NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
571496 2mak 19363 cing 4-filtered-FRED STAR entry full 3364


data_FRED_restraints_with_modified_coordinates_PDB_code_2mak

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




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

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

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

save_


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

save_


save_assembly_2mak
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mak
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        24665.21

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

       1 . 1 $Stromal_interaction_molecule_1                      A . 1 1 
       2 . 2 $Calcium_release_activated_calcium_channel_protein_1 B . 1 1 
       3 . 1 $Stromal_interaction_molecule_1                      C . 1 1 
       4 . 2 $Calcium_release_activated_calcium_channel_protein_1 D . 1 1 
    stop_

save_


save_Stromal_interaction_molecule_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Stromal interaction molecule 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMASSRQKYAEEELEQVREALRKAEKELESHSSWYAPEALQKWLQLTHEVEVQYYNIKKQNAEKQLLVAKEGAEKIKKKR
    _Entity.Number_of_monomers           82

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

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

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

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

save_


save_Calcium_release_activated_calcium_channel_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Calcium release activated calcium channel protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSELNELAEFARLQDQLDHRGDH
    _Entity.Number_of_monomers           23

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

        1 GLY . 1 2 
        2 SER . 1 2 
        3 GLU . 1 2 
        4 LEU . 1 2 
        5 ASN . 1 2 
        6 GLU . 1 2 
        7 LEU . 1 2 
        8 ALA . 1 2 
        9 GLU . 1 2 
       10 PHE . 1 2 
       11 ALA . 1 2 
       12 ARG . 1 2 
       13 LEU . 1 2 
       14 GLN . 1 2 
       15 ASP . 1 2 
       16 GLN . 1 2 
       17 LEU . 1 2 
       18 ASP . 1 2 
       19 HIS . 1 2 
       20 ARG . 1 2 
       21 GLY . 1 2 
       22 ASP . 1 2 
       23 HIS . 1 2 
    stop_

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

       GLY  1  1 1 2 
       SER  2  2 1 2 
       GLU  3  3 1 2 
       LEU  4  4 1 2 
       ASN  5  5 1 2 
       GLU  6  6 1 2 
       LEU  7  7 1 2 
       ALA  8  8 1 2 
       GLU  9  9 1 2 
       PHE 10 10 1 2 
       ALA 11 11 1 2 
       ARG 12 12 1 2 
       LEU 13 13 1 2 
       GLN 14 14 1 2 
       ASP 15 15 1 2 
       GLN 16 16 1 2 
       LEU 17 17 1 2 
       ASP 18 18 1 2 
       HIS 19 19 1 2 
       ARG 20 20 1 2 
       GLY 21 21 1 2 
       ASP 22 22 1 2 
       HIS 23 23 1 2 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
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       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
    stop_

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

          1 1 1 2 2  2 SER HA   . 271 . HA   1 1 
          1 1 2 2 2  6 GLU HG2  . 275 . HG2  1 1 
          2 1 1 4 2  2 SER HA   . 571 . HA   1 1 
          2 1 2 4 2  6 GLU HG2  . 575 . HG2  1 1 
          3 1 1 2 2  2 SER HA   . 271 . HA   1 1 
          3 1 2 2 2  3 GLU HB3  . 272 . HB1  1 1 
          4 1 1 4 2  2 SER HA   . 571 . HA   1 1 
          4 1 2 4 2  3 GLU HB3  . 572 . HB1  1 1 
          5 1 1 2 2  2 SER HA   . 271 . HA   1 1 
          5 1 2 2 2  6 GLU HB3  . 275 . HB1  1 1 
          6 1 1 4 2  2 SER HA   . 571 . HA   1 1 
          6 1 2 4 2  6 GLU HB3  . 575 . HB1  1 1 
          7 1 1 2 2  2 SER HB2  . 271 . HB2  1 1 
          7 1 2 2 2  6 GLU HG2  . 275 . HG2  1 1 
          8 1 1 4 2  2 SER HB2  . 571 . HB2  1 1 
          8 1 2 4 2  6 GLU HG2  . 575 . HG2  1 1 
          9 1 1 2 2  2 SER HB2  . 271 . HB2  1 1 
          9 1 2 2 2  4 LEU HG   . 273 . HG   1 1 
         10 1 1 4 2  2 SER HB2  . 571 . HB2  1 1 
         10 1 2 4 2  4 LEU HG   . 573 . HG   1 1 
         11 1 1 2 2  3 GLU HA   . 272 . HA   1 1 
         11 1 2 2 2  6 GLU HG2  . 275 . HG2  1 1 
         12 1 1 4 2  3 GLU HA   . 572 . HA   1 1 
         12 1 2 4 2  6 GLU HG2  . 575 . HG2  1 1 
         13 1 1 2 2  3 GLU HA   . 272 . HA   1 1 
         13 1 2 2 2  6 GLU HG3  . 275 . HG1  1 1 
         14 1 1 4 2  3 GLU HA   . 572 . HA   1 1 
         14 1 2 4 2  6 GLU HG3  . 575 . HG1  1 1 
         15 1 1 2 2  2 SER HB3  . 271 . HB1  1 1 
         15 1 2 2 2  3 GLU HA   . 272 . HA   1 1 
         16 1 1 4 2  2 SER HB3  . 571 . HB1  1 1 
         16 1 2 4 2  3 GLU HA   . 572 . HA   1 1 
         17 1 1 2 2  6 GLU HB2  . 275 . HB2  1 1 
         17 1 2 2 2  7 LEU HG   . 276 . HG   1 1 
         18 1 1 4 2  6 GLU HB2  . 575 . HB2  1 1 
         18 1 2 4 2  7 LEU HG   . 576 . HG   1 1 
         19 1 1 2 2  9 GLU HB2  . 278 . HB2  1 1 
         19 1 2 2 2 12 ARG HG2  . 281 . HG2  1 1 
         20 1 1 4 2  9 GLU HB2  . 578 . HB2  1 1 
         20 1 2 4 2 12 ARG HG2  . 581 . HG2  1 1 
         21 1 1 2 2  9 GLU HB3  . 278 . HB1  1 1 
         21 1 2 2 2 12 ARG HG2  . 281 . HG2  1 1 
         22 1 1 4 2  9 GLU HB3  . 578 . HB1  1 1 
         22 1 2 4 2 12 ARG HG2  . 581 . HG2  1 1 
         23 1 1 2 2  6 GLU HG3  . 275 . HG1  1 1 
         23 1 2 2 2  7 LEU HG   . 276 . HG   1 1 
         24 1 1 4 2  6 GLU HG3  . 575 . HG1  1 1 
         24 1 2 4 2  7 LEU HG   . 576 . HG   1 1 
         25 1 1 2 2  4 LEU HB2  . 273 . HB2  1 1 
         25 1 2 2 2  4 LEU MD1  . 273 . HD1* 1 1 
         26 1 1 4 2  4 LEU HB2  . 573 . HB2  1 1 
         26 1 2 4 2  4 LEU MD1  . 573 . HD1* 1 1 
         27 1 1 2 2  5 ASN HB2  . 274 . HB2  1 1 
         27 1 2 2 2  6 GLU HA   . 275 . HA   1 1 
         28 1 1 4 2  5 ASN HB2  . 574 . HB2  1 1 
         28 1 2 4 2  6 GLU HA   . 575 . HA   1 1 
         29 1 1 2 2  5 ASN HB2  . 274 . HB2  1 1 
         29 1 2 2 2  6 GLU HG3  . 275 . HG1  1 1 
         30 1 1 4 2  5 ASN HB2  . 574 . HB2  1 1 
         30 1 2 4 2  6 GLU HG3  . 575 . HG1  1 1 
         31 1 1 2 2  5 ASN HB3  . 274 . HB1  1 1 
         31 1 2 2 2  6 GLU HG3  . 275 . HG1  1 1 
         32 1 1 4 2  5 ASN HB3  . 574 . HB1  1 1 
         32 1 2 4 2  6 GLU HG3  . 575 . HG1  1 1 
         33 1 1 2 2  5 ASN HB3  . 274 . HB1  1 1 
         33 1 2 2 2  6 GLU HA   . 275 . HA   1 1 
         34 1 1 4 2  5 ASN HB3  . 574 . HB1  1 1 
         34 1 2 4 2  6 GLU HA   . 575 . HA   1 1 
         35 1 1 2 2  7 LEU HA   . 276 . HA   1 1 
         35 1 2 2 2 10 PHE QB   . 279 . HB*  1 1 
         36 1 1 4 2  7 LEU HA   . 576 . HA   1 1 
         36 1 2 4 2 10 PHE QB   . 579 . HB*  1 1 
         37 1 1 2 2  7 LEU HA   . 276 . HA   1 1 
         37 1 2 2 2 11 ALA MB   . 280 . HB*  1 1 
         38 1 1 4 2  7 LEU HA   . 576 . HA   1 1 
         38 1 2 4 2 11 ALA MB   . 580 . HB*  1 1 
         39 1 1 2 2 11 ALA MB   . 280 . HB*  1 1 
         39 1 2 2 2 12 ARG H    . 281 . HN   1 1 
         40 1 1 4 2 11 ALA MB   . 580 . HB*  1 1 
         40 1 2 4 2 12 ARG H    . 581 . HN   1 1 
         41 1 1 2 2 11 ALA MB   . 280 . HB*  1 1 
         41 1 2 2 2 12 ARG HA   . 281 . HA   1 1 
         42 1 1 4 2 11 ALA MB   . 580 . HB*  1 1 
         42 1 2 4 2 12 ARG HA   . 581 . HA   1 1 
         43 1 1 2 2 10 PHE QB   . 279 . HB*  1 1 
         43 1 2 2 2 11 ALA MB   . 280 . HB*  1 1 
         44 1 1 4 2 10 PHE QB   . 579 . HB*  1 1 
         44 1 2 4 2 11 ALA MB   . 580 . HB*  1 1 
         45 1 1 2 2 11 ALA MB   . 280 . HB*  1 1 
         45 1 2 2 2 15 ASP HB2  . 284 . HB2  1 1 
         46 1 1 4 2 11 ALA MB   . 580 . HB*  1 1 
         46 1 2 4 2 15 ASP HB2  . 584 . HB2  1 1 
         47 1 1 1 1 68 LEU HG   .  62 . HG   1 1 
         47 1 2 4 2 11 ALA MB   . 580 . HB*  1 1 
         48 1 1 2 2 11 ALA MB   . 280 . HB*  1 1 
         48 1 2 3 1 68 LEU HG   . 462 . HG   1 1 
         49 1 1 2 2  7 LEU HB2  . 276 . HB2  1 1 
         49 1 2 2 2  8 ALA HA   . 277 . HA   1 1 
         50 1 1 4 2  7 LEU HB2  . 576 . HB2  1 1 
         50 1 2 4 2  8 ALA HA   . 577 . HA   1 1 
         51 1 1 2 2  8 ALA HA   . 277 . HA   1 1 
         51 1 2 2 2 12 ARG HG2  . 281 . HG2  1 1 
         52 1 1 4 2  8 ALA HA   . 577 . HA   1 1 
         52 1 2 4 2 12 ARG HG2  . 581 . HG2  1 1 
         53 1 1 2 2  9 GLU HG2  . 278 . HG2  1 1 
         53 1 2 2 2 12 ARG HG2  . 281 . HG2  1 1 
         54 1 1 4 2  9 GLU HG2  . 578 . HG2  1 1 
         54 1 2 4 2 12 ARG HG2  . 581 . HG2  1 1 
         55 1 1 2 2  8 ALA MB   . 277 . HB*  1 1 
         55 1 2 2 2  9 GLU HG3  . 278 . HG1  1 1 
         56 1 1 4 2  8 ALA MB   . 577 . HB*  1 1 
         56 1 2 4 2  9 GLU HG3  . 578 . HG1  1 1 
         57 1 1 2 2  9 GLU HA   . 278 . HA   1 1 
         57 1 2 2 2  9 GLU HG2  . 278 . HG2  1 1 
         58 1 1 4 2  9 GLU HA   . 578 . HA   1 1 
         58 1 2 4 2  9 GLU HG2  . 578 . HG2  1 1 
         59 1 1 2 2  9 GLU HA   . 278 . HA   1 1 
         59 1 2 2 2 10 PHE HA   . 279 . HA   1 1 
         60 1 1 4 2  9 GLU HA   . 578 . HA   1 1 
         60 1 2 4 2 10 PHE HA   . 579 . HA   1 1 
         61 1 1 2 2 10 PHE HA   . 279 . HA   1 1 
         61 1 2 2 2 13 LEU HB2  . 282 . HB2  1 1 
         62 1 1 4 2 10 PHE HA   . 579 . HA   1 1 
         62 1 2 4 2 13 LEU HB2  . 582 . HB2  1 1 
         63 1 1 1 1 68 LEU HA   .  62 . HA   1 1 
         63 1 2 4 2 11 ALA HA   . 580 . HA   1 1 
         64 1 1 2 2 11 ALA HA   . 280 . HA   1 1 
         64 1 2 3 1 68 LEU HA   . 462 . HA   1 1 
         65 1 1 2 2 11 ALA HA   . 280 . HA   1 1 
         65 1 2 2 2 14 GLN HG3  . 283 . HG1  1 1 
         66 1 1 4 2 11 ALA HA   . 580 . HA   1 1 
         66 1 2 4 2 14 GLN HG3  . 583 . HG1  1 1 
         67 1 1 2 2 11 ALA HA   . 280 . HA   1 1 
         67 1 2 2 2 14 GLN HB2  . 283 . HB2  1 1 
         68 1 1 4 2 11 ALA HA   . 580 . HA   1 1 
         68 1 2 4 2 14 GLN HB2  . 583 . HB2  1 1 
         69 1 1 1 1 68 LEU HG   .  62 . HG   1 1 
         69 1 2 4 2 11 ALA HA   . 580 . HA   1 1 
         70 1 1 2 2 11 ALA HA   . 280 . HA   1 1 
         70 1 2 3 1 68 LEU HG   . 462 . HG   1 1 
         71 1 1 2 2 11 ALA HA   . 280 . HA   1 1 
         71 1 2 2 2 12 ARG HA   . 281 . HA   1 1 
         72 1 1 4 2 11 ALA HA   . 580 . HA   1 1 
         72 1 2 4 2 12 ARG HA   . 581 . HA   1 1 
         73 1 1 2 2  6 GLU HB2  . 275 . HB2  1 1 
         73 1 2 2 2 10 PHE QB   . 279 . HB*  1 1 
         74 1 1 4 2  6 GLU HB2  . 575 . HB2  1 1 
         74 1 2 4 2 10 PHE QB   . 579 . HB*  1 1 
         75 1 1 2 2  9 GLU HB3  . 278 . HB1  1 1 
         75 1 2 2 2 10 PHE QB   . 279 . HB*  1 1 
         76 1 1 4 2  9 GLU HB3  . 578 . HB1  1 1 
         76 1 2 4 2 10 PHE QB   . 579 . HB*  1 1 
         77 1 1 1 1 46 LEU MD2  .  40 . HD2* 1 1 
         77 1 2 2 2 12 ARG HA   . 281 . HA   1 1 
         78 1 1 3 1 46 LEU MD2  . 440 . HD2* 1 1 
         78 1 2 4 2 12 ARG HA   . 581 . HA   1 1 
         79 1 1 2 2 16 GLN HB2  . 285 . HB2  1 1 
         79 1 2 2 2 20 ARG HG2  . 289 . HG2  1 1 
         80 1 1 4 2 16 GLN HB2  . 585 . HB2  1 1 
         80 1 2 4 2 20 ARG HG2  . 589 . HG2  1 1 
         81 1 1 2 2  9 GLU HA   . 278 . HA   1 1 
         81 1 2 2 2 12 ARG HG2  . 281 . HG2  1 1 
         82 1 1 4 2  9 GLU HA   . 578 . HA   1 1 
         82 1 2 4 2 12 ARG HG2  . 581 . HG2  1 1 
         83 1 1 2 2 20 ARG HA   . 289 . HA   1 1 
         83 1 2 2 2 20 ARG HG2  . 289 . HG2  1 1 
         84 1 1 4 2 20 ARG HA   . 589 . HA   1 1 
         84 1 2 4 2 20 ARG HG2  . 589 . HG2  1 1 
         85 1 1 2 2  3 GLU HA   . 272 . HA   1 1 
         85 1 2 2 2  7 LEU HG   . 276 . HG   1 1 
         86 1 1 4 2  3 GLU HA   . 572 . HA   1 1 
         86 1 2 4 2  7 LEU HG   . 576 . HG   1 1 
         87 1 1 2 2 12 ARG H    . 281 . HN   1 1 
         87 1 2 2 2 12 ARG HG2  . 281 . HG2  1 1 
         88 1 1 4 2 12 ARG H    . 581 . HN   1 1 
         88 1 2 4 2 12 ARG HG2  . 581 . HG2  1 1 
         89 1 1 2 2 16 GLN HA   . 285 . HA   1 1 
         89 1 2 2 2 20 ARG HG3  . 289 . HG1  1 1 
         90 1 1 4 2 16 GLN HA   . 585 . HA   1 1 
         90 1 2 4 2 20 ARG HG3  . 589 . HG1  1 1 
         91 1 1 2 2 20 ARG HA   . 289 . HA   1 1 
         91 1 2 2 2 20 ARG HG3  . 289 . HG1  1 1 
         92 1 1 4 2 20 ARG HA   . 589 . HA   1 1 
         92 1 2 4 2 20 ARG HG3  . 589 . HG1  1 1 
         93 1 1 2 2 14 GLN HA   . 283 . HA   1 1 
         93 1 2 2 2 17 LEU HB2  . 286 . HB2  1 1 
         94 1 1 4 2 14 GLN HA   . 583 . HA   1 1 
         94 1 2 4 2 17 LEU HB2  . 586 . HB2  1 1 
         95 1 1 2 2 14 GLN HA   . 283 . HA   1 1 
         95 1 2 2 2 17 LEU HB3  . 286 . HB1  1 1 
         96 1 1 4 2 14 GLN HA   . 583 . HA   1 1 
         96 1 2 4 2 17 LEU HB3  . 586 . HB1  1 1 
         97 1 1 2 2 14 GLN HA   . 283 . HA   1 1 
         97 1 2 2 2 17 LEU H    . 286 . HN   1 1 
         98 1 1 4 2 14 GLN HA   . 583 . HA   1 1 
         98 1 2 4 2 17 LEU H    . 586 . HN   1 1 
         99 1 1 1 1 68 LEU HG   .  62 . HG   1 1 
         99 1 2 4 2 14 GLN HB2  . 583 . HB2  1 1 
        100 1 1 2 2 14 GLN HB2  . 283 . HB2  1 1 
        100 1 2 3 1 68 LEU HG   . 462 . HG   1 1 
        101 1 1 2 2 13 LEU HB2  . 282 . HB2  1 1 
        101 1 2 2 2 14 GLN HB2  . 283 . HB2  1 1 
        102 1 1 4 2 13 LEU HB2  . 582 . HB2  1 1 
        102 1 2 4 2 14 GLN HB2  . 583 . HB2  1 1 
        103 1 1 2 2 13 LEU HB2  . 282 . HB2  1 1 
        103 1 2 2 2 14 GLN HG2  . 283 . HG2  1 1 
        104 1 1 4 2 13 LEU HB2  . 582 . HB2  1 1 
        104 1 2 4 2 14 GLN HG2  . 583 . HG2  1 1 
        105 1 1 2 2 14 GLN HB2  . 283 . HB2  1 1 
        105 1 2 2 2 14 GLN HG2  . 283 . HG2  1 1 
        106 1 1 4 2 14 GLN HB2  . 583 . HB2  1 1 
        106 1 2 4 2 14 GLN HG2  . 583 . HG2  1 1 
        107 1 1 2 2 14 GLN HA   . 283 . HA   1 1 
        107 1 2 2 2 14 GLN HG2  . 283 . HG2  1 1 
        108 1 1 4 2 14 GLN HA   . 583 . HA   1 1 
        108 1 2 4 2 14 GLN HG2  . 583 . HG2  1 1 
        109 1 1 1 1 31 GLU QB   .  25 . HB*  1 1 
        109 1 2 2 2 15 ASP HA   . 284 . HA   1 1 
        110 1 1 3 1 31 GLU QB   . 425 . HB*  1 1 
        110 1 2 4 2 15 ASP HA   . 584 . HA   1 1 
        111 1 1 2 2 16 GLN HB2  . 285 . HB2  1 1 
        111 1 2 2 2 20 ARG HG3  . 289 . HG1  1 1 
        112 1 1 4 2 16 GLN HB2  . 585 . HB2  1 1 
        112 1 2 4 2 20 ARG HG3  . 589 . HG1  1 1 
        113 1 1 2 2 16 GLN HB2  . 285 . HB2  1 1 
        113 1 2 2 2 16 GLN HG3  . 285 . HG1  1 1 
        114 1 1 4 2 16 GLN HB2  . 585 . HB2  1 1 
        114 1 2 4 2 16 GLN HG3  . 585 . HG1  1 1 
        115 1 1 2 2 13 LEU HA   . 282 . HA   1 1 
        115 1 2 2 2 16 GLN HG2  . 285 . HG2  1 1 
        116 1 1 4 2 13 LEU HA   . 582 . HA   1 1 
        116 1 2 4 2 16 GLN HG2  . 585 . HG2  1 1 
        117 1 1 2 2 16 GLN H    . 285 . HN   1 1 
        117 1 2 2 2 16 GLN HG2  . 285 . HG2  1 1 
        118 1 1 4 2 16 GLN H    . 585 . HN   1 1 
        118 1 2 4 2 16 GLN HG2  . 585 . HG2  1 1 
        119 1 1 2 2 16 GLN HG3  . 285 . HG1  1 1 
        119 1 2 2 2 17 LEU HA   . 286 . HA   1 1 
        120 1 1 4 2 16 GLN HG3  . 585 . HG1  1 1 
        120 1 2 4 2 17 LEU HA   . 586 . HA   1 1 
        121 1 1 2 2 16 GLN H    . 285 . HN   1 1 
        121 1 2 2 2 16 GLN HG3  . 285 . HG1  1 1 
        122 1 1 4 2 16 GLN H    . 585 . HN   1 1 
        122 1 2 4 2 16 GLN HG3  . 585 . HG1  1 1 
        123 1 1 2 2 17 LEU HA   . 286 . HA   1 1 
        123 1 2 2 2 18 ASP HA   . 287 . HA   1 1 
        124 1 1 4 2 17 LEU HA   . 586 . HA   1 1 
        124 1 2 4 2 18 ASP HA   . 587 . HA   1 1 
        125 1 1 2 2 17 LEU HA   . 286 . HA   1 1 
        125 1 2 2 2 20 ARG HB2  . 289 . HB2  1 1 
        126 1 1 4 2 17 LEU HA   . 586 . HA   1 1 
        126 1 2 4 2 20 ARG HB2  . 589 . HB2  1 1 
        127 1 1 1 1 81 LYS QG   .  75 . HG*  1 1 
        127 1 2 4 2 17 LEU HA   . 586 . HA   1 1 
        128 1 1 2 2 17 LEU HA   . 286 . HA   1 1 
        128 1 2 3 1 81 LYS QG   . 475 . HG*  1 1 
        129 1 1 2 2 17 LEU HA   . 286 . HA   1 1 
        129 1 2 2 2 17 LEU MD1  . 286 . HD1* 1 1 
        130 1 1 4 2 17 LEU HA   . 586 . HA   1 1 
        130 1 2 4 2 17 LEU MD1  . 586 . HD1* 1 1 
        131 1 1 2 2  7 LEU H    . 276 . HN   1 1 
        131 1 2 2 2  7 LEU HB3  . 276 . HB1  1 1 
        132 1 1 4 2  7 LEU H    . 576 . HN   1 1 
        132 1 2 4 2  7 LEU HB3  . 576 . HB1  1 1 
        133 1 1 2 2 17 LEU HA   . 286 . HA   1 1 
        133 1 2 2 2 17 LEU HG   . 286 . HG   1 1 
        134 1 1 4 2 17 LEU HA   . 586 . HA   1 1 
        134 1 2 4 2 17 LEU HG   . 586 . HG   1 1 
        135 1 1 2 2 17 LEU HA   . 286 . HA   1 1 
        135 1 2 2 2 17 LEU MD2  . 286 . HD2* 1 1 
        136 1 1 4 2 17 LEU HA   . 586 . HA   1 1 
        136 1 2 4 2 17 LEU MD2  . 586 . HD2* 1 1 
        137 1 1 2 2 17 LEU H    . 286 . HN   1 1 
        137 1 2 2 2 17 LEU MD2  . 286 . HD2* 1 1 
        138 1 1 4 2 17 LEU H    . 586 . HN   1 1 
        138 1 2 4 2 17 LEU MD2  . 586 . HD2* 1 1 
        139 1 1 1 1 75 ALA HA   .  69 . HA   1 1 
        139 1 2 4 2 18 ASP HA   . 587 . HA   1 1 
        140 1 1 2 2 18 ASP HA   . 287 . HA   1 1 
        140 1 2 3 1 75 ALA HA   . 469 . HA   1 1 
        141 1 1 2 2 22 ASP H    . 291 . HN   1 1 
        141 1 2 2 2 22 ASP HB3  . 291 . HB1  1 1 
        142 1 1 4 2 22 ASP H    . 591 . HN   1 1 
        142 1 2 4 2 22 ASP HB3  . 591 . HB1  1 1 
        143 1 1 2 2 20 ARG HB2  . 289 . HB2  1 1 
        143 1 2 2 2 20 ARG HG3  . 289 . HG1  1 1 
        144 1 1 4 2 20 ARG HB2  . 589 . HB2  1 1 
        144 1 2 4 2 20 ARG HG3  . 589 . HG1  1 1 
        145 1 1 2 2 20 ARG HB3  . 289 . HB1  1 1 
        145 1 2 2 2 20 ARG QD   . 289 . HD*  1 1 
        146 1 1 4 2 20 ARG HB3  . 589 . HB1  1 1 
        146 1 2 4 2 20 ARG QD   . 589 . HD*  1 1 
        147 1 1 2 2  9 GLU HA   . 278 . HA   1 1 
        147 1 2 2 2 12 ARG HD3  . 281 . HD1  1 1 
        148 1 1 4 2  9 GLU HA   . 578 . HA   1 1 
        148 1 2 4 2 12 ARG HD3  . 581 . HD1  1 1 
        149 1 1 2 2 12 ARG HB2  . 281 . HB2  1 1 
        149 1 2 2 2 12 ARG HD2  . 281 . HD2  1 1 
        150 1 1 4 2 12 ARG HB2  . 581 . HB2  1 1 
        150 1 2 4 2 12 ARG HD2  . 581 . HD2  1 1 
        151 1 1 2 2 12 ARG HD3  . 281 . HD1  1 1 
        151 1 2 2 2 12 ARG HG2  . 281 . HG2  1 1 
        152 1 1 4 2 12 ARG HD3  . 581 . HD1  1 1 
        152 1 2 4 2 12 ARG HG2  . 581 . HG2  1 1 
        153 1 1 2 2 17 LEU HB3  . 286 . HB1  1 1 
        153 1 2 2 2 17 LEU MD2  . 286 . HD2* 1 1 
        154 1 1 4 2 17 LEU HB3  . 586 . HB1  1 1 
        154 1 2 4 2 17 LEU MD2  . 586 . HD2* 1 1 
        155 1 1 2 2  7 LEU H    . 276 . HN   1 1 
        155 1 2 2 2  7 LEU MD2  . 276 . HD2* 1 1 
        156 1 1 4 2  7 LEU H    . 576 . HN   1 1 
        156 1 2 4 2  7 LEU MD2  . 576 . HD2* 1 1 
        157 1 1 2 2 17 LEU HB3  . 286 . HB1  1 1 
        157 1 2 2 2 17 LEU MD1  . 286 . HD1* 1 1 
        158 1 1 4 2 17 LEU HB3  . 586 . HB1  1 1 
        158 1 2 4 2 17 LEU MD1  . 586 . HD1* 1 1 
        159 1 1 2 2  6 GLU HA   . 275 . HA   1 1 
        159 1 2 2 2  6 GLU HG3  . 275 . HG1  1 1 
        160 1 1 4 2  6 GLU HA   . 575 . HA   1 1 
        160 1 2 4 2  6 GLU HG3  . 575 . HG1  1 1 
        161 1 1 2 2  4 LEU HB3  . 273 . HB1  1 1 
        161 1 2 2 2  4 LEU MD2  . 273 . HD2* 1 1 
        162 1 1 4 2  4 LEU HB3  . 573 . HB1  1 1 
        162 1 2 4 2  4 LEU MD2  . 573 . HD2* 1 1 
        163 1 1 2 2 14 GLN HG2  . 283 . HG2  1 1 
        163 1 2 2 2 17 LEU HB3  . 286 . HB1  1 1 
        164 1 1 4 2 14 GLN HG2  . 583 . HG2  1 1 
        164 1 2 4 2 17 LEU HB3  . 586 . HB1  1 1 
        165 1 1 2 2  7 LEU HB3  . 276 . HB1  1 1 
        165 1 2 2 2 10 PHE QB   . 279 . HB*  1 1 
        166 1 1 4 2  7 LEU HB3  . 576 . HB1  1 1 
        166 1 2 4 2 10 PHE QB   . 579 . HB*  1 1 
        167 1 1 2 2 17 LEU HB2  . 286 . HB2  1 1 
        167 1 2 2 2 18 ASP HA   . 287 . HA   1 1 
        168 1 1 4 2 17 LEU HB2  . 586 . HB2  1 1 
        168 1 2 4 2 18 ASP HA   . 587 . HA   1 1 
        169 1 1 2 2 15 ASP HB3  . 284 . HB1  1 1 
        169 1 2 2 2 16 GLN HG2  . 285 . HG2  1 1 
        170 1 1 4 2 15 ASP HB3  . 584 . HB1  1 1 
        170 1 2 4 2 16 GLN HG2  . 585 . HG2  1 1 
        171 1 1 2 2 13 LEU HB2  . 282 . HB2  1 1 
        171 1 2 2 2 16 GLN HG2  . 285 . HG2  1 1 
        172 1 1 4 2 13 LEU HB2  . 582 . HB2  1 1 
        172 1 2 4 2 16 GLN HG2  . 585 . HG2  1 1 
        173 1 1 2 2 13 LEU HG   . 282 . HG   1 1 
        173 1 2 2 2 16 GLN HG2  . 285 . HG2  1 1 
        174 1 1 4 2 13 LEU HG   . 582 . HG   1 1 
        174 1 2 4 2 16 GLN HG2  . 585 . HG2  1 1 
        175 1 1 2 2 16 GLN HG2  . 285 . HG2  1 1 
        175 1 2 2 2 20 ARG HG2  . 289 . HG2  1 1 
        176 1 1 4 2 16 GLN HG2  . 585 . HG2  1 1 
        176 1 2 4 2 20 ARG HG2  . 589 . HG2  1 1 
        177 1 1 2 2 16 GLN HG3  . 285 . HG1  1 1 
        177 1 2 2 2 20 ARG HG3  . 289 . HG1  1 1 
        178 1 1 4 2 16 GLN HG3  . 585 . HG1  1 1 
        178 1 2 4 2 20 ARG HG3  . 589 . HG1  1 1 
        179 1 1 2 2 17 LEU HA   . 286 . HA   1 1 
        179 1 2 2 2 20 ARG QD   . 289 . HD*  1 1 
        180 1 1 4 2 17 LEU HA   . 586 . HA   1 1 
        180 1 2 4 2 20 ARG QD   . 589 . HD*  1 1 
        181 1 1 1 1 39 PRO HD3  .  33 . HD1  1 1 
        181 1 2 2 2 23 HIS HB3  . 292 . HB1  1 1 
        182 1 1 3 1 39 PRO HD3  . 433 . HD1  1 1 
        182 1 2 4 2 23 HIS HB3  . 592 . HB1  1 1 
        183 1 1 2 2 22 ASP HB2  . 291 . HB2  1 1 
        183 1 2 2 2 23 HIS H    . 292 . HN   1 1 
        184 1 1 4 2 22 ASP HB2  . 591 . HB2  1 1 
        184 1 2 4 2 23 HIS H    . 592 . HN   1 1 
        185 1 1 2 2 20 ARG HB3  . 289 . HB1  1 1 
        185 1 2 2 2 21 GLY HA2  . 290 . HA2  1 1 
        186 1 1 4 2 20 ARG HB3  . 589 . HB1  1 1 
        186 1 2 4 2 21 GLY HA2  . 590 . HA2  1 1 
        187 1 1 1 1 38 ALA HA   .  32 . HA   1 1 
        187 1 2 2 2 21 GLY HA2  . 290 . HA2  1 1 
        188 1 1 3 1 38 ALA HA   . 432 . HA   1 1 
        188 1 2 4 2 21 GLY HA2  . 590 . HA2  1 1 
        189 1 1 1 1 36 TRP HA   .  30 . HA   1 1 
        189 1 2 2 2 21 GLY HA2  . 290 . HA2  1 1 
        190 1 1 3 1 36 TRP HA   . 430 . HA   1 1 
        190 1 2 4 2 21 GLY HA2  . 590 . HA2  1 1 
        191 1 1 2 2 19 HIS HA   . 288 . HA   1 1 
        191 1 2 2 2 21 GLY HA2  . 290 . HA2  1 1 
        192 1 1 4 2 19 HIS HA   . 588 . HA   1 1 
        192 1 2 4 2 21 GLY HA2  . 590 . HA2  1 1 
        193 1 1 2 2 22 ASP HA   . 291 . HA   1 1 
        193 1 2 2 2 23 HIS HB3  . 292 . HB1  1 1 
        194 1 1 4 2 22 ASP HA   . 591 . HA   1 1 
        194 1 2 4 2 23 HIS HB3  . 592 . HB1  1 1 
        195 1 1 2 2 20 ARG HA   . 289 . HA   1 1 
        195 1 2 2 2 21 GLY HA3  . 290 . HA1  1 1 
        196 1 1 4 2 20 ARG HA   . 589 . HA   1 1 
        196 1 2 4 2 21 GLY HA3  . 590 . HA1  1 1 
        197 1 1 1 1 39 PRO HA   .  33 . HA   1 1 
        197 1 2 2 2 21 GLY HA3  . 290 . HA1  1 1 
        198 1 1 3 1 39 PRO HA   . 433 . HA   1 1 
        198 1 2 4 2 21 GLY HA3  . 590 . HA1  1 1 
        199 1 1 1 1 38 ALA HA   .  32 . HA   1 1 
        199 1 2 2 2 21 GLY HA3  . 290 . HA1  1 1 
        200 1 1 3 1 38 ALA HA   . 432 . HA   1 1 
        200 1 2 4 2 21 GLY HA3  . 590 . HA1  1 1 
        201 1 1 2 2 21 GLY HA3  . 290 . HA1  1 1 
        201 1 2 2 2 22 ASP HA   . 291 . HA   1 1 
        202 1 1 4 2 21 GLY HA3  . 590 . HA1  1 1 
        202 1 2 4 2 22 ASP HA   . 591 . HA   1 1 
        203 1 1 1 1 36 TRP HA   .  30 . HA   1 1 
        203 1 2 2 2 21 GLY HA3  . 290 . HA1  1 1 
        204 1 1 3 1 36 TRP HA   . 430 . HA   1 1 
        204 1 2 4 2 21 GLY HA3  . 590 . HA1  1 1 
        205 1 1 2 2 16 GLN HE22 . 285 . HE22 1 1 
        205 1 2 2 2 20 ARG QD   . 289 . HD*  1 1 
        206 1 1 4 2 16 GLN HE22 . 585 . HE22 1 1 
        206 1 2 4 2 20 ARG QD   . 589 . HD*  1 1 
        207 1 1 2 2 12 ARG HB2  . 281 . HB2  1 1 
        207 1 2 2 2 12 ARG HD3  . 281 . HD1  1 1 
        208 1 1 4 2 12 ARG HB2  . 581 . HB2  1 1 
        208 1 2 4 2 12 ARG HD3  . 581 . HD1  1 1 
        209 1 1 2 2  8 ALA MB   . 277 . HB*  1 1 
        209 1 2 2 2 12 ARG HD3  . 281 . HD1  1 1 
        210 1 1 4 2  8 ALA MB   . 577 . HB*  1 1 
        210 1 2 4 2 12 ARG HD3  . 581 . HD1  1 1 
        211 1 1 2 2  8 ALA MB   . 277 . HB*  1 1 
        211 1 2 2 2 12 ARG HD2  . 281 . HD2  1 1 
        212 1 1 4 2  8 ALA MB   . 577 . HB*  1 1 
        212 1 2 4 2 12 ARG HD2  . 581 . HD2  1 1 
        213 1 1 2 2 10 PHE H    . 279 . HN   1 1 
        213 1 2 2 2 12 ARG HD3  . 281 . HD1  1 1 
        214 1 1 4 2 10 PHE H    . 579 . HN   1 1 
        214 1 2 4 2 12 ARG HD3  . 581 . HD1  1 1 
        215 1 1 2 2 12 ARG HD3  . 281 . HD1  1 1 
        215 1 2 2 2 13 LEU H    . 282 . HN   1 1 
        216 1 1 4 2 12 ARG HD3  . 581 . HD1  1 1 
        216 1 2 4 2 13 LEU H    . 582 . HN   1 1 
        217 1 1 2 2 19 HIS H    . 288 . HN   1 1 
        217 1 2 2 2 20 ARG HB2  . 289 . HB2  1 1 
        218 1 1 4 2 19 HIS H    . 588 . HN   1 1 
        218 1 2 4 2 20 ARG HB2  . 589 . HB2  1 1 
        219 1 1 2 2 16 GLN HA   . 285 . HA   1 1 
        219 1 2 2 2 20 ARG HB2  . 289 . HB2  1 1 
        220 1 1 4 2 16 GLN HA   . 585 . HA   1 1 
        220 1 2 4 2 20 ARG HB2  . 589 . HB2  1 1 
        221 1 1 2 2 20 ARG HB3  . 289 . HB1  1 1 
        221 1 2 2 2 21 GLY HA3  . 290 . HA1  1 1 
        222 1 1 4 2 20 ARG HB3  . 589 . HB1  1 1 
        222 1 2 4 2 21 GLY HA3  . 590 . HA1  1 1 
        223 1 1 2 2 16 GLN HE21 . 285 . HE21 1 1 
        223 1 2 2 2 20 ARG HA   . 289 . HA   1 1 
        224 1 1 4 2 16 GLN HE21 . 585 . HE21 1 1 
        224 1 2 4 2 20 ARG HA   . 589 . HA   1 1 
        225 1 1 2 2 20 ARG HA   . 289 . HA   1 1 
        225 1 2 2 2 20 ARG QD   . 289 . HD*  1 1 
        226 1 1 4 2 20 ARG HA   . 589 . HA   1 1 
        226 1 2 4 2 20 ARG QD   . 589 . HD*  1 1 
        227 1 1 2 2 11 ALA H    . 280 . HN   1 1 
        227 1 2 2 2 12 ARG HG3  . 281 . HG1  1 1 
        228 1 1 4 2 11 ALA H    . 580 . HN   1 1 
        228 1 2 4 2 12 ARG HG3  . 581 . HG1  1 1 
        229 1 1 2 2 20 ARG HG3  . 289 . HG1  1 1 
        229 1 2 2 2 21 GLY H    . 290 . HN   1 1 
        230 1 1 4 2 20 ARG HG3  . 589 . HG1  1 1 
        230 1 2 4 2 21 GLY H    . 590 . HN   1 1 
        231 1 1 2 2 19 HIS HB3  . 288 . HB1  1 1 
        231 1 2 2 2 20 ARG HA   . 289 . HA   1 1 
        232 1 1 4 2 19 HIS HB3  . 588 . HB1  1 1 
        232 1 2 4 2 20 ARG HA   . 589 . HA   1 1 
        233 1 1 2 2 19 HIS HB2  . 288 . HB2  1 1 
        233 1 2 2 2 20 ARG HA   . 289 . HA   1 1 
        234 1 1 4 2 19 HIS HB2  . 588 . HB2  1 1 
        234 1 2 4 2 20 ARG HA   . 589 . HA   1 1 
        235 1 1 1 1 74 GLY QA   .  68 . HA*  1 1 
        235 1 2 4 2 18 ASP HA   . 587 . HA   1 1 
        236 1 1 2 2 18 ASP HA   . 287 . HA   1 1 
        236 1 2 3 1 74 GLY QA   . 468 . HA*  1 1 
        237 1 1 1 1 78 ILE MD   .  72 . HD1* 1 1 
        237 1 2 4 2 18 ASP HA   . 587 . HA   1 1 
        238 1 1 2 2 18 ASP HA   . 287 . HA   1 1 
        238 1 2 3 1 78 ILE MD   . 472 . HD1* 1 1 
        239 1 1 2 2 18 ASP HA   . 287 . HA   1 1 
        239 1 2 2 2 20 ARG HB2  . 289 . HB2  1 1 
        240 1 1 4 2 18 ASP HA   . 587 . HA   1 1 
        240 1 2 4 2 20 ARG HB2  . 589 . HB2  1 1 
        241 1 1 1 1 81 LYS QD   .  75 . HD*  1 1 
        241 1 2 4 2 17 LEU HA   . 586 . HA   1 1 
        242 1 1 2 2 17 LEU HA   . 286 . HA   1 1 
        242 1 2 3 1 81 LYS QD   . 475 . HD*  1 1 
        243 1 1 1 1 42 LEU HB2  .  36 . HB2  1 1 
        243 1 2 2 2 16 GLN HB3  . 285 . HB1  1 1 
        244 1 1 3 1 42 LEU HB2  . 436 . HB2  1 1 
        244 1 2 4 2 16 GLN HB3  . 585 . HB1  1 1 
        245 1 1 2 2 14 GLN HB2  . 283 . HB2  1 1 
        245 1 2 2 2 15 ASP HB2  . 284 . HB2  1 1 
        246 1 1 4 2 14 GLN HB2  . 583 . HB2  1 1 
        246 1 2 4 2 15 ASP HB2  . 584 . HB2  1 1 
        247 1 1 2 2 11 ALA MB   . 280 . HB*  1 1 
        247 1 2 2 2 15 ASP HB3  . 284 . HB1  1 1 
        248 1 1 4 2 11 ALA MB   . 580 . HB*  1 1 
        248 1 2 4 2 15 ASP HB3  . 584 . HB1  1 1 
        249 1 1 2 2 14 GLN HB2  . 283 . HB2  1 1 
        249 1 2 2 2 15 ASP HA   . 284 . HA   1 1 
        250 1 1 4 2 14 GLN HB2  . 583 . HB2  1 1 
        250 1 2 4 2 15 ASP HA   . 584 . HA   1 1 
        251 1 1 2 2 11 ALA MB   . 280 . HB*  1 1 
        251 1 2 2 2 15 ASP HA   . 284 . HA   1 1 
        252 1 1 4 2 11 ALA MB   . 580 . HB*  1 1 
        252 1 2 4 2 15 ASP HA   . 584 . HA   1 1 
        253 1 1 2 2 10 PHE HA   . 279 . HA   1 1 
        253 1 2 2 2 14 GLN HG2  . 283 . HG2  1 1 
        254 1 1 4 2 10 PHE HA   . 579 . HA   1 1 
        254 1 2 4 2 14 GLN HG2  . 583 . HG2  1 1 
        255 1 1 2 2 11 ALA MB   . 280 . HB*  1 1 
        255 1 2 2 2 14 GLN HB2  . 283 . HB2  1 1 
        256 1 1 4 2 11 ALA MB   . 580 . HB*  1 1 
        256 1 2 4 2 14 GLN HB2  . 583 . HB2  1 1 
        257 1 1 2 2 14 GLN HB3  . 283 . HB1  1 1 
        257 1 2 2 2 15 ASP HA   . 284 . HA   1 1 
        258 1 1 4 2 14 GLN HB3  . 583 . HB1  1 1 
        258 1 2 4 2 15 ASP HA   . 584 . HA   1 1 
        259 1 1 2 2 19 HIS HA   . 288 . HA   1 1 
        259 1 2 2 2 20 ARG HA   . 289 . HA   1 1 
        260 1 1 4 2 19 HIS HA   . 588 . HA   1 1 
        260 1 2 4 2 20 ARG HA   . 589 . HA   1 1 
        261 1 1 1 1 35 SER HA   .  29 . HA   1 1 
        261 1 2 2 2 20 ARG HA   . 289 . HA   1 1 
        262 1 1 3 1 35 SER HA   . 429 . HA   1 1 
        262 1 2 4 2 20 ARG HA   . 589 . HA   1 1 
        263 1 1 2 2  7 LEU HB3  . 276 . HB1  1 1 
        263 1 2 2 2 11 ALA H    . 280 . HN   1 1 
        264 1 1 4 2  7 LEU HB3  . 576 . HB1  1 1 
        264 1 2 4 2 11 ALA H    . 580 . HN   1 1 
        265 1 1 2 2  7 LEU HB3  . 276 . HB1  1 1 
        265 1 2 2 2 11 ALA MB   . 280 . HB*  1 1 
        266 1 1 4 2  7 LEU HB3  . 576 . HB1  1 1 
        266 1 2 4 2 11 ALA MB   . 580 . HB*  1 1 
        267 1 1 2 2 12 ARG HB3  . 281 . HB1  1 1 
        267 1 2 2 2 13 LEU H    . 282 . HN   1 1 
        268 1 1 4 2 12 ARG HB3  . 581 . HB1  1 1 
        268 1 2 4 2 13 LEU H    . 582 . HN   1 1 
        269 1 1 2 2 12 ARG HB2  . 281 . HB2  1 1 
        269 1 2 2 2 13 LEU H    . 282 . HN   1 1 
        270 1 1 4 2 12 ARG HB2  . 581 . HB2  1 1 
        270 1 2 4 2 13 LEU H    . 582 . HN   1 1 
        271 1 1 2 2  5 ASN HD22 . 274 . HD22 1 1 
        271 1 2 2 2  8 ALA MB   . 277 . HB*  1 1 
        272 1 1 4 2  5 ASN HD22 . 574 . HD22 1 1 
        272 1 2 4 2  8 ALA MB   . 577 . HB*  1 1 
        273 1 1 2 2 10 PHE QB   . 279 . HB*  1 1 
        273 1 2 2 2 11 ALA HA   . 280 . HA   1 1 
        274 1 1 4 2 10 PHE QB   . 579 . HB*  1 1 
        274 1 2 4 2 11 ALA HA   . 580 . HA   1 1 
        275 1 1 2 2 10 PHE QB   . 279 . HB*  1 1 
        275 1 2 2 2 14 GLN HG2  . 283 . HG2  1 1 
        276 1 1 4 2 10 PHE QB   . 579 . HB*  1 1 
        276 1 2 4 2 14 GLN HG2  . 583 . HG2  1 1 
        277 1 1 2 2 10 PHE QB   . 279 . HB*  1 1 
        277 1 2 2 2 14 GLN HG3  . 283 . HG1  1 1 
        278 1 1 4 2 10 PHE QB   . 579 . HB*  1 1 
        278 1 2 4 2 14 GLN HG3  . 583 . HG1  1 1 
        279 1 1 2 2 10 PHE HA   . 279 . HA   1 1 
        279 1 2 2 2 11 ALA MB   . 280 . HB*  1 1 
        280 1 1 4 2 10 PHE HA   . 579 . HA   1 1 
        280 1 2 4 2 11 ALA MB   . 580 . HB*  1 1 
        281 1 1 2 2 10 PHE HA   . 279 . HA   1 1 
        281 1 2 2 2 11 ALA HA   . 280 . HA   1 1 
        282 1 1 4 2 10 PHE HA   . 579 . HA   1 1 
        282 1 2 4 2 11 ALA HA   . 580 . HA   1 1 
        283 1 1 2 2  8 ALA MB   . 277 . HB*  1 1 
        283 1 2 2 2 12 ARG HB3  . 281 . HB1  1 1 
        284 1 1 4 2  8 ALA MB   . 577 . HB*  1 1 
        284 1 2 4 2 12 ARG HB3  . 581 . HB1  1 1 
        285 1 1 2 2 11 ALA MB   . 280 . HB*  1 1 
        285 1 2 2 2 12 ARG HB3  . 281 . HB1  1 1 
        286 1 1 4 2 11 ALA MB   . 580 . HB*  1 1 
        286 1 2 4 2 12 ARG HB3  . 581 . HB1  1 1 
        287 1 1 2 2  8 ALA MB   . 277 . HB*  1 1 
        287 1 2 2 2 12 ARG HB2  . 281 . HB2  1 1 
        288 1 1 4 2  8 ALA MB   . 577 . HB*  1 1 
        288 1 2 4 2 12 ARG HB2  . 581 . HB2  1 1 
        289 1 1 2 2 11 ALA MB   . 280 . HB*  1 1 
        289 1 2 2 2 12 ARG HB2  . 281 . HB2  1 1 
        290 1 1 4 2 11 ALA MB   . 580 . HB*  1 1 
        290 1 2 4 2 12 ARG HB2  . 581 . HB2  1 1 
        291 1 1 2 2  8 ALA HA   . 277 . HA   1 1 
        291 1 2 2 2 12 ARG HB3  . 281 . HB1  1 1 
        292 1 1 4 2  8 ALA HA   . 577 . HA   1 1 
        292 1 2 4 2 12 ARG HB3  . 581 . HB1  1 1 
        293 1 1 2 2  8 ALA HA   . 277 . HA   1 1 
        293 1 2 2 2  9 GLU HB2  . 278 . HB2  1 1 
        294 1 1 4 2  8 ALA HA   . 577 . HA   1 1 
        294 1 2 4 2  9 GLU HB2  . 578 . HB2  1 1 
        295 1 1 2 2  8 ALA HA   . 277 . HA   1 1 
        295 1 2 2 2 10 PHE QB   . 279 . HB*  1 1 
        296 1 1 4 2  8 ALA HA   . 577 . HA   1 1 
        296 1 2 4 2 10 PHE QB   . 579 . HB*  1 1 
        297 1 1 2 2  8 ALA HA   . 277 . HA   1 1 
        297 1 2 2 2 12 ARG HD3  . 281 . HD1  1 1 
        298 1 1 4 2  8 ALA HA   . 577 . HA   1 1 
        298 1 2 4 2 12 ARG HD3  . 581 . HD1  1 1 
        299 1 1 2 2  8 ALA HA   . 277 . HA   1 1 
        299 1 2 2 2 12 ARG HD2  . 281 . HD2  1 1 
        300 1 1 4 2  8 ALA HA   . 577 . HA   1 1 
        300 1 2 4 2 12 ARG HD2  . 581 . HD2  1 1 
        301 1 1 2 2  2 SER HB2  . 271 . HB2  1 1 
        301 1 2 2 2  3 GLU HB3  . 272 . HB1  1 1 
        302 1 1 4 2  2 SER HB2  . 571 . HB2  1 1 
        302 1 2 4 2  3 GLU HB3  . 572 . HB1  1 1 
        303 1 1 2 2  2 SER HB2  . 271 . HB2  1 1 
        303 1 2 2 2  3 GLU HA   . 272 . HA   1 1 
        304 1 1 4 2  2 SER HB2  . 571 . HB2  1 1 
        304 1 2 4 2  3 GLU HA   . 572 . HA   1 1 
        305 1 1 2 2  2 SER HA   . 271 . HA   1 1 
        305 1 2 2 2  3 GLU HA   . 272 . HA   1 1 
        306 1 1 4 2  2 SER HA   . 571 . HA   1 1 
        306 1 2 4 2  3 GLU HA   . 572 . HA   1 1 
        307 1 1 2 2  2 SER HA   . 271 . HA   1 1 
        307 1 2 2 2  3 GLU HB2  . 272 . HB2  1 1 
        308 1 1 4 2  2 SER HA   . 571 . HA   1 1 
        308 1 2 4 2  3 GLU HB2  . 572 . HB2  1 1 
        309 1 1 2 2  3 GLU HB3  . 272 . HB1  1 1 
        309 1 2 2 2  4 LEU HA   . 273 . HA   1 1 
        310 1 1 4 2  3 GLU HB3  . 572 . HB1  1 1 
        310 1 2 4 2  4 LEU HA   . 573 . HA   1 1 
        311 1 1 2 2  3 GLU H    . 272 . HN   1 1 
        311 1 2 2 2  4 LEU H    . 273 . HN   1 1 
        312 1 1 4 2  3 GLU H    . 572 . HN   1 1 
        312 1 2 4 2  4 LEU H    . 573 . HN   1 1 
        313 1 1 2 2  2 SER HA   . 271 . HA   1 1 
        313 1 2 2 2  3 GLU H    . 272 . HN   1 1 
        314 1 1 4 2  2 SER HA   . 571 . HA   1 1 
        314 1 2 4 2  3 GLU H    . 572 . HN   1 1 
        315 1 1 2 2  2 SER HB3  . 271 . HB1  1 1 
        315 1 2 2 2  3 GLU H    . 272 . HN   1 1 
        316 1 1 4 2  2 SER HB3  . 571 . HB1  1 1 
        316 1 2 4 2  3 GLU H    . 572 . HN   1 1 
        317 1 1 2 2  3 GLU H    . 272 . HN   1 1 
        317 1 2 2 2  3 GLU HB3  . 272 . HB1  1 1 
        318 1 1 4 2  3 GLU H    . 572 . HN   1 1 
        318 1 2 4 2  3 GLU HB3  . 572 . HB1  1 1 
        319 1 1 2 2  3 GLU H    . 272 . HN   1 1 
        319 1 2 2 2  3 GLU HB2  . 272 . HB2  1 1 
        320 1 1 4 2  3 GLU H    . 572 . HN   1 1 
        320 1 2 4 2  3 GLU HB2  . 572 . HB2  1 1 
        321 1 1 2 2  3 GLU H    . 272 . HN   1 1 
        321 1 2 2 2  4 LEU HG   . 273 . HG   1 1 
        322 1 1 4 2  3 GLU H    . 572 . HN   1 1 
        322 1 2 4 2  4 LEU HG   . 573 . HG   1 1 
        323 1 1 2 2  3 GLU H    . 272 . HN   1 1 
        323 1 2 2 2  6 GLU HG2  . 275 . HG2  1 1 
        324 1 1 4 2  3 GLU H    . 572 . HN   1 1 
        324 1 2 4 2  6 GLU HG2  . 575 . HG2  1 1 
        325 1 1 2 2  3 GLU H    . 272 . HN   1 1 
        325 1 2 2 2  4 LEU MD2  . 273 . HD2* 1 1 
        326 1 1 4 2  3 GLU H    . 572 . HN   1 1 
        326 1 2 4 2  4 LEU MD2  . 573 . HD2* 1 1 
        327 1 1 2 2  3 GLU H    . 272 . HN   1 1 
        327 1 2 2 2  4 LEU MD1  . 273 . HD1* 1 1 
        328 1 1 4 2  3 GLU H    . 572 . HN   1 1 
        328 1 2 4 2  4 LEU MD1  . 573 . HD1* 1 1 
        329 1 1 2 2  4 LEU H    . 273 . HN   1 1 
        329 1 2 2 2  6 GLU H    . 275 . HN   1 1 
        330 1 1 4 2  4 LEU H    . 573 . HN   1 1 
        330 1 2 4 2  6 GLU H    . 575 . HN   1 1 
        331 1 1 2 2  4 LEU H    . 273 . HN   1 1 
        331 1 2 2 2  5 ASN H    . 274 . HN   1 1 
        332 1 1 4 2  4 LEU H    . 573 . HN   1 1 
        332 1 2 4 2  5 ASN H    . 574 . HN   1 1 
        333 1 1 2 2  2 SER HA   . 271 . HA   1 1 
        333 1 2 2 2  4 LEU H    . 273 . HN   1 1 
        334 1 1 4 2  2 SER HA   . 571 . HA   1 1 
        334 1 2 4 2  4 LEU H    . 573 . HN   1 1 
        335 1 1 2 2  2 SER HB3  . 271 . HB1  1 1 
        335 1 2 2 2  4 LEU H    . 273 . HN   1 1 
        336 1 1 4 2  2 SER HB3  . 571 . HB1  1 1 
        336 1 2 4 2  4 LEU H    . 573 . HN   1 1 
        337 1 1 2 2  4 LEU H    . 273 . HN   1 1 
        337 1 2 2 2  6 GLU HG3  . 275 . HG1  1 1 
        338 1 1 4 2  4 LEU H    . 573 . HN   1 1 
        338 1 2 4 2  6 GLU HG3  . 575 . HG1  1 1 
        339 1 1 2 2  3 GLU HB3  . 272 . HB1  1 1 
        339 1 2 2 2  4 LEU H    . 273 . HN   1 1 
        340 1 1 4 2  3 GLU HB3  . 572 . HB1  1 1 
        340 1 2 4 2  4 LEU H    . 573 . HN   1 1 
        341 1 1 2 2  3 GLU HB2  . 272 . HB2  1 1 
        341 1 2 2 2  4 LEU H    . 273 . HN   1 1 
        342 1 1 4 2  3 GLU HB2  . 572 . HB2  1 1 
        342 1 2 4 2  4 LEU H    . 573 . HN   1 1 
        343 1 1 2 2  4 LEU H    . 273 . HN   1 1 
        343 1 2 2 2  4 LEU MD2  . 273 . HD2* 1 1 
        344 1 1 4 2  4 LEU H    . 573 . HN   1 1 
        344 1 2 4 2  4 LEU MD2  . 573 . HD2* 1 1 
        345 1 1 2 2  4 LEU H    . 273 . HN   1 1 
        345 1 2 2 2  4 LEU HB3  . 273 . HB1  1 1 
        346 1 1 4 2  4 LEU H    . 573 . HN   1 1 
        346 1 2 4 2  4 LEU HB3  . 573 . HB1  1 1 
        347 1 1 2 2  4 LEU H    . 273 . HN   1 1 
        347 1 2 2 2  4 LEU HG   . 273 . HG   1 1 
        348 1 1 4 2  4 LEU H    . 573 . HN   1 1 
        348 1 2 4 2  4 LEU HG   . 573 . HG   1 1 
        349 1 1 2 2  4 LEU H    . 273 . HN   1 1 
        349 1 2 2 2  4 LEU MD1  . 273 . HD1* 1 1 
        350 1 1 4 2  4 LEU H    . 573 . HN   1 1 
        350 1 2 4 2  4 LEU MD1  . 573 . HD1* 1 1 
        351 1 1 2 2  4 LEU HA   . 273 . HA   1 1 
        351 1 2 2 2  5 ASN H    . 274 . HN   1 1 
        352 1 1 4 2  4 LEU HA   . 573 . HA   1 1 
        352 1 2 4 2  5 ASN H    . 574 . HN   1 1 
        353 1 1 2 2  2 SER HB2  . 271 . HB2  1 1 
        353 1 2 2 2  5 ASN H    . 274 . HN   1 1 
        354 1 1 4 2  2 SER HB2  . 571 . HB2  1 1 
        354 1 2 4 2  5 ASN H    . 574 . HN   1 1 
        355 1 1 2 2  5 ASN H    . 274 . HN   1 1 
        355 1 2 2 2  6 GLU HG2  . 275 . HG2  1 1 
        356 1 1 4 2  5 ASN H    . 574 . HN   1 1 
        356 1 2 4 2  6 GLU HG2  . 575 . HG2  1 1 
        357 1 1 2 2  5 ASN H    . 274 . HN   1 1 
        357 1 2 2 2  6 GLU HG3  . 275 . HG1  1 1 
        358 1 1 4 2  5 ASN H    . 574 . HN   1 1 
        358 1 2 4 2  6 GLU HG3  . 575 . HG1  1 1 
        359 1 1 2 2  3 GLU HB3  . 272 . HB1  1 1 
        359 1 2 2 2  5 ASN H    . 274 . HN   1 1 
        360 1 1 4 2  3 GLU HB3  . 572 . HB1  1 1 
        360 1 2 4 2  5 ASN H    . 574 . HN   1 1 
        361 1 1 2 2  5 ASN H    . 274 . HN   1 1 
        361 1 2 2 2  6 GLU HB3  . 275 . HB1  1 1 
        362 1 1 4 2  5 ASN H    . 574 . HN   1 1 
        362 1 2 4 2  6 GLU HB3  . 575 . HB1  1 1 
        363 1 1 2 2  4 LEU HG   . 273 . HG   1 1 
        363 1 2 2 2  5 ASN H    . 274 . HN   1 1 
        364 1 1 4 2  4 LEU HG   . 573 . HG   1 1 
        364 1 2 4 2  5 ASN H    . 574 . HN   1 1 
        365 1 1 2 2  5 ASN H    . 274 . HN   1 1 
        365 1 2 2 2  8 ALA MB   . 277 . HB*  1 1 
        366 1 1 4 2  5 ASN H    . 574 . HN   1 1 
        366 1 2 4 2  8 ALA MB   . 577 . HB*  1 1 
        367 1 1 2 2  4 LEU MD2  . 273 . HD2* 1 1 
        367 1 2 2 2  5 ASN H    . 274 . HN   1 1 
        368 1 1 4 2  4 LEU MD2  . 573 . HD2* 1 1 
        368 1 2 4 2  5 ASN H    . 574 . HN   1 1 
        369 1 1 2 2  5 ASN HA   . 274 . HA   1 1 
        369 1 2 2 2  5 ASN HD22 . 274 . HD22 1 1 
        370 1 1 4 2  5 ASN HA   . 574 . HA   1 1 
        370 1 2 4 2  5 ASN HD22 . 574 . HD22 1 1 
        371 1 1 2 2  5 ASN HA   . 274 . HA   1 1 
        371 1 2 2 2  5 ASN HD21 . 274 . HD21 1 1 
        372 1 1 4 2  5 ASN HA   . 574 . HA   1 1 
        372 1 2 4 2  5 ASN HD21 . 574 . HD21 1 1 
        373 1 1 2 2  5 ASN H    . 274 . HN   1 1 
        373 1 2 2 2  6 GLU H    . 275 . HN   1 1 
        374 1 1 4 2  5 ASN H    . 574 . HN   1 1 
        374 1 2 4 2  6 GLU H    . 575 . HN   1 1 
        375 1 1 2 2  3 GLU HA   . 272 . HA   1 1 
        375 1 2 2 2  6 GLU H    . 275 . HN   1 1 
        376 1 1 4 2  3 GLU HA   . 572 . HA   1 1 
        376 1 2 4 2  6 GLU H    . 575 . HN   1 1 
        377 1 1 2 2  5 ASN HB2  . 274 . HB2  1 1 
        377 1 2 2 2  6 GLU H    . 275 . HN   1 1 
        378 1 1 4 2  5 ASN HB2  . 574 . HB2  1 1 
        378 1 2 4 2  6 GLU H    . 575 . HN   1 1 
        379 1 1 2 2  5 ASN HB3  . 274 . HB1  1 1 
        379 1 2 2 2  6 GLU H    . 275 . HN   1 1 
        380 1 1 4 2  5 ASN HB3  . 574 . HB1  1 1 
        380 1 2 4 2  6 GLU H    . 575 . HN   1 1 
        381 1 1 2 2  6 GLU H    . 275 . HN   1 1 
        381 1 2 2 2  6 GLU HG2  . 275 . HG2  1 1 
        382 1 1 4 2  6 GLU H    . 575 . HN   1 1 
        382 1 2 4 2  6 GLU HG2  . 575 . HG2  1 1 
        383 1 1 2 2  6 GLU H    . 275 . HN   1 1 
        383 1 2 2 2  6 GLU HG3  . 275 . HG1  1 1 
        384 1 1 4 2  6 GLU H    . 575 . HN   1 1 
        384 1 2 4 2  6 GLU HG3  . 575 . HG1  1 1 
        385 1 1 2 2  6 GLU H    . 275 . HN   1 1 
        385 1 2 2 2  7 LEU HB2  . 276 . HB2  1 1 
        386 1 1 4 2  6 GLU H    . 575 . HN   1 1 
        386 1 2 4 2  7 LEU HB2  . 576 . HB2  1 1 
        387 1 1 2 2  6 GLU H    . 275 . HN   1 1 
        387 1 2 2 2  8 ALA MB   . 277 . HB*  1 1 
        388 1 1 4 2  6 GLU H    . 575 . HN   1 1 
        388 1 2 4 2  8 ALA MB   . 577 . HB*  1 1 
        389 1 1 2 2  4 LEU MD2  . 273 . HD2* 1 1 
        389 1 2 2 2  6 GLU H    . 275 . HN   1 1 
        390 1 1 4 2  4 LEU MD2  . 573 . HD2* 1 1 
        390 1 2 4 2  6 GLU H    . 575 . HN   1 1 
        391 1 1 2 2  4 LEU MD1  . 273 . HD1* 1 1 
        391 1 2 2 2  6 GLU H    . 275 . HN   1 1 
        392 1 1 4 2  4 LEU MD1  . 573 . HD1* 1 1 
        392 1 2 4 2  6 GLU H    . 575 . HN   1 1 
        393 1 1 2 2  6 GLU H    . 275 . HN   1 1 
        393 1 2 2 2  6 GLU HB3  . 275 . HB1  1 1 
        394 1 1 4 2  6 GLU H    . 575 . HN   1 1 
        394 1 2 4 2  6 GLU HB3  . 575 . HB1  1 1 
        395 1 1 2 2  7 LEU H    . 276 . HN   1 1 
        395 1 2 2 2  8 ALA H    . 277 . HN   1 1 
        396 1 1 4 2  7 LEU H    . 576 . HN   1 1 
        396 1 2 4 2  8 ALA H    . 577 . HN   1 1 
        397 1 1 2 2  5 ASN H    . 274 . HN   1 1 
        397 1 2 2 2  7 LEU H    . 276 . HN   1 1 
        398 1 1 4 2  5 ASN H    . 574 . HN   1 1 
        398 1 2 4 2  7 LEU H    . 576 . HN   1 1 
        399 1 1 2 2  6 GLU H    . 275 . HN   1 1 
        399 1 2 2 2  7 LEU H    . 276 . HN   1 1 
        400 1 1 4 2  6 GLU H    . 575 . HN   1 1 
        400 1 2 4 2  7 LEU H    . 576 . HN   1 1 
        401 1 1 2 2  7 LEU H    . 276 . HN   1 1 
        401 1 2 2 2 10 PHE QB   . 279 . HB*  1 1 
        402 1 1 4 2  7 LEU H    . 576 . HN   1 1 
        402 1 2 4 2 10 PHE QB   . 579 . HB*  1 1 
        403 1 1 2 2  5 ASN HB2  . 274 . HB2  1 1 
        403 1 2 2 2  7 LEU H    . 276 . HN   1 1 
        404 1 1 4 2  5 ASN HB2  . 574 . HB2  1 1 
        404 1 2 4 2  7 LEU H    . 576 . HN   1 1 
        405 1 1 2 2  5 ASN HB3  . 274 . HB1  1 1 
        405 1 2 2 2  7 LEU H    . 276 . HN   1 1 
        406 1 1 4 2  5 ASN HB3  . 574 . HB1  1 1 
        406 1 2 4 2  7 LEU H    . 576 . HN   1 1 
        407 1 1 2 2  6 GLU HG3  . 275 . HG1  1 1 
        407 1 2 2 2  7 LEU H    . 276 . HN   1 1 
        408 1 1 4 2  6 GLU HG3  . 575 . HG1  1 1 
        408 1 2 4 2  7 LEU H    . 576 . HN   1 1 
        409 1 1 2 2  6 GLU HB2  . 275 . HB2  1 1 
        409 1 2 2 2  7 LEU H    . 276 . HN   1 1 
        410 1 1 4 2  6 GLU HB2  . 575 . HB2  1 1 
        410 1 2 4 2  7 LEU H    . 576 . HN   1 1 
        411 1 1 2 2  7 LEU H    . 276 . HN   1 1 
        411 1 2 2 2  8 ALA MB   . 277 . HB*  1 1 
        412 1 1 4 2  7 LEU H    . 576 . HN   1 1 
        412 1 2 4 2  8 ALA MB   . 577 . HB*  1 1 
        413 1 1 2 2  7 LEU H    . 276 . HN   1 1 
        413 1 2 2 2  7 LEU MD1  . 276 . HD1* 1 1 
        414 1 1 4 2  7 LEU H    . 576 . HN   1 1 
        414 1 2 4 2  7 LEU MD1  . 576 . HD1* 1 1 
        415 1 1 2 2  7 LEU H    . 276 . HN   1 1 
        415 1 2 2 2  7 LEU HB2  . 276 . HB2  1 1 
        416 1 1 4 2  7 LEU H    . 576 . HN   1 1 
        416 1 2 4 2  7 LEU HB2  . 576 . HB2  1 1 
        417 1 1 2 2  6 GLU H    . 275 . HN   1 1 
        417 1 2 2 2  8 ALA H    . 277 . HN   1 1 
        418 1 1 4 2  6 GLU H    . 575 . HN   1 1 
        418 1 2 4 2  8 ALA H    . 577 . HN   1 1 
        419 1 1 2 2  5 ASN HA   . 274 . HA   1 1 
        419 1 2 2 2  8 ALA H    . 277 . HN   1 1 
        420 1 1 4 2  5 ASN HA   . 574 . HA   1 1 
        420 1 2 4 2  8 ALA H    . 577 . HN   1 1 
        421 1 1 2 2  8 ALA H    . 277 . HN   1 1 
        421 1 2 2 2 10 PHE QB   . 279 . HB*  1 1 
        422 1 1 4 2  8 ALA H    . 577 . HN   1 1 
        422 1 2 4 2 10 PHE QB   . 579 . HB*  1 1 
        423 1 1 2 2  5 ASN HB2  . 274 . HB2  1 1 
        423 1 2 2 2  8 ALA H    . 277 . HN   1 1 
        424 1 1 4 2  5 ASN HB2  . 574 . HB2  1 1 
        424 1 2 4 2  8 ALA H    . 577 . HN   1 1 
        425 1 1 2 2  5 ASN HB3  . 274 . HB1  1 1 
        425 1 2 2 2  8 ALA H    . 277 . HN   1 1 
        426 1 1 4 2  5 ASN HB3  . 574 . HB1  1 1 
        426 1 2 4 2  8 ALA H    . 577 . HN   1 1 
        427 1 1 2 2  6 GLU HG3  . 275 . HG1  1 1 
        427 1 2 2 2  8 ALA H    . 277 . HN   1 1 
        428 1 1 4 2  6 GLU HG3  . 575 . HG1  1 1 
        428 1 2 4 2  8 ALA H    . 577 . HN   1 1 
        429 1 1 2 2  8 ALA H    . 277 . HN   1 1 
        429 1 2 2 2  9 GLU HB2  . 278 . HB2  1 1 
        430 1 1 4 2  8 ALA H    . 577 . HN   1 1 
        430 1 2 4 2  9 GLU HB2  . 578 . HB2  1 1 
        431 1 1 2 2  7 LEU HB2  . 276 . HB2  1 1 
        431 1 2 2 2  8 ALA H    . 277 . HN   1 1 
        432 1 1 4 2  7 LEU HB2  . 576 . HB2  1 1 
        432 1 2 4 2  8 ALA H    . 577 . HN   1 1 
        433 1 1 2 2  8 ALA H    . 277 . HN   1 1 
        433 1 2 2 2  8 ALA MB   . 277 . HB*  1 1 
        434 1 1 4 2  8 ALA H    . 577 . HN   1 1 
        434 1 2 4 2  8 ALA MB   . 577 . HB*  1 1 
        435 1 1 2 2  9 GLU H    . 278 . HN   1 1 
        435 1 2 2 2 11 ALA H    . 280 . HN   1 1 
        436 1 1 4 2  9 GLU H    . 578 . HN   1 1 
        436 1 2 4 2 11 ALA H    . 580 . HN   1 1 
        437 1 1 2 2  5 ASN HA   . 274 . HA   1 1 
        437 1 2 2 2  9 GLU H    . 278 . HN   1 1 
        438 1 1 4 2  5 ASN HA   . 574 . HA   1 1 
        438 1 2 4 2  9 GLU H    . 578 . HN   1 1 
        439 1 1 2 2  9 GLU H    . 278 . HN   1 1 
        439 1 2 2 2 10 PHE HA   . 279 . HA   1 1 
        440 1 1 4 2  9 GLU H    . 578 . HN   1 1 
        440 1 2 4 2 10 PHE HA   . 579 . HA   1 1 
        441 1 1 2 2  8 ALA MB   . 277 . HB*  1 1 
        441 1 2 2 2  9 GLU H    . 278 . HN   1 1 
        442 1 1 4 2  8 ALA MB   . 577 . HB*  1 1 
        442 1 2 4 2  9 GLU H    . 578 . HN   1 1 
        443 1 1 2 2  9 GLU H    . 278 . HN   1 1 
        443 1 2 2 2  9 GLU HG3  . 278 . HG1  1 1 
        444 1 1 4 2  9 GLU H    . 578 . HN   1 1 
        444 1 2 4 2  9 GLU HG3  . 578 . HG1  1 1 
        445 1 1 2 2  9 GLU H    . 278 . HN   1 1 
        445 1 2 2 2  9 GLU HB2  . 278 . HB2  1 1 
        446 1 1 4 2  9 GLU H    . 578 . HN   1 1 
        446 1 2 4 2  9 GLU HB2  . 578 . HB2  1 1 
        447 1 1 2 2  9 GLU H    . 278 . HN   1 1 
        447 1 2 2 2  9 GLU HB3  . 278 . HB1  1 1 
        448 1 1 4 2  9 GLU H    . 578 . HN   1 1 
        448 1 2 4 2  9 GLU HB3  . 578 . HB1  1 1 
        449 1 1 2 2 10 PHE H    . 279 . HN   1 1 
        449 1 2 2 2 12 ARG H    . 281 . HN   1 1 
        450 1 1 4 2 10 PHE H    . 579 . HN   1 1 
        450 1 2 4 2 12 ARG H    . 581 . HN   1 1 
        451 1 1 2 2 10 PHE H    . 279 . HN   1 1 
        451 1 2 2 2 11 ALA H    . 280 . HN   1 1 
        452 1 1 4 2 10 PHE H    . 579 . HN   1 1 
        452 1 2 4 2 11 ALA H    . 580 . HN   1 1 
        453 1 1 2 2  9 GLU HG2  . 278 . HG2  1 1 
        453 1 2 2 2 10 PHE H    . 279 . HN   1 1 
        454 1 1 4 2  9 GLU HG2  . 578 . HG2  1 1 
        454 1 2 4 2 10 PHE H    . 579 . HN   1 1 
        455 1 1 2 2  9 GLU HB2  . 278 . HB2  1 1 
        455 1 2 2 2 10 PHE H    . 279 . HN   1 1 
        456 1 1 4 2  9 GLU HB2  . 578 . HB2  1 1 
        456 1 2 4 2 10 PHE H    . 579 . HN   1 1 
        457 1 1 2 2  9 GLU HB3  . 278 . HB1  1 1 
        457 1 2 2 2 10 PHE H    . 279 . HN   1 1 
        458 1 1 4 2  9 GLU HB3  . 578 . HB1  1 1 
        458 1 2 4 2 10 PHE H    . 579 . HN   1 1 
        459 1 1 2 2 10 PHE H    . 279 . HN   1 1 
        459 1 2 2 2 12 ARG HG2  . 281 . HG2  1 1 
        460 1 1 4 2 10 PHE H    . 579 . HN   1 1 
        460 1 2 4 2 12 ARG HG2  . 581 . HG2  1 1 
        461 1 1 2 2  8 ALA HA   . 277 . HA   1 1 
        461 1 2 2 2 11 ALA H    . 280 . HN   1 1 
        462 1 1 4 2  8 ALA HA   . 577 . HA   1 1 
        462 1 2 4 2 11 ALA H    . 580 . HN   1 1 
        463 1 1 2 2 10 PHE QB   . 279 . HB*  1 1 
        463 1 2 2 2 11 ALA H    . 280 . HN   1 1 
        464 1 1 4 2 10 PHE QB   . 579 . HB*  1 1 
        464 1 2 4 2 11 ALA H    . 580 . HN   1 1 
        465 1 1 2 2 11 ALA H    . 280 . HN   1 1 
        465 1 2 2 2 14 GLN HB2  . 283 . HB2  1 1 
        466 1 1 4 2 11 ALA H    . 580 . HN   1 1 
        466 1 2 4 2 14 GLN HB2  . 583 . HB2  1 1 
        467 1 1 2 2  7 LEU HB2  . 276 . HB2  1 1 
        467 1 2 2 2 11 ALA H    . 280 . HN   1 1 
        468 1 1 4 2  7 LEU HB2  . 576 . HB2  1 1 
        468 1 2 4 2 11 ALA H    . 580 . HN   1 1 
        469 1 1 2 2 11 ALA H    . 280 . HN   1 1 
        469 1 2 2 2 11 ALA MB   . 280 . HB*  1 1 
        470 1 1 4 2 11 ALA H    . 580 . HN   1 1 
        470 1 2 4 2 11 ALA MB   . 580 . HB*  1 1 
        471 1 1 2 2 11 ALA H    . 280 . HN   1 1 
        471 1 2 2 2 12 ARG H    . 281 . HN   1 1 
        472 1 1 4 2 11 ALA H    . 580 . HN   1 1 
        472 1 2 4 2 12 ARG H    . 581 . HN   1 1 
        473 1 1 2 2 12 ARG H    . 281 . HN   1 1 
        473 1 2 2 2 14 GLN HB2  . 283 . HB2  1 1 
        474 1 1 4 2 12 ARG H    . 581 . HN   1 1 
        474 1 2 4 2 14 GLN HB2  . 583 . HB2  1 1 
        475 1 1 1 1 46 LEU MD2  .  40 . HD2* 1 1 
        475 1 2 2 2 12 ARG H    . 281 . HN   1 1 
        476 1 1 3 1 46 LEU MD2  . 440 . HD2* 1 1 
        476 1 2 4 2 12 ARG H    . 581 . HN   1 1 
        477 1 1 2 2 12 ARG H    . 281 . HN   1 1 
        477 1 2 2 2 13 LEU H    . 282 . HN   1 1 
        478 1 1 4 2 12 ARG H    . 581 . HN   1 1 
        478 1 2 4 2 13 LEU H    . 582 . HN   1 1 
        479 1 1 2 2 11 ALA H    . 280 . HN   1 1 
        479 1 2 2 2 13 LEU H    . 282 . HN   1 1 
        480 1 1 4 2 11 ALA H    . 580 . HN   1 1 
        480 1 2 4 2 13 LEU H    . 582 . HN   1 1 
        481 1 1 2 2 10 PHE HA   . 279 . HA   1 1 
        481 1 2 2 2 13 LEU H    . 282 . HN   1 1 
        482 1 1 4 2 10 PHE HA   . 579 . HA   1 1 
        482 1 2 4 2 13 LEU H    . 582 . HN   1 1 
        483 1 1 2 2 13 LEU H    . 282 . HN   1 1 
        483 1 2 2 2 14 GLN HA   . 283 . HA   1 1 
        484 1 1 4 2 13 LEU H    . 582 . HN   1 1 
        484 1 2 4 2 14 GLN HA   . 583 . HA   1 1 
        485 1 1 2 2 12 ARG HD2  . 281 . HD2  1 1 
        485 1 2 2 2 13 LEU H    . 282 . HN   1 1 
        486 1 1 4 2 12 ARG HD2  . 581 . HD2  1 1 
        486 1 2 4 2 13 LEU H    . 582 . HN   1 1 
        487 1 1 2 2 12 ARG HG3  . 281 . HG1  1 1 
        487 1 2 2 2 13 LEU H    . 282 . HN   1 1 
        488 1 1 4 2 12 ARG HG3  . 581 . HG1  1 1 
        488 1 2 4 2 13 LEU H    . 582 . HN   1 1 
        489 1 1 2 2 11 ALA MB   . 280 . HB*  1 1 
        489 1 2 2 2 13 LEU H    . 282 . HN   1 1 
        490 1 1 4 2 11 ALA MB   . 580 . HB*  1 1 
        490 1 2 4 2 13 LEU H    . 582 . HN   1 1 
        491 1 1 2 2 13 LEU H    . 282 . HN   1 1 
        491 1 2 2 2 13 LEU MD2  . 282 . HD2* 1 1 
        492 1 1 4 2 13 LEU H    . 582 . HN   1 1 
        492 1 2 4 2 13 LEU MD2  . 582 . HD2* 1 1 
        493 1 1 2 2 12 ARG HG2  . 281 . HG2  1 1 
        493 1 2 2 2 13 LEU H    . 282 . HN   1 1 
        494 1 1 4 2 12 ARG HG2  . 581 . HG2  1 1 
        494 1 2 4 2 13 LEU H    . 582 . HN   1 1 
        495 1 1 2 2 13 LEU H    . 282 . HN   1 1 
        495 1 2 2 2 13 LEU HB2  . 282 . HB2  1 1 
        496 1 1 4 2 13 LEU H    . 582 . HN   1 1 
        496 1 2 4 2 13 LEU HB2  . 582 . HB2  1 1 
        497 1 1 2 2 13 LEU H    . 282 . HN   1 1 
        497 1 2 2 2 13 LEU MD1  . 282 . HD1* 1 1 
        498 1 1 4 2 13 LEU H    . 582 . HN   1 1 
        498 1 2 4 2 13 LEU MD1  . 582 . HD1* 1 1 
        499 1 1 2 2 13 LEU H    . 282 . HN   1 1 
        499 1 2 2 2 14 GLN H    . 283 . HN   1 1 
        500 1 1 4 2 13 LEU H    . 582 . HN   1 1 
        500 1 2 4 2 14 GLN H    . 583 . HN   1 1 
        501 1 1 2 2 14 GLN H    . 283 . HN   1 1 
        501 1 2 2 2 15 ASP H    . 284 . HN   1 1 
        502 1 1 4 2 14 GLN H    . 583 . HN   1 1 
        502 1 2 4 2 15 ASP H    . 584 . HN   1 1 
        503 1 1 2 2 11 ALA H    . 280 . HN   1 1 
        503 1 2 2 2 14 GLN H    . 283 . HN   1 1 
        504 1 1 4 2 11 ALA H    . 580 . HN   1 1 
        504 1 2 4 2 14 GLN H    . 583 . HN   1 1 
        505 1 1 2 2 10 PHE HA   . 279 . HA   1 1 
        505 1 2 2 2 14 GLN H    . 283 . HN   1 1 
        506 1 1 4 2 10 PHE HA   . 579 . HA   1 1 
        506 1 2 4 2 14 GLN H    . 583 . HN   1 1 
        507 1 1 2 2 11 ALA HA   . 280 . HA   1 1 
        507 1 2 2 2 14 GLN H    . 283 . HN   1 1 
        508 1 1 4 2 11 ALA HA   . 580 . HA   1 1 
        508 1 2 4 2 14 GLN H    . 583 . HN   1 1 
        509 1 1 2 2 14 GLN H    . 283 . HN   1 1 
        509 1 2 2 2 15 ASP HB3  . 284 . HB1  1 1 
        510 1 1 4 2 14 GLN H    . 583 . HN   1 1 
        510 1 2 4 2 15 ASP HB3  . 584 . HB1  1 1 
        511 1 1 2 2 14 GLN H    . 283 . HN   1 1 
        511 1 2 2 2 14 GLN HB2  . 283 . HB2  1 1 
        512 1 1 4 2 14 GLN H    . 583 . HN   1 1 
        512 1 2 4 2 14 GLN HB2  . 583 . HB2  1 1 
        513 1 1 2 2 13 LEU HB2  . 282 . HB2  1 1 
        513 1 2 2 2 14 GLN H    . 283 . HN   1 1 
        514 1 1 4 2 13 LEU HB2  . 582 . HB2  1 1 
        514 1 2 4 2 14 GLN H    . 583 . HN   1 1 
        515 1 1 2 2 11 ALA MB   . 280 . HB*  1 1 
        515 1 2 2 2 14 GLN H    . 283 . HN   1 1 
        516 1 1 4 2 11 ALA MB   . 580 . HB*  1 1 
        516 1 2 4 2 14 GLN H    . 583 . HN   1 1 
        517 1 1 2 2 16 GLN HE21 . 285 . HE21 1 1 
        517 1 2 2 2 17 LEU HA   . 286 . HA   1 1 
        518 1 1 4 2 16 GLN HE21 . 585 . HE21 1 1 
        518 1 2 4 2 17 LEU HA   . 586 . HA   1 1 
        519 1 1 2 2 16 GLN HE21 . 285 . HE21 1 1 
        519 1 2 2 2 20 ARG HG2  . 289 . HG2  1 1 
        520 1 1 4 2 16 GLN HE21 . 585 . HE21 1 1 
        520 1 2 4 2 20 ARG HG2  . 589 . HG2  1 1 
        521 1 1 2 2 14 GLN H    . 283 . HN   1 1 
        521 1 2 2 2 14 GLN HG2  . 283 . HG2  1 1 
        522 1 1 4 2 14 GLN H    . 583 . HN   1 1 
        522 1 2 4 2 14 GLN HG2  . 583 . HG2  1 1 
        523 1 1 2 2 14 GLN H    . 283 . HN   1 1 
        523 1 2 2 2 14 GLN HB3  . 283 . HB1  1 1 
        524 1 1 4 2 14 GLN H    . 583 . HN   1 1 
        524 1 2 4 2 14 GLN HB3  . 583 . HB1  1 1 
        525 1 1 2 2 13 LEU HB3  . 282 . HB1  1 1 
        525 1 2 2 2 14 GLN H    . 283 . HN   1 1 
        526 1 1 4 2 13 LEU HB3  . 582 . HB1  1 1 
        526 1 2 4 2 14 GLN H    . 583 . HN   1 1 
        527 1 1 2 2 11 ALA HA   . 280 . HA   1 1 
        527 1 2 2 2 15 ASP H    . 284 . HN   1 1 
        528 1 1 4 2 11 ALA HA   . 580 . HA   1 1 
        528 1 2 4 2 15 ASP H    . 584 . HN   1 1 
        529 1 1 2 2 15 ASP HB3  . 284 . HB1  1 1 
        529 1 2 2 2 16 GLN H    . 285 . HN   1 1 
        530 1 1 4 2 15 ASP HB3  . 584 . HB1  1 1 
        530 1 2 4 2 16 GLN H    . 585 . HN   1 1 
        531 1 1 2 2 14 GLN HB2  . 283 . HB2  1 1 
        531 1 2 2 2 15 ASP H    . 284 . HN   1 1 
        532 1 1 4 2 14 GLN HB2  . 583 . HB2  1 1 
        532 1 2 4 2 15 ASP H    . 584 . HN   1 1 
        533 1 1 2 2 15 ASP H    . 284 . HN   1 1 
        533 1 2 2 2 15 ASP HB3  . 284 . HB1  1 1 
        534 1 1 4 2 15 ASP H    . 584 . HN   1 1 
        534 1 2 4 2 15 ASP HB3  . 584 . HB1  1 1 
        535 1 1 2 2 15 ASP H    . 284 . HN   1 1 
        535 1 2 2 2 15 ASP HB2  . 284 . HB2  1 1 
        536 1 1 4 2 15 ASP H    . 584 . HN   1 1 
        536 1 2 4 2 15 ASP HB2  . 584 . HB2  1 1 
        537 1 1 2 2 14 GLN HB3  . 283 . HB1  1 1 
        537 1 2 2 2 15 ASP H    . 284 . HN   1 1 
        538 1 1 4 2 14 GLN HB3  . 583 . HB1  1 1 
        538 1 2 4 2 15 ASP H    . 584 . HN   1 1 
        539 1 1 2 2 16 GLN H    . 285 . HN   1 1 
        539 1 2 2 2 17 LEU H    . 286 . HN   1 1 
        540 1 1 4 2 16 GLN H    . 585 . HN   1 1 
        540 1 2 4 2 17 LEU H    . 586 . HN   1 1 
        541 1 1 2 2 12 ARG HA   . 281 . HA   1 1 
        541 1 2 2 2 15 ASP H    . 284 . HN   1 1 
        542 1 1 4 2 12 ARG HA   . 581 . HA   1 1 
        542 1 2 4 2 15 ASP H    . 584 . HN   1 1 
        543 1 1 2 2 12 ARG HA   . 281 . HA   1 1 
        543 1 2 2 2 16 GLN H    . 285 . HN   1 1 
        544 1 1 4 2 12 ARG HA   . 581 . HA   1 1 
        544 1 2 4 2 16 GLN H    . 585 . HN   1 1 
        545 1 1 2 2 15 ASP H    . 284 . HN   1 1 
        545 1 2 2 2 17 LEU HB2  . 286 . HB2  1 1 
        546 1 1 4 2 15 ASP H    . 584 . HN   1 1 
        546 1 2 4 2 17 LEU HB2  . 586 . HB2  1 1 
        547 1 1 2 2 16 GLN H    . 285 . HN   1 1 
        547 1 2 2 2 17 LEU HB2  . 286 . HB2  1 1 
        548 1 1 4 2 16 GLN H    . 585 . HN   1 1 
        548 1 2 4 2 17 LEU HB2  . 586 . HB2  1 1 
        549 1 1 2 2 11 ALA MB   . 280 . HB*  1 1 
        549 1 2 2 2 15 ASP H    . 284 . HN   1 1 
        550 1 1 4 2 11 ALA MB   . 580 . HB*  1 1 
        550 1 2 4 2 15 ASP H    . 584 . HN   1 1 
        551 1 1 2 2 16 GLN H    . 285 . HN   1 1 
        551 1 2 2 2 16 GLN HB3  . 285 . HB1  1 1 
        552 1 1 4 2 16 GLN H    . 585 . HN   1 1 
        552 1 2 4 2 16 GLN HB3  . 585 . HB1  1 1 
        553 1 1 2 2 15 ASP HA   . 284 . HA   1 1 
        553 1 2 2 2 17 LEU H    . 286 . HN   1 1 
        554 1 1 4 2 15 ASP HA   . 584 . HA   1 1 
        554 1 2 4 2 17 LEU H    . 586 . HN   1 1 
        555 1 1 2 2 15 ASP HB3  . 284 . HB1  1 1 
        555 1 2 2 2 17 LEU H    . 286 . HN   1 1 
        556 1 1 4 2 15 ASP HB3  . 584 . HB1  1 1 
        556 1 2 4 2 17 LEU H    . 586 . HN   1 1 
        557 1 1 2 2 17 LEU H    . 286 . HN   1 1 
        557 1 2 2 2 18 ASP HB2  . 287 . HB2  1 1 
        558 1 1 4 2 17 LEU H    . 586 . HN   1 1 
        558 1 2 4 2 18 ASP HB2  . 587 . HB2  1 1 
        559 1 1 2 2 17 LEU H    . 286 . HN   1 1 
        559 1 2 2 2 18 ASP HB3  . 287 . HB1  1 1 
        560 1 1 4 2 17 LEU H    . 586 . HN   1 1 
        560 1 2 4 2 18 ASP HB3  . 587 . HB1  1 1 
        561 1 1 2 2 16 GLN HG3  . 285 . HG1  1 1 
        561 1 2 2 2 17 LEU H    . 286 . HN   1 1 
        562 1 1 4 2 16 GLN HG3  . 585 . HG1  1 1 
        562 1 2 4 2 17 LEU H    . 586 . HN   1 1 
        563 1 1 2 2 16 GLN HB3  . 285 . HB1  1 1 
        563 1 2 2 2 17 LEU H    . 286 . HN   1 1 
        564 1 1 4 2 16 GLN HB3  . 585 . HB1  1 1 
        564 1 2 4 2 17 LEU H    . 586 . HN   1 1 
        565 1 1 2 2 16 GLN HB2  . 285 . HB2  1 1 
        565 1 2 2 2 17 LEU H    . 286 . HN   1 1 
        566 1 1 4 2 16 GLN HB2  . 585 . HB2  1 1 
        566 1 2 4 2 17 LEU H    . 586 . HN   1 1 
        567 1 1 2 2 14 GLN HB3  . 283 . HB1  1 1 
        567 1 2 2 2 17 LEU H    . 286 . HN   1 1 
        568 1 1 4 2 14 GLN HB3  . 583 . HB1  1 1 
        568 1 2 4 2 17 LEU H    . 586 . HN   1 1 
        569 1 1 2 2 17 LEU H    . 286 . HN   1 1 
        569 1 2 2 2 20 ARG HB2  . 289 . HB2  1 1 
        570 1 1 4 2 17 LEU H    . 586 . HN   1 1 
        570 1 2 4 2 20 ARG HB2  . 589 . HB2  1 1 
        571 1 1 2 2 17 LEU H    . 286 . HN   1 1 
        571 1 2 2 2 17 LEU HB2  . 286 . HB2  1 1 
        572 1 1 4 2 17 LEU H    . 586 . HN   1 1 
        572 1 2 4 2 17 LEU HB2  . 586 . HB2  1 1 
        573 1 1 2 2 17 LEU H    . 286 . HN   1 1 
        573 1 2 2 2 17 LEU HB3  . 286 . HB1  1 1 
        574 1 1 4 2 17 LEU H    . 586 . HN   1 1 
        574 1 2 4 2 17 LEU HB3  . 586 . HB1  1 1 
        575 1 1 2 2 15 ASP H    . 284 . HN   1 1 
        575 1 2 2 2 18 ASP H    . 287 . HN   1 1 
        576 1 1 4 2 15 ASP H    . 584 . HN   1 1 
        576 1 2 4 2 18 ASP H    . 587 . HN   1 1 
        577 1 1 2 2 18 ASP H    . 287 . HN   1 1 
        577 1 2 2 2 19 HIS HA   . 288 . HA   1 1 
        578 1 1 4 2 18 ASP H    . 587 . HN   1 1 
        578 1 2 4 2 19 HIS HA   . 588 . HA   1 1 
        579 1 1 2 2 14 GLN HA   . 283 . HA   1 1 
        579 1 2 2 2 18 ASP H    . 287 . HN   1 1 
        580 1 1 4 2 14 GLN HA   . 583 . HA   1 1 
        580 1 2 4 2 18 ASP H    . 587 . HN   1 1 
        581 1 1 2 2 16 GLN HA   . 285 . HA   1 1 
        581 1 2 2 2 18 ASP H    . 287 . HN   1 1 
        582 1 1 4 2 16 GLN HA   . 585 . HA   1 1 
        582 1 2 4 2 18 ASP H    . 587 . HN   1 1 
        583 1 1 2 2 16 GLN HB3  . 285 . HB1  1 1 
        583 1 2 2 2 18 ASP H    . 287 . HN   1 1 
        584 1 1 4 2 16 GLN HB3  . 585 . HB1  1 1 
        584 1 2 4 2 18 ASP H    . 587 . HN   1 1 
        585 1 1 2 2 16 GLN HB2  . 285 . HB2  1 1 
        585 1 2 2 2 18 ASP H    . 287 . HN   1 1 
        586 1 1 4 2 16 GLN HB2  . 585 . HB2  1 1 
        586 1 2 4 2 18 ASP H    . 587 . HN   1 1 
        587 1 1 2 2 17 LEU HB2  . 286 . HB2  1 1 
        587 1 2 2 2 18 ASP H    . 287 . HN   1 1 
        588 1 1 4 2 17 LEU HB2  . 586 . HB2  1 1 
        588 1 2 4 2 18 ASP H    . 587 . HN   1 1 
        589 1 1 2 2 17 LEU HB3  . 286 . HB1  1 1 
        589 1 2 2 2 18 ASP H    . 287 . HN   1 1 
        590 1 1 4 2 17 LEU HB3  . 586 . HB1  1 1 
        590 1 2 4 2 18 ASP H    . 587 . HN   1 1 
        591 1 1 2 2 17 LEU H    . 286 . HN   1 1 
        591 1 2 2 2 17 LEU MD1  . 286 . HD1* 1 1 
        592 1 1 4 2 17 LEU H    . 586 . HN   1 1 
        592 1 2 4 2 17 LEU MD1  . 586 . HD1* 1 1 
        593 1 1 2 2 18 ASP H    . 287 . HN   1 1 
        593 1 2 2 2 18 ASP HB2  . 287 . HB2  1 1 
        594 1 1 4 2 18 ASP H    . 587 . HN   1 1 
        594 1 2 4 2 18 ASP HB2  . 587 . HB2  1 1 
        595 1 1 2 2 18 ASP H    . 287 . HN   1 1 
        595 1 2 2 2 18 ASP HB3  . 287 . HB1  1 1 
        596 1 1 4 2 18 ASP H    . 587 . HN   1 1 
        596 1 2 4 2 18 ASP HB3  . 587 . HB1  1 1 
        597 1 1 2 2 19 HIS H    . 288 . HN   1 1 
        597 1 2 2 2 19 HIS HB3  . 288 . HB1  1 1 
        598 1 1 4 2 19 HIS H    . 588 . HN   1 1 
        598 1 2 4 2 19 HIS HB3  . 588 . HB1  1 1 
        599 1 1 2 2 19 HIS H    . 288 . HN   1 1 
        599 1 2 2 2 19 HIS HB2  . 288 . HB2  1 1 
        600 1 1 4 2 19 HIS H    . 588 . HN   1 1 
        600 1 2 4 2 19 HIS HB2  . 588 . HB2  1 1 
        601 1 1 2 2 18 ASP HB3  . 287 . HB1  1 1 
        601 1 2 2 2 19 HIS H    . 288 . HN   1 1 
        602 1 1 4 2 18 ASP HB3  . 587 . HB1  1 1 
        602 1 2 4 2 19 HIS H    . 588 . HN   1 1 
        603 1 1 2 2 19 HIS HA   . 288 . HA   1 1 
        603 1 2 2 2 20 ARG H    . 289 . HN   1 1 
        604 1 1 4 2 19 HIS HA   . 588 . HA   1 1 
        604 1 2 4 2 20 ARG H    . 589 . HN   1 1 
        605 1 1 1 1 35 SER HA   .  29 . HA   1 1 
        605 1 2 2 2 20 ARG H    . 289 . HN   1 1 
        606 1 1 3 1 35 SER HA   . 429 . HA   1 1 
        606 1 2 4 2 20 ARG H    . 589 . HN   1 1 
        607 1 1 2 2 20 ARG H    . 289 . HN   1 1 
        607 1 2 2 2 20 ARG QD   . 289 . HD*  1 1 
        608 1 1 4 2 20 ARG H    . 589 . HN   1 1 
        608 1 2 4 2 20 ARG QD   . 589 . HD*  1 1 
        609 1 1 2 2 18 ASP HB3  . 287 . HB1  1 1 
        609 1 2 2 2 20 ARG H    . 289 . HN   1 1 
        610 1 1 4 2 18 ASP HB3  . 587 . HB1  1 1 
        610 1 2 4 2 20 ARG H    . 589 . HN   1 1 
        611 1 1 2 2 20 ARG H    . 289 . HN   1 1 
        611 1 2 2 2 20 ARG HB2  . 289 . HB2  1 1 
        612 1 1 4 2 20 ARG H    . 589 . HN   1 1 
        612 1 2 4 2 20 ARG HB2  . 589 . HB2  1 1 
        613 1 1 2 2 20 ARG H    . 289 . HN   1 1 
        613 1 2 2 2 20 ARG HG2  . 289 . HG2  1 1 
        614 1 1 4 2 20 ARG H    . 589 . HN   1 1 
        614 1 2 4 2 20 ARG HG2  . 589 . HG2  1 1 
        615 1 1 2 2 20 ARG H    . 289 . HN   1 1 
        615 1 2 2 2 20 ARG HG3  . 289 . HG1  1 1 
        616 1 1 4 2 20 ARG H    . 589 . HN   1 1 
        616 1 2 4 2 20 ARG HG3  . 589 . HG1  1 1 
        617 1 1 2 2 20 ARG H    . 289 . HN   1 1 
        617 1 2 2 2 21 GLY H    . 290 . HN   1 1 
        618 1 1 4 2 20 ARG H    . 589 . HN   1 1 
        618 1 2 4 2 21 GLY H    . 590 . HN   1 1 
        619 1 1 2 2 19 HIS HA   . 288 . HA   1 1 
        619 1 2 2 2 21 GLY H    . 290 . HN   1 1 
        620 1 1 4 2 19 HIS HA   . 588 . HA   1 1 
        620 1 2 4 2 21 GLY H    . 590 . HN   1 1 
        621 1 1 1 1 35 SER HA   .  29 . HA   1 1 
        621 1 2 2 2 21 GLY H    . 290 . HN   1 1 
        622 1 1 3 1 35 SER HA   . 429 . HA   1 1 
        622 1 2 4 2 21 GLY H    . 590 . HN   1 1 
        623 1 1 2 2 20 ARG HB2  . 289 . HB2  1 1 
        623 1 2 2 2 21 GLY H    . 290 . HN   1 1 
        624 1 1 4 2 20 ARG HB2  . 589 . HB2  1 1 
        624 1 2 4 2 21 GLY H    . 590 . HN   1 1 
        625 1 1 2 2 20 ARG HB3  . 289 . HB1  1 1 
        625 1 2 2 2 21 GLY H    . 290 . HN   1 1 
        626 1 1 4 2 20 ARG HB3  . 589 . HB1  1 1 
        626 1 2 4 2 21 GLY H    . 590 . HN   1 1 
        627 1 1 2 2 20 ARG HG2  . 289 . HG2  1 1 
        627 1 2 2 2 21 GLY H    . 290 . HN   1 1 
        628 1 1 4 2 20 ARG HG2  . 589 . HG2  1 1 
        628 1 2 4 2 21 GLY H    . 590 . HN   1 1 
        629 1 1 2 2 22 ASP H    . 291 . HN   1 1 
        629 1 2 2 2 23 HIS H    . 292 . HN   1 1 
        630 1 1 4 2 22 ASP H    . 591 . HN   1 1 
        630 1 2 4 2 23 HIS H    . 592 . HN   1 1 
        631 1 1 2 2 22 ASP H    . 291 . HN   1 1 
        631 1 2 2 2 23 HIS HA   . 292 . HA   1 1 
        632 1 1 4 2 22 ASP H    . 591 . HN   1 1 
        632 1 2 4 2 23 HIS HA   . 592 . HA   1 1 
        633 1 1 2 2 22 ASP H    . 291 . HN   1 1 
        633 1 2 2 2 22 ASP HB2  . 291 . HB2  1 1 
        634 1 1 4 2 22 ASP H    . 591 . HN   1 1 
        634 1 2 4 2 22 ASP HB2  . 591 . HB2  1 1 
        635 1 1 2 2 22 ASP HA   . 291 . HA   1 1 
        635 1 2 2 2 23 HIS H    . 292 . HN   1 1 
        636 1 1 4 2 22 ASP HA   . 591 . HA   1 1 
        636 1 2 4 2 23 HIS H    . 592 . HN   1 1 
        637 1 1 2 2 21 GLY HA2  . 290 . HA2  1 1 
        637 1 2 2 2 23 HIS H    . 292 . HN   1 1 
        638 1 1 4 2 21 GLY HA2  . 590 . HA2  1 1 
        638 1 2 4 2 23 HIS H    . 592 . HN   1 1 
        639 1 1 2 2 23 HIS H    . 292 . HN   1 1 
        639 1 2 2 2 23 HIS HB3  . 292 . HB1  1 1 
        640 1 1 4 2 23 HIS H    . 592 . HN   1 1 
        640 1 2 4 2 23 HIS HB3  . 592 . HB1  1 1 
        641 1 1 2 2 22 ASP HB3  . 291 . HB1  1 1 
        641 1 2 2 2 23 HIS H    . 292 . HN   1 1 
        642 1 1 4 2 22 ASP HB3  . 591 . HB1  1 1 
        642 1 2 4 2 23 HIS H    . 592 . HN   1 1 
        643 1 1 2 2 13 LEU HA   . 282 . HA   1 1 
        643 1 2 2 2 16 GLN HE22 . 285 . HE22 1 1 
        644 1 1 4 2 13 LEU HA   . 582 . HA   1 1 
        644 1 2 4 2 16 GLN HE22 . 585 . HE22 1 1 
        645 1 1 2 2 16 GLN HE21 . 285 . HE21 1 1 
        645 1 2 2 2 20 ARG QD   . 289 . HD*  1 1 
        646 1 1 4 2 16 GLN HE21 . 585 . HE21 1 1 
        646 1 2 4 2 20 ARG QD   . 589 . HD*  1 1 
        647 1 1 2 2 14 GLN HE21 . 283 . HE21 1 1 
        647 1 2 2 2 17 LEU H    . 286 . HN   1 1 
        648 1 1 4 2 14 GLN HE21 . 583 . HE21 1 1 
        648 1 2 4 2 17 LEU H    . 586 . HN   1 1 
        649 1 1 2 2 14 GLN HE21 . 283 . HE21 1 1 
        649 1 2 2 2 17 LEU HB2  . 286 . HB2  1 1 
        650 1 1 4 2 14 GLN HE21 . 583 . HE21 1 1 
        650 1 2 4 2 17 LEU HB2  . 586 . HB2  1 1 
        651 1 1 2 2 14 GLN HE22 . 283 . HE22 1 1 
        651 1 2 2 2 17 LEU HB2  . 286 . HB2  1 1 
        652 1 1 4 2 14 GLN HE22 . 583 . HE22 1 1 
        652 1 2 4 2 17 LEU HB2  . 586 . HB2  1 1 
        653 1 1 2 2 14 GLN HE22 . 283 . HE22 1 1 
        653 1 2 2 2 17 LEU H    . 286 . HN   1 1 
        654 1 1 4 2 14 GLN HE22 . 583 . HE22 1 1 
        654 1 2 4 2 17 LEU H    . 586 . HN   1 1 
        655 1 1 2 2  5 ASN H    . 274 . HN   1 1 
        655 1 2 2 2  5 ASN HD21 . 274 . HD21 1 1 
        656 1 1 4 2  5 ASN H    . 574 . HN   1 1 
        656 1 2 4 2  5 ASN HD21 . 574 . HD21 1 1 
        657 1 1 2 2  5 ASN HD21 . 274 . HD21 1 1 
        657 1 2 2 2  9 GLU H    . 278 . HN   1 1 
        658 1 1 4 2  5 ASN HD21 . 574 . HD21 1 1 
        658 1 2 4 2  9 GLU H    . 578 . HN   1 1 
        659 1 1 2 2  5 ASN HD21 . 274 . HD21 1 1 
        659 1 2 2 2  8 ALA MB   . 277 . HB*  1 1 
        660 1 1 4 2  5 ASN HD21 . 574 . HD21 1 1 
        660 1 2 4 2  8 ALA MB   . 577 . HB*  1 1 
        661 1 1 2 2  5 ASN H    . 274 . HN   1 1 
        661 1 2 2 2  5 ASN HD22 . 274 . HD22 1 1 
        662 1 1 4 2  5 ASN H    . 574 . HN   1 1 
        662 1 2 4 2  5 ASN HD22 . 574 . HD22 1 1 
        663 1 1 2 2  5 ASN HD22 . 274 . HD22 1 1 
        663 1 2 2 2  9 GLU H    . 278 . HN   1 1 
        664 1 1 4 2  5 ASN HD22 . 574 . HD22 1 1 
        664 1 2 4 2  9 GLU H    . 578 . HN   1 1 
        665 1 1 2 2  3 GLU H    . 272 . HN   1 1 
        665 1 2 2 2  6 GLU H    . 275 . HN   1 1 
        666 1 1 4 2  3 GLU H    . 572 . HN   1 1 
        666 1 2 4 2  6 GLU H    . 575 . HN   1 1 
        667 1 1 2 2  5 ASN HA   . 274 . HA   1 1 
        667 1 2 2 2  7 LEU H    . 276 . HN   1 1 
        668 1 1 4 2  5 ASN HA   . 574 . HA   1 1 
        668 1 2 4 2  7 LEU H    . 576 . HN   1 1 
        669 1 1 2 2  9 GLU HG2  . 278 . HG2  1 1 
        669 1 2 2 2 13 LEU H    . 282 . HN   1 1 
        670 1 1 4 2  9 GLU HG2  . 578 . HG2  1 1 
        670 1 2 4 2 13 LEU H    . 582 . HN   1 1 
        671 1 1 2 2 20 ARG QD   . 289 . HD*  1 1 
        671 1 2 2 2 21 GLY H    . 290 . HN   1 1 
        672 1 1 4 2 20 ARG QD   . 589 . HD*  1 1 
        672 1 2 4 2 21 GLY H    . 590 . HN   1 1 
        673 1 1 2 2 12 ARG H    . 281 . HN   1 1 
        673 1 2 2 2 12 ARG HG3  . 281 . HG1  1 1 
        674 1 1 4 2 12 ARG H    . 581 . HN   1 1 
        674 1 2 4 2 12 ARG HG3  . 581 . HG1  1 1 
        675 1 1 1 1  4 MET HA   .  -2 . HA   1 1 
        675 1 2 1 1  5 ALA H    .  -1 . HN   1 1 
        676 1 1 3 1  4 MET HA   . 398 . HA   1 1 
        676 1 2 3 1  5 ALA H    . 399 . HN   1 1 
        677 1 1 1 1  5 ALA H    .  -1 . HN   1 1 
        677 1 2 1 1  5 ALA MB   .  -1 . HB*  1 1 
        678 1 1 3 1  5 ALA H    . 399 . HN   1 1 
        678 1 2 3 1  5 ALA MB   . 399 . HB*  1 1 
        679 1 1 1 1 46 LEU H    .  40 . HN   1 1 
        679 1 2 1 1 48 LEU H    .  42 . HN   1 1 
        680 1 1 3 1 46 LEU H    . 440 . HN   1 1 
        680 1 2 3 1 48 LEU H    . 442 . HN   1 1 
        681 1 1 1 1 48 LEU H    .  42 . HN   1 1 
        681 1 2 1 1 50 HIS H    .  44 . HN   1 1 
        682 1 1 3 1 48 LEU H    . 442 . HN   1 1 
        682 1 2 3 1 50 HIS H    . 444 . HN   1 1 
        683 1 1 1 1 47 GLN HA   .  41 . HA   1 1 
        683 1 2 1 1 48 LEU H    .  42 . HN   1 1 
        684 1 1 3 1 47 GLN HA   . 441 . HA   1 1 
        684 1 2 3 1 48 LEU H    . 442 . HN   1 1 
        685 1 1 1 1 48 LEU H    .  42 . HN   1 1 
        685 1 2 1 1 48 LEU HB2  .  42 . HB2  1 1 
        686 1 1 3 1 48 LEU H    . 442 . HN   1 1 
        686 1 2 3 1 48 LEU HB2  . 442 . HB2  1 1 
        687 1 1 1 1 48 LEU H    .  42 . HN   1 1 
        687 1 2 1 1 49 THR MG   .  43 . HG2* 1 1 
        688 1 1 3 1 48 LEU H    . 442 . HN   1 1 
        688 1 2 3 1 49 THR MG   . 443 . HG2* 1 1 
        689 1 1 1 1 46 LEU MD1  .  40 . HD1* 1 1 
        689 1 2 1 1 48 LEU H    .  42 . HN   1 1 
        690 1 1 3 1 46 LEU MD1  . 440 . HD1* 1 1 
        690 1 2 3 1 48 LEU H    . 442 . HN   1 1 
        691 1 1 1 1  5 ALA MB   .  -1 . HB*  1 1 
        691 1 2 1 1  6 SER H    .   0 . HN   1 1 
        692 1 1 3 1  5 ALA MB   . 399 . HB*  1 1 
        692 1 2 3 1  6 SER H    . 400 . HN   1 1 
        693 1 1 1 1  8 ARG H    .   2 . HN   1 1 
        693 1 2 1 1  9 GLN QB   .   3 . HB*  1 1 
        694 1 1 3 1  8 ARG H    . 402 . HN   1 1 
        694 1 2 3 1  9 GLN QB   . 403 . HB*  1 1 
        695 1 1 1 1  9 GLN H    .   3 . HN   1 1 
        695 1 2 1 1 10 LYS H    .   4 . HN   1 1 
        696 1 1 3 1  9 GLN H    . 403 . HN   1 1 
        696 1 2 3 1 10 LYS H    . 404 . HN   1 1 
        697 1 1 1 1  7 SER HA   .   1 . HA   1 1 
        697 1 2 1 1  9 GLN H    .   3 . HN   1 1 
        698 1 1 3 1  7 SER HA   . 401 . HA   1 1 
        698 1 2 3 1  9 GLN H    . 403 . HN   1 1 
        699 1 1 1 1  9 GLN H    .   3 . HN   1 1 
        699 1 2 1 1  9 GLN QG   .   3 . HG*  1 1 
        700 1 1 3 1  9 GLN H    . 403 . HN   1 1 
        700 1 2 3 1  9 GLN QG   . 403 . HG*  1 1 
        701 1 1 1 1  7 SER HA   .   1 . HA   1 1 
        701 1 2 1 1 10 LYS H    .   4 . HN   1 1 
        702 1 1 3 1  7 SER HA   . 401 . HA   1 1 
        702 1 2 3 1 10 LYS H    . 404 . HN   1 1 
        703 1 1 1 1 10 LYS H    .   4 . HN   1 1 
        703 1 2 1 1 10 LYS HA   .   4 . HA   1 1 
        704 1 1 3 1 10 LYS H    . 404 . HN   1 1 
        704 1 2 3 1 10 LYS HA   . 404 . HA   1 1 
        705 1 1 1 1  9 GLN QG   .   3 . HG*  1 1 
        705 1 2 1 1 10 LYS H    .   4 . HN   1 1 
        706 1 1 3 1  9 GLN QG   . 403 . HG*  1 1 
        706 1 2 3 1 10 LYS H    . 404 . HN   1 1 
        707 1 1 1 1  9 GLN QB   .   3 . HB*  1 1 
        707 1 2 1 1 10 LYS H    .   4 . HN   1 1 
        708 1 1 3 1  9 GLN QB   . 403 . HB*  1 1 
        708 1 2 3 1 10 LYS H    . 404 . HN   1 1 
        709 1 1 1 1 10 LYS H    .   4 . HN   1 1 
        709 1 2 1 1 10 LYS QB   .   4 . HB*  1 1 
        710 1 1 3 1 10 LYS H    . 404 . HN   1 1 
        710 1 2 3 1 10 LYS QB   . 404 . HB*  1 1 
        711 1 1 1 1 11 TYR H    .   5 . HN   1 1 
        711 1 2 1 1 12 ALA H    .   6 . HN   1 1 
        712 1 1 3 1 11 TYR H    . 405 . HN   1 1 
        712 1 2 3 1 12 ALA H    . 406 . HN   1 1 
        713 1 1 1 1 11 TYR HD1  .   5 . HD2  1 1 
        713 1 2 1 1 12 ALA H    .   6 . HN   1 1 
        714 1 1 3 1 11 TYR HD1  . 405 . HD2  1 1 
        714 1 2 3 1 12 ALA H    . 406 . HN   1 1 
        715 1 1 1 1 11 TYR HB2  .   5 . HB2  1 1 
        715 1 2 1 1 12 ALA H    .   6 . HN   1 1 
        716 1 1 3 1 11 TYR HB2  . 405 . HB2  1 1 
        716 1 2 3 1 12 ALA H    . 406 . HN   1 1 
        717 1 1 1 1 11 TYR HB3  .   5 . HB1  1 1 
        717 1 2 1 1 12 ALA H    .   6 . HN   1 1 
        718 1 1 3 1 11 TYR HB3  . 405 . HB1  1 1 
        718 1 2 3 1 12 ALA H    . 406 . HN   1 1 
        719 1 1 1 1 12 ALA H    .   6 . HN   1 1 
        719 1 2 1 1 13 GLU QG   .   7 . HG*  1 1 
        720 1 1 3 1 12 ALA H    . 406 . HN   1 1 
        720 1 2 3 1 13 GLU QG   . 407 . HG*  1 1 
        721 1 1 3 1 12 ALA H    . 406 . HN   1 1 
        721 1 2 3 1 15 GLU HB2  . 409 . HB2  1 1 
        722 1 1 1 1 10 LYS QB   .   4 . HB*  1 1 
        722 1 2 1 1 12 ALA H    .   6 . HN   1 1 
        723 1 1 3 1 10 LYS QB   . 404 . HB*  1 1 
        723 1 2 3 1 12 ALA H    . 406 . HN   1 1 
        724 1 1 1 1 12 ALA H    .   6 . HN   1 1 
        724 1 2 1 1 12 ALA MB   .   6 . HB*  1 1 
        725 1 1 3 1 12 ALA H    . 406 . HN   1 1 
        725 1 2 3 1 12 ALA MB   . 406 . HB*  1 1 
        726 1 1 1 1 11 TYR H    .   5 . HN   1 1 
        726 1 2 1 1 11 TYR HD1  .   5 . HD2  1 1 
        727 1 1 3 1 11 TYR H    . 405 . HN   1 1 
        727 1 2 3 1 11 TYR HD1  . 405 . HD2  1 1 
        728 1 1 1 1 11 TYR H    .   5 . HN   1 1 
        728 1 2 1 1 11 TYR HE2  .   5 . HE1  1 1 
        729 1 1 3 1 11 TYR H    . 405 . HN   1 1 
        729 1 2 3 1 11 TYR HE2  . 405 . HE1  1 1 
        730 1 1 1 1 11 TYR H    .   5 . HN   1 1 
        730 1 2 1 1 11 TYR HB2  .   5 . HB2  1 1 
        731 1 1 3 1 11 TYR H    . 405 . HN   1 1 
        731 1 2 3 1 11 TYR HB2  . 405 . HB2  1 1 
        732 1 1 1 1 11 TYR H    .   5 . HN   1 1 
        732 1 2 1 1 11 TYR HB3  .   5 . HB1  1 1 
        733 1 1 3 1 11 TYR H    . 405 . HN   1 1 
        733 1 2 3 1 11 TYR HB3  . 405 . HB1  1 1 
        734 1 1 1 1 12 ALA H    .   6 . HN   1 1 
        734 1 2 1 1 13 GLU H    .   7 . HN   1 1 
        735 1 1 3 1 12 ALA H    . 406 . HN   1 1 
        735 1 2 3 1 13 GLU H    . 407 . HN   1 1 
        736 1 1 1 1 13 GLU H    .   7 . HN   1 1 
        736 1 2 1 1 14 GLU H    .   8 . HN   1 1 
        737 1 1 3 1 13 GLU H    . 407 . HN   1 1 
        737 1 2 3 1 14 GLU H    . 408 . HN   1 1 
        738 1 1 1 1 11 TYR H    .   5 . HN   1 1 
        738 1 2 1 1 13 GLU H    .   7 . HN   1 1 
        739 1 1 3 1 11 TYR H    . 405 . HN   1 1 
        739 1 2 3 1 13 GLU H    . 407 . HN   1 1 
        740 1 1 1 1 11 TYR HA   .   5 . HA   1 1 
        740 1 2 1 1 13 GLU H    .   7 . HN   1 1 
        741 1 1 3 1 11 TYR HA   . 405 . HA   1 1 
        741 1 2 3 1 13 GLU H    . 407 . HN   1 1 
        742 1 1 1 1 13 GLU H    .   7 . HN   1 1 
        742 1 2 1 1 13 GLU QG   .   7 . HG*  1 1 
        743 1 1 3 1 13 GLU H    . 407 . HN   1 1 
        743 1 2 3 1 13 GLU QG   . 407 . HG*  1 1 
        744 1 1 1 1 13 GLU H    .   7 . HN   1 1 
        744 1 2 1 1 13 GLU QB   .   7 . HB*  1 1 
        745 1 1 3 1 13 GLU H    . 407 . HN   1 1 
        745 1 2 3 1 13 GLU QB   . 407 . HB*  1 1 
        746 1 1 1 1 12 ALA MB   .   6 . HB*  1 1 
        746 1 2 1 1 13 GLU H    .   7 . HN   1 1 
        747 1 1 3 1 12 ALA MB   . 406 . HB*  1 1 
        747 1 2 3 1 13 GLU H    . 407 . HN   1 1 
        748 1 1 1 1 13 GLU H    .   7 . HN   1 1 
        748 1 2 1 1 15 GLU H    .   9 . HN   1 1 
        749 1 1 3 1 13 GLU H    . 407 . HN   1 1 
        749 1 2 3 1 15 GLU H    . 409 . HN   1 1 
        750 1 1 1 1 11 TYR HB2  .   5 . HB2  1 1 
        750 1 2 1 1 15 GLU H    .   9 . HN   1 1 
        751 1 1 1 1 12 ALA MB   .   6 . HB*  1 1 
        751 1 2 1 1 15 GLU H    .   9 . HN   1 1 
        752 1 1 3 1 12 ALA MB   . 406 . HB*  1 1 
        752 1 2 3 1 15 GLU H    . 409 . HN   1 1 
        753 1 1 1 1 18 GLN H    .  12 . HN   1 1 
        753 1 2 1 1 19 VAL H    .  13 . HN   1 1 
        754 1 1 3 1 18 GLN H    . 412 . HN   1 1 
        754 1 2 3 1 19 VAL H    . 413 . HN   1 1 
        755 1 1 1 1 17 GLU QG   .  11 . HG*  1 1 
        755 1 2 1 1 18 GLN H    .  12 . HN   1 1 
        756 1 1 3 1 17 GLU QG   . 411 . HG*  1 1 
        756 1 2 3 1 18 GLN H    . 412 . HN   1 1 
        757 1 1 1 1 16 LEU HB2  .  10 . HB2  1 1 
        757 1 2 1 1 18 GLN H    .  12 . HN   1 1 
        758 1 1 3 1 16 LEU HB2  . 410 . HB2  1 1 
        758 1 2 3 1 18 GLN H    . 412 . HN   1 1 
        759 1 1 1 1 18 GLN H    .  12 . HN   1 1 
        759 1 2 1 1 19 VAL MG1  .  13 . HG1* 1 1 
        760 1 1 3 1 18 GLN H    . 412 . HN   1 1 
        760 1 2 3 1 19 VAL MG1  . 413 . HG1* 1 1 
        761 1 1 1 1 52 VAL MG1  .  46 . HG1* 1 1 
        761 1 2 3 1 18 GLN H    . 412 . HN   1 1 
        762 1 1 1 1 18 GLN H    .  12 . HN   1 1 
        762 1 2 3 1 52 VAL MG1  . 446 . HG1* 1 1 
        763 1 1 1 1 19 VAL H    .  13 . HN   1 1 
        763 1 2 1 1 20 ARG H    .  14 . HN   1 1 
        764 1 1 3 1 19 VAL H    . 413 . HN   1 1 
        764 1 2 3 1 20 ARG H    . 414 . HN   1 1 
        765 1 1 1 1 18 GLN H    .  12 . HN   1 1 
        765 1 2 1 1 20 ARG H    .  14 . HN   1 1 
        766 1 1 3 1 18 GLN H    . 412 . HN   1 1 
        766 1 2 3 1 20 ARG H    . 414 . HN   1 1 
        767 1 1 1 1 17 GLU HA   .  11 . HA   1 1 
        767 1 2 1 1 20 ARG H    .  14 . HN   1 1 
        768 1 1 3 1 17 GLU HA   . 411 . HA   1 1 
        768 1 2 3 1 20 ARG H    . 414 . HN   1 1 
        769 1 1 1 1 19 VAL HB   .  13 . HB   1 1 
        769 1 2 1 1 20 ARG H    .  14 . HN   1 1 
        770 1 1 3 1 19 VAL HB   . 413 . HB   1 1 
        770 1 2 3 1 20 ARG H    . 414 . HN   1 1 
        771 1 1 1 1 20 ARG H    .  14 . HN   1 1 
        771 1 2 1 1 20 ARG HG2  .  14 . HG2  1 1 
        772 1 1 3 1 20 ARG H    . 414 . HN   1 1 
        772 1 2 3 1 20 ARG HG2  . 414 . HG2  1 1 
        773 1 1 1 1 19 VAL MG1  .  13 . HG1* 1 1 
        773 1 2 1 1 20 ARG H    .  14 . HN   1 1 
        774 1 1 3 1 19 VAL MG1  . 413 . HG1* 1 1 
        774 1 2 3 1 20 ARG H    . 414 . HN   1 1 
        775 1 1 1 1 52 VAL MG1  .  46 . HG1* 1 1 
        775 1 2 3 1 20 ARG H    . 414 . HN   1 1 
        776 1 1 1 1 20 ARG H    .  14 . HN   1 1 
        776 1 2 3 1 52 VAL MG1  . 446 . HG1* 1 1 
        777 1 1 1 1 21 GLU H    .  15 . HN   1 1 
        777 1 2 1 1 23 LEU H    .  17 . HN   1 1 
        778 1 1 3 1 21 GLU H    . 415 . HN   1 1 
        778 1 2 3 1 23 LEU H    . 417 . HN   1 1 
        779 1 1 1 1 19 VAL HA   .  13 . HA   1 1 
        779 1 2 1 1 21 GLU H    .  15 . HN   1 1 
        780 1 1 3 1 19 VAL HA   . 413 . HA   1 1 
        780 1 2 3 1 21 GLU H    . 415 . HN   1 1 
        781 1 1 1 1 20 ARG QD   .  14 . HD*  1 1 
        781 1 2 1 1 21 GLU H    .  15 . HN   1 1 
        782 1 1 3 1 20 ARG QD   . 414 . HD*  1 1 
        782 1 2 3 1 21 GLU H    . 415 . HN   1 1 
        783 1 1 1 1 21 GLU H    .  15 . HN   1 1 
        783 1 2 1 1 21 GLU QG   .  15 . HG*  1 1 
        784 1 1 3 1 21 GLU H    . 415 . HN   1 1 
        784 1 2 3 1 21 GLU QG   . 415 . HG*  1 1 
        785 1 1 1 1 21 GLU H    .  15 . HN   1 1 
        785 1 2 1 1 21 GLU QB   .  15 . HB*  1 1 
        786 1 1 3 1 21 GLU H    . 415 . HN   1 1 
        786 1 2 3 1 21 GLU QB   . 415 . HB*  1 1 
        787 1 1 1 1 20 ARG HA   .  14 . HA   1 1 
        787 1 2 1 1 23 LEU H    .  17 . HN   1 1 
        788 1 1 3 1 20 ARG HA   . 414 . HA   1 1 
        788 1 2 3 1 23 LEU H    . 417 . HN   1 1 
        789 1 1 1 1 19 VAL HA   .  13 . HA   1 1 
        789 1 2 1 1 23 LEU H    .  17 . HN   1 1 
        790 1 1 3 1 19 VAL HA   . 413 . HA   1 1 
        790 1 2 3 1 23 LEU H    . 417 . HN   1 1 
        791 1 1 1 1 23 LEU H    .  17 . HN   1 1 
        791 1 2 1 1 23 LEU HB2  .  17 . HB2  1 1 
        792 1 1 3 1 23 LEU H    . 417 . HN   1 1 
        792 1 2 3 1 23 LEU HB2  . 417 . HB2  1 1 
        793 1 1 1 1 23 LEU H    .  17 . HN   1 1 
        793 1 2 1 1 23 LEU HG   .  17 . HG   1 1 
        794 1 1 3 1 23 LEU H    . 417 . HN   1 1 
        794 1 2 3 1 23 LEU HG   . 417 . HG   1 1 
        795 1 1 1 1 23 LEU H    .  17 . HN   1 1 
        795 1 2 1 1 23 LEU HB3  .  17 . HB1  1 1 
        796 1 1 3 1 23 LEU H    . 417 . HN   1 1 
        796 1 2 3 1 23 LEU HB3  . 417 . HB1  1 1 
        797 1 1 1 1 19 VAL MG2  .  13 . HG2* 1 1 
        797 1 2 1 1 23 LEU H    .  17 . HN   1 1 
        798 1 1 3 1 19 VAL MG2  . 413 . HG2* 1 1 
        798 1 2 3 1 23 LEU H    . 417 . HN   1 1 
        799 1 1 1 1 19 VAL MG1  .  13 . HG1* 1 1 
        799 1 2 1 1 23 LEU H    .  17 . HN   1 1 
        800 1 1 3 1 19 VAL MG1  . 413 . HG1* 1 1 
        800 1 2 3 1 23 LEU H    . 417 . HN   1 1 
        801 1 1 1 1 23 LEU H    .  17 . HN   1 1 
        801 1 2 1 1 26 ALA H    .  20 . HN   1 1 
        802 1 1 3 1 23 LEU H    . 417 . HN   1 1 
        802 1 2 3 1 26 ALA H    . 420 . HN   1 1 
        803 1 1 1 1 26 ALA H    .  20 . HN   1 1 
        803 1 2 1 1 27 GLU HA   .  21 . HA   1 1 
        804 1 1 3 1 26 ALA H    . 420 . HN   1 1 
        804 1 2 3 1 27 GLU HA   . 421 . HA   1 1 
        805 1 1 1 1 26 ALA H    .  20 . HN   1 1 
        805 1 2 1 1 29 GLU QG   .  23 . HG*  1 1 
        806 1 1 3 1 26 ALA H    . 420 . HN   1 1 
        806 1 2 3 1 29 GLU QG   . 423 . HG*  1 1 
        807 1 1 1 1 26 ALA H    .  20 . HN   1 1 
        807 1 2 1 1 27 GLU QB   .  21 . HB*  1 1 
        808 1 1 3 1 26 ALA H    . 420 . HN   1 1 
        808 1 2 3 1 27 GLU QB   . 421 . HB*  1 1 
        809 1 1 1 1 25 LYS HB2  .  19 . HB2  1 1 
        809 1 2 1 1 26 ALA H    .  20 . HN   1 1 
        810 1 1 3 1 25 LYS HB2  . 419 . HB2  1 1 
        810 1 2 3 1 26 ALA H    . 420 . HN   1 1 
        811 1 1 1 1 25 LYS HB3  .  19 . HB1  1 1 
        811 1 2 1 1 26 ALA H    .  20 . HN   1 1 
        812 1 1 3 1 25 LYS HB3  . 419 . HB1  1 1 
        812 1 2 3 1 26 ALA H    . 420 . HN   1 1 
        813 1 1 1 1 23 LEU MD1  .  17 . HD1* 1 1 
        813 1 2 1 1 26 ALA H    .  20 . HN   1 1 
        814 1 1 3 1 23 LEU MD1  . 417 . HD1* 1 1 
        814 1 2 3 1 26 ALA H    . 420 . HN   1 1 
        815 1 1 1 1 31 GLU H    .  25 . HN   1 1 
        815 1 2 1 1 32 SER H    .  26 . HN   1 1 
        816 1 1 3 1 31 GLU H    . 425 . HN   1 1 
        816 1 2 3 1 32 SER H    . 426 . HN   1 1 
        817 1 1 1 1 28 LYS HA   .  22 . HA   1 1 
        817 1 2 1 1 32 SER H    .  26 . HN   1 1 
        818 1 1 3 1 28 LYS HA   . 422 . HA   1 1 
        818 1 2 3 1 32 SER H    . 426 . HN   1 1 
        819 1 1 1 1 29 GLU HA   .  23 . HA   1 1 
        819 1 2 1 1 32 SER H    .  26 . HN   1 1 
        820 1 1 3 1 29 GLU HA   . 423 . HA   1 1 
        820 1 2 3 1 32 SER H    . 426 . HN   1 1 
        821 1 1 1 1 30 LEU HA   .  24 . HA   1 1 
        821 1 2 1 1 32 SER H    .  26 . HN   1 1 
        822 1 1 3 1 30 LEU HA   . 424 . HA   1 1 
        822 1 2 3 1 32 SER H    . 426 . HN   1 1 
        823 1 1 1 1 31 GLU HG2  .  25 . HG2  1 1 
        823 1 2 1 1 32 SER H    .  26 . HN   1 1 
        824 1 1 3 1 31 GLU HG2  . 425 . HG2  1 1 
        824 1 2 3 1 32 SER H    . 426 . HN   1 1 
        825 1 1 1 1 31 GLU HG3  .  25 . HG1  1 1 
        825 1 2 1 1 32 SER H    .  26 . HN   1 1 
        826 1 1 3 1 31 GLU HG3  . 425 . HG1  1 1 
        826 1 2 3 1 32 SER H    . 426 . HN   1 1 
        827 1 1 1 1 30 LEU HB2  .  24 . HB2  1 1 
        827 1 2 1 1 32 SER H    .  26 . HN   1 1 
        828 1 1 3 1 30 LEU HB2  . 424 . HB2  1 1 
        828 1 2 3 1 32 SER H    . 426 . HN   1 1 
        829 1 1 1 1 30 LEU HB3  .  24 . HB1  1 1 
        829 1 2 1 1 32 SER H    .  26 . HN   1 1 
        830 1 1 3 1 30 LEU HB3  . 424 . HB1  1 1 
        830 1 2 3 1 32 SER H    . 426 . HN   1 1 
        831 1 1 1 1 45 TRP H    .  39 . HN   1 1 
        831 1 2 1 1 46 LEU H    .  40 . HN   1 1 
        832 1 1 3 1 45 TRP H    . 439 . HN   1 1 
        832 1 2 3 1 46 LEU H    . 440 . HN   1 1 
        833 1 1 1 1 42 LEU H    .  36 . HN   1 1 
        833 1 2 1 1 45 TRP H    .  39 . HN   1 1 
        834 1 1 3 1 42 LEU H    . 436 . HN   1 1 
        834 1 2 3 1 45 TRP H    . 439 . HN   1 1 
        835 1 1 1 1 45 TRP H    .  39 . HN   1 1 
        835 1 2 1 1 45 TRP HE3  .  39 . HE3  1 1 
        836 1 1 3 1 45 TRP H    . 439 . HN   1 1 
        836 1 2 3 1 45 TRP HE3  . 439 . HE3  1 1 
        837 1 1 1 1 45 TRP H    .  39 . HN   1 1 
        837 1 2 1 1 45 TRP HB2  .  39 . HB2  1 1 
        838 1 1 3 1 45 TRP H    . 439 . HN   1 1 
        838 1 2 3 1 45 TRP HB2  . 439 . HB2  1 1 
        839 1 1 1 1 45 TRP H    .  39 . HN   1 1 
        839 1 2 1 1 45 TRP HB3  .  39 . HB1  1 1 
        840 1 1 3 1 45 TRP H    . 439 . HN   1 1 
        840 1 2 3 1 45 TRP HB3  . 439 . HB1  1 1 
        841 1 1 1 1 43 GLN QB   .  37 . HB*  1 1 
        841 1 2 1 1 45 TRP H    .  39 . HN   1 1 
        842 1 1 3 1 43 GLN QB   . 437 . HB*  1 1 
        842 1 2 3 1 45 TRP H    . 439 . HN   1 1 
        843 1 1 1 1 44 LYS QD   .  38 . HD*  1 1 
        843 1 2 1 1 45 TRP H    .  39 . HN   1 1 
        844 1 1 3 1 44 LYS QD   . 438 . HD*  1 1 
        844 1 2 3 1 45 TRP H    . 439 . HN   1 1 
        845 1 1 1 1 41 ALA MB   .  35 . HB*  1 1 
        845 1 2 1 1 45 TRP H    .  39 . HN   1 1 
        846 1 1 3 1 41 ALA MB   . 435 . HB*  1 1 
        846 1 2 3 1 45 TRP H    . 439 . HN   1 1 
        847 1 1 1 1 44 LYS QG   .  38 . HG*  1 1 
        847 1 2 1 1 45 TRP H    .  39 . HN   1 1 
        848 1 1 3 1 44 LYS QG   . 438 . HG*  1 1 
        848 1 2 3 1 45 TRP H    . 439 . HN   1 1 
        849 1 1 1 1 30 LEU MD2  .  24 . HD2* 1 1 
        849 1 2 1 1 45 TRP H    .  39 . HN   1 1 
        850 1 1 1 1 27 GLU H    .  21 . HN   1 1 
        850 1 2 1 1 45 TRP HE1  .  39 . HE1  1 1 
        851 1 1 3 1 27 GLU H    . 421 . HN   1 1 
        851 1 2 3 1 45 TRP HE1  . 439 . HE1  1 1 
        852 1 1 1 1 31 GLU H    .  25 . HN   1 1 
        852 1 2 1 1 45 TRP HE1  .  39 . HE1  1 1 
        853 1 1 3 1 31 GLU H    . 425 . HN   1 1 
        853 1 2 3 1 45 TRP HE1  . 439 . HE1  1 1 
        854 1 1 1 1 45 TRP HE1  .  39 . HE1  1 1 
        854 1 2 1 1 49 THR HB   .  43 . HB   1 1 
        855 1 1 3 1 45 TRP HE1  . 439 . HE1  1 1 
        855 1 2 3 1 49 THR HB   . 443 . HB   1 1 
        856 1 1 1 1 27 GLU HA   .  21 . HA   1 1 
        856 1 2 1 1 45 TRP HE1  .  39 . HE1  1 1 
        857 1 1 3 1 27 GLU HA   . 421 . HA   1 1 
        857 1 2 3 1 45 TRP HE1  . 439 . HE1  1 1 
        858 1 1 1 1 27 GLU QB   .  21 . HB*  1 1 
        858 1 2 1 1 45 TRP HE1  .  39 . HE1  1 1 
        859 1 1 3 1 27 GLU QB   . 421 . HB*  1 1 
        859 1 2 3 1 45 TRP HE1  . 439 . HE1  1 1 
        860 1 1 1 1 30 LEU HB2  .  24 . HB2  1 1 
        860 1 2 1 1 45 TRP HE1  .  39 . HE1  1 1 
        861 1 1 3 1 30 LEU HB2  . 424 . HB2  1 1 
        861 1 2 3 1 45 TRP HE1  . 439 . HE1  1 1 
        862 1 1 1 1 26 ALA MB   .  20 . HB*  1 1 
        862 1 2 1 1 45 TRP HE1  .  39 . HE1  1 1 
        863 1 1 3 1 26 ALA MB   . 420 . HB*  1 1 
        863 1 2 3 1 45 TRP HE1  . 439 . HE1  1 1 
        864 1 1 1 1 30 LEU HG   .  24 . HG   1 1 
        864 1 2 1 1 45 TRP HE1  .  39 . HE1  1 1 
        865 1 1 3 1 30 LEU HG   . 424 . HG   1 1 
        865 1 2 3 1 45 TRP HE1  . 439 . HE1  1 1 
        866 1 1 1 1 45 TRP HE1  .  39 . HE1  1 1 
        866 1 2 1 1 46 LEU MD2  .  40 . HD2* 1 1 
        867 1 1 3 1 45 TRP HE1  . 439 . HE1  1 1 
        867 1 2 3 1 46 LEU MD2  . 440 . HD2* 1 1 
        868 1 1 1 1 45 TRP HE1  .  39 . HE1  1 1 
        868 1 2 1 1 49 THR MG   .  43 . HG2* 1 1 
        869 1 1 3 1 45 TRP HE1  . 439 . HE1  1 1 
        869 1 2 3 1 49 THR MG   . 443 . HG2* 1 1 
        870 1 1 1 1 30 LEU MD2  .  24 . HD2* 1 1 
        870 1 2 1 1 45 TRP HE1  .  39 . HE1  1 1 
        871 1 1 1 1 43 GLN H    .  37 . HN   1 1 
        871 1 2 1 1 46 LEU H    .  40 . HN   1 1 
        872 1 1 3 1 43 GLN H    . 437 . HN   1 1 
        872 1 2 3 1 46 LEU H    . 440 . HN   1 1 
        873 1 1 1 1 45 TRP HE3  .  39 . HE3  1 1 
        873 1 2 1 1 46 LEU H    .  40 . HN   1 1 
        874 1 1 3 1 45 TRP HE3  . 439 . HE3  1 1 
        874 1 2 3 1 46 LEU H    . 440 . HN   1 1 
        875 1 1 1 1 43 GLN HA   .  37 . HA   1 1 
        875 1 2 1 1 46 LEU H    .  40 . HN   1 1 
        876 1 1 3 1 43 GLN HA   . 437 . HA   1 1 
        876 1 2 3 1 46 LEU H    . 440 . HN   1 1 
        877 1 1 1 1 45 TRP HB2  .  39 . HB2  1 1 
        877 1 2 1 1 46 LEU H    .  40 . HN   1 1 
        878 1 1 3 1 45 TRP HB2  . 439 . HB2  1 1 
        878 1 2 3 1 46 LEU H    . 440 . HN   1 1 
        879 1 1 1 1 45 TRP HB3  .  39 . HB1  1 1 
        879 1 2 1 1 46 LEU H    .  40 . HN   1 1 
        880 1 1 3 1 45 TRP HB3  . 439 . HB1  1 1 
        880 1 2 3 1 46 LEU H    . 440 . HN   1 1 
        881 1 1 1 1 46 LEU H    .  40 . HN   1 1 
        881 1 2 1 1 47 GLN HB2  .  41 . HB2  1 1 
        882 1 1 3 1 46 LEU H    . 440 . HN   1 1 
        882 1 2 3 1 47 GLN HB2  . 441 . HB2  1 1 
        883 1 1 1 1 46 LEU H    .  40 . HN   1 1 
        883 1 2 1 1 47 GLN HB3  .  41 . HB1  1 1 
        884 1 1 3 1 46 LEU H    . 440 . HN   1 1 
        884 1 2 3 1 47 GLN HB3  . 441 . HB1  1 1 
        885 1 1 1 1 46 LEU H    .  40 . HN   1 1 
        885 1 2 1 1 46 LEU MD2  .  40 . HD2* 1 1 
        886 1 1 3 1 46 LEU H    . 440 . HN   1 1 
        886 1 2 3 1 46 LEU MD2  . 440 . HD2* 1 1 
        887 1 1 1 1 30 LEU MD2  .  24 . HD2* 1 1 
        887 1 2 1 1 46 LEU H    .  40 . HN   1 1 
        888 1 1 1 1 46 LEU H    .  40 . HN   1 1 
        888 1 2 1 1 47 GLN H    .  41 . HN   1 1 
        889 1 1 3 1 46 LEU H    . 440 . HN   1 1 
        889 1 2 3 1 47 GLN H    . 441 . HN   1 1 
        890 1 1 1 1 45 TRP HB3  .  39 . HB1  1 1 
        890 1 2 1 1 47 GLN H    .  41 . HN   1 1 
        891 1 1 3 1 45 TRP HB3  . 439 . HB1  1 1 
        891 1 2 3 1 47 GLN H    . 441 . HN   1 1 
        892 1 1 1 1 47 GLN H    .  41 . HN   1 1 
        892 1 2 1 1 47 GLN HB2  .  41 . HB2  1 1 
        893 1 1 3 1 47 GLN H    . 441 . HN   1 1 
        893 1 2 3 1 47 GLN HB2  . 441 . HB2  1 1 
        894 1 1 1 1 47 GLN H    .  41 . HN   1 1 
        894 1 2 1 1 47 GLN HB3  .  41 . HB1  1 1 
        895 1 1 3 1 47 GLN H    . 441 . HN   1 1 
        895 1 2 3 1 47 GLN HB3  . 441 . HB1  1 1 
        896 1 1 1 1 33 HIS H    .  27 . HN   1 1 
        896 1 2 1 1 37 TYR HE2  .  31 . HE1  1 1 
        897 1 1 3 1 33 HIS H    . 427 . HN   1 1 
        897 1 2 3 1 37 TYR HE2  . 431 . HE1  1 1 
        898 1 1 1 1 30 LEU HA   .  24 . HA   1 1 
        898 1 2 1 1 33 HIS H    .  27 . HN   1 1 
        899 1 1 3 1 30 LEU HA   . 424 . HA   1 1 
        899 1 2 3 1 33 HIS H    . 427 . HN   1 1 
        900 1 1 1 1 26 ALA HA   .  20 . HA   1 1 
        900 1 2 1 1 30 LEU H    .  24 . HN   1 1 
        901 1 1 3 1 26 ALA HA   . 420 . HA   1 1 
        901 1 2 3 1 30 LEU H    . 424 . HN   1 1 
        902 1 1 1 1 27 GLU HA   .  21 . HA   1 1 
        902 1 2 1 1 30 LEU H    .  24 . HN   1 1 
        903 1 1 3 1 27 GLU HA   . 421 . HA   1 1 
        903 1 2 3 1 30 LEU H    . 424 . HN   1 1 
        904 1 1 1 1 29 GLU QG   .  23 . HG*  1 1 
        904 1 2 1 1 30 LEU H    .  24 . HN   1 1 
        905 1 1 3 1 29 GLU QG   . 423 . HG*  1 1 
        905 1 2 3 1 30 LEU H    . 424 . HN   1 1 
        906 1 1 1 1 29 GLU HB3  .  23 . HB1  1 1 
        906 1 2 1 1 30 LEU H    .  24 . HN   1 1 
        907 1 1 3 1 29 GLU HB3  . 423 . HB1  1 1 
        907 1 2 3 1 30 LEU H    . 424 . HN   1 1 
        908 1 1 1 1 30 LEU H    .  24 . HN   1 1 
        908 1 2 1 1 30 LEU HB2  .  24 . HB2  1 1 
        909 1 1 3 1 30 LEU H    . 424 . HN   1 1 
        909 1 2 3 1 30 LEU HB2  . 424 . HB2  1 1 
        910 1 1 1 1 30 LEU H    .  24 . HN   1 1 
        910 1 2 1 1 30 LEU HB3  .  24 . HB1  1 1 
        911 1 1 3 1 30 LEU H    . 424 . HN   1 1 
        911 1 2 3 1 30 LEU HB3  . 424 . HB1  1 1 
        912 1 1 1 1 30 LEU H    .  24 . HN   1 1 
        912 1 2 1 1 30 LEU MD1  .  24 . HD1* 1 1 
        913 1 1 3 1 30 LEU H    . 424 . HN   1 1 
        913 1 2 3 1 30 LEU MD2  . 424 . HD2* 1 1 
        914 1 1 1 1 76 GLU H    .  70 . HN   1 1 
        914 1 2 1 1 77 LYS H    .  71 . HN   1 1 
        915 1 1 3 1 76 GLU H    . 470 . HN   1 1 
        915 1 2 3 1 77 LYS H    . 471 . HN   1 1 
        916 1 1 1 1 76 GLU H    .  70 . HN   1 1 
        916 1 2 1 1 76 GLU HA   .  70 . HA   1 1 
        917 1 1 3 1 76 GLU H    . 470 . HN   1 1 
        917 1 2 3 1 76 GLU HA   . 470 . HA   1 1 
        918 1 1 1 1 31 GLU H    .  25 . HN   1 1 
        918 1 2 1 1 31 GLU QB   .  25 . HB*  1 1 
        919 1 1 3 1 31 GLU H    . 425 . HN   1 1 
        919 1 2 3 1 31 GLU QB   . 425 . HB*  1 1 
        920 1 1 1 1 76 GLU H    .  70 . HN   1 1 
        920 1 2 1 1 76 GLU QB   .  70 . HB*  1 1 
        921 1 1 3 1 76 GLU H    . 470 . HN   1 1 
        921 1 2 3 1 76 GLU QB   . 470 . HB*  1 1 
        922 1 1 1 1 76 GLU H    .  70 . HN   1 1 
        922 1 2 1 1 77 LYS QB   .  71 . HB*  1 1 
        923 1 1 3 1 76 GLU H    . 470 . HN   1 1 
        923 1 2 3 1 77 LYS QB   . 471 . HB*  1 1 
        924 1 1 1 1 75 ALA MB   .  69 . HB*  1 1 
        924 1 2 1 1 76 GLU H    .  70 . HN   1 1 
        925 1 1 3 1 75 ALA MB   . 469 . HB*  1 1 
        925 1 2 3 1 76 GLU H    . 470 . HN   1 1 
        926 1 1 1 1 30 LEU HB2  .  24 . HB2  1 1 
        926 1 2 1 1 31 GLU H    .  25 . HN   1 1 
        927 1 1 3 1 30 LEU HB2  . 424 . HB2  1 1 
        927 1 2 3 1 31 GLU H    . 425 . HN   1 1 
        928 1 1 1 1 30 LEU HB3  .  24 . HB1  1 1 
        928 1 2 1 1 31 GLU H    .  25 . HN   1 1 
        929 1 1 3 1 30 LEU HB3  . 424 . HB1  1 1 
        929 1 2 3 1 31 GLU H    . 425 . HN   1 1 
        930 1 1 1 1 27 GLU HA   .  21 . HA   1 1 
        930 1 2 1 1 31 GLU H    .  25 . HN   1 1 
        931 1 1 3 1 27 GLU HA   . 421 . HA   1 1 
        931 1 2 3 1 31 GLU H    . 425 . HN   1 1 
        932 1 1 1 1 28 LYS H    .  22 . HN   1 1 
        932 1 2 1 1 30 LEU H    .  24 . HN   1 1 
        933 1 1 3 1 28 LYS H    . 422 . HN   1 1 
        933 1 2 3 1 30 LEU H    . 424 . HN   1 1 
        934 1 1 1 1 58 ASN HB2  .  52 . HB2  1 1 
        934 1 2 1 1 59 ILE H    .  53 . HN   1 1 
        935 1 1 3 1 58 ASN HB2  . 452 . HB2  1 1 
        935 1 2 3 1 59 ILE H    . 453 . HN   1 1 
        936 1 1 1 1 58 ASN HB3  .  52 . HB1  1 1 
        936 1 2 1 1 59 ILE H    .  53 . HN   1 1 
        937 1 1 3 1 58 ASN HB3  . 452 . HB1  1 1 
        937 1 2 3 1 59 ILE H    . 453 . HN   1 1 
        938 1 1 1 1 59 ILE H    .  53 . HN   1 1 
        938 1 2 1 1 59 ILE HG13 .  53 . HG11 1 1 
        939 1 1 3 1 59 ILE H    . 453 . HN   1 1 
        939 1 2 3 1 59 ILE HG13 . 453 . HG11 1 1 
        940 1 1 1 1 59 ILE H    .  53 . HN   1 1 
        940 1 2 1 1 59 ILE MD   .  53 . HD1* 1 1 
        941 1 1 3 1 59 ILE H    . 453 . HN   1 1 
        941 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
        942 1 1 1 1 33 HIS H    .  27 . HN   1 1 
        942 1 2 1 1 34 SER H    .  28 . HN   1 1 
        943 1 1 3 1 33 HIS H    . 427 . HN   1 1 
        943 1 2 3 1 34 SER H    . 428 . HN   1 1 
        944 1 1 1 1 34 SER H    .  28 . HN   1 1 
        944 1 2 1 1 36 TRP HD1  .  30 . HD1  1 1 
        945 1 1 3 1 34 SER H    . 428 . HN   1 1 
        945 1 2 3 1 36 TRP HD1  . 430 . HD1  1 1 
        946 1 1 1 1 33 HIS HB2  .  27 . HB2  1 1 
        946 1 2 1 1 34 SER H    .  28 . HN   1 1 
        947 1 1 3 1 33 HIS HB2  . 427 . HB2  1 1 
        947 1 2 3 1 34 SER H    . 428 . HN   1 1 
        948 1 1 1 1 33 HIS HB3  .  27 . HB1  1 1 
        948 1 2 1 1 34 SER H    .  28 . HN   1 1 
        949 1 1 3 1 33 HIS HB3  . 427 . HB1  1 1 
        949 1 2 3 1 34 SER H    . 428 . HN   1 1 
        950 1 1 1 1 34 SER H    .  28 . HN   1 1 
        950 1 2 1 1 35 SER H    .  29 . HN   1 1 
        951 1 1 3 1 34 SER H    . 428 . HN   1 1 
        951 1 2 3 1 35 SER H    . 429 . HN   1 1 
        952 1 1 1 1 35 SER H    .  29 . HN   1 1 
        952 1 2 1 1 36 TRP H    .  30 . HN   1 1 
        953 1 1 3 1 35 SER H    . 429 . HN   1 1 
        953 1 2 3 1 36 TRP H    . 430 . HN   1 1 
        954 1 1 1 1 35 SER H    .  29 . HN   1 1 
        954 1 2 1 1 37 TYR H    .  31 . HN   1 1 
        955 1 1 3 1 35 SER H    . 429 . HN   1 1 
        955 1 2 3 1 37 TYR H    . 431 . HN   1 1 
        956 1 1 1 1 35 SER H    .  29 . HN   1 1 
        956 1 2 1 1 36 TRP HD1  .  30 . HD1  1 1 
        957 1 1 3 1 35 SER H    . 429 . HN   1 1 
        957 1 2 3 1 36 TRP HD1  . 430 . HD1  1 1 
        958 1 1 1 1 34 SER HA   .  28 . HA   1 1 
        958 1 2 1 1 35 SER H    .  29 . HN   1 1 
        959 1 1 3 1 34 SER HA   . 428 . HA   1 1 
        959 1 2 3 1 35 SER H    . 429 . HN   1 1 
        960 1 1 1 1 35 SER H    .  29 . HN   1 1 
        960 1 2 1 1 36 TRP HB2  .  30 . HB2  1 1 
        961 1 1 3 1 35 SER H    . 429 . HN   1 1 
        961 1 2 3 1 36 TRP HB2  . 430 . HB2  1 1 
        962 1 1 1 1 36 TRP H    .  30 . HN   1 1 
        962 1 2 1 1 36 TRP HE1  .  30 . HE1  1 1 
        963 1 1 3 1 36 TRP H    . 430 . HN   1 1 
        963 1 2 3 1 36 TRP HE1  . 430 . HE1  1 1 
        964 1 1 1 1 36 TRP HB2  .  30 . HB2  1 1 
        964 1 2 1 1 36 TRP HE1  .  30 . HE1  1 1 
        965 1 1 3 1 36 TRP HB2  . 430 . HB2  1 1 
        965 1 2 3 1 36 TRP HE1  . 430 . HE1  1 1 
        966 1 1 1 1 36 TRP H    .  30 . HN   1 1 
        966 1 2 1 1 36 TRP HD1  .  30 . HD1  1 1 
        967 1 1 3 1 36 TRP H    . 430 . HN   1 1 
        967 1 2 3 1 36 TRP HD1  . 430 . HD1  1 1 
        968 1 1 1 1 36 TRP H    .  30 . HN   1 1 
        968 1 2 1 1 36 TRP HB2  .  30 . HB2  1 1 
        969 1 1 3 1 36 TRP H    . 430 . HN   1 1 
        969 1 2 3 1 36 TRP HB2  . 430 . HB2  1 1 
        970 1 1 1 1 37 TYR H    .  31 . HN   1 1 
        970 1 2 1 1 37 TYR HD1  .  31 . HD2  1 1 
        971 1 1 3 1 37 TYR H    . 431 . HN   1 1 
        971 1 2 3 1 37 TYR HD1  . 431 . HD2  1 1 
        972 1 1 1 1 37 TYR H    .  31 . HN   1 1 
        972 1 2 1 1 37 TYR HE2  .  31 . HE1  1 1 
        973 1 1 3 1 37 TYR H    . 431 . HN   1 1 
        973 1 2 3 1 37 TYR HE2  . 431 . HE1  1 1 
        974 1 1 1 1 36 TRP H    .  30 . HN   1 1 
        974 1 2 1 1 37 TYR H    .  31 . HN   1 1 
        975 1 1 3 1 36 TRP H    . 430 . HN   1 1 
        975 1 2 3 1 37 TYR H    . 431 . HN   1 1 
        976 1 1 1 1 35 SER HA   .  29 . HA   1 1 
        976 1 2 1 1 37 TYR H    .  31 . HN   1 1 
        977 1 1 3 1 35 SER HA   . 429 . HA   1 1 
        977 1 2 3 1 37 TYR H    . 431 . HN   1 1 
        978 1 1 1 1 36 TRP HB2  .  30 . HB2  1 1 
        978 1 2 1 1 37 TYR H    .  31 . HN   1 1 
        979 1 1 3 1 36 TRP HB2  . 430 . HB2  1 1 
        979 1 2 3 1 37 TYR H    . 431 . HN   1 1 
        980 1 1 1 1 37 TYR H    .  31 . HN   1 1 
        980 1 2 1 1 37 TYR HB2  .  31 . HB1  1 1 
        981 1 1 3 1 37 TYR H    . 431 . HN   1 1 
        981 1 2 3 1 37 TYR HB2  . 431 . HB1  1 1 
        982 1 1 1 1 37 TYR H    .  31 . HN   1 1 
        982 1 2 1 1 37 TYR HB3  .  31 . HB2  1 1 
        983 1 1 3 1 37 TYR H    . 431 . HN   1 1 
        983 1 2 3 1 37 TYR HB3  . 431 . HB2  1 1 
        984 1 1 1 1 37 TYR H    .  31 . HN   1 1 
        984 1 2 1 1 38 ALA H    .  32 . HN   1 1 
        985 1 1 3 1 37 TYR H    . 431 . HN   1 1 
        985 1 2 3 1 38 ALA H    . 432 . HN   1 1 
        986 1 1 1 1 37 TYR HA   .  31 . HA   1 1 
        986 1 2 1 1 38 ALA H    .  32 . HN   1 1 
        987 1 1 3 1 37 TYR HA   . 431 . HA   1 1 
        987 1 2 3 1 38 ALA H    . 432 . HN   1 1 
        988 1 1 1 1 38 ALA H    .  32 . HN   1 1 
        988 1 2 1 1 39 PRO HD2  .  33 . HD2  1 1 
        989 1 1 3 1 38 ALA H    . 432 . HN   1 1 
        989 1 2 3 1 39 PRO HD2  . 433 . HD2  1 1 
        990 1 1 1 1 37 TYR HB2  .  31 . HB1  1 1 
        990 1 2 1 1 38 ALA H    .  32 . HN   1 1 
        991 1 1 3 1 37 TYR HB2  . 431 . HB1  1 1 
        991 1 2 3 1 38 ALA H    . 432 . HN   1 1 
        992 1 1 1 1 37 TYR HB3  .  31 . HB2  1 1 
        992 1 2 1 1 38 ALA H    .  32 . HN   1 1 
        993 1 1 3 1 37 TYR HB3  . 431 . HB2  1 1 
        993 1 2 3 1 38 ALA H    . 432 . HN   1 1 
        994 1 1 1 1 38 ALA H    .  32 . HN   1 1 
        994 1 2 1 1 40 GLU QG   .  34 . HG*  1 1 
        995 1 1 3 1 38 ALA H    . 432 . HN   1 1 
        995 1 2 3 1 40 GLU QG   . 434 . HG*  1 1 
        996 1 1 1 1 38 ALA H    .  32 . HN   1 1 
        996 1 2 1 1 38 ALA MB   .  32 . HB*  1 1 
        997 1 1 3 1 38 ALA H    . 432 . HN   1 1 
        997 1 2 3 1 38 ALA MB   . 432 . HB*  1 1 
        998 1 1 1 1 39 PRO HD2  .  33 . HD2  1 1 
        998 1 2 1 1 40 GLU H    .  34 . HN   1 1 
        999 1 1 3 1 39 PRO HD2  . 433 . HD2  1 1 
        999 1 2 3 1 40 GLU H    . 434 . HN   1 1 
       1000 1 1 1 1 40 GLU H    .  34 . HN   1 1 
       1000 1 2 1 1 40 GLU QG   .  34 . HG*  1 1 
       1001 1 1 3 1 40 GLU H    . 434 . HN   1 1 
       1001 1 2 3 1 40 GLU QG   . 434 . HG*  1 1 
       1002 1 1 1 1 40 GLU H    .  34 . HN   1 1 
       1002 1 2 1 1 40 GLU QB   .  34 . HB*  1 1 
       1003 1 1 3 1 40 GLU H    . 434 . HN   1 1 
       1003 1 2 3 1 40 GLU QB   . 434 . HB*  1 1 
       1004 1 1 1 1 38 ALA MB   .  32 . HB*  1 1 
       1004 1 2 1 1 40 GLU H    .  34 . HN   1 1 
       1005 1 1 3 1 38 ALA MB   . 432 . HB*  1 1 
       1005 1 2 3 1 40 GLU H    . 434 . HN   1 1 
       1006 1 1 1 1 38 ALA HA   .  32 . HA   1 1 
       1006 1 2 1 1 41 ALA H    .  35 . HN   1 1 
       1007 1 1 3 1 38 ALA HA   . 432 . HA   1 1 
       1007 1 2 3 1 41 ALA H    . 435 . HN   1 1 
       1008 1 1 1 1 39 PRO HD2  .  33 . HD2  1 1 
       1008 1 2 1 1 41 ALA H    .  35 . HN   1 1 
       1009 1 1 3 1 39 PRO HD2  . 433 . HD2  1 1 
       1009 1 2 3 1 41 ALA H    . 435 . HN   1 1 
       1010 1 1 1 1 40 GLU QG   .  34 . HG*  1 1 
       1010 1 2 1 1 41 ALA H    .  35 . HN   1 1 
       1011 1 1 3 1 40 GLU QG   . 434 . HG*  1 1 
       1011 1 2 3 1 41 ALA H    . 435 . HN   1 1 
       1012 1 1 1 1 41 ALA H    .  35 . HN   1 1 
       1012 1 2 1 1 43 GLN QB   .  37 . HB*  1 1 
       1013 1 1 3 1 41 ALA H    . 435 . HN   1 1 
       1013 1 2 3 1 43 GLN QB   . 437 . HB*  1 1 
       1014 1 1 1 1 40 GLU QB   .  34 . HB*  1 1 
       1014 1 2 1 1 41 ALA H    .  35 . HN   1 1 
       1015 1 1 3 1 40 GLU QB   . 434 . HB*  1 1 
       1015 1 2 3 1 41 ALA H    . 435 . HN   1 1 
       1016 1 1 1 1 41 ALA H    .  35 . HN   1 1 
       1016 1 2 1 1 41 ALA MB   .  35 . HB*  1 1 
       1017 1 1 3 1 41 ALA H    . 435 . HN   1 1 
       1017 1 2 3 1 41 ALA MB   . 435 . HB*  1 1 
       1018 1 1 1 1 78 ILE H    .  72 . HN   1 1 
       1018 1 2 1 1 79 LYS H    .  73 . HN   1 1 
       1019 1 1 3 1 78 ILE H    . 472 . HN   1 1 
       1019 1 2 3 1 79 LYS H    . 473 . HN   1 1 
       1020 1 1 1 1 75 ALA HA   .  69 . HA   1 1 
       1020 1 2 1 1 79 LYS H    .  73 . HN   1 1 
       1021 1 1 3 1 75 ALA HA   . 469 . HA   1 1 
       1021 1 2 3 1 79 LYS H    . 473 . HN   1 1 
       1022 1 1 1 1 78 ILE HB   .  72 . HB   1 1 
       1022 1 2 1 1 79 LYS H    .  73 . HN   1 1 
       1023 1 1 3 1 78 ILE HB   . 472 . HB   1 1 
       1023 1 2 3 1 79 LYS H    . 473 . HN   1 1 
       1024 1 1 1 1 78 ILE HG12 .  72 . HG12 1 1 
       1024 1 2 1 1 79 LYS H    .  73 . HN   1 1 
       1025 1 1 3 1 78 ILE HG12 . 472 . HG12 1 1 
       1025 1 2 3 1 79 LYS H    . 473 . HN   1 1 
       1026 1 1 1 1 78 ILE MD   .  72 . HD1* 1 1 
       1026 1 2 1 1 79 LYS H    .  73 . HN   1 1 
       1027 1 1 3 1 78 ILE MD   . 472 . HD1* 1 1 
       1027 1 2 3 1 79 LYS H    . 473 . HN   1 1 
       1028 1 1 1 1 79 LYS H    .  73 . HN   1 1 
       1028 1 2 1 1 79 LYS QE   .  73 . HE*  1 1 
       1029 1 1 3 1 79 LYS H    . 473 . HN   1 1 
       1029 1 2 3 1 79 LYS QE   . 473 . HE*  1 1 
       1030 1 1 1 1 78 ILE HG13 .  72 . HG11 1 1 
       1030 1 2 1 1 79 LYS H    .  73 . HN   1 1 
       1031 1 1 3 1 78 ILE HG13 . 472 . HG11 1 1 
       1031 1 2 3 1 79 LYS H    . 473 . HN   1 1 
       1032 1 1 1 1 42 LEU H    .  36 . HN   1 1 
       1032 1 2 1 1 45 TRP HB2  .  39 . HB2  1 1 
       1033 1 1 3 1 42 LEU H    . 436 . HN   1 1 
       1033 1 2 3 1 45 TRP HB2  . 439 . HB2  1 1 
       1034 1 1 1 1 42 LEU H    .  36 . HN   1 1 
       1034 1 2 1 1 43 GLN QB   .  37 . HB*  1 1 
       1035 1 1 3 1 42 LEU H    . 436 . HN   1 1 
       1035 1 2 3 1 43 GLN QB   . 437 . HB*  1 1 
       1036 1 1 1 1 41 ALA MB   .  35 . HB*  1 1 
       1036 1 2 1 1 42 LEU H    .  36 . HN   1 1 
       1037 1 1 3 1 41 ALA MB   . 435 . HB*  1 1 
       1037 1 2 3 1 42 LEU H    . 436 . HN   1 1 
       1038 1 1 1 1 42 LEU H    .  36 . HN   1 1 
       1038 1 2 1 1 42 LEU HB2  .  36 . HB2  1 1 
       1039 1 1 3 1 42 LEU H    . 436 . HN   1 1 
       1039 1 2 3 1 42 LEU HB2  . 436 . HB2  1 1 
       1040 1 1 1 1 48 LEU H    .  42 . HN   1 1 
       1040 1 2 1 1 49 THR H    .  43 . HN   1 1 
       1041 1 1 3 1 48 LEU H    . 442 . HN   1 1 
       1041 1 2 3 1 49 THR H    . 443 . HN   1 1 
       1042 1 1 1 1 49 THR H    .  43 . HN   1 1 
       1042 1 2 1 1 50 HIS HA   .  44 . HA   1 1 
       1043 1 1 3 1 49 THR H    . 443 . HN   1 1 
       1043 1 2 3 1 50 HIS HA   . 444 . HA   1 1 
       1044 1 1 1 1 45 TRP HA   .  39 . HA   1 1 
       1044 1 2 1 1 49 THR H    .  43 . HN   1 1 
       1045 1 1 3 1 45 TRP HA   . 439 . HA   1 1 
       1045 1 2 3 1 49 THR H    . 443 . HN   1 1 
       1046 1 1 1 1 49 THR H    .  43 . HN   1 1 
       1046 1 2 1 1 49 THR HB   .  43 . HB   1 1 
       1047 1 1 3 1 49 THR H    . 443 . HN   1 1 
       1047 1 2 3 1 49 THR HB   . 443 . HB   1 1 
       1048 1 1 1 1 47 GLN HB3  .  41 . HB1  1 1 
       1048 1 2 1 1 49 THR H    .  43 . HN   1 1 
       1049 1 1 3 1 47 GLN HB3  . 441 . HB1  1 1 
       1049 1 2 3 1 49 THR H    . 443 . HN   1 1 
       1050 1 1 1 1 46 LEU MD1  .  40 . HD1* 1 1 
       1050 1 2 1 1 49 THR H    .  43 . HN   1 1 
       1051 1 1 3 1 46 LEU MD1  . 440 . HD1* 1 1 
       1051 1 2 3 1 49 THR H    . 443 . HN   1 1 
       1052 1 1 1 1 49 THR H    .  43 . HN   1 1 
       1052 1 2 1 1 52 VAL MG2  .  46 . HG2* 1 1 
       1053 1 1 3 1 49 THR H    . 443 . HN   1 1 
       1053 1 2 3 1 52 VAL MG2  . 446 . HG2* 1 1 
       1054 1 1 1 1 48 LEU MD1  .  42 . HD1* 1 1 
       1054 1 2 1 1 49 THR H    .  43 . HN   1 1 
       1055 1 1 3 1 48 LEU MD1  . 442 . HD1* 1 1 
       1055 1 2 3 1 49 THR H    . 443 . HN   1 1 
       1056 1 1 1 1 48 LEU MD2  .  42 . HD2* 1 1 
       1056 1 2 1 1 49 THR H    .  43 . HN   1 1 
       1057 1 1 3 1 48 LEU MD2  . 442 . HD2* 1 1 
       1057 1 2 3 1 49 THR H    . 443 . HN   1 1 
       1058 1 1 1 1 51 GLU HG3  .  45 . HG1  1 1 
       1058 1 2 1 1 52 VAL H    .  46 . HN   1 1 
       1059 1 1 3 1 51 GLU HG3  . 445 . HG1  1 1 
       1059 1 2 3 1 52 VAL H    . 446 . HN   1 1 
       1060 1 1 1 1 52 VAL H    .  46 . HN   1 1 
       1060 1 2 1 1 52 VAL HB   .  46 . HB   1 1 
       1061 1 1 3 1 52 VAL H    . 446 . HN   1 1 
       1061 1 2 3 1 52 VAL HB   . 446 . HB   1 1 
       1062 1 1 1 1 73 GLU HG3  .  67 . HG1  1 1 
       1062 1 2 1 1 74 GLY H    .  68 . HN   1 1 
       1063 1 1 3 1 73 GLU HG3  . 467 . HG1  1 1 
       1063 1 2 3 1 74 GLY H    . 468 . HN   1 1 
       1064 1 1 1 1 73 GLU QB   .  67 . HB*  1 1 
       1064 1 2 1 1 74 GLY H    .  68 . HN   1 1 
       1065 1 1 3 1 73 GLU QB   . 467 . HB*  1 1 
       1065 1 2 3 1 74 GLY H    . 468 . HN   1 1 
       1066 1 1 1 1 74 GLY H    .  68 . HN   1 1 
       1066 1 2 1 1 77 LYS QB   .  71 . HB*  1 1 
       1067 1 1 3 1 74 GLY H    . 468 . HN   1 1 
       1067 1 2 3 1 77 LYS QB   . 471 . HB*  1 1 
       1068 1 1 1 1 74 GLY H    .  68 . HN   1 1 
       1068 1 2 1 1 77 LYS QD   .  71 . HD*  1 1 
       1069 1 1 3 1 74 GLY H    . 468 . HN   1 1 
       1069 1 2 3 1 77 LYS QD   . 471 . HD*  1 1 
       1070 1 1 1 1 74 GLY H    .  68 . HN   1 1 
       1070 1 2 1 1 75 ALA MB   .  69 . HB*  1 1 
       1071 1 1 3 1 74 GLY H    . 468 . HN   1 1 
       1071 1 2 3 1 75 ALA MB   . 469 . HB*  1 1 
       1072 1 1 1 1 64 ALA H    .  58 . HN   1 1 
       1072 1 2 1 1 66 LYS H    .  60 . HN   1 1 
       1073 1 1 3 1 64 ALA H    . 458 . HN   1 1 
       1073 1 2 3 1 66 LYS H    . 460 . HN   1 1 
       1074 1 1 1 1 60 LYS HA   .  54 . HA   1 1 
       1074 1 2 1 1 64 ALA H    .  58 . HN   1 1 
       1075 1 1 3 1 60 LYS HA   . 454 . HA   1 1 
       1075 1 2 3 1 64 ALA H    . 458 . HN   1 1 
       1076 1 1 1 1 61 LYS HA   .  55 . HA   1 1 
       1076 1 2 1 1 64 ALA H    .  58 . HN   1 1 
       1077 1 1 3 1 61 LYS HA   . 455 . HA   1 1 
       1077 1 2 3 1 64 ALA H    . 458 . HN   1 1 
       1078 1 1 1 1 63 ASN HB3  .  57 . HB1  1 1 
       1078 1 2 1 1 64 ALA H    .  58 . HN   1 1 
       1079 1 1 3 1 63 ASN HB3  . 457 . HB1  1 1 
       1079 1 2 3 1 64 ALA H    . 458 . HN   1 1 
       1080 1 1 1 1 62 GLN QB   .  56 . HB*  1 1 
       1080 1 2 1 1 64 ALA H    .  58 . HN   1 1 
       1081 1 1 3 1 62 GLN QB   . 456 . HB*  1 1 
       1081 1 2 3 1 64 ALA H    . 458 . HN   1 1 
       1082 1 1 1 1 64 ALA H    .  58 . HN   1 1 
       1082 1 2 1 1 65 GLU HB2  .  59 . HB2  1 1 
       1083 1 1 3 1 64 ALA H    . 458 . HN   1 1 
       1083 1 2 3 1 65 GLU HB2  . 459 . HB2  1 1 
       1084 1 1 1 1 64 ALA H    .  58 . HN   1 1 
       1084 1 2 1 1 67 GLN QB   .  61 . HB*  1 1 
       1085 1 1 3 1 64 ALA H    . 458 . HN   1 1 
       1085 1 2 3 1 67 GLN QB   . 461 . HB*  1 1 
       1086 1 1 1 1 60 LYS QB   .  54 . HB*  1 1 
       1086 1 2 1 1 64 ALA H    .  58 . HN   1 1 
       1087 1 1 3 1 60 LYS QB   . 454 . HB*  1 1 
       1087 1 2 3 1 64 ALA H    . 458 . HN   1 1 
       1088 1 1 1 1 64 ALA H    .  58 . HN   1 1 
       1088 1 2 1 1 64 ALA MB   .  58 . HB*  1 1 
       1089 1 1 3 1 64 ALA H    . 458 . HN   1 1 
       1089 1 2 3 1 64 ALA MB   . 458 . HB*  1 1 
       1090 1 1 1 1 59 ILE MG   .  53 . HG2* 1 1 
       1090 1 2 1 1 64 ALA H    .  58 . HN   1 1 
       1091 1 1 3 1 59 ILE MG   . 453 . HG2* 1 1 
       1091 1 2 3 1 64 ALA H    . 458 . HN   1 1 
       1092 1 1 1 1 45 TRP HB3  .  39 . HB1  1 1 
       1092 1 2 1 1 48 LEU H    .  42 . HN   1 1 
       1093 1 1 3 1 45 TRP HB3  . 439 . HB1  1 1 
       1093 1 2 3 1 48 LEU H    . 442 . HN   1 1 
       1094 1 1 1 1 56 TYR H    .  50 . HN   1 1 
       1094 1 2 1 1 56 TYR HE2  .  50 . HE1  1 1 
       1095 1 1 3 1 56 TYR H    . 450 . HN   1 1 
       1095 1 2 3 1 56 TYR HE2  . 450 . HE1  1 1 
       1096 1 1 1 1 20 ARG HA   .  14 . HA   1 1 
       1096 1 2 3 1 56 TYR H    . 450 . HN   1 1 
       1097 1 1 1 1 56 TYR H    .  50 . HN   1 1 
       1097 1 2 3 1 20 ARG HA   . 414 . HA   1 1 
       1098 1 1 1 1 52 VAL HA   .  46 . HA   1 1 
       1098 1 2 1 1 56 TYR H    .  50 . HN   1 1 
       1099 1 1 3 1 52 VAL HA   . 446 . HA   1 1 
       1099 1 2 3 1 56 TYR H    . 450 . HN   1 1 
       1100 1 1 1 1 55 GLN QG   .  49 . HG*  1 1 
       1100 1 2 1 1 56 TYR H    .  50 . HN   1 1 
       1101 1 1 3 1 55 GLN QG   . 449 . HG*  1 1 
       1101 1 2 3 1 56 TYR H    . 450 . HN   1 1 
       1102 1 1 1 1 55 GLN QB   .  49 . HB*  1 1 
       1102 1 2 1 1 56 TYR H    .  50 . HN   1 1 
       1103 1 1 3 1 55 GLN QB   . 449 . HB*  1 1 
       1103 1 2 3 1 56 TYR H    . 450 . HN   1 1 
       1104 1 1 1 1 56 TYR H    .  50 . HN   1 1 
       1104 1 2 1 1 59 ILE HB   .  53 . HB   1 1 
       1105 1 1 3 1 56 TYR H    . 450 . HN   1 1 
       1105 1 2 3 1 59 ILE HB   . 453 . HB   1 1 
       1106 1 1 1 1 52 VAL MG1  .  46 . HG1* 1 1 
       1106 1 2 1 1 56 TYR H    .  50 . HN   1 1 
       1107 1 1 3 1 52 VAL MG1  . 446 . HG1* 1 1 
       1107 1 2 3 1 56 TYR H    . 450 . HN   1 1 
       1108 1 1 1 1 56 TYR H    .  50 . HN   1 1 
       1108 1 2 1 1 59 ILE MD   .  53 . HD1* 1 1 
       1109 1 1 3 1 56 TYR H    . 450 . HN   1 1 
       1109 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       1110 1 1 1 1 56 TYR H    .  50 . HN   1 1 
       1110 1 2 1 1 57 TYR H    .  51 . HN   1 1 
       1111 1 1 3 1 56 TYR H    . 450 . HN   1 1 
       1111 1 2 3 1 57 TYR H    . 451 . HN   1 1 
       1112 1 1 1 1 56 TYR HD1  .  50 . HD2  1 1 
       1112 1 2 1 1 57 TYR H    .  51 . HN   1 1 
       1113 1 1 3 1 56 TYR HD1  . 450 . HD2  1 1 
       1113 1 2 3 1 57 TYR H    . 451 . HN   1 1 
       1114 1 1 1 1 56 TYR HE2  .  50 . HE1  1 1 
       1114 1 2 1 1 57 TYR H    .  51 . HN   1 1 
       1115 1 1 3 1 56 TYR HE2  . 450 . HE1  1 1 
       1115 1 2 3 1 57 TYR H    . 451 . HN   1 1 
       1116 1 1 1 1 57 TYR H    .  51 . HN   1 1 
       1116 1 2 1 1 58 ASN HA   .  52 . HA   1 1 
       1117 1 1 3 1 57 TYR H    . 451 . HN   1 1 
       1117 1 2 3 1 58 ASN HA   . 452 . HA   1 1 
       1118 1 1 1 1 57 TYR H    .  51 . HN   1 1 
       1118 1 2 1 1 57 TYR HB2  .  51 . HB2  1 1 
       1119 1 1 3 1 57 TYR H    . 451 . HN   1 1 
       1119 1 2 3 1 57 TYR HB2  . 451 . HB2  1 1 
       1120 1 1 1 1 57 TYR H    .  51 . HN   1 1 
       1120 1 2 1 1 60 LYS QD   .  54 . HD*  1 1 
       1121 1 1 3 1 57 TYR H    . 451 . HN   1 1 
       1121 1 2 3 1 60 LYS QD   . 454 . HD*  1 1 
       1122 1 1 1 1 57 TYR H    .  51 . HN   1 1 
       1122 1 2 1 1 59 ILE HG13 .  53 . HG11 1 1 
       1123 1 1 3 1 57 TYR H    . 451 . HN   1 1 
       1123 1 2 3 1 59 ILE HG13 . 453 . HG11 1 1 
       1124 1 1 1 1 57 TYR H    .  51 . HN   1 1 
       1124 1 2 1 1 60 LYS HG3  .  54 . HG1  1 1 
       1125 1 1 3 1 57 TYR H    . 451 . HN   1 1 
       1125 1 2 3 1 60 LYS HG3  . 454 . HG1  1 1 
       1126 1 1 1 1 57 TYR H    .  51 . HN   1 1 
       1126 1 2 1 1 59 ILE MD   .  53 . HD1* 1 1 
       1127 1 1 3 1 57 TYR H    . 451 . HN   1 1 
       1127 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       1128 1 1 1 1 49 THR MG   .  43 . HG2* 1 1 
       1128 1 2 1 1 52 VAL H    .  46 . HN   1 1 
       1129 1 1 3 1 49 THR MG   . 443 . HG2* 1 1 
       1129 1 2 3 1 52 VAL H    . 446 . HN   1 1 
       1130 1 1 1 1 56 TYR HD1  .  50 . HD2  1 1 
       1130 1 2 1 1 60 LYS H    .  54 . HN   1 1 
       1131 1 1 3 1 56 TYR HD1  . 450 . HD2  1 1 
       1131 1 2 3 1 60 LYS H    . 454 . HN   1 1 
       1132 1 1 1 1 60 LYS H    .  54 . HN   1 1 
       1132 1 2 1 1 60 LYS HE2  .  54 . HE2  1 1 
       1133 1 1 3 1 60 LYS H    . 454 . HN   1 1 
       1133 1 2 3 1 60 LYS HE2  . 454 . HE2  1 1 
       1134 1 1 1 1 60 LYS H    .  54 . HN   1 1 
       1134 1 2 1 1 60 LYS HE3  .  54 . HE1  1 1 
       1135 1 1 3 1 60 LYS H    . 454 . HN   1 1 
       1135 1 2 3 1 60 LYS HE3  . 454 . HE1  1 1 
       1136 1 1 1 1 60 LYS H    .  54 . HN   1 1 
       1136 1 2 1 1 60 LYS HG3  .  54 . HG1  1 1 
       1137 1 1 3 1 60 LYS H    . 454 . HN   1 1 
       1137 1 2 3 1 60 LYS HG3  . 454 . HG1  1 1 
       1138 1 1 1 1 59 ILE MG   .  53 . HG2* 1 1 
       1138 1 2 1 1 60 LYS H    .  54 . HN   1 1 
       1139 1 1 3 1 59 ILE MG   . 453 . HG2* 1 1 
       1139 1 2 3 1 60 LYS H    . 454 . HN   1 1 
       1140 1 1 1 1 59 ILE HB   .  53 . HB   1 1 
       1140 1 2 1 1 60 LYS H    .  54 . HN   1 1 
       1141 1 1 3 1 59 ILE HB   . 453 . HB   1 1 
       1141 1 2 3 1 60 LYS H    . 454 . HN   1 1 
       1142 1 1 1 1 60 LYS H    .  54 . HN   1 1 
       1142 1 2 1 1 60 LYS QD   .  54 . HD*  1 1 
       1143 1 1 3 1 60 LYS H    . 454 . HN   1 1 
       1143 1 2 3 1 60 LYS QD   . 454 . HD*  1 1 
       1144 1 1 1 1 58 ASN HA   .  52 . HA   1 1 
       1144 1 2 1 1 61 LYS H    .  55 . HN   1 1 
       1145 1 1 3 1 58 ASN HA   . 452 . HA   1 1 
       1145 1 2 3 1 61 LYS H    . 455 . HN   1 1 
       1146 1 1 1 1 60 LYS HG3  .  54 . HG1  1 1 
       1146 1 2 1 1 61 LYS H    .  55 . HN   1 1 
       1147 1 1 3 1 60 LYS HG3  . 454 . HG1  1 1 
       1147 1 2 3 1 61 LYS H    . 455 . HN   1 1 
       1148 1 1 1 1 59 ILE MG   .  53 . HG2* 1 1 
       1148 1 2 1 1 61 LYS H    .  55 . HN   1 1 
       1149 1 1 3 1 59 ILE MG   . 453 . HG2* 1 1 
       1149 1 2 3 1 61 LYS H    . 455 . HN   1 1 
       1150 1 1 1 1 61 LYS H    .  55 . HN   1 1 
       1150 1 2 1 1 61 LYS HG3  .  55 . HG1  1 1 
       1151 1 1 3 1 61 LYS H    . 455 . HN   1 1 
       1151 1 2 3 1 61 LYS HG3  . 455 . HG1  1 1 
       1152 1 1 1 1 64 ALA H    .  58 . HN   1 1 
       1152 1 2 1 1 67 GLN H    .  61 . HN   1 1 
       1153 1 1 3 1 64 ALA H    . 458 . HN   1 1 
       1153 1 2 3 1 67 GLN H    . 461 . HN   1 1 
       1154 1 1 1 1 63 ASN HA   .  57 . HA   1 1 
       1154 1 2 1 1 67 GLN H    .  61 . HN   1 1 
       1155 1 1 3 1 63 ASN HA   . 457 . HA   1 1 
       1155 1 2 3 1 67 GLN H    . 461 . HN   1 1 
       1156 1 1 1 1 64 ALA HA   .  58 . HA   1 1 
       1156 1 2 1 1 67 GLN H    .  61 . HN   1 1 
       1157 1 1 3 1 64 ALA HA   . 458 . HA   1 1 
       1157 1 2 3 1 67 GLN H    . 461 . HN   1 1 
       1158 1 1 1 1 63 ASN HB3  .  57 . HB1  1 1 
       1158 1 2 1 1 67 GLN H    .  61 . HN   1 1 
       1159 1 1 1 1 67 GLN H    .  61 . HN   1 1 
       1159 1 2 1 1 67 GLN HG2  .  61 . HG2  1 1 
       1160 1 1 3 1 67 GLN H    . 461 . HN   1 1 
       1160 1 2 3 1 67 GLN HG2  . 461 . HG2  1 1 
       1161 1 1 1 1 67 GLN H    .  61 . HN   1 1 
       1161 1 2 1 1 67 GLN HG3  .  61 . HG1  1 1 
       1162 1 1 3 1 67 GLN H    . 461 . HN   1 1 
       1162 1 2 3 1 67 GLN HG3  . 461 . HG1  1 1 
       1163 1 1 1 1 65 GLU H    .  59 . HN   1 1 
       1163 1 2 1 1 66 LYS H    .  60 . HN   1 1 
       1164 1 1 3 1 65 GLU H    . 459 . HN   1 1 
       1164 1 2 3 1 66 LYS H    . 460 . HN   1 1 
       1165 1 1 1 1 63 ASN HA   .  57 . HA   1 1 
       1165 1 2 1 1 66 LYS H    .  60 . HN   1 1 
       1166 1 1 3 1 63 ASN HA   . 457 . HA   1 1 
       1166 1 2 3 1 66 LYS H    . 460 . HN   1 1 
       1167 1 1 1 1 66 LYS H    .  60 . HN   1 1 
       1167 1 2 1 1 66 LYS QB   .  60 . HB*  1 1 
       1168 1 1 3 1 66 LYS H    . 460 . HN   1 1 
       1168 1 2 3 1 66 LYS QB   . 460 . HB*  1 1 
       1169 1 1 1 1 70 VAL H    .  64 . HN   1 1 
       1169 1 2 1 1 70 VAL MG1  .  64 . HG1* 1 1 
       1170 1 1 3 1 70 VAL H    . 464 . HN   1 1 
       1170 1 2 3 1 70 VAL MG1  . 464 . HG1* 1 1 
       1171 1 1 1 1 65 GLU H    .  59 . HN   1 1 
       1171 1 2 1 1 65 GLU HB2  .  59 . HB2  1 1 
       1172 1 1 3 1 65 GLU H    . 459 . HN   1 1 
       1172 1 2 3 1 65 GLU HB2  . 459 . HB2  1 1 
       1173 1 1 1 1 65 GLU H    .  59 . HN   1 1 
       1173 1 2 1 1 68 LEU HB2  .  62 . HB2  1 1 
       1174 1 1 3 1 65 GLU H    . 459 . HN   1 1 
       1174 1 2 3 1 68 LEU HB2  . 462 . HB2  1 1 
       1175 1 1 1 1 64 ALA MB   .  58 . HB*  1 1 
       1175 1 2 1 1 65 GLU H    .  59 . HN   1 1 
       1176 1 1 3 1 64 ALA MB   . 458 . HB*  1 1 
       1176 1 2 3 1 65 GLU H    . 459 . HN   1 1 
       1177 1 1 1 1 63 ASN H    .  57 . HN   1 1 
       1177 1 2 1 1 64 ALA H    .  58 . HN   1 1 
       1178 1 1 3 1 63 ASN H    . 457 . HN   1 1 
       1178 1 2 3 1 64 ALA H    . 458 . HN   1 1 
       1179 1 1 1 1 64 ALA H    .  58 . HN   1 1 
       1179 1 2 1 1 65 GLU H    .  59 . HN   1 1 
       1180 1 1 3 1 64 ALA H    . 458 . HN   1 1 
       1180 1 2 3 1 65 GLU H    . 459 . HN   1 1 
       1181 1 1 1 1 70 VAL HB   .  64 . HB   1 1 
       1181 1 2 1 1 71 ALA H    .  65 . HN   1 1 
       1182 1 1 3 1 70 VAL HB   . 464 . HB   1 1 
       1182 1 2 3 1 71 ALA H    . 465 . HN   1 1 
       1183 1 1 1 1 71 ALA H    .  65 . HN   1 1 
       1183 1 2 1 1 71 ALA MB   .  65 . HB*  1 1 
       1184 1 1 3 1 71 ALA H    . 465 . HN   1 1 
       1184 1 2 3 1 71 ALA MB   . 465 . HB*  1 1 
       1185 1 1 1 1 77 LYS H    .  71 . HN   1 1 
       1185 1 2 1 1 78 ILE H    .  72 . HN   1 1 
       1186 1 1 3 1 77 LYS H    . 471 . HN   1 1 
       1186 1 2 3 1 78 ILE H    . 472 . HN   1 1 
       1187 1 1 1 1 75 ALA HA   .  69 . HA   1 1 
       1187 1 2 1 1 78 ILE H    .  72 . HN   1 1 
       1188 1 1 3 1 75 ALA HA   . 469 . HA   1 1 
       1188 1 2 3 1 78 ILE H    . 472 . HN   1 1 
       1189 1 1 1 1 77 LYS QB   .  71 . HB*  1 1 
       1189 1 2 1 1 78 ILE H    .  72 . HN   1 1 
       1190 1 1 3 1 77 LYS QB   . 471 . HB*  1 1 
       1190 1 2 3 1 78 ILE H    . 472 . HN   1 1 
       1191 1 1 1 1 77 LYS QD   .  71 . HD*  1 1 
       1191 1 2 1 1 78 ILE H    .  72 . HN   1 1 
       1192 1 1 3 1 77 LYS QD   . 471 . HD*  1 1 
       1192 1 2 3 1 78 ILE H    . 472 . HN   1 1 
       1193 1 1 1 1 78 ILE H    .  72 . HN   1 1 
       1193 1 2 1 1 78 ILE HG12 .  72 . HG12 1 1 
       1194 1 1 3 1 78 ILE H    . 472 . HN   1 1 
       1194 1 2 3 1 78 ILE HG12 . 472 . HG12 1 1 
       1195 1 1 1 1 78 ILE H    .  72 . HN   1 1 
       1195 1 2 1 1 78 ILE HG13 .  72 . HG11 1 1 
       1196 1 1 3 1 78 ILE H    . 472 . HN   1 1 
       1196 1 2 3 1 78 ILE HG13 . 472 . HG11 1 1 
       1197 1 1 1 1 78 ILE H    .  72 . HN   1 1 
       1197 1 2 1 1 78 ILE MG   .  72 . HG2* 1 1 
       1198 1 1 3 1 78 ILE H    . 472 . HN   1 1 
       1198 1 2 3 1 78 ILE MG   . 472 . HG2* 1 1 
       1199 1 1 1 1 78 ILE H    .  72 . HN   1 1 
       1199 1 2 1 1 78 ILE MD   .  72 . HD1* 1 1 
       1200 1 1 3 1 78 ILE H    . 472 . HN   1 1 
       1200 1 2 3 1 78 ILE MD   . 472 . HD1* 1 1 
       1201 1 1 1 1 76 GLU H    .  70 . HN   1 1 
       1201 1 2 1 1 78 ILE H    .  72 . HN   1 1 
       1202 1 1 3 1 76 GLU H    . 470 . HN   1 1 
       1202 1 2 3 1 78 ILE H    . 472 . HN   1 1 
       1203 1 1 1 1 79 LYS HA   .  73 . HA   1 1 
       1203 1 2 1 1 80 LYS H    .  74 . HN   1 1 
       1204 1 1 3 1 79 LYS HA   . 473 . HA   1 1 
       1204 1 2 3 1 80 LYS H    . 474 . HN   1 1 
       1205 1 1 1 1 80 LYS H    .  74 . HN   1 1 
       1205 1 2 1 1 80 LYS QG   .  74 . HG*  1 1 
       1206 1 1 3 1 80 LYS H    . 474 . HN   1 1 
       1206 1 2 3 1 80 LYS QG   . 474 . HG*  1 1 
       1207 1 1 1 1 68 LEU H    .  62 . HN   1 1 
       1207 1 2 1 1 68 LEU HB3  .  62 . HB1  1 1 
       1208 1 1 3 1 68 LEU H    . 462 . HN   1 1 
       1208 1 2 3 1 68 LEU HB3  . 462 . HB1  1 1 
       1209 1 1 1 1 79 LYS HB3  .  73 . HB1  1 1 
       1209 1 2 1 1 80 LYS H    .  74 . HN   1 1 
       1210 1 1 3 1 79 LYS HB3  . 473 . HB1  1 1 
       1210 1 2 3 1 80 LYS H    . 474 . HN   1 1 
       1211 1 1 1 1 80 LYS HA   .  74 . HA   1 1 
       1211 1 2 1 1 81 LYS H    .  75 . HN   1 1 
       1212 1 1 3 1 80 LYS HA   . 474 . HA   1 1 
       1212 1 2 3 1 81 LYS H    . 475 . HN   1 1 
       1213 1 1 1 1 81 LYS H    .  75 . HN   1 1 
       1213 1 2 1 1 81 LYS QG   .  75 . HG*  1 1 
       1214 1 1 3 1 81 LYS H    . 475 . HN   1 1 
       1214 1 2 3 1 81 LYS QG   . 475 . HG*  1 1 
       1215 1 1 1 1 69 LEU H    .  63 . HN   1 1 
       1215 1 2 1 1 69 LEU HB2  .  63 . HB2  1 1 
       1216 1 1 3 1 69 LEU H    . 463 . HN   1 1 
       1216 1 2 3 1 69 LEU HB2  . 463 . HB2  1 1 
       1217 1 1 1 1 68 LEU HB2  .  62 . HB2  1 1 
       1217 1 2 1 1 69 LEU H    .  63 . HN   1 1 
       1218 1 1 3 1 68 LEU HB2  . 462 . HB2  1 1 
       1218 1 2 3 1 69 LEU H    . 463 . HN   1 1 
       1219 1 1 1 1 69 LEU H    .  63 . HN   1 1 
       1219 1 2 1 1 69 LEU HB3  .  63 . HB1  1 1 
       1220 1 1 3 1 69 LEU H    . 463 . HN   1 1 
       1220 1 2 3 1 69 LEU HB3  . 463 . HB1  1 1 
       1221 1 1 1 1 81 LYS HA   .  75 . HA   1 1 
       1221 1 2 1 1 82 ARG H    .  76 . HN   1 1 
       1222 1 1 3 1 81 LYS HA   . 475 . HA   1 1 
       1222 1 2 3 1 82 ARG H    . 476 . HN   1 1 
       1223 1 1 1 1 82 ARG H    .  76 . HN   1 1 
       1223 1 2 1 1 82 ARG HB2  .  76 . HB2  1 1 
       1224 1 1 3 1 82 ARG H    . 476 . HN   1 1 
       1224 1 2 3 1 82 ARG HB2  . 476 . HB2  1 1 
       1225 1 1 1 1 82 ARG H    .  76 . HN   1 1 
       1225 1 2 1 1 82 ARG HB3  .  76 . HB1  1 1 
       1226 1 1 3 1 82 ARG H    . 476 . HN   1 1 
       1226 1 2 3 1 82 ARG HB3  . 476 . HB1  1 1 
       1227 1 1 1 1 81 LYS H    .  75 . HN   1 1 
       1227 1 2 1 1 82 ARG H    .  76 . HN   1 1 
       1228 1 1 3 1 81 LYS H    . 475 . HN   1 1 
       1228 1 2 3 1 82 ARG H    . 476 . HN   1 1 
       1229 1 1 1 1 81 LYS QD   .  75 . HD*  1 1 
       1229 1 2 1 1 82 ARG H    .  76 . HN   1 1 
       1230 1 1 3 1 81 LYS QD   . 475 . HD*  1 1 
       1230 1 2 3 1 82 ARG H    . 476 . HN   1 1 
       1231 1 1 1 1 81 LYS QG   .  75 . HG*  1 1 
       1231 1 2 1 1 82 ARG H    .  76 . HN   1 1 
       1232 1 1 3 1 81 LYS QG   . 475 . HG*  1 1 
       1232 1 2 3 1 82 ARG H    . 476 . HN   1 1 
       1233 1 1 2 2 17 LEU HA   . 286 . HA   1 1 
       1233 1 2 3 1 81 LYS H    . 475 . HN   1 1 
       1234 1 1 1 1 81 LYS H    .  75 . HN   1 1 
       1234 1 2 4 2 17 LEU HA   . 586 . HA   1 1 
       1235 1 1 1 1 29 GLU H    .  23 . HN   1 1 
       1235 1 2 1 1 30 LEU HB3  .  24 . HB1  1 1 
       1236 1 1 3 1 29 GLU H    . 423 . HN   1 1 
       1236 1 2 3 1 30 LEU HB3  . 424 . HB1  1 1 
       1237 1 1 1 1 27 GLU HA   .  21 . HA   1 1 
       1237 1 2 1 1 29 GLU H    .  23 . HN   1 1 
       1238 1 1 3 1 27 GLU HA   . 421 . HA   1 1 
       1238 1 2 3 1 29 GLU H    . 423 . HN   1 1 
       1239 1 1 1 1 29 GLU H    .  23 . HN   1 1 
       1239 1 2 1 1 29 GLU QG   .  23 . HG*  1 1 
       1240 1 1 3 1 29 GLU H    . 423 . HN   1 1 
       1240 1 2 3 1 29 GLU QG   . 423 . HG*  1 1 
       1241 1 1 1 1 28 LYS QB   .  22 . HB*  1 1 
       1241 1 2 1 1 29 GLU H    .  23 . HN   1 1 
       1242 1 1 3 1 28 LYS QB   . 422 . HB*  1 1 
       1242 1 2 3 1 29 GLU H    . 423 . HN   1 1 
       1243 1 1 1 1 79 LYS HB2  .  73 . HB2  1 1 
       1243 1 2 1 1 80 LYS H    .  74 . HN   1 1 
       1244 1 1 3 1 79 LYS HB2  . 473 . HB2  1 1 
       1244 1 2 3 1 80 LYS H    . 474 . HN   1 1 
       1245 1 1 1 1 19 VAL H    .  13 . HN   1 1 
       1245 1 2 1 1 19 VAL HB   .  13 . HB   1 1 
       1246 1 1 3 1 19 VAL H    . 413 . HN   1 1 
       1246 1 2 3 1 19 VAL HB   . 413 . HB   1 1 
       1247 1 1 1 1 19 VAL H    .  13 . HN   1 1 
       1247 1 2 1 1 19 VAL MG2  .  13 . HG2* 1 1 
       1248 1 1 3 1 19 VAL H    . 413 . HN   1 1 
       1248 1 2 3 1 19 VAL MG2  . 413 . HG2* 1 1 
       1249 1 1 1 1 19 VAL MG2  .  13 . HG2* 1 1 
       1249 1 2 3 1 19 VAL H    . 413 . HN   1 1 
       1250 1 1 1 1 19 VAL H    .  13 . HN   1 1 
       1250 1 2 3 1 19 VAL MG2  . 413 . HG2* 1 1 
       1251 1 1 1 1 74 GLY QA   .  68 . HA*  1 1 
       1251 1 2 1 1 75 ALA H    .  69 . HN   1 1 
       1252 1 1 3 1 74 GLY QA   . 468 . HA*  1 1 
       1252 1 2 3 1 75 ALA H    . 469 . HN   1 1 
       1253 1 1 1 1 75 ALA H    .  69 . HN   1 1 
       1253 1 2 1 1 75 ALA MB   .  69 . HB*  1 1 
       1254 1 1 3 1 75 ALA H    . 469 . HN   1 1 
       1254 1 2 3 1 75 ALA MB   . 469 . HB*  1 1 
       1255 1 1 1 1 22 ALA H    .  16 . HN   1 1 
       1255 1 2 1 1 23 LEU H    .  17 . HN   1 1 
       1256 1 1 3 1 22 ALA H    . 416 . HN   1 1 
       1256 1 2 3 1 23 LEU H    . 417 . HN   1 1 
       1257 1 1 1 1 20 ARG HA   .  14 . HA   1 1 
       1257 1 2 1 1 22 ALA H    .  16 . HN   1 1 
       1258 1 1 3 1 20 ARG HA   . 414 . HA   1 1 
       1258 1 2 3 1 22 ALA H    . 416 . HN   1 1 
       1259 1 1 1 1 19 VAL HA   .  13 . HA   1 1 
       1259 1 2 1 1 22 ALA H    .  16 . HN   1 1 
       1260 1 1 3 1 19 VAL HA   . 413 . HA   1 1 
       1260 1 2 3 1 22 ALA H    . 416 . HN   1 1 
       1261 1 1 1 1 75 ALA H    .  69 . HN   1 1 
       1261 1 2 1 1 77 LYS QB   .  71 . HB*  1 1 
       1262 1 1 3 1 75 ALA H    . 469 . HN   1 1 
       1262 1 2 3 1 77 LYS QB   . 471 . HB*  1 1 
       1263 1 1 1 1 75 ALA H    .  69 . HN   1 1 
       1263 1 2 1 1 78 ILE MD   .  72 . HD1* 1 1 
       1264 1 1 3 1 75 ALA H    . 469 . HN   1 1 
       1264 1 2 3 1 78 ILE MD   . 472 . HD1* 1 1 
       1265 1 1 1 1 23 LEU H    .  17 . HN   1 1 
       1265 1 2 1 1 24 ARG H    .  18 . HN   1 1 
       1266 1 1 3 1 23 LEU H    . 417 . HN   1 1 
       1266 1 2 3 1 24 ARG H    . 418 . HN   1 1 
       1267 1 1 1 1 24 ARG H    .  18 . HN   1 1 
       1267 1 2 1 1 25 LYS H    .  19 . HN   1 1 
       1268 1 1 3 1 24 ARG H    . 418 . HN   1 1 
       1268 1 2 3 1 25 LYS H    . 419 . HN   1 1 
       1269 1 1 1 1 24 ARG H    .  18 . HN   1 1 
       1269 1 2 1 1 24 ARG HD2  .  18 . HD2  1 1 
       1270 1 1 3 1 24 ARG H    . 418 . HN   1 1 
       1270 1 2 3 1 24 ARG HD2  . 418 . HD2  1 1 
       1271 1 1 1 1 24 ARG H    .  18 . HN   1 1 
       1271 1 2 1 1 24 ARG HB2  .  18 . HB2  1 1 
       1272 1 1 3 1 24 ARG H    . 418 . HN   1 1 
       1272 1 2 3 1 24 ARG HB2  . 418 . HB2  1 1 
       1273 1 1 1 1 25 LYS H    .  19 . HN   1 1 
       1273 1 2 1 1 25 LYS QE   .  19 . HE*  1 1 
       1274 1 1 3 1 25 LYS H    . 419 . HN   1 1 
       1274 1 2 3 1 25 LYS QE   . 419 . HE*  1 1 
       1275 1 1 1 1 24 ARG HB2  .  18 . HB2  1 1 
       1275 1 2 1 1 25 LYS H    .  19 . HN   1 1 
       1276 1 1 3 1 24 ARG HB2  . 418 . HB2  1 1 
       1276 1 2 3 1 25 LYS H    . 419 . HN   1 1 
       1277 1 1 1 1 25 LYS H    .  19 . HN   1 1 
       1277 1 2 1 1 25 LYS HG2  .  19 . HG2  1 1 
       1278 1 1 3 1 25 LYS H    . 419 . HN   1 1 
       1278 1 2 3 1 25 LYS HG2  . 419 . HG2  1 1 
       1279 1 1 1 1 25 LYS H    .  19 . HN   1 1 
       1279 1 2 1 1 25 LYS HG3  .  19 . HG1  1 1 
       1280 1 1 3 1 25 LYS H    . 419 . HN   1 1 
       1280 1 2 3 1 25 LYS HG3  . 419 . HG1  1 1 
       1281 1 1 1 1 66 LYS H    .  60 . HN   1 1 
       1281 1 2 1 1 66 LYS QE   .  60 . HE*  1 1 
       1282 1 1 3 1 66 LYS H    . 460 . HN   1 1 
       1282 1 2 3 1 66 LYS QE   . 460 . HE*  1 1 
       1283 1 1 1 1 63 ASN HB3  .  57 . HB1  1 1 
       1283 1 2 1 1 66 LYS H    .  60 . HN   1 1 
       1284 1 1 1 1 77 LYS H    .  71 . HN   1 1 
       1284 1 2 1 1 78 ILE MD   .  72 . HD1* 1 1 
       1285 1 1 3 1 77 LYS H    . 471 . HN   1 1 
       1285 1 2 3 1 78 ILE MD   . 472 . HD1* 1 1 
       1286 1 1 1 1 44 LYS H    .  38 . HN   1 1 
       1286 1 2 1 1 46 LEU H    .  40 . HN   1 1 
       1287 1 1 3 1 44 LYS H    . 438 . HN   1 1 
       1287 1 2 3 1 46 LEU H    . 440 . HN   1 1 
       1288 1 1 1 1 76 GLU HG2  .  70 . HG2  1 1 
       1288 1 2 1 1 77 LYS H    .  71 . HN   1 1 
       1289 1 1 3 1 76 GLU HG2  . 470 . HG2  1 1 
       1289 1 2 3 1 77 LYS H    . 471 . HN   1 1 
       1290 1 1 1 1 44 LYS H    .  38 . HN   1 1 
       1290 1 2 1 1 44 LYS QG   .  38 . HG*  1 1 
       1291 1 1 3 1 44 LYS H    . 438 . HN   1 1 
       1291 1 2 3 1 44 LYS QG   . 438 . HG*  1 1 
       1292 1 1 1 1 70 VAL HA   .  64 . HA   1 1 
       1292 1 2 1 1 73 GLU H    .  67 . HN   1 1 
       1293 1 1 3 1 70 VAL HA   . 464 . HA   1 1 
       1293 1 2 3 1 73 GLU H    . 467 . HN   1 1 
       1294 1 1 1 1 71 ALA H    .  65 . HN   1 1 
       1294 1 2 1 1 72 LYS H    .  66 . HN   1 1 
       1295 1 1 3 1 71 ALA H    . 465 . HN   1 1 
       1295 1 2 3 1 72 LYS H    . 466 . HN   1 1 
       1296 1 1 1 1 70 VAL HA   .  64 . HA   1 1 
       1296 1 2 1 1 72 LYS H    .  66 . HN   1 1 
       1297 1 1 3 1 70 VAL HA   . 464 . HA   1 1 
       1297 1 2 3 1 72 LYS H    . 466 . HN   1 1 
       1298 1 1 1 1 71 ALA MB   .  65 . HB*  1 1 
       1298 1 2 1 1 72 LYS H    .  66 . HN   1 1 
       1299 1 1 3 1 71 ALA MB   . 465 . HB*  1 1 
       1299 1 2 3 1 72 LYS H    . 466 . HN   1 1 
       1300 1 1 1 1 70 VAL H    .  64 . HN   1 1 
       1300 1 2 1 1 71 ALA MB   .  65 . HB*  1 1 
       1301 1 1 3 1 70 VAL H    . 464 . HN   1 1 
       1301 1 2 3 1 71 ALA MB   . 465 . HB*  1 1 
       1302 1 1 1 1 63 ASN H    .  57 . HN   1 1 
       1302 1 2 1 1 63 ASN HB3  .  57 . HB1  1 1 
       1303 1 1 3 1 63 ASN H    . 457 . HN   1 1 
       1303 1 2 3 1 63 ASN HB3  . 457 . HB1  1 1 
       1304 1 1 1 1 56 TYR H    .  50 . HN   1 1 
       1304 1 2 1 1 58 ASN H    .  52 . HN   1 1 
       1305 1 1 3 1 56 TYR H    . 450 . HN   1 1 
       1305 1 2 3 1 58 ASN H    . 452 . HN   1 1 
       1306 1 1 1 1 57 TYR HD1  .  51 . HD2  1 1 
       1306 1 2 1 1 58 ASN H    .  52 . HN   1 1 
       1307 1 1 3 1 57 TYR HD1  . 451 . HD2  1 1 
       1307 1 2 3 1 58 ASN H    . 452 . HN   1 1 
       1308 1 1 1 1 57 TYR HE2  .  51 . HE1  1 1 
       1308 1 2 1 1 58 ASN H    .  52 . HN   1 1 
       1309 1 1 3 1 57 TYR HE2  . 451 . HE1  1 1 
       1309 1 2 3 1 58 ASN H    . 452 . HN   1 1 
       1310 1 1 1 1 24 ARG HA   .  18 . HA   1 1 
       1310 1 2 1 1 27 GLU H    .  21 . HN   1 1 
       1311 1 1 3 1 24 ARG HA   . 418 . HA   1 1 
       1311 1 2 3 1 27 GLU H    . 421 . HN   1 1 
       1312 1 1 1 1 57 TYR HB3  .  51 . HB1  1 1 
       1312 1 2 1 1 58 ASN H    .  52 . HN   1 1 
       1313 1 1 3 1 57 TYR HB3  . 451 . HB1  1 1 
       1313 1 2 3 1 58 ASN H    . 452 . HN   1 1 
       1314 1 1 1 1 27 GLU H    .  21 . HN   1 1 
       1314 1 2 1 1 27 GLU QB   .  21 . HB*  1 1 
       1315 1 1 3 1 27 GLU H    . 421 . HN   1 1 
       1315 1 2 3 1 27 GLU QB   . 421 . HB*  1 1 
       1316 1 1 1 1 62 GLN QB   .  56 . HB*  1 1 
       1316 1 2 1 1 63 ASN H    .  57 . HN   1 1 
       1317 1 1 3 1 62 GLN QB   . 456 . HB*  1 1 
       1317 1 2 3 1 63 ASN H    . 457 . HN   1 1 
       1318 1 1 1 1 59 ILE MG   .  53 . HG2* 1 1 
       1318 1 2 1 1 63 ASN H    .  57 . HN   1 1 
       1319 1 1 3 1 59 ILE MG   . 453 . HG2* 1 1 
       1319 1 2 3 1 63 ASN H    . 457 . HN   1 1 
       1320 1 1 1 1 54 VAL HA   .  48 . HA   1 1 
       1320 1 2 1 1 58 ASN H    .  52 . HN   1 1 
       1321 1 1 3 1 54 VAL HA   . 448 . HA   1 1 
       1321 1 2 3 1 58 ASN H    . 452 . HN   1 1 
       1322 1 1 1 1 26 ALA MB   .  20 . HB*  1 1 
       1322 1 2 1 1 27 GLU H    .  21 . HN   1 1 
       1323 1 1 3 1 26 ALA MB   . 420 . HB*  1 1 
       1323 1 2 3 1 27 GLU H    . 421 . HN   1 1 
       1324 1 1 1 1 58 ASN H    .  52 . HN   1 1 
       1324 1 2 1 1 61 LYS HB2  .  55 . HB2  1 1 
       1325 1 1 3 1 58 ASN H    . 452 . HN   1 1 
       1325 1 2 3 1 61 LYS HB2  . 455 . HB2  1 1 
       1326 1 1 1 1 27 GLU H    .  21 . HN   1 1 
       1326 1 2 1 1 30 LEU HB3  .  24 . HB1  1 1 
       1327 1 1 3 1 27 GLU H    . 421 . HN   1 1 
       1327 1 2 3 1 30 LEU HB3  . 424 . HB1  1 1 
       1328 1 1 1 1 10 LYS H    .   4 . HN   1 1 
       1328 1 2 1 1 10 LYS QE   .   4 . HE*  1 1 
       1329 1 1 3 1 10 LYS H    . 404 . HN   1 1 
       1329 1 2 3 1 10 LYS QE   . 404 . HE*  1 1 
       1330 1 1 1 1 10 LYS H    .   4 . HN   1 1 
       1330 1 2 1 1 11 TYR HB3  .   5 . HB1  1 1 
       1331 1 1 1 1 12 ALA H    .   6 . HN   1 1 
       1331 1 2 1 1 13 GLU HA   .   7 . HA   1 1 
       1332 1 1 3 1 12 ALA H    . 406 . HN   1 1 
       1332 1 2 3 1 13 GLU HA   . 407 . HA   1 1 
       1333 1 1 1 1 15 GLU H    .   9 . HN   1 1 
       1333 1 2 1 1 15 GLU QG   .   9 . HG*  1 1 
       1334 1 1 3 1 15 GLU H    . 409 . HN   1 1 
       1334 1 2 3 1 15 GLU QG   . 409 . HG*  1 1 
       1335 1 1 3 1 15 GLU H    . 409 . HN   1 1 
       1335 1 2 3 1 15 GLU HB2  . 409 . HB2  1 1 
       1336 1 1 1 1 12 ALA HA   .   6 . HA   1 1 
       1336 1 2 1 1 15 GLU H    .   9 . HN   1 1 
       1337 1 1 3 1 12 ALA HA   . 406 . HA   1 1 
       1337 1 2 3 1 15 GLU H    . 409 . HN   1 1 
       1338 1 1 1 1 72 LYS H    .  66 . HN   1 1 
       1338 1 2 1 1 72 LYS QB   .  66 . HB*  1 1 
       1339 1 1 3 1 72 LYS H    . 466 . HN   1 1 
       1339 1 2 3 1 72 LYS QB   . 466 . HB*  1 1 
       1340 1 1 1 1  9 GLN H    .   3 . HN   1 1 
       1340 1 2 1 1  9 GLN QB   .   3 . HB*  1 1 
       1341 1 1 3 1  9 GLN H    . 403 . HN   1 1 
       1341 1 2 3 1  9 GLN QB   . 403 . HB*  1 1 
       1342 1 1 1 1 16 LEU HB2  .  10 . HB2  1 1 
       1342 1 2 1 1 19 VAL H    .  13 . HN   1 1 
       1343 1 1 3 1 16 LEU HB2  . 410 . HB2  1 1 
       1343 1 2 3 1 19 VAL H    . 413 . HN   1 1 
       1344 1 1 1 1 19 VAL H    .  13 . HN   1 1 
       1344 1 2 1 1 23 LEU H    .  17 . HN   1 1 
       1345 1 1 3 1 19 VAL H    . 413 . HN   1 1 
       1345 1 2 3 1 23 LEU H    . 417 . HN   1 1 
       1346 1 1 1 1 14 GLU H    .   8 . HN   1 1 
       1346 1 2 1 1 15 GLU H    .   9 . HN   1 1 
       1347 1 1 3 1 14 GLU H    . 408 . HN   1 1 
       1347 1 2 3 1 15 GLU H    . 409 . HN   1 1 
       1348 1 1 1 1 69 LEU HA   .  63 . HA   1 1 
       1348 1 2 1 1 72 LYS H    .  66 . HN   1 1 
       1349 1 1 3 1 69 LEU HA   . 463 . HA   1 1 
       1349 1 2 3 1 72 LYS H    . 466 . HN   1 1 
       1350 1 1 1 1 69 LEU HA   .  63 . HA   1 1 
       1350 1 2 1 1 73 GLU H    .  67 . HN   1 1 
       1351 1 1 3 1 69 LEU HA   . 463 . HA   1 1 
       1351 1 2 3 1 73 GLU H    . 467 . HN   1 1 
       1352 1 1 1 1 13 GLU QG   .   7 . HG*  1 1 
       1352 1 2 1 1 14 GLU H    .   8 . HN   1 1 
       1353 1 1 3 1 13 GLU QG   . 407 . HG*  1 1 
       1353 1 2 3 1 14 GLU H    . 408 . HN   1 1 
       1354 1 1 1 1 73 GLU H    .  67 . HN   1 1 
       1354 1 2 1 1 73 GLU HG2  .  67 . HG2  1 1 
       1355 1 1 3 1 73 GLU H    . 467 . HN   1 1 
       1355 1 2 3 1 73 GLU HG2  . 467 . HG2  1 1 
       1356 1 1 1 1 15 GLU H    .   9 . HN   1 1 
       1356 1 2 1 1 16 LEU H    .  10 . HN   1 1 
       1357 1 1 3 1 15 GLU H    . 409 . HN   1 1 
       1357 1 2 3 1 16 LEU H    . 410 . HN   1 1 
       1358 1 1 1 1 17 GLU H    .  11 . HN   1 1 
       1358 1 2 1 1 18 GLN H    .  12 . HN   1 1 
       1359 1 1 3 1 17 GLU H    . 411 . HN   1 1 
       1359 1 2 3 1 18 GLN H    . 412 . HN   1 1 
       1360 1 1 1 1 17 GLU H    .  11 . HN   1 1 
       1360 1 2 1 1 17 GLU QG   .  11 . HG*  1 1 
       1361 1 1 3 1 17 GLU H    . 411 . HN   1 1 
       1361 1 2 3 1 17 GLU QG   . 411 . HG*  1 1 
       1362 1 1 1 1 52 VAL MG1  .  46 . HG1* 1 1 
       1362 1 2 3 1 17 GLU H    . 411 . HN   1 1 
       1363 1 1 1 1 17 GLU H    .  11 . HN   1 1 
       1363 1 2 3 1 52 VAL MG1  . 446 . HG1* 1 1 
       1364 1 1 1 1 17 GLU H    .  11 . HN   1 1 
       1364 1 2 1 1 17 GLU HB2  .  11 . HB2  1 1 
       1365 1 1 3 1 17 GLU H    . 411 . HN   1 1 
       1365 1 2 3 1 17 GLU HB2  . 411 . HB2  1 1 
       1366 1 1 1 1 55 GLN H    .  49 . HN   1 1 
       1366 1 2 1 1 56 TYR H    .  50 . HN   1 1 
       1367 1 1 3 1 55 GLN H    . 449 . HN   1 1 
       1367 1 2 3 1 56 TYR H    . 450 . HN   1 1 
       1368 1 1 1 1 19 VAL MG1  .  13 . HG1* 1 1 
       1368 1 2 1 1 21 GLU H    .  15 . HN   1 1 
       1369 1 1 3 1 19 VAL MG1  . 413 . HG1* 1 1 
       1369 1 2 3 1 21 GLU H    . 415 . HN   1 1 
       1370 1 1 1 1 19 VAL H    .  13 . HN   1 1 
       1370 1 2 1 1 21 GLU QG   .  15 . HG*  1 1 
       1371 1 1 3 1 19 VAL H    . 413 . HN   1 1 
       1371 1 2 3 1 21 GLU QG   . 415 . HG*  1 1 
       1372 1 1 1 1 20 ARG H    .  14 . HN   1 1 
       1372 1 2 1 1 23 LEU H    .  17 . HN   1 1 
       1373 1 1 3 1 20 ARG H    . 414 . HN   1 1 
       1373 1 2 3 1 23 LEU H    . 417 . HN   1 1 
       1374 1 1 1 1 20 ARG H    .  14 . HN   1 1 
       1374 1 2 1 1 23 LEU MD2  .  17 . HD2* 1 1 
       1375 1 1 3 1 20 ARG H    . 414 . HN   1 1 
       1375 1 2 3 1 23 LEU MD2  . 417 . HD2* 1 1 
       1376 1 1 1 1 22 ALA H    .  16 . HN   1 1 
       1376 1 2 1 1 23 LEU MD2  .  17 . HD2* 1 1 
       1377 1 1 3 1 22 ALA H    . 416 . HN   1 1 
       1377 1 2 3 1 23 LEU MD2  . 417 . HD2* 1 1 
       1378 1 1 1 1 20 ARG QD   .  14 . HD*  1 1 
       1378 1 2 1 1 22 ALA H    .  16 . HN   1 1 
       1379 1 1 3 1 20 ARG QD   . 414 . HD*  1 1 
       1379 1 2 3 1 22 ALA H    . 416 . HN   1 1 
       1380 1 1 1 1 75 ALA H    .  69 . HN   1 1 
       1380 1 2 1 1 77 LYS QE   .  71 . HE*  1 1 
       1381 1 1 3 1 75 ALA H    . 469 . HN   1 1 
       1381 1 2 3 1 77 LYS QE   . 471 . HE*  1 1 
       1382 1 1 1 1 19 VAL MG1  .  13 . HG1* 1 1 
       1382 1 2 1 1 24 ARG H    .  18 . HN   1 1 
       1383 1 1 3 1 19 VAL MG1  . 413 . HG1* 1 1 
       1383 1 2 3 1 24 ARG H    . 418 . HN   1 1 
       1384 1 1 1 1 42 LEU H    .  36 . HN   1 1 
       1384 1 2 1 1 45 TRP HE3  .  39 . HE3  1 1 
       1385 1 1 3 1 42 LEU H    . 436 . HN   1 1 
       1385 1 2 3 1 45 TRP HE3  . 439 . HE3  1 1 
       1386 1 1 1 1 42 LEU H    .  36 . HN   1 1 
       1386 1 2 1 1 43 GLN HA   .  37 . HA   1 1 
       1387 1 1 3 1 42 LEU H    . 436 . HN   1 1 
       1387 1 2 3 1 43 GLN HA   . 437 . HA   1 1 
       1388 1 1 1 1 42 LEU H    .  36 . HN   1 1 
       1388 1 2 1 1 42 LEU HB3  .  36 . HB1  1 1 
       1389 1 1 3 1 42 LEU H    . 436 . HN   1 1 
       1389 1 2 3 1 42 LEU HB3  . 436 . HB1  1 1 
       1390 1 1 1 1 40 GLU QG   .  34 . HG*  1 1 
       1390 1 2 1 1 42 LEU H    .  36 . HN   1 1 
       1391 1 1 3 1 40 GLU QG   . 434 . HG*  1 1 
       1391 1 2 3 1 42 LEU H    . 436 . HN   1 1 
       1392 1 1 1 1 30 LEU H    .  24 . HN   1 1 
       1392 1 2 1 1 45 TRP HE1  .  39 . HE1  1 1 
       1393 1 1 3 1 30 LEU H    . 424 . HN   1 1 
       1393 1 2 3 1 45 TRP HE1  . 439 . HE1  1 1 
       1394 1 1 1 1 31 GLU H    .  25 . HN   1 1 
       1394 1 2 1 1 32 SER HA   .  26 . HA   1 1 
       1395 1 1 3 1 31 GLU H    . 425 . HN   1 1 
       1395 1 2 3 1 32 SER HA   . 426 . HA   1 1 
       1396 1 1 1 1 36 TRP H    .  30 . HN   1 1 
       1396 1 2 1 1 37 TYR HB2  .  31 . HB1  1 1 
       1397 1 1 3 1 36 TRP H    . 430 . HN   1 1 
       1397 1 2 3 1 37 TYR HB2  . 431 . HB1  1 1 
       1398 1 1 1 1 41 ALA H    .  35 . HN   1 1 
       1398 1 2 1 1 43 GLN H    .  37 . HN   1 1 
       1399 1 1 3 1 41 ALA H    . 435 . HN   1 1 
       1399 1 2 3 1 43 GLN H    . 437 . HN   1 1 
       1400 1 1 1 1 79 LYS H    .  73 . HN   1 1 
       1400 1 2 1 1 79 LYS QD   .  73 . HD*  1 1 
       1401 1 1 3 1 79 LYS H    . 473 . HN   1 1 
       1401 1 2 3 1 79 LYS QD   . 473 . HD*  1 1 
       1402 1 1 1 1 54 VAL H    .  48 . HN   1 1 
       1402 1 2 1 1 54 VAL HB   .  48 . HB   1 1 
       1403 1 1 3 1 54 VAL H    . 448 . HN   1 1 
       1403 1 2 3 1 54 VAL HB   . 448 . HB   1 1 
       1404 1 1 1 1 43 GLN H    .  37 . HN   1 1 
       1404 1 2 1 1 43 GLN QB   .  37 . HB*  1 1 
       1405 1 1 3 1 43 GLN H    . 437 . HN   1 1 
       1405 1 2 3 1 43 GLN QB   . 437 . HB*  1 1 
       1406 1 1 1 1 44 LYS H    .  38 . HN   1 1 
       1406 1 2 1 1 45 TRP H    .  39 . HN   1 1 
       1407 1 1 3 1 44 LYS H    . 438 . HN   1 1 
       1407 1 2 3 1 45 TRP H    . 439 . HN   1 1 
       1408 1 1 1 1 43 GLN H    .  37 . HN   1 1 
       1408 1 2 1 1 45 TRP H    .  39 . HN   1 1 
       1409 1 1 3 1 43 GLN H    . 437 . HN   1 1 
       1409 1 2 3 1 45 TRP H    . 439 . HN   1 1 
       1410 1 1 1 1 45 TRP H    .  39 . HN   1 1 
       1410 1 2 1 1 47 GLN H    .  41 . HN   1 1 
       1411 1 1 3 1 45 TRP H    . 439 . HN   1 1 
       1411 1 2 3 1 47 GLN H    . 441 . HN   1 1 
       1412 1 1 1 1 43 GLN QB   .  37 . HB*  1 1 
       1412 1 2 1 1 44 LYS H    .  38 . HN   1 1 
       1413 1 1 3 1 43 GLN QB   . 437 . HB*  1 1 
       1413 1 2 3 1 44 LYS H    . 438 . HN   1 1 
       1414 1 1 1 1 45 TRP HZ3  .  39 . HZ3  1 1 
       1414 1 2 1 1 46 LEU H    .  40 . HN   1 1 
       1415 1 1 3 1 45 TRP HZ3  . 439 . HZ3  1 1 
       1415 1 2 3 1 46 LEU H    . 440 . HN   1 1 
       1416 1 1 1 1 17 GLU H    .  11 . HN   1 1 
       1416 1 2 1 1 17 GLU HB3  .  11 . HB1  1 1 
       1417 1 1 3 1 17 GLU H    . 411 . HN   1 1 
       1417 1 2 3 1 17 GLU HB3  . 411 . HB1  1 1 
       1418 1 1 1 1 49 THR HB   .  43 . HB   1 1 
       1418 1 2 1 1 52 VAL H    .  46 . HN   1 1 
       1419 1 1 3 1 49 THR HB   . 443 . HB   1 1 
       1419 1 2 3 1 52 VAL H    . 446 . HN   1 1 
       1420 1 1 1 1 51 GLU HG2  .  45 . HG2  1 1 
       1420 1 2 1 1 52 VAL H    .  46 . HN   1 1 
       1421 1 1 3 1 51 GLU HG2  . 445 . HG2  1 1 
       1421 1 2 3 1 52 VAL H    . 446 . HN   1 1 
       1422 1 1 1 1 16 LEU HB2  .  10 . HB2  1 1 
       1422 1 2 3 1 52 VAL H    . 446 . HN   1 1 
       1423 1 1 1 1 52 VAL H    .  46 . HN   1 1 
       1423 1 2 3 1 16 LEU HB2  . 410 . HB2  1 1 
       1424 1 1 1 1 52 VAL H    .  46 . HN   1 1 
       1424 1 2 1 1 53 GLU H    .  47 . HN   1 1 
       1425 1 1 3 1 52 VAL H    . 446 . HN   1 1 
       1425 1 2 3 1 53 GLU H    . 447 . HN   1 1 
       1426 1 1 1 1 52 VAL HB   .  46 . HB   1 1 
       1426 1 2 1 1 53 GLU H    .  47 . HN   1 1 
       1427 1 1 3 1 52 VAL HB   . 446 . HB   1 1 
       1427 1 2 3 1 53 GLU H    . 447 . HN   1 1 
       1428 1 1 1 1 53 GLU H    .  47 . HN   1 1 
       1428 1 2 1 1 53 GLU QB   .  47 . HB*  1 1 
       1429 1 1 3 1 53 GLU H    . 447 . HN   1 1 
       1429 1 2 3 1 53 GLU QB   . 447 . HB*  1 1 
       1430 1 1 1 1 50 HIS HA   .  44 . HA   1 1 
       1430 1 2 1 1 53 GLU H    .  47 . HN   1 1 
       1431 1 1 3 1 50 HIS HA   . 444 . HA   1 1 
       1431 1 2 3 1 53 GLU H    . 447 . HN   1 1 
       1432 1 1 1 1 42 LEU MD2  .  36 . HD2* 1 1 
       1432 1 2 1 1 43 GLN H    .  37 . HN   1 1 
       1433 1 1 3 1 42 LEU MD2  . 436 . HD2* 1 1 
       1433 1 2 3 1 43 GLN H    . 437 . HN   1 1 
       1434 1 1 1 1 54 VAL H    .  48 . HN   1 1 
       1434 1 2 1 1 54 VAL MG2  .  48 . HG2* 1 1 
       1435 1 1 3 1 54 VAL H    . 448 . HN   1 1 
       1435 1 2 3 1 54 VAL MG2  . 448 . HG2* 1 1 
       1436 1 1 1 1 54 VAL H    .  48 . HN   1 1 
       1436 1 2 1 1 56 TYR H    .  50 . HN   1 1 
       1437 1 1 3 1 54 VAL H    . 448 . HN   1 1 
       1437 1 2 3 1 56 TYR H    . 450 . HN   1 1 
       1438 1 1 1 1 54 VAL HA   .  48 . HA   1 1 
       1438 1 2 1 1 56 TYR H    .  50 . HN   1 1 
       1439 1 1 3 1 54 VAL HA   . 448 . HA   1 1 
       1439 1 2 3 1 56 TYR H    . 450 . HN   1 1 
       1440 1 1 1 1 58 ASN H    .  52 . HN   1 1 
       1440 1 2 1 1 58 ASN HB2  .  52 . HB2  1 1 
       1441 1 1 3 1 58 ASN H    . 452 . HN   1 1 
       1441 1 2 3 1 58 ASN HB2  . 452 . HB2  1 1 
       1442 1 1 1 1 27 GLU H    .  21 . HN   1 1 
       1442 1 2 1 1 27 GLU HG2  .  21 . HG2  1 1 
       1443 1 1 1 1 57 TYR H    .  51 . HN   1 1 
       1443 1 2 1 1 58 ASN H    .  52 . HN   1 1 
       1444 1 1 3 1 57 TYR H    . 451 . HN   1 1 
       1444 1 2 3 1 58 ASN H    . 452 . HN   1 1 
       1445 1 1 1 1 26 ALA H    .  20 . HN   1 1 
       1445 1 2 1 1 27 GLU H    .  21 . HN   1 1 
       1446 1 1 3 1 26 ALA H    . 420 . HN   1 1 
       1446 1 2 3 1 27 GLU H    . 421 . HN   1 1 
       1447 1 1 1 1 56 TYR HA   .  50 . HA   1 1 
       1447 1 2 1 1 59 ILE H    .  53 . HN   1 1 
       1448 1 1 3 1 56 TYR HA   . 450 . HA   1 1 
       1448 1 2 3 1 59 ILE H    . 453 . HN   1 1 
       1449 1 1 1 1 59 ILE H    .  53 . HN   1 1 
       1449 1 2 1 1 59 ILE HB   .  53 . HB   1 1 
       1450 1 1 3 1 59 ILE H    . 453 . HN   1 1 
       1450 1 2 3 1 59 ILE HB   . 453 . HB   1 1 
       1451 1 1 1 1 59 ILE H    .  53 . HN   1 1 
       1451 1 2 1 1 60 LYS H    .  54 . HN   1 1 
       1452 1 1 3 1 59 ILE H    . 453 . HN   1 1 
       1452 1 2 3 1 60 LYS H    . 454 . HN   1 1 
       1453 1 1 1 1 57 TYR HA   .  51 . HA   1 1 
       1453 1 2 1 1 59 ILE H    .  53 . HN   1 1 
       1454 1 1 3 1 57 TYR HA   . 451 . HA   1 1 
       1454 1 2 3 1 59 ILE H    . 453 . HN   1 1 
       1455 1 1 1 1 57 TYR HB3  .  51 . HB1  1 1 
       1455 1 2 1 1 59 ILE H    .  53 . HN   1 1 
       1456 1 1 3 1 57 TYR HB3  . 451 . HB1  1 1 
       1456 1 2 3 1 59 ILE H    . 453 . HN   1 1 
       1457 1 1 1 1 57 TYR H    .  51 . HN   1 1 
       1457 1 2 1 1 59 ILE H    .  53 . HN   1 1 
       1458 1 1 3 1 57 TYR H    . 451 . HN   1 1 
       1458 1 2 3 1 59 ILE H    . 453 . HN   1 1 
       1459 1 1 1 1 56 TYR H    .  50 . HN   1 1 
       1459 1 2 1 1 59 ILE H    .  53 . HN   1 1 
       1460 1 1 3 1 56 TYR H    . 450 . HN   1 1 
       1460 1 2 3 1 59 ILE H    . 453 . HN   1 1 
       1461 1 1 1 1 57 TYR H    .  51 . HN   1 1 
       1461 1 2 1 1 60 LYS H    .  54 . HN   1 1 
       1462 1 1 3 1 57 TYR H    . 451 . HN   1 1 
       1462 1 2 3 1 60 LYS H    . 454 . HN   1 1 
       1463 1 1 1 1 57 TYR HA   .  51 . HA   1 1 
       1463 1 2 1 1 60 LYS H    .  54 . HN   1 1 
       1464 1 1 3 1 57 TYR HA   . 451 . HA   1 1 
       1464 1 2 3 1 60 LYS H    . 454 . HN   1 1 
       1465 1 1 1 1 61 LYS H    .  55 . HN   1 1 
       1465 1 2 1 1 61 LYS HD2  .  55 . HD2  1 1 
       1466 1 1 3 1 61 LYS H    . 455 . HN   1 1 
       1466 1 2 3 1 61 LYS HD2  . 455 . HD2  1 1 
       1467 1 1 1 1 60 LYS H    .  54 . HN   1 1 
       1467 1 2 1 1 61 LYS H    .  55 . HN   1 1 
       1468 1 1 3 1 60 LYS H    . 454 . HN   1 1 
       1468 1 2 3 1 61 LYS H    . 455 . HN   1 1 
       1469 1 1 1 1 61 LYS H    .  55 . HN   1 1 
       1469 1 2 1 1 61 LYS QE   .  55 . HE*  1 1 
       1470 1 1 3 1 61 LYS H    . 455 . HN   1 1 
       1470 1 2 3 1 61 LYS QE   . 455 . HE*  1 1 
       1471 1 1 1 1 60 LYS HG3  .  54 . HG1  1 1 
       1471 1 2 1 1 64 ALA H    .  58 . HN   1 1 
       1472 1 1 3 1 60 LYS HG3  . 454 . HG1  1 1 
       1472 1 2 3 1 64 ALA H    . 458 . HN   1 1 
       1473 1 1 1 1 65 GLU H    .  59 . HN   1 1 
       1473 1 2 1 1 68 LEU HG   .  62 . HG   1 1 
       1474 1 1 3 1 65 GLU H    . 459 . HN   1 1 
       1474 1 2 3 1 68 LEU HG   . 462 . HG   1 1 
       1475 1 1 1 1 61 LYS HG3  .  55 . HG1  1 1 
       1475 1 2 1 1 65 GLU H    .  59 . HN   1 1 
       1476 1 1 3 1 61 LYS HG3  . 455 . HG1  1 1 
       1476 1 2 3 1 65 GLU H    . 459 . HN   1 1 
       1477 1 1 1 1 29 GLU H    .  23 . HN   1 1 
       1477 1 2 1 1 30 LEU H    .  24 . HN   1 1 
       1478 1 1 3 1 29 GLU H    . 423 . HN   1 1 
       1478 1 2 3 1 30 LEU H    . 424 . HN   1 1 
       1479 1 1 1 1 29 GLU H    .  23 . HN   1 1 
       1479 1 2 1 1 29 GLU HB3  .  23 . HB1  1 1 
       1480 1 1 3 1 29 GLU H    . 423 . HN   1 1 
       1480 1 2 3 1 29 GLU HB3  . 423 . HB1  1 1 
       1481 1 1 1 1 69 LEU H    .  63 . HN   1 1 
       1481 1 2 1 1 72 LYS H    .  66 . HN   1 1 
       1482 1 1 3 1 69 LEU H    . 463 . HN   1 1 
       1482 1 2 3 1 72 LYS H    . 466 . HN   1 1 
       1483 1 1 1 1 69 LEU HB3  .  63 . HB1  1 1 
       1483 1 2 1 1 71 ALA H    .  65 . HN   1 1 
       1484 1 1 3 1 69 LEU HB3  . 463 . HB1  1 1 
       1484 1 2 3 1 71 ALA H    . 465 . HN   1 1 
       1485 1 1 1 1 11 TYR HB3  .   5 . HB1  1 1 
       1485 1 2 1 1 14 GLU H    .   8 . HN   1 1 
       1486 1 1 1 1 72 LYS H    .  66 . HN   1 1 
       1486 1 2 1 1 72 LYS QE   .  66 . HE*  1 1 
       1487 1 1 3 1 72 LYS H    . 466 . HN   1 1 
       1487 1 2 3 1 72 LYS QE   . 466 . HE*  1 1 
       1488 1 1 1 1 73 GLU H    .  67 . HN   1 1 
       1488 1 2 1 1 73 GLU QB   .  67 . HB*  1 1 
       1489 1 1 3 1 73 GLU H    . 467 . HN   1 1 
       1489 1 2 3 1 73 GLU QB   . 467 . HB*  1 1 
       1490 1 1 1 1 73 GLU H    .  67 . HN   1 1 
       1490 1 2 1 1 73 GLU HG3  .  67 . HG1  1 1 
       1491 1 1 3 1 73 GLU H    . 467 . HN   1 1 
       1491 1 2 3 1 73 GLU HG3  . 467 . HG1  1 1 
       1492 1 1 1 1 55 GLN H    .  49 . HN   1 1 
       1492 1 2 1 1 57 TYR H    .  51 . HN   1 1 
       1493 1 1 3 1 55 GLN H    . 449 . HN   1 1 
       1493 1 2 3 1 57 TYR H    . 451 . HN   1 1 
       1494 1 1 1 1 73 GLU HG2  .  67 . HG2  1 1 
       1494 1 2 1 1 74 GLY H    .  68 . HN   1 1 
       1495 1 1 3 1 73 GLU HG2  . 467 . HG2  1 1 
       1495 1 2 3 1 74 GLY H    . 468 . HN   1 1 
       1496 1 1 1 1 74 GLY H    .  68 . HN   1 1 
       1496 1 2 1 1 75 ALA H    .  69 . HN   1 1 
       1497 1 1 3 1 74 GLY H    . 468 . HN   1 1 
       1497 1 2 3 1 75 ALA H    . 469 . HN   1 1 
       1498 1 1 1 1 75 ALA H    .  69 . HN   1 1 
       1498 1 2 1 1 78 ILE H    .  72 . HN   1 1 
       1499 1 1 3 1 75 ALA H    . 469 . HN   1 1 
       1499 1 2 3 1 78 ILE H    . 472 . HN   1 1 
       1500 1 1 1 1 75 ALA H    .  69 . HN   1 1 
       1500 1 2 1 1 77 LYS QD   .  71 . HD*  1 1 
       1501 1 1 3 1 75 ALA H    . 469 . HN   1 1 
       1501 1 2 3 1 77 LYS QD   . 471 . HD*  1 1 
       1502 1 1 1 1 74 GLY QA   .  68 . HA*  1 1 
       1502 1 2 1 1 76 GLU H    .  70 . HN   1 1 
       1503 1 1 3 1 74 GLY QA   . 468 . HA*  1 1 
       1503 1 2 3 1 76 GLU H    . 470 . HN   1 1 
       1504 1 1 1 1 76 GLU H    .  70 . HN   1 1 
       1504 1 2 1 1 77 LYS QE   .  71 . HE*  1 1 
       1505 1 1 3 1 76 GLU H    . 470 . HN   1 1 
       1505 1 2 3 1 77 LYS QE   . 471 . HE*  1 1 
       1506 1 1 1 1 31 GLU H    .  25 . HN   1 1 
       1506 1 2 1 1 46 LEU MD2  .  40 . HD2* 1 1 
       1507 1 1 3 1 31 GLU H    . 425 . HN   1 1 
       1507 1 2 3 1 46 LEU MD2  . 440 . HD2* 1 1 
       1508 1 1 1 1 76 GLU H    .  70 . HN   1 1 
       1508 1 2 1 1 78 ILE MD   .  72 . HD1* 1 1 
       1509 1 1 3 1 76 GLU H    . 470 . HN   1 1 
       1509 1 2 3 1 78 ILE MD   . 472 . HD1* 1 1 
       1510 1 1 1 1 75 ALA H    .  69 . HN   1 1 
       1510 1 2 1 1 76 GLU H    .  70 . HN   1 1 
       1511 1 1 3 1 75 ALA H    . 469 . HN   1 1 
       1511 1 2 3 1 76 GLU H    . 470 . HN   1 1 
       1512 1 1 1 1 77 LYS H    .  71 . HN   1 1 
       1512 1 2 1 1 77 LYS QB   .  71 . HB*  1 1 
       1513 1 1 3 1 77 LYS H    . 471 . HN   1 1 
       1513 1 2 3 1 77 LYS QB   . 471 . HB*  1 1 
       1514 1 1 1 1 76 GLU HG3  .  70 . HG1  1 1 
       1514 1 2 1 1 77 LYS H    .  71 . HN   1 1 
       1515 1 1 3 1 76 GLU HG3  . 470 . HG1  1 1 
       1515 1 2 3 1 77 LYS H    . 471 . HN   1 1 
       1516 1 1 1 1 74 GLY H    .  68 . HN   1 1 
       1516 1 2 1 1 77 LYS H    .  71 . HN   1 1 
       1517 1 1 3 1 74 GLY H    . 468 . HN   1 1 
       1517 1 2 3 1 77 LYS H    . 471 . HN   1 1 
       1518 1 1 1 1 77 LYS QE   .  71 . HE*  1 1 
       1518 1 2 1 1 78 ILE H    .  72 . HN   1 1 
       1519 1 1 3 1 77 LYS QE   . 471 . HE*  1 1 
       1519 1 2 3 1 78 ILE H    . 472 . HN   1 1 
       1520 1 1 1 1 66 LYS QE   .  60 . HE*  1 1 
       1520 1 2 1 1 67 GLN H    .  61 . HN   1 1 
       1521 1 1 3 1 66 LYS QE   . 460 . HE*  1 1 
       1521 1 2 3 1 67 GLN H    . 461 . HN   1 1 
       1522 1 1 1 1  7 SER HA   .   1 . HA   1 1 
       1522 1 2 1 1 10 LYS QB   .   4 . HB*  1 1 
       1523 1 1 3 1  7 SER HA   . 401 . HA   1 1 
       1523 1 2 3 1 10 LYS QB   . 404 . HB*  1 1 
       1524 1 1 1 1 11 TYR HA   .   5 . HA   1 1 
       1524 1 2 1 1 14 GLU H    .   8 . HN   1 1 
       1525 1 1 3 1 11 TYR HA   . 405 . HA   1 1 
       1525 1 2 3 1 14 GLU H    . 408 . HN   1 1 
       1526 1 1 1 1 11 TYR HA   .   5 . HA   1 1 
       1526 1 2 1 1 12 ALA MB   .   6 . HB*  1 1 
       1527 1 1 3 1 11 TYR HA   . 405 . HA   1 1 
       1527 1 2 3 1 12 ALA MB   . 406 . HB*  1 1 
       1528 1 1 1 1 11 TYR HB2  .   5 . HB2  1 1 
       1528 1 2 1 1 11 TYR HD1  .   5 . HD2  1 1 
       1529 1 1 1 1 12 ALA HA   .   6 . HA   1 1 
       1529 1 2 1 1 15 GLU QG   .   9 . HG*  1 1 
       1530 1 1 3 1 12 ALA HA   . 406 . HA   1 1 
       1530 1 2 3 1 15 GLU QG   . 409 . HG*  1 1 
       1531 1 1 3 1 12 ALA HA   . 406 . HA   1 1 
       1531 1 2 3 1 15 GLU HB2  . 409 . HB2  1 1 
       1532 1 1 1 1 12 ALA HA   .   6 . HA   1 1 
       1532 1 2 1 1 16 LEU H    .  10 . HN   1 1 
       1533 1 1 3 1 12 ALA HA   . 406 . HA   1 1 
       1533 1 2 3 1 16 LEU H    . 410 . HN   1 1 
       1534 1 1 1 1 18 GLN H    .  12 . HN   1 1 
       1534 1 2 1 1 19 VAL HB   .  13 . HB   1 1 
       1535 1 1 3 1 18 GLN H    . 412 . HN   1 1 
       1535 1 2 3 1 19 VAL HB   . 413 . HB   1 1 
       1536 1 1 1 1 19 VAL HB   .  13 . HB   1 1 
       1536 1 2 1 1 22 ALA MB   .  16 . HB*  1 1 
       1537 1 1 3 1 19 VAL HB   . 413 . HB   1 1 
       1537 1 2 3 1 22 ALA MB   . 416 . HB*  1 1 
       1538 1 1 1 1 19 VAL HA   .  13 . HA   1 1 
       1538 1 2 1 1 19 VAL MG1  .  13 . HG1* 1 1 
       1539 1 1 3 1 19 VAL HA   . 413 . HA   1 1 
       1539 1 2 3 1 19 VAL MG1  . 413 . HG1* 1 1 
       1540 1 1 1 1 19 VAL H    .  13 . HN   1 1 
       1540 1 2 1 1 19 VAL MG1  .  13 . HG1* 1 1 
       1541 1 1 3 1 19 VAL H    . 413 . HN   1 1 
       1541 1 2 3 1 19 VAL MG1  . 413 . HG1* 1 1 
       1542 1 1 1 1 56 TYR HA   .  50 . HA   1 1 
       1542 1 2 3 1 20 ARG HA   . 414 . HA   1 1 
       1543 1 1 1 1 20 ARG HA   .  14 . HA   1 1 
       1543 1 2 3 1 56 TYR HA   . 450 . HA   1 1 
       1544 1 1 1 1 20 ARG HA   .  14 . HA   1 1 
       1544 1 2 1 1 20 ARG QD   .  14 . HD*  1 1 
       1545 1 1 3 1 20 ARG HA   . 414 . HA   1 1 
       1545 1 2 3 1 20 ARG QD   . 414 . HD*  1 1 
       1546 1 1 1 1 20 ARG HA   .  14 . HA   1 1 
       1546 1 2 1 1 20 ARG HG2  .  14 . HG2  1 1 
       1547 1 1 3 1 20 ARG HA   . 414 . HA   1 1 
       1547 1 2 3 1 20 ARG HG2  . 414 . HG2  1 1 
       1548 1 1 1 1 52 VAL MG1  .  46 . HG1* 1 1 
       1548 1 2 3 1 20 ARG HA   . 414 . HA   1 1 
       1549 1 1 1 1 20 ARG HA   .  14 . HA   1 1 
       1549 1 2 3 1 52 VAL MG1  . 446 . HG1* 1 1 
       1550 1 1 1 1 59 ILE MD   .  53 . HD1* 1 1 
       1550 1 2 3 1 20 ARG HA   . 414 . HA   1 1 
       1551 1 1 1 1 20 ARG HA   .  14 . HA   1 1 
       1551 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       1552 1 1 1 1 20 ARG HA   .  14 . HA   1 1 
       1552 1 2 1 1 23 LEU MD2  .  17 . HD2* 1 1 
       1553 1 1 3 1 20 ARG HA   . 414 . HA   1 1 
       1553 1 2 3 1 23 LEU MD2  . 417 . HD2* 1 1 
       1554 1 1 1 1 19 VAL MG1  .  13 . HG1* 1 1 
       1554 1 2 1 1 22 ALA MB   .  16 . HB*  1 1 
       1555 1 1 3 1 19 VAL MG1  . 413 . HG1* 1 1 
       1555 1 2 3 1 22 ALA MB   . 416 . HB*  1 1 
       1556 1 1 1 1 22 ALA MB   .  16 . HB*  1 1 
       1556 1 2 1 1 23 LEU HB2  .  17 . HB2  1 1 
       1557 1 1 3 1 22 ALA MB   . 416 . HB*  1 1 
       1557 1 2 3 1 23 LEU HB2  . 417 . HB2  1 1 
       1558 1 1 1 1 18 GLN HB3  .  12 . HB1  1 1 
       1558 1 2 1 1 22 ALA MB   .  16 . HB*  1 1 
       1559 1 1 3 1 18 GLN HB3  . 412 . HB1  1 1 
       1559 1 2 3 1 22 ALA MB   . 416 . HB*  1 1 
       1560 1 1 1 1 21 GLU QG   .  15 . HG*  1 1 
       1560 1 2 1 1 22 ALA MB   .  16 . HB*  1 1 
       1561 1 1 3 1 21 GLU QG   . 415 . HG*  1 1 
       1561 1 2 3 1 22 ALA MB   . 416 . HB*  1 1 
       1562 1 1 1 1 19 VAL HA   .  13 . HA   1 1 
       1562 1 2 1 1 22 ALA MB   .  16 . HB*  1 1 
       1563 1 1 3 1 19 VAL HA   . 413 . HA   1 1 
       1563 1 2 3 1 22 ALA MB   . 416 . HB*  1 1 
       1564 1 1 1 1 20 ARG HA   .  14 . HA   1 1 
       1564 1 2 1 1 22 ALA MB   .  16 . HB*  1 1 
       1565 1 1 3 1 20 ARG HA   . 414 . HA   1 1 
       1565 1 2 3 1 22 ALA MB   . 416 . HB*  1 1 
       1566 1 1 1 1 22 ALA H    .  16 . HN   1 1 
       1566 1 2 1 1 22 ALA MB   .  16 . HB*  1 1 
       1567 1 1 3 1 22 ALA H    . 416 . HN   1 1 
       1567 1 2 3 1 22 ALA MB   . 416 . HB*  1 1 
       1568 1 1 1 1 22 ALA MB   .  16 . HB*  1 1 
       1568 1 2 1 1 23 LEU H    .  17 . HN   1 1 
       1569 1 1 3 1 22 ALA MB   . 416 . HB*  1 1 
       1569 1 2 3 1 23 LEU H    . 417 . HN   1 1 
       1570 1 1 1 1 23 LEU HB3  .  17 . HB1  1 1 
       1570 1 2 1 1 23 LEU MD1  .  17 . HD1* 1 1 
       1571 1 1 3 1 23 LEU HB3  . 417 . HB1  1 1 
       1571 1 2 3 1 23 LEU MD1  . 417 . HD1* 1 1 
       1572 1 1 1 1 23 LEU MD1  .  17 . HD1* 1 1 
       1572 1 2 1 1 27 GLU HG2  .  21 . HG2  1 1 
       1573 1 1 1 1 23 LEU MD1  .  17 . HD1* 1 1 
       1573 1 2 1 1 49 THR HA   .  43 . HA   1 1 
       1574 1 1 3 1 23 LEU MD1  . 417 . HD1* 1 1 
       1574 1 2 3 1 49 THR HA   . 443 . HA   1 1 
       1575 1 1 1 1 23 LEU MD1  .  17 . HD1* 1 1 
       1575 1 2 1 1 49 THR HB   .  43 . HB   1 1 
       1576 1 1 3 1 23 LEU MD1  . 417 . HD1* 1 1 
       1576 1 2 3 1 49 THR HB   . 443 . HB   1 1 
       1577 1 1 1 1 23 LEU HA   .  17 . HA   1 1 
       1577 1 2 1 1 23 LEU MD1  .  17 . HD1* 1 1 
       1578 1 1 3 1 23 LEU HA   . 417 . HA   1 1 
       1578 1 2 3 1 23 LEU MD1  . 417 . HD1* 1 1 
       1579 1 1 1 1 23 LEU MD1  .  17 . HD1* 1 1 
       1579 1 2 1 1 24 ARG HA   .  18 . HA   1 1 
       1580 1 1 3 1 23 LEU MD1  . 417 . HD1* 1 1 
       1580 1 2 3 1 24 ARG HA   . 418 . HA   1 1 
       1581 1 1 1 1 16 LEU H    .  10 . HN   1 1 
       1581 1 2 3 1 23 LEU MD1  . 417 . HD1* 1 1 
       1582 1 1 1 1 23 LEU MD1  .  17 . HD1* 1 1 
       1582 1 2 3 1 16 LEU H    . 410 . HN   1 1 
       1583 1 1 1 1 23 LEU MD1  .  17 . HD1* 1 1 
       1583 1 2 1 1 49 THR H    .  43 . HN   1 1 
       1584 1 1 3 1 23 LEU MD1  . 417 . HD1* 1 1 
       1584 1 2 3 1 49 THR H    . 443 . HN   1 1 
       1585 1 1 1 1 23 LEU MD1  .  17 . HD1* 1 1 
       1585 1 2 1 1 24 ARG H    .  18 . HN   1 1 
       1586 1 1 3 1 23 LEU MD1  . 417 . HD1* 1 1 
       1586 1 2 3 1 24 ARG H    . 418 . HN   1 1 
       1587 1 1 1 1 23 LEU H    .  17 . HN   1 1 
       1587 1 2 1 1 23 LEU MD1  .  17 . HD1* 1 1 
       1588 1 1 3 1 23 LEU H    . 417 . HN   1 1 
       1588 1 2 3 1 23 LEU MD1  . 417 . HD1* 1 1 
       1589 1 1 1 1 23 LEU HB3  .  17 . HB1  1 1 
       1589 1 2 1 1 23 LEU MD2  .  17 . HD2* 1 1 
       1590 1 1 3 1 23 LEU HB3  . 417 . HB1  1 1 
       1590 1 2 3 1 23 LEU MD2  . 417 . HD2* 1 1 
       1591 1 1 1 1 16 LEU HB3  .  10 . HB1  1 1 
       1591 1 2 3 1 23 LEU MD2  . 417 . HD2* 1 1 
       1592 1 1 1 1 23 LEU MD2  .  17 . HD2* 1 1 
       1592 1 2 3 1 16 LEU HB3  . 410 . HB1  1 1 
       1593 1 1 1 1 23 LEU HB2  .  17 . HB2  1 1 
       1593 1 2 1 1 23 LEU MD2  .  17 . HD2* 1 1 
       1594 1 1 3 1 23 LEU HB2  . 417 . HB2  1 1 
       1594 1 2 3 1 23 LEU MD2  . 417 . HD2* 1 1 
       1595 1 1 1 1 16 LEU HA   .  10 . HA   1 1 
       1595 1 2 3 1 23 LEU MD2  . 417 . HD2* 1 1 
       1596 1 1 1 1 23 LEU MD2  .  17 . HD2* 1 1 
       1596 1 2 3 1 16 LEU HA   . 410 . HA   1 1 
       1597 1 1 1 1 23 LEU MD2  .  17 . HD2* 1 1 
       1597 1 2 1 1 24 ARG H    .  18 . HN   1 1 
       1598 1 1 3 1 23 LEU MD2  . 417 . HD2* 1 1 
       1598 1 2 3 1 24 ARG H    . 418 . HN   1 1 
       1599 1 1 1 1 23 LEU H    .  17 . HN   1 1 
       1599 1 2 1 1 23 LEU MD2  .  17 . HD2* 1 1 
       1600 1 1 3 1 23 LEU H    . 417 . HN   1 1 
       1600 1 2 3 1 23 LEU MD2  . 417 . HD2* 1 1 
       1601 1 1 1 1 23 LEU HG   .  17 . HG   1 1 
       1601 1 2 1 1 24 ARG HA   .  18 . HA   1 1 
       1602 1 1 3 1 23 LEU HG   . 417 . HG   1 1 
       1602 1 2 3 1 24 ARG HA   . 418 . HA   1 1 
       1603 1 1 1 1 23 LEU HG   .  17 . HG   1 1 
       1603 1 2 1 1 25 LYS H    .  19 . HN   1 1 
       1604 1 1 3 1 23 LEU HG   . 417 . HG   1 1 
       1604 1 2 3 1 25 LYS H    . 419 . HN   1 1 
       1605 1 1 1 1 23 LEU HG   .  17 . HG   1 1 
       1605 1 2 1 1 27 GLU H    .  21 . HN   1 1 
       1606 1 1 3 1 23 LEU HG   . 417 . HG   1 1 
       1606 1 2 3 1 27 GLU H    . 421 . HN   1 1 
       1607 1 1 1 1 23 LEU HB2  .  17 . HB2  1 1 
       1607 1 2 1 1 23 LEU MD1  .  17 . HD1* 1 1 
       1608 1 1 3 1 23 LEU HB2  . 417 . HB2  1 1 
       1608 1 2 3 1 23 LEU MD1  . 417 . HD1* 1 1 
       1609 1 1 1 1 23 LEU HB2  .  17 . HB2  1 1 
       1609 1 2 1 1 24 ARG H    .  18 . HN   1 1 
       1610 1 1 3 1 23 LEU HB2  . 417 . HB2  1 1 
       1610 1 2 3 1 24 ARG H    . 418 . HN   1 1 
       1611 1 1 1 1 20 ARG HA   .  14 . HA   1 1 
       1611 1 2 1 1 23 LEU HG   .  17 . HG   1 1 
       1612 1 1 3 1 20 ARG HA   . 414 . HA   1 1 
       1612 1 2 3 1 23 LEU HG   . 417 . HG   1 1 
       1613 1 1 1 1 27 GLU HA   .  21 . HA   1 1 
       1613 1 2 1 1 30 LEU HA   .  24 . HA   1 1 
       1614 1 1 3 1 27 GLU HA   . 421 . HA   1 1 
       1614 1 2 3 1 30 LEU HA   . 424 . HA   1 1 
       1615 1 1 1 1 27 GLU HA   .  21 . HA   1 1 
       1615 1 2 1 1 30 LEU HG   .  24 . HG   1 1 
       1616 1 1 3 1 27 GLU HA   . 421 . HA   1 1 
       1616 1 2 3 1 30 LEU HG   . 424 . HG   1 1 
       1617 1 1 1 1 27 GLU HA   .  21 . HA   1 1 
       1617 1 2 1 1 30 LEU MD2  .  24 . HD2* 1 1 
       1618 1 1 1 1 27 GLU HA   .  21 . HA   1 1 
       1618 1 2 1 1 27 GLU HG3  .  21 . HG1  1 1 
       1619 1 1 3 1 27 GLU HA   . 421 . HA   1 1 
       1619 1 2 3 1 27 GLU HG2  . 421 . HG2  1 1 
       1620 1 1 1 1 27 GLU H    .  21 . HN   1 1 
       1620 1 2 1 1 27 GLU HG3  .  21 . HG1  1 1 
       1621 1 1 1 1 27 GLU HG2  .  21 . HG2  1 1 
       1621 1 2 1 1 30 LEU HB2  .  24 . HB2  1 1 
       1622 1 1 1 1 26 ALA MB   .  20 . HB*  1 1 
       1622 1 2 1 1 27 GLU HG2  .  21 . HG2  1 1 
       1623 1 1 1 1 27 GLU HA   .  21 . HA   1 1 
       1623 1 2 1 1 27 GLU HG2  .  21 . HG2  1 1 
       1624 1 1 3 1 27 GLU HA   . 421 . HA   1 1 
       1624 1 2 3 1 27 GLU HG3  . 421 . HG1  1 1 
       1625 1 1 1 1 30 LEU HB3  .  24 . HB1  1 1 
       1625 1 2 1 1 30 LEU MD2  .  24 . HD2* 1 1 
       1626 1 1 3 1 30 LEU HB3  . 424 . HB1  1 1 
       1626 1 2 3 1 30 LEU MD1  . 424 . HD1* 1 1 
       1627 1 1 1 1 27 GLU HA   .  21 . HA   1 1 
       1627 1 2 1 1 30 LEU HB3  .  24 . HB1  1 1 
       1628 1 1 3 1 27 GLU HA   . 421 . HA   1 1 
       1628 1 2 3 1 30 LEU HB3  . 424 . HB1  1 1 
       1629 1 1 1 1 30 LEU HA   .  24 . HA   1 1 
       1629 1 2 1 1 30 LEU HG   .  24 . HG   1 1 
       1630 1 1 3 1 30 LEU HA   . 424 . HA   1 1 
       1630 1 2 3 1 30 LEU HG   . 424 . HG   1 1 
       1631 1 1 1 1 30 LEU HG   .  24 . HG   1 1 
       1631 1 2 1 1 31 GLU H    .  25 . HN   1 1 
       1632 1 1 3 1 30 LEU HG   . 424 . HG   1 1 
       1632 1 2 3 1 31 GLU H    . 425 . HN   1 1 
       1633 1 1 1 1 30 LEU MD2  .  24 . HD2* 1 1 
       1633 1 2 1 1 45 TRP HB3  .  39 . HB1  1 1 
       1634 1 1 1 1 30 LEU MD2  .  24 . HD2* 1 1 
       1634 1 2 1 1 45 TRP HB2  .  39 . HB2  1 1 
       1635 1 1 3 1 30 LEU MD1  . 424 . HD1* 1 1 
       1635 1 2 3 1 45 TRP HB2  . 439 . HB2  1 1 
       1636 1 1 1 1 30 LEU MD2  .  24 . HD2* 1 1 
       1636 1 2 1 1 45 TRP HD1  .  39 . HD1  1 1 
       1637 1 1 1 1 30 LEU H    .  24 . HN   1 1 
       1637 1 2 1 1 30 LEU MD2  .  24 . HD2* 1 1 
       1638 1 1 3 1 30 LEU H    . 424 . HN   1 1 
       1638 1 2 3 1 30 LEU MD1  . 424 . HD1* 1 1 
       1639 1 1 1 1 30 LEU HB3  .  24 . HB1  1 1 
       1639 1 2 1 1 30 LEU MD1  .  24 . HD1* 1 1 
       1640 1 1 3 1 30 LEU HB3  . 424 . HB1  1 1 
       1640 1 2 3 1 30 LEU MD2  . 424 . HD2* 1 1 
       1641 1 1 1 1 30 LEU HA   .  24 . HA   1 1 
       1641 1 2 1 1 30 LEU MD1  .  24 . HD1* 1 1 
       1642 1 1 3 1 30 LEU HA   . 424 . HA   1 1 
       1642 1 2 3 1 30 LEU MD2  . 424 . HD2* 1 1 
       1643 1 1 1 1 30 LEU MD1  .  24 . HD1* 1 1 
       1643 1 2 1 1 37 TYR HD1  .  31 . HD2  1 1 
       1644 1 1 1 1 30 LEU MD1  .  24 . HD1* 1 1 
       1644 1 2 1 1 31 GLU H    .  25 . HN   1 1 
       1645 1 1 1 1 36 TRP HB3  .  30 . HB1  1 1 
       1645 1 2 1 1 36 TRP HE3  .  30 . HE3  1 1 
       1646 1 1 3 1 36 TRP HB3  . 430 . HB1  1 1 
       1646 1 2 3 1 36 TRP HE3  . 430 . HE3  1 1 
       1647 1 1 1 1 37 TYR HA   .  31 . HA   1 1 
       1647 1 2 1 1 38 ALA MB   .  32 . HB*  1 1 
       1648 1 1 3 1 37 TYR HA   . 431 . HA   1 1 
       1648 1 2 3 1 38 ALA MB   . 432 . HB*  1 1 
       1649 1 1 1 1 38 ALA HA   .  32 . HA   1 1 
       1649 1 2 1 1 39 PRO HD3  .  33 . HD1  1 1 
       1650 1 1 3 1 38 ALA HA   . 432 . HA   1 1 
       1650 1 2 3 1 39 PRO HD3  . 433 . HD1  1 1 
       1651 1 1 1 1 38 ALA HA   .  32 . HA   1 1 
       1651 1 2 1 1 39 PRO HD2  .  33 . HD2  1 1 
       1652 1 1 3 1 38 ALA HA   . 432 . HA   1 1 
       1652 1 2 3 1 39 PRO HD2  . 433 . HD2  1 1 
       1653 1 1 1 1 38 ALA HA   .  32 . HA   1 1 
       1653 1 2 1 1 39 PRO HG3  .  33 . HG1  1 1 
       1654 1 1 3 1 38 ALA HA   . 432 . HA   1 1 
       1654 1 2 3 1 39 PRO HG3  . 433 . HG1  1 1 
       1655 1 1 1 1 37 TYR HB3  .  31 . HB2  1 1 
       1655 1 2 1 1 37 TYR HD1  .  31 . HD2  1 1 
       1656 1 1 3 1 37 TYR HB3  . 431 . HB2  1 1 
       1656 1 2 3 1 37 TYR HD1  . 431 . HD2  1 1 
       1657 1 1 1 1 37 TYR HD1  .  31 . HD2  1 1 
       1657 1 2 1 1 38 ALA MB   .  32 . HB*  1 1 
       1658 1 1 3 1 37 TYR HD1  . 431 . HD2  1 1 
       1658 1 2 3 1 38 ALA MB   . 432 . HB*  1 1 
       1659 1 1 1 1 39 PRO HA   .  33 . HA   1 1 
       1659 1 2 1 1 42 LEU MD2  .  36 . HD2* 1 1 
       1660 1 1 3 1 39 PRO HA   . 433 . HA   1 1 
       1660 1 2 3 1 42 LEU MD2  . 436 . HD2* 1 1 
       1661 1 1 1 1 39 PRO HA   .  33 . HA   1 1 
       1661 1 2 1 1 42 LEU HB2  .  36 . HB2  1 1 
       1662 1 1 3 1 39 PRO HA   . 433 . HA   1 1 
       1662 1 2 3 1 42 LEU HB2  . 436 . HB2  1 1 
       1663 1 1 1 1 39 PRO HA   .  33 . HA   1 1 
       1663 1 2 2 2 20 ARG HG2  . 289 . HG2  1 1 
       1664 1 1 3 1 39 PRO HA   . 433 . HA   1 1 
       1664 1 2 4 2 20 ARG HG2  . 589 . HG2  1 1 
       1665 1 1 1 1 39 PRO HA   .  33 . HA   1 1 
       1665 1 2 2 2 20 ARG HA   . 289 . HA   1 1 
       1666 1 1 3 1 39 PRO HA   . 433 . HA   1 1 
       1666 1 2 4 2 20 ARG HA   . 589 . HA   1 1 
       1667 1 1 1 1 38 ALA HA   .  32 . HA   1 1 
       1667 1 2 1 1 39 PRO HA   .  33 . HA   1 1 
       1668 1 1 3 1 38 ALA HA   . 432 . HA   1 1 
       1668 1 2 3 1 39 PRO HA   . 433 . HA   1 1 
       1669 1 1 1 1 39 PRO HA   .  33 . HA   1 1 
       1669 1 2 1 1 42 LEU H    .  36 . HN   1 1 
       1670 1 1 3 1 39 PRO HA   . 433 . HA   1 1 
       1670 1 2 3 1 42 LEU H    . 436 . HN   1 1 
       1671 1 1 1 1 39 PRO HD3  .  33 . HD1  1 1 
       1671 1 2 2 2 21 GLY HA3  . 290 . HA1  1 1 
       1672 1 1 3 1 39 PRO HD3  . 433 . HD1  1 1 
       1672 1 2 4 2 21 GLY HA3  . 590 . HA1  1 1 
       1673 1 1 1 1 42 LEU HA   .  36 . HA   1 1 
       1673 1 2 1 1 42 LEU HG   .  36 . HG   1 1 
       1674 1 1 3 1 42 LEU HA   . 436 . HA   1 1 
       1674 1 2 3 1 42 LEU HG   . 436 . HG   1 1 
       1675 1 1 1 1 42 LEU HA   .  36 . HA   1 1 
       1675 1 2 1 1 42 LEU MD1  .  36 . HD1* 1 1 
       1676 1 1 3 1 42 LEU HA   . 436 . HA   1 1 
       1676 1 2 3 1 42 LEU MD1  . 436 . HD1* 1 1 
       1677 1 1 1 1 42 LEU HA   .  36 . HA   1 1 
       1677 1 2 1 1 42 LEU MD2  .  36 . HD2* 1 1 
       1678 1 1 3 1 42 LEU HA   . 436 . HA   1 1 
       1678 1 2 3 1 42 LEU MD2  . 436 . HD2* 1 1 
       1679 1 1 1 1 42 LEU HA   .  36 . HA   1 1 
       1679 1 2 1 1 45 TRP HE3  .  39 . HE3  1 1 
       1680 1 1 3 1 42 LEU HA   . 436 . HA   1 1 
       1680 1 2 3 1 45 TRP HE3  . 439 . HE3  1 1 
       1681 1 1 1 1 42 LEU HA   .  36 . HA   1 1 
       1681 1 2 1 1 46 LEU H    .  40 . HN   1 1 
       1682 1 1 3 1 42 LEU HA   . 436 . HA   1 1 
       1682 1 2 3 1 46 LEU H    . 440 . HN   1 1 
       1683 1 1 1 1 31 GLU HA   .  25 . HA   1 1 
       1683 1 2 1 1 42 LEU HB2  .  36 . HB2  1 1 
       1684 1 1 3 1 31 GLU HA   . 425 . HA   1 1 
       1684 1 2 3 1 42 LEU HB2  . 436 . HB2  1 1 
       1685 1 1 1 1 42 LEU HB2  .  36 . HB2  1 1 
       1685 1 2 1 1 43 GLN H    .  37 . HN   1 1 
       1686 1 1 3 1 42 LEU HB2  . 436 . HB2  1 1 
       1686 1 2 3 1 43 GLN H    . 437 . HN   1 1 
       1687 1 1 1 1 31 GLU HA   .  25 . HA   1 1 
       1687 1 2 1 1 42 LEU HG   .  36 . HG   1 1 
       1688 1 1 3 1 31 GLU HA   . 425 . HA   1 1 
       1688 1 2 3 1 42 LEU HG   . 436 . HG   1 1 
       1689 1 1 1 1 42 LEU HG   .  36 . HG   1 1 
       1689 1 2 1 1 43 GLN HA   .  37 . HA   1 1 
       1690 1 1 3 1 42 LEU HG   . 436 . HG   1 1 
       1690 1 2 3 1 43 GLN HA   . 437 . HA   1 1 
       1691 1 1 1 1 42 LEU HG   .  36 . HG   1 1 
       1691 1 2 1 1 45 TRP HE3  .  39 . HE3  1 1 
       1692 1 1 3 1 42 LEU HG   . 436 . HG   1 1 
       1692 1 2 3 1 45 TRP HE3  . 439 . HE3  1 1 
       1693 1 1 1 1 42 LEU HG   .  36 . HG   1 1 
       1693 1 2 1 1 46 LEU H    .  40 . HN   1 1 
       1694 1 1 3 1 42 LEU HG   . 436 . HG   1 1 
       1694 1 2 3 1 46 LEU H    . 440 . HN   1 1 
       1695 1 1 1 1 42 LEU MD1  .  36 . HD1* 1 1 
       1695 1 2 2 2 16 GLN HA   . 285 . HA   1 1 
       1696 1 1 3 1 42 LEU MD1  . 436 . HD1* 1 1 
       1696 1 2 4 2 16 GLN HA   . 585 . HA   1 1 
       1697 1 1 1 1 31 GLU HA   .  25 . HA   1 1 
       1697 1 2 1 1 42 LEU MD1  .  36 . HD1* 1 1 
       1698 1 1 3 1 31 GLU HA   . 425 . HA   1 1 
       1698 1 2 3 1 42 LEU MD1  . 436 . HD1* 1 1 
       1699 1 1 1 1 42 LEU MD1  .  36 . HD1* 1 1 
       1699 1 2 1 1 45 TRP HE3  .  39 . HE3  1 1 
       1700 1 1 3 1 42 LEU MD1  . 436 . HD1* 1 1 
       1700 1 2 3 1 45 TRP HE3  . 439 . HE3  1 1 
       1701 1 1 1 1 42 LEU MD1  .  36 . HD1* 1 1 
       1701 1 2 1 1 46 LEU H    .  40 . HN   1 1 
       1702 1 1 3 1 42 LEU MD1  . 436 . HD1* 1 1 
       1702 1 2 3 1 46 LEU H    . 440 . HN   1 1 
       1703 1 1 1 1 42 LEU MD2  .  36 . HD2* 1 1 
       1703 1 2 2 2 16 GLN HA   . 285 . HA   1 1 
       1704 1 1 3 1 42 LEU MD2  . 436 . HD2* 1 1 
       1704 1 2 4 2 16 GLN HA   . 585 . HA   1 1 
       1705 1 1 1 1 42 LEU MD2  .  36 . HD2* 1 1 
       1705 1 2 1 1 46 LEU H    .  40 . HN   1 1 
       1706 1 1 3 1 42 LEU MD2  . 436 . HD2* 1 1 
       1706 1 2 3 1 46 LEU H    . 440 . HN   1 1 
       1707 1 1 1 1 17 GLU H    .  11 . HN   1 1 
       1707 1 2 3 1 52 VAL MG2  . 446 . HG2* 1 1 
       1708 1 1 1 1 52 VAL MG2  .  46 . HG2* 1 1 
       1708 1 2 3 1 17 GLU H    . 411 . HN   1 1 
       1709 1 1 1 1 44 LYS QB   .  38 . HB*  1 1 
       1709 1 2 1 1 45 TRP HA   .  39 . HA   1 1 
       1710 1 1 3 1 44 LYS QB   . 438 . HB*  1 1 
       1710 1 2 3 1 45 TRP HA   . 439 . HA   1 1 
       1711 1 1 1 1 45 TRP HA   .  39 . HA   1 1 
       1711 1 2 1 1 48 LEU MD1  .  42 . HD1* 1 1 
       1712 1 1 3 1 45 TRP HA   . 439 . HA   1 1 
       1712 1 2 3 1 48 LEU MD1  . 442 . HD1* 1 1 
       1713 1 1 1 1 45 TRP HA   .  39 . HA   1 1 
       1713 1 2 1 1 48 LEU MD2  .  42 . HD2* 1 1 
       1714 1 1 3 1 45 TRP HA   . 439 . HA   1 1 
       1714 1 2 3 1 48 LEU MD2  . 442 . HD2* 1 1 
       1715 1 1 1 1 45 TRP HA   .  39 . HA   1 1 
       1715 1 2 1 1 49 THR MG   .  43 . HG2* 1 1 
       1716 1 1 3 1 45 TRP HA   . 439 . HA   1 1 
       1716 1 2 3 1 49 THR MG   . 443 . HG2* 1 1 
       1717 1 1 1 1 42 LEU HA   .  36 . HA   1 1 
       1717 1 2 1 1 45 TRP HB2  .  39 . HB2  1 1 
       1718 1 1 3 1 42 LEU HA   . 436 . HA   1 1 
       1718 1 2 3 1 45 TRP HB2  . 439 . HB2  1 1 
       1719 1 1 1 1 45 TRP HA   .  39 . HA   1 1 
       1719 1 2 1 1 45 TRP HD1  .  39 . HD1  1 1 
       1720 1 1 3 1 45 TRP HA   . 439 . HA   1 1 
       1720 1 2 3 1 45 TRP HD1  . 439 . HD1  1 1 
       1721 1 1 1 1 42 LEU MD1  .  36 . HD1* 1 1 
       1721 1 2 1 1 45 TRP HB3  .  39 . HB1  1 1 
       1722 1 1 3 1 42 LEU MD1  . 436 . HD1* 1 1 
       1722 1 2 3 1 45 TRP HB3  . 439 . HB1  1 1 
       1723 1 1 1 1 49 THR HA   .  43 . HA   1 1 
       1723 1 2 1 1 49 THR MG   .  43 . HG2* 1 1 
       1724 1 1 3 1 49 THR HA   . 443 . HA   1 1 
       1724 1 2 3 1 49 THR MG   . 443 . HG2* 1 1 
       1725 1 1 1 1 49 THR HA   .  43 . HA   1 1 
       1725 1 2 1 1 52 VAL HB   .  46 . HB   1 1 
       1726 1 1 3 1 49 THR HA   . 443 . HA   1 1 
       1726 1 2 3 1 52 VAL HB   . 446 . HB   1 1 
       1727 1 1 1 1 49 THR HB   .  43 . HB   1 1 
       1727 1 2 1 1 50 HIS HA   .  44 . HA   1 1 
       1728 1 1 3 1 49 THR HB   . 443 . HB   1 1 
       1728 1 2 3 1 50 HIS HA   . 444 . HA   1 1 
       1729 1 1 1 1 27 GLU HG2  .  21 . HG2  1 1 
       1729 1 2 1 1 49 THR HB   .  43 . HB   1 1 
       1730 1 1 1 1 46 LEU MD1  .  40 . HD1* 1 1 
       1730 1 2 1 1 49 THR HB   .  43 . HB   1 1 
       1731 1 1 3 1 46 LEU MD1  . 440 . HD1* 1 1 
       1731 1 2 3 1 49 THR HB   . 443 . HB   1 1 
       1732 1 1 1 1 46 LEU MD2  .  40 . HD2* 1 1 
       1732 1 2 1 1 49 THR MG   .  43 . HG2* 1 1 
       1733 1 1 3 1 46 LEU MD2  . 440 . HD2* 1 1 
       1733 1 2 3 1 49 THR MG   . 443 . HG2* 1 1 
       1734 1 1 1 1 46 LEU MD1  .  40 . HD1* 1 1 
       1734 1 2 1 1 49 THR MG   .  43 . HG2* 1 1 
       1735 1 1 3 1 46 LEU MD1  . 440 . HD1* 1 1 
       1735 1 2 3 1 49 THR MG   . 443 . HG2* 1 1 
       1736 1 1 1 1 49 THR MG   .  43 . HG2* 1 1 
       1736 1 2 1 1 52 VAL MG2  .  46 . HG2* 1 1 
       1737 1 1 3 1 49 THR MG   . 443 . HG2* 1 1 
       1737 1 2 3 1 52 VAL MG2  . 446 . HG2* 1 1 
       1738 1 1 1 1 27 GLU HG2  .  21 . HG2  1 1 
       1738 1 2 1 1 49 THR MG   .  43 . HG2* 1 1 
       1739 1 1 1 1 45 TRP HH2  .  39 . HH2  1 1 
       1739 1 2 1 1 49 THR MG   .  43 . HG2* 1 1 
       1740 1 1 3 1 45 TRP HH2  . 439 . HH2  1 1 
       1740 1 2 3 1 49 THR MG   . 443 . HG2* 1 1 
       1741 1 1 1 1 49 THR H    .  43 . HN   1 1 
       1741 1 2 1 1 49 THR MG   .  43 . HG2* 1 1 
       1742 1 1 3 1 49 THR H    . 443 . HN   1 1 
       1742 1 2 3 1 49 THR MG   . 443 . HG2* 1 1 
       1743 1 1 1 1 49 THR MG   .  43 . HG2* 1 1 
       1743 1 2 1 1 50 HIS HA   .  44 . HA   1 1 
       1744 1 1 3 1 49 THR MG   . 443 . HG2* 1 1 
       1744 1 2 3 1 50 HIS HA   . 444 . HA   1 1 
       1745 1 1 1 1 35 SER HA   .  29 . HA   1 1 
       1745 1 2 1 1 36 TRP H    .  30 . HN   1 1 
       1746 1 1 3 1 35 SER HA   . 429 . HA   1 1 
       1746 1 2 3 1 36 TRP H    . 430 . HN   1 1 
       1747 1 1 1 1 47 GLN HA   .  41 . HA   1 1 
       1747 1 2 1 1 50 HIS HB2  .  44 . HB2  1 1 
       1748 1 1 3 1 47 GLN HA   . 441 . HA   1 1 
       1748 1 2 3 1 50 HIS HB2  . 444 . HB2  1 1 
       1749 1 1 1 1 52 VAL HA   .  46 . HA   1 1 
       1749 1 2 1 1 55 GLN QG   .  49 . HG*  1 1 
       1750 1 1 3 1 52 VAL HA   . 446 . HA   1 1 
       1750 1 2 3 1 55 GLN QG   . 449 . HG*  1 1 
       1751 1 1 1 1 52 VAL HA   .  46 . HA   1 1 
       1751 1 2 1 1 55 GLN H    .  49 . HN   1 1 
       1752 1 1 3 1 52 VAL HA   . 446 . HA   1 1 
       1752 1 2 3 1 55 GLN H    . 449 . HN   1 1 
       1753 1 1 1 1 51 GLU HA   .  45 . HA   1 1 
       1753 1 2 1 1 52 VAL HA   .  46 . HA   1 1 
       1754 1 1 3 1 51 GLU HA   . 445 . HA   1 1 
       1754 1 2 3 1 52 VAL HA   . 446 . HA   1 1 
       1755 1 1 1 1 52 VAL HA   .  46 . HA   1 1 
       1755 1 2 1 1 52 VAL MG2  .  46 . HG2* 1 1 
       1756 1 1 3 1 52 VAL HA   . 446 . HA   1 1 
       1756 1 2 3 1 52 VAL MG2  . 446 . HG2* 1 1 
       1757 1 1 1 1 52 VAL MG2  .  46 . HG2* 1 1 
       1757 1 2 1 1 53 GLU H    .  47 . HN   1 1 
       1758 1 1 3 1 52 VAL MG2  . 446 . HG2* 1 1 
       1758 1 2 3 1 53 GLU H    . 447 . HN   1 1 
       1759 1 1 1 1 52 VAL H    .  46 . HN   1 1 
       1759 1 2 1 1 52 VAL MG2  .  46 . HG2* 1 1 
       1760 1 1 3 1 52 VAL H    . 446 . HN   1 1 
       1760 1 2 3 1 52 VAL MG2  . 446 . HG2* 1 1 
       1761 1 1 1 1 52 VAL HA   .  46 . HA   1 1 
       1761 1 2 1 1 52 VAL MG1  .  46 . HG1* 1 1 
       1762 1 1 3 1 52 VAL HA   . 446 . HA   1 1 
       1762 1 2 3 1 52 VAL MG1  . 446 . HG1* 1 1 
       1763 1 1 1 1 52 VAL H    .  46 . HN   1 1 
       1763 1 2 1 1 52 VAL MG1  .  46 . HG1* 1 1 
       1764 1 1 3 1 52 VAL H    . 446 . HN   1 1 
       1764 1 2 3 1 52 VAL MG1  . 446 . HG1* 1 1 
       1765 1 1 1 1 19 VAL MG2  .  13 . HG2* 1 1 
       1765 1 2 1 1 22 ALA MB   .  16 . HB*  1 1 
       1766 1 1 3 1 19 VAL MG2  . 413 . HG2* 1 1 
       1766 1 2 3 1 22 ALA MB   . 416 . HB*  1 1 
       1767 1 1 1 1 19 VAL HB   .  13 . HB   1 1 
       1767 1 2 3 1 19 VAL MG2  . 413 . HG2* 1 1 
       1768 1 1 1 1 19 VAL MG2  .  13 . HG2* 1 1 
       1768 1 2 3 1 19 VAL HB   . 413 . HB   1 1 
       1769 1 1 1 1 17 GLU HA   .  11 . HA   1 1 
       1769 1 2 3 1 52 VAL MG1  . 446 . HG1* 1 1 
       1770 1 1 1 1 52 VAL MG1  .  46 . HG1* 1 1 
       1770 1 2 3 1 17 GLU HA   . 411 . HA   1 1 
       1771 1 1 1 1 16 LEU H    .  10 . HN   1 1 
       1771 1 2 3 1 19 VAL MG2  . 413 . HG2* 1 1 
       1772 1 1 1 1 19 VAL MG2  .  13 . HG2* 1 1 
       1772 1 2 3 1 16 LEU H    . 410 . HN   1 1 
       1773 1 1 1 1 52 VAL MG1  .  46 . HG1* 1 1 
       1773 1 2 1 1 53 GLU H    .  47 . HN   1 1 
       1774 1 1 3 1 52 VAL MG1  . 446 . HG1* 1 1 
       1774 1 2 3 1 53 GLU H    . 447 . HN   1 1 
       1775 1 1 1 1 56 TYR HA   .  50 . HA   1 1 
       1775 1 2 1 1 59 ILE MD   .  53 . HD1* 1 1 
       1776 1 1 3 1 56 TYR HA   . 450 . HA   1 1 
       1776 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       1777 1 1 1 1 20 ARG HG3  .  14 . HG1  1 1 
       1777 1 2 3 1 56 TYR HA   . 450 . HA   1 1 
       1778 1 1 1 1 56 TYR HA   .  50 . HA   1 1 
       1778 1 2 3 1 20 ARG HG3  . 414 . HG1  1 1 
       1779 1 1 1 1 56 TYR HA   .  50 . HA   1 1 
       1779 1 2 1 1 56 TYR HD1  .  50 . HD2  1 1 
       1780 1 1 3 1 56 TYR HA   . 450 . HA   1 1 
       1780 1 2 3 1 56 TYR HD1  . 450 . HD2  1 1 
       1781 1 1 1 1 55 GLN H    .  49 . HN   1 1 
       1781 1 2 1 1 56 TYR HA   .  50 . HA   1 1 
       1782 1 1 3 1 55 GLN H    . 449 . HN   1 1 
       1782 1 2 3 1 56 TYR HA   . 450 . HA   1 1 
       1783 1 1 1 1 56 TYR HB2  .  50 . HB2  1 1 
       1783 1 2 1 1 59 ILE MD   .  53 . HD1* 1 1 
       1784 1 1 3 1 56 TYR HB2  . 450 . HB2  1 1 
       1784 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       1785 1 1 2 2  4 LEU MD2  . 273 . HD2* 1 1 
       1785 1 2 3 1 57 TYR HA   . 451 . HA   1 1 
       1786 1 1 1 1 57 TYR HA   .  51 . HA   1 1 
       1786 1 2 4 2  4 LEU MD2  . 573 . HD2* 1 1 
       1787 1 1 1 1 57 TYR HA   .  51 . HA   1 1 
       1787 1 2 1 1 60 LYS HG2  .  54 . HG2  1 1 
       1788 1 1 3 1 57 TYR HA   . 451 . HA   1 1 
       1788 1 2 3 1 60 LYS HG2  . 454 . HG2  1 1 
       1789 1 1 1 1 56 TYR HD1  .  50 . HD2  1 1 
       1789 1 2 1 1 57 TYR HA   .  51 . HA   1 1 
       1790 1 1 3 1 56 TYR HD1  . 450 . HD2  1 1 
       1790 1 2 3 1 57 TYR HA   . 451 . HA   1 1 
       1791 1 1 1 1 57 TYR HA   .  51 . HA   1 1 
       1791 1 2 1 1 57 TYR HD1  .  51 . HD2  1 1 
       1792 1 1 3 1 57 TYR HA   . 451 . HA   1 1 
       1792 1 2 3 1 57 TYR HD1  . 451 . HD2  1 1 
       1793 1 1 1 1 54 VAL HB   .  48 . HB   1 1 
       1793 1 2 1 1 57 TYR HB3  .  51 . HB1  1 1 
       1794 1 1 3 1 54 VAL HB   . 448 . HB   1 1 
       1794 1 2 3 1 57 TYR HB3  . 451 . HB1  1 1 
       1795 1 1 1 1 57 TYR HB2  .  51 . HB2  1 1 
       1795 1 2 1 1 61 LYS HD2  .  55 . HD2  1 1 
       1796 1 1 3 1 57 TYR HB2  . 451 . HB2  1 1 
       1796 1 2 3 1 61 LYS HD2  . 455 . HD2  1 1 
       1797 1 1 1 1 57 TYR HB3  .  51 . HB1  1 1 
       1797 1 2 1 1 61 LYS HD2  .  55 . HD2  1 1 
       1798 1 1 3 1 57 TYR HB3  . 451 . HB1  1 1 
       1798 1 2 3 1 61 LYS HD2  . 455 . HD2  1 1 
       1799 1 1 1 1 54 VAL MG2  .  48 . HG2* 1 1 
       1799 1 2 1 1 57 TYR HB3  .  51 . HB1  1 1 
       1800 1 1 3 1 54 VAL MG2  . 448 . HG2* 1 1 
       1800 1 2 3 1 57 TYR HB3  . 451 . HB1  1 1 
       1801 1 1 1 1 56 TYR HD1  .  50 . HD2  1 1 
       1801 1 2 1 1 57 TYR HB2  .  51 . HB2  1 1 
       1802 1 1 3 1 56 TYR HD1  . 450 . HD2  1 1 
       1802 1 2 3 1 57 TYR HB2  . 451 . HB2  1 1 
       1803 1 1 1 1 54 VAL H    .  48 . HN   1 1 
       1803 1 2 1 1 57 TYR HB3  .  51 . HB1  1 1 
       1804 1 1 3 1 54 VAL H    . 448 . HN   1 1 
       1804 1 2 3 1 57 TYR HB3  . 451 . HB1  1 1 
       1805 1 1 1 1 55 GLN H    .  49 . HN   1 1 
       1805 1 2 1 1 57 TYR HB3  .  51 . HB1  1 1 
       1806 1 1 3 1 55 GLN H    . 449 . HN   1 1 
       1806 1 2 3 1 57 TYR HB3  . 451 . HB1  1 1 
       1807 1 1 1 1 56 TYR HE2  .  50 . HE1  1 1 
       1807 1 2 1 1 57 TYR HB2  .  51 . HB2  1 1 
       1808 1 1 3 1 56 TYR HE2  . 450 . HE1  1 1 
       1808 1 2 3 1 57 TYR HB2  . 451 . HB2  1 1 
       1809 1 1 1 1 56 TYR H    .  50 . HN   1 1 
       1809 1 2 1 1 57 TYR HB3  .  51 . HB1  1 1 
       1810 1 1 3 1 56 TYR H    . 450 . HN   1 1 
       1810 1 2 3 1 57 TYR HB3  . 451 . HB1  1 1 
       1811 1 1 1 1 57 TYR H    .  51 . HN   1 1 
       1811 1 2 1 1 57 TYR HB3  .  51 . HB1  1 1 
       1812 1 1 3 1 57 TYR H    . 451 . HN   1 1 
       1812 1 2 3 1 57 TYR HB3  . 451 . HB1  1 1 
       1813 1 1 1 1 58 ASN HA   .  52 . HA   1 1 
       1813 1 2 1 1 61 LYS HG2  .  55 . HG2  1 1 
       1814 1 1 3 1 58 ASN HA   . 452 . HA   1 1 
       1814 1 2 3 1 61 LYS HG2  . 455 . HG2  1 1 
       1815 1 1 1 1 58 ASN HA   .  52 . HA   1 1 
       1815 1 2 1 1 61 LYS HB3  .  55 . HB1  1 1 
       1816 1 1 3 1 58 ASN HA   . 452 . HA   1 1 
       1816 1 2 3 1 61 LYS HB3  . 455 . HB1  1 1 
       1817 1 1 1 1 58 ASN HA   .  52 . HA   1 1 
       1817 1 2 1 1 61 LYS HD2  .  55 . HD2  1 1 
       1818 1 1 3 1 58 ASN HA   . 452 . HA   1 1 
       1818 1 2 3 1 61 LYS HD2  . 455 . HD2  1 1 
       1819 1 1 1 1 58 ASN HA   .  52 . HA   1 1 
       1819 1 2 1 1 61 LYS HB2  .  55 . HB2  1 1 
       1820 1 1 3 1 58 ASN HA   . 452 . HA   1 1 
       1820 1 2 3 1 61 LYS HB2  . 455 . HB2  1 1 
       1821 1 1 1 1 57 TYR HB3  .  51 . HB1  1 1 
       1821 1 2 1 1 58 ASN HA   .  52 . HA   1 1 
       1822 1 1 3 1 57 TYR HB3  . 451 . HB1  1 1 
       1822 1 2 3 1 58 ASN HA   . 452 . HA   1 1 
       1823 1 1 1 1 59 ILE HA   .  53 . HA   1 1 
       1823 1 2 1 1 59 ILE HG12 .  53 . HG12 1 1 
       1824 1 1 3 1 59 ILE HA   . 453 . HA   1 1 
       1824 1 2 3 1 59 ILE HG12 . 453 . HG12 1 1 
       1825 1 1 1 1 59 ILE HA   .  53 . HA   1 1 
       1825 1 2 1 1 62 GLN QB   .  56 . HB*  1 1 
       1826 1 1 3 1 59 ILE HA   . 453 . HA   1 1 
       1826 1 2 3 1 62 GLN QB   . 456 . HB*  1 1 
       1827 1 1 1 1 56 TYR HA   .  50 . HA   1 1 
       1827 1 2 1 1 59 ILE HA   .  53 . HA   1 1 
       1828 1 1 3 1 56 TYR HA   . 450 . HA   1 1 
       1828 1 2 3 1 59 ILE HA   . 453 . HA   1 1 
       1829 1 1 1 1 59 ILE HA   .  53 . HA   1 1 
       1829 1 2 1 1 61 LYS H    .  55 . HN   1 1 
       1830 1 1 3 1 59 ILE HA   . 453 . HA   1 1 
       1830 1 2 3 1 61 LYS H    . 455 . HN   1 1 
       1831 1 1 1 1 59 ILE HA   .  53 . HA   1 1 
       1831 1 2 1 1 63 ASN H    .  57 . HN   1 1 
       1832 1 1 3 1 59 ILE HA   . 453 . HA   1 1 
       1832 1 2 3 1 63 ASN H    . 457 . HN   1 1 
       1833 1 1 1 1 59 ILE HB   .  53 . HB   1 1 
       1833 1 2 1 1 60 LYS HA   .  54 . HA   1 1 
       1834 1 1 3 1 59 ILE HB   . 453 . HB   1 1 
       1834 1 2 3 1 60 LYS HA   . 454 . HA   1 1 
       1835 1 1 1 1 56 TYR HA   .  50 . HA   1 1 
       1835 1 2 1 1 59 ILE HB   .  53 . HB   1 1 
       1836 1 1 3 1 56 TYR HA   . 450 . HA   1 1 
       1836 1 2 3 1 59 ILE HB   . 453 . HB   1 1 
       1837 1 1 1 1 59 ILE HG12 .  53 . HG12 1 1 
       1837 1 2 1 1 59 ILE MG   .  53 . HG2* 1 1 
       1838 1 1 3 1 59 ILE HG12 . 453 . HG12 1 1 
       1838 1 2 3 1 59 ILE MG   . 453 . HG2* 1 1 
       1839 1 1 1 1 59 ILE MG   .  53 . HG2* 1 1 
       1839 1 2 1 1 62 GLN QB   .  56 . HB*  1 1 
       1840 1 1 3 1 59 ILE MG   . 453 . HG2* 1 1 
       1840 1 2 3 1 62 GLN QB   . 456 . HB*  1 1 
       1841 1 1 1 1 59 ILE HA   .  53 . HA   1 1 
       1841 1 2 1 1 59 ILE MG   .  53 . HG2* 1 1 
       1842 1 1 3 1 59 ILE HA   . 453 . HA   1 1 
       1842 1 2 3 1 59 ILE MG   . 453 . HG2* 1 1 
       1843 1 1 1 1 59 ILE MG   .  53 . HG2* 1 1 
       1843 1 2 1 1 60 LYS HA   .  54 . HA   1 1 
       1844 1 1 3 1 59 ILE MG   . 453 . HG2* 1 1 
       1844 1 2 3 1 60 LYS HA   . 454 . HA   1 1 
       1845 1 1 1 1 56 TYR HA   .  50 . HA   1 1 
       1845 1 2 1 1 59 ILE MG   .  53 . HG2* 1 1 
       1846 1 1 3 1 56 TYR HA   . 450 . HA   1 1 
       1846 1 2 3 1 59 ILE MG   . 453 . HG2* 1 1 
       1847 1 1 1 1 59 ILE H    .  53 . HN   1 1 
       1847 1 2 1 1 59 ILE MG   .  53 . HG2* 1 1 
       1848 1 1 3 1 59 ILE H    . 453 . HN   1 1 
       1848 1 2 3 1 59 ILE MG   . 453 . HG2* 1 1 
       1849 1 1 1 1 56 TYR HA   .  50 . HA   1 1 
       1849 1 2 1 1 59 ILE HG12 .  53 . HG12 1 1 
       1850 1 1 3 1 56 TYR HA   . 450 . HA   1 1 
       1850 1 2 3 1 59 ILE HG12 . 453 . HG12 1 1 
       1851 1 1 1 1 56 TYR HA   .  50 . HA   1 1 
       1851 1 2 1 1 59 ILE HG13 .  53 . HG11 1 1 
       1852 1 1 3 1 56 TYR HA   . 450 . HA   1 1 
       1852 1 2 3 1 59 ILE HG13 . 453 . HG11 1 1 
       1853 1 1 1 1 20 ARG HG2  .  14 . HG2  1 1 
       1853 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       1854 1 1 1 1 59 ILE MD   .  53 . HD1* 1 1 
       1854 1 2 3 1 20 ARG HG2  . 414 . HG2  1 1 
       1855 1 1 1 1 20 ARG HG3  .  14 . HG1  1 1 
       1855 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       1856 1 1 1 1 59 ILE MD   .  53 . HD1* 1 1 
       1856 1 2 3 1 20 ARG HG3  . 414 . HG1  1 1 
       1857 1 1 1 1 59 ILE HB   .  53 . HB   1 1 
       1857 1 2 1 1 59 ILE MD   .  53 . HD1* 1 1 
       1858 1 1 3 1 59 ILE HB   . 453 . HB   1 1 
       1858 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       1859 1 1 1 1 55 GLN QB   .  49 . HB*  1 1 
       1859 1 2 1 1 59 ILE MD   .  53 . HD1* 1 1 
       1860 1 1 3 1 55 GLN QB   . 449 . HB*  1 1 
       1860 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       1861 1 1 1 1 55 GLN QG   .  49 . HG*  1 1 
       1861 1 2 1 1 59 ILE MD   .  53 . HD1* 1 1 
       1862 1 1 3 1 55 GLN QG   . 449 . HG*  1 1 
       1862 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       1863 1 1 1 1 59 ILE HA   .  53 . HA   1 1 
       1863 1 2 1 1 59 ILE MD   .  53 . HD1* 1 1 
       1864 1 1 3 1 59 ILE HA   . 453 . HA   1 1 
       1864 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       1865 1 1 1 1 56 TYR HB3  .  50 . HB1  1 1 
       1865 1 2 1 1 59 ILE MD   .  53 . HD1* 1 1 
       1866 1 1 3 1 56 TYR HB3  . 450 . HB1  1 1 
       1866 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       1867 1 1 1 1 60 LYS HG3  .  54 . HG1  1 1 
       1867 1 2 1 1 61 LYS HD2  .  55 . HD2  1 1 
       1868 1 1 3 1 60 LYS HG3  . 454 . HG1  1 1 
       1868 1 2 3 1 61 LYS HD2  . 455 . HD2  1 1 
       1869 1 1 1 1 59 ILE HB   .  53 . HB   1 1 
       1869 1 2 1 1 60 LYS HG3  .  54 . HG1  1 1 
       1870 1 1 3 1 59 ILE HB   . 453 . HB   1 1 
       1870 1 2 3 1 60 LYS HG3  . 454 . HG1  1 1 
       1871 1 1 1 1 57 TYR HB2  .  51 . HB2  1 1 
       1871 1 2 1 1 60 LYS HG3  .  54 . HG1  1 1 
       1872 1 1 3 1 57 TYR HB2  . 451 . HB2  1 1 
       1872 1 2 3 1 60 LYS HG3  . 454 . HG1  1 1 
       1873 1 1 1 1 60 LYS HG3  .  54 . HG1  1 1 
       1873 1 2 1 1 61 LYS QE   .  55 . HE*  1 1 
       1874 1 1 3 1 60 LYS HG3  . 454 . HG1  1 1 
       1874 1 2 3 1 61 LYS QE   . 455 . HE*  1 1 
       1875 1 1 1 1 63 ASN HB3  .  57 . HB1  1 1 
       1875 1 2 1 1 64 ALA MB   .  58 . HB*  1 1 
       1876 1 1 1 1 63 ASN HB3  .  57 . HB1  1 1 
       1876 1 2 1 1 67 GLN QB   .  61 . HB*  1 1 
       1877 1 1 1 1 63 ASN HB3  .  57 . HB1  1 1 
       1877 1 2 1 1 64 ALA HA   .  58 . HA   1 1 
       1878 1 1 1 1 58 ASN H    .  52 . HN   1 1 
       1878 1 2 1 1 58 ASN HB3  .  52 . HB1  1 1 
       1879 1 1 3 1 58 ASN H    . 452 . HN   1 1 
       1879 1 2 3 1 58 ASN HB3  . 452 . HB1  1 1 
       1880 1 1 1 1 70 VAL HA   .  64 . HA   1 1 
       1880 1 2 1 1 71 ALA MB   .  65 . HB*  1 1 
       1881 1 1 3 1 70 VAL HA   . 464 . HA   1 1 
       1881 1 2 3 1 71 ALA MB   . 465 . HB*  1 1 
       1882 1 1 1 1 70 VAL HA   .  64 . HA   1 1 
       1882 1 2 1 1 73 GLU QB   .  67 . HB*  1 1 
       1883 1 1 3 1 70 VAL HA   . 464 . HA   1 1 
       1883 1 2 3 1 73 GLU QB   . 467 . HB*  1 1 
       1884 1 1 1 1 70 VAL HA   .  64 . HA   1 1 
       1884 1 2 1 1 74 GLY H    .  68 . HN   1 1 
       1885 1 1 3 1 70 VAL HA   . 464 . HA   1 1 
       1885 1 2 3 1 74 GLY H    . 468 . HN   1 1 
       1886 1 1 1 1 67 GLN HA   .  61 . HA   1 1 
       1886 1 2 1 1 70 VAL HB   .  64 . HB   1 1 
       1887 1 1 3 1 67 GLN HA   . 461 . HA   1 1 
       1887 1 2 3 1 70 VAL HB   . 464 . HB   1 1 
       1888 1 1 1 1 70 VAL H    .  64 . HN   1 1 
       1888 1 2 1 1 70 VAL HB   .  64 . HB   1 1 
       1889 1 1 3 1 70 VAL H    . 464 . HN   1 1 
       1889 1 2 3 1 70 VAL HB   . 464 . HB   1 1 
       1890 1 1 1 1 70 VAL HA   .  64 . HA   1 1 
       1890 1 2 1 1 70 VAL MG1  .  64 . HG1* 1 1 
       1891 1 1 3 1 70 VAL HA   . 464 . HA   1 1 
       1891 1 2 3 1 70 VAL MG1  . 464 . HG1* 1 1 
       1892 1 1 1 1 67 GLN HA   .  61 . HA   1 1 
       1892 1 2 1 1 70 VAL MG1  .  64 . HG1* 1 1 
       1893 1 1 3 1 67 GLN HA   . 461 . HA   1 1 
       1893 1 2 3 1 70 VAL MG1  . 464 . HG1* 1 1 
       1894 1 1 1 1 70 VAL MG1  .  64 . HG1* 1 1 
       1894 1 2 1 1 71 ALA H    .  65 . HN   1 1 
       1895 1 1 3 1 70 VAL MG1  . 464 . HG1* 1 1 
       1895 1 2 3 1 71 ALA H    . 465 . HN   1 1 
       1896 1 1 1 1 70 VAL MG2  .  64 . HG2* 1 1 
       1896 1 2 1 1 71 ALA MB   .  65 . HB*  1 1 
       1897 1 1 3 1 70 VAL MG2  . 464 . HG2* 1 1 
       1897 1 2 3 1 71 ALA MB   . 465 . HB*  1 1 
       1898 1 1 1 1 70 VAL HA   .  64 . HA   1 1 
       1898 1 2 1 1 70 VAL MG2  .  64 . HG2* 1 1 
       1899 1 1 3 1 70 VAL HA   . 464 . HA   1 1 
       1899 1 2 3 1 70 VAL MG2  . 464 . HG2* 1 1 
       1900 1 1 1 1 67 GLN HA   .  61 . HA   1 1 
       1900 1 2 1 1 70 VAL MG2  .  64 . HG2* 1 1 
       1901 1 1 3 1 67 GLN HA   . 461 . HA   1 1 
       1901 1 2 3 1 70 VAL MG2  . 464 . HG2* 1 1 
       1902 1 1 1 1 70 VAL H    .  64 . HN   1 1 
       1902 1 2 1 1 70 VAL MG2  .  64 . HG2* 1 1 
       1903 1 1 3 1 70 VAL H    . 464 . HN   1 1 
       1903 1 2 3 1 70 VAL MG2  . 464 . HG2* 1 1 
       1904 1 1 1 1 70 VAL MG2  .  64 . HG2* 1 1 
       1904 1 2 1 1 71 ALA H    .  65 . HN   1 1 
       1905 1 1 3 1 70 VAL MG2  . 464 . HG2* 1 1 
       1905 1 2 3 1 71 ALA H    . 465 . HN   1 1 
       1906 1 1 1 1 78 ILE H    .  72 . HN   1 1 
       1906 1 2 1 1 78 ILE HB   .  72 . HB   1 1 
       1907 1 1 3 1 78 ILE H    . 472 . HN   1 1 
       1907 1 2 3 1 78 ILE HB   . 472 . HB   1 1 
       1908 1 1 1 1 78 ILE MG   .  72 . HG2* 1 1 
       1908 1 2 1 1 79 LYS H    .  73 . HN   1 1 
       1909 1 1 3 1 78 ILE MG   . 472 . HG2* 1 1 
       1909 1 2 3 1 79 LYS H    . 473 . HN   1 1 
       1910 1 1 1 1 54 VAL HA   .  48 . HA   1 1 
       1910 1 2 1 1 54 VAL MG2  .  48 . HG2* 1 1 
       1911 1 1 3 1 54 VAL HA   . 448 . HA   1 1 
       1911 1 2 3 1 54 VAL MG2  . 448 . HG2* 1 1 
       1912 1 1 1 1 54 VAL HA   .  48 . HA   1 1 
       1912 1 2 1 1 57 TYR HB3  .  51 . HB1  1 1 
       1913 1 1 3 1 54 VAL HA   . 448 . HA   1 1 
       1913 1 2 3 1 57 TYR HB3  . 451 . HB1  1 1 
       1914 1 1 1 1 36 TRP HA   .  30 . HA   1 1 
       1914 1 2 1 1 36 TRP HD1  .  30 . HD1  1 1 
       1915 1 1 3 1 36 TRP HA   . 430 . HA   1 1 
       1915 1 2 3 1 36 TRP HD1  . 430 . HD1  1 1 
       1916 1 1 1 1 62 GLN QB   .  56 . HB*  1 1 
       1916 1 2 1 1 63 ASN HA   .  57 . HA   1 1 
       1917 1 1 3 1 62 GLN QB   . 456 . HB*  1 1 
       1917 1 2 3 1 63 ASN HA   . 457 . HA   1 1 
       1918 1 1 1 1 63 ASN HA   .  57 . HA   1 1 
       1918 1 2 1 1 66 LYS QB   .  60 . HB*  1 1 
       1919 1 1 3 1 63 ASN HA   . 457 . HA   1 1 
       1919 1 2 3 1 66 LYS QB   . 460 . HB*  1 1 
       1920 1 1 1 1 63 ASN HA   .  57 . HA   1 1 
       1920 1 2 1 1 64 ALA MB   .  58 . HB*  1 1 
       1921 1 1 3 1 63 ASN HA   . 457 . HA   1 1 
       1921 1 2 3 1 64 ALA MB   . 458 . HB*  1 1 
       1922 1 1 1 1 34 SER HA   .  28 . HA   1 1 
       1922 1 2 1 1 37 TYR HD1  .  31 . HD2  1 1 
       1923 1 1 3 1 34 SER HA   . 428 . HA   1 1 
       1923 1 2 3 1 37 TYR HD1  . 431 . HD2  1 1 
       1924 1 1 1 1 34 SER HA   .  28 . HA   1 1 
       1924 1 2 1 1 36 TRP H    .  30 . HN   1 1 
       1925 1 1 3 1 34 SER HA   . 428 . HA   1 1 
       1925 1 2 3 1 36 TRP H    . 430 . HN   1 1 
       1926 1 1 1 1 75 ALA HA   .  69 . HA   1 1 
       1926 1 2 1 1 78 ILE MD   .  72 . HD1* 1 1 
       1927 1 1 3 1 75 ALA HA   . 469 . HA   1 1 
       1927 1 2 3 1 78 ILE MD   . 472 . HD1* 1 1 
       1928 1 1 1 1 74 GLY QA   .  68 . HA*  1 1 
       1928 1 2 1 1 75 ALA HA   .  69 . HA   1 1 
       1929 1 1 3 1 74 GLY QA   . 468 . HA*  1 1 
       1929 1 2 3 1 75 ALA HA   . 469 . HA   1 1 
       1930 1 1 1 1 60 LYS HA   .  54 . HA   1 1 
       1930 1 2 1 1 64 ALA MB   .  58 . HB*  1 1 
       1931 1 1 3 1 60 LYS HA   . 454 . HA   1 1 
       1931 1 2 3 1 64 ALA MB   . 458 . HB*  1 1 
       1932 1 1 1 1 60 LYS HA   .  54 . HA   1 1 
       1932 1 2 1 1 63 ASN HB3  .  57 . HB1  1 1 
       1933 1 1 3 1 60 LYS HA   . 454 . HA   1 1 
       1933 1 2 3 1 63 ASN HB3  . 457 . HB1  1 1 
       1934 1 1 1 1 30 LEU HB3  .  24 . HB1  1 1 
       1934 1 2 1 1 31 GLU HA   .  25 . HA   1 1 
       1935 1 1 3 1 30 LEU HB3  . 424 . HB1  1 1 
       1935 1 2 3 1 31 GLU HA   . 425 . HA   1 1 
       1936 1 1 1 1 31 GLU HA   .  25 . HA   1 1 
       1936 1 2 1 1 31 GLU HG3  .  25 . HG1  1 1 
       1937 1 1 3 1 31 GLU HA   . 425 . HA   1 1 
       1937 1 2 3 1 31 GLU HG3  . 425 . HG1  1 1 
       1938 1 1 1 1 31 GLU HA   .  25 . HA   1 1 
       1938 1 2 1 1 31 GLU HG2  .  25 . HG2  1 1 
       1939 1 1 3 1 31 GLU HA   . 425 . HA   1 1 
       1939 1 2 3 1 31 GLU HG2  . 425 . HG2  1 1 
       1940 1 1 1 1 26 ALA HA   .  20 . HA   1 1 
       1940 1 2 1 1 29 GLU QG   .  23 . HG*  1 1 
       1941 1 1 3 1 26 ALA HA   . 420 . HA   1 1 
       1941 1 2 3 1 29 GLU QG   . 423 . HG*  1 1 
       1942 1 1 1 1 26 ALA MB   .  20 . HB*  1 1 
       1942 1 2 1 1 30 LEU MD2  .  24 . HD2* 1 1 
       1943 1 1 1 1 23 LEU MD1  .  17 . HD1* 1 1 
       1943 1 2 1 1 26 ALA MB   .  20 . HB*  1 1 
       1944 1 1 3 1 23 LEU MD1  . 417 . HD1* 1 1 
       1944 1 2 3 1 26 ALA MB   . 420 . HB*  1 1 
       1945 1 1 1 1 26 ALA MB   .  20 . HB*  1 1 
       1945 1 2 1 1 45 TRP HD1  .  39 . HD1  1 1 
       1946 1 1 3 1 26 ALA MB   . 420 . HB*  1 1 
       1946 1 2 3 1 45 TRP HD1  . 439 . HD1  1 1 
       1947 1 1 1 1 26 ALA MB   .  20 . HB*  1 1 
       1947 1 2 1 1 30 LEU HB2  .  24 . HB2  1 1 
       1948 1 1 3 1 26 ALA MB   . 420 . HB*  1 1 
       1948 1 2 3 1 30 LEU HB2  . 424 . HB2  1 1 
       1949 1 1 1 1 64 ALA MB   .  58 . HB*  1 1 
       1949 1 2 1 1 68 LEU HG   .  62 . HG   1 1 
       1950 1 1 3 1 64 ALA MB   . 458 . HB*  1 1 
       1950 1 2 3 1 68 LEU HG   . 462 . HG   1 1 
       1951 1 1 1 1 60 LYS QB   .  54 . HB*  1 1 
       1951 1 2 1 1 64 ALA MB   .  58 . HB*  1 1 
       1952 1 1 3 1 60 LYS QB   . 454 . HB*  1 1 
       1952 1 2 3 1 64 ALA MB   . 458 . HB*  1 1 
       1953 1 1 1 1 26 ALA MB   .  20 . HB*  1 1 
       1953 1 2 1 1 29 GLU QG   .  23 . HG*  1 1 
       1954 1 1 3 1 26 ALA MB   . 420 . HB*  1 1 
       1954 1 2 3 1 29 GLU QG   . 423 . HG*  1 1 
       1955 1 1 1 1 26 ALA H    .  20 . HN   1 1 
       1955 1 2 1 1 26 ALA MB   .  20 . HB*  1 1 
       1956 1 1 3 1 26 ALA H    . 420 . HN   1 1 
       1956 1 2 3 1 26 ALA MB   . 420 . HB*  1 1 
       1957 1 1 1 1 78 ILE HA   .  72 . HA   1 1 
       1957 1 2 1 1 78 ILE HG13 .  72 . HG11 1 1 
       1958 1 1 3 1 78 ILE HA   . 472 . HA   1 1 
       1958 1 2 3 1 78 ILE HG13 . 472 . HG11 1 1 
       1959 1 1 1 1 78 ILE HA   .  72 . HA   1 1 
       1959 1 2 1 1 78 ILE MG   .  72 . HG2* 1 1 
       1960 1 1 3 1 78 ILE HA   . 472 . HA   1 1 
       1960 1 2 3 1 78 ILE MG   . 472 . HG2* 1 1 
       1961 1 1 1 1 18 GLN H    .  12 . HN   1 1 
       1961 1 2 1 1 18 GLN HB2  .  12 . HB2  1 1 
       1962 1 1 3 1 18 GLN H    . 412 . HN   1 1 
       1962 1 2 3 1 18 GLN HB2  . 412 . HB2  1 1 
       1963 1 1 1 1 47 GLN HB2  .  41 . HB2  1 1 
       1963 1 2 1 1 48 LEU H    .  42 . HN   1 1 
       1964 1 1 3 1 47 GLN HB2  . 441 . HB2  1 1 
       1964 1 2 3 1 48 LEU H    . 442 . HN   1 1 
       1965 1 1 1 1 19 VAL HA   .  13 . HA   1 1 
       1965 1 2 1 1 19 VAL MG2  .  13 . HG2* 1 1 
       1966 1 1 3 1 19 VAL HA   . 413 . HA   1 1 
       1966 1 2 3 1 19 VAL MG2  . 413 . HG2* 1 1 
       1967 1 1 1 1 54 VAL HA   .  48 . HA   1 1 
       1967 1 2 1 1 54 VAL MG1  .  48 . HG1* 1 1 
       1968 1 1 3 1 54 VAL HA   . 448 . HA   1 1 
       1968 1 2 3 1 54 VAL MG1  . 448 . HG1* 1 1 
       1969 1 1 1 1 30 LEU HB2  .  24 . HB2  1 1 
       1969 1 2 1 1 30 LEU MD2  .  24 . HD2* 1 1 
       1970 1 1 1 1 16 LEU HB2  .  10 . HB2  1 1 
       1970 1 2 1 1 17 GLU H    .  11 . HN   1 1 
       1971 1 1 3 1 16 LEU HB2  . 410 . HB2  1 1 
       1971 1 2 3 1 17 GLU H    . 411 . HN   1 1 
       1972 1 1 1 1 47 GLN HA   .  41 . HA   1 1 
       1972 1 2 1 1 50 HIS HB3  .  44 . HB1  1 1 
       1973 1 1 3 1 47 GLN HA   . 441 . HA   1 1 
       1973 1 2 3 1 50 HIS HB3  . 444 . HB1  1 1 
       1974 1 1 1 1 54 VAL HB   .  48 . HB   1 1 
       1974 1 2 1 1 55 GLN QG   .  49 . HG*  1 1 
       1975 1 1 3 1 54 VAL HB   . 448 . HB   1 1 
       1975 1 2 3 1 55 GLN QG   . 449 . HG*  1 1 
       1976 1 1 1 1 58 ASN HB2  .  52 . HB2  1 1 
       1976 1 2 1 1 59 ILE MD   .  53 . HD1* 1 1 
       1977 1 1 3 1 58 ASN HB2  . 452 . HB2  1 1 
       1977 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       1978 1 1 1 1 59 ILE MD   .  53 . HD1* 1 1 
       1978 1 2 1 1 60 LYS H    .  54 . HN   1 1 
       1979 1 1 3 1 59 ILE MD   . 453 . HD1* 1 1 
       1979 1 2 3 1 60 LYS H    . 454 . HN   1 1 
       1980 1 1 1 1 48 LEU H    .  42 . HN   1 1 
       1980 1 2 1 1 48 LEU HB3  .  42 . HB1  1 1 
       1981 1 1 3 1 48 LEU H    . 442 . HN   1 1 
       1981 1 2 3 1 48 LEU HB3  . 442 . HB1  1 1 
       1982 1 1 1 1 54 VAL HA   .  48 . HA   1 1 
       1982 1 2 1 1 57 TYR H    .  51 . HN   1 1 
       1983 1 1 3 1 54 VAL HA   . 448 . HA   1 1 
       1983 1 2 3 1 57 TYR H    . 451 . HN   1 1 
       1984 1 1 1 1 39 PRO HA   .  33 . HA   1 1 
       1984 1 2 1 1 42 LEU HB3  .  36 . HB1  1 1 
       1985 1 1 3 1 39 PRO HA   . 433 . HA   1 1 
       1985 1 2 3 1 42 LEU HB3  . 436 . HB1  1 1 
       1986 1 1 1 1 45 TRP HA   .  39 . HA   1 1 
       1986 1 2 1 1 48 LEU H    .  42 . HN   1 1 
       1987 1 1 3 1 45 TRP HA   . 439 . HA   1 1 
       1987 1 2 3 1 48 LEU H    . 442 . HN   1 1 
       1988 1 1 1 1 24 ARG HA   .  18 . HA   1 1 
       1988 1 2 1 1 27 GLU HA   .  21 . HA   1 1 
       1989 1 1 3 1 24 ARG HA   . 418 . HA   1 1 
       1989 1 2 3 1 27 GLU HA   . 421 . HA   1 1 
       1990 1 1 1 1 80 LYS HA   .  74 . HA   1 1 
       1990 1 2 1 1 80 LYS QG   .  74 . HG*  1 1 
       1991 1 1 3 1 80 LYS HA   . 474 . HA   1 1 
       1991 1 2 3 1 80 LYS QG   . 474 . HG*  1 1 
       1992 1 1 1 1  8 ARG HA   .   2 . HA   1 1 
       1992 1 2 1 1  8 ARG QD   .   2 . HD*  1 1 
       1993 1 1 3 1  8 ARG HA   . 402 . HA   1 1 
       1993 1 2 3 1  8 ARG QD   . 402 . HD*  1 1 
       1994 1 1 1 1 27 GLU HG2  .  21 . HG2  1 1 
       1994 1 2 1 1 30 LEU HB3  .  24 . HB1  1 1 
       1995 1 1 1 1 30 LEU HB3  .  24 . HB1  1 1 
       1995 1 2 1 1 31 GLU QB   .  25 . HB*  1 1 
       1996 1 1 3 1 30 LEU HB3  . 424 . HB1  1 1 
       1996 1 2 3 1 31 GLU QB   . 425 . HB*  1 1 
       1997 1 1 1 1 27 GLU HA   .  21 . HA   1 1 
       1997 1 2 1 1 30 LEU HB2  .  24 . HB2  1 1 
       1998 1 1 3 1 27 GLU HA   . 421 . HA   1 1 
       1998 1 2 3 1 30 LEU HB2  . 424 . HB2  1 1 
       1999 1 1 1 1 52 VAL HB   .  46 . HB   1 1 
       1999 1 2 3 1 16 LEU HB2  . 410 . HB2  1 1 
       2000 1 1 1 1 16 LEU HB2  .  10 . HB2  1 1 
       2000 1 2 3 1 52 VAL HB   . 446 . HB   1 1 
       2001 1 1 1 1 42 LEU HB3  .  36 . HB1  1 1 
       2001 1 2 1 1 42 LEU MD2  .  36 . HD2* 1 1 
       2002 1 1 3 1 42 LEU HB3  . 436 . HB1  1 1 
       2002 1 2 3 1 42 LEU MD2  . 436 . HD2* 1 1 
       2003 1 1 1 1 42 LEU HB3  .  36 . HB1  1 1 
       2003 1 2 1 1 43 GLN HA   .  37 . HA   1 1 
       2004 1 1 3 1 42 LEU HB3  . 436 . HB1  1 1 
       2004 1 2 3 1 43 GLN HA   . 437 . HA   1 1 
       2005 1 1 1 1 42 LEU HB3  .  36 . HB1  1 1 
       2005 1 2 1 1 43 GLN H    .  37 . HN   1 1 
       2006 1 1 3 1 42 LEU HB3  . 436 . HB1  1 1 
       2006 1 2 3 1 43 GLN H    . 437 . HN   1 1 
       2007 1 1 1 1 42 LEU HB3  .  36 . HB1  1 1 
       2007 1 2 1 1 43 GLN QB   .  37 . HB*  1 1 
       2008 1 1 3 1 42 LEU HB3  . 436 . HB1  1 1 
       2008 1 2 3 1 43 GLN QB   . 437 . HB*  1 1 
       2009 1 1 1 1 42 LEU HB3  .  36 . HB1  1 1 
       2009 1 2 2 2 16 GLN HB3  . 285 . HB1  1 1 
       2010 1 1 3 1 42 LEU HB3  . 436 . HB1  1 1 
       2010 1 2 4 2 16 GLN HB3  . 585 . HB1  1 1 
       2011 1 1 1 1 42 LEU HB2  .  36 . HB2  1 1 
       2011 1 2 1 1 42 LEU MD1  .  36 . HD1* 1 1 
       2012 1 1 3 1 42 LEU HB2  . 436 . HB2  1 1 
       2012 1 2 3 1 42 LEU MD1  . 436 . HD1* 1 1 
       2013 1 1 1 1 16 LEU HB3  .  10 . HB1  1 1 
       2013 1 2 3 1 23 LEU HB3  . 417 . HB1  1 1 
       2014 1 1 1 1 23 LEU HB3  .  17 . HB1  1 1 
       2014 1 2 3 1 16 LEU HB3  . 410 . HB1  1 1 
       2015 1 1 1 1 37 TYR HB2  .  31 . HB1  1 1 
       2015 1 2 1 1 37 TYR HD1  .  31 . HD2  1 1 
       2016 1 1 3 1 37 TYR HB2  . 431 . HB1  1 1 
       2016 1 2 3 1 37 TYR HD1  . 431 . HD2  1 1 
       2017 1 1 1 1 37 TYR HB2  .  31 . HB1  1 1 
       2017 1 2 1 1 37 TYR HE2  .  31 . HE1  1 1 
       2018 1 1 3 1 37 TYR HB2  . 431 . HB1  1 1 
       2018 1 2 3 1 37 TYR HE2  . 431 . HE1  1 1 
       2019 1 1 1 1 37 TYR HB2  .  31 . HB1  1 1 
       2019 1 2 1 1 38 ALA MB   .  32 . HB*  1 1 
       2020 1 1 3 1 37 TYR HB2  . 431 . HB1  1 1 
       2020 1 2 3 1 38 ALA MB   . 432 . HB*  1 1 
       2021 1 1 1 1 37 TYR HB2  .  31 . HB1  1 1 
       2021 1 2 1 1 41 ALA MB   .  35 . HB*  1 1 
       2022 1 1 3 1 37 TYR HB2  . 431 . HB1  1 1 
       2022 1 2 3 1 41 ALA MB   . 435 . HB*  1 1 
       2023 1 1 1 1  7 SER HA   .   1 . HA   1 1 
       2023 1 2 1 1  8 ARG QD   .   2 . HD*  1 1 
       2024 1 1 3 1  7 SER HA   . 401 . HA   1 1 
       2024 1 2 3 1  8 ARG QD   . 402 . HD*  1 1 
       2025 1 1 1 1 24 ARG H    .  18 . HN   1 1 
       2025 1 2 1 1 24 ARG HD3  .  18 . HD1  1 1 
       2026 1 1 3 1 24 ARG H    . 418 . HN   1 1 
       2026 1 2 3 1 24 ARG HD3  . 418 . HD1  1 1 
       2027 1 1 1 1 60 LYS HA   .  54 . HA   1 1 
       2027 1 2 1 1 63 ASN HB2  .  57 . HB2  1 1 
       2028 1 1 3 1 60 LYS HA   . 454 . HA   1 1 
       2028 1 2 3 1 63 ASN HB2  . 457 . HB2  1 1 
       2029 1 1 1 1 63 ASN HB2  .  57 . HB2  1 1 
       2029 1 2 1 1 64 ALA H    .  58 . HN   1 1 
       2030 1 1 3 1 63 ASN HB2  . 457 . HB2  1 1 
       2030 1 2 3 1 64 ALA H    . 458 . HN   1 1 
       2031 1 1 1 1 63 ASN H    .  57 . HN   1 1 
       2031 1 2 1 1 63 ASN HB2  .  57 . HB2  1 1 
       2032 1 1 3 1 63 ASN H    . 457 . HN   1 1 
       2032 1 2 3 1 63 ASN HB2  . 457 . HB2  1 1 
       2033 1 1 1 1 37 TYR HB3  .  31 . HB2  1 1 
       2033 1 2 1 1 38 ALA MB   .  32 . HB*  1 1 
       2034 1 1 3 1 37 TYR HB3  . 431 . HB2  1 1 
       2034 1 2 3 1 38 ALA MB   . 432 . HB*  1 1 
       2035 1 1 1 1 37 TYR HB3  .  31 . HB2  1 1 
       2035 1 2 1 1 41 ALA MB   .  35 . HB*  1 1 
       2036 1 1 3 1 37 TYR HB3  . 431 . HB2  1 1 
       2036 1 2 3 1 41 ALA MB   . 435 . HB*  1 1 
       2037 1 1 1 1 23 LEU HB2  .  17 . HB2  1 1 
       2037 1 2 1 1 27 GLU HG3  .  21 . HG1  1 1 
       2038 1 1 1 1 27 GLU HG2  .  21 . HG2  1 1 
       2038 1 2 1 1 30 LEU MD2  .  24 . HD2* 1 1 
       2039 1 1 1 1 24 ARG HA   .  18 . HA   1 1 
       2039 1 2 1 1 27 GLU HG2  .  21 . HG2  1 1 
       2040 1 1 1 1 18 GLN HB2  .  12 . HB2  1 1 
       2040 1 2 1 1 19 VAL H    .  13 . HN   1 1 
       2041 1 1 3 1 18 GLN HB2  . 412 . HB2  1 1 
       2041 1 2 3 1 19 VAL H    . 413 . HN   1 1 
       2042 1 1 1 1 18 GLN HB2  .  12 . HB2  1 1 
       2042 1 2 1 1 22 ALA MB   .  16 . HB*  1 1 
       2043 1 1 3 1 18 GLN HB2  . 412 . HB2  1 1 
       2043 1 2 3 1 22 ALA MB   . 416 . HB*  1 1 
       2044 1 1 1 1 78 ILE HA   .  72 . HA   1 1 
       2044 1 2 1 1 78 ILE HG12 .  72 . HG12 1 1 
       2045 1 1 3 1 78 ILE HA   . 472 . HA   1 1 
       2045 1 2 3 1 78 ILE HG12 . 472 . HG12 1 1 
       2046 1 1 1 1 60 LYS HG2  .  54 . HG2  1 1 
       2046 1 2 1 1 61 LYS QE   .  55 . HE*  1 1 
       2047 1 1 3 1 60 LYS HG2  . 454 . HG2  1 1 
       2047 1 2 3 1 61 LYS QE   . 455 . HE*  1 1 
       2048 1 1 1 1 60 LYS H    .  54 . HN   1 1 
       2048 1 2 1 1 60 LYS HG2  .  54 . HG2  1 1 
       2049 1 1 3 1 60 LYS H    . 454 . HN   1 1 
       2049 1 2 3 1 60 LYS HG2  . 454 . HG2  1 1 
       2050 1 1 1 1 60 LYS HA   .  54 . HA   1 1 
       2050 1 2 1 1 60 LYS HG3  .  54 . HG1  1 1 
       2051 1 1 3 1 60 LYS HA   . 454 . HA   1 1 
       2051 1 2 3 1 60 LYS HG3  . 454 . HG1  1 1 
       2052 1 1 1 1 57 TYR HA   .  51 . HA   1 1 
       2052 1 2 1 1 60 LYS HG3  .  54 . HG1  1 1 
       2053 1 1 3 1 57 TYR HA   . 451 . HA   1 1 
       2053 1 2 3 1 60 LYS HG3  . 454 . HG1  1 1 
       2054 1 1 1 1 60 LYS QD   .  54 . HD*  1 1 
       2054 1 2 1 1 61 LYS QE   .  55 . HE*  1 1 
       2055 1 1 3 1 60 LYS QD   . 454 . HD*  1 1 
       2055 1 2 3 1 61 LYS QE   . 455 . HE*  1 1 
       2056 1 1 1 1  7 SER HA   .   1 . HA   1 1 
       2056 1 2 1 1  9 GLN QB   .   3 . HB*  1 1 
       2057 1 1 3 1  7 SER HA   . 401 . HA   1 1 
       2057 1 2 3 1  9 GLN QB   . 403 . HB*  1 1 
       2058 1 1 1 1 20 ARG QD   .  14 . HD*  1 1 
       2058 1 2 3 1 52 VAL MG1  . 446 . HG1* 1 1 
       2059 1 1 1 1 52 VAL MG1  .  46 . HG1* 1 1 
       2059 1 2 3 1 20 ARG QD   . 414 . HD*  1 1 
       2060 1 1 1 1 47 GLN H    .  41 . HN   1 1 
       2060 1 2 1 1 47 GLN QG   .  41 . HG*  1 1 
       2061 1 1 3 1 47 GLN H    . 441 . HN   1 1 
       2061 1 2 3 1 47 GLN QG   . 441 . HG*  1 1 
       2062 1 1 1 1 68 LEU H    .  62 . HN   1 1 
       2062 1 2 1 1 68 LEU HG   .  62 . HG   1 1 
       2063 1 1 3 1 68 LEU H    . 462 . HN   1 1 
       2063 1 2 3 1 68 LEU HG   . 462 . HG   1 1 
       2064 1 1 1 1 59 ILE MG   .  53 . HG2* 1 1 
       2064 1 2 1 1 63 ASN HB3  .  57 . HB1  1 1 
       2065 1 1 1 1 36 TRP HA   .  30 . HA   1 1 
       2065 1 2 1 1 36 TRP HE3  .  30 . HE3  1 1 
       2066 1 1 3 1 36 TRP HA   . 430 . HA   1 1 
       2066 1 2 3 1 36 TRP HE3  . 430 . HE3  1 1 
       2067 1 1 1 1 57 TYR HB3  .  51 . HB1  1 1 
       2067 1 2 1 1 57 TYR HD1  .  51 . HD2  1 1 
       2068 1 1 3 1 57 TYR HB3  . 451 . HB1  1 1 
       2068 1 2 3 1 57 TYR HD1  . 451 . HD2  1 1 
       2069 1 1 1 1 57 TYR HB2  .  51 . HB2  1 1 
       2069 1 2 1 1 57 TYR HD1  .  51 . HD2  1 1 
       2070 1 1 3 1 57 TYR HB2  . 451 . HB2  1 1 
       2070 1 2 3 1 57 TYR HD1  . 451 . HD2  1 1 
       2071 1 1 1 1 11 TYR HA   .   5 . HA   1 1 
       2071 1 2 1 1 11 TYR HD1  .   5 . HD2  1 1 
       2072 1 1 3 1 11 TYR HA   . 405 . HA   1 1 
       2072 1 2 3 1 11 TYR HD1  . 405 . HD2  1 1 
       2073 1 1 1 1 37 TYR HA   .  31 . HA   1 1 
       2073 1 2 1 1 37 TYR HD1  .  31 . HD2  1 1 
       2074 1 1 3 1 37 TYR HA   . 431 . HA   1 1 
       2074 1 2 3 1 37 TYR HD1  . 431 . HD2  1 1 
       2075 1 1 1 1 56 TYR HD1  .  50 . HD2  1 1 
       2075 1 2 1 1 57 TYR HD1  .  51 . HD2  1 1 
       2076 1 1 3 1 56 TYR HD1  . 450 . HD2  1 1 
       2076 1 2 3 1 57 TYR HD1  . 451 . HD2  1 1 
       2077 1 1 1 1 34 SER HB2  .  28 . HB2  1 1 
       2077 1 2 1 1 37 TYR HD1  .  31 . HD2  1 1 
       2078 1 1 3 1 34 SER HB2  . 428 . HB2  1 1 
       2078 1 2 3 1 37 TYR HD1  . 431 . HD2  1 1 
       2079 1 1 1 1 34 SER HB3  .  28 . HB1  1 1 
       2079 1 2 1 1 37 TYR HD1  .  31 . HD2  1 1 
       2080 1 1 3 1 34 SER HB3  . 428 . HB1  1 1 
       2080 1 2 3 1 37 TYR HD1  . 431 . HD2  1 1 
       2081 1 1 1 1 37 TYR HD1  .  31 . HD2  1 1 
       2081 1 2 1 1 41 ALA MB   .  35 . HB*  1 1 
       2082 1 1 3 1 37 TYR HD1  . 431 . HD2  1 1 
       2082 1 2 3 1 41 ALA MB   . 435 . HB*  1 1 
       2083 1 1 1 1 11 TYR HD1  .   5 . HD2  1 1 
       2083 1 2 1 1 12 ALA HA   .   6 . HA   1 1 
       2084 1 1 3 1 11 TYR HD1  . 405 . HD2  1 1 
       2084 1 2 3 1 12 ALA HA   . 406 . HA   1 1 
       2085 1 1 1 1 11 TYR HD1  .   5 . HD2  1 1 
       2085 1 2 1 1 12 ALA MB   .   6 . HB*  1 1 
       2086 1 1 3 1 11 TYR HD1  . 405 . HD2  1 1 
       2086 1 2 3 1 12 ALA MB   . 406 . HB*  1 1 
       2087 1 1 1 1 57 TYR H    .  51 . HN   1 1 
       2087 1 2 1 1 57 TYR HD1  .  51 . HD2  1 1 
       2088 1 1 3 1 57 TYR H    . 451 . HN   1 1 
       2088 1 2 3 1 57 TYR HD1  . 451 . HD2  1 1 
       2089 1 1 1 1 57 TYR HD1  .  51 . HD2  1 1 
       2089 1 2 1 1 61 LYS HD2  .  55 . HD2  1 1 
       2090 1 1 3 1 57 TYR HD1  . 451 . HD2  1 1 
       2090 1 2 3 1 61 LYS HD2  . 455 . HD2  1 1 
       2091 1 1 2 2  4 LEU HB3  . 273 . HB1  1 1 
       2091 1 2 3 1 57 TYR HD1  . 451 . HD2  1 1 
       2092 1 1 1 1 57 TYR HD1  .  51 . HD2  1 1 
       2092 1 2 4 2  4 LEU HB3  . 573 . HB1  1 1 
       2093 1 1 1 1 57 TYR HD1  .  51 . HD2  1 1 
       2093 1 2 1 1 60 LYS QD   .  54 . HD*  1 1 
       2094 1 1 3 1 57 TYR HD1  . 451 . HD2  1 1 
       2094 1 2 3 1 60 LYS QD   . 454 . HD*  1 1 
       2095 1 1 2 2  4 LEU MD2  . 273 . HD2* 1 1 
       2095 1 2 3 1 57 TYR HD1  . 451 . HD2  1 1 
       2096 1 1 1 1 57 TYR HD1  .  51 . HD2  1 1 
       2096 1 2 4 2  4 LEU MD2  . 573 . HD2* 1 1 
       2097 1 1 1 1 56 TYR H    .  50 . HN   1 1 
       2097 1 2 1 1 56 TYR HD1  .  50 . HD2  1 1 
       2098 1 1 3 1 56 TYR H    . 450 . HN   1 1 
       2098 1 2 3 1 56 TYR HD1  . 450 . HD2  1 1 
       2099 1 1 1 1 27 GLU QB   .  21 . HB*  1 1 
       2099 1 2 1 1 45 TRP HH2  .  39 . HH2  1 1 
       2100 1 1 3 1 27 GLU QB   . 421 . HB*  1 1 
       2100 1 2 3 1 45 TRP HH2  . 439 . HH2  1 1 
       2101 1 1 1 1 45 TRP HH2  .  39 . HH2  1 1 
       2101 1 2 1 1 46 LEU MD2  .  40 . HD2* 1 1 
       2102 1 1 3 1 45 TRP HH2  . 439 . HH2  1 1 
       2102 1 2 3 1 46 LEU MD2  . 440 . HD2* 1 1 
       2103 1 1 1 1 42 LEU HB2  .  36 . HB2  1 1 
       2103 1 2 1 1 45 TRP HZ3  .  39 . HZ3  1 1 
       2104 1 1 3 1 42 LEU HB2  . 436 . HB2  1 1 
       2104 1 2 3 1 45 TRP HZ3  . 439 . HZ3  1 1 
       2105 1 1 1 1 45 TRP HA   .  39 . HA   1 1 
       2105 1 2 1 1 45 TRP HE3  .  39 . HE3  1 1 
       2106 1 1 3 1 45 TRP HA   . 439 . HA   1 1 
       2106 1 2 3 1 45 TRP HE3  . 439 . HE3  1 1 
       2107 1 1 1 1 42 LEU MD2  .  36 . HD2* 1 1 
       2107 1 2 1 1 45 TRP HE3  .  39 . HE3  1 1 
       2108 1 1 3 1 42 LEU MD2  . 436 . HD2* 1 1 
       2108 1 2 3 1 45 TRP HE3  . 439 . HE3  1 1 
       2109 1 1 1 1 30 LEU HA   .  24 . HA   1 1 
       2109 1 2 1 1 37 TYR HE2  .  31 . HE1  1 1 
       2110 1 1 3 1 30 LEU HA   . 424 . HA   1 1 
       2110 1 2 3 1 37 TYR HE2  . 431 . HE1  1 1 
       2111 1 1 1 1 33 HIS HB3  .  27 . HB1  1 1 
       2111 1 2 1 1 37 TYR HE2  .  31 . HE1  1 1 
       2112 1 1 3 1 33 HIS HB3  . 427 . HB1  1 1 
       2112 1 2 3 1 37 TYR HE2  . 431 . HE1  1 1 
       2113 1 1 1 1 33 HIS HB2  .  27 . HB2  1 1 
       2113 1 2 1 1 37 TYR HE2  .  31 . HE1  1 1 
       2114 1 1 3 1 33 HIS HB2  . 427 . HB2  1 1 
       2114 1 2 3 1 37 TYR HE2  . 431 . HE1  1 1 
       2115 1 1 1 1 37 TYR HE2  .  31 . HE1  1 1 
       2115 1 2 1 1 41 ALA MB   .  35 . HB*  1 1 
       2116 1 1 3 1 37 TYR HE2  . 431 . HE1  1 1 
       2116 1 2 3 1 41 ALA MB   . 435 . HB*  1 1 
       2117 1 1 1 1 30 LEU MD1  .  24 . HD1* 1 1 
       2117 1 2 1 1 37 TYR HE2  .  31 . HE1  1 1 
       2118 1 1 1 1 52 VAL MG1  .  46 . HG1* 1 1 
       2118 1 2 1 1 56 TYR HE2  .  50 . HE1  1 1 
       2119 1 1 3 1 52 VAL MG1  . 446 . HG1* 1 1 
       2119 1 2 3 1 56 TYR HE2  . 450 . HE1  1 1 
       2120 1 1 1 1 57 TYR HE2  .  51 . HE1  1 1 
       2120 1 2 1 1 61 LYS HB2  .  55 . HB2  1 1 
       2121 1 1 3 1 57 TYR HE2  . 451 . HE1  1 1 
       2121 1 2 3 1 61 LYS HB2  . 455 . HB2  1 1 
       2122 1 1 1 1 57 TYR HE2  .  51 . HE1  1 1 
       2122 1 2 1 1 61 LYS HD2  .  55 . HD2  1 1 
       2123 1 1 3 1 57 TYR HE2  . 451 . HE1  1 1 
       2123 1 2 3 1 61 LYS HD2  . 455 . HD2  1 1 
       2124 1 1 1 1 57 TYR HE2  .  51 . HE1  1 1 
       2124 1 2 1 1 61 LYS HD3  .  55 . HD1  1 1 
       2125 1 1 3 1 57 TYR HE2  . 451 . HE1  1 1 
       2125 1 2 3 1 61 LYS HD3  . 455 . HD1  1 1 
       2126 1 1 1 1 57 TYR HB3  .  51 . HB1  1 1 
       2126 1 2 1 1 57 TYR HE2  .  51 . HE1  1 1 
       2127 1 1 3 1 57 TYR HB3  . 451 . HB1  1 1 
       2127 1 2 3 1 57 TYR HE2  . 451 . HE1  1 1 
       2128 1 1 1 1 18 GLN H    .  12 . HN   1 1 
       2128 1 2 1 1 19 VAL HA   .  13 . HA   1 1 
       2129 1 1 3 1 18 GLN H    . 412 . HN   1 1 
       2129 1 2 3 1 19 VAL HA   . 413 . HA   1 1 
       2130 1 1 1 1 20 ARG H    .  14 . HN   1 1 
       2130 1 2 1 1 20 ARG QD   .  14 . HD*  1 1 
       2131 1 1 3 1 20 ARG H    . 414 . HN   1 1 
       2131 1 2 3 1 20 ARG QD   . 414 . HD*  1 1 
       2132 1 1 1 1 30 LEU HA   .  24 . HA   1 1 
       2132 1 2 1 1 30 LEU MD2  .  24 . HD2* 1 1 
       2133 1 1 3 1 30 LEU HA   . 424 . HA   1 1 
       2133 1 2 3 1 30 LEU MD1  . 424 . HD1* 1 1 
       2134 1 1 1 1 29 GLU QG   .  23 . HG*  1 1 
       2134 1 2 1 1 30 LEU MD2  .  24 . HD2* 1 1 
       2135 1 1 3 1 29 GLU QG   . 423 . HG*  1 1 
       2135 1 2 3 1 30 LEU MD1  . 424 . HD1* 1 1 
       2136 1 1 1 1 30 LEU MD1  .  24 . HD1* 1 1 
       2136 1 2 1 1 45 TRP HB2  .  39 . HB2  1 1 
       2137 1 1 3 1 30 LEU MD2  . 424 . HD2* 1 1 
       2137 1 2 3 1 45 TRP HB2  . 439 . HB2  1 1 
       2138 1 1 1 1 29 GLU QG   .  23 . HG*  1 1 
       2138 1 2 1 1 30 LEU MD1  .  24 . HD1* 1 1 
       2139 1 1 3 1 29 GLU QG   . 423 . HG*  1 1 
       2139 1 2 3 1 30 LEU MD2  . 424 . HD2* 1 1 
       2140 1 1 1 1 30 LEU MD1  .  24 . HD1* 1 1 
       2140 1 2 1 1 31 GLU QB   .  25 . HB*  1 1 
       2141 1 1 1 1 42 LEU HA   .  36 . HA   1 1 
       2141 1 2 1 1 45 TRP HB3  .  39 . HB1  1 1 
       2142 1 1 3 1 42 LEU HA   . 436 . HA   1 1 
       2142 1 2 3 1 45 TRP HB3  . 439 . HB1  1 1 
       2143 1 1 1 1 42 LEU HB3  .  36 . HB1  1 1 
       2143 1 2 1 1 45 TRP HZ3  .  39 . HZ3  1 1 
       2144 1 1 3 1 42 LEU HB3  . 436 . HB1  1 1 
       2144 1 2 3 1 45 TRP HZ3  . 439 . HZ3  1 1 
       2145 1 1 1 1 23 LEU HB2  .  17 . HB2  1 1 
       2145 1 2 1 1 49 THR MG   .  43 . HG2* 1 1 
       2146 1 1 3 1 23 LEU HB2  . 417 . HB2  1 1 
       2146 1 2 3 1 49 THR MG   . 443 . HG2* 1 1 
       2147 1 1 1 1 45 TRP HD1  .  39 . HD1  1 1 
       2147 1 2 1 1 49 THR MG   .  43 . HG2* 1 1 
       2148 1 1 3 1 45 TRP HD1  . 439 . HD1  1 1 
       2148 1 2 3 1 49 THR MG   . 443 . HG2* 1 1 
       2149 1 1 1 1 57 TYR HD1  .  51 . HD2  1 1 
       2149 1 2 1 1 58 ASN HA   .  52 . HA   1 1 
       2150 1 1 3 1 57 TYR HD1  . 451 . HD2  1 1 
       2150 1 2 3 1 58 ASN HA   . 452 . HA   1 1 
       2151 1 1 1 1 58 ASN HB3  .  52 . HB1  1 1 
       2151 1 2 1 1 59 ILE MD   .  53 . HD1* 1 1 
       2152 1 1 3 1 58 ASN HB3  . 452 . HB1  1 1 
       2152 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       2153 1 1 1 1  2 SER HA   .  -4 . HA   1 1 
       2153 1 2 1 1  3 HIS HA   .  -3 . HA   1 1 
       2154 1 1 3 1  2 SER HA   . 396 . HA   1 1 
       2154 1 2 3 1  3 HIS HA   . 397 . HA   1 1 
       2155 1 1 1 1 11 TYR HA   .   5 . HA   1 1 
       2155 1 2 1 1 12 ALA HA   .   6 . HA   1 1 
       2156 1 1 3 1 11 TYR HA   . 405 . HA   1 1 
       2156 1 2 3 1 12 ALA HA   . 406 . HA   1 1 
       2157 1 1 1 1 12 ALA MB   .   6 . HB*  1 1 
       2157 1 2 1 1 16 LEU HB3  .  10 . HB1  1 1 
       2158 1 1 3 1 12 ALA MB   . 406 . HB*  1 1 
       2158 1 2 3 1 16 LEU HB3  . 410 . HB1  1 1 
       2159 1 1 2 2 11 ALA MB   . 280 . HB*  1 1 
       2159 1 2 3 1 68 LEU HB3  . 462 . HB1  1 1 
       2160 1 1 1 1 68 LEU HB3  .  62 . HB1  1 1 
       2160 1 2 4 2 11 ALA MB   . 580 . HB*  1 1 
       2161 1 1 1 1 56 TYR HA   .  50 . HA   1 1 
       2161 1 2 3 1 20 ARG HG2  . 414 . HG2  1 1 
       2162 1 1 1 1 20 ARG HG2  .  14 . HG2  1 1 
       2162 1 2 3 1 56 TYR HA   . 450 . HA   1 1 
       2163 1 1 1 1 20 ARG HA   .  14 . HA   1 1 
       2163 1 2 1 1 20 ARG HG3  .  14 . HG1  1 1 
       2164 1 1 3 1 20 ARG HA   . 414 . HA   1 1 
       2164 1 2 3 1 20 ARG HG3  . 414 . HG1  1 1 
       2165 1 1 1 1 20 ARG H    .  14 . HN   1 1 
       2165 1 2 1 1 20 ARG HG3  .  14 . HG1  1 1 
       2166 1 1 3 1 20 ARG H    . 414 . HN   1 1 
       2166 1 2 3 1 20 ARG HG3  . 414 . HG1  1 1 
       2167 1 1 1 1 20 ARG H    .  14 . HN   1 1 
       2167 1 2 1 1 22 ALA MB   .  16 . HB*  1 1 
       2168 1 1 3 1 20 ARG H    . 414 . HN   1 1 
       2168 1 2 3 1 22 ALA MB   . 416 . HB*  1 1 
       2169 1 1 1 1 26 ALA MB   .  20 . HB*  1 1 
       2169 1 2 1 1 27 GLU HA   .  21 . HA   1 1 
       2170 1 1 3 1 26 ALA MB   . 420 . HB*  1 1 
       2170 1 2 3 1 27 GLU HA   . 421 . HA   1 1 
       2171 1 1 1 1 26 ALA HA   .  20 . HA   1 1 
       2171 1 2 1 1 30 LEU HB3  .  24 . HB1  1 1 
       2172 1 1 3 1 26 ALA HA   . 420 . HA   1 1 
       2172 1 2 3 1 30 LEU HB3  . 424 . HB1  1 1 
       2173 1 1 1 1 28 LYS HA   .  22 . HA   1 1 
       2173 1 2 1 1 30 LEU HB3  .  24 . HB1  1 1 
       2174 1 1 3 1 28 LYS HA   . 422 . HA   1 1 
       2174 1 2 3 1 30 LEU HB3  . 424 . HB1  1 1 
       2175 1 1 1 1 38 ALA HA   .  32 . HA   1 1 
       2175 1 2 1 1 39 PRO HG2  .  33 . HG2  1 1 
       2176 1 1 3 1 38 ALA HA   . 432 . HA   1 1 
       2176 1 2 3 1 39 PRO HG2  . 433 . HG2  1 1 
       2177 1 1 1 1 38 ALA MB   .  32 . HB*  1 1 
       2177 1 2 1 1 39 PRO HD2  .  33 . HD2  1 1 
       2178 1 1 3 1 38 ALA MB   . 432 . HB*  1 1 
       2178 1 2 3 1 39 PRO HD2  . 433 . HD2  1 1 
       2179 1 1 1 1 38 ALA MB   .  32 . HB*  1 1 
       2179 1 2 1 1 40 GLU QG   .  34 . HG*  1 1 
       2180 1 1 3 1 38 ALA MB   . 432 . HB*  1 1 
       2180 1 2 3 1 40 GLU QG   . 434 . HG*  1 1 
       2181 1 1 1 1 47 GLN QG   .  41 . HG*  1 1 
       2181 1 2 1 1 48 LEU H    .  42 . HN   1 1 
       2182 1 1 3 1 47 GLN QG   . 441 . HG*  1 1 
       2182 1 2 3 1 48 LEU H    . 442 . HN   1 1 
       2183 1 1 1 1 59 ILE HB   .  53 . HB   1 1 
       2183 1 2 1 1 60 LYS HG2  .  54 . HG2  1 1 
       2184 1 1 3 1 59 ILE HB   . 453 . HB   1 1 
       2184 1 2 3 1 60 LYS HG2  . 454 . HG2  1 1 
       2185 1 1 1 1 70 VAL MG1  .  64 . HG1* 1 1 
       2185 1 2 1 1 71 ALA HA   .  65 . HA   1 1 
       2186 1 1 3 1 70 VAL MG1  . 464 . HG1* 1 1 
       2186 1 2 3 1 71 ALA HA   . 465 . HA   1 1 
       2187 1 1 1 1 70 VAL MG1  .  64 . HG1* 1 1 
       2187 1 2 1 1 71 ALA MB   .  65 . HB*  1 1 
       2188 1 1 3 1 70 VAL MG1  . 464 . HG1* 1 1 
       2188 1 2 3 1 71 ALA MB   . 465 . HB*  1 1 
       2189 1 1 1 1 34 SER HA   .  28 . HA   1 1 
       2189 1 2 1 1 36 TRP HB2  .  30 . HB2  1 1 
       2190 1 1 3 1 34 SER HA   . 428 . HA   1 1 
       2190 1 2 3 1 36 TRP HB2  . 430 . HB2  1 1 
       2191 1 1 1 1 52 VAL MG1  .  46 . HG1* 1 1 
       2191 1 2 3 1 19 VAL MG1  . 413 . HG1* 1 1 
       2192 1 1 1 1 19 VAL MG1  .  13 . HG1* 1 1 
       2192 1 2 3 1 52 VAL MG1  . 446 . HG1* 1 1 
       2193 1 1 1 1 54 VAL MG1  .  48 . HG1* 1 1 
       2193 1 2 1 1 55 GLN QG   .  49 . HG*  1 1 
       2194 1 1 3 1 54 VAL MG1  . 448 . HG1* 1 1 
       2194 1 2 3 1 55 GLN QG   . 449 . HG*  1 1 
       2195 1 1 1 1 38 ALA MB   .  32 . HB*  1 1 
       2195 1 2 1 1 40 GLU QB   .  34 . HB*  1 1 
       2196 1 1 3 1 38 ALA MB   . 432 . HB*  1 1 
       2196 1 2 3 1 40 GLU QB   . 434 . HB*  1 1 
       2197 1 1 1 1 42 LEU MD2  .  36 . HD2* 1 1 
       2197 1 2 1 1 45 TRP HB3  .  39 . HB1  1 1 
       2198 1 1 3 1 42 LEU MD2  . 436 . HD2* 1 1 
       2198 1 2 3 1 45 TRP HB3  . 439 . HB1  1 1 
       2199 1 1 1 1 50 HIS HA   .  44 . HA   1 1 
       2199 1 2 1 1 52 VAL HB   .  46 . HB   1 1 
       2200 1 1 3 1 50 HIS HA   . 444 . HA   1 1 
       2200 1 2 3 1 52 VAL HB   . 446 . HB   1 1 
       2201 1 1 1 1 58 ASN H    .  52 . HN   1 1 
       2201 1 2 1 1 60 LYS HG3  .  54 . HG1  1 1 
       2202 1 1 3 1 58 ASN H    . 452 . HN   1 1 
       2202 1 2 3 1 60 LYS HG3  . 454 . HG1  1 1 
       2203 1 1 1 1 56 TYR HD1  .  50 . HD2  1 1 
       2203 1 2 1 1 60 LYS QD   .  54 . HD*  1 1 
       2204 1 1 3 1 56 TYR HD1  . 450 . HD2  1 1 
       2204 1 2 3 1 60 LYS QD   . 454 . HD*  1 1 
       2205 1 1 1 1 75 ALA HA   .  69 . HA   1 1 
       2205 1 2 1 1 77 LYS QB   .  71 . HB*  1 1 
       2206 1 1 3 1 75 ALA HA   . 469 . HA   1 1 
       2206 1 2 3 1 77 LYS QB   . 471 . HB*  1 1 
       2207 1 1 1 1 75 ALA HA   .  69 . HA   1 1 
       2207 1 2 1 1 78 ILE HB   .  72 . HB   1 1 
       2208 1 1 3 1 75 ALA HA   . 469 . HA   1 1 
       2208 1 2 3 1 78 ILE HB   . 472 . HB   1 1 
       2209 1 1 1 1 70 VAL MG2  .  64 . HG2* 1 1 
       2209 1 2 1 1 71 ALA HA   .  65 . HA   1 1 
       2210 1 1 3 1 70 VAL MG2  . 464 . HG2* 1 1 
       2210 1 2 3 1 71 ALA HA   . 465 . HA   1 1 
       2211 1 1 1 1 78 ILE HA   .  72 . HA   1 1 
       2211 1 2 1 1 78 ILE MD   .  72 . HD1* 1 1 
       2212 1 1 3 1 78 ILE HA   . 472 . HA   1 1 
       2212 1 2 3 1 78 ILE MD   . 472 . HD1* 1 1 
       2213 1 1 1 1  2 SER HA   .  -4 . HA   1 1 
       2213 1 2 1 1  3 HIS QB   .  -3 . HB*  1 1 
       2214 1 1 1 1  4 MET H    .  -2 . HN   1 1 
       2214 1 2 1 1  4 MET QG   .  -2 . HG*  1 1 
       2215 1 1 1 1  4 MET QB   .  -2 . HB*  1 1 
       2215 1 2 1 1  5 ALA HA   .  -1 . HA   1 1 
       2216 1 1 1 1  7 SER QB   .   1 . HB*  1 1 
       2216 1 2 1 1  8 ARG H    .   2 . HN   1 1 
       2217 1 1 1 1  7 SER QB   .   1 . HB*  1 1 
       2217 1 2 1 1  9 GLN H    .   3 . HN   1 1 
       2218 1 1 1 1  7 SER QB   .   1 . HB*  1 1 
       2218 1 2 1 1 10 LYS H    .   4 . HN   1 1 
       2219 1 1 1 1  8 ARG H    .   2 . HN   1 1 
       2219 1 2 1 1  8 ARG QB   .   2 . HB*  1 1 
       2220 1 1 1 1  8 ARG H    .   2 . HN   1 1 
       2220 1 2 1 1  8 ARG QG   .   2 . HG*  1 1 
       2221 1 1 1 1  8 ARG QB   .   2 . HB*  1 1 
       2221 1 2 1 1  9 GLN H    .   3 . HN   1 1 
       2222 1 1 1 1  8 ARG QB   .   2 . HB*  1 1 
       2222 1 2 1 1 10 LYS H    .   4 . HN   1 1 
       2223 1 1 1 1  9 GLN QG   .   3 . HG*  1 1 
       2223 1 2 1 1 10 LYS QG   .   4 . HG*  1 1 
       2224 1 1 1 1 10 LYS H    .   4 . HN   1 1 
       2224 1 2 1 1 10 LYS QG   .   4 . HG*  1 1 
       2225 1 1 1 1 10 LYS HA   .   4 . HA   1 1 
       2225 1 2 1 1 10 LYS QG   .   4 . HG*  1 1 
       2226 1 1 1 1 10 LYS QG   .   4 . HG*  1 1 
       2226 1 2 1 1 11 TYR H    .   5 . HN   1 1 
       2227 1 1 1 1 10 LYS QG   .   4 . HG*  1 1 
       2227 1 2 1 1 11 TYR HB3  .   5 . HB1  1 1 
       2228 1 1 1 1 11 TYR HA   .   5 . HA   1 1 
       2228 1 2 1 1 14 GLU QB   .   8 . HB*  1 1 
       2229 1 1 1 1 11 TYR HB2  .   5 . HB2  1 1 
       2229 1 2 1 1 14 GLU QB   .   8 . HB*  1 1 
       2230 1 1 1 1 11 TYR HB3  .   5 . HB1  1 1 
       2230 1 2 1 1 14 GLU QB   .   8 . HB*  1 1 
       2231 1 1 1 1 12 ALA H    .   6 . HN   1 1 
       2231 1 2 1 1 14 GLU QB   .   8 . HB*  1 1 
       2232 1 1 1 1 12 ALA H    .   6 . HN   1 1 
       2232 1 2 1 1 15 GLU QB   .   9 . HB*  1 1 
       2233 1 1 1 1 12 ALA HA   .   6 . HA   1 1 
       2233 1 2 1 1 15 GLU QB   .   9 . HB*  1 1 
       2234 1 1 1 1 12 ALA HA   .   6 . HA   1 1 
       2234 1 2 1 1 16 LEU QD   .  10 . HD*  1 1 
       2235 1 1 1 1 14 GLU H    .   8 . HN   1 1 
       2235 1 2 1 1 14 GLU QB   .   8 . HB*  1 1 
       2236 1 1 1 1 14 GLU H    .   8 . HN   1 1 
       2236 1 2 1 1 16 LEU QD   .  10 . HD*  1 1 
       2237 1 1 1 1 15 GLU H    .   9 . HN   1 1 
       2237 1 2 1 1 15 GLU QB   .   9 . HB*  1 1 
       2238 1 1 1 1 15 GLU H    .   9 . HN   1 1 
       2238 1 2 1 1 16 LEU QD   .  10 . HD*  1 1 
       2239 1 1 1 1 16 LEU QD   .  10 . HD*  1 1 
       2239 1 2 1 1 18 GLN H    .  12 . HN   1 1 
       2240 1 1 1 1 16 LEU QD   .  10 . HD*  1 1 
       2240 1 2 3 1 45 TRP HE1  . 439 . HE1  1 1 
       2241 1 1 1 1 16 LEU QD   .  10 . HD*  1 1 
       2241 1 2 3 1 52 VAL H    . 446 . HN   1 1 
       2242 1 1 1 1 17 GLU H    .  11 . HN   1 1 
       2242 1 2 1 1 17 GLU QB   .  11 . HB*  1 1 
       2243 1 1 1 1 17 GLU QB   .  11 . HB*  1 1 
       2243 1 2 1 1 18 GLN H    .  12 . HN   1 1 
       2244 1 1 1 1 18 GLN H    .  12 . HN   1 1 
       2244 1 2 1 1 18 GLN QG   .  12 . HG*  1 1 
       2245 1 1 1 1 18 GLN HA   .  12 . HA   1 1 
       2245 1 2 1 1 18 GLN QG   .  12 . HG*  1 1 
       2246 1 1 1 1 19 VAL H    .  13 . HN   1 1 
       2246 1 2 1 1 20 ARG QB   .  14 . HB*  1 1 
       2247 1 1 1 1 19 VAL MG1  .  13 . HG1* 1 1 
       2247 1 2 1 1 24 ARG QD   .  18 . HD*  1 1 
       2248 1 1 1 1 20 ARG H    .  14 . HN   1 1 
       2248 1 2 1 1 20 ARG QG   .  14 . HG*  1 1 
       2249 1 1 1 1 20 ARG H    .  14 . HN   1 1 
       2249 1 2 3 1 56 TYR QB   . 450 . HB*  1 1 
       2250 1 1 1 1 20 ARG QB   .  14 . HB*  1 1 
       2250 1 2 1 1 22 ALA H    .  16 . HN   1 1 
       2251 1 1 1 1 20 ARG QB   .  14 . HB*  1 1 
       2251 1 2 3 1 56 TYR H    . 450 . HN   1 1 
       2252 1 1 1 1 20 ARG QG   .  14 . HG*  1 1 
       2252 1 2 1 1 21 GLU H    .  15 . HN   1 1 
       2253 1 1 1 1 20 ARG QG   .  14 . HG*  1 1 
       2253 1 2 3 1 56 TYR QB   . 450 . HB*  1 1 
       2254 1 1 1 1 20 ARG QG   .  14 . HG*  1 1 
       2254 1 2 3 1 59 ILE MG   . 453 . HG2* 1 1 
       2255 1 1 1 1 20 ARG QG   .  14 . HG*  1 1 
       2255 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       2256 1 1 1 1 24 ARG H    .  18 . HN   1 1 
       2256 1 2 1 1 24 ARG QG   .  18 . HG*  1 1 
       2257 1 1 1 1 24 ARG HB2  .  18 . HB2  1 1 
       2257 1 2 1 1 24 ARG QD   .  18 . HD*  1 1 
       2258 1 1 1 1 24 ARG HB3  .  18 . HB1  1 1 
       2258 1 2 1 1 24 ARG QD   .  18 . HD*  1 1 
       2259 1 1 1 1 24 ARG QG   .  18 . HG*  1 1 
       2259 1 2 1 1 25 LYS H    .  19 . HN   1 1 
       2260 1 1 1 1 24 ARG QG   .  18 . HG*  1 1 
       2260 1 2 3 1 56 TYR HA   . 450 . HA   1 1 
       2261 1 1 1 1 24 ARG QG   .  18 . HG*  1 1 
       2261 1 2 3 1 56 TYR QB   . 450 . HB*  1 1 
       2262 1 1 1 1 24 ARG QG   .  18 . HG*  1 1 
       2262 1 2 3 1 56 TYR HD1  . 450 . HD2  1 1 
       2263 1 1 1 1 24 ARG QG   .  18 . HG*  1 1 
       2263 1 2 3 1 59 ILE HB   . 453 . HB   1 1 
       2264 1 1 1 1 24 ARG QG   .  18 . HG*  1 1 
       2264 1 2 3 1 59 ILE MG   . 453 . HG2* 1 1 
       2265 1 1 1 1 24 ARG QG   .  18 . HG*  1 1 
       2265 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       2266 1 1 1 1 24 ARG QG   .  18 . HG*  1 1 
       2266 1 2 3 1 60 LYS H    . 454 . HN   1 1 
       2267 1 1 1 1 24 ARG QD   .  18 . HD*  1 1 
       2267 1 2 3 1 56 TYR HA   . 450 . HA   1 1 
       2268 1 1 1 1 25 LYS H    .  19 . HN   1 1 
       2268 1 2 1 1 25 LYS QB   .  19 . HB*  1 1 
       2269 1 1 1 1 25 LYS H    .  19 . HN   1 1 
       2269 1 2 1 1 25 LYS QG   .  19 . HG*  1 1 
       2270 1 1 1 1 25 LYS QB   .  19 . HB*  1 1 
       2270 1 2 1 1 26 ALA H    .  20 . HN   1 1 
       2271 1 1 1 1 31 GLU H    .  25 . HN   1 1 
       2271 1 2 1 1 31 GLU QG   .  25 . HG*  1 1 
       2272 1 1 1 1 31 GLU H    .  25 . HN   1 1 
       2272 1 2 1 1 32 SER QB   .  26 . HB*  1 1 
       2273 1 1 1 1 31 GLU HA   .  25 . HA   1 1 
       2273 1 2 1 1 31 GLU QG   .  25 . HG*  1 1 
       2274 1 1 1 1 31 GLU QG   .  25 . HG*  1 1 
       2274 1 2 1 1 32 SER H    .  26 . HN   1 1 
       2275 1 1 1 1 31 GLU QG   .  25 . HG*  1 1 
       2275 1 2 2 2 15 ASP HB2  . 284 . HB2  1 1 
       2276 1 1 1 1 32 SER H    .  26 . HN   1 1 
       2276 1 2 1 1 32 SER QB   .  26 . HB*  1 1 
       2277 1 1 1 1 32 SER H    .  26 . HN   1 1 
       2277 1 2 1 1 33 HIS QB   .  27 . HB*  1 1 
       2278 1 1 1 1 32 SER QB   .  26 . HB*  1 1 
       2278 1 2 1 1 33 HIS H    .  27 . HN   1 1 
       2279 1 1 1 1 33 HIS H    .  27 . HN   1 1 
       2279 1 2 1 1 33 HIS QB   .  27 . HB*  1 1 
       2280 1 1 1 1 33 HIS QB   .  27 . HB*  1 1 
       2280 1 2 1 1 34 SER H    .  28 . HN   1 1 
       2281 1 1 1 1 33 HIS QB   .  27 . HB*  1 1 
       2281 1 2 1 1 37 TYR HE2  .  31 . HE1  1 1 
       2282 1 1 1 1 34 SER H    .  28 . HN   1 1 
       2282 1 2 1 1 34 SER QB   .  28 . HB*  1 1 
       2283 1 1 1 1 35 SER H    .  29 . HN   1 1 
       2283 1 2 1 1 35 SER QB   .  29 . HB*  1 1 
       2284 1 1 1 1 35 SER HA   .  29 . HA   1 1 
       2284 1 2 2 2 19 HIS QB   . 288 . HB*  1 1 
       2285 1 1 1 1 35 SER QB   .  29 . HB*  1 1 
       2285 1 2 1 1 36 TRP H    .  30 . HN   1 1 
       2286 1 1 1 1 35 SER QB   .  29 . HB*  1 1 
       2286 1 2 1 1 36 TRP HE1  .  30 . HE1  1 1 
       2287 1 1 1 1 38 ALA HA   .  32 . HA   1 1 
       2287 1 2 1 1 39 PRO QB   .  33 . HB*  1 1 
       2288 1 1 1 1 38 ALA MB   .  32 . HB*  1 1 
       2288 1 2 1 1 39 PRO QB   .  33 . HB*  1 1 
       2289 1 1 1 1 39 PRO QB   .  33 . HB*  1 1 
       2289 1 2 1 1 42 LEU H    .  36 . HN   1 1 
       2290 1 1 1 1 39 PRO QB   .  33 . HB*  1 1 
       2290 1 2 2 2 20 ARG QD   . 289 . HD*  1 1 
       2291 1 1 1 1 39 PRO QB   .  33 . HB*  1 1 
       2291 1 2 2 2 23 HIS HA   . 292 . HA   1 1 
       2292 1 1 1 1 39 PRO QG   .  33 . HG*  1 1 
       2292 1 2 2 2 20 ARG HG2  . 289 . HG2  1 1 
       2293 1 1 1 1 42 LEU HB3  .  36 . HB1  1 1 
       2293 1 2 1 1 43 GLN QG   .  37 . HG*  1 1 
       2294 1 1 1 1 43 GLN H    .  37 . HN   1 1 
       2294 1 2 1 1 43 GLN QG   .  37 . HG*  1 1 
       2295 1 1 1 1 45 TRP HA   .  39 . HA   1 1 
       2295 1 2 1 1 48 LEU QB   .  42 . HB*  1 1 
       2296 1 1 1 1 45 TRP HA   .  39 . HA   1 1 
       2296 1 2 1 1 48 LEU QD   .  42 . HD*  1 1 
       2297 1 1 1 1 45 TRP HE3  .  39 . HE3  1 1 
       2297 1 2 1 1 46 LEU QB   .  40 . HB*  1 1 
       2298 1 1 1 1 45 TRP HE1  .  39 . HE1  1 1 
       2298 1 2 3 1 16 LEU QD   . 410 . HD*  1 1 
       2299 1 1 1 1 46 LEU QB   .  40 . HB*  1 1 
       2299 1 2 1 1 47 GLN H    .  41 . HN   1 1 
       2300 1 1 1 1 46 LEU MD1  .  40 . HD1* 1 1 
       2300 1 2 1 1 50 HIS QB   .  44 . HB*  1 1 
       2301 1 1 1 1 47 GLN H    .  41 . HN   1 1 
       2301 1 2 1 1 48 LEU QD   .  42 . HD*  1 1 
       2302 1 1 1 1 47 GLN HA   .  41 . HA   1 1 
       2302 1 2 1 1 50 HIS QB   .  44 . HB*  1 1 
       2303 1 1 1 1 47 GLN HB2  .  41 . HB2  1 1 
       2303 1 2 1 1 48 LEU QD   .  42 . HD*  1 1 
       2304 1 1 1 1 48 LEU H    .  42 . HN   1 1 
       2304 1 2 1 1 48 LEU QB   .  42 . HB*  1 1 
       2305 1 1 1 1 48 LEU H    .  42 . HN   1 1 
       2305 1 2 1 1 48 LEU QD   .  42 . HD*  1 1 
       2306 1 1 1 1 48 LEU QB   .  42 . HB*  1 1 
       2306 1 2 1 1 48 LEU QD   .  42 . HD*  1 1 
       2307 1 1 1 1 48 LEU QB   .  42 . HB*  1 1 
       2307 1 2 1 1 49 THR H    .  43 . HN   1 1 
       2308 1 1 1 1 48 LEU QB   .  42 . HB*  1 1 
       2308 1 2 1 1 49 THR MG   .  43 . HG2* 1 1 
       2309 1 1 1 1 48 LEU QD   .  42 . HD*  1 1 
       2309 1 2 1 1 49 THR H    .  43 . HN   1 1 
       2310 1 1 1 1 49 THR H    .  43 . HN   1 1 
       2310 1 2 1 1 50 HIS QB   .  44 . HB*  1 1 
       2311 1 1 1 1 49 THR HB   .  43 . HB   1 1 
       2311 1 2 1 1 50 HIS QB   .  44 . HB*  1 1 
       2312 1 1 1 1 50 HIS H    .  44 . HN   1 1 
       2312 1 2 1 1 50 HIS QB   .  44 . HB*  1 1 
       2313 1 1 1 1 50 HIS HA   .  44 . HA   1 1 
       2313 1 2 1 1 53 GLU QG   .  47 . HG*  1 1 
       2314 1 1 1 1 51 GLU QG   .  45 . HG*  1 1 
       2314 1 2 1 1 52 VAL H    .  46 . HN   1 1 
       2315 1 1 1 1 51 GLU QG   .  45 . HG*  1 1 
       2315 1 2 1 1 52 VAL HA   .  46 . HA   1 1 
       2316 1 1 1 1 51 GLU QG   .  45 . HG*  1 1 
       2316 1 2 1 1 52 VAL MG2  .  46 . HG2* 1 1 
       2317 1 1 1 1 52 VAL H    .  46 . HN   1 1 
       2317 1 2 3 1 16 LEU QD   . 410 . HD*  1 1 
       2318 1 1 1 1 52 VAL MG1  .  46 . HG1* 1 1 
       2318 1 2 1 1 56 TYR QB   .  50 . HB*  1 1 
       2319 1 1 1 1 53 GLU H    .  47 . HN   1 1 
       2319 1 2 1 1 53 GLU QG   .  47 . HG*  1 1 
       2320 1 1 1 1 53 GLU QG   .  47 . HG*  1 1 
       2320 1 2 1 1 54 VAL HA   .  48 . HA   1 1 
       2321 1 1 1 1 53 GLU QG   .  47 . HG*  1 1 
       2321 1 2 1 1 57 TYR H    .  51 . HN   1 1 
       2322 1 1 1 1 54 VAL MG1  .  48 . HG1* 1 1 
       2322 1 2 1 1 58 ASN QB   .  52 . HB*  1 1 
       2323 1 1 1 1 56 TYR H    .  50 . HN   1 1 
       2323 1 2 1 1 56 TYR QB   .  50 . HB*  1 1 
       2324 1 1 1 1 56 TYR H    .  50 . HN   1 1 
       2324 1 2 3 1 20 ARG QB   . 414 . HB*  1 1 
       2325 1 1 1 1 56 TYR HA   .  50 . HA   1 1 
       2325 1 2 3 1 24 ARG QG   . 418 . HG*  1 1 
       2326 1 1 1 1 56 TYR HA   .  50 . HA   1 1 
       2326 1 2 3 1 24 ARG QD   . 418 . HD*  1 1 
       2327 1 1 1 1 56 TYR QB   .  50 . HB*  1 1 
       2327 1 2 1 1 57 TYR H    .  51 . HN   1 1 
       2328 1 1 1 1 56 TYR QB   .  50 . HB*  1 1 
       2328 1 2 1 1 59 ILE HB   .  53 . HB   1 1 
       2329 1 1 1 1 56 TYR QB   .  50 . HB*  1 1 
       2329 1 2 1 1 59 ILE MD   .  53 . HD1* 1 1 
       2330 1 1 1 1 56 TYR QB   .  50 . HB*  1 1 
       2330 1 2 1 1 60 LYS H    .  54 . HN   1 1 
       2331 1 1 1 1 56 TYR QB   .  50 . HB*  1 1 
       2331 1 2 3 1 20 ARG H    . 414 . HN   1 1 
       2332 1 1 1 1 56 TYR QB   .  50 . HB*  1 1 
       2332 1 2 3 1 20 ARG QG   . 414 . HG*  1 1 
       2333 1 1 1 1 56 TYR QB   .  50 . HB*  1 1 
       2333 1 2 3 1 24 ARG QG   . 418 . HG*  1 1 
       2334 1 1 1 1 56 TYR HD1  .  50 . HD2  1 1 
       2334 1 2 3 1 24 ARG QG   . 418 . HG*  1 1 
       2335 1 1 1 1 57 TYR H    .  51 . HN   1 1 
       2335 1 2 1 1 58 ASN QB   .  52 . HB*  1 1 
       2336 1 1 1 1 58 ASN H    .  52 . HN   1 1 
       2336 1 2 1 1 58 ASN QB   .  52 . HB*  1 1 
       2337 1 1 1 1 58 ASN QB   .  52 . HB*  1 1 
       2337 1 2 1 1 59 ILE HG13 .  53 . HG11 1 1 
       2338 1 1 1 1 58 ASN QB   .  52 . HB*  1 1 
       2338 1 2 1 1 59 ILE MD   .  53 . HD1* 1 1 
       2339 1 1 1 1 59 ILE HB   .  53 . HB   1 1 
       2339 1 2 3 1 24 ARG QG   . 418 . HG*  1 1 
       2340 1 1 1 1 59 ILE MG   .  53 . HG2* 1 1 
       2340 1 2 3 1 20 ARG QG   . 414 . HG*  1 1 
       2341 1 1 1 1 59 ILE MG   .  53 . HG2* 1 1 
       2341 1 2 3 1 24 ARG QG   . 418 . HG*  1 1 
       2342 1 1 1 1 59 ILE MD   .  53 . HD1* 1 1 
       2342 1 2 3 1 20 ARG QG   . 414 . HG*  1 1 
       2343 1 1 1 1 59 ILE MD   .  53 . HD1* 1 1 
       2343 1 2 3 1 24 ARG QG   . 418 . HG*  1 1 
       2344 1 1 1 1 60 LYS H    .  54 . HN   1 1 
       2344 1 2 1 1 60 LYS QE   .  54 . HE*  1 1 
       2345 1 1 1 1 60 LYS H    .  54 . HN   1 1 
       2345 1 2 3 1 24 ARG QG   . 418 . HG*  1 1 
       2346 1 1 1 1 61 LYS HG3  .  55 . HG1  1 1 
       2346 1 2 1 1 65 GLU QG   .  59 . HG*  1 1 
       2347 1 1 1 1 63 ASN HA   .  57 . HA   1 1 
       2347 1 2 1 1 66 LYS QG   .  60 . HG*  1 1 
       2348 1 1 1 1 63 ASN HA   .  57 . HA   1 1 
       2348 1 2 1 1 66 LYS QD   .  60 . HD*  1 1 
       2349 1 1 1 1 63 ASN HB3  .  57 . HB1  1 1 
       2349 1 2 1 1 67 GLN QG   .  61 . HG*  1 1 
       2350 1 1 1 1 64 ALA H    .  58 . HN   1 1 
       2350 1 2 1 1 65 GLU QG   .  59 . HG*  1 1 
       2351 1 1 1 1 64 ALA MB   .  58 . HB*  1 1 
       2351 1 2 1 1 68 LEU QD   .  62 . HD*  1 1 
       2352 1 1 1 1 65 GLU H    .  59 . HN   1 1 
       2352 1 2 1 1 65 GLU QG   .  59 . HG*  1 1 
       2353 1 1 1 1 65 GLU H    .  59 . HN   1 1 
       2353 1 2 1 1 68 LEU QD   .  62 . HD*  1 1 
       2354 1 1 1 1 65 GLU QG   .  59 . HG*  1 1 
       2354 1 2 4 2  7 LEU QD   . 576 . HD*  1 1 
       2355 1 1 1 1 66 LYS QG   .  60 . HG*  1 1 
       2355 1 2 1 1 67 GLN H    .  61 . HN   1 1 
       2356 1 1 1 1 66 LYS QD   .  60 . HD*  1 1 
       2356 1 2 1 1 67 GLN H    .  61 . HN   1 1 
       2357 1 1 1 1 67 GLN H    .  61 . HN   1 1 
       2357 1 2 1 1 67 GLN QG   .  61 . HG*  1 1 
       2358 1 1 1 1 67 GLN HA   .  61 . HA   1 1 
       2358 1 2 1 1 70 VAL QG   .  64 . HG*  1 1 
       2359 1 1 1 1 67 GLN QG   .  61 . HG*  1 1 
       2359 1 2 1 1 70 VAL QG   .  64 . HG*  1 1 
       2360 1 1 1 1 68 LEU H    .  62 . HN   1 1 
       2360 1 2 1 1 68 LEU QD   .  62 . HD*  1 1 
       2361 1 1 1 1 68 LEU QD   .  62 . HD*  1 1 
       2361 1 2 4 2 11 ALA HA   . 580 . HA   1 1 
       2362 1 1 1 1 69 LEU H    .  63 . HN   1 1 
       2362 1 2 1 1 69 LEU QD   .  63 . HD*  1 1 
       2363 1 1 1 1 69 LEU H    .  63 . HN   1 1 
       2363 1 2 1 1 70 VAL QG   .  64 . HG*  1 1 
       2364 1 1 1 1 69 LEU HB3  .  63 . HB1  1 1 
       2364 1 2 1 1 70 VAL QG   .  64 . HG*  1 1 
       2365 1 1 1 1 69 LEU HG   .  63 . HG   1 1 
       2365 1 2 1 1 70 VAL QG   .  64 . HG*  1 1 
       2366 1 1 1 1 70 VAL H    .  64 . HN   1 1 
       2366 1 2 1 1 70 VAL QG   .  64 . HG*  1 1 
       2367 1 1 1 1 70 VAL HA   .  64 . HA   1 1 
       2367 1 2 1 1 73 GLU QG   .  67 . HG*  1 1 
       2368 1 1 1 1 70 VAL QG   .  64 . HG*  1 1 
       2368 1 2 1 1 71 ALA H    .  65 . HN   1 1 
       2369 1 1 1 1 70 VAL QG   .  64 . HG*  1 1 
       2369 1 2 1 1 71 ALA HA   .  65 . HA   1 1 
       2370 1 1 1 1 70 VAL QG   .  64 . HG*  1 1 
       2370 1 2 1 1 71 ALA MB   .  65 . HB*  1 1 
       2371 1 1 1 1 70 VAL QG   .  64 . HG*  1 1 
       2371 1 2 1 1 72 LYS H    .  66 . HN   1 1 
       2372 1 1 1 1 70 VAL QG   .  64 . HG*  1 1 
       2372 1 2 1 1 73 GLU H    .  67 . HN   1 1 
       2373 1 1 1 1 70 VAL QG   .  64 . HG*  1 1 
       2373 1 2 1 1 74 GLY H    .  68 . HN   1 1 
       2374 1 1 1 1 72 LYS H    .  66 . HN   1 1 
       2374 1 2 1 1 72 LYS QD   .  66 . HD*  1 1 
       2375 1 1 1 1 72 LYS QB   .  66 . HB*  1 1 
       2375 1 2 4 2 14 GLN QE   . 583 . HE2* 1 1 
       2376 1 1 1 1 72 LYS QG   .  66 . HG*  1 1 
       2376 1 2 4 2 14 GLN QE   . 583 . HE2* 1 1 
       2377 1 1 1 1 73 GLU H    .  67 . HN   1 1 
       2377 1 2 1 1 73 GLU QG   .  67 . HG*  1 1 
       2378 1 1 1 1 73 GLU QG   .  67 . HG*  1 1 
       2378 1 2 1 1 74 GLY H    .  68 . HN   1 1 
       2379 1 1 1 1 75 ALA H    .  69 . HN   1 1 
       2379 1 2 1 1 76 GLU QG   .  70 . HG*  1 1 
       2380 1 1 1 1 75 ALA HA   .  69 . HA   1 1 
       2380 1 2 1 1 78 ILE QG   .  72 . HG1* 1 1 
       2381 1 1 1 1 76 GLU H    .  70 . HN   1 1 
       2381 1 2 1 1 76 GLU QG   .  70 . HG*  1 1 
       2382 1 1 1 1 76 GLU H    .  70 . HN   1 1 
       2382 1 2 1 1 78 ILE QG   .  72 . HG1* 1 1 
       2383 1 1 1 1 76 GLU QG   .  70 . HG*  1 1 
       2383 1 2 1 1 77 LYS H    .  71 . HN   1 1 
       2384 1 1 1 1 76 GLU QG   .  70 . HG*  1 1 
       2384 1 2 1 1 78 ILE H    .  72 . HN   1 1 
       2385 1 1 1 1 77 LYS QB   .  71 . HB*  1 1 
       2385 1 2 1 1 78 ILE QG   .  72 . HG1* 1 1 
       2386 1 1 1 1 78 ILE H    .  72 . HN   1 1 
       2386 1 2 1 1 78 ILE QG   .  72 . HG1* 1 1 
       2387 1 1 1 1 78 ILE QG   .  72 . HG1* 1 1 
       2387 1 2 1 1 79 LYS H    .  73 . HN   1 1 
       2388 1 1 1 1 79 LYS H    .  73 . HN   1 1 
       2388 1 2 1 1 79 LYS QB   .  73 . HB*  1 1 
       2389 1 1 1 1 79 LYS QB   .  73 . HB*  1 1 
       2389 1 2 1 1 80 LYS H    .  74 . HN   1 1 
       2390 1 1 1 1 79 LYS QG   .  73 . HG*  1 1 
       2390 1 2 1 1 80 LYS H    .  74 . HN   1 1 
       2391 1 1 1 1 80 LYS QB   .  74 . HB*  1 1 
       2391 1 2 1 1 81 LYS H    .  75 . HN   1 1 
       2392 1 1 1 1 80 LYS QB   .  74 . HB*  1 1 
       2392 1 2 4 2 17 LEU HB3  . 586 . HB1  1 1 
       2393 1 1 1 1 80 LYS QB   .  74 . HB*  1 1 
       2393 1 2 4 2 17 LEU QD   . 586 . HD*  1 1 
       2394 1 1 1 1 81 LYS H    .  75 . HN   1 1 
       2394 1 2 1 1 81 LYS QB   .  75 . HB*  1 1 
       2395 1 1 1 1 82 ARG H    .  76 . HN   1 1 
       2395 1 2 1 1 82 ARG QB   .  76 . HB*  1 1 
       2396 1 1 2 2  1 GLY QA   . 270 . HA*  1 1 
       2396 1 2 2 2  5 ASN QB   . 274 . HB*  1 1 
       2397 1 1 2 2  2 SER HA   . 271 . HA   1 1 
       2397 1 2 2 2  5 ASN QB   . 274 . HB*  1 1 
       2398 1 1 2 2  2 SER HB2  . 271 . HB2  1 1 
       2398 1 2 2 2  5 ASN QB   . 274 . HB*  1 1 
       2399 1 1 2 2  2 SER HB3  . 271 . HB1  1 1 
       2399 1 2 2 2  5 ASN QB   . 274 . HB*  1 1 
       2400 1 1 2 2  3 GLU HA   . 272 . HA   1 1 
       2400 1 2 2 2  5 ASN QB   . 274 . HB*  1 1 
       2401 1 1 2 2  3 GLU QG   . 272 . HG*  1 1 
       2401 1 2 2 2  4 LEU H    . 273 . HN   1 1 
       2402 1 1 2 2  3 GLU QG   . 272 . HG*  1 1 
       2402 1 2 2 2  7 LEU HG   . 276 . HG   1 1 
       2403 1 1 2 2  4 LEU H    . 273 . HN   1 1 
       2403 1 2 2 2  5 ASN QB   . 274 . HB*  1 1 
       2404 1 1 2 2  4 LEU HG   . 273 . HG   1 1 
       2404 1 2 2 2  5 ASN QB   . 274 . HB*  1 1 
       2405 1 1 2 2  4 LEU MD1  . 273 . HD1* 1 1 
       2405 1 2 2 2  5 ASN QB   . 274 . HB*  1 1 
       2406 1 1 2 2  4 LEU MD2  . 273 . HD2* 1 1 
       2406 1 2 2 2  5 ASN QB   . 274 . HB*  1 1 
       2407 1 1 2 2  5 ASN H    . 274 . HN   1 1 
       2407 1 2 2 2  5 ASN QB   . 274 . HB*  1 1 
       2408 1 1 2 2  5 ASN HA   . 274 . HA   1 1 
       2408 1 2 2 2  5 ASN QD   . 274 . HD2* 1 1 
       2409 1 1 2 2  5 ASN QB   . 274 . HB*  1 1 
       2409 1 2 2 2  5 ASN QD   . 274 . HD2* 1 1 
       2410 1 1 2 2  5 ASN QB   . 274 . HB*  1 1 
       2410 1 2 2 2  6 GLU H    . 275 . HN   1 1 
       2411 1 1 2 2  5 ASN QB   . 274 . HB*  1 1 
       2411 1 2 2 2  6 GLU HA   . 275 . HA   1 1 
       2412 1 1 2 2  5 ASN QB   . 274 . HB*  1 1 
       2412 1 2 2 2  6 GLU HB3  . 275 . HB1  1 1 
       2413 1 1 2 2  5 ASN QB   . 274 . HB*  1 1 
       2413 1 2 2 2  6 GLU HG2  . 275 . HG2  1 1 
       2414 1 1 2 2  5 ASN QB   . 274 . HB*  1 1 
       2414 1 2 2 2  6 GLU HG3  . 275 . HG1  1 1 
       2415 1 1 2 2  5 ASN QB   . 274 . HB*  1 1 
       2415 1 2 2 2  8 ALA MB   . 277 . HB*  1 1 
       2416 1 1 2 2  5 ASN QB   . 274 . HB*  1 1 
       2416 1 2 2 2  9 GLU H    . 278 . HN   1 1 
       2417 1 1 2 2  5 ASN QD   . 274 . HD2* 1 1 
       2417 1 2 2 2  6 GLU H    . 275 . HN   1 1 
       2418 1 1 2 2  5 ASN QD   . 274 . HD2* 1 1 
       2418 1 2 2 2  8 ALA MB   . 277 . HB*  1 1 
       2419 1 1 2 2  6 GLU H    . 275 . HN   1 1 
       2419 1 2 2 2  7 LEU QD   . 276 . HD*  1 1 
       2420 1 1 2 2  7 LEU H    . 276 . HN   1 1 
       2420 1 2 2 2  7 LEU QD   . 276 . HD*  1 1 
       2421 1 1 2 2  7 LEU HA   . 276 . HA   1 1 
       2421 1 2 2 2  7 LEU QD   . 276 . HD*  1 1 
       2422 1 1 2 2  7 LEU HB2  . 276 . HB2  1 1 
       2422 1 2 2 2  7 LEU QD   . 276 . HD*  1 1 
       2423 1 1 2 2  7 LEU HB3  . 276 . HB1  1 1 
       2423 1 2 2 2  7 LEU QD   . 276 . HD*  1 1 
       2424 1 1 2 2  7 LEU QD   . 276 . HD*  1 1 
       2424 1 2 2 2  8 ALA H    . 277 . HN   1 1 
       2425 1 1 2 2  7 LEU QD   . 276 . HD*  1 1 
       2425 1 2 2 2 10 PHE QB   . 279 . HB*  1 1 
       2426 1 1 2 2  7 LEU QD   . 276 . HD*  1 1 
       2426 1 2 2 2 11 ALA H    . 280 . HN   1 1 
       2427 1 1 2 2  7 LEU QD   . 276 . HD*  1 1 
       2427 1 2 2 2 11 ALA HA   . 280 . HA   1 1 
       2428 1 1 2 2  7 LEU QD   . 276 . HD*  1 1 
       2428 1 2 2 2 11 ALA MB   . 280 . HB*  1 1 
       2429 1 1 2 2  7 LEU QD   . 276 . HD*  1 1 
       2429 1 2 3 1 65 GLU QG   . 459 . HG*  1 1 
       2430 1 1 2 2  9 GLU H    . 278 . HN   1 1 
       2430 1 2 2 2 13 LEU QD   . 282 . HD*  1 1 
       2431 1 1 2 2  9 GLU HA   . 278 . HA   1 1 
       2431 1 2 2 2 13 LEU QD   . 282 . HD*  1 1 
       2432 1 1 2 2  9 GLU HG2  . 278 . HG2  1 1 
       2432 1 2 2 2 13 LEU QD   . 282 . HD*  1 1 
       2433 1 1 2 2 10 PHE H    . 279 . HN   1 1 
       2433 1 2 2 2 13 LEU QD   . 282 . HD*  1 1 
       2434 1 1 2 2 11 ALA HA   . 280 . HA   1 1 
       2434 1 2 3 1 68 LEU QD   . 462 . HD*  1 1 
       2435 1 1 2 2 12 ARG H    . 281 . HN   1 1 
       2435 1 2 2 2 13 LEU QD   . 282 . HD*  1 1 
       2436 1 1 2 2 12 ARG HG3  . 281 . HG1  1 1 
       2436 1 2 2 2 13 LEU QD   . 282 . HD*  1 1 
       2437 1 1 2 2 12 ARG HD2  . 281 . HD2  1 1 
       2437 1 2 2 2 13 LEU QD   . 282 . HD*  1 1 
       2438 1 1 2 2 12 ARG HD3  . 281 . HD1  1 1 
       2438 1 2 2 2 13 LEU QD   . 282 . HD*  1 1 
       2439 1 1 2 2 13 LEU H    . 282 . HN   1 1 
       2439 1 2 2 2 13 LEU QD   . 282 . HD*  1 1 
       2440 1 1 2 2 13 LEU QD   . 282 . HD*  1 1 
       2440 1 2 2 2 14 GLN H    . 283 . HN   1 1 
       2441 1 1 2 2 13 LEU QD   . 282 . HD*  1 1 
       2441 1 2 2 2 16 GLN HG2  . 285 . HG2  1 1 
       2442 1 1 2 2 13 LEU QD   . 282 . HD*  1 1 
       2442 1 2 2 2 16 GLN HE21 . 285 . HE21 1 1 
       2443 1 1 2 2 13 LEU QD   . 282 . HD*  1 1 
       2443 1 2 2 2 16 GLN HE22 . 285 . HE22 1 1 
       2444 1 1 2 2 14 GLN H    . 283 . HN   1 1 
       2444 1 2 2 2 14 GLN QE   . 283 . HE2* 1 1 
       2445 1 1 2 2 14 GLN H    . 283 . HN   1 1 
       2445 1 2 2 2 17 LEU QD   . 286 . HD*  1 1 
       2446 1 1 2 2 14 GLN HA   . 283 . HA   1 1 
       2446 1 2 2 2 14 GLN QE   . 283 . HE2* 1 1 
       2447 1 1 2 2 14 GLN HA   . 283 . HA   1 1 
       2447 1 2 2 2 17 LEU QD   . 286 . HD*  1 1 
       2448 1 1 2 2 14 GLN HB2  . 283 . HB2  1 1 
       2448 1 2 2 2 17 LEU QD   . 286 . HD*  1 1 
       2449 1 1 2 2 14 GLN HG2  . 283 . HG2  1 1 
       2449 1 2 2 2 17 LEU QD   . 286 . HD*  1 1 
       2450 1 1 2 2 14 GLN QE   . 283 . HE2* 1 1 
       2450 1 2 2 2 17 LEU HB2  . 286 . HB2  1 1 
       2451 1 1 2 2 14 GLN QE   . 283 . HE2* 1 1 
       2451 1 2 2 2 17 LEU HB3  . 286 . HB1  1 1 
       2452 1 1 2 2 14 GLN QE   . 283 . HE2* 1 1 
       2452 1 2 2 2 17 LEU QD   . 286 . HD*  1 1 
       2453 1 1 2 2 14 GLN QE   . 283 . HE2* 1 1 
       2453 1 2 3 1 72 LYS QB   . 466 . HB*  1 1 
       2454 1 1 2 2 14 GLN QE   . 283 . HE2* 1 1 
       2454 1 2 3 1 72 LYS QG   . 466 . HG*  1 1 
       2455 1 1 2 2 16 GLN H    . 285 . HN   1 1 
       2455 1 2 2 2 17 LEU QD   . 286 . HD*  1 1 
       2456 1 1 2 2 16 GLN HG2  . 285 . HG2  1 1 
       2456 1 2 2 2 17 LEU QD   . 286 . HD*  1 1 
       2457 1 1 2 2 16 GLN HG3  . 285 . HG1  1 1 
       2457 1 2 2 2 17 LEU QD   . 286 . HD*  1 1 
       2458 1 1 2 2 16 GLN HE21 . 285 . HE21 1 1 
       2458 1 2 2 2 17 LEU QD   . 286 . HD*  1 1 
       2459 1 1 2 2 16 GLN HE22 . 285 . HE22 1 1 
       2459 1 2 2 2 17 LEU QD   . 286 . HD*  1 1 
       2460 1 1 2 2 17 LEU H    . 286 . HN   1 1 
       2460 1 2 2 2 17 LEU QD   . 286 . HD*  1 1 
       2461 1 1 2 2 17 LEU HA   . 286 . HA   1 1 
       2461 1 2 2 2 17 LEU QD   . 286 . HD*  1 1 
       2462 1 1 2 2 17 LEU HB2  . 286 . HB2  1 1 
       2462 1 2 2 2 17 LEU QD   . 286 . HD*  1 1 
       2463 1 1 2 2 17 LEU HB3  . 286 . HB1  1 1 
       2463 1 2 3 1 80 LYS QB   . 474 . HB*  1 1 
       2464 1 1 2 2 17 LEU QD   . 286 . HD*  1 1 
       2464 1 2 2 2 18 ASP H    . 287 . HN   1 1 
       2465 1 1 2 2 17 LEU QD   . 286 . HD*  1 1 
       2465 1 2 2 2 18 ASP HB2  . 287 . HB2  1 1 
       2466 1 1 2 2 17 LEU QD   . 286 . HD*  1 1 
       2466 1 2 2 2 20 ARG QD   . 289 . HD*  1 1 
       2467 1 1 2 2 17 LEU QD   . 286 . HD*  1 1 
       2467 1 2 3 1 80 LYS QB   . 474 . HB*  1 1 
       2468 1 1 2 2 18 ASP H    . 287 . HN   1 1 
       2468 1 2 2 2 19 HIS QB   . 288 . HB*  1 1 
       2469 1 1 2 2 18 ASP HA   . 287 . HA   1 1 
       2469 1 2 2 2 19 HIS QB   . 288 . HB*  1 1 
       2470 1 1 2 2 19 HIS H    . 288 . HN   1 1 
       2470 1 2 2 2 19 HIS QB   . 288 . HB*  1 1 
       2471 1 1 2 2 19 HIS QB   . 288 . HB*  1 1 
       2471 1 2 2 2 20 ARG H    . 289 . HN   1 1 
       2472 1 1 2 2 19 HIS QB   . 288 . HB*  1 1 
       2472 1 2 2 2 20 ARG HA   . 289 . HA   1 1 
       2473 1 1 2 2 21 GLY HA3  . 290 . HA1  1 1 
       2473 1 2 2 2 22 ASP QB   . 291 . HB*  1 1 
       2474 1 1 2 2 22 ASP H    . 291 . HN   1 1 
       2474 1 2 2 2 22 ASP QB   . 291 . HB*  1 1 
       2475 1 1 2 2 22 ASP QB   . 291 . HB*  1 1 
       2475 1 2 2 2 23 HIS H    . 292 . HN   1 1 
       2476 1 1 3 1  2 SER HA   . 396 . HA   1 1 
       2476 1 2 3 1  3 HIS QB   . 397 . HB*  1 1 
       2477 1 1 3 1  4 MET H    . 398 . HN   1 1 
       2477 1 2 3 1  4 MET QG   . 398 . HG*  1 1 
       2478 1 1 3 1  4 MET QB   . 398 . HB*  1 1 
       2478 1 2 3 1  5 ALA HA   . 399 . HA   1 1 
       2479 1 1 3 1  7 SER QB   . 401 . HB*  1 1 
       2479 1 2 3 1  8 ARG H    . 402 . HN   1 1 
       2480 1 1 3 1  7 SER QB   . 401 . HB*  1 1 
       2480 1 2 3 1  9 GLN H    . 403 . HN   1 1 
       2481 1 1 3 1  7 SER QB   . 401 . HB*  1 1 
       2481 1 2 3 1 10 LYS H    . 404 . HN   1 1 
       2482 1 1 3 1  8 ARG H    . 402 . HN   1 1 
       2482 1 2 3 1  8 ARG QB   . 402 . HB*  1 1 
       2483 1 1 3 1  8 ARG H    . 402 . HN   1 1 
       2483 1 2 3 1  8 ARG QG   . 402 . HG*  1 1 
       2484 1 1 3 1  8 ARG QB   . 402 . HB*  1 1 
       2484 1 2 3 1  9 GLN H    . 403 . HN   1 1 
       2485 1 1 3 1  8 ARG QB   . 402 . HB*  1 1 
       2485 1 2 3 1 10 LYS H    . 404 . HN   1 1 
       2486 1 1 3 1  9 GLN QG   . 403 . HG*  1 1 
       2486 1 2 3 1 10 LYS QG   . 404 . HG*  1 1 
       2487 1 1 3 1 10 LYS H    . 404 . HN   1 1 
       2487 1 2 3 1 10 LYS QG   . 404 . HG*  1 1 
       2488 1 1 3 1 10 LYS H    . 404 . HN   1 1 
       2488 1 2 3 1 11 TYR QB   . 405 . HB*  1 1 
       2489 1 1 3 1 10 LYS HA   . 404 . HA   1 1 
       2489 1 2 3 1 10 LYS QG   . 404 . HG*  1 1 
       2490 1 1 3 1 10 LYS QG   . 404 . HG*  1 1 
       2490 1 2 3 1 11 TYR H    . 405 . HN   1 1 
       2491 1 1 3 1 10 LYS QG   . 404 . HG*  1 1 
       2491 1 2 3 1 11 TYR QB   . 405 . HB*  1 1 
       2492 1 1 3 1 11 TYR H    . 405 . HN   1 1 
       2492 1 2 3 1 11 TYR QB   . 405 . HB*  1 1 
       2493 1 1 3 1 11 TYR HA   . 405 . HA   1 1 
       2493 1 2 3 1 14 GLU QB   . 408 . HB*  1 1 
       2494 1 1 3 1 11 TYR QB   . 405 . HB*  1 1 
       2494 1 2 3 1 11 TYR HD1  . 405 . HD2  1 1 
       2495 1 1 3 1 11 TYR QB   . 405 . HB*  1 1 
       2495 1 2 3 1 12 ALA H    . 406 . HN   1 1 
       2496 1 1 3 1 11 TYR QB   . 405 . HB*  1 1 
       2496 1 2 3 1 14 GLU H    . 408 . HN   1 1 
       2497 1 1 3 1 11 TYR QB   . 405 . HB*  1 1 
       2497 1 2 3 1 14 GLU QB   . 408 . HB*  1 1 
       2498 1 1 3 1 11 TYR QB   . 405 . HB*  1 1 
       2498 1 2 3 1 15 GLU H    . 409 . HN   1 1 
       2499 1 1 3 1 12 ALA H    . 406 . HN   1 1 
       2499 1 2 3 1 14 GLU QB   . 408 . HB*  1 1 
       2500 1 1 3 1 12 ALA HA   . 406 . HA   1 1 
       2500 1 2 3 1 16 LEU QD   . 410 . HD*  1 1 
       2501 1 1 3 1 14 GLU H    . 408 . HN   1 1 
       2501 1 2 3 1 14 GLU QB   . 408 . HB*  1 1 
       2502 1 1 3 1 14 GLU H    . 408 . HN   1 1 
       2502 1 2 3 1 16 LEU QD   . 410 . HD*  1 1 
       2503 1 1 3 1 15 GLU H    . 409 . HN   1 1 
       2503 1 2 3 1 16 LEU QD   . 410 . HD*  1 1 
       2504 1 1 3 1 16 LEU QD   . 410 . HD*  1 1 
       2504 1 2 3 1 18 GLN H    . 412 . HN   1 1 
       2505 1 1 3 1 17 GLU H    . 411 . HN   1 1 
       2505 1 2 3 1 17 GLU QB   . 411 . HB*  1 1 
       2506 1 1 3 1 17 GLU QB   . 411 . HB*  1 1 
       2506 1 2 3 1 18 GLN H    . 412 . HN   1 1 
       2507 1 1 3 1 18 GLN H    . 412 . HN   1 1 
       2507 1 2 3 1 18 GLN QG   . 412 . HG*  1 1 
       2508 1 1 3 1 18 GLN HA   . 412 . HA   1 1 
       2508 1 2 3 1 18 GLN QG   . 412 . HG*  1 1 
       2509 1 1 3 1 19 VAL H    . 413 . HN   1 1 
       2509 1 2 3 1 20 ARG QB   . 414 . HB*  1 1 
       2510 1 1 3 1 19 VAL MG1  . 413 . HG1* 1 1 
       2510 1 2 3 1 24 ARG QD   . 418 . HD*  1 1 
       2511 1 1 3 1 20 ARG H    . 414 . HN   1 1 
       2511 1 2 3 1 20 ARG QG   . 414 . HG*  1 1 
       2512 1 1 3 1 20 ARG QB   . 414 . HB*  1 1 
       2512 1 2 3 1 22 ALA H    . 416 . HN   1 1 
       2513 1 1 3 1 20 ARG QG   . 414 . HG*  1 1 
       2513 1 2 3 1 21 GLU H    . 415 . HN   1 1 
       2514 1 1 3 1 23 LEU HB2  . 417 . HB2  1 1 
       2514 1 2 3 1 27 GLU QG   . 421 . HG*  1 1 
       2515 1 1 3 1 23 LEU MD1  . 417 . HD1* 1 1 
       2515 1 2 3 1 27 GLU QG   . 421 . HG*  1 1 
       2516 1 1 3 1 24 ARG H    . 418 . HN   1 1 
       2516 1 2 3 1 24 ARG QG   . 418 . HG*  1 1 
       2517 1 1 3 1 24 ARG HA   . 418 . HA   1 1 
       2517 1 2 3 1 27 GLU QG   . 421 . HG*  1 1 
       2518 1 1 3 1 24 ARG HB2  . 418 . HB2  1 1 
       2518 1 2 3 1 24 ARG QD   . 418 . HD*  1 1 
       2519 1 1 3 1 24 ARG HB3  . 418 . HB1  1 1 
       2519 1 2 3 1 24 ARG QD   . 418 . HD*  1 1 
       2520 1 1 3 1 24 ARG QG   . 418 . HG*  1 1 
       2520 1 2 3 1 25 LYS H    . 419 . HN   1 1 
       2521 1 1 3 1 25 LYS H    . 419 . HN   1 1 
       2521 1 2 3 1 25 LYS QB   . 419 . HB*  1 1 
       2522 1 1 3 1 25 LYS H    . 419 . HN   1 1 
       2522 1 2 3 1 25 LYS QG   . 419 . HG*  1 1 
       2523 1 1 3 1 25 LYS QB   . 419 . HB*  1 1 
       2523 1 2 3 1 26 ALA H    . 420 . HN   1 1 
       2524 1 1 3 1 26 ALA MB   . 420 . HB*  1 1 
       2524 1 2 3 1 27 GLU QG   . 421 . HG*  1 1 
       2525 1 1 3 1 26 ALA MB   . 420 . HB*  1 1 
       2525 1 2 3 1 30 LEU QD   . 424 . HD*  1 1 
       2526 1 1 3 1 27 GLU H    . 421 . HN   1 1 
       2526 1 2 3 1 27 GLU QG   . 421 . HG*  1 1 
       2527 1 1 3 1 27 GLU HA   . 421 . HA   1 1 
       2527 1 2 3 1 30 LEU QD   . 424 . HD*  1 1 
       2528 1 1 3 1 27 GLU QG   . 421 . HG*  1 1 
       2528 1 2 3 1 30 LEU HB2  . 424 . HB2  1 1 
       2529 1 1 3 1 27 GLU QG   . 421 . HG*  1 1 
       2529 1 2 3 1 30 LEU HB3  . 424 . HB1  1 1 
       2530 1 1 3 1 27 GLU QG   . 421 . HG*  1 1 
       2530 1 2 3 1 30 LEU QD   . 424 . HD*  1 1 
       2531 1 1 3 1 27 GLU QG   . 421 . HG*  1 1 
       2531 1 2 3 1 49 THR HB   . 443 . HB   1 1 
       2532 1 1 3 1 27 GLU QG   . 421 . HG*  1 1 
       2532 1 2 3 1 49 THR MG   . 443 . HG2* 1 1 
       2533 1 1 3 1 29 GLU QG   . 423 . HG*  1 1 
       2533 1 2 3 1 30 LEU QD   . 424 . HD*  1 1 
       2534 1 1 3 1 30 LEU H    . 424 . HN   1 1 
       2534 1 2 3 1 30 LEU QD   . 424 . HD*  1 1 
       2535 1 1 3 1 30 LEU HA   . 424 . HA   1 1 
       2535 1 2 3 1 30 LEU QD   . 424 . HD*  1 1 
       2536 1 1 3 1 30 LEU QD   . 424 . HD*  1 1 
       2536 1 2 3 1 31 GLU H    . 425 . HN   1 1 
       2537 1 1 3 1 30 LEU QD   . 424 . HD*  1 1 
       2537 1 2 3 1 31 GLU QB   . 425 . HB*  1 1 
       2538 1 1 3 1 30 LEU QD   . 424 . HD*  1 1 
       2538 1 2 3 1 37 TYR HE2  . 431 . HE1  1 1 
       2539 1 1 3 1 30 LEU QD   . 424 . HD*  1 1 
       2539 1 2 3 1 37 TYR HD1  . 431 . HD2  1 1 
       2540 1 1 3 1 30 LEU QD   . 424 . HD*  1 1 
       2540 1 2 3 1 45 TRP H    . 439 . HN   1 1 
       2541 1 1 3 1 30 LEU QD   . 424 . HD*  1 1 
       2541 1 2 3 1 45 TRP HB2  . 439 . HB2  1 1 
       2542 1 1 3 1 30 LEU QD   . 424 . HD*  1 1 
       2542 1 2 3 1 45 TRP HB3  . 439 . HB1  1 1 
       2543 1 1 3 1 30 LEU QD   . 424 . HD*  1 1 
       2543 1 2 3 1 45 TRP HD1  . 439 . HD1  1 1 
       2544 1 1 3 1 30 LEU QD   . 424 . HD*  1 1 
       2544 1 2 3 1 45 TRP HE1  . 439 . HE1  1 1 
       2545 1 1 3 1 30 LEU QD   . 424 . HD*  1 1 
       2545 1 2 3 1 46 LEU H    . 440 . HN   1 1 
       2546 1 1 3 1 31 GLU H    . 425 . HN   1 1 
       2546 1 2 3 1 31 GLU QG   . 425 . HG*  1 1 
       2547 1 1 3 1 31 GLU H    . 425 . HN   1 1 
       2547 1 2 3 1 32 SER QB   . 426 . HB*  1 1 
       2548 1 1 3 1 31 GLU HA   . 425 . HA   1 1 
       2548 1 2 3 1 31 GLU QG   . 425 . HG*  1 1 
       2549 1 1 3 1 31 GLU QG   . 425 . HG*  1 1 
       2549 1 2 3 1 32 SER H    . 426 . HN   1 1 
       2550 1 1 3 1 31 GLU QG   . 425 . HG*  1 1 
       2550 1 2 4 2 15 ASP HB2  . 584 . HB2  1 1 
       2551 1 1 3 1 32 SER H    . 426 . HN   1 1 
       2551 1 2 3 1 32 SER QB   . 426 . HB*  1 1 
       2552 1 1 3 1 32 SER H    . 426 . HN   1 1 
       2552 1 2 3 1 33 HIS QB   . 427 . HB*  1 1 
       2553 1 1 3 1 32 SER QB   . 426 . HB*  1 1 
       2553 1 2 3 1 33 HIS H    . 427 . HN   1 1 
       2554 1 1 3 1 33 HIS H    . 427 . HN   1 1 
       2554 1 2 3 1 33 HIS QB   . 427 . HB*  1 1 
       2555 1 1 3 1 33 HIS QB   . 427 . HB*  1 1 
       2555 1 2 3 1 34 SER H    . 428 . HN   1 1 
       2556 1 1 3 1 33 HIS QB   . 427 . HB*  1 1 
       2556 1 2 3 1 37 TYR HE2  . 431 . HE1  1 1 
       2557 1 1 3 1 34 SER H    . 428 . HN   1 1 
       2557 1 2 3 1 34 SER QB   . 428 . HB*  1 1 
       2558 1 1 3 1 35 SER H    . 429 . HN   1 1 
       2558 1 2 3 1 35 SER QB   . 429 . HB*  1 1 
       2559 1 1 3 1 35 SER HA   . 429 . HA   1 1 
       2559 1 2 4 2 19 HIS QB   . 588 . HB*  1 1 
       2560 1 1 3 1 35 SER QB   . 429 . HB*  1 1 
       2560 1 2 3 1 36 TRP H    . 430 . HN   1 1 
       2561 1 1 3 1 35 SER QB   . 429 . HB*  1 1 
       2561 1 2 3 1 36 TRP HE1  . 430 . HE1  1 1 
       2562 1 1 3 1 38 ALA HA   . 432 . HA   1 1 
       2562 1 2 3 1 39 PRO QB   . 433 . HB*  1 1 
       2563 1 1 3 1 38 ALA MB   . 432 . HB*  1 1 
       2563 1 2 3 1 39 PRO QB   . 433 . HB*  1 1 
       2564 1 1 3 1 39 PRO QB   . 433 . HB*  1 1 
       2564 1 2 3 1 42 LEU H    . 436 . HN   1 1 
       2565 1 1 3 1 39 PRO QB   . 433 . HB*  1 1 
       2565 1 2 4 2 20 ARG QD   . 589 . HD*  1 1 
       2566 1 1 3 1 39 PRO QB   . 433 . HB*  1 1 
       2566 1 2 4 2 23 HIS HA   . 592 . HA   1 1 
       2567 1 1 3 1 39 PRO QG   . 433 . HG*  1 1 
       2567 1 2 4 2 20 ARG HG2  . 589 . HG2  1 1 
       2568 1 1 3 1 42 LEU HB3  . 436 . HB1  1 1 
       2568 1 2 3 1 43 GLN QG   . 437 . HG*  1 1 
       2569 1 1 3 1 43 GLN H    . 437 . HN   1 1 
       2569 1 2 3 1 43 GLN QG   . 437 . HG*  1 1 
       2570 1 1 3 1 45 TRP HA   . 439 . HA   1 1 
       2570 1 2 3 1 48 LEU QB   . 442 . HB*  1 1 
       2571 1 1 3 1 45 TRP HA   . 439 . HA   1 1 
       2571 1 2 3 1 48 LEU QD   . 442 . HD*  1 1 
       2572 1 1 3 1 45 TRP HE3  . 439 . HE3  1 1 
       2572 1 2 3 1 46 LEU QB   . 440 . HB*  1 1 
       2573 1 1 3 1 46 LEU QB   . 440 . HB*  1 1 
       2573 1 2 3 1 47 GLN H    . 441 . HN   1 1 
       2574 1 1 3 1 46 LEU MD1  . 440 . HD1* 1 1 
       2574 1 2 3 1 50 HIS QB   . 444 . HB*  1 1 
       2575 1 1 3 1 47 GLN H    . 441 . HN   1 1 
       2575 1 2 3 1 48 LEU QD   . 442 . HD*  1 1 
       2576 1 1 3 1 47 GLN HA   . 441 . HA   1 1 
       2576 1 2 3 1 50 HIS QB   . 444 . HB*  1 1 
       2577 1 1 3 1 47 GLN HB2  . 441 . HB2  1 1 
       2577 1 2 3 1 48 LEU QD   . 442 . HD*  1 1 
       2578 1 1 3 1 48 LEU H    . 442 . HN   1 1 
       2578 1 2 3 1 48 LEU QB   . 442 . HB*  1 1 
       2579 1 1 3 1 48 LEU H    . 442 . HN   1 1 
       2579 1 2 3 1 48 LEU QD   . 442 . HD*  1 1 
       2580 1 1 3 1 48 LEU QB   . 442 . HB*  1 1 
       2580 1 2 3 1 48 LEU QD   . 442 . HD*  1 1 
       2581 1 1 3 1 48 LEU QB   . 442 . HB*  1 1 
       2581 1 2 3 1 49 THR H    . 443 . HN   1 1 
       2582 1 1 3 1 48 LEU QB   . 442 . HB*  1 1 
       2582 1 2 3 1 49 THR MG   . 443 . HG2* 1 1 
       2583 1 1 3 1 48 LEU QD   . 442 . HD*  1 1 
       2583 1 2 3 1 49 THR H    . 443 . HN   1 1 
       2584 1 1 3 1 49 THR H    . 443 . HN   1 1 
       2584 1 2 3 1 50 HIS QB   . 444 . HB*  1 1 
       2585 1 1 3 1 49 THR HB   . 443 . HB   1 1 
       2585 1 2 3 1 50 HIS QB   . 444 . HB*  1 1 
       2586 1 1 3 1 50 HIS H    . 444 . HN   1 1 
       2586 1 2 3 1 50 HIS QB   . 444 . HB*  1 1 
       2587 1 1 3 1 50 HIS HA   . 444 . HA   1 1 
       2587 1 2 3 1 53 GLU QG   . 447 . HG*  1 1 
       2588 1 1 3 1 51 GLU QG   . 445 . HG*  1 1 
       2588 1 2 3 1 52 VAL H    . 446 . HN   1 1 
       2589 1 1 3 1 51 GLU QG   . 445 . HG*  1 1 
       2589 1 2 3 1 52 VAL HA   . 446 . HA   1 1 
       2590 1 1 3 1 51 GLU QG   . 445 . HG*  1 1 
       2590 1 2 3 1 52 VAL MG2  . 446 . HG2* 1 1 
       2591 1 1 3 1 52 VAL MG1  . 446 . HG1* 1 1 
       2591 1 2 3 1 56 TYR QB   . 450 . HB*  1 1 
       2592 1 1 3 1 53 GLU H    . 447 . HN   1 1 
       2592 1 2 3 1 53 GLU QG   . 447 . HG*  1 1 
       2593 1 1 3 1 53 GLU QG   . 447 . HG*  1 1 
       2593 1 2 3 1 54 VAL HA   . 448 . HA   1 1 
       2594 1 1 3 1 53 GLU QG   . 447 . HG*  1 1 
       2594 1 2 3 1 57 TYR H    . 451 . HN   1 1 
       2595 1 1 3 1 54 VAL MG1  . 448 . HG1* 1 1 
       2595 1 2 3 1 58 ASN QB   . 452 . HB*  1 1 
       2596 1 1 3 1 56 TYR H    . 450 . HN   1 1 
       2596 1 2 3 1 56 TYR QB   . 450 . HB*  1 1 
       2597 1 1 3 1 56 TYR QB   . 450 . HB*  1 1 
       2597 1 2 3 1 57 TYR H    . 451 . HN   1 1 
       2598 1 1 3 1 56 TYR QB   . 450 . HB*  1 1 
       2598 1 2 3 1 59 ILE HB   . 453 . HB   1 1 
       2599 1 1 3 1 56 TYR QB   . 450 . HB*  1 1 
       2599 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       2600 1 1 3 1 56 TYR QB   . 450 . HB*  1 1 
       2600 1 2 3 1 60 LYS H    . 454 . HN   1 1 
       2601 1 1 3 1 57 TYR H    . 451 . HN   1 1 
       2601 1 2 3 1 58 ASN QB   . 452 . HB*  1 1 
       2602 1 1 3 1 58 ASN H    . 452 . HN   1 1 
       2602 1 2 3 1 58 ASN QB   . 452 . HB*  1 1 
       2603 1 1 3 1 58 ASN QB   . 452 . HB*  1 1 
       2603 1 2 3 1 59 ILE HG13 . 453 . HG11 1 1 
       2604 1 1 3 1 58 ASN QB   . 452 . HB*  1 1 
       2604 1 2 3 1 59 ILE MD   . 453 . HD1* 1 1 
       2605 1 1 3 1 59 ILE MG   . 453 . HG2* 1 1 
       2605 1 2 3 1 63 ASN QB   . 457 . HB*  1 1 
       2606 1 1 3 1 60 LYS H    . 454 . HN   1 1 
       2606 1 2 3 1 60 LYS QE   . 454 . HE*  1 1 
       2607 1 1 3 1 60 LYS HA   . 454 . HA   1 1 
       2607 1 2 3 1 63 ASN QB   . 457 . HB*  1 1 
       2608 1 1 3 1 61 LYS HG3  . 455 . HG1  1 1 
       2608 1 2 3 1 65 GLU QG   . 459 . HG*  1 1 
       2609 1 1 3 1 63 ASN H    . 457 . HN   1 1 
       2609 1 2 3 1 63 ASN QB   . 457 . HB*  1 1 
       2610 1 1 3 1 63 ASN HA   . 457 . HA   1 1 
       2610 1 2 3 1 66 LYS QG   . 460 . HG*  1 1 
       2611 1 1 3 1 63 ASN HA   . 457 . HA   1 1 
       2611 1 2 3 1 66 LYS QD   . 460 . HD*  1 1 
       2612 1 1 3 1 63 ASN QB   . 457 . HB*  1 1 
       2612 1 2 3 1 64 ALA H    . 458 . HN   1 1 
       2613 1 1 3 1 63 ASN QB   . 457 . HB*  1 1 
       2613 1 2 3 1 64 ALA HA   . 458 . HA   1 1 
       2614 1 1 3 1 63 ASN QB   . 457 . HB*  1 1 
       2614 1 2 3 1 64 ALA MB   . 458 . HB*  1 1 
       2615 1 1 3 1 63 ASN QB   . 457 . HB*  1 1 
       2615 1 2 3 1 66 LYS H    . 460 . HN   1 1 
       2616 1 1 3 1 63 ASN QB   . 457 . HB*  1 1 
       2616 1 2 3 1 67 GLN H    . 461 . HN   1 1 
       2617 1 1 3 1 63 ASN QB   . 457 . HB*  1 1 
       2617 1 2 3 1 67 GLN QB   . 461 . HB*  1 1 
       2618 1 1 3 1 63 ASN QB   . 457 . HB*  1 1 
       2618 1 2 3 1 67 GLN QG   . 461 . HG*  1 1 
       2619 1 1 3 1 64 ALA H    . 458 . HN   1 1 
       2619 1 2 3 1 65 GLU QG   . 459 . HG*  1 1 
       2620 1 1 3 1 64 ALA MB   . 458 . HB*  1 1 
       2620 1 2 3 1 68 LEU QD   . 462 . HD*  1 1 
       2621 1 1 3 1 65 GLU H    . 459 . HN   1 1 
       2621 1 2 3 1 65 GLU QG   . 459 . HG*  1 1 
       2622 1 1 3 1 65 GLU H    . 459 . HN   1 1 
       2622 1 2 3 1 68 LEU QD   . 462 . HD*  1 1 
       2623 1 1 3 1 66 LYS QG   . 460 . HG*  1 1 
       2623 1 2 3 1 67 GLN H    . 461 . HN   1 1 
       2624 1 1 3 1 66 LYS QD   . 460 . HD*  1 1 
       2624 1 2 3 1 67 GLN H    . 461 . HN   1 1 
       2625 1 1 3 1 67 GLN H    . 461 . HN   1 1 
       2625 1 2 3 1 67 GLN QG   . 461 . HG*  1 1 
       2626 1 1 3 1 67 GLN HA   . 461 . HA   1 1 
       2626 1 2 3 1 70 VAL QG   . 464 . HG*  1 1 
       2627 1 1 3 1 67 GLN QG   . 461 . HG*  1 1 
       2627 1 2 3 1 70 VAL QG   . 464 . HG*  1 1 
       2628 1 1 3 1 68 LEU H    . 462 . HN   1 1 
       2628 1 2 3 1 68 LEU QD   . 462 . HD*  1 1 
       2629 1 1 3 1 69 LEU H    . 463 . HN   1 1 
       2629 1 2 3 1 69 LEU QD   . 463 . HD*  1 1 
       2630 1 1 3 1 69 LEU H    . 463 . HN   1 1 
       2630 1 2 3 1 70 VAL QG   . 464 . HG*  1 1 
       2631 1 1 3 1 69 LEU HB3  . 463 . HB1  1 1 
       2631 1 2 3 1 70 VAL QG   . 464 . HG*  1 1 
       2632 1 1 3 1 69 LEU HG   . 463 . HG   1 1 
       2632 1 2 3 1 70 VAL QG   . 464 . HG*  1 1 
       2633 1 1 3 1 70 VAL H    . 464 . HN   1 1 
       2633 1 2 3 1 70 VAL QG   . 464 . HG*  1 1 
       2634 1 1 3 1 70 VAL HA   . 464 . HA   1 1 
       2634 1 2 3 1 73 GLU QG   . 467 . HG*  1 1 
       2635 1 1 3 1 70 VAL QG   . 464 . HG*  1 1 
       2635 1 2 3 1 71 ALA H    . 465 . HN   1 1 
       2636 1 1 3 1 70 VAL QG   . 464 . HG*  1 1 
       2636 1 2 3 1 71 ALA HA   . 465 . HA   1 1 
       2637 1 1 3 1 70 VAL QG   . 464 . HG*  1 1 
       2637 1 2 3 1 71 ALA MB   . 465 . HB*  1 1 
       2638 1 1 3 1 70 VAL QG   . 464 . HG*  1 1 
       2638 1 2 3 1 72 LYS H    . 466 . HN   1 1 
       2639 1 1 3 1 70 VAL QG   . 464 . HG*  1 1 
       2639 1 2 3 1 73 GLU H    . 467 . HN   1 1 
       2640 1 1 3 1 70 VAL QG   . 464 . HG*  1 1 
       2640 1 2 3 1 74 GLY H    . 468 . HN   1 1 
       2641 1 1 3 1 72 LYS H    . 466 . HN   1 1 
       2641 1 2 3 1 72 LYS QD   . 466 . HD*  1 1 
       2642 1 1 3 1 73 GLU H    . 467 . HN   1 1 
       2642 1 2 3 1 73 GLU QG   . 467 . HG*  1 1 
       2643 1 1 3 1 73 GLU QG   . 467 . HG*  1 1 
       2643 1 2 3 1 74 GLY H    . 468 . HN   1 1 
       2644 1 1 3 1 75 ALA H    . 469 . HN   1 1 
       2644 1 2 3 1 76 GLU QG   . 470 . HG*  1 1 
       2645 1 1 3 1 75 ALA HA   . 469 . HA   1 1 
       2645 1 2 3 1 78 ILE QG   . 472 . HG1* 1 1 
       2646 1 1 3 1 76 GLU H    . 470 . HN   1 1 
       2646 1 2 3 1 76 GLU QG   . 470 . HG*  1 1 
       2647 1 1 3 1 76 GLU H    . 470 . HN   1 1 
       2647 1 2 3 1 78 ILE QG   . 472 . HG1* 1 1 
       2648 1 1 3 1 76 GLU QG   . 470 . HG*  1 1 
       2648 1 2 3 1 77 LYS H    . 471 . HN   1 1 
       2649 1 1 3 1 76 GLU QG   . 470 . HG*  1 1 
       2649 1 2 3 1 78 ILE H    . 472 . HN   1 1 
       2650 1 1 3 1 77 LYS QB   . 471 . HB*  1 1 
       2650 1 2 3 1 78 ILE QG   . 472 . HG1* 1 1 
       2651 1 1 3 1 78 ILE H    . 472 . HN   1 1 
       2651 1 2 3 1 78 ILE QG   . 472 . HG1* 1 1 
       2652 1 1 3 1 78 ILE QG   . 472 . HG1* 1 1 
       2652 1 2 3 1 79 LYS H    . 473 . HN   1 1 
       2653 1 1 3 1 79 LYS H    . 473 . HN   1 1 
       2653 1 2 3 1 79 LYS QB   . 473 . HB*  1 1 
       2654 1 1 3 1 79 LYS QB   . 473 . HB*  1 1 
       2654 1 2 3 1 80 LYS H    . 474 . HN   1 1 
       2655 1 1 3 1 79 LYS QG   . 473 . HG*  1 1 
       2655 1 2 3 1 80 LYS H    . 474 . HN   1 1 
       2656 1 1 3 1 80 LYS QB   . 474 . HB*  1 1 
       2656 1 2 3 1 81 LYS H    . 475 . HN   1 1 
       2657 1 1 3 1 81 LYS H    . 475 . HN   1 1 
       2657 1 2 3 1 81 LYS QB   . 475 . HB*  1 1 
       2658 1 1 3 1 82 ARG H    . 476 . HN   1 1 
       2658 1 2 3 1 82 ARG QB   . 476 . HB*  1 1 
       2659 1 1 4 2  1 GLY QA   . 570 . HA*  1 1 
       2659 1 2 4 2  5 ASN QB   . 574 . HB*  1 1 
       2660 1 1 4 2  2 SER HA   . 571 . HA   1 1 
       2660 1 2 4 2  5 ASN QB   . 574 . HB*  1 1 
       2661 1 1 4 2  2 SER HB2  . 571 . HB2  1 1 
       2661 1 2 4 2  5 ASN QB   . 574 . HB*  1 1 
       2662 1 1 4 2  2 SER HB3  . 571 . HB1  1 1 
       2662 1 2 4 2  5 ASN QB   . 574 . HB*  1 1 
       2663 1 1 4 2  3 GLU HA   . 572 . HA   1 1 
       2663 1 2 4 2  5 ASN QB   . 574 . HB*  1 1 
       2664 1 1 4 2  3 GLU QG   . 572 . HG*  1 1 
       2664 1 2 4 2  4 LEU H    . 573 . HN   1 1 
       2665 1 1 4 2  3 GLU QG   . 572 . HG*  1 1 
       2665 1 2 4 2  7 LEU HG   . 576 . HG   1 1 
       2666 1 1 4 2  4 LEU H    . 573 . HN   1 1 
       2666 1 2 4 2  5 ASN QB   . 574 . HB*  1 1 
       2667 1 1 4 2  4 LEU HG   . 573 . HG   1 1 
       2667 1 2 4 2  5 ASN QB   . 574 . HB*  1 1 
       2668 1 1 4 2  4 LEU MD1  . 573 . HD1* 1 1 
       2668 1 2 4 2  5 ASN QB   . 574 . HB*  1 1 
       2669 1 1 4 2  4 LEU MD2  . 573 . HD2* 1 1 
       2669 1 2 4 2  5 ASN QB   . 574 . HB*  1 1 
       2670 1 1 4 2  5 ASN H    . 574 . HN   1 1 
       2670 1 2 4 2  5 ASN QB   . 574 . HB*  1 1 
       2671 1 1 4 2  5 ASN HA   . 574 . HA   1 1 
       2671 1 2 4 2  5 ASN QD   . 574 . HD2* 1 1 
       2672 1 1 4 2  5 ASN QB   . 574 . HB*  1 1 
       2672 1 2 4 2  5 ASN QD   . 574 . HD2* 1 1 
       2673 1 1 4 2  5 ASN QB   . 574 . HB*  1 1 
       2673 1 2 4 2  6 GLU H    . 575 . HN   1 1 
       2674 1 1 4 2  5 ASN QB   . 574 . HB*  1 1 
       2674 1 2 4 2  6 GLU HA   . 575 . HA   1 1 
       2675 1 1 4 2  5 ASN QB   . 574 . HB*  1 1 
       2675 1 2 4 2  6 GLU HB3  . 575 . HB1  1 1 
       2676 1 1 4 2  5 ASN QB   . 574 . HB*  1 1 
       2676 1 2 4 2  6 GLU HG2  . 575 . HG2  1 1 
       2677 1 1 4 2  5 ASN QB   . 574 . HB*  1 1 
       2677 1 2 4 2  6 GLU HG3  . 575 . HG1  1 1 
       2678 1 1 4 2  5 ASN QB   . 574 . HB*  1 1 
       2678 1 2 4 2  8 ALA MB   . 577 . HB*  1 1 
       2679 1 1 4 2  5 ASN QB   . 574 . HB*  1 1 
       2679 1 2 4 2  9 GLU H    . 578 . HN   1 1 
       2680 1 1 4 2  5 ASN QD   . 574 . HD2* 1 1 
       2680 1 2 4 2  6 GLU H    . 575 . HN   1 1 
       2681 1 1 4 2  5 ASN QD   . 574 . HD2* 1 1 
       2681 1 2 4 2  8 ALA MB   . 577 . HB*  1 1 
       2682 1 1 4 2  6 GLU H    . 575 . HN   1 1 
       2682 1 2 4 2  7 LEU QD   . 576 . HD*  1 1 
       2683 1 1 4 2  7 LEU H    . 576 . HN   1 1 
       2683 1 2 4 2  7 LEU QD   . 576 . HD*  1 1 
       2684 1 1 4 2  7 LEU HA   . 576 . HA   1 1 
       2684 1 2 4 2  7 LEU QD   . 576 . HD*  1 1 
       2685 1 1 4 2  7 LEU HB2  . 576 . HB2  1 1 
       2685 1 2 4 2  7 LEU QD   . 576 . HD*  1 1 
       2686 1 1 4 2  7 LEU HB3  . 576 . HB1  1 1 
       2686 1 2 4 2  7 LEU QD   . 576 . HD*  1 1 
       2687 1 1 4 2  7 LEU QD   . 576 . HD*  1 1 
       2687 1 2 4 2  8 ALA H    . 577 . HN   1 1 
       2688 1 1 4 2  7 LEU QD   . 576 . HD*  1 1 
       2688 1 2 4 2 10 PHE QB   . 579 . HB*  1 1 
       2689 1 1 4 2  7 LEU QD   . 576 . HD*  1 1 
       2689 1 2 4 2 11 ALA H    . 580 . HN   1 1 
       2690 1 1 4 2  7 LEU QD   . 576 . HD*  1 1 
       2690 1 2 4 2 11 ALA HA   . 580 . HA   1 1 
       2691 1 1 4 2  7 LEU QD   . 576 . HD*  1 1 
       2691 1 2 4 2 11 ALA MB   . 580 . HB*  1 1 
       2692 1 1 4 2  9 GLU H    . 578 . HN   1 1 
       2692 1 2 4 2 13 LEU QD   . 582 . HD*  1 1 
       2693 1 1 4 2  9 GLU HA   . 578 . HA   1 1 
       2693 1 2 4 2 13 LEU QD   . 582 . HD*  1 1 
       2694 1 1 4 2  9 GLU HG2  . 578 . HG2  1 1 
       2694 1 2 4 2 13 LEU QD   . 582 . HD*  1 1 
       2695 1 1 4 2 10 PHE H    . 579 . HN   1 1 
       2695 1 2 4 2 13 LEU QD   . 582 . HD*  1 1 
       2696 1 1 4 2 12 ARG H    . 581 . HN   1 1 
       2696 1 2 4 2 13 LEU QD   . 582 . HD*  1 1 
       2697 1 1 4 2 12 ARG HG3  . 581 . HG1  1 1 
       2697 1 2 4 2 13 LEU QD   . 582 . HD*  1 1 
       2698 1 1 4 2 12 ARG HD2  . 581 . HD2  1 1 
       2698 1 2 4 2 13 LEU QD   . 582 . HD*  1 1 
       2699 1 1 4 2 12 ARG HD3  . 581 . HD1  1 1 
       2699 1 2 4 2 13 LEU QD   . 582 . HD*  1 1 
       2700 1 1 4 2 13 LEU H    . 582 . HN   1 1 
       2700 1 2 4 2 13 LEU QD   . 582 . HD*  1 1 
       2701 1 1 4 2 13 LEU QD   . 582 . HD*  1 1 
       2701 1 2 4 2 14 GLN H    . 583 . HN   1 1 
       2702 1 1 4 2 13 LEU QD   . 582 . HD*  1 1 
       2702 1 2 4 2 16 GLN HG2  . 585 . HG2  1 1 
       2703 1 1 4 2 13 LEU QD   . 582 . HD*  1 1 
       2703 1 2 4 2 16 GLN HE21 . 585 . HE21 1 1 
       2704 1 1 4 2 13 LEU QD   . 582 . HD*  1 1 
       2704 1 2 4 2 16 GLN HE22 . 585 . HE22 1 1 
       2705 1 1 4 2 14 GLN H    . 583 . HN   1 1 
       2705 1 2 4 2 14 GLN QE   . 583 . HE2* 1 1 
       2706 1 1 4 2 14 GLN H    . 583 . HN   1 1 
       2706 1 2 4 2 17 LEU QD   . 586 . HD*  1 1 
       2707 1 1 4 2 14 GLN HA   . 583 . HA   1 1 
       2707 1 2 4 2 14 GLN QE   . 583 . HE2* 1 1 
       2708 1 1 4 2 14 GLN HA   . 583 . HA   1 1 
       2708 1 2 4 2 17 LEU QD   . 586 . HD*  1 1 
       2709 1 1 4 2 14 GLN HB2  . 583 . HB2  1 1 
       2709 1 2 4 2 17 LEU QD   . 586 . HD*  1 1 
       2710 1 1 4 2 14 GLN HG2  . 583 . HG2  1 1 
       2710 1 2 4 2 17 LEU QD   . 586 . HD*  1 1 
       2711 1 1 4 2 14 GLN QE   . 583 . HE2* 1 1 
       2711 1 2 4 2 17 LEU HB2  . 586 . HB2  1 1 
       2712 1 1 4 2 14 GLN QE   . 583 . HE2* 1 1 
       2712 1 2 4 2 17 LEU HB3  . 586 . HB1  1 1 
       2713 1 1 4 2 14 GLN QE   . 583 . HE2* 1 1 
       2713 1 2 4 2 17 LEU QD   . 586 . HD*  1 1 
       2714 1 1 4 2 16 GLN H    . 585 . HN   1 1 
       2714 1 2 4 2 17 LEU QD   . 586 . HD*  1 1 
       2715 1 1 4 2 16 GLN HG2  . 585 . HG2  1 1 
       2715 1 2 4 2 17 LEU QD   . 586 . HD*  1 1 
       2716 1 1 4 2 16 GLN HG3  . 585 . HG1  1 1 
       2716 1 2 4 2 17 LEU QD   . 586 . HD*  1 1 
       2717 1 1 4 2 16 GLN HE21 . 585 . HE21 1 1 
       2717 1 2 4 2 17 LEU QD   . 586 . HD*  1 1 
       2718 1 1 4 2 16 GLN HE22 . 585 . HE22 1 1 
       2718 1 2 4 2 17 LEU QD   . 586 . HD*  1 1 
       2719 1 1 4 2 17 LEU H    . 586 . HN   1 1 
       2719 1 2 4 2 17 LEU QD   . 586 . HD*  1 1 
       2720 1 1 4 2 17 LEU HA   . 586 . HA   1 1 
       2720 1 2 4 2 17 LEU QD   . 586 . HD*  1 1 
       2721 1 1 4 2 17 LEU HB2  . 586 . HB2  1 1 
       2721 1 2 4 2 17 LEU QD   . 586 . HD*  1 1 
       2722 1 1 4 2 17 LEU QD   . 586 . HD*  1 1 
       2722 1 2 4 2 18 ASP H    . 587 . HN   1 1 
       2723 1 1 4 2 17 LEU QD   . 586 . HD*  1 1 
       2723 1 2 4 2 18 ASP HB2  . 587 . HB2  1 1 
       2724 1 1 4 2 17 LEU QD   . 586 . HD*  1 1 
       2724 1 2 4 2 20 ARG QD   . 589 . HD*  1 1 
       2725 1 1 4 2 18 ASP H    . 587 . HN   1 1 
       2725 1 2 4 2 19 HIS QB   . 588 . HB*  1 1 
       2726 1 1 4 2 18 ASP HA   . 587 . HA   1 1 
       2726 1 2 4 2 19 HIS QB   . 588 . HB*  1 1 
       2727 1 1 4 2 19 HIS H    . 588 . HN   1 1 
       2727 1 2 4 2 19 HIS QB   . 588 . HB*  1 1 
       2728 1 1 4 2 19 HIS QB   . 588 . HB*  1 1 
       2728 1 2 4 2 20 ARG H    . 589 . HN   1 1 
       2729 1 1 4 2 19 HIS QB   . 588 . HB*  1 1 
       2729 1 2 4 2 20 ARG HA   . 589 . HA   1 1 
       2730 1 1 4 2 21 GLY HA3  . 590 . HA1  1 1 
       2730 1 2 4 2 22 ASP QB   . 591 . HB*  1 1 
       2731 1 1 4 2 22 ASP H    . 591 . HN   1 1 
       2731 1 2 4 2 22 ASP QB   . 591 . HB*  1 1 
       2732 1 1 4 2 22 ASP QB   . 591 . HB*  1 1 
       2732 1 2 4 2 23 HIS H    . 592 . HN   1 1 
    stop_

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

          1 1 . . . . . 4.71 0.0 4.71 1 1 
          2 1 . . . . . 4.71 0.0 4.71 1 1 
          3 1 . . . . .  5.5 0.0  5.5 1 1 
          4 1 . . . . .  5.5 0.0  5.5 1 1 
          5 1 . . . . .  5.5 0.0  5.5 1 1 
          6 1 . . . . .  5.5 0.0  5.5 1 1 
          7 1 . . . . .  5.5 0.0  5.5 1 1 
          8 1 . . . . .  5.5 0.0  5.5 1 1 
          9 1 . . . . . 4.57 0.0 4.57 1 1 
         10 1 . . . . . 4.57 0.0 4.57 1 1 
         11 1 . . . . . 3.52 0.0 3.52 1 1 
         12 1 . . . . . 3.52 0.0 3.52 1 1 
         13 1 . . . . .  3.5 0.0  3.5 1 1 
         14 1 . . . . .  3.5 0.0  3.5 1 1 
         15 1 . . . . . 4.83 0.0 4.83 1 1 
         16 1 . . . . . 4.83 0.0 4.83 1 1 
         17 1 . . . . . 5.04 0.0 5.04 1 1 
         18 1 . . . . . 5.04 0.0 5.04 1 1 
         19 1 . . . . .  5.5 0.0  5.5 1 1 
         20 1 . . . . .  5.5 0.0  5.5 1 1 
         21 1 . . . . .  5.5 0.0  5.5 1 1 
         22 1 . . . . .  5.5 0.0  5.5 1 1 
         23 1 . . . . . 4.32 0.0 4.32 1 1 
         24 1 . . . . . 4.32 0.0 4.32 1 1 
         25 1 . . . . . 3.07 0.0 3.07 1 1 
         26 1 . . . . . 3.07 0.0 3.07 1 1 
         27 1 . . . . .  5.5 0.0  5.5 1 1 
         28 1 . . . . .  5.5 0.0  5.5 1 1 
         29 1 . . . . .  5.5 0.0  5.5 1 1 
         30 1 . . . . .  5.5 0.0  5.5 1 1 
         31 1 . . . . .  5.5 0.0  5.5 1 1 
         32 1 . . . . .  5.5 0.0  5.5 1 1 
         33 1 . . . . .  5.5 0.0  5.5 1 1 
         34 1 . . . . .  5.5 0.0  5.5 1 1 
         35 1 . . . . . 3.16 0.0 3.16 1 1 
         36 1 . . . . . 3.16 0.0 3.16 1 1 
         37 1 . . . . . 3.92 0.0 3.92 1 1 
         38 1 . . . . . 3.92 0.0 3.92 1 1 
         39 1 . . . . . 3.48 0.0 3.48 1 1 
         40 1 . . . . . 3.48 0.0 3.48 1 1 
         41 1 . . . . . 3.95 0.0 3.95 1 1 
         42 1 . . . . . 3.95 0.0 3.95 1 1 
         43 1 . . . . . 3.91 0.0 3.91 1 1 
         44 1 . . . . . 3.91 0.0 3.91 1 1 
         45 1 . . . . . 4.09 0.0 4.09 1 1 
         46 1 . . . . . 4.09 0.0 4.09 1 1 
         47 1 . . . . . 3.03 0.0 3.03 1 1 
         48 1 . . . . . 3.03 0.0 3.03 1 1 
         49 1 . . . . .  5.1 0.0  5.1 1 1 
         50 1 . . . . .  5.1 0.0  5.1 1 1 
         51 1 . . . . . 5.49 0.0 5.49 1 1 
         52 1 . . . . . 5.49 0.0 5.49 1 1 
         53 1 . . . . . 3.89 0.0 3.89 1 1 
         54 1 . . . . . 3.89 0.0 3.89 1 1 
         55 1 . . . . . 4.82 0.0 4.82 1 1 
         56 1 . . . . . 4.82 0.0 4.82 1 1 
         57 1 . . . . .  3.1 0.0  3.1 1 1 
         58 1 . . . . .  3.1 0.0  3.1 1 1 
         59 1 . . . . . 4.73 0.0 4.73 1 1 
         60 1 . . . . . 4.73 0.0 4.73 1 1 
         61 1 . . . . . 3.44 0.0 3.44 1 1 
         62 1 . . . . . 3.44 0.0 3.44 1 1 
         63 1 . . . . . 4.72 0.0 4.72 1 1 
         64 1 . . . . . 4.72 0.0 4.72 1 1 
         65 1 . . . . . 4.76 0.0 4.76 1 1 
         66 1 . . . . . 4.76 0.0 4.76 1 1 
         67 1 . . . . . 3.67 0.0 3.67 1 1 
         68 1 . . . . . 3.67 0.0 3.67 1 1 
         69 1 . . . . . 4.68 0.0 4.68 1 1 
         70 1 . . . . . 4.68 0.0 4.68 1 1 
         71 1 . . . . .  5.5 0.0  5.5 1 1 
         72 1 . . . . .  5.5 0.0  5.5 1 1 
         73 1 . . . . . 5.16 0.0 5.16 1 1 
         74 1 . . . . . 5.16 0.0 5.16 1 1 
         75 1 . . . . .  5.5 0.0  5.5 1 1 
         76 1 . . . . .  5.5 0.0  5.5 1 1 
         77 1 . . . . . 3.26 0.0 3.26 1 1 
         78 1 . . . . . 3.26 0.0 3.26 1 1 
         79 1 . . . . . 4.11 0.0 4.11 1 1 
         80 1 . . . . . 4.11 0.0 4.11 1 1 
         81 1 . . . . . 3.46 0.0 3.46 1 1 
         82 1 . . . . . 3.46 0.0 3.46 1 1 
         83 1 . . . . . 3.83 0.0 3.83 1 1 
         84 1 . . . . . 3.83 0.0 3.83 1 1 
         85 1 . . . . . 3.72 0.0 3.72 1 1 
         86 1 . . . . . 3.72 0.0 3.72 1 1 
         87 1 . . . . . 3.63 0.0 3.63 1 1 
         88 1 . . . . . 3.63 0.0 3.63 1 1 
         89 1 . . . . . 4.28 0.0 4.28 1 1 
         90 1 . . . . . 4.28 0.0 4.28 1 1 
         91 1 . . . . . 3.44 0.0 3.44 1 1 
         92 1 . . . . . 3.44 0.0 3.44 1 1 
         93 1 . . . . . 3.58 0.0 3.58 1 1 
         94 1 . . . . . 3.58 0.0 3.58 1 1 
         95 1 . . . . . 4.16 0.0 4.16 1 1 
         96 1 . . . . . 4.16 0.0 4.16 1 1 
         97 1 . . . . . 3.72 0.0 3.72 1 1 
         98 1 . . . . . 3.72 0.0 3.72 1 1 
         99 1 . . . . . 4.54 0.0 4.54 1 1 
        100 1 . . . . . 4.54 0.0 4.54 1 1 
        101 1 . . . . . 4.75 0.0 4.75 1 1 
        102 1 . . . . . 4.75 0.0 4.75 1 1 
        103 1 . . . . . 5.24 0.0 5.24 1 1 
        104 1 . . . . . 5.24 0.0 5.24 1 1 
        105 1 . . . . . 2.64 0.0 2.64 1 1 
        106 1 . . . . . 2.64 0.0 2.64 1 1 
        107 1 . . . . . 3.51 0.0 3.51 1 1 
        108 1 . . . . . 3.51 0.0 3.51 1 1 
        109 1 . . . . . 5.41 0.0 5.41 1 1 
        110 1 . . . . . 5.41 0.0 5.41 1 1 
        111 1 . . . . . 4.02 0.0 4.02 1 1 
        112 1 . . . . . 4.02 0.0 4.02 1 1 
        113 1 . . . . . 2.75 0.0 2.75 1 1 
        114 1 . . . . . 2.75 0.0 2.75 1 1 
        115 1 . . . . . 3.42 0.0 3.42 1 1 
        116 1 . . . . . 3.42 0.0 3.42 1 1 
        117 1 . . . . . 3.61 0.0 3.61 1 1 
        118 1 . . . . . 3.61 0.0 3.61 1 1 
        119 1 . . . . . 3.57 0.0 3.57 1 1 
        120 1 . . . . . 3.57 0.0 3.57 1 1 
        121 1 . . . . . 3.73 0.0 3.73 1 1 
        122 1 . . . . . 3.73 0.0 3.73 1 1 
        123 1 . . . . . 4.66 0.0 4.66 1 1 
        124 1 . . . . . 4.66 0.0 4.66 1 1 
        125 1 . . . . . 4.01 0.0 4.01 1 1 
        126 1 . . . . . 4.01 0.0 4.01 1 1 
        127 1 . . . . . 3.55 0.0 3.55 1 1 
        128 1 . . . . . 3.55 0.0 3.55 1 1 
        129 1 . . . . . 3.84 0.0 3.84 1 1 
        130 1 . . . . . 3.84 0.0 3.84 1 1 
        131 1 . . . . . 3.67 0.0 3.67 1 1 
        132 1 . . . . . 3.67 0.0 3.67 1 1 
        133 1 . . . . . 3.43 0.0 3.43 1 1 
        134 1 . . . . . 3.43 0.0 3.43 1 1 
        135 1 . . . . . 3.84 0.0 3.84 1 1 
        136 1 . . . . . 3.84 0.0 3.84 1 1 
        137 1 . . . . . 4.19 0.0 4.19 1 1 
        138 1 . . . . . 4.19 0.0 4.19 1 1 
        139 1 . . . . . 3.85 0.0 3.85 1 1 
        140 1 . . . . . 3.85 0.0 3.85 1 1 
        141 1 . . . . . 3.86 0.0 3.86 1 1 
        142 1 . . . . . 3.86 0.0 3.86 1 1 
        143 1 . . . . .  2.8 0.0  2.8 1 1 
        144 1 . . . . .  2.8 0.0  2.8 1 1 
        145 1 . . . . . 3.83 0.0 3.83 1 1 
        146 1 . . . . . 3.83 0.0 3.83 1 1 
        147 1 . . . . . 3.56 0.0 3.56 1 1 
        148 1 . . . . . 3.56 0.0 3.56 1 1 
        149 1 . . . . . 3.26 0.0 3.26 1 1 
        150 1 . . . . . 3.26 0.0 3.26 1 1 
        151 1 . . . . . 2.97 0.0 2.97 1 1 
        152 1 . . . . . 2.97 0.0 2.97 1 1 
        153 1 . . . . . 3.05 0.0 3.05 1 1 
        154 1 . . . . . 3.05 0.0 3.05 1 1 
        155 1 . . . . .  4.2 0.0  4.2 1 1 
        156 1 . . . . .  4.2 0.0  4.2 1 1 
        157 1 . . . . . 3.05 0.0 3.05 1 1 
        158 1 . . . . . 3.05 0.0 3.05 1 1 
        159 1 . . . . . 3.63 0.0 3.63 1 1 
        160 1 . . . . . 3.63 0.0 3.63 1 1 
        161 1 . . . . . 2.77 0.0 2.77 1 1 
        162 1 . . . . . 2.77 0.0 2.77 1 1 
        163 1 . . . . .  5.5 0.0  5.5 1 1 
        164 1 . . . . .  5.5 0.0  5.5 1 1 
        165 1 . . . . . 4.64 0.0 4.64 1 1 
        166 1 . . . . . 4.64 0.0 4.64 1 1 
        167 1 . . . . . 5.47 0.0 5.47 1 1 
        168 1 . . . . . 5.47 0.0 5.47 1 1 
        169 1 . . . . . 5.02 0.0 5.02 1 1 
        170 1 . . . . . 5.02 0.0 5.02 1 1 
        171 1 . . . . .  5.5 0.0  5.5 1 1 
        172 1 . . . . .  5.5 0.0  5.5 1 1 
        173 1 . . . . .  5.5 0.0  5.5 1 1 
        174 1 . . . . .  5.5 0.0  5.5 1 1 
        175 1 . . . . .  5.5 0.0  5.5 1 1 
        176 1 . . . . .  5.5 0.0  5.5 1 1 
        177 1 . . . . . 4.81 0.0 4.81 1 1 
        178 1 . . . . . 4.81 0.0 4.81 1 1 
        179 1 . . . . . 4.66 0.0 4.66 1 1 
        180 1 . . . . . 4.66 0.0 4.66 1 1 
        181 1 . . . . . 5.19 0.0 5.19 1 1 
        182 1 . . . . . 5.19 0.0 5.19 1 1 
        183 1 . . . . . 4.82 0.0 4.82 1 1 
        184 1 . . . . . 4.82 0.0 4.82 1 1 
        185 1 . . . . . 5.26 0.0 5.26 1 1 
        186 1 . . . . . 5.26 0.0 5.26 1 1 
        187 1 . . . . .  5.5 0.0  5.5 1 1 
        188 1 . . . . .  5.5 0.0  5.5 1 1 
        189 1 . . . . . 5.11 0.0 5.11 1 1 
        190 1 . . . . . 5.11 0.0 5.11 1 1 
        191 1 . . . . .  5.5 0.0  5.5 1 1 
        192 1 . . . . .  5.5 0.0  5.5 1 1 
        193 1 . . . . . 4.99 0.0 4.99 1 1 
        194 1 . . . . . 4.99 0.0 4.99 1 1 
        195 1 . . . . . 4.76 0.0 4.76 1 1 
        196 1 . . . . . 4.76 0.0 4.76 1 1 
        197 1 . . . . . 4.85 0.0 4.85 1 1 
        198 1 . . . . . 4.85 0.0 4.85 1 1 
        199 1 . . . . . 4.61 0.0 4.61 1 1 
        200 1 . . . . . 4.61 0.0 4.61 1 1 
        201 1 . . . . . 5.28 0.0 5.28 1 1 
        202 1 . . . . . 5.28 0.0 5.28 1 1 
        203 1 . . . . .  5.3 0.0  5.3 1 1 
        204 1 . . . . .  5.3 0.0  5.3 1 1 
        205 1 . . . . . 4.38 0.0 4.38 1 1 
        206 1 . . . . . 4.38 0.0 4.38 1 1 
        207 1 . . . . . 3.78 0.0 3.78 1 1 
        208 1 . . . . . 3.78 0.0 3.78 1 1 
        209 1 . . . . . 4.46 0.0 4.46 1 1 
        210 1 . . . . . 4.46 0.0 4.46 1 1 
        211 1 . . . . . 4.91 0.0 4.91 1 1 
        212 1 . . . . . 4.91 0.0 4.91 1 1 
        213 1 . . . . . 5.25 0.0 5.25 1 1 
        214 1 . . . . . 5.25 0.0 5.25 1 1 
        215 1 . . . . . 4.83 0.0 4.83 1 1 
        216 1 . . . . . 4.83 0.0 4.83 1 1 
        217 1 . . . . . 4.78 0.0 4.78 1 1 
        218 1 . . . . . 4.78 0.0 4.78 1 1 
        219 1 . . . . .  5.2 0.0  5.2 1 1 
        220 1 . . . . .  5.2 0.0  5.2 1 1 
        221 1 . . . . .  5.5 0.0  5.5 1 1 
        222 1 . . . . .  5.5 0.0  5.5 1 1 
        223 1 . . . . . 5.01 0.0 5.01 1 1 
        224 1 . . . . . 5.01 0.0 5.01 1 1 
        225 1 . . . . . 4.08 0.0 4.08 1 1 
        226 1 . . . . . 4.08 0.0 4.08 1 1 
        227 1 . . . . .  5.5 0.0  5.5 1 1 
        228 1 . . . . .  5.5 0.0  5.5 1 1 
        229 1 . . . . .  5.5 0.0  5.5 1 1 
        230 1 . . . . .  5.5 0.0  5.5 1 1 
        231 1 . . . . . 5.22 0.0 5.22 1 1 
        232 1 . . . . . 5.22 0.0 5.22 1 1 
        233 1 . . . . . 5.22 0.0 5.22 1 1 
        234 1 . . . . . 5.22 0.0 5.22 1 1 
        235 1 . . . . .  5.5 0.0  5.5 1 1 
        236 1 . . . . .  5.5 0.0  5.5 1 1 
        237 1 . . . . . 4.67 0.0 4.67 1 1 
        238 1 . . . . . 4.67 0.0 4.67 1 1 
        239 1 . . . . . 5.17 0.0 5.17 1 1 
        240 1 . . . . . 5.17 0.0 5.17 1 1 
        241 1 . . . . . 3.17 0.0 3.17 1 1 
        242 1 . . . . . 3.17 0.0 3.17 1 1 
        243 1 . . . . . 4.96 0.0 4.96 1 1 
        244 1 . . . . . 4.96 0.0 4.96 1 1 
        245 1 . . . . . 5.14 0.0 5.14 1 1 
        246 1 . . . . . 5.14 0.0 5.14 1 1 
        247 1 . . . . .  4.9 0.0  4.9 1 1 
        248 1 . . . . .  4.9 0.0  4.9 1 1 
        249 1 . . . . . 5.18 0.0 5.18 1 1 
        250 1 . . . . . 5.18 0.0 5.18 1 1 
        251 1 . . . . .  5.5 0.0  5.5 1 1 
        252 1 . . . . .  5.5 0.0  5.5 1 1 
        253 1 . . . . . 5.03 0.0 5.03 1 1 
        254 1 . . . . . 5.03 0.0 5.03 1 1 
        255 1 . . . . . 4.42 0.0 4.42 1 1 
        256 1 . . . . . 4.42 0.0 4.42 1 1 
        257 1 . . . . . 4.98 0.0 4.98 1 1 
        258 1 . . . . . 4.98 0.0 4.98 1 1 
        259 1 . . . . . 4.73 0.0 4.73 1 1 
        260 1 . . . . . 4.73 0.0 4.73 1 1 
        261 1 . . . . . 5.06 0.0 5.06 1 1 
        262 1 . . . . . 5.06 0.0 5.06 1 1 
        263 1 . . . . . 4.68 0.0 4.68 1 1 
        264 1 . . . . . 4.68 0.0 4.68 1 1 
        265 1 . . . . . 3.32 0.0 3.32 1 1 
        266 1 . . . . . 3.32 0.0 3.32 1 1 
        267 1 . . . . . 4.62 0.0 4.62 1 1 
        268 1 . . . . . 4.62 0.0 4.62 1 1 
        269 1 . . . . . 4.89 0.0 4.89 1 1 
        270 1 . . . . . 4.89 0.0 4.89 1 1 
        271 1 . . . . . 5.28 0.0 5.28 1 1 
        272 1 . . . . . 5.28 0.0 5.28 1 1 
        273 1 . . . . . 4.48 0.0 4.48 1 1 
        274 1 . . . . . 4.48 0.0 4.48 1 1 
        275 1 . . . . . 4.93 0.0 4.93 1 1 
        276 1 . . . . . 4.93 0.0 4.93 1 1 
        277 1 . . . . . 5.36 0.0 5.36 1 1 
        278 1 . . . . . 5.36 0.0 5.36 1 1 
        279 1 . . . . . 5.23 0.0 5.23 1 1 
        280 1 . . . . . 5.23 0.0 5.23 1 1 
        281 1 . . . . . 4.96 0.0 4.96 1 1 
        282 1 . . . . . 4.96 0.0 4.96 1 1 
        283 1 . . . . . 4.36 0.0 4.36 1 1 
        284 1 . . . . . 4.36 0.0 4.36 1 1 
        285 1 . . . . . 4.68 0.0 4.68 1 1 
        286 1 . . . . . 4.68 0.0 4.68 1 1 
        287 1 . . . . .  5.5 0.0  5.5 1 1 
        288 1 . . . . .  5.5 0.0  5.5 1 1 
        289 1 . . . . .  5.5 0.0  5.5 1 1 
        290 1 . . . . .  5.5 0.0  5.5 1 1 
        291 1 . . . . . 4.76 0.0 4.76 1 1 
        292 1 . . . . . 4.76 0.0 4.76 1 1 
        293 1 . . . . .  5.5 0.0  5.5 1 1 
        294 1 . . . . .  5.5 0.0  5.5 1 1 
        295 1 . . . . .  5.5 0.0  5.5 1 1 
        296 1 . . . . .  5.5 0.0  5.5 1 1 
        297 1 . . . . .  5.5 0.0  5.5 1 1 
        298 1 . . . . .  5.5 0.0  5.5 1 1 
        299 1 . . . . .  5.5 0.0  5.5 1 1 
        300 1 . . . . .  5.5 0.0  5.5 1 1 
        301 1 . . . . . 5.13 0.0 5.13 1 1 
        302 1 . . . . . 5.13 0.0 5.13 1 1 
        303 1 . . . . . 5.32 0.0 5.32 1 1 
        304 1 . . . . . 5.32 0.0 5.32 1 1 
        305 1 . . . . . 4.73 0.0 4.73 1 1 
        306 1 . . . . . 4.73 0.0 4.73 1 1 
        307 1 . . . . .  5.0 0.0  5.0 1 1 
        308 1 . . . . .  5.0 0.0  5.0 1 1 
        309 1 . . . . . 4.47 0.0 4.47 1 1 
        310 1 . . . . . 4.47 0.0 4.47 1 1 
        311 1 . . . . . 3.64 0.0 3.64 1 1 
        312 1 . . . . . 3.64 0.0 3.64 1 1 
        313 1 . . . . . 3.19 0.0 3.19 1 1 
        314 1 . . . . . 3.19 0.0 3.19 1 1 
        315 1 . . . . . 4.05 0.0 4.05 1 1 
        316 1 . . . . . 4.05 0.0 4.05 1 1 
        317 1 . . . . . 3.28 0.0 3.28 1 1 
        318 1 . . . . . 3.28 0.0 3.28 1 1 
        319 1 . . . . . 3.25 0.0 3.25 1 1 
        320 1 . . . . . 3.25 0.0 3.25 1 1 
        321 1 . . . . . 4.54 0.0 4.54 1 1 
        322 1 . . . . . 4.54 0.0 4.54 1 1 
        323 1 . . . . . 4.13 0.0 4.13 1 1 
        324 1 . . . . . 4.13 0.0 4.13 1 1 
        325 1 . . . . . 5.14 0.0 5.14 1 1 
        326 1 . . . . . 5.14 0.0 5.14 1 1 
        327 1 . . . . .  5.5 0.0  5.5 1 1 
        328 1 . . . . .  5.5 0.0  5.5 1 1 
        329 1 . . . . .  4.6 0.0  4.6 1 1 
        330 1 . . . . .  4.6 0.0  4.6 1 1 
        331 1 . . . . . 3.25 0.0 3.25 1 1 
        332 1 . . . . . 3.25 0.0 3.25 1 1 
        333 1 . . . . . 4.87 0.0 4.87 1 1 
        334 1 . . . . . 4.87 0.0 4.87 1 1 
        335 1 . . . . . 5.27 0.0 5.27 1 1 
        336 1 . . . . . 5.27 0.0 5.27 1 1 
        337 1 . . . . . 5.36 0.0 5.36 1 1 
        338 1 . . . . . 5.36 0.0 5.36 1 1 
        339 1 . . . . . 3.64 0.0 3.64 1 1 
        340 1 . . . . . 3.64 0.0 3.64 1 1 
        341 1 . . . . . 4.01 0.0 4.01 1 1 
        342 1 . . . . . 4.01 0.0 4.01 1 1 
        343 1 . . . . . 3.73 0.0 3.73 1 1 
        344 1 . . . . . 3.73 0.0 3.73 1 1 
        345 1 . . . . . 3.17 0.0 3.17 1 1 
        346 1 . . . . . 3.17 0.0 3.17 1 1 
        347 1 . . . . . 2.67 0.0 2.67 1 1 
        348 1 . . . . . 2.67 0.0 2.67 1 1 
        349 1 . . . . . 4.34 0.0 4.34 1 1 
        350 1 . . . . . 4.34 0.0 4.34 1 1 
        351 1 . . . . . 3.53 0.0 3.53 1 1 
        352 1 . . . . . 3.53 0.0 3.53 1 1 
        353 1 . . . . . 4.83 0.0 4.83 1 1 
        354 1 . . . . . 4.83 0.0 4.83 1 1 
        355 1 . . . . . 5.09 0.0 5.09 1 1 
        356 1 . . . . . 5.09 0.0 5.09 1 1 
        357 1 . . . . . 5.33 0.0 5.33 1 1 
        358 1 . . . . . 5.33 0.0 5.33 1 1 
        359 1 . . . . .  5.5 0.0  5.5 1 1 
        360 1 . . . . .  5.5 0.0  5.5 1 1 
        361 1 . . . . .  5.5 0.0  5.5 1 1 
        362 1 . . . . .  5.5 0.0  5.5 1 1 
        363 1 . . . . . 3.49 0.0 3.49 1 1 
        364 1 . . . . . 3.49 0.0 3.49 1 1 
        365 1 . . . . . 4.43 0.0 4.43 1 1 
        366 1 . . . . . 4.43 0.0 4.43 1 1 
        367 1 . . . . . 4.36 0.0 4.36 1 1 
        368 1 . . . . . 4.36 0.0 4.36 1 1 
        369 1 . . . . . 4.46 0.0 4.46 1 1 
        370 1 . . . . . 4.46 0.0 4.46 1 1 
        371 1 . . . . . 4.46 0.0 4.46 1 1 
        372 1 . . . . . 4.46 0.0 4.46 1 1 
        373 1 . . . . . 3.24 0.0 3.24 1 1 
        374 1 . . . . . 3.24 0.0 3.24 1 1 
        375 1 . . . . . 3.86 0.0 3.86 1 1 
        376 1 . . . . . 3.86 0.0 3.86 1 1 
        377 1 . . . . . 3.81 0.0 3.81 1 1 
        378 1 . . . . . 3.81 0.0 3.81 1 1 
        379 1 . . . . . 3.81 0.0 3.81 1 1 
        380 1 . . . . . 3.81 0.0 3.81 1 1 
        381 1 . . . . . 3.65 0.0 3.65 1 1 
        382 1 . . . . . 3.65 0.0 3.65 1 1 
        383 1 . . . . . 3.82 0.0 3.82 1 1 
        384 1 . . . . . 3.82 0.0 3.82 1 1 
        385 1 . . . . . 4.84 0.0 4.84 1 1 
        386 1 . . . . . 4.84 0.0 4.84 1 1 
        387 1 . . . . .  4.9 0.0  4.9 1 1 
        388 1 . . . . .  4.9 0.0  4.9 1 1 
        389 1 . . . . .  5.5 0.0  5.5 1 1 
        390 1 . . . . .  5.5 0.0  5.5 1 1 
        391 1 . . . . .  5.5 0.0  5.5 1 1 
        392 1 . . . . .  5.5 0.0  5.5 1 1 
        393 1 . . . . . 2.82 0.0 2.82 1 1 
        394 1 . . . . . 2.82 0.0 2.82 1 1 
        395 1 . . . . . 3.18 0.0 3.18 1 1 
        396 1 . . . . . 3.18 0.0 3.18 1 1 
        397 1 . . . . . 4.08 0.0 4.08 1 1 
        398 1 . . . . . 4.08 0.0 4.08 1 1 
        399 1 . . . . . 3.18 0.0 3.18 1 1 
        400 1 . . . . . 3.18 0.0 3.18 1 1 
        401 1 . . . . . 4.62 0.0 4.62 1 1 
        402 1 . . . . . 4.62 0.0 4.62 1 1 
        403 1 . . . . .  5.5 0.0  5.5 1 1 
        404 1 . . . . .  5.5 0.0  5.5 1 1 
        405 1 . . . . .  5.5 0.0  5.5 1 1 
        406 1 . . . . .  5.5 0.0  5.5 1 1 
        407 1 . . . . .  4.0 0.0  4.0 1 1 
        408 1 . . . . .  4.0 0.0  4.0 1 1 
        409 1 . . . . . 3.56 0.0 3.56 1 1 
        410 1 . . . . . 3.56 0.0 3.56 1 1 
        411 1 . . . . . 4.19 0.0 4.19 1 1 
        412 1 . . . . . 4.19 0.0 4.19 1 1 
        413 1 . . . . .  4.2 0.0  4.2 1 1 
        414 1 . . . . .  4.2 0.0  4.2 1 1 
        415 1 . . . . .  2.9 0.0  2.9 1 1 
        416 1 . . . . .  2.9 0.0  2.9 1 1 
        417 1 . . . . . 4.25 0.0 4.25 1 1 
        418 1 . . . . . 4.25 0.0 4.25 1 1 
        419 1 . . . . . 4.78 0.0 4.78 1 1 
        420 1 . . . . . 4.78 0.0 4.78 1 1 
        421 1 . . . . . 4.92 0.0 4.92 1 1 
        422 1 . . . . . 4.92 0.0 4.92 1 1 
        423 1 . . . . .  5.5 0.0  5.5 1 1 
        424 1 . . . . .  5.5 0.0  5.5 1 1 
        425 1 . . . . .  5.5 0.0  5.5 1 1 
        426 1 . . . . .  5.5 0.0  5.5 1 1 
        427 1 . . . . . 4.37 0.0 4.37 1 1 
        428 1 . . . . . 4.37 0.0 4.37 1 1 
        429 1 . . . . . 4.71 0.0 4.71 1 1 
        430 1 . . . . . 4.71 0.0 4.71 1 1 
        431 1 . . . . . 3.23 0.0 3.23 1 1 
        432 1 . . . . . 3.23 0.0 3.23 1 1 
        433 1 . . . . . 2.59 0.0 2.59 1 1 
        434 1 . . . . . 2.59 0.0 2.59 1 1 
        435 1 . . . . . 4.65 0.0 4.65 1 1 
        436 1 . . . . . 4.65 0.0 4.65 1 1 
        437 1 . . . . . 4.19 0.0 4.19 1 1 
        438 1 . . . . . 4.19 0.0 4.19 1 1 
        439 1 . . . . . 5.36 0.0 5.36 1 1 
        440 1 . . . . . 5.36 0.0 5.36 1 1 
        441 1 . . . . . 3.07 0.0 3.07 1 1 
        442 1 . . . . . 3.07 0.0 3.07 1 1 
        443 1 . . . . . 3.97 0.0 3.97 1 1 
        444 1 . . . . . 3.97 0.0 3.97 1 1 
        445 1 . . . . . 2.88 0.0 2.88 1 1 
        446 1 . . . . . 2.88 0.0 2.88 1 1 
        447 1 . . . . . 3.17 0.0 3.17 1 1 
        448 1 . . . . . 3.17 0.0 3.17 1 1 
        449 1 . . . . . 4.13 0.0 4.13 1 1 
        450 1 . . . . . 4.13 0.0 4.13 1 1 
        451 1 . . . . . 3.23 0.0 3.23 1 1 
        452 1 . . . . . 3.23 0.0 3.23 1 1 
        453 1 . . . . . 5.12 0.0 5.12 1 1 
        454 1 . . . . . 5.12 0.0 5.12 1 1 
        455 1 . . . . . 4.97 0.0 4.97 1 1 
        456 1 . . . . . 4.97 0.0 4.97 1 1 
        457 1 . . . . . 5.13 0.0 5.13 1 1 
        458 1 . . . . . 5.13 0.0 5.13 1 1 
        459 1 . . . . . 3.95 0.0 3.95 1 1 
        460 1 . . . . . 3.95 0.0 3.95 1 1 
        461 1 . . . . . 4.02 0.0 4.02 1 1 
        462 1 . . . . . 4.02 0.0 4.02 1 1 
        463 1 . . . . . 3.37 0.0 3.37 1 1 
        464 1 . . . . . 3.37 0.0 3.37 1 1 
        465 1 . . . . . 4.69 0.0 4.69 1 1 
        466 1 . . . . . 4.69 0.0 4.69 1 1 
        467 1 . . . . . 5.33 0.0 5.33 1 1 
        468 1 . . . . . 5.33 0.0 5.33 1 1 
        469 1 . . . . . 2.75 0.0 2.75 1 1 
        470 1 . . . . . 2.75 0.0 2.75 1 1 
        471 1 . . . . . 3.13 0.0 3.13 1 1 
        472 1 . . . . . 3.13 0.0 3.13 1 1 
        473 1 . . . . . 5.03 0.0 5.03 1 1 
        474 1 . . . . . 5.03 0.0 5.03 1 1 
        475 1 . . . . . 4.87 0.0 4.87 1 1 
        476 1 . . . . . 4.87 0.0 4.87 1 1 
        477 1 . . . . . 3.67 0.0 3.67 1 1 
        478 1 . . . . . 3.67 0.0 3.67 1 1 
        479 1 . . . . . 4.49 0.0 4.49 1 1 
        480 1 . . . . . 4.49 0.0 4.49 1 1 
        481 1 . . . . . 4.21 0.0 4.21 1 1 
        482 1 . . . . . 4.21 0.0 4.21 1 1 
        483 1 . . . . . 5.48 0.0 5.48 1 1 
        484 1 . . . . . 5.48 0.0 5.48 1 1 
        485 1 . . . . . 5.46 0.0 5.46 1 1 
        486 1 . . . . . 5.46 0.0 5.46 1 1 
        487 1 . . . . . 2.99 0.0 2.99 1 1 
        488 1 . . . . . 2.99 0.0 2.99 1 1 
        489 1 . . . . . 4.75 0.0 4.75 1 1 
        490 1 . . . . . 4.75 0.0 4.75 1 1 
        491 1 . . . . . 3.95 0.0 3.95 1 1 
        492 1 . . . . . 3.95 0.0 3.95 1 1 
        493 1 . . . . . 3.28 0.0 3.28 1 1 
        494 1 . . . . . 3.28 0.0 3.28 1 1 
        495 1 . . . . . 3.42 0.0 3.42 1 1 
        496 1 . . . . . 3.42 0.0 3.42 1 1 
        497 1 . . . . . 3.95 0.0 3.95 1 1 
        498 1 . . . . . 3.95 0.0 3.95 1 1 
        499 1 . . . . . 3.09 0.0 3.09 1 1 
        500 1 . . . . . 3.09 0.0 3.09 1 1 
        501 1 . . . . . 3.38 0.0 3.38 1 1 
        502 1 . . . . . 3.38 0.0 3.38 1 1 
        503 1 . . . . . 4.66 0.0 4.66 1 1 
        504 1 . . . . . 4.66 0.0 4.66 1 1 
        505 1 . . . . . 4.62 0.0 4.62 1 1 
        506 1 . . . . . 4.62 0.0 4.62 1 1 
        507 1 . . . . .  4.2 0.0  4.2 1 1 
        508 1 . . . . .  4.2 0.0  4.2 1 1 
        509 1 . . . . . 5.09 0.0 5.09 1 1 
        510 1 . . . . . 5.09 0.0 5.09 1 1 
        511 1 . . . . . 3.25 0.0 3.25 1 1 
        512 1 . . . . . 3.25 0.0 3.25 1 1 
        513 1 . . . . . 3.34 0.0 3.34 1 1 
        514 1 . . . . . 3.34 0.0 3.34 1 1 
        515 1 . . . . . 4.91 0.0 4.91 1 1 
        516 1 . . . . . 4.91 0.0 4.91 1 1 
        517 1 . . . . . 4.81 0.0 4.81 1 1 
        518 1 . . . . . 4.81 0.0 4.81 1 1 
        519 1 . . . . .  4.8 0.0  4.8 1 1 
        520 1 . . . . .  4.8 0.0  4.8 1 1 
        521 1 . . . . . 3.54 0.0 3.54 1 1 
        522 1 . . . . . 3.54 0.0 3.54 1 1 
        523 1 . . . . . 3.48 0.0 3.48 1 1 
        524 1 . . . . . 3.48 0.0 3.48 1 1 
        525 1 . . . . . 3.39 0.0 3.39 1 1 
        526 1 . . . . . 3.39 0.0 3.39 1 1 
        527 1 . . . . . 4.32 0.0 4.32 1 1 
        528 1 . . . . . 4.32 0.0 4.32 1 1 
        529 1 . . . . . 3.32 0.0 3.32 1 1 
        530 1 . . . . . 3.32 0.0 3.32 1 1 
        531 1 . . . . . 3.59 0.0 3.59 1 1 
        532 1 . . . . . 3.59 0.0 3.59 1 1 
        533 1 . . . . . 3.14 0.0 3.14 1 1 
        534 1 . . . . . 3.14 0.0 3.14 1 1 
        535 1 . . . . . 3.29 0.0 3.29 1 1 
        536 1 . . . . . 3.29 0.0 3.29 1 1 
        537 1 . . . . . 3.52 0.0 3.52 1 1 
        538 1 . . . . . 3.52 0.0 3.52 1 1 
        539 1 . . . . . 2.99 0.0 2.99 1 1 
        540 1 . . . . . 2.99 0.0 2.99 1 1 
        541 1 . . . . . 4.53 0.0 4.53 1 1 
        542 1 . . . . . 4.53 0.0 4.53 1 1 
        543 1 . . . . . 4.96 0.0 4.96 1 1 
        544 1 . . . . . 4.96 0.0 4.96 1 1 
        545 1 . . . . . 5.05 0.0 5.05 1 1 
        546 1 . . . . . 5.05 0.0 5.05 1 1 
        547 1 . . . . . 5.31 0.0 5.31 1 1 
        548 1 . . . . . 5.31 0.0 5.31 1 1 
        549 1 . . . . .  4.3 0.0  4.3 1 1 
        550 1 . . . . .  4.3 0.0  4.3 1 1 
        551 1 . . . . . 2.92 0.0 2.92 1 1 
        552 1 . . . . . 2.92 0.0 2.92 1 1 
        553 1 . . . . .  4.6 0.0  4.6 1 1 
        554 1 . . . . .  4.6 0.0  4.6 1 1 
        555 1 . . . . . 4.85 0.0 4.85 1 1 
        556 1 . . . . . 4.85 0.0 4.85 1 1 
        557 1 . . . . .  5.5 0.0  5.5 1 1 
        558 1 . . . . .  5.5 0.0  5.5 1 1 
        559 1 . . . . .  5.5 0.0  5.5 1 1 
        560 1 . . . . .  5.5 0.0  5.5 1 1 
        561 1 . . . . . 4.42 0.0 4.42 1 1 
        562 1 . . . . . 4.42 0.0 4.42 1 1 
        563 1 . . . . . 4.23 0.0 4.23 1 1 
        564 1 . . . . . 4.23 0.0 4.23 1 1 
        565 1 . . . . . 4.63 0.0 4.63 1 1 
        566 1 . . . . . 4.63 0.0 4.63 1 1 
        567 1 . . . . . 5.21 0.0 5.21 1 1 
        568 1 . . . . . 5.21 0.0 5.21 1 1 
        569 1 . . . . . 5.31 0.0 5.31 1 1 
        570 1 . . . . . 5.31 0.0 5.31 1 1 
        571 1 . . . . . 3.02 0.0 3.02 1 1 
        572 1 . . . . . 3.02 0.0 3.02 1 1 
        573 1 . . . . . 3.59 0.0 3.59 1 1 
        574 1 . . . . . 3.59 0.0 3.59 1 1 
        575 1 . . . . . 5.23 0.0 5.23 1 1 
        576 1 . . . . . 5.23 0.0 5.23 1 1 
        577 1 . . . . . 4.94 0.0 4.94 1 1 
        578 1 . . . . . 4.94 0.0 4.94 1 1 
        579 1 . . . . . 4.88 0.0 4.88 1 1 
        580 1 . . . . . 4.88 0.0 4.88 1 1 
        581 1 . . . . . 5.07 0.0 5.07 1 1 
        582 1 . . . . . 5.07 0.0 5.07 1 1 
        583 1 . . . . .  5.5 0.0  5.5 1 1 
        584 1 . . . . .  5.5 0.0  5.5 1 1 
        585 1 . . . . .  5.5 0.0  5.5 1 1 
        586 1 . . . . .  5.5 0.0  5.5 1 1 
        587 1 . . . . . 3.53 0.0 3.53 1 1 
        588 1 . . . . . 3.53 0.0 3.53 1 1 
        589 1 . . . . . 3.59 0.0 3.59 1 1 
        590 1 . . . . . 3.59 0.0 3.59 1 1 
        591 1 . . . . . 4.19 0.0 4.19 1 1 
        592 1 . . . . . 4.19 0.0 4.19 1 1 
        593 1 . . . . . 3.09 0.0 3.09 1 1 
        594 1 . . . . . 3.09 0.0 3.09 1 1 
        595 1 . . . . .  3.3 0.0  3.3 1 1 
        596 1 . . . . .  3.3 0.0  3.3 1 1 
        597 1 . . . . . 3.76 0.0 3.76 1 1 
        598 1 . . . . . 3.76 0.0 3.76 1 1 
        599 1 . . . . . 3.76 0.0 3.76 1 1 
        600 1 . . . . . 3.76 0.0 3.76 1 1 
        601 1 . . . . . 3.74 0.0 3.74 1 1 
        602 1 . . . . . 3.74 0.0 3.74 1 1 
        603 1 . . . . . 2.82 0.0 2.82 1 1 
        604 1 . . . . . 2.82 0.0 2.82 1 1 
        605 1 . . . . . 4.71 0.0 4.71 1 1 
        606 1 . . . . . 4.71 0.0 4.71 1 1 
        607 1 . . . . . 4.74 0.0 4.74 1 1 
        608 1 . . . . . 4.74 0.0 4.74 1 1 
        609 1 . . . . . 5.43 0.0 5.43 1 1 
        610 1 . . . . . 5.43 0.0 5.43 1 1 
        611 1 . . . . . 3.04 0.0 3.04 1 1 
        612 1 . . . . . 3.04 0.0 3.04 1 1 
        613 1 . . . . . 4.34 0.0 4.34 1 1 
        614 1 . . . . . 4.34 0.0 4.34 1 1 
        615 1 . . . . . 3.98 0.0 3.98 1 1 
        616 1 . . . . . 3.98 0.0 3.98 1 1 
        617 1 . . . . . 3.63 0.0 3.63 1 1 
        618 1 . . . . . 3.63 0.0 3.63 1 1 
        619 1 . . . . . 3.58 0.0 3.58 1 1 
        620 1 . . . . . 3.58 0.0 3.58 1 1 
        621 1 . . . . . 4.57 0.0 4.57 1 1 
        622 1 . . . . . 4.57 0.0 4.57 1 1 
        623 1 . . . . . 4.21 0.0 4.21 1 1 
        624 1 . . . . . 4.21 0.0 4.21 1 1 
        625 1 . . . . . 4.41 0.0 4.41 1 1 
        626 1 . . . . . 4.41 0.0 4.41 1 1 
        627 1 . . . . . 5.08 0.0 5.08 1 1 
        628 1 . . . . . 5.08 0.0 5.08 1 1 
        629 1 . . . . . 3.87 0.0 3.87 1 1 
        630 1 . . . . . 3.87 0.0 3.87 1 1 
        631 1 . . . . . 4.64 0.0 4.64 1 1 
        632 1 . . . . . 4.64 0.0 4.64 1 1 
        633 1 . . . . . 3.86 0.0 3.86 1 1 
        634 1 . . . . . 3.86 0.0 3.86 1 1 
        635 1 . . . . . 3.32 0.0 3.32 1 1 
        636 1 . . . . . 3.32 0.0 3.32 1 1 
        637 1 . . . . .  5.5 0.0  5.5 1 1 
        638 1 . . . . .  5.5 0.0  5.5 1 1 
        639 1 . . . . . 3.97 0.0 3.97 1 1 
        640 1 . . . . . 3.97 0.0 3.97 1 1 
        641 1 . . . . . 4.82 0.0 4.82 1 1 
        642 1 . . . . . 4.82 0.0 4.82 1 1 
        643 1 . . . . . 5.35 0.0 5.35 1 1 
        644 1 . . . . . 5.35 0.0 5.35 1 1 
        645 1 . . . . . 5.49 0.0 5.49 1 1 
        646 1 . . . . . 5.49 0.0 5.49 1 1 
        647 1 . . . . .  5.5 0.0  5.5 1 1 
        648 1 . . . . .  5.5 0.0  5.5 1 1 
        649 1 . . . . .  5.5 0.0  5.5 1 1 
        650 1 . . . . .  5.5 0.0  5.5 1 1 
        651 1 . . . . .  5.5 0.0  5.5 1 1 
        652 1 . . . . .  5.5 0.0  5.5 1 1 
        653 1 . . . . .  5.5 0.0  5.5 1 1 
        654 1 . . . . .  5.5 0.0  5.5 1 1 
        655 1 . . . . .  5.5 0.0  5.5 1 1 
        656 1 . . . . .  5.5 0.0  5.5 1 1 
        657 1 . . . . .  5.5 0.0  5.5 1 1 
        658 1 . . . . .  5.5 0.0  5.5 1 1 
        659 1 . . . . . 5.28 0.0 5.28 1 1 
        660 1 . . . . . 5.28 0.0 5.28 1 1 
        661 1 . . . . .  5.5 0.0  5.5 1 1 
        662 1 . . . . .  5.5 0.0  5.5 1 1 
        663 1 . . . . .  5.5 0.0  5.5 1 1 
        664 1 . . . . .  5.5 0.0  5.5 1 1 
        665 1 . . . . .  5.5 0.0  5.5 1 1 
        666 1 . . . . .  5.5 0.0  5.5 1 1 
        667 1 . . . . .  4.9 0.0  4.9 1 1 
        668 1 . . . . .  4.9 0.0  4.9 1 1 
        669 1 . . . . . 5.12 0.0 5.12 1 1 
        670 1 . . . . . 5.12 0.0 5.12 1 1 
        671 1 . . . . . 5.34 0.0 5.34 1 1 
        672 1 . . . . . 5.34 0.0 5.34 1 1 
        673 1 . . . . . 4.14 0.0 4.14 1 1 
        674 1 . . . . . 4.14 0.0 4.14 1 1 
        675 1 . . . . . 3.49 0.0 3.49 1 1 
        676 1 . . . . . 3.49 0.0 3.49 1 1 
        677 1 . . . . . 3.41 0.0 3.41 1 1 
        678 1 . . . . . 3.41 0.0 3.41 1 1 
        679 1 . . . . . 5.08 0.0 5.08 1 1 
        680 1 . . . . . 5.08 0.0 5.08 1 1 
        681 1 . . . . . 4.39 0.0 4.39 1 1 
        682 1 . . . . . 4.39 0.0 4.39 1 1 
        683 1 . . . . . 3.56 0.0 3.56 1 1 
        684 1 . . . . . 3.56 0.0 3.56 1 1 
        685 1 . . . . .  3.7 0.0  3.7 1 1 
        686 1 . . . . .  3.7 0.0  3.7 1 1 
        687 1 . . . . .  5.5 0.0  5.5 1 1 
        688 1 . . . . .  5.5 0.0  5.5 1 1 
        689 1 . . . . . 5.03 0.0 5.03 1 1 
        690 1 . . . . . 5.03 0.0 5.03 1 1 
        691 1 . . . . . 4.29 0.0 4.29 1 1 
        692 1 . . . . . 4.29 0.0 4.29 1 1 
        693 1 . . . . . 5.47 0.0 5.47 1 1 
        694 1 . . . . . 5.47 0.0 5.47 1 1 
        695 1 . . . . . 3.65 0.0 3.65 1 1 
        696 1 . . . . . 3.65 0.0 3.65 1 1 
        697 1 . . . . . 4.41 0.0 4.41 1 1 
        698 1 . . . . . 4.41 0.0 4.41 1 1 
        699 1 . . . . .  3.8 0.0  3.8 1 1 
        700 1 . . . . .  3.8 0.0  3.8 1 1 
        701 1 . . . . . 4.91 0.0 4.91 1 1 
        702 1 . . . . . 4.91 0.0 4.91 1 1 
        703 1 . . . . . 2.92 0.0 2.92 1 1 
        704 1 . . . . . 2.92 0.0 2.92 1 1 
        705 1 . . . . . 4.05 0.0 4.05 1 1 
        706 1 . . . . . 4.05 0.0 4.05 1 1 
        707 1 . . . . . 4.22 0.0 4.22 1 1 
        708 1 . . . . . 4.22 0.0 4.22 1 1 
        709 1 . . . . . 2.89 0.0 2.89 1 1 
        710 1 . . . . . 2.89 0.0 2.89 1 1 
        711 1 . . . . . 3.69 0.0 3.69 1 1 
        712 1 . . . . . 3.69 0.0 3.69 1 1 
        713 1 . . . . . 4.73 0.0 4.73 1 1 
        714 1 . . . . . 4.73 0.0 4.73 1 1 
        715 1 . . . . . 3.99 0.0 3.99 1 1 
        716 1 . . . . . 4.35 0.0 4.35 1 1 
        717 1 . . . . . 4.35 0.0 4.35 1 1 
        718 1 . . . . . 4.35 0.0 4.35 1 1 
        719 1 . . . . . 4.53 0.0 4.53 1 1 
        720 1 . . . . . 4.53 0.0 4.53 1 1 
        721 1 . . . . .  5.5 0.0  5.5 1 1 
        722 1 . . . . . 4.79 0.0 4.79 1 1 
        723 1 . . . . . 4.79 0.0 4.79 1 1 
        724 1 . . . . . 2.99 0.0 2.99 1 1 
        725 1 . . . . . 2.99 0.0 2.99 1 1 
        726 1 . . . . . 4.28 0.0 4.28 1 1 
        727 1 . . . . . 4.28 0.0 4.28 1 1 
        728 1 . . . . . 4.78 0.0 4.78 1 1 
        729 1 . . . . . 4.78 0.0 4.78 1 1 
        730 1 . . . . . 3.59 0.0 3.59 1 1 
        731 1 . . . . . 3.59 0.0 3.59 1 1 
        732 1 . . . . . 3.28 0.0 3.28 1 1 
        733 1 . . . . . 3.59 0.0 3.59 1 1 
        734 1 . . . . . 3.85 0.0 3.85 1 1 
        735 1 . . . . . 3.85 0.0 3.85 1 1 
        736 1 . . . . . 4.05 0.0 4.05 1 1 
        737 1 . . . . . 4.05 0.0 4.05 1 1 
        738 1 . . . . . 5.13 0.0 5.13 1 1 
        739 1 . . . . . 5.13 0.0 5.13 1 1 
        740 1 . . . . . 5.22 0.0 5.22 1 1 
        741 1 . . . . . 5.22 0.0 5.22 1 1 
        742 1 . . . . . 3.83 0.0 3.83 1 1 
        743 1 . . . . . 3.83 0.0 3.83 1 1 
        744 1 . . . . . 3.26 0.0 3.26 1 1 
        745 1 . . . . . 3.26 0.0 3.26 1 1 
        746 1 . . . . . 3.73 0.0 3.73 1 1 
        747 1 . . . . . 3.73 0.0 3.73 1 1 
        748 1 . . . . . 4.78 0.0 4.78 1 1 
        749 1 . . . . . 4.78 0.0 4.78 1 1 
        750 1 . . . . .  4.7 0.0  4.7 1 1 
        751 1 . . . . . 4.68 0.0 4.68 1 1 
        752 1 . . . . . 4.68 0.0 4.68 1 1 
        753 1 . . . . . 3.15 0.0 3.15 1 1 
        754 1 . . . . . 3.15 0.0 3.15 1 1 
        755 1 . . . . .  4.5 0.0  4.5 1 1 
        756 1 . . . . .  4.5 0.0  4.5 1 1 
        757 1 . . . . .  5.5 0.0  5.5 1 1 
        758 1 . . . . .  5.5 0.0  5.5 1 1 
        759 1 . . . . . 4.64 0.0 4.64 1 1 
        760 1 . . . . . 4.64 0.0 4.64 1 1 
        761 1 . . . . .  5.5 0.0  5.5 1 1 
        762 1 . . . . .  5.5 0.0  5.5 1 1 
        763 1 . . . . . 3.48 0.0 3.48 1 1 
        764 1 . . . . . 3.48 0.0 3.48 1 1 
        765 1 . . . . . 4.51 0.0 4.51 1 1 
        766 1 . . . . . 4.51 0.0 4.51 1 1 
        767 1 . . . . . 3.59 0.0 3.59 1 1 
        768 1 . . . . . 3.59 0.0 3.59 1 1 
        769 1 . . . . . 3.86 0.0 3.86 1 1 
        770 1 . . . . . 3.86 0.0 3.86 1 1 
        771 1 . . . . . 4.69 0.0 4.69 1 1 
        772 1 . . . . . 4.69 0.0 4.69 1 1 
        773 1 . . . . . 4.01 0.0 4.01 1 1 
        774 1 . . . . . 4.01 0.0 4.01 1 1 
        775 1 . . . . . 3.81 0.0 3.81 1 1 
        776 1 . . . . . 3.81 0.0 3.81 1 1 
        777 1 . . . . . 4.78 0.0 4.78 1 1 
        778 1 . . . . . 4.78 0.0 4.78 1 1 
        779 1 . . . . .  4.8 0.0  4.8 1 1 
        780 1 . . . . .  4.8 0.0  4.8 1 1 
        781 1 . . . . . 4.33 0.0 4.33 1 1 
        782 1 . . . . . 4.33 0.0 4.33 1 1 
        783 1 . . . . . 2.92 0.0 2.92 1 1 
        784 1 . . . . . 2.92 0.0 2.92 1 1 
        785 1 . . . . . 2.81 0.0 2.81 1 1 
        786 1 . . . . . 2.81 0.0 2.81 1 1 
        787 1 . . . . .  4.5 0.0  4.5 1 1 
        788 1 . . . . .  4.5 0.0  4.5 1 1 
        789 1 . . . . . 4.37 0.0 4.37 1 1 
        790 1 . . . . . 4.37 0.0 4.37 1 1 
        791 1 . . . . .  3.4 0.0  3.4 1 1 
        792 1 . . . . .  3.4 0.0  3.4 1 1 
        793 1 . . . . . 3.94 0.0 3.94 1 1 
        794 1 . . . . . 3.94 0.0 3.94 1 1 
        795 1 . . . . .  3.6 0.0  3.6 1 1 
        796 1 . . . . .  3.6 0.0  3.6 1 1 
        797 1 . . . . . 4.18 0.0 4.18 1 1 
        798 1 . . . . . 4.18 0.0 4.18 1 1 
        799 1 . . . . . 4.53 0.0 4.53 1 1 
        800 1 . . . . . 4.53 0.0 4.53 1 1 
        801 1 . . . . .  5.3 0.0  5.3 1 1 
        802 1 . . . . .  5.3 0.0  5.3 1 1 
        803 1 . . . . . 5.34 0.0 5.34 1 1 
        804 1 . . . . . 5.34 0.0 5.34 1 1 
        805 1 . . . . . 4.68 0.0 4.68 1 1 
        806 1 . . . . . 4.68 0.0 4.68 1 1 
        807 1 . . . . . 4.67 0.0 4.67 1 1 
        808 1 . . . . . 4.67 0.0 4.67 1 1 
        809 1 . . . . .  3.8 0.0  3.8 1 1 
        810 1 . . . . .  3.8 0.0  3.8 1 1 
        811 1 . . . . .  3.8 0.0  3.8 1 1 
        812 1 . . . . .  3.8 0.0  3.8 1 1 
        813 1 . . . . . 4.96 0.0 4.96 1 1 
        814 1 . . . . . 4.96 0.0 4.96 1 1 
        815 1 . . . . . 3.33 0.0 3.33 1 1 
        816 1 . . . . . 3.33 0.0 3.33 1 1 
        817 1 . . . . . 4.54 0.0 4.54 1 1 
        818 1 . . . . . 4.54 0.0 4.54 1 1 
        819 1 . . . . . 4.77 0.0 4.77 1 1 
        820 1 . . . . . 4.77 0.0 4.77 1 1 
        821 1 . . . . . 4.01 0.0 4.01 1 1 
        822 1 . . . . . 4.01 0.0 4.01 1 1 
        823 1 . . . . . 4.62 0.0 4.62 1 1 
        824 1 . . . . . 4.62 0.0 4.62 1 1 
        825 1 . . . . . 4.62 0.0 4.62 1 1 
        826 1 . . . . . 4.62 0.0 4.62 1 1 
        827 1 . . . . . 5.39 0.0 5.39 1 1 
        828 1 . . . . . 5.39 0.0 5.39 1 1 
        829 1 . . . . . 4.86 0.0 4.86 1 1 
        830 1 . . . . . 4.86 0.0 4.86 1 1 
        831 1 . . . . . 3.55 0.0 3.55 1 1 
        832 1 . . . . . 3.55 0.0 3.55 1 1 
        833 1 . . . . . 4.81 0.0 4.81 1 1 
        834 1 . . . . . 4.81 0.0 4.81 1 1 
        835 1 . . . . . 4.28 0.0 4.28 1 1 
        836 1 . . . . . 4.28 0.0 4.28 1 1 
        837 1 . . . . . 3.47 0.0 3.47 1 1 
        838 1 . . . . . 3.47 0.0 3.47 1 1 
        839 1 . . . . . 3.34 0.0 3.34 1 1 
        840 1 . . . . . 3.34 0.0 3.34 1 1 
        841 1 . . . . . 4.72 0.0 4.72 1 1 
        842 1 . . . . . 4.72 0.0 4.72 1 1 
        843 1 . . . . . 5.05 0.0 5.05 1 1 
        844 1 . . . . . 5.05 0.0 5.05 1 1 
        845 1 . . . . . 5.08 0.0 5.08 1 1 
        846 1 . . . . . 5.08 0.0 5.08 1 1 
        847 1 . . . . . 5.25 0.0 5.25 1 1 
        848 1 . . . . . 5.25 0.0 5.25 1 1 
        849 1 . . . . .  5.0 0.0  5.0 1 1 
        850 1 . . . . . 4.27 0.0 4.27 1 1 
        851 1 . . . . . 4.27 0.0 4.27 1 1 
        852 1 . . . . . 4.84 0.0 4.84 1 1 
        853 1 . . . . . 4.84 0.0 4.84 1 1 
        854 1 . . . . .  5.5 0.0  5.5 1 1 
        855 1 . . . . .  5.5 0.0  5.5 1 1 
        856 1 . . . . . 4.33 0.0 4.33 1 1 
        857 1 . . . . . 4.33 0.0 4.33 1 1 
        858 1 . . . . . 3.89 0.0 3.89 1 1 
        859 1 . . . . . 3.89 0.0 3.89 1 1 
        860 1 . . . . . 4.76 0.0 4.76 1 1 
        861 1 . . . . . 4.76 0.0 4.76 1 1 
        862 1 . . . . . 3.89 0.0 3.89 1 1 
        863 1 . . . . . 3.89 0.0 3.89 1 1 
        864 1 . . . . .  4.2 0.0  4.2 1 1 
        865 1 . . . . .  4.2 0.0  4.2 1 1 
        866 1 . . . . .  5.5 0.0  5.5 1 1 
        867 1 . . . . .  5.5 0.0  5.5 1 1 
        868 1 . . . . . 3.82 0.0 3.82 1 1 
        869 1 . . . . . 3.82 0.0 3.82 1 1 
        870 1 . . . . . 4.88 0.0 4.88 1 1 
        871 1 . . . . . 4.78 0.0 4.78 1 1 
        872 1 . . . . . 4.78 0.0 4.78 1 1 
        873 1 . . . . . 4.39 0.0 4.39 1 1 
        874 1 . . . . . 4.39 0.0 4.39 1 1 
        875 1 . . . . . 4.43 0.0 4.43 1 1 
        876 1 . . . . . 4.43 0.0 4.43 1 1 
        877 1 . . . . . 4.01 0.0 4.01 1 1 
        878 1 . . . . . 4.01 0.0 4.01 1 1 
        879 1 . . . . . 4.02 0.0 4.02 1 1 
        880 1 . . . . . 4.02 0.0 4.02 1 1 
        881 1 . . . . . 5.21 0.0 5.21 1 1 
        882 1 . . . . . 5.21 0.0 5.21 1 1 
        883 1 . . . . . 5.15 0.0 5.15 1 1 
        884 1 . . . . . 5.15 0.0 5.15 1 1 
        885 1 . . . . . 3.74 0.0 3.74 1 1 
        886 1 . . . . . 3.74 0.0 3.74 1 1 
        887 1 . . . . .  5.5 0.0  5.5 1 1 
        888 1 . . . . . 5.39 0.0 5.39 1 1 
        889 1 . . . . . 5.39 0.0 5.39 1 1 
        890 1 . . . . . 5.08 0.0 5.08 1 1 
        891 1 . . . . . 5.08 0.0 5.08 1 1 
        892 1 . . . . . 3.55 0.0 3.55 1 1 
        893 1 . . . . . 3.55 0.0 3.55 1 1 
        894 1 . . . . . 2.89 0.0 2.89 1 1 
        895 1 . . . . . 2.89 0.0 2.89 1 1 
        896 1 . . . . .  5.5 0.0  5.5 1 1 
        897 1 . . . . .  5.5 0.0  5.5 1 1 
        898 1 . . . . . 3.85 0.0 3.85 1 1 
        899 1 . . . . . 3.85 0.0 3.85 1 1 
        900 1 . . . . . 4.02 0.0 4.02 1 1 
        901 1 . . . . . 4.02 0.0 4.02 1 1 
        902 1 . . . . . 3.92 0.0 3.92 1 1 
        903 1 . . . . . 3.92 0.0 3.92 1 1 
        904 1 . . . . . 3.86 0.0 3.86 1 1 
        905 1 . . . . . 3.86 0.0 3.86 1 1 
        906 1 . . . . .  3.9 0.0  3.9 1 1 
        907 1 . . . . .  3.9 0.0  3.9 1 1 
        908 1 . . . . . 3.32 0.0 3.32 1 1 
        909 1 . . . . . 3.32 0.0 3.32 1 1 
        910 1 . . . . . 3.56 0.0 3.56 1 1 
        911 1 . . . . . 3.56 0.0 3.56 1 1 
        912 1 . . . . . 4.86 0.0 4.86 1 1 
        913 1 . . . . . 4.86 0.0 4.86 1 1 
        914 1 . . . . . 3.23 0.0 3.23 1 1 
        915 1 . . . . . 3.23 0.0 3.23 1 1 
        916 1 . . . . . 2.92 0.0 2.92 1 1 
        917 1 . . . . . 2.92 0.0 2.92 1 1 
        918 1 . . . . . 2.95 0.0 2.95 1 1 
        919 1 . . . . . 2.95 0.0 2.95 1 1 
        920 1 . . . . . 3.17 0.0 3.17 1 1 
        921 1 . . . . . 3.17 0.0 3.17 1 1 
        922 1 . . . . .  4.5 0.0  4.5 1 1 
        923 1 . . . . .  4.5 0.0  4.5 1 1 
        924 1 . . . . . 3.26 0.0 3.26 1 1 
        925 1 . . . . . 3.26 0.0 3.26 1 1 
        926 1 . . . . . 3.68 0.0 3.68 1 1 
        927 1 . . . . . 3.68 0.0 3.68 1 1 
        928 1 . . . . . 3.86 0.0 3.86 1 1 
        929 1 . . . . . 3.86 0.0 3.86 1 1 
        930 1 . . . . . 4.28 0.0 4.28 1 1 
        931 1 . . . . . 4.28 0.0 4.28 1 1 
        932 1 . . . . . 4.41 0.0 4.41 1 1 
        933 1 . . . . . 4.41 0.0 4.41 1 1 
        934 1 . . . . . 4.01 0.0 4.01 1 1 
        935 1 . . . . . 4.01 0.0 4.01 1 1 
        936 1 . . . . . 4.01 0.0 4.01 1 1 
        937 1 . . . . . 4.01 0.0 4.01 1 1 
        938 1 . . . . . 3.73 0.0 3.73 1 1 
        939 1 . . . . . 3.73 0.0 3.73 1 1 
        940 1 . . . . . 3.49 0.0 3.49 1 1 
        941 1 . . . . . 3.49 0.0 3.49 1 1 
        942 1 . . . . .  3.9 0.0  3.9 1 1 
        943 1 . . . . .  3.9 0.0  3.9 1 1 
        944 1 . . . . .  5.1 0.0  5.1 1 1 
        945 1 . . . . .  5.1 0.0  5.1 1 1 
        946 1 . . . . . 5.12 0.0 5.12 1 1 
        947 1 . . . . . 5.12 0.0 5.12 1 1 
        948 1 . . . . . 5.12 0.0 5.12 1 1 
        949 1 . . . . . 5.12 0.0 5.12 1 1 
        950 1 . . . . . 3.67 0.0 3.67 1 1 
        951 1 . . . . . 3.67 0.0 3.67 1 1 
        952 1 . . . . . 3.91 0.0 3.91 1 1 
        953 1 . . . . . 3.91 0.0 3.91 1 1 
        954 1 . . . . . 4.79 0.0 4.79 1 1 
        955 1 . . . . . 4.79 0.0 4.79 1 1 
        956 1 . . . . . 4.45 0.0 4.45 1 1 
        957 1 . . . . . 4.45 0.0 4.45 1 1 
        958 1 . . . . . 3.46 0.0 3.46 1 1 
        959 1 . . . . . 3.46 0.0 3.46 1 1 
        960 1 . . . . . 4.59 0.0 4.59 1 1 
        961 1 . . . . . 4.59 0.0 4.59 1 1 
        962 1 . . . . .  5.5 0.0  5.5 1 1 
        963 1 . . . . .  5.5 0.0  5.5 1 1 
        964 1 . . . . .  4.9 0.0  4.9 1 1 
        965 1 . . . . .  4.9 0.0  4.9 1 1 
        966 1 . . . . . 3.46 0.0 3.46 1 1 
        967 1 . . . . . 3.46 0.0 3.46 1 1 
        968 1 . . . . . 2.99 0.0 2.99 1 1 
        969 1 . . . . . 2.99 0.0 2.99 1 1 
        970 1 . . . . . 3.81 0.0 3.81 1 1 
        971 1 . . . . . 3.81 0.0 3.81 1 1 
        972 1 . . . . . 4.73 0.0 4.73 1 1 
        973 1 . . . . . 4.73 0.0 4.73 1 1 
        974 1 . . . . . 2.89 0.0 2.89 1 1 
        975 1 . . . . . 2.89 0.0 2.89 1 1 
        976 1 . . . . . 4.94 0.0 4.94 1 1 
        977 1 . . . . . 4.94 0.0 4.94 1 1 
        978 1 . . . . . 3.49 0.0 3.49 1 1 
        979 1 . . . . . 3.49 0.0 3.49 1 1 
        980 1 . . . . . 3.46 0.0 3.46 1 1 
        981 1 . . . . . 3.46 0.0 3.46 1 1 
        982 1 . . . . . 3.74 0.0 3.74 1 1 
        983 1 . . . . . 3.74 0.0 3.74 1 1 
        984 1 . . . . . 4.76 0.0 4.76 1 1 
        985 1 . . . . . 4.76 0.0 4.76 1 1 
        986 1 . . . . . 3.07 0.0 3.07 1 1 
        987 1 . . . . . 3.07 0.0 3.07 1 1 
        988 1 . . . . . 4.82 0.0 4.82 1 1 
        989 1 . . . . . 4.82 0.0 4.82 1 1 
        990 1 . . . . . 3.69 0.0 3.69 1 1 
        991 1 . . . . . 3.69 0.0 3.69 1 1 
        992 1 . . . . . 3.99 0.0 3.99 1 1 
        993 1 . . . . . 3.99 0.0 3.99 1 1 
        994 1 . . . . . 5.04 0.0 5.04 1 1 
        995 1 . . . . . 5.04 0.0 5.04 1 1 
        996 1 . . . . . 2.95 0.0 2.95 1 1 
        997 1 . . . . . 2.95 0.0 2.95 1 1 
        998 1 . . . . . 4.42 0.0 4.42 1 1 
        999 1 . . . . . 4.42 0.0 4.42 1 1 
       1000 1 . . . . . 3.73 0.0 3.73 1 1 
       1001 1 . . . . . 3.73 0.0 3.73 1 1 
       1002 1 . . . . . 3.42 0.0 3.42 1 1 
       1003 1 . . . . . 3.42 0.0 3.42 1 1 
       1004 1 . . . . . 4.06 0.0 4.06 1 1 
       1005 1 . . . . . 4.06 0.0 4.06 1 1 
       1006 1 . . . . .  5.5 0.0  5.5 1 1 
       1007 1 . . . . .  5.5 0.0  5.5 1 1 
       1008 1 . . . . . 5.33 0.0 5.33 1 1 
       1009 1 . . . . . 5.33 0.0 5.33 1 1 
       1010 1 . . . . . 3.88 0.0 3.88 1 1 
       1011 1 . . . . . 3.88 0.0 3.88 1 1 
       1012 1 . . . . . 4.84 0.0 4.84 1 1 
       1013 1 . . . . . 4.84 0.0 4.84 1 1 
       1014 1 . . . . .  3.8 0.0  3.8 1 1 
       1015 1 . . . . .  3.8 0.0  3.8 1 1 
       1016 1 . . . . .  2.9 0.0  2.9 1 1 
       1017 1 . . . . .  2.9 0.0  2.9 1 1 
       1018 1 . . . . . 3.09 0.0 3.09 1 1 
       1019 1 . . . . . 3.09 0.0 3.09 1 1 
       1020 1 . . . . . 3.45 0.0 3.45 1 1 
       1021 1 . . . . . 3.45 0.0 3.45 1 1 
       1022 1 . . . . . 3.19 0.0 3.19 1 1 
       1023 1 . . . . . 3.19 0.0 3.19 1 1 
       1024 1 . . . . . 4.44 0.0 4.44 1 1 
       1025 1 . . . . . 4.44 0.0 4.44 1 1 
       1026 1 . . . . . 3.62 0.0 3.62 1 1 
       1027 1 . . . . . 3.62 0.0 3.62 1 1 
       1028 1 . . . . . 5.48 0.0 5.48 1 1 
       1029 1 . . . . . 5.48 0.0 5.48 1 1 
       1030 1 . . . . . 4.44 0.0 4.44 1 1 
       1031 1 . . . . . 4.44 0.0 4.44 1 1 
       1032 1 . . . . .  5.5 0.0  5.5 1 1 
       1033 1 . . . . .  5.5 0.0  5.5 1 1 
       1034 1 . . . . . 4.55 0.0 4.55 1 1 
       1035 1 . . . . . 4.55 0.0 4.55 1 1 
       1036 1 . . . . . 3.73 0.0 3.73 1 1 
       1037 1 . . . . . 3.73 0.0 3.73 1 1 
       1038 1 . . . . . 4.14 0.0 4.14 1 1 
       1039 1 . . . . . 4.14 0.0 4.14 1 1 
       1040 1 . . . . . 4.24 0.0 4.24 1 1 
       1041 1 . . . . . 4.24 0.0 4.24 1 1 
       1042 1 . . . . .  5.5 0.0  5.5 1 1 
       1043 1 . . . . .  5.5 0.0  5.5 1 1 
       1044 1 . . . . . 4.84 0.0 4.84 1 1 
       1045 1 . . . . . 4.84 0.0 4.84 1 1 
       1046 1 . . . . . 3.66 0.0 3.66 1 1 
       1047 1 . . . . . 3.66 0.0 3.66 1 1 
       1048 1 . . . . . 5.44 0.0 5.44 1 1 
       1049 1 . . . . . 5.44 0.0 5.44 1 1 
       1050 1 . . . . . 5.12 0.0 5.12 1 1 
       1051 1 . . . . . 5.12 0.0 5.12 1 1 
       1052 1 . . . . . 5.49 0.0 5.49 1 1 
       1053 1 . . . . . 5.49 0.0 5.49 1 1 
       1054 1 . . . . . 5.01 0.0 5.01 1 1 
       1055 1 . . . . . 5.01 0.0 5.01 1 1 
       1056 1 . . . . . 5.01 0.0 5.01 1 1 
       1057 1 . . . . . 5.01 0.0 5.01 1 1 
       1058 1 . . . . . 4.55 0.0 4.55 1 1 
       1059 1 . . . . . 4.55 0.0 4.55 1 1 
       1060 1 . . . . . 3.05 0.0 3.05 1 1 
       1061 1 . . . . . 3.05 0.0 3.05 1 1 
       1062 1 . . . . . 4.74 0.0 4.74 1 1 
       1063 1 . . . . . 4.74 0.0 4.74 1 1 
       1064 1 . . . . . 3.41 0.0 3.41 1 1 
       1065 1 . . . . . 3.41 0.0 3.41 1 1 
       1066 1 . . . . . 4.76 0.0 4.76 1 1 
       1067 1 . . . . . 4.76 0.0 4.76 1 1 
       1068 1 . . . . .  5.5 0.0  5.5 1 1 
       1069 1 . . . . .  5.5 0.0  5.5 1 1 
       1070 1 . . . . . 4.65 0.0 4.65 1 1 
       1071 1 . . . . . 4.65 0.0 4.65 1 1 
       1072 1 . . . . . 4.52 0.0 4.52 1 1 
       1073 1 . . . . . 4.52 0.0 4.52 1 1 
       1074 1 . . . . . 3.91 0.0 3.91 1 1 
       1075 1 . . . . . 3.91 0.0 3.91 1 1 
       1076 1 . . . . . 4.37 0.0 4.37 1 1 
       1077 1 . . . . . 4.37 0.0 4.37 1 1 
       1078 1 . . . . . 3.73 0.0 3.73 1 1 
       1079 1 . . . . . 4.23 0.0 4.23 1 1 
       1080 1 . . . . .  5.5 0.0  5.5 1 1 
       1081 1 . . . . .  5.5 0.0  5.5 1 1 
       1082 1 . . . . .  5.5 0.0  5.5 1 1 
       1083 1 . . . . .  5.5 0.0  5.5 1 1 
       1084 1 . . . . .  5.5 0.0  5.5 1 1 
       1085 1 . . . . .  5.5 0.0  5.5 1 1 
       1086 1 . . . . .  4.7 0.0  4.7 1 1 
       1087 1 . . . . .  4.7 0.0  4.7 1 1 
       1088 1 . . . . . 2.96 0.0 2.96 1 1 
       1089 1 . . . . . 2.96 0.0 2.96 1 1 
       1090 1 . . . . .  5.5 0.0  5.5 1 1 
       1091 1 . . . . .  5.5 0.0  5.5 1 1 
       1092 1 . . . . .  5.5 0.0  5.5 1 1 
       1093 1 . . . . .  5.5 0.0  5.5 1 1 
       1094 1 . . . . . 5.34 0.0 5.34 1 1 
       1095 1 . . . . . 5.34 0.0 5.34 1 1 
       1096 1 . . . . .  5.1 0.0  5.1 1 1 
       1097 1 . . . . .  5.1 0.0  5.1 1 1 
       1098 1 . . . . . 4.44 0.0 4.44 1 1 
       1099 1 . . . . . 4.44 0.0 4.44 1 1 
       1100 1 . . . . . 4.37 0.0 4.37 1 1 
       1101 1 . . . . . 4.37 0.0 4.37 1 1 
       1102 1 . . . . . 3.57 0.0 3.57 1 1 
       1103 1 . . . . . 3.57 0.0 3.57 1 1 
       1104 1 . . . . .  5.5 0.0  5.5 1 1 
       1105 1 . . . . .  5.5 0.0  5.5 1 1 
       1106 1 . . . . . 4.09 0.0 4.09 1 1 
       1107 1 . . . . . 4.09 0.0 4.09 1 1 
       1108 1 . . . . . 4.32 0.0 4.32 1 1 
       1109 1 . . . . . 4.32 0.0 4.32 1 1 
       1110 1 . . . . . 3.86 0.0 3.86 1 1 
       1111 1 . . . . . 3.86 0.0 3.86 1 1 
       1112 1 . . . . .  4.1 0.0  4.1 1 1 
       1113 1 . . . . .  4.1 0.0  4.1 1 1 
       1114 1 . . . . . 4.99 0.0 4.99 1 1 
       1115 1 . . . . . 4.99 0.0 4.99 1 1 
       1116 1 . . . . .  5.5 0.0  5.5 1 1 
       1117 1 . . . . .  5.5 0.0  5.5 1 1 
       1118 1 . . . . . 3.08 0.0 3.08 1 1 
       1119 1 . . . . . 3.08 0.0 3.08 1 1 
       1120 1 . . . . .  5.5 0.0  5.5 1 1 
       1121 1 . . . . .  5.5 0.0  5.5 1 1 
       1122 1 . . . . .  5.5 0.0  5.5 1 1 
       1123 1 . . . . .  5.5 0.0  5.5 1 1 
       1124 1 . . . . .  5.5 0.0  5.5 1 1 
       1125 1 . . . . .  5.5 0.0  5.5 1 1 
       1126 1 . . . . . 4.73 0.0 4.73 1 1 
       1127 1 . . . . . 4.73 0.0 4.73 1 1 
       1128 1 . . . . . 5.43 0.0 5.43 1 1 
       1129 1 . . . . . 5.43 0.0 5.43 1 1 
       1130 1 . . . . . 4.88 0.0 4.88 1 1 
       1131 1 . . . . . 4.88 0.0 4.88 1 1 
       1132 1 . . . . . 5.42 0.0 5.42 1 1 
       1133 1 . . . . . 5.42 0.0 5.42 1 1 
       1134 1 . . . . . 5.42 0.0 5.42 1 1 
       1135 1 . . . . . 5.42 0.0 5.42 1 1 
       1136 1 . . . . . 3.58 0.0 3.58 1 1 
       1137 1 . . . . . 3.58 0.0 3.58 1 1 
       1138 1 . . . . . 3.54 0.0 3.54 1 1 
       1139 1 . . . . . 3.54 0.0 3.54 1 1 
       1140 1 . . . . . 3.67 0.0 3.67 1 1 
       1141 1 . . . . . 3.67 0.0 3.67 1 1 
       1142 1 . . . . . 4.39 0.0 4.39 1 1 
       1143 1 . . . . . 4.39 0.0 4.39 1 1 
       1144 1 . . . . . 4.08 0.0 4.08 1 1 
       1145 1 . . . . . 4.08 0.0 4.08 1 1 
       1146 1 . . . . . 4.36 0.0 4.36 1 1 
       1147 1 . . . . . 4.36 0.0 4.36 1 1 
       1148 1 . . . . . 4.82 0.0 4.82 1 1 
       1149 1 . . . . . 4.82 0.0 4.82 1 1 
       1150 1 . . . . . 4.32 0.0 4.32 1 1 
       1151 1 . . . . . 4.32 0.0 4.32 1 1 
       1152 1 . . . . . 5.08 0.0 5.08 1 1 
       1153 1 . . . . . 5.08 0.0 5.08 1 1 
       1154 1 . . . . . 4.93 0.0 4.93 1 1 
       1155 1 . . . . . 4.93 0.0 4.93 1 1 
       1156 1 . . . . .  3.8 0.0  3.8 1 1 
       1157 1 . . . . .  3.8 0.0  3.8 1 1 
       1158 1 . . . . . 5.17 0.0 5.17 1 1 
       1159 1 . . . . . 3.73 0.0 3.73 1 1 
       1160 1 . . . . . 3.73 0.0 3.73 1 1 
       1161 1 . . . . . 3.73 0.0 3.73 1 1 
       1162 1 . . . . . 3.73 0.0 3.73 1 1 
       1163 1 . . . . .  3.3 0.0  3.3 1 1 
       1164 1 . . . . .  3.3 0.0  3.3 1 1 
       1165 1 . . . . . 3.91 0.0 3.91 1 1 
       1166 1 . . . . . 3.91 0.0 3.91 1 1 
       1167 1 . . . . .  2.9 0.0  2.9 1 1 
       1168 1 . . . . .  2.9 0.0  2.9 1 1 
       1169 1 . . . . . 4.08 0.0 4.08 1 1 
       1170 1 . . . . . 4.08 0.0 4.08 1 1 
       1171 1 . . . . . 3.61 0.0 3.61 1 1 
       1172 1 . . . . . 3.61 0.0 3.61 1 1 
       1173 1 . . . . .  4.9 0.0  4.9 1 1 
       1174 1 . . . . .  4.9 0.0  4.9 1 1 
       1175 1 . . . . . 3.29 0.0 3.29 1 1 
       1176 1 . . . . . 3.29 0.0 3.29 1 1 
       1177 1 . . . . . 3.28 0.0 3.28 1 1 
       1178 1 . . . . . 3.28 0.0 3.28 1 1 
       1179 1 . . . . . 3.51 0.0 3.51 1 1 
       1180 1 . . . . . 3.51 0.0 3.51 1 1 
       1181 1 . . . . . 4.02 0.0 4.02 1 1 
       1182 1 . . . . . 4.02 0.0 4.02 1 1 
       1183 1 . . . . . 2.69 0.0 2.69 1 1 
       1184 1 . . . . . 2.69 0.0 2.69 1 1 
       1185 1 . . . . . 2.89 0.0 2.89 1 1 
       1186 1 . . . . . 2.89 0.0 2.89 1 1 
       1187 1 . . . . . 3.88 0.0 3.88 1 1 
       1188 1 . . . . . 3.88 0.0 3.88 1 1 
       1189 1 . . . . . 2.95 0.0 2.95 1 1 
       1190 1 . . . . . 2.95 0.0 2.95 1 1 
       1191 1 . . . . . 4.46 0.0 4.46 1 1 
       1192 1 . . . . . 4.46 0.0 4.46 1 1 
       1193 1 . . . . . 3.25 0.0 3.25 1 1 
       1194 1 . . . . . 3.25 0.0 3.25 1 1 
       1195 1 . . . . . 3.25 0.0 3.25 1 1 
       1196 1 . . . . . 3.25 0.0 3.25 1 1 
       1197 1 . . . . . 3.83 0.0 3.83 1 1 
       1198 1 . . . . . 3.83 0.0 3.83 1 1 
       1199 1 . . . . . 4.15 0.0 4.15 1 1 
       1200 1 . . . . . 4.15 0.0 4.15 1 1 
       1201 1 . . . . . 4.44 0.0 4.44 1 1 
       1202 1 . . . . . 4.44 0.0 4.44 1 1 
       1203 1 . . . . . 2.91 0.0 2.91 1 1 
       1204 1 . . . . . 2.91 0.0 2.91 1 1 
       1205 1 . . . . . 4.13 0.0 4.13 1 1 
       1206 1 . . . . . 4.13 0.0 4.13 1 1 
       1207 1 . . . . . 4.14 0.0 4.14 1 1 
       1208 1 . . . . . 4.14 0.0 4.14 1 1 
       1209 1 . . . . . 4.68 0.0 4.68 1 1 
       1210 1 . . . . . 4.68 0.0 4.68 1 1 
       1211 1 . . . . . 2.82 0.0 2.82 1 1 
       1212 1 . . . . . 2.82 0.0 2.82 1 1 
       1213 1 . . . . . 3.67 0.0 3.67 1 1 
       1214 1 . . . . . 3.67 0.0 3.67 1 1 
       1215 1 . . . . . 2.89 0.0 2.89 1 1 
       1216 1 . . . . . 2.89 0.0 2.89 1 1 
       1217 1 . . . . . 3.22 0.0 3.22 1 1 
       1218 1 . . . . . 3.22 0.0 3.22 1 1 
       1219 1 . . . . . 3.39 0.0 3.39 1 1 
       1220 1 . . . . . 3.39 0.0 3.39 1 1 
       1221 1 . . . . . 2.92 0.0 2.92 1 1 
       1222 1 . . . . . 2.92 0.0 2.92 1 1 
       1223 1 . . . . . 3.92 0.0 3.92 1 1 
       1224 1 . . . . . 3.92 0.0 3.92 1 1 
       1225 1 . . . . . 3.92 0.0 3.92 1 1 
       1226 1 . . . . . 3.92 0.0 3.92 1 1 
       1227 1 . . . . . 4.72 0.0 4.72 1 1 
       1228 1 . . . . . 4.72 0.0 4.72 1 1 
       1229 1 . . . . . 4.44 0.0 4.44 1 1 
       1230 1 . . . . . 4.44 0.0 4.44 1 1 
       1231 1 . . . . . 4.18 0.0 4.18 1 1 
       1232 1 . . . . . 4.18 0.0 4.18 1 1 
       1233 1 . . . . . 4.39 0.0 4.39 1 1 
       1234 1 . . . . . 4.39 0.0 4.39 1 1 
       1235 1 . . . . . 5.28 0.0 5.28 1 1 
       1236 1 . . . . . 5.28 0.0 5.28 1 1 
       1237 1 . . . . . 5.44 0.0 5.44 1 1 
       1238 1 . . . . . 5.44 0.0 5.44 1 1 
       1239 1 . . . . . 3.56 0.0 3.56 1 1 
       1240 1 . . . . . 3.56 0.0 3.56 1 1 
       1241 1 . . . . . 3.77 0.0 3.77 1 1 
       1242 1 . . . . . 3.77 0.0 3.77 1 1 
       1243 1 . . . . . 4.68 0.0 4.68 1 1 
       1244 1 . . . . . 4.68 0.0 4.68 1 1 
       1245 1 . . . . . 3.41 0.0 3.41 1 1 
       1246 1 . . . . . 3.41 0.0 3.41 1 1 
       1247 1 . . . . . 4.08 0.0 4.08 1 1 
       1248 1 . . . . . 4.08 0.0 4.08 1 1 
       1249 1 . . . . . 4.26 0.0 4.26 1 1 
       1250 1 . . . . . 4.26 0.0 4.26 1 1 
       1251 1 . . . . . 3.13 0.0 3.13 1 1 
       1252 1 . . . . . 3.13 0.0 3.13 1 1 
       1253 1 . . . . . 2.66 0.0 2.66 1 1 
       1254 1 . . . . . 2.66 0.0 2.66 1 1 
       1255 1 . . . . . 3.38 0.0 3.38 1 1 
       1256 1 . . . . . 3.38 0.0 3.38 1 1 
       1257 1 . . . . . 4.69 0.0 4.69 1 1 
       1258 1 . . . . . 4.69 0.0 4.69 1 1 
       1259 1 . . . . . 3.79 0.0 3.79 1 1 
       1260 1 . . . . . 3.79 0.0 3.79 1 1 
       1261 1 . . . . .  5.5 0.0  5.5 1 1 
       1262 1 . . . . .  5.5 0.0  5.5 1 1 
       1263 1 . . . . . 4.46 0.0 4.46 1 1 
       1264 1 . . . . . 4.46 0.0 4.46 1 1 
       1265 1 . . . . . 3.61 0.0 3.61 1 1 
       1266 1 . . . . . 3.61 0.0 3.61 1 1 
       1267 1 . . . . . 3.44 0.0 3.44 1 1 
       1268 1 . . . . . 3.44 0.0 3.44 1 1 
       1269 1 . . . . . 4.33 0.0 4.33 1 1 
       1270 1 . . . . . 4.33 0.0 4.33 1 1 
       1271 1 . . . . .  3.0 0.0  3.0 1 1 
       1272 1 . . . . .  3.0 0.0  3.0 1 1 
       1273 1 . . . . . 4.74 0.0 4.74 1 1 
       1274 1 . . . . . 4.74 0.0 4.74 1 1 
       1275 1 . . . . . 3.18 0.0 3.18 1 1 
       1276 1 . . . . . 3.18 0.0 3.18 1 1 
       1277 1 . . . . . 4.54 0.0 4.54 1 1 
       1278 1 . . . . . 4.54 0.0 4.54 1 1 
       1279 1 . . . . . 4.54 0.0 4.54 1 1 
       1280 1 . . . . . 4.54 0.0 4.54 1 1 
       1281 1 . . . . . 5.16 0.0 5.16 1 1 
       1282 1 . . . . . 5.16 0.0 5.16 1 1 
       1283 1 . . . . .  5.5 0.0  5.5 1 1 
       1284 1 . . . . . 5.03 0.0 5.03 1 1 
       1285 1 . . . . . 5.03 0.0 5.03 1 1 
       1286 1 . . . . . 4.69 0.0 4.69 1 1 
       1287 1 . . . . . 4.69 0.0 4.69 1 1 
       1288 1 . . . . . 4.15 0.0 4.15 1 1 
       1289 1 . . . . . 4.15 0.0 4.15 1 1 
       1290 1 . . . . . 4.03 0.0 4.03 1 1 
       1291 1 . . . . . 4.03 0.0 4.03 1 1 
       1292 1 . . . . . 3.98 0.0 3.98 1 1 
       1293 1 . . . . . 3.98 0.0 3.98 1 1 
       1294 1 . . . . . 3.23 0.0 3.23 1 1 
       1295 1 . . . . . 3.23 0.0 3.23 1 1 
       1296 1 . . . . . 4.72 0.0 4.72 1 1 
       1297 1 . . . . . 4.72 0.0 4.72 1 1 
       1298 1 . . . . . 3.19 0.0 3.19 1 1 
       1299 1 . . . . . 3.19 0.0 3.19 1 1 
       1300 1 . . . . . 4.47 0.0 4.47 1 1 
       1301 1 . . . . . 4.47 0.0 4.47 1 1 
       1302 1 . . . . . 3.49 0.0 3.49 1 1 
       1303 1 . . . . . 3.93 0.0 3.93 1 1 
       1304 1 . . . . . 4.94 0.0 4.94 1 1 
       1305 1 . . . . . 4.94 0.0 4.94 1 1 
       1306 1 . . . . . 5.12 0.0 5.12 1 1 
       1307 1 . . . . . 5.12 0.0 5.12 1 1 
       1308 1 . . . . . 5.19 0.0 5.19 1 1 
       1309 1 . . . . . 5.19 0.0 5.19 1 1 
       1310 1 . . . . . 3.43 0.0 3.43 1 1 
       1311 1 . . . . . 3.43 0.0 3.43 1 1 
       1312 1 . . . . . 3.47 0.0 3.47 1 1 
       1313 1 . . . . . 3.47 0.0 3.47 1 1 
       1314 1 . . . . .  2.9 0.0  2.9 1 1 
       1315 1 . . . . .  2.9 0.0  2.9 1 1 
       1316 1 . . . . .  3.3 0.0  3.3 1 1 
       1317 1 . . . . .  3.3 0.0  3.3 1 1 
       1318 1 . . . . . 4.27 0.0 4.27 1 1 
       1319 1 . . . . . 4.27 0.0 4.27 1 1 
       1320 1 . . . . . 3.98 0.0 3.98 1 1 
       1321 1 . . . . . 3.98 0.0 3.98 1 1 
       1322 1 . . . . . 3.07 0.0 3.07 1 1 
       1323 1 . . . . . 3.07 0.0 3.07 1 1 
       1324 1 . . . . . 4.67 0.0 4.67 1 1 
       1325 1 . . . . . 4.67 0.0 4.67 1 1 
       1326 1 . . . . . 5.06 0.0 5.06 1 1 
       1327 1 . . . . . 5.06 0.0 5.06 1 1 
       1328 1 . . . . .  5.5 0.0  5.5 1 1 
       1329 1 . . . . .  5.5 0.0  5.5 1 1 
       1330 1 . . . . .  5.5 0.0  5.5 1 1 
       1331 1 . . . . .  5.5 0.0  5.5 1 1 
       1332 1 . . . . .  5.5 0.0  5.5 1 1 
       1333 1 . . . . . 3.65 0.0 3.65 1 1 
       1334 1 . . . . . 3.65 0.0 3.65 1 1 
       1335 1 . . . . . 3.15 0.0 3.15 1 1 
       1336 1 . . . . . 3.99 0.0 3.99 1 1 
       1337 1 . . . . . 3.99 0.0 3.99 1 1 
       1338 1 . . . . . 2.75 0.0 2.75 1 1 
       1339 1 . . . . . 2.75 0.0 2.75 1 1 
       1340 1 . . . . . 3.07 0.0 3.07 1 1 
       1341 1 . . . . . 3.07 0.0 3.07 1 1 
       1342 1 . . . . .  5.5 0.0  5.5 1 1 
       1343 1 . . . . .  5.5 0.0  5.5 1 1 
       1344 1 . . . . . 5.46 0.0 5.46 1 1 
       1345 1 . . . . . 5.46 0.0 5.46 1 1 
       1346 1 . . . . . 3.55 0.0 3.55 1 1 
       1347 1 . . . . . 3.55 0.0 3.55 1 1 
       1348 1 . . . . . 4.16 0.0 4.16 1 1 
       1349 1 . . . . . 4.16 0.0 4.16 1 1 
       1350 1 . . . . . 4.63 0.0 4.63 1 1 
       1351 1 . . . . . 4.63 0.0 4.63 1 1 
       1352 1 . . . . . 3.64 0.0 3.64 1 1 
       1353 1 . . . . . 3.64 0.0 3.64 1 1 
       1354 1 . . . . . 4.04 0.0 4.04 1 1 
       1355 1 . . . . . 4.04 0.0 4.04 1 1 
       1356 1 . . . . . 3.98 0.0 3.98 1 1 
       1357 1 . . . . . 3.98 0.0 3.98 1 1 
       1358 1 . . . . . 4.01 0.0 4.01 1 1 
       1359 1 . . . . . 4.01 0.0 4.01 1 1 
       1360 1 . . . . .  4.1 0.0  4.1 1 1 
       1361 1 . . . . .  4.1 0.0  4.1 1 1 
       1362 1 . . . . . 3.98 0.0 3.98 1 1 
       1363 1 . . . . . 3.98 0.0 3.98 1 1 
       1364 1 . . . . . 3.39 0.0 3.39 1 1 
       1365 1 . . . . . 3.39 0.0 3.39 1 1 
       1366 1 . . . . . 3.46 0.0 3.46 1 1 
       1367 1 . . . . . 3.46 0.0 3.46 1 1 
       1368 1 . . . . . 4.94 0.0 4.94 1 1 
       1369 1 . . . . . 4.94 0.0 4.94 1 1 
       1370 1 . . . . . 4.58 0.0 4.58 1 1 
       1371 1 . . . . . 4.58 0.0 4.58 1 1 
       1372 1 . . . . . 4.71 0.0 4.71 1 1 
       1373 1 . . . . . 4.71 0.0 4.71 1 1 
       1374 1 . . . . . 4.89 0.0 4.89 1 1 
       1375 1 . . . . . 4.89 0.0 4.89 1 1 
       1376 1 . . . . .  5.5 0.0  5.5 1 1 
       1377 1 . . . . .  5.5 0.0  5.5 1 1 
       1378 1 . . . . .  5.5 0.0  5.5 1 1 
       1379 1 . . . . .  5.5 0.0  5.5 1 1 
       1380 1 . . . . .  5.5 0.0  5.5 1 1 
       1381 1 . . . . .  5.5 0.0  5.5 1 1 
       1382 1 . . . . .  5.5 0.0  5.5 1 1 
       1383 1 . . . . .  5.5 0.0  5.5 1 1 
       1384 1 . . . . . 5.25 0.0 5.25 1 1 
       1385 1 . . . . . 5.25 0.0 5.25 1 1 
       1386 1 . . . . . 5.32 0.0 5.32 1 1 
       1387 1 . . . . . 5.32 0.0 5.32 1 1 
       1388 1 . . . . . 4.06 0.0 4.06 1 1 
       1389 1 . . . . . 4.06 0.0 4.06 1 1 
       1390 1 . . . . . 4.67 0.0 4.67 1 1 
       1391 1 . . . . . 4.67 0.0 4.67 1 1 
       1392 1 . . . . . 5.42 0.0 5.42 1 1 
       1393 1 . . . . . 5.42 0.0 5.42 1 1 
       1394 1 . . . . . 5.48 0.0 5.48 1 1 
       1395 1 . . . . . 5.48 0.0 5.48 1 1 
       1396 1 . . . . .  5.5 0.0  5.5 1 1 
       1397 1 . . . . .  5.5 0.0  5.5 1 1 
       1398 1 . . . . . 4.21 0.0 4.21 1 1 
       1399 1 . . . . . 4.21 0.0 4.21 1 1 
       1400 1 . . . . . 4.61 0.0 4.61 1 1 
       1401 1 . . . . . 4.61 0.0 4.61 1 1 
       1402 1 . . . . . 2.57 0.0 2.57 1 1 
       1403 1 . . . . . 2.57 0.0 2.57 1 1 
       1404 1 . . . . . 2.81 0.0 2.81 1 1 
       1405 1 . . . . . 2.81 0.0 2.81 1 1 
       1406 1 . . . . . 3.37 0.0 3.37 1 1 
       1407 1 . . . . . 3.37 0.0 3.37 1 1 
       1408 1 . . . . . 4.61 0.0 4.61 1 1 
       1409 1 . . . . . 4.61 0.0 4.61 1 1 
       1410 1 . . . . . 4.96 0.0 4.96 1 1 
       1411 1 . . . . . 4.96 0.0 4.96 1 1 
       1412 1 . . . . . 3.15 0.0 3.15 1 1 
       1413 1 . . . . . 3.15 0.0 3.15 1 1 
       1414 1 . . . . .  5.5 0.0  5.5 1 1 
       1415 1 . . . . .  5.5 0.0  5.5 1 1 
       1416 1 . . . . . 3.39 0.0 3.39 1 1 
       1417 1 . . . . . 3.39 0.0 3.39 1 1 
       1418 1 . . . . .  5.5 0.0  5.5 1 1 
       1419 1 . . . . .  5.5 0.0  5.5 1 1 
       1420 1 . . . . . 4.55 0.0 4.55 1 1 
       1421 1 . . . . . 4.55 0.0 4.55 1 1 
       1422 1 . . . . . 5.28 0.0 5.28 1 1 
       1423 1 . . . . . 5.28 0.0 5.28 1 1 
       1424 1 . . . . . 3.54 0.0 3.54 1 1 
       1425 1 . . . . . 3.54 0.0 3.54 1 1 
       1426 1 . . . . . 3.09 0.0 3.09 1 1 
       1427 1 . . . . . 3.09 0.0 3.09 1 1 
       1428 1 . . . . . 3.21 0.0 3.21 1 1 
       1429 1 . . . . . 3.21 0.0 3.21 1 1 
       1430 1 . . . . . 4.28 0.0 4.28 1 1 
       1431 1 . . . . . 4.28 0.0 4.28 1 1 
       1432 1 . . . . . 3.33 0.0 3.33 1 1 
       1433 1 . . . . . 3.33 0.0 3.33 1 1 
       1434 1 . . . . . 3.03 0.0 3.03 1 1 
       1435 1 . . . . . 3.03 0.0 3.03 1 1 
       1436 1 . . . . . 5.41 0.0 5.41 1 1 
       1437 1 . . . . . 5.41 0.0 5.41 1 1 
       1438 1 . . . . . 5.09 0.0 5.09 1 1 
       1439 1 . . . . . 5.09 0.0 5.09 1 1 
       1440 1 . . . . . 3.52 0.0 3.52 1 1 
       1441 1 . . . . . 3.52 0.0 3.52 1 1 
       1442 1 . . . . .  3.6 0.0  3.6 1 1 
       1443 1 . . . . .  3.6 0.0  3.6 1 1 
       1444 1 . . . . .  3.6 0.0  3.6 1 1 
       1445 1 . . . . . 3.32 0.0 3.32 1 1 
       1446 1 . . . . . 3.32 0.0 3.32 1 1 
       1447 1 . . . . . 3.79 0.0 3.79 1 1 
       1448 1 . . . . . 3.79 0.0 3.79 1 1 
       1449 1 . . . . . 3.34 0.0 3.34 1 1 
       1450 1 . . . . . 3.34 0.0 3.34 1 1 
       1451 1 . . . . . 3.92 0.0 3.92 1 1 
       1452 1 . . . . . 3.92 0.0 3.92 1 1 
       1453 1 . . . . . 4.46 0.0 4.46 1 1 
       1454 1 . . . . . 4.46 0.0 4.46 1 1 
       1455 1 . . . . . 4.85 0.0 4.85 1 1 
       1456 1 . . . . . 4.85 0.0 4.85 1 1 
       1457 1 . . . . . 5.09 0.0 5.09 1 1 
       1458 1 . . . . . 5.09 0.0 5.09 1 1 
       1459 1 . . . . . 4.77 0.0 4.77 1 1 
       1460 1 . . . . . 4.77 0.0 4.77 1 1 
       1461 1 . . . . . 5.11 0.0 5.11 1 1 
       1462 1 . . . . . 5.11 0.0 5.11 1 1 
       1463 1 . . . . . 4.19 0.0 4.19 1 1 
       1464 1 . . . . . 4.19 0.0 4.19 1 1 
       1465 1 . . . . .  3.8 0.0  3.8 1 1 
       1466 1 . . . . .  3.8 0.0  3.8 1 1 
       1467 1 . . . . . 3.27 0.0 3.27 1 1 
       1468 1 . . . . . 3.27 0.0 3.27 1 1 
       1469 1 . . . . . 4.61 0.0 4.61 1 1 
       1470 1 . . . . . 4.61 0.0 4.61 1 1 
       1471 1 . . . . . 5.45 0.0 5.45 1 1 
       1472 1 . . . . . 5.45 0.0 5.45 1 1 
       1473 1 . . . . .  5.5 0.0  5.5 1 1 
       1474 1 . . . . .  5.5 0.0  5.5 1 1 
       1475 1 . . . . . 5.37 0.0 5.37 1 1 
       1476 1 . . . . . 5.37 0.0 5.37 1 1 
       1477 1 . . . . . 3.45 0.0 3.45 1 1 
       1478 1 . . . . . 3.45 0.0 3.45 1 1 
       1479 1 . . . . . 3.09 0.0 3.09 1 1 
       1480 1 . . . . . 3.09 0.0 3.09 1 1 
       1481 1 . . . . .  4.8 0.0  4.8 1 1 
       1482 1 . . . . .  4.8 0.0  4.8 1 1 
       1483 1 . . . . . 5.23 0.0 5.23 1 1 
       1484 1 . . . . . 5.23 0.0 5.23 1 1 
       1485 1 . . . . .  5.5 0.0  5.5 1 1 
       1486 1 . . . . .  5.5 0.0  5.5 1 1 
       1487 1 . . . . .  5.5 0.0  5.5 1 1 
       1488 1 . . . . . 3.07 0.0 3.07 1 1 
       1489 1 . . . . . 3.07 0.0 3.07 1 1 
       1490 1 . . . . . 4.04 0.0 4.04 1 1 
       1491 1 . . . . . 4.04 0.0 4.04 1 1 
       1492 1 . . . . . 4.57 0.0 4.57 1 1 
       1493 1 . . . . . 4.57 0.0 4.57 1 1 
       1494 1 . . . . . 4.74 0.0 4.74 1 1 
       1495 1 . . . . . 4.74 0.0 4.74 1 1 
       1496 1 . . . . . 3.06 0.0 3.06 1 1 
       1497 1 . . . . . 3.06 0.0 3.06 1 1 
       1498 1 . . . . . 5.23 0.0 5.23 1 1 
       1499 1 . . . . . 5.23 0.0 5.23 1 1 
       1500 1 . . . . .  5.5 0.0  5.5 1 1 
       1501 1 . . . . .  5.5 0.0  5.5 1 1 
       1502 1 . . . . . 4.34 0.0 4.34 1 1 
       1503 1 . . . . . 4.34 0.0 4.34 1 1 
       1504 1 . . . . .  5.5 0.0  5.5 1 1 
       1505 1 . . . . .  5.5 0.0  5.5 1 1 
       1506 1 . . . . .  5.5 0.0  5.5 1 1 
       1507 1 . . . . .  5.5 0.0  5.5 1 1 
       1508 1 . . . . .  5.5 0.0  5.5 1 1 
       1509 1 . . . . .  5.5 0.0  5.5 1 1 
       1510 1 . . . . . 3.27 0.0 3.27 1 1 
       1511 1 . . . . . 3.27 0.0 3.27 1 1 
       1512 1 . . . . . 2.68 0.0 2.68 1 1 
       1513 1 . . . . . 2.68 0.0 2.68 1 1 
       1514 1 . . . . . 4.15 0.0 4.15 1 1 
       1515 1 . . . . . 4.15 0.0 4.15 1 1 
       1516 1 . . . . . 4.86 0.0 4.86 1 1 
       1517 1 . . . . . 4.86 0.0 4.86 1 1 
       1518 1 . . . . .  5.5 0.0  5.5 1 1 
       1519 1 . . . . .  5.5 0.0  5.5 1 1 
       1520 1 . . . . .  5.5 0.0  5.5 1 1 
       1521 1 . . . . .  5.5 0.0  5.5 1 1 
       1522 1 . . . . . 5.06 0.0 5.06 1 1 
       1523 1 . . . . . 5.06 0.0 5.06 1 1 
       1524 1 . . . . .  4.1 0.0  4.1 1 1 
       1525 1 . . . . .  4.1 0.0  4.1 1 1 
       1526 1 . . . . . 4.93 0.0 4.93 1 1 
       1527 1 . . . . . 4.93 0.0 4.93 1 1 
       1528 1 . . . . . 3.38 0.0 3.38 1 1 
       1529 1 . . . . . 4.33 0.0 4.33 1 1 
       1530 1 . . . . . 4.33 0.0 4.33 1 1 
       1531 1 . . . . . 3.84 0.0 3.84 1 1 
       1532 1 . . . . . 4.27 0.0 4.27 1 1 
       1533 1 . . . . . 4.27 0.0 4.27 1 1 
       1534 1 . . . . . 4.88 0.0 4.88 1 1 
       1535 1 . . . . . 4.88 0.0 4.88 1 1 
       1536 1 . . . . . 4.62 0.0 4.62 1 1 
       1537 1 . . . . . 4.62 0.0 4.62 1 1 
       1538 1 . . . . . 3.19 0.0 3.19 1 1 
       1539 1 . . . . . 3.19 0.0 3.19 1 1 
       1540 1 . . . . . 3.06 0.0 3.06 1 1 
       1541 1 . . . . . 3.06 0.0 3.06 1 1 
       1542 1 . . . . . 4.36 0.0 4.36 1 1 
       1543 1 . . . . . 4.36 0.0 4.36 1 1 
       1544 1 . . . . . 4.56 0.0 4.56 1 1 
       1545 1 . . . . . 4.56 0.0 4.56 1 1 
       1546 1 . . . . . 3.93 0.0 3.93 1 1 
       1547 1 . . . . . 3.93 0.0 3.93 1 1 
       1548 1 . . . . . 4.33 0.0 4.33 1 1 
       1549 1 . . . . . 4.33 0.0 4.33 1 1 
       1550 1 . . . . . 4.79 0.0 4.79 1 1 
       1551 1 . . . . . 4.79 0.0 4.79 1 1 
       1552 1 . . . . . 3.68 0.0 3.68 1 1 
       1553 1 . . . . . 3.68 0.0 3.68 1 1 
       1554 1 . . . . . 4.37 0.0 4.37 1 1 
       1555 1 . . . . . 4.37 0.0 4.37 1 1 
       1556 1 . . . . .  4.6 0.0  4.6 1 1 
       1557 1 . . . . .  4.6 0.0  4.6 1 1 
       1558 1 . . . . . 3.77 0.0 3.77 1 1 
       1559 1 . . . . . 3.77 0.0 3.77 1 1 
       1560 1 . . . . . 3.98 0.0 3.98 1 1 
       1561 1 . . . . . 3.98 0.0 3.98 1 1 
       1562 1 . . . . .  3.1 0.0  3.1 1 1 
       1563 1 . . . . .  3.1 0.0  3.1 1 1 
       1564 1 . . . . . 5.28 0.0 5.28 1 1 
       1565 1 . . . . . 5.28 0.0 5.28 1 1 
       1566 1 . . . . . 2.83 0.0 2.83 1 1 
       1567 1 . . . . . 2.83 0.0 2.83 1 1 
       1568 1 . . . . . 3.29 0.0 3.29 1 1 
       1569 1 . . . . . 3.29 0.0 3.29 1 1 
       1570 1 . . . . . 3.17 0.0 3.17 1 1 
       1571 1 . . . . . 3.17 0.0 3.17 1 1 
       1572 1 . . . . . 3.89 0.0 3.89 1 1 
       1573 1 . . . . . 3.85 0.0 3.85 1 1 
       1574 1 . . . . . 3.85 0.0 3.85 1 1 
       1575 1 . . . . . 3.56 0.0 3.56 1 1 
       1576 1 . . . . . 3.56 0.0 3.56 1 1 
       1577 1 . . . . . 3.94 0.0 3.94 1 1 
       1578 1 . . . . . 3.94 0.0 3.94 1 1 
       1579 1 . . . . . 4.47 0.0 4.47 1 1 
       1580 1 . . . . . 4.47 0.0 4.47 1 1 
       1581 1 . . . . . 4.78 0.0 4.78 1 1 
       1582 1 . . . . . 4.78 0.0 4.78 1 1 
       1583 1 . . . . .  5.5 0.0  5.5 1 1 
       1584 1 . . . . .  5.5 0.0  5.5 1 1 
       1585 1 . . . . .  4.6 0.0  4.6 1 1 
       1586 1 . . . . .  4.6 0.0  4.6 1 1 
       1587 1 . . . . . 4.55 0.0 4.55 1 1 
       1588 1 . . . . . 4.55 0.0 4.55 1 1 
       1589 1 . . . . . 2.97 0.0 2.97 1 1 
       1590 1 . . . . . 2.97 0.0 2.97 1 1 
       1591 1 . . . . . 3.29 0.0 3.29 1 1 
       1592 1 . . . . . 3.29 0.0 3.29 1 1 
       1593 1 . . . . . 3.42 0.0 3.42 1 1 
       1594 1 . . . . . 3.42 0.0 3.42 1 1 
       1595 1 . . . . . 3.33 0.0 3.33 1 1 
       1596 1 . . . . . 3.33 0.0 3.33 1 1 
       1597 1 . . . . . 4.58 0.0 4.58 1 1 
       1598 1 . . . . . 4.58 0.0 4.58 1 1 
       1599 1 . . . . . 3.88 0.0 3.88 1 1 
       1600 1 . . . . . 3.88 0.0 3.88 1 1 
       1601 1 . . . . . 3.61 0.0 3.61 1 1 
       1602 1 . . . . . 3.61 0.0 3.61 1 1 
       1603 1 . . . . . 5.11 0.0 5.11 1 1 
       1604 1 . . . . . 5.11 0.0 5.11 1 1 
       1605 1 . . . . . 5.08 0.0 5.08 1 1 
       1606 1 . . . . . 5.08 0.0 5.08 1 1 
       1607 1 . . . . . 3.56 0.0 3.56 1 1 
       1608 1 . . . . . 3.56 0.0 3.56 1 1 
       1609 1 . . . . . 4.32 0.0 4.32 1 1 
       1610 1 . . . . . 4.32 0.0 4.32 1 1 
       1611 1 . . . . . 4.59 0.0 4.59 1 1 
       1612 1 . . . . . 4.59 0.0 4.59 1 1 
       1613 1 . . . . .  5.5 0.0  5.5 1 1 
       1614 1 . . . . .  5.5 0.0  5.5 1 1 
       1615 1 . . . . . 5.13 0.0 5.13 1 1 
       1616 1 . . . . . 5.13 0.0 5.13 1 1 
       1617 1 . . . . . 4.63 0.0 4.63 1 1 
       1618 1 . . . . . 3.92 0.0 3.92 1 1 
       1619 1 . . . . . 3.92 0.0 3.92 1 1 
       1620 1 . . . . . 4.56 0.0 4.56 1 1 
       1621 1 . . . . .  5.5 0.0  5.5 1 1 
       1622 1 . . . . . 4.71 0.0 4.71 1 1 
       1623 1 . . . . . 3.84 0.0 3.84 1 1 
       1624 1 . . . . . 3.92 0.0 3.92 1 1 
       1625 1 . . . . . 3.56 0.0 3.56 1 1 
       1626 1 . . . . . 3.66 0.0 3.66 1 1 
       1627 1 . . . . . 4.29 0.0 4.29 1 1 
       1628 1 . . . . . 4.29 0.0 4.29 1 1 
       1629 1 . . . . . 4.12 0.0 4.12 1 1 
       1630 1 . . . . . 4.12 0.0 4.12 1 1 
       1631 1 . . . . . 3.83 0.0 3.83 1 1 
       1632 1 . . . . . 3.83 0.0 3.83 1 1 
       1633 1 . . . . . 4.29 0.0 4.29 1 1 
       1634 1 . . . . . 3.96 0.0 3.96 1 1 
       1635 1 . . . . . 4.48 0.0 4.48 1 1 
       1636 1 . . . . . 4.13 0.0 4.13 1 1 
       1637 1 . . . . . 4.37 0.0 4.37 1 1 
       1638 1 . . . . . 4.86 0.0 4.86 1 1 
       1639 1 . . . . . 3.66 0.0 3.66 1 1 
       1640 1 . . . . . 3.66 0.0 3.66 1 1 
       1641 1 . . . . . 3.25 0.0 3.25 1 1 
       1642 1 . . . . . 3.25 0.0 3.25 1 1 
       1643 1 . . . . . 4.72 0.0 4.72 1 1 
       1644 1 . . . . . 4.08 0.0 4.08 1 1 
       1645 1 . . . . . 4.02 0.0 4.02 1 1 
       1646 1 . . . . . 4.02 0.0 4.02 1 1 
       1647 1 . . . . . 4.48 0.0 4.48 1 1 
       1648 1 . . . . . 4.48 0.0 4.48 1 1 
       1649 1 . . . . . 3.24 0.0 3.24 1 1 
       1650 1 . . . . . 3.24 0.0 3.24 1 1 
       1651 1 . . . . . 3.53 0.0 3.53 1 1 
       1652 1 . . . . . 3.53 0.0 3.53 1 1 
       1653 1 . . . . . 4.64 0.0 4.64 1 1 
       1654 1 . . . . . 4.64 0.0 4.64 1 1 
       1655 1 . . . . . 3.49 0.0 3.49 1 1 
       1656 1 . . . . . 3.49 0.0 3.49 1 1 
       1657 1 . . . . . 4.35 0.0 4.35 1 1 
       1658 1 . . . . . 4.35 0.0 4.35 1 1 
       1659 1 . . . . . 4.16 0.0 4.16 1 1 
       1660 1 . . . . . 4.16 0.0 4.16 1 1 
       1661 1 . . . . . 4.24 0.0 4.24 1 1 
       1662 1 . . . . . 4.24 0.0 4.24 1 1 
       1663 1 . . . . . 4.08 0.0 4.08 1 1 
       1664 1 . . . . . 4.08 0.0 4.08 1 1 
       1665 1 . . . . . 4.48 0.0 4.48 1 1 
       1666 1 . . . . . 4.48 0.0 4.48 1 1 
       1667 1 . . . . . 4.46 0.0 4.46 1 1 
       1668 1 . . . . . 4.46 0.0 4.46 1 1 
       1669 1 . . . . . 4.18 0.0 4.18 1 1 
       1670 1 . . . . . 4.18 0.0 4.18 1 1 
       1671 1 . . . . . 4.56 0.0 4.56 1 1 
       1672 1 . . . . . 4.56 0.0 4.56 1 1 
       1673 1 . . . . . 3.52 0.0 3.52 1 1 
       1674 1 . . . . . 3.52 0.0 3.52 1 1 
       1675 1 . . . . . 3.78 0.0 3.78 1 1 
       1676 1 . . . . . 3.78 0.0 3.78 1 1 
       1677 1 . . . . . 4.11 0.0 4.11 1 1 
       1678 1 . . . . . 4.11 0.0 4.11 1 1 
       1679 1 . . . . . 4.04 0.0 4.04 1 1 
       1680 1 . . . . . 4.04 0.0 4.04 1 1 
       1681 1 . . . . . 3.76 0.0 3.76 1 1 
       1682 1 . . . . . 3.76 0.0 3.76 1 1 
       1683 1 . . . . .  4.3 0.0  4.3 1 1 
       1684 1 . . . . .  4.3 0.0  4.3 1 1 
       1685 1 . . . . . 4.28 0.0 4.28 1 1 
       1686 1 . . . . . 4.28 0.0 4.28 1 1 
       1687 1 . . . . . 5.07 0.0 5.07 1 1 
       1688 1 . . . . . 5.07 0.0 5.07 1 1 
       1689 1 . . . . . 5.37 0.0 5.37 1 1 
       1690 1 . . . . . 5.37 0.0 5.37 1 1 
       1691 1 . . . . .  4.5 0.0  4.5 1 1 
       1692 1 . . . . .  4.5 0.0  4.5 1 1 
       1693 1 . . . . . 3.68 0.0 3.68 1 1 
       1694 1 . . . . . 3.68 0.0 3.68 1 1 
       1695 1 . . . . . 3.24 0.0 3.24 1 1 
       1696 1 . . . . . 3.24 0.0 3.24 1 1 
       1697 1 . . . . .  3.8 0.0  3.8 1 1 
       1698 1 . . . . .  3.8 0.0  3.8 1 1 
       1699 1 . . . . . 3.74 0.0 3.74 1 1 
       1700 1 . . . . . 3.74 0.0 3.74 1 1 
       1701 1 . . . . . 5.14 0.0 5.14 1 1 
       1702 1 . . . . . 5.14 0.0 5.14 1 1 
       1703 1 . . . . . 4.44 0.0 4.44 1 1 
       1704 1 . . . . . 4.44 0.0 4.44 1 1 
       1705 1 . . . . . 4.47 0.0 4.47 1 1 
       1706 1 . . . . . 4.47 0.0 4.47 1 1 
       1707 1 . . . . . 4.08 0.0 4.08 1 1 
       1708 1 . . . . . 4.08 0.0 4.08 1 1 
       1709 1 . . . . . 4.55 0.0 4.55 1 1 
       1710 1 . . . . . 4.55 0.0 4.55 1 1 
       1711 1 . . . . . 5.08 0.0 5.08 1 1 
       1712 1 . . . . . 5.08 0.0 5.08 1 1 
       1713 1 . . . . . 5.08 0.0 5.08 1 1 
       1714 1 . . . . . 5.08 0.0 5.08 1 1 
       1715 1 . . . . . 4.42 0.0 4.42 1 1 
       1716 1 . . . . . 4.42 0.0 4.42 1 1 
       1717 1 . . . . . 4.67 0.0 4.67 1 1 
       1718 1 . . . . . 4.67 0.0 4.67 1 1 
       1719 1 . . . . . 4.25 0.0 4.25 1 1 
       1720 1 . . . . . 4.25 0.0 4.25 1 1 
       1721 1 . . . . .  5.5 0.0  5.5 1 1 
       1722 1 . . . . .  5.5 0.0  5.5 1 1 
       1723 1 . . . . .  3.2 0.0  3.2 1 1 
       1724 1 . . . . .  3.2 0.0  3.2 1 1 
       1725 1 . . . . . 3.72 0.0 3.72 1 1 
       1726 1 . . . . . 3.72 0.0 3.72 1 1 
       1727 1 . . . . . 4.74 0.0 4.74 1 1 
       1728 1 . . . . . 4.74 0.0 4.74 1 1 
       1729 1 . . . . . 4.51 0.0 4.51 1 1 
       1730 1 . . . . .  4.8 0.0  4.8 1 1 
       1731 1 . . . . .  4.8 0.0  4.8 1 1 
       1732 1 . . . . . 4.15 0.0 4.15 1 1 
       1733 1 . . . . . 4.15 0.0 4.15 1 1 
       1734 1 . . . . .  4.9 0.0  4.9 1 1 
       1735 1 . . . . .  4.9 0.0  4.9 1 1 
       1736 1 . . . . . 5.34 0.0 5.34 1 1 
       1737 1 . . . . . 5.34 0.0 5.34 1 1 
       1738 1 . . . . . 4.12 0.0 4.12 1 1 
       1739 1 . . . . . 5.15 0.0 5.15 1 1 
       1740 1 . . . . . 5.15 0.0 5.15 1 1 
       1741 1 . . . . . 3.52 0.0 3.52 1 1 
       1742 1 . . . . . 3.52 0.0 3.52 1 1 
       1743 1 . . . . .  5.4 0.0  5.4 1 1 
       1744 1 . . . . .  5.4 0.0  5.4 1 1 
       1745 1 . . . . . 3.22 0.0 3.22 1 1 
       1746 1 . . . . . 3.22 0.0 3.22 1 1 
       1747 1 . . . . . 4.47 0.0 4.47 1 1 
       1748 1 . . . . . 4.47 0.0 4.47 1 1 
       1749 1 . . . . . 4.55 0.0 4.55 1 1 
       1750 1 . . . . . 4.55 0.0 4.55 1 1 
       1751 1 . . . . . 4.57 0.0 4.57 1 1 
       1752 1 . . . . . 4.57 0.0 4.57 1 1 
       1753 1 . . . . . 4.83 0.0 4.83 1 1 
       1754 1 . . . . . 4.83 0.0 4.83 1 1 
       1755 1 . . . . . 2.92 0.0 2.92 1 1 
       1756 1 . . . . . 2.92 0.0 2.92 1 1 
       1757 1 . . . . . 3.92 0.0 3.92 1 1 
       1758 1 . . . . . 3.92 0.0 3.92 1 1 
       1759 1 . . . . . 3.12 0.0 3.12 1 1 
       1760 1 . . . . . 3.12 0.0 3.12 1 1 
       1761 1 . . . . . 3.12 0.0 3.12 1 1 
       1762 1 . . . . . 3.12 0.0 3.12 1 1 
       1763 1 . . . . . 3.93 0.0 3.93 1 1 
       1764 1 . . . . . 3.93 0.0 3.93 1 1 
       1765 1 . . . . . 3.55 0.0 3.55 1 1 
       1766 1 . . . . . 3.55 0.0 3.55 1 1 
       1767 1 . . . . . 3.58 0.0 3.58 1 1 
       1768 1 . . . . . 3.58 0.0 3.58 1 1 
       1769 1 . . . . . 3.85 0.0 3.85 1 1 
       1770 1 . . . . . 3.85 0.0 3.85 1 1 
       1771 1 . . . . .  4.0 0.0  4.0 1 1 
       1772 1 . . . . .  4.0 0.0  4.0 1 1 
       1773 1 . . . . . 4.61 0.0 4.61 1 1 
       1774 1 . . . . . 4.61 0.0 4.61 1 1 
       1775 1 . . . . . 3.35 0.0 3.35 1 1 
       1776 1 . . . . . 3.35 0.0 3.35 1 1 
       1777 1 . . . . . 4.78 0.0 4.78 1 1 
       1778 1 . . . . . 4.78 0.0 4.78 1 1 
       1779 1 . . . . . 3.81 0.0 3.81 1 1 
       1780 1 . . . . . 3.81 0.0 3.81 1 1 
       1781 1 . . . . . 5.44 0.0 5.44 1 1 
       1782 1 . . . . . 5.44 0.0 5.44 1 1 
       1783 1 . . . . . 4.23 0.0 4.23 1 1 
       1784 1 . . . . . 4.23 0.0 4.23 1 1 
       1785 1 . . . . .  5.5 0.0  5.5 1 1 
       1786 1 . . . . .  5.5 0.0  5.5 1 1 
       1787 1 . . . . . 4.78 0.0 4.78 1 1 
       1788 1 . . . . . 4.78 0.0 4.78 1 1 
       1789 1 . . . . . 4.42 0.0 4.42 1 1 
       1790 1 . . . . . 4.42 0.0 4.42 1 1 
       1791 1 . . . . . 3.67 0.0 3.67 1 1 
       1792 1 . . . . . 3.67 0.0 3.67 1 1 
       1793 1 . . . . . 5.27 0.0 5.27 1 1 
       1794 1 . . . . . 5.27 0.0 5.27 1 1 
       1795 1 . . . . .  5.5 0.0  5.5 1 1 
       1796 1 . . . . .  5.5 0.0  5.5 1 1 
       1797 1 . . . . .  5.5 0.0  5.5 1 1 
       1798 1 . . . . .  5.5 0.0  5.5 1 1 
       1799 1 . . . . . 4.39 0.0 4.39 1 1 
       1800 1 . . . . . 4.39 0.0 4.39 1 1 
       1801 1 . . . . .  5.2 0.0  5.2 1 1 
       1802 1 . . . . .  5.2 0.0  5.2 1 1 
       1803 1 . . . . . 5.36 0.0 5.36 1 1 
       1804 1 . . . . . 5.36 0.0 5.36 1 1 
       1805 1 . . . . .  5.5 0.0  5.5 1 1 
       1806 1 . . . . .  5.5 0.0  5.5 1 1 
       1807 1 . . . . . 4.68 0.0 4.68 1 1 
       1808 1 . . . . . 4.68 0.0 4.68 1 1 
       1809 1 . . . . . 5.03 0.0 5.03 1 1 
       1810 1 . . . . . 5.03 0.0 5.03 1 1 
       1811 1 . . . . .  4.0 0.0  4.0 1 1 
       1812 1 . . . . .  4.0 0.0  4.0 1 1 
       1813 1 . . . . . 4.41 0.0 4.41 1 1 
       1814 1 . . . . . 4.41 0.0 4.41 1 1 
       1815 1 . . . . . 4.07 0.0 4.07 1 1 
       1816 1 . . . . . 4.07 0.0 4.07 1 1 
       1817 1 . . . . . 4.53 0.0 4.53 1 1 
       1818 1 . . . . . 4.53 0.0 4.53 1 1 
       1819 1 . . . . . 3.87 0.0 3.87 1 1 
       1820 1 . . . . . 3.87 0.0 3.87 1 1 
       1821 1 . . . . . 4.73 0.0 4.73 1 1 
       1822 1 . . . . . 4.73 0.0 4.73 1 1 
       1823 1 . . . . . 4.05 0.0 4.05 1 1 
       1824 1 . . . . . 4.05 0.0 4.05 1 1 
       1825 1 . . . . . 3.84 0.0 3.84 1 1 
       1826 1 . . . . . 3.84 0.0 3.84 1 1 
       1827 1 . . . . . 5.23 0.0 5.23 1 1 
       1828 1 . . . . . 5.23 0.0 5.23 1 1 
       1829 1 . . . . . 4.83 0.0 4.83 1 1 
       1830 1 . . . . . 4.83 0.0 4.83 1 1 
       1831 1 . . . . . 5.17 0.0 5.17 1 1 
       1832 1 . . . . . 5.17 0.0 5.17 1 1 
       1833 1 . . . . . 4.76 0.0 4.76 1 1 
       1834 1 . . . . . 4.76 0.0 4.76 1 1 
       1835 1 . . . . . 3.74 0.0 3.74 1 1 
       1836 1 . . . . . 3.74 0.0 3.74 1 1 
       1837 1 . . . . . 3.31 0.0 3.31 1 1 
       1838 1 . . . . . 3.31 0.0 3.31 1 1 
       1839 1 . . . . . 4.59 0.0 4.59 1 1 
       1840 1 . . . . . 4.59 0.0 4.59 1 1 
       1841 1 . . . . . 3.31 0.0 3.31 1 1 
       1842 1 . . . . . 3.31 0.0 3.31 1 1 
       1843 1 . . . . . 4.13 0.0 4.13 1 1 
       1844 1 . . . . . 4.13 0.0 4.13 1 1 
       1845 1 . . . . . 3.88 0.0 3.88 1 1 
       1846 1 . . . . . 3.88 0.0 3.88 1 1 
       1847 1 . . . . .  3.9 0.0  3.9 1 1 
       1848 1 . . . . .  3.9 0.0  3.9 1 1 
       1849 1 . . . . .  5.5 0.0  5.5 1 1 
       1850 1 . . . . .  5.5 0.0  5.5 1 1 
       1851 1 . . . . .  5.5 0.0  5.5 1 1 
       1852 1 . . . . .  5.5 0.0  5.5 1 1 
       1853 1 . . . . . 3.61 0.0 3.61 1 1 
       1854 1 . . . . . 3.61 0.0 3.61 1 1 
       1855 1 . . . . . 3.61 0.0 3.61 1 1 
       1856 1 . . . . . 3.61 0.0 3.61 1 1 
       1857 1 . . . . . 3.23 0.0 3.23 1 1 
       1858 1 . . . . . 3.23 0.0 3.23 1 1 
       1859 1 . . . . . 3.64 0.0 3.64 1 1 
       1860 1 . . . . . 3.64 0.0 3.64 1 1 
       1861 1 . . . . . 4.07 0.0 4.07 1 1 
       1862 1 . . . . . 4.07 0.0 4.07 1 1 
       1863 1 . . . . . 3.98 0.0 3.98 1 1 
       1864 1 . . . . . 3.98 0.0 3.98 1 1 
       1865 1 . . . . . 4.23 0.0 4.23 1 1 
       1866 1 . . . . . 4.23 0.0 4.23 1 1 
       1867 1 . . . . . 3.79 0.0 3.79 1 1 
       1868 1 . . . . . 3.79 0.0 3.79 1 1 
       1869 1 . . . . . 5.14 0.0 5.14 1 1 
       1870 1 . . . . . 5.14 0.0 5.14 1 1 
       1871 1 . . . . . 5.48 0.0 5.48 1 1 
       1872 1 . . . . . 5.48 0.0 5.48 1 1 
       1873 1 . . . . . 3.91 0.0 3.91 1 1 
       1874 1 . . . . . 3.91 0.0 3.91 1 1 
       1875 1 . . . . . 4.41 0.0 4.41 1 1 
       1876 1 . . . . . 4.88 0.0 4.88 1 1 
       1877 1 . . . . . 4.04 0.0 4.04 1 1 
       1878 1 . . . . . 3.52 0.0 3.52 1 1 
       1879 1 . . . . . 3.52 0.0 3.52 1 1 
       1880 1 . . . . . 5.12 0.0 5.12 1 1 
       1881 1 . . . . . 5.12 0.0 5.12 1 1 
       1882 1 . . . . .  4.2 0.0  4.2 1 1 
       1883 1 . . . . .  4.2 0.0  4.2 1 1 
       1884 1 . . . . . 4.71 0.0 4.71 1 1 
       1885 1 . . . . . 4.71 0.0 4.71 1 1 
       1886 1 . . . . . 4.23 0.0 4.23 1 1 
       1887 1 . . . . . 4.23 0.0 4.23 1 1 
       1888 1 . . . . . 3.34 0.0 3.34 1 1 
       1889 1 . . . . . 3.34 0.0 3.34 1 1 
       1890 1 . . . . . 3.37 0.0 3.37 1 1 
       1891 1 . . . . . 3.37 0.0 3.37 1 1 
       1892 1 . . . . . 4.58 0.0 4.58 1 1 
       1893 1 . . . . . 4.58 0.0 4.58 1 1 
       1894 1 . . . . . 4.36 0.0 4.36 1 1 
       1895 1 . . . . . 4.36 0.0 4.36 1 1 
       1896 1 . . . . . 4.96 0.0 4.96 1 1 
       1897 1 . . . . . 4.96 0.0 4.96 1 1 
       1898 1 . . . . . 3.37 0.0 3.37 1 1 
       1899 1 . . . . . 3.37 0.0 3.37 1 1 
       1900 1 . . . . . 4.58 0.0 4.58 1 1 
       1901 1 . . . . . 4.58 0.0 4.58 1 1 
       1902 1 . . . . . 4.08 0.0 4.08 1 1 
       1903 1 . . . . . 4.08 0.0 4.08 1 1 
       1904 1 . . . . . 4.36 0.0 4.36 1 1 
       1905 1 . . . . . 4.36 0.0 4.36 1 1 
       1906 1 . . . . . 3.74 0.0 3.74 1 1 
       1907 1 . . . . . 3.74 0.0 3.74 1 1 
       1908 1 . . . . . 4.18 0.0 4.18 1 1 
       1909 1 . . . . . 4.18 0.0 4.18 1 1 
       1910 1 . . . . . 3.02 0.0 3.02 1 1 
       1911 1 . . . . . 3.02 0.0 3.02 1 1 
       1912 1 . . . . .  3.6 0.0  3.6 1 1 
       1913 1 . . . . .  3.6 0.0  3.6 1 1 
       1914 1 . . . . . 3.46 0.0 3.46 1 1 
       1915 1 . . . . . 3.46 0.0 3.46 1 1 
       1916 1 . . . . . 4.56 0.0 4.56 1 1 
       1917 1 . . . . . 4.56 0.0 4.56 1 1 
       1918 1 . . . . .  3.9 0.0  3.9 1 1 
       1919 1 . . . . .  3.9 0.0  3.9 1 1 
       1920 1 . . . . .  5.5 0.0  5.5 1 1 
       1921 1 . . . . .  5.5 0.0  5.5 1 1 
       1922 1 . . . . . 3.83 0.0 3.83 1 1 
       1923 1 . . . . . 3.83 0.0 3.83 1 1 
       1924 1 . . . . . 3.99 0.0 3.99 1 1 
       1925 1 . . . . . 3.99 0.0 3.99 1 1 
       1926 1 . . . . . 3.94 0.0 3.94 1 1 
       1927 1 . . . . . 3.94 0.0 3.94 1 1 
       1928 1 . . . . . 4.79 0.0 4.79 1 1 
       1929 1 . . . . . 4.79 0.0 4.79 1 1 
       1930 1 . . . . . 4.05 0.0 4.05 1 1 
       1931 1 . . . . . 4.05 0.0 4.05 1 1 
       1932 1 . . . . . 3.56 0.0 3.56 1 1 
       1933 1 . . . . . 3.91 0.0 3.91 1 1 
       1934 1 . . . . . 4.22 0.0 4.22 1 1 
       1935 1 . . . . . 4.22 0.0 4.22 1 1 
       1936 1 . . . . . 3.97 0.0 3.97 1 1 
       1937 1 . . . . . 3.97 0.0 3.97 1 1 
       1938 1 . . . . . 3.97 0.0 3.97 1 1 
       1939 1 . . . . . 3.97 0.0 3.97 1 1 
       1940 1 . . . . . 4.13 0.0 4.13 1 1 
       1941 1 . . . . . 4.13 0.0 4.13 1 1 
       1942 1 . . . . . 3.86 0.0 3.86 1 1 
       1943 1 . . . . . 4.07 0.0 4.07 1 1 
       1944 1 . . . . . 4.07 0.0 4.07 1 1 
       1945 1 . . . . . 4.31 0.0 4.31 1 1 
       1946 1 . . . . . 4.31 0.0 4.31 1 1 
       1947 1 . . . . . 3.55 0.0 3.55 1 1 
       1948 1 . . . . . 3.55 0.0 3.55 1 1 
       1949 1 . . . . .  3.7 0.0  3.7 1 1 
       1950 1 . . . . .  3.7 0.0  3.7 1 1 
       1951 1 . . . . . 3.32 0.0 3.32 1 1 
       1952 1 . . . . . 3.32 0.0 3.32 1 1 
       1953 1 . . . . . 3.63 0.0 3.63 1 1 
       1954 1 . . . . . 3.63 0.0 3.63 1 1 
       1955 1 . . . . . 2.72 0.0 2.72 1 1 
       1956 1 . . . . . 2.72 0.0 2.72 1 1 
       1957 1 . . . . . 3.98 0.0 3.98 1 1 
       1958 1 . . . . . 3.98 0.0 3.98 1 1 
       1959 1 . . . . . 3.38 0.0 3.38 1 1 
       1960 1 . . . . . 3.38 0.0 3.38 1 1 
       1961 1 . . . . . 3.56 0.0 3.56 1 1 
       1962 1 . . . . . 3.56 0.0 3.56 1 1 
       1963 1 . . . . . 3.97 0.0 3.97 1 1 
       1964 1 . . . . . 3.97 0.0 3.97 1 1 
       1965 1 . . . . . 3.21 0.0 3.21 1 1 
       1966 1 . . . . . 3.21 0.0 3.21 1 1 
       1967 1 . . . . . 3.58 0.0 3.58 1 1 
       1968 1 . . . . . 3.58 0.0 3.58 1 1 
       1969 1 . . . . . 3.57 0.0 3.57 1 1 
       1970 1 . . . . . 3.45 0.0 3.45 1 1 
       1971 1 . . . . . 3.45 0.0 3.45 1 1 
       1972 1 . . . . . 4.47 0.0 4.47 1 1 
       1973 1 . . . . . 4.47 0.0 4.47 1 1 
       1974 1 . . . . . 4.23 0.0 4.23 1 1 
       1975 1 . . . . . 4.23 0.0 4.23 1 1 
       1976 1 . . . . .  5.5 0.0  5.5 1 1 
       1977 1 . . . . .  5.5 0.0  5.5 1 1 
       1978 1 . . . . . 4.52 0.0 4.52 1 1 
       1979 1 . . . . . 4.52 0.0 4.52 1 1 
       1980 1 . . . . .  3.7 0.0  3.7 1 1 
       1981 1 . . . . .  3.7 0.0  3.7 1 1 
       1982 1 . . . . . 4.09 0.0 4.09 1 1 
       1983 1 . . . . . 4.09 0.0 4.09 1 1 
       1984 1 . . . . . 3.63 0.0 3.63 1 1 
       1985 1 . . . . . 3.63 0.0 3.63 1 1 
       1986 1 . . . . . 4.15 0.0 4.15 1 1 
       1987 1 . . . . . 4.15 0.0 4.15 1 1 
       1988 1 . . . . .  5.5 0.0  5.5 1 1 
       1989 1 . . . . .  5.5 0.0  5.5 1 1 
       1990 1 . . . . . 3.85 0.0 3.85 1 1 
       1991 1 . . . . . 3.85 0.0 3.85 1 1 
       1992 1 . . . . . 3.61 0.0 3.61 1 1 
       1993 1 . . . . . 3.61 0.0 3.61 1 1 
       1994 1 . . . . . 5.39 0.0 5.39 1 1 
       1995 1 . . . . .  5.5 0.0  5.5 1 1 
       1996 1 . . . . .  5.5 0.0  5.5 1 1 
       1997 1 . . . . . 3.92 0.0 3.92 1 1 
       1998 1 . . . . . 3.92 0.0 3.92 1 1 
       1999 1 . . . . . 4.16 0.0 4.16 1 1 
       2000 1 . . . . . 4.16 0.0 4.16 1 1 
       2001 1 . . . . .  3.3 0.0  3.3 1 1 
       2002 1 . . . . .  3.3 0.0  3.3 1 1 
       2003 1 . . . . . 4.74 0.0 4.74 1 1 
       2004 1 . . . . . 4.74 0.0 4.74 1 1 
       2005 1 . . . . . 3.96 0.0 3.96 1 1 
       2006 1 . . . . . 3.96 0.0 3.96 1 1 
       2007 1 . . . . . 4.93 0.0 4.93 1 1 
       2008 1 . . . . . 4.93 0.0 4.93 1 1 
       2009 1 . . . . .  5.2 0.0  5.2 1 1 
       2010 1 . . . . .  5.2 0.0  5.2 1 1 
       2011 1 . . . . . 3.18 0.0 3.18 1 1 
       2012 1 . . . . . 3.18 0.0 3.18 1 1 
       2013 1 . . . . . 4.21 0.0 4.21 1 1 
       2014 1 . . . . . 4.21 0.0 4.21 1 1 
       2015 1 . . . . . 3.71 0.0 3.71 1 1 
       2016 1 . . . . . 3.71 0.0 3.71 1 1 
       2017 1 . . . . . 4.88 0.0 4.88 1 1 
       2018 1 . . . . . 4.88 0.0 4.88 1 1 
       2019 1 . . . . . 5.42 0.0 5.42 1 1 
       2020 1 . . . . . 5.42 0.0 5.42 1 1 
       2021 1 . . . . .  5.5 0.0  5.5 1 1 
       2022 1 . . . . .  5.5 0.0  5.5 1 1 
       2023 1 . . . . . 4.76 0.0 4.76 1 1 
       2024 1 . . . . . 4.76 0.0 4.76 1 1 
       2025 1 . . . . . 4.33 0.0 4.33 1 1 
       2026 1 . . . . . 4.33 0.0 4.33 1 1 
       2027 1 . . . . . 3.91 0.0 3.91 1 1 
       2028 1 . . . . . 3.91 0.0 3.91 1 1 
       2029 1 . . . . . 4.23 0.0 4.23 1 1 
       2030 1 . . . . . 4.23 0.0 4.23 1 1 
       2031 1 . . . . . 3.93 0.0 3.93 1 1 
       2032 1 . . . . . 3.93 0.0 3.93 1 1 
       2033 1 . . . . . 4.82 0.0 4.82 1 1 
       2034 1 . . . . . 4.82 0.0 4.82 1 1 
       2035 1 . . . . . 5.27 0.0 5.27 1 1 
       2036 1 . . . . . 5.27 0.0 5.27 1 1 
       2037 1 . . . . . 5.35 0.0 5.35 1 1 
       2038 1 . . . . .  5.5 0.0  5.5 1 1 
       2039 1 . . . . . 4.96 0.0 4.96 1 1 
       2040 1 . . . . . 4.31 0.0 4.31 1 1 
       2041 1 . . . . . 4.31 0.0 4.31 1 1 
       2042 1 . . . . . 4.95 0.0 4.95 1 1 
       2043 1 . . . . . 4.95 0.0 4.95 1 1 
       2044 1 . . . . . 3.98 0.0 3.98 1 1 
       2045 1 . . . . . 3.98 0.0 3.98 1 1 
       2046 1 . . . . . 4.32 0.0 4.32 1 1 
       2047 1 . . . . . 4.32 0.0 4.32 1 1 
       2048 1 . . . . . 3.83 0.0 3.83 1 1 
       2049 1 . . . . . 3.83 0.0 3.83 1 1 
       2050 1 . . . . . 3.98 0.0 3.98 1 1 
       2051 1 . . . . . 3.98 0.0 3.98 1 1 
       2052 1 . . . . . 4.59 0.0 4.59 1 1 
       2053 1 . . . . . 4.59 0.0 4.59 1 1 
       2054 1 . . . . . 3.46 0.0 3.46 1 1 
       2055 1 . . . . . 3.46 0.0 3.46 1 1 
       2056 1 . . . . . 5.39 0.0 5.39 1 1 
       2057 1 . . . . . 5.39 0.0 5.39 1 1 
       2058 1 . . . . . 5.16 0.0 5.16 1 1 
       2059 1 . . . . . 5.16 0.0 5.16 1 1 
       2060 1 . . . . . 4.04 0.0 4.04 1 1 
       2061 1 . . . . . 4.04 0.0 4.04 1 1 
       2062 1 . . . . . 3.51 0.0 3.51 1 1 
       2063 1 . . . . . 3.51 0.0 3.51 1 1 
       2064 1 . . . . . 4.87 0.0 4.87 1 1 
       2065 1 . . . . . 5.12 0.0 5.12 1 1 
       2066 1 . . . . . 5.12 0.0 5.12 1 1 
       2067 1 . . . . . 3.74 0.0 3.74 1 1 
       2068 1 . . . . . 3.74 0.0 3.74 1 1 
       2069 1 . . . . . 3.52 0.0 3.52 1 1 
       2070 1 . . . . . 3.52 0.0 3.52 1 1 
       2071 1 . . . . . 4.18 0.0 4.18 1 1 
       2072 1 . . . . . 4.18 0.0 4.18 1 1 
       2073 1 . . . . . 4.66 0.0 4.66 1 1 
       2074 1 . . . . . 4.66 0.0 4.66 1 1 
       2075 1 . . . . .  5.5 0.0  5.5 1 1 
       2076 1 . . . . .  5.5 0.0  5.5 1 1 
       2077 1 . . . . .  5.5 0.0  5.5 1 1 
       2078 1 . . . . .  5.5 0.0  5.5 1 1 
       2079 1 . . . . .  5.5 0.0  5.5 1 1 
       2080 1 . . . . .  5.5 0.0  5.5 1 1 
       2081 1 . . . . . 4.51 0.0 4.51 1 1 
       2082 1 . . . . . 4.51 0.0 4.51 1 1 
       2083 1 . . . . . 4.68 0.0 4.68 1 1 
       2084 1 . . . . . 4.68 0.0 4.68 1 1 
       2085 1 . . . . . 5.12 0.0 5.12 1 1 
       2086 1 . . . . . 5.12 0.0 5.12 1 1 
       2087 1 . . . . . 4.98 0.0 4.98 1 1 
       2088 1 . . . . . 4.98 0.0 4.98 1 1 
       2089 1 . . . . . 4.98 0.0 4.98 1 1 
       2090 1 . . . . . 4.98 0.0 4.98 1 1 
       2091 1 . . . . . 5.27 0.0 5.27 1 1 
       2092 1 . . . . . 5.27 0.0 5.27 1 1 
       2093 1 . . . . . 4.54 0.0 4.54 1 1 
       2094 1 . . . . . 4.54 0.0 4.54 1 1 
       2095 1 . . . . . 5.12 0.0 5.12 1 1 
       2096 1 . . . . . 5.12 0.0 5.12 1 1 
       2097 1 . . . . . 5.05 0.0 5.05 1 1 
       2098 1 . . . . . 5.05 0.0 5.05 1 1 
       2099 1 . . . . . 4.48 0.0 4.48 1 1 
       2100 1 . . . . . 4.48 0.0 4.48 1 1 
       2101 1 . . . . .  4.6 0.0  4.6 1 1 
       2102 1 . . . . .  4.6 0.0  4.6 1 1 
       2103 1 . . . . . 4.52 0.0 4.52 1 1 
       2104 1 . . . . . 4.52 0.0 4.52 1 1 
       2105 1 . . . . . 5.02 0.0 5.02 1 1 
       2106 1 . . . . . 5.02 0.0 5.02 1 1 
       2107 1 . . . . . 4.59 0.0 4.59 1 1 
       2108 1 . . . . . 4.59 0.0 4.59 1 1 
       2109 1 . . . . . 5.27 0.0 5.27 1 1 
       2110 1 . . . . . 5.27 0.0 5.27 1 1 
       2111 1 . . . . . 4.71 0.0 4.71 1 1 
       2112 1 . . . . . 4.71 0.0 4.71 1 1 
       2113 1 . . . . . 4.71 0.0 4.71 1 1 
       2114 1 . . . . . 4.71 0.0 4.71 1 1 
       2115 1 . . . . . 5.41 0.0 5.41 1 1 
       2116 1 . . . . . 5.41 0.0 5.41 1 1 
       2117 1 . . . . . 4.62 0.0 4.62 1 1 
       2118 1 . . . . . 5.18 0.0 5.18 1 1 
       2119 1 . . . . . 5.18 0.0 5.18 1 1 
       2120 1 . . . . . 5.19 0.0 5.19 1 1 
       2121 1 . . . . . 5.19 0.0 5.19 1 1 
       2122 1 . . . . . 4.48 0.0 4.48 1 1 
       2123 1 . . . . . 4.48 0.0 4.48 1 1 
       2124 1 . . . . . 4.89 0.0 4.89 1 1 
       2125 1 . . . . . 4.89 0.0 4.89 1 1 
       2126 1 . . . . . 4.87 0.0 4.87 1 1 
       2127 1 . . . . . 4.87 0.0 4.87 1 1 
       2128 1 . . . . .  5.5 0.0  5.5 1 1 
       2129 1 . . . . .  5.5 0.0  5.5 1 1 
       2130 1 . . . . . 4.37 0.0 4.37 1 1 
       2131 1 . . . . . 4.37 0.0 4.37 1 1 
       2132 1 . . . . . 3.13 0.0 3.13 1 1 
       2133 1 . . . . . 3.25 0.0 3.25 1 1 
       2134 1 . . . . . 4.42 0.0 4.42 1 1 
       2135 1 . . . . . 4.92 0.0 4.92 1 1 
       2136 1 . . . . . 4.48 0.0 4.48 1 1 
       2137 1 . . . . . 4.48 0.0 4.48 1 1 
       2138 1 . . . . . 4.92 0.0 4.92 1 1 
       2139 1 . . . . . 4.92 0.0 4.92 1 1 
       2140 1 . . . . . 4.51 0.0 4.51 1 1 
       2141 1 . . . . . 4.98 0.0 4.98 1 1 
       2142 1 . . . . . 4.98 0.0 4.98 1 1 
       2143 1 . . . . .  5.5 0.0  5.5 1 1 
       2144 1 . . . . .  5.5 0.0  5.5 1 1 
       2145 1 . . . . . 4.92 0.0 4.92 1 1 
       2146 1 . . . . . 4.92 0.0 4.92 1 1 
       2147 1 . . . . . 4.66 0.0 4.66 1 1 
       2148 1 . . . . . 4.66 0.0 4.66 1 1 
       2149 1 . . . . .  5.5 0.0  5.5 1 1 
       2150 1 . . . . .  5.5 0.0  5.5 1 1 
       2151 1 . . . . .  5.5 0.0  5.5 1 1 
       2152 1 . . . . .  5.5 0.0  5.5 1 1 
       2153 1 . . . . . 4.42 0.0 4.42 1 1 
       2154 1 . . . . . 4.42 0.0 4.42 1 1 
       2155 1 . . . . . 5.13 0.0 5.13 1 1 
       2156 1 . . . . . 5.13 0.0 5.13 1 1 
       2157 1 . . . . .  5.5 0.0  5.5 1 1 
       2158 1 . . . . .  5.5 0.0  5.5 1 1 
       2159 1 . . . . .  5.5 0.0  5.5 1 1 
       2160 1 . . . . .  5.5 0.0  5.5 1 1 
       2161 1 . . . . . 4.78 0.0 4.78 1 1 
       2162 1 . . . . . 4.78 0.0 4.78 1 1 
       2163 1 . . . . . 3.93 0.0 3.93 1 1 
       2164 1 . . . . . 3.93 0.0 3.93 1 1 
       2165 1 . . . . . 4.69 0.0 4.69 1 1 
       2166 1 . . . . . 4.69 0.0 4.69 1 1 
       2167 1 . . . . . 4.72 0.0 4.72 1 1 
       2168 1 . . . . . 4.72 0.0 4.72 1 1 
       2169 1 . . . . .  4.4 0.0  4.4 1 1 
       2170 1 . . . . .  4.4 0.0  4.4 1 1 
       2171 1 . . . . .  5.5 0.0  5.5 1 1 
       2172 1 . . . . .  5.5 0.0  5.5 1 1 
       2173 1 . . . . .  5.5 0.0  5.5 1 1 
       2174 1 . . . . .  5.5 0.0  5.5 1 1 
       2175 1 . . . . . 4.64 0.0 4.64 1 1 
       2176 1 . . . . . 4.64 0.0 4.64 1 1 
       2177 1 . . . . . 3.32 0.0 3.32 1 1 
       2178 1 . . . . . 3.32 0.0 3.32 1 1 
       2179 1 . . . . . 3.58 0.0 3.58 1 1 
       2180 1 . . . . . 3.58 0.0 3.58 1 1 
       2181 1 . . . . . 4.46 0.0 4.46 1 1 
       2182 1 . . . . . 4.46 0.0 4.46 1 1 
       2183 1 . . . . . 4.78 0.0 4.78 1 1 
       2184 1 . . . . . 4.78 0.0 4.78 1 1 
       2185 1 . . . . . 5.06 0.0 5.06 1 1 
       2186 1 . . . . . 5.06 0.0 5.06 1 1 
       2187 1 . . . . . 4.96 0.0 4.96 1 1 
       2188 1 . . . . . 4.96 0.0 4.96 1 1 
       2189 1 . . . . . 4.73 0.0 4.73 1 1 
       2190 1 . . . . . 4.73 0.0 4.73 1 1 
       2191 1 . . . . . 3.66 0.0 3.66 1 1 
       2192 1 . . . . . 3.66 0.0 3.66 1 1 
       2193 1 . . . . . 4.44 0.0 4.44 1 1 
       2194 1 . . . . . 4.44 0.0 4.44 1 1 
       2195 1 . . . . . 3.51 0.0 3.51 1 1 
       2196 1 . . . . . 3.51 0.0 3.51 1 1 
       2197 1 . . . . . 5.23 0.0 5.23 1 1 
       2198 1 . . . . . 5.23 0.0 5.23 1 1 
       2199 1 . . . . . 5.46 0.0 5.46 1 1 
       2200 1 . . . . . 5.46 0.0 5.46 1 1 
       2201 1 . . . . . 5.32 0.0 5.32 1 1 
       2202 1 . . . . . 5.32 0.0 5.32 1 1 
       2203 1 . . . . . 4.48 0.0 4.48 1 1 
       2204 1 . . . . . 4.48 0.0 4.48 1 1 
       2205 1 . . . . . 5.23 0.0 5.23 1 1 
       2206 1 . . . . . 5.23 0.0 5.23 1 1 
       2207 1 . . . . .  5.5 0.0  5.5 1 1 
       2208 1 . . . . .  5.5 0.0  5.5 1 1 
       2209 1 . . . . . 5.06 0.0 5.06 1 1 
       2210 1 . . . . . 5.06 0.0 5.06 1 1 
       2211 1 . . . . . 4.33 0.0 4.33 1 1 
       2212 1 . . . . . 4.33 0.0 4.33 1 1 
       2213 1 . . . . . 4.57 0.0 4.57 1 1 
       2214 1 . . . . .  4.6 0.0  4.6 1 1 
       2215 1 . . . . . 4.51 0.0 4.51 1 1 
       2216 1 . . . . . 4.39 0.0 4.39 1 1 
       2217 1 . . . . . 4.34 0.0 4.34 1 1 
       2218 1 . . . . . 4.54 0.0 4.54 1 1 
       2219 1 . . . . . 3.48 0.0 3.48 1 1 
       2220 1 . . . . . 3.86 0.0 3.86 1 1 
       2221 1 . . . . . 4.37 0.0 4.37 1 1 
       2222 1 . . . . . 5.26 0.0 5.26 1 1 
       2223 1 . . . . . 5.34 0.0 5.34 1 1 
       2224 1 . . . . . 3.85 0.0 3.85 1 1 
       2225 1 . . . . . 3.56 0.0 3.56 1 1 
       2226 1 . . . . . 4.36 0.0 4.36 1 1 
       2227 1 . . . . . 4.89 0.0 4.89 1 1 
       2228 1 . . . . . 4.23 0.0 4.23 1 1 
       2229 1 . . . . . 4.02 0.0 4.02 1 1 
       2230 1 . . . . . 4.74 0.0 4.74 1 1 
       2231 1 . . . . . 5.34 0.0 5.34 1 1 
       2232 1 . . . . . 5.34 0.0 5.34 1 1 
       2233 1 . . . . . 3.78 0.0 3.78 1 1 
       2234 1 . . . . . 4.66 0.0 4.66 1 1 
       2235 1 . . . . . 2.83 0.0 2.83 1 1 
       2236 1 . . . . . 4.57 0.0 4.57 1 1 
       2237 1 . . . . . 3.07 0.0 3.07 1 1 
       2238 1 . . . . . 4.42 0.0 4.42 1 1 
       2239 1 . . . . . 5.28 0.0 5.28 1 1 
       2240 1 . . . . . 5.06 0.0 5.06 1 1 
       2241 1 . . . . .  4.0 0.0  4.0 1 1 
       2242 1 . . . . . 2.64 0.0 2.64 1 1 
       2243 1 . . . . .  3.2 0.0  3.2 1 1 
       2244 1 . . . . . 3.54 0.0 3.54 1 1 
       2245 1 . . . . . 3.14 0.0 3.14 1 1 
       2246 1 . . . . . 4.63 0.0 4.63 1 1 
       2247 1 . . . . . 5.34 0.0 5.34 1 1 
       2248 1 . . . . . 4.11 0.0 4.11 1 1 
       2249 1 . . . . . 5.34 0.0 5.34 1 1 
       2250 1 . . . . .  5.0 0.0  5.0 1 1 
       2251 1 . . . . . 5.34 0.0 5.34 1 1 
       2252 1 . . . . .  4.0 0.0  4.0 1 1 
       2253 1 . . . . . 3.99 0.0 3.99 1 1 
       2254 1 . . . . . 4.39 0.0 4.39 1 1 
       2255 1 . . . . .  3.1 0.0  3.1 1 1 
       2256 1 . . . . . 4.14 0.0 4.14 1 1 
       2257 1 . . . . .  3.5 0.0  3.5 1 1 
       2258 1 . . . . .  3.7 0.0  3.7 1 1 
       2259 1 . . . . . 5.34 0.0 5.34 1 1 
       2260 1 . . . . . 5.09 0.0 5.09 1 1 
       2261 1 . . . . . 4.79 0.0 4.79 1 1 
       2262 1 . . . . . 5.33 0.0 5.33 1 1 
       2263 1 . . . . . 3.76 0.0 3.76 1 1 
       2264 1 . . . . . 3.11 0.0 3.11 1 1 
       2265 1 . . . . . 3.48 0.0 3.48 1 1 
       2266 1 . . . . . 5.34 0.0 5.34 1 1 
       2267 1 . . . . . 3.68 0.0 3.68 1 1 
       2268 1 . . . . . 3.17 0.0 3.17 1 1 
       2269 1 . . . . .  3.7 0.0  3.7 1 1 
       2270 1 . . . . . 3.31 0.0 3.31 1 1 
       2271 1 . . . . . 3.38 0.0 3.38 1 1 
       2272 1 . . . . . 5.34 0.0 5.34 1 1 
       2273 1 . . . . . 3.46 0.0 3.46 1 1 
       2274 1 . . . . . 3.98 0.0 3.98 1 1 
       2275 1 . . . . . 5.33 0.0 5.33 1 1 
       2276 1 . . . . . 3.23 0.0 3.23 1 1 
       2277 1 . . . . . 4.83 0.0 4.83 1 1 
       2278 1 . . . . . 3.97 0.0 3.97 1 1 
       2279 1 . . . . . 3.26 0.0 3.26 1 1 
       2280 1 . . . . . 4.48 0.0 4.48 1 1 
       2281 1 . . . . . 4.11 0.0 4.11 1 1 
       2282 1 . . . . . 3.17 0.0 3.17 1 1 
       2283 1 . . . . . 3.18 0.0 3.18 1 1 
       2284 1 . . . . . 5.13 0.0 5.13 1 1 
       2285 1 . . . . . 3.83 0.0 3.83 1 1 
       2286 1 . . . . .  4.7 0.0  4.7 1 1 
       2287 1 . . . . . 4.98 0.0 4.98 1 1 
       2288 1 . . . . . 4.92 0.0 4.92 1 1 
       2289 1 . . . . . 5.34 0.0 5.34 1 1 
       2290 1 . . . . . 3.86 0.0 3.86 1 1 
       2291 1 . . . . . 5.34 0.0 5.34 1 1 
       2292 1 . . . . . 4.02 0.0 4.02 1 1 
       2293 1 . . . . . 5.34 0.0 5.34 1 1 
       2294 1 . . . . . 3.88 0.0 3.88 1 1 
       2295 1 . . . . . 3.69 0.0 3.69 1 1 
       2296 1 . . . . . 4.29 0.0 4.29 1 1 
       2297 1 . . . . . 4.84 0.0 4.84 1 1 
       2298 1 . . . . . 5.06 0.0 5.06 1 1 
       2299 1 . . . . . 3.65 0.0 3.65 1 1 
       2300 1 . . . . . 4.54 0.0 4.54 1 1 
       2301 1 . . . . .  4.3 0.0  4.3 1 1 
       2302 1 . . . . . 3.79 0.0 3.79 1 1 
       2303 1 . . . . . 4.54 0.0 4.54 1 1 
       2304 1 . . . . . 2.96 0.0 2.96 1 1 
       2305 1 . . . . . 4.17 0.0 4.17 1 1 
       2306 1 . . . . . 2.71 0.0 2.71 1 1 
       2307 1 . . . . . 3.56 0.0 3.56 1 1 
       2308 1 . . . . . 4.27 0.0 4.27 1 1 
       2309 1 . . . . . 4.25 0.0 4.25 1 1 
       2310 1 . . . . .  5.2 0.0  5.2 1 1 
       2311 1 . . . . . 5.32 0.0 5.32 1 1 
       2312 1 . . . . . 3.45 0.0 3.45 1 1 
       2313 1 . . . . . 4.61 0.0 4.61 1 1 
       2314 1 . . . . . 3.82 0.0 3.82 1 1 
       2315 1 . . . . . 4.27 0.0 4.27 1 1 
       2316 1 . . . . . 4.04 0.0 4.04 1 1 
       2317 1 . . . . .  4.0 0.0  4.0 1 1 
       2318 1 . . . . . 4.16 0.0 4.16 1 1 
       2319 1 . . . . . 4.26 0.0 4.26 1 1 
       2320 1 . . . . . 4.62 0.0 4.62 1 1 
       2321 1 . . . . . 5.27 0.0 5.27 1 1 
       2322 1 . . . . . 5.21 0.0 5.21 1 1 
       2323 1 . . . . . 3.68 0.0 3.68 1 1 
       2324 1 . . . . . 5.34 0.0 5.34 1 1 
       2325 1 . . . . . 5.09 0.0 5.09 1 1 
       2326 1 . . . . . 3.68 0.0 3.68 1 1 
       2327 1 . . . . .  4.1 0.0  4.1 1 1 
       2328 1 . . . . .  4.6 0.0  4.6 1 1 
       2329 1 . . . . . 3.66 0.0 3.66 1 1 
       2330 1 . . . . . 5.32 0.0 5.32 1 1 
       2331 1 . . . . . 5.34 0.0 5.34 1 1 
       2332 1 . . . . . 3.99 0.0 3.99 1 1 
       2333 1 . . . . . 4.79 0.0 4.79 1 1 
       2334 1 . . . . . 5.33 0.0 5.33 1 1 
       2335 1 . . . . . 5.34 0.0 5.34 1 1 
       2336 1 . . . . . 3.04 0.0 3.04 1 1 
       2337 1 . . . . . 4.86 0.0 4.86 1 1 
       2338 1 . . . . . 4.77 0.0 4.77 1 1 
       2339 1 . . . . . 3.76 0.0 3.76 1 1 
       2340 1 . . . . . 4.39 0.0 4.39 1 1 
       2341 1 . . . . . 3.11 0.0 3.11 1 1 
       2342 1 . . . . .  3.1 0.0  3.1 1 1 
       2343 1 . . . . . 3.48 0.0 3.48 1 1 
       2344 1 . . . . . 4.62 0.0 4.62 1 1 
       2345 1 . . . . . 5.34 0.0 5.34 1 1 
       2346 1 . . . . . 4.66 0.0 4.66 1 1 
       2347 1 . . . . . 5.34 0.0 5.34 1 1 
       2348 1 . . . . . 5.18 0.0 5.18 1 1 
       2349 1 . . . . . 4.85 0.0 4.85 1 1 
       2350 1 . . . . . 5.04 0.0 5.04 1 1 
       2351 1 . . . . . 3.55 0.0 3.55 1 1 
       2352 1 . . . . . 3.45 0.0 3.45 1 1 
       2353 1 . . . . .  4.5 0.0  4.5 1 1 
       2354 1 . . . . . 3.71 0.0 3.71 1 1 
       2355 1 . . . . . 3.98 0.0 3.98 1 1 
       2356 1 . . . . . 4.38 0.0 4.38 1 1 
       2357 1 . . . . . 3.26 0.0 3.26 1 1 
       2358 1 . . . . . 3.37 0.0 3.37 1 1 
       2359 1 . . . . . 4.13 0.0 4.13 1 1 
       2360 1 . . . . . 4.24 0.0 4.24 1 1 
       2361 1 . . . . . 3.26 0.0 3.26 1 1 
       2362 1 . . . . . 4.26 0.0 4.26 1 1 
       2363 1 . . . . . 4.22 0.0 4.22 1 1 
       2364 1 . . . . . 4.31 0.0 4.31 1 1 
       2365 1 . . . . . 5.39 0.0 5.39 1 1 
       2366 1 . . . . . 2.95 0.0 2.95 1 1 
       2367 1 . . . . . 4.46 0.0 4.46 1 1 
       2368 1 . . . . . 3.33 0.0 3.33 1 1 
       2369 1 . . . . . 4.17 0.0 4.17 1 1 
       2370 1 . . . . . 3.96 0.0 3.96 1 1 
       2371 1 . . . . . 5.21 0.0 5.21 1 1 
       2372 1 . . . . . 5.09 0.0 5.09 1 1 
       2373 1 . . . . . 4.46 0.0 4.46 1 1 
       2374 1 . . . . . 4.61 0.0 4.61 1 1 
       2375 1 . . . . . 5.07 0.0 5.07 1 1 
       2376 1 . . . . . 5.18 0.0 5.18 1 1 
       2377 1 . . . . . 3.32 0.0 3.32 1 1 
       2378 1 . . . . . 4.11 0.0 4.11 1 1 
       2379 1 . . . . . 5.13 0.0 5.13 1 1 
       2380 1 . . . . . 4.17 0.0 4.17 1 1 
       2381 1 . . . . . 3.25 0.0 3.25 1 1 
       2382 1 . . . . .  4.9 0.0  4.9 1 1 
       2383 1 . . . . . 3.62 0.0 3.62 1 1 
       2384 1 . . . . . 5.34 0.0 5.34 1 1 
       2385 1 . . . . .  4.3 0.0  4.3 1 1 
       2386 1 . . . . .  2.8 0.0  2.8 1 1 
       2387 1 . . . . .  3.6 0.0  3.6 1 1 
       2388 1 . . . . . 3.46 0.0 3.46 1 1 
       2389 1 . . . . . 3.83 0.0 3.83 1 1 
       2390 1 . . . . . 3.93 0.0 3.93 1 1 
       2391 1 . . . . .  3.3 0.0  3.3 1 1 
       2392 1 . . . . . 4.07 0.0 4.07 1 1 
       2393 1 . . . . . 4.11 0.0 4.11 1 1 
       2394 1 . . . . . 3.09 0.0 3.09 1 1 
       2395 1 . . . . . 3.33 0.0 3.33 1 1 
       2396 1 . . . . .  4.4 0.0  4.4 1 1 
       2397 1 . . . . . 4.33 0.0 4.33 1 1 
       2398 1 . . . . .  4.2 0.0  4.2 1 1 
       2399 1 . . . . .  5.3 0.0  5.3 1 1 
       2400 1 . . . . . 5.34 0.0 5.34 1 1 
       2401 1 . . . . . 4.59 0.0 4.59 1 1 
       2402 1 . . . . . 4.03 0.0 4.03 1 1 
       2403 1 . . . . . 4.51 0.0 4.51 1 1 
       2404 1 . . . . . 4.62 0.0 4.62 1 1 
       2405 1 . . . . . 5.34 0.0 5.34 1 1 
       2406 1 . . . . . 5.34 0.0 5.34 1 1 
       2407 1 . . . . . 2.87 0.0 2.87 1 1 
       2408 1 . . . . . 3.69 0.0 3.69 1 1 
       2409 1 . . . . . 3.09 0.0 3.09 1 1 
       2410 1 . . . . . 3.19 0.0 3.19 1 1 
       2411 1 . . . . . 4.75 0.0 4.75 1 1 
       2412 1 . . . . . 5.14 0.0 5.14 1 1 
       2413 1 . . . . . 5.29 0.0 5.29 1 1 
       2414 1 . . . . . 4.74 0.0 4.74 1 1 
       2415 1 . . . . . 4.92 0.0 4.92 1 1 
       2416 1 . . . . . 5.34 0.0 5.34 1 1 
       2417 1 . . . . . 5.34 0.0 5.34 1 1 
       2418 1 . . . . . 4.52 0.0 4.52 1 1 
       2419 1 . . . . . 5.44 0.0 5.44 1 1 
       2420 1 . . . . . 3.56 0.0 3.56 1 1 
       2421 1 . . . . . 2.98 0.0 2.98 1 1 
       2422 1 . . . . . 2.69 0.0 2.69 1 1 
       2423 1 . . . . . 2.95 0.0 2.95 1 1 
       2424 1 . . . . .  4.9 0.0  4.9 1 1 
       2425 1 . . . . . 3.66 0.0 3.66 1 1 
       2426 1 . . . . . 4.43 0.0 4.43 1 1 
       2427 1 . . . . . 5.44 0.0 5.44 1 1 
       2428 1 . . . . . 3.66 0.0 3.66 1 1 
       2429 1 . . . . . 3.71 0.0 3.71 1 1 
       2430 1 . . . . . 5.44 0.0 5.44 1 1 
       2431 1 . . . . . 3.94 0.0 3.94 1 1 
       2432 1 . . . . . 3.76 0.0 3.76 1 1 
       2433 1 . . . . . 4.93 0.0 4.93 1 1 
       2434 1 . . . . . 3.26 0.0 3.26 1 1 
       2435 1 . . . . . 5.35 0.0 5.35 1 1 
       2436 1 . . . . . 3.35 0.0 3.35 1 1 
       2437 1 . . . . . 5.44 0.0 5.44 1 1 
       2438 1 . . . . . 5.44 0.0 5.44 1 1 
       2439 1 . . . . . 3.46 0.0 3.46 1 1 
       2440 1 . . . . . 4.97 0.0 4.97 1 1 
       2441 1 . . . . . 4.46 0.0 4.46 1 1 
       2442 1 . . . . . 5.44 0.0 5.44 1 1 
       2443 1 . . . . . 5.03 0.0 5.03 1 1 
       2444 1 . . . . . 5.34 0.0 5.34 1 1 
       2445 1 . . . . . 5.35 0.0 5.35 1 1 
       2446 1 . . . . . 4.72 0.0 4.72 1 1 
       2447 1 . . . . . 3.73 0.0 3.73 1 1 
       2448 1 . . . . . 5.27 0.0 5.27 1 1 
       2449 1 . . . . . 3.92 0.0 3.92 1 1 
       2450 1 . . . . . 4.83 0.0 4.83 1 1 
       2451 1 . . . . . 5.34 0.0 5.34 1 1 
       2452 1 . . . . . 4.28 0.0 4.28 1 1 
       2453 1 . . . . . 5.07 0.0 5.07 1 1 
       2454 1 . . . . . 5.18 0.0 5.18 1 1 
       2455 1 . . . . . 4.59 0.0 4.59 1 1 
       2456 1 . . . . . 4.72 0.0 4.72 1 1 
       2457 1 . . . . .  3.5 0.0  3.5 1 1 
       2458 1 . . . . . 5.44 0.0 5.44 1 1 
       2459 1 . . . . . 5.44 0.0 5.44 1 1 
       2460 1 . . . . . 3.32 0.0 3.32 1 1 
       2461 1 . . . . .  2.8 0.0  2.8 1 1 
       2462 1 . . . . . 2.84 0.0 2.84 1 1 
       2463 1 . . . . . 4.07 0.0 4.07 1 1 
       2464 1 . . . . . 4.51 0.0 4.51 1 1 
       2465 1 . . . . . 5.44 0.0 5.44 1 1 
       2466 1 . . . . . 5.44 0.0 5.44 1 1 
       2467 1 . . . . . 4.11 0.0 4.11 1 1 
       2468 1 . . . . . 5.04 0.0 5.04 1 1 
       2469 1 . . . . . 5.34 0.0 5.34 1 1 
       2470 1 . . . . . 3.15 0.0 3.15 1 1 
       2471 1 . . . . . 4.43 0.0 4.43 1 1 
       2472 1 . . . . . 4.53 0.0 4.53 1 1 
       2473 1 . . . . . 4.76 0.0 4.76 1 1 
       2474 1 . . . . . 3.06 0.0 3.06 1 1 
       2475 1 . . . . . 4.16 0.0 4.16 1 1 
       2476 1 . . . . . 4.57 0.0 4.57 1 1 
       2477 1 . . . . .  4.6 0.0  4.6 1 1 
       2478 1 . . . . . 4.51 0.0 4.51 1 1 
       2479 1 . . . . . 4.39 0.0 4.39 1 1 
       2480 1 . . . . . 4.34 0.0 4.34 1 1 
       2481 1 . . . . . 4.54 0.0 4.54 1 1 
       2482 1 . . . . . 3.48 0.0 3.48 1 1 
       2483 1 . . . . . 3.86 0.0 3.86 1 1 
       2484 1 . . . . . 4.37 0.0 4.37 1 1 
       2485 1 . . . . . 5.26 0.0 5.26 1 1 
       2486 1 . . . . . 5.34 0.0 5.34 1 1 
       2487 1 . . . . . 3.85 0.0 3.85 1 1 
       2488 1 . . . . . 5.34 0.0 5.34 1 1 
       2489 1 . . . . . 3.56 0.0 3.56 1 1 
       2490 1 . . . . . 4.36 0.0 4.36 1 1 
       2491 1 . . . . . 4.75 0.0 4.75 1 1 
       2492 1 . . . . . 3.04 0.0 3.04 1 1 
       2493 1 . . . . . 4.23 0.0 4.23 1 1 
       2494 1 . . . . . 3.15 0.0 3.15 1 1 
       2495 1 . . . . . 3.69 0.0 3.69 1 1 
       2496 1 . . . . . 5.34 0.0 5.34 1 1 
       2497 1 . . . . . 3.82 0.0 3.82 1 1 
       2498 1 . . . . . 4.59 0.0 4.59 1 1 
       2499 1 . . . . . 5.34 0.0 5.34 1 1 
       2500 1 . . . . . 4.66 0.0 4.66 1 1 
       2501 1 . . . . . 2.83 0.0 2.83 1 1 
       2502 1 . . . . . 4.57 0.0 4.57 1 1 
       2503 1 . . . . . 4.42 0.0 4.42 1 1 
       2504 1 . . . . . 5.28 0.0 5.28 1 1 
       2505 1 . . . . . 2.64 0.0 2.64 1 1 
       2506 1 . . . . .  3.2 0.0  3.2 1 1 
       2507 1 . . . . . 3.54 0.0 3.54 1 1 
       2508 1 . . . . . 3.14 0.0 3.14 1 1 
       2509 1 . . . . . 4.63 0.0 4.63 1 1 
       2510 1 . . . . . 5.34 0.0 5.34 1 1 
       2511 1 . . . . . 4.11 0.0 4.11 1 1 
       2512 1 . . . . .  5.0 0.0  5.0 1 1 
       2513 1 . . . . .  4.0 0.0  4.0 1 1 
       2514 1 . . . . .  5.2 0.0  5.2 1 1 
       2515 1 . . . . . 3.83 0.0 3.83 1 1 
       2516 1 . . . . . 4.14 0.0 4.14 1 1 
       2517 1 . . . . . 4.84 0.0 4.84 1 1 
       2518 1 . . . . .  3.5 0.0  3.5 1 1 
       2519 1 . . . . .  3.7 0.0  3.7 1 1 
       2520 1 . . . . . 5.34 0.0 5.34 1 1 
       2521 1 . . . . . 3.17 0.0 3.17 1 1 
       2522 1 . . . . .  3.7 0.0  3.7 1 1 
       2523 1 . . . . . 3.31 0.0 3.31 1 1 
       2524 1 . . . . .  4.6 0.0  4.6 1 1 
       2525 1 . . . . . 3.84 0.0 3.84 1 1 
       2526 1 . . . . . 3.47 0.0 3.47 1 1 
       2527 1 . . . . .  4.6 0.0  4.6 1 1 
       2528 1 . . . . . 5.34 0.0 5.34 1 1 
       2529 1 . . . . . 5.24 0.0 5.24 1 1 
       2530 1 . . . . . 5.28 0.0 5.28 1 1 
       2531 1 . . . . . 4.41 0.0 4.41 1 1 
       2532 1 . . . . . 4.04 0.0 4.04 1 1 
       2533 1 . . . . . 4.12 0.0 4.12 1 1 
       2534 1 . . . . . 4.07 0.0 4.07 1 1 
       2535 1 . . . . . 2.84 0.0 2.84 1 1 
       2536 1 . . . . . 4.06 0.0 4.06 1 1 
       2537 1 . . . . . 4.48 0.0 4.48 1 1 
       2538 1 . . . . . 4.59 0.0 4.59 1 1 
       2539 1 . . . . . 4.68 0.0 4.68 1 1 
       2540 1 . . . . . 4.96 0.0 4.96 1 1 
       2541 1 . . . . . 3.71 0.0 3.71 1 1 
       2542 1 . . . . . 4.26 0.0 4.26 1 1 
       2543 1 . . . . . 4.11 0.0 4.11 1 1 
       2544 1 . . . . . 4.84 0.0 4.84 1 1 
       2545 1 . . . . . 5.44 0.0 5.44 1 1 
       2546 1 . . . . . 3.38 0.0 3.38 1 1 
       2547 1 . . . . . 5.34 0.0 5.34 1 1 
       2548 1 . . . . . 3.46 0.0 3.46 1 1 
       2549 1 . . . . . 3.98 0.0 3.98 1 1 
       2550 1 . . . . . 5.33 0.0 5.33 1 1 
       2551 1 . . . . . 3.23 0.0 3.23 1 1 
       2552 1 . . . . . 4.83 0.0 4.83 1 1 
       2553 1 . . . . . 3.97 0.0 3.97 1 1 
       2554 1 . . . . . 3.26 0.0 3.26 1 1 
       2555 1 . . . . . 4.48 0.0 4.48 1 1 
       2556 1 . . . . . 4.11 0.0 4.11 1 1 
       2557 1 . . . . . 3.17 0.0 3.17 1 1 
       2558 1 . . . . . 3.18 0.0 3.18 1 1 
       2559 1 . . . . . 5.13 0.0 5.13 1 1 
       2560 1 . . . . . 3.83 0.0 3.83 1 1 
       2561 1 . . . . .  4.7 0.0  4.7 1 1 
       2562 1 . . . . . 4.98 0.0 4.98 1 1 
       2563 1 . . . . . 4.92 0.0 4.92 1 1 
       2564 1 . . . . . 5.34 0.0 5.34 1 1 
       2565 1 . . . . . 3.86 0.0 3.86 1 1 
       2566 1 . . . . . 5.34 0.0 5.34 1 1 
       2567 1 . . . . . 4.02 0.0 4.02 1 1 
       2568 1 . . . . . 5.34 0.0 5.34 1 1 
       2569 1 . . . . . 3.88 0.0 3.88 1 1 
       2570 1 . . . . . 3.69 0.0 3.69 1 1 
       2571 1 . . . . . 4.29 0.0 4.29 1 1 
       2572 1 . . . . . 4.84 0.0 4.84 1 1 
       2573 1 . . . . . 3.65 0.0 3.65 1 1 
       2574 1 . . . . . 4.54 0.0 4.54 1 1 
       2575 1 . . . . .  4.3 0.0  4.3 1 1 
       2576 1 . . . . . 3.79 0.0 3.79 1 1 
       2577 1 . . . . . 4.54 0.0 4.54 1 1 
       2578 1 . . . . . 2.96 0.0 2.96 1 1 
       2579 1 . . . . . 4.17 0.0 4.17 1 1 
       2580 1 . . . . . 2.71 0.0 2.71 1 1 
       2581 1 . . . . . 3.56 0.0 3.56 1 1 
       2582 1 . . . . . 4.27 0.0 4.27 1 1 
       2583 1 . . . . . 4.25 0.0 4.25 1 1 
       2584 1 . . . . .  5.2 0.0  5.2 1 1 
       2585 1 . . . . . 5.32 0.0 5.32 1 1 
       2586 1 . . . . . 3.45 0.0 3.45 1 1 
       2587 1 . . . . . 4.61 0.0 4.61 1 1 
       2588 1 . . . . . 3.82 0.0 3.82 1 1 
       2589 1 . . . . . 4.27 0.0 4.27 1 1 
       2590 1 . . . . . 4.04 0.0 4.04 1 1 
       2591 1 . . . . . 4.16 0.0 4.16 1 1 
       2592 1 . . . . . 4.26 0.0 4.26 1 1 
       2593 1 . . . . . 4.62 0.0 4.62 1 1 
       2594 1 . . . . . 5.27 0.0 5.27 1 1 
       2595 1 . . . . . 5.21 0.0 5.21 1 1 
       2596 1 . . . . . 3.68 0.0 3.68 1 1 
       2597 1 . . . . .  4.1 0.0  4.1 1 1 
       2598 1 . . . . .  4.6 0.0  4.6 1 1 
       2599 1 . . . . . 3.66 0.0 3.66 1 1 
       2600 1 . . . . . 5.32 0.0 5.32 1 1 
       2601 1 . . . . . 5.34 0.0 5.34 1 1 
       2602 1 . . . . . 3.04 0.0 3.04 1 1 
       2603 1 . . . . . 4.86 0.0 4.86 1 1 
       2604 1 . . . . . 4.77 0.0 4.77 1 1 
       2605 1 . . . . . 4.75 0.0 4.75 1 1 
       2606 1 . . . . . 4.62 0.0 4.62 1 1 
       2607 1 . . . . .  3.3 0.0  3.3 1 1 
       2608 1 . . . . . 4.66 0.0 4.66 1 1 
       2609 1 . . . . . 3.27 0.0 3.27 1 1 
       2610 1 . . . . . 5.34 0.0 5.34 1 1 
       2611 1 . . . . . 5.18 0.0 5.18 1 1 
       2612 1 . . . . .  3.5 0.0  3.5 1 1 
       2613 1 . . . . . 3.97 0.0 3.97 1 1 
       2614 1 . . . . . 4.32 0.0 4.32 1 1 
       2615 1 . . . . . 5.34 0.0 5.34 1 1 
       2616 1 . . . . . 5.03 0.0 5.03 1 1 
       2617 1 . . . . . 4.76 0.0 4.76 1 1 
       2618 1 . . . . . 4.72 0.0 4.72 1 1 
       2619 1 . . . . . 5.04 0.0 5.04 1 1 
       2620 1 . . . . . 3.55 0.0 3.55 1 1 
       2621 1 . . . . . 3.45 0.0 3.45 1 1 
       2622 1 . . . . .  4.5 0.0  4.5 1 1 
       2623 1 . . . . . 3.98 0.0 3.98 1 1 
       2624 1 . . . . . 4.38 0.0 4.38 1 1 
       2625 1 . . . . . 3.26 0.0 3.26 1 1 
       2626 1 . . . . . 3.37 0.0 3.37 1 1 
       2627 1 . . . . . 4.13 0.0 4.13 1 1 
       2628 1 . . . . . 4.24 0.0 4.24 1 1 
       2629 1 . . . . . 4.26 0.0 4.26 1 1 
       2630 1 . . . . . 4.22 0.0 4.22 1 1 
       2631 1 . . . . . 4.31 0.0 4.31 1 1 
       2632 1 . . . . . 5.39 0.0 5.39 1 1 
       2633 1 . . . . . 2.95 0.0 2.95 1 1 
       2634 1 . . . . . 4.46 0.0 4.46 1 1 
       2635 1 . . . . . 3.33 0.0 3.33 1 1 
       2636 1 . . . . . 4.17 0.0 4.17 1 1 
       2637 1 . . . . . 3.96 0.0 3.96 1 1 
       2638 1 . . . . . 5.21 0.0 5.21 1 1 
       2639 1 . . . . . 5.09 0.0 5.09 1 1 
       2640 1 . . . . . 4.46 0.0 4.46 1 1 
       2641 1 . . . . . 4.61 0.0 4.61 1 1 
       2642 1 . . . . . 3.32 0.0 3.32 1 1 
       2643 1 . . . . . 4.11 0.0 4.11 1 1 
       2644 1 . . . . . 5.13 0.0 5.13 1 1 
       2645 1 . . . . . 4.17 0.0 4.17 1 1 
       2646 1 . . . . . 3.25 0.0 3.25 1 1 
       2647 1 . . . . .  4.9 0.0  4.9 1 1 
       2648 1 . . . . . 3.62 0.0 3.62 1 1 
       2649 1 . . . . . 5.34 0.0 5.34 1 1 
       2650 1 . . . . .  4.3 0.0  4.3 1 1 
       2651 1 . . . . .  2.8 0.0  2.8 1 1 
       2652 1 . . . . .  3.6 0.0  3.6 1 1 
       2653 1 . . . . . 3.46 0.0 3.46 1 1 
       2654 1 . . . . . 3.83 0.0 3.83 1 1 
       2655 1 . . . . . 3.93 0.0 3.93 1 1 
       2656 1 . . . . .  3.3 0.0  3.3 1 1 
       2657 1 . . . . . 3.09 0.0 3.09 1 1 
       2658 1 . . . . . 3.33 0.0 3.33 1 1 
       2659 1 . . . . .  4.4 0.0  4.4 1 1 
       2660 1 . . . . . 4.33 0.0 4.33 1 1 
       2661 1 . . . . .  4.2 0.0  4.2 1 1 
       2662 1 . . . . .  5.3 0.0  5.3 1 1 
       2663 1 . . . . . 5.34 0.0 5.34 1 1 
       2664 1 . . . . . 4.59 0.0 4.59 1 1 
       2665 1 . . . . . 4.03 0.0 4.03 1 1 
       2666 1 . . . . . 4.51 0.0 4.51 1 1 
       2667 1 . . . . . 4.62 0.0 4.62 1 1 
       2668 1 . . . . . 5.34 0.0 5.34 1 1 
       2669 1 . . . . . 5.34 0.0 5.34 1 1 
       2670 1 . . . . . 2.87 0.0 2.87 1 1 
       2671 1 . . . . . 3.69 0.0 3.69 1 1 
       2672 1 . . . . . 3.09 0.0 3.09 1 1 
       2673 1 . . . . . 3.19 0.0 3.19 1 1 
       2674 1 . . . . . 4.75 0.0 4.75 1 1 
       2675 1 . . . . . 5.14 0.0 5.14 1 1 
       2676 1 . . . . . 5.29 0.0 5.29 1 1 
       2677 1 . . . . . 4.74 0.0 4.74 1 1 
       2678 1 . . . . . 4.92 0.0 4.92 1 1 
       2679 1 . . . . . 5.34 0.0 5.34 1 1 
       2680 1 . . . . . 5.34 0.0 5.34 1 1 
       2681 1 . . . . . 4.52 0.0 4.52 1 1 
       2682 1 . . . . . 5.44 0.0 5.44 1 1 
       2683 1 . . . . . 3.56 0.0 3.56 1 1 
       2684 1 . . . . . 2.98 0.0 2.98 1 1 
       2685 1 . . . . . 2.69 0.0 2.69 1 1 
       2686 1 . . . . . 2.95 0.0 2.95 1 1 
       2687 1 . . . . .  4.9 0.0  4.9 1 1 
       2688 1 . . . . . 3.66 0.0 3.66 1 1 
       2689 1 . . . . . 4.43 0.0 4.43 1 1 
       2690 1 . . . . . 5.44 0.0 5.44 1 1 
       2691 1 . . . . . 3.66 0.0 3.66 1 1 
       2692 1 . . . . . 5.44 0.0 5.44 1 1 
       2693 1 . . . . . 3.94 0.0 3.94 1 1 
       2694 1 . . . . . 3.76 0.0 3.76 1 1 
       2695 1 . . . . . 4.93 0.0 4.93 1 1 
       2696 1 . . . . . 5.35 0.0 5.35 1 1 
       2697 1 . . . . . 3.35 0.0 3.35 1 1 
       2698 1 . . . . . 5.44 0.0 5.44 1 1 
       2699 1 . . . . . 5.44 0.0 5.44 1 1 
       2700 1 . . . . . 3.46 0.0 3.46 1 1 
       2701 1 . . . . . 4.97 0.0 4.97 1 1 
       2702 1 . . . . . 4.46 0.0 4.46 1 1 
       2703 1 . . . . . 5.44 0.0 5.44 1 1 
       2704 1 . . . . . 5.03 0.0 5.03 1 1 
       2705 1 . . . . . 5.34 0.0 5.34 1 1 
       2706 1 . . . . . 5.35 0.0 5.35 1 1 
       2707 1 . . . . . 4.72 0.0 4.72 1 1 
       2708 1 . . . . . 3.73 0.0 3.73 1 1 
       2709 1 . . . . . 5.27 0.0 5.27 1 1 
       2710 1 . . . . . 3.92 0.0 3.92 1 1 
       2711 1 . . . . . 4.83 0.0 4.83 1 1 
       2712 1 . . . . . 5.34 0.0 5.34 1 1 
       2713 1 . . . . . 4.28 0.0 4.28 1 1 
       2714 1 . . . . . 4.59 0.0 4.59 1 1 
       2715 1 . . . . . 4.72 0.0 4.72 1 1 
       2716 1 . . . . .  3.5 0.0  3.5 1 1 
       2717 1 . . . . . 5.44 0.0 5.44 1 1 
       2718 1 . . . . . 5.44 0.0 5.44 1 1 
       2719 1 . . . . . 3.32 0.0 3.32 1 1 
       2720 1 . . . . .  2.8 0.0  2.8 1 1 
       2721 1 . . . . . 2.84 0.0 2.84 1 1 
       2722 1 . . . . . 4.51 0.0 4.51 1 1 
       2723 1 . . . . . 5.44 0.0 5.44 1 1 
       2724 1 . . . . . 5.44 0.0 5.44 1 1 
       2725 1 . . . . . 5.04 0.0 5.04 1 1 
       2726 1 . . . . . 5.34 0.0 5.34 1 1 
       2727 1 . . . . . 3.15 0.0 3.15 1 1 
       2728 1 . . . . . 4.43 0.0 4.43 1 1 
       2729 1 . . . . . 4.53 0.0 4.53 1 1 
       2730 1 . . . . . 4.76 0.0 4.76 1 1 
       2731 1 . . . . . 3.06 0.0 3.06 1 1 
       2732 1 . . . . . 4.16 0.0 4.16 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
    stop_

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

         1 1 1 1 1 11 TYR O .   5 . O  1 2 
         1 1 2 1 1 15 GLU H .   9 . HN 1 2 
         2 1 1 1 1 11 TYR O .   5 . O  1 2 
         2 1 2 1 1 15 GLU N .   9 . N  1 2 
         3 1 1 1 1 12 ALA O .   6 . O  1 2 
         3 1 2 1 1 16 LEU H .  10 . HN 1 2 
         4 1 1 1 1 12 ALA O .   6 . O  1 2 
         4 1 2 1 1 16 LEU N .  10 . N  1 2 
         5 1 1 1 1 13 GLU O .   7 . O  1 2 
         5 1 2 1 1 17 GLU H .  11 . HN 1 2 
         6 1 1 1 1 13 GLU O .   7 . O  1 2 
         6 1 2 1 1 17 GLU N .  11 . N  1 2 
         7 1 1 1 1 14 GLU O .   8 . O  1 2 
         7 1 2 1 1 18 GLN H .  12 . HN 1 2 
         8 1 1 1 1 14 GLU O .   8 . O  1 2 
         8 1 2 1 1 18 GLN N .  12 . N  1 2 
         9 1 1 1 1 15 GLU O .   9 . O  1 2 
         9 1 2 1 1 19 VAL H .  13 . HN 1 2 
        10 1 1 1 1 15 GLU O .   9 . O  1 2 
        10 1 2 1 1 19 VAL N .  13 . N  1 2 
        11 1 1 1 1 16 LEU O .  10 . O  1 2 
        11 1 2 1 1 20 ARG H .  14 . HN 1 2 
        12 1 1 1 1 16 LEU O .  10 . O  1 2 
        12 1 2 1 1 20 ARG N .  14 . N  1 2 
        13 1 1 1 1 17 GLU O .  11 . O  1 2 
        13 1 2 1 1 21 GLU H .  15 . HN 1 2 
        14 1 1 1 1 17 GLU O .  11 . O  1 2 
        14 1 2 1 1 21 GLU N .  15 . N  1 2 
        15 1 1 1 1 18 GLN O .  12 . O  1 2 
        15 1 2 1 1 22 ALA H .  16 . HN 1 2 
        16 1 1 1 1 18 GLN O .  12 . O  1 2 
        16 1 2 1 1 22 ALA N .  16 . N  1 2 
        17 1 1 1 1 19 VAL O .  13 . O  1 2 
        17 1 2 1 1 23 LEU H .  17 . HN 1 2 
        18 1 1 1 1 19 VAL O .  13 . O  1 2 
        18 1 2 1 1 23 LEU N .  17 . N  1 2 
        19 1 1 1 1 20 ARG O .  14 . O  1 2 
        19 1 2 1 1 24 ARG H .  18 . HN 1 2 
        20 1 1 1 1 20 ARG O .  14 . O  1 2 
        20 1 2 1 1 24 ARG N .  18 . N  1 2 
        21 1 1 1 1 21 GLU O .  15 . O  1 2 
        21 1 2 1 1 25 LYS H .  19 . HN 1 2 
        22 1 1 1 1 21 GLU O .  15 . O  1 2 
        22 1 2 1 1 25 LYS N .  19 . N  1 2 
        23 1 1 1 1 22 ALA O .  16 . O  1 2 
        23 1 2 1 1 26 ALA H .  20 . HN 1 2 
        24 1 1 1 1 22 ALA O .  16 . O  1 2 
        24 1 2 1 1 26 ALA N .  20 . N  1 2 
        25 1 1 1 1 23 LEU O .  17 . O  1 2 
        25 1 2 1 1 27 GLU H .  21 . HN 1 2 
        26 1 1 1 1 23 LEU O .  17 . O  1 2 
        26 1 2 1 1 27 GLU N .  21 . N  1 2 
        27 1 1 1 1 24 ARG O .  18 . O  1 2 
        27 1 2 1 1 28 LYS H .  22 . HN 1 2 
        28 1 1 1 1 24 ARG O .  18 . O  1 2 
        28 1 2 1 1 28 LYS N .  22 . N  1 2 
        29 1 1 1 1 25 LYS O .  19 . O  1 2 
        29 1 2 1 1 29 GLU H .  23 . HN 1 2 
        30 1 1 1 1 25 LYS O .  19 . O  1 2 
        30 1 2 1 1 29 GLU N .  23 . N  1 2 
        31 1 1 1 1 26 ALA O .  20 . O  1 2 
        31 1 2 1 1 30 LEU H .  24 . HN 1 2 
        32 1 1 1 1 26 ALA O .  20 . O  1 2 
        32 1 2 1 1 30 LEU N .  24 . N  1 2 
        33 1 1 1 1 27 GLU O .  21 . O  1 2 
        33 1 2 1 1 31 GLU H .  25 . HN 1 2 
        34 1 1 1 1 27 GLU O .  21 . O  1 2 
        34 1 2 1 1 31 GLU N .  25 . N  1 2 
        35 1 1 1 1 28 LYS O .  22 . O  1 2 
        35 1 2 1 1 32 SER H .  26 . HN 1 2 
        36 1 1 1 1 28 LYS O .  22 . O  1 2 
        36 1 2 1 1 32 SER N .  26 . N  1 2 
        37 1 1 1 1 29 GLU O .  23 . O  1 2 
        37 1 2 1 1 33 HIS H .  27 . HN 1 2 
        38 1 1 1 1 29 GLU O .  23 . O  1 2 
        38 1 2 1 1 33 HIS N .  27 . N  1 2 
        39 1 1 1 1 30 LEU O .  24 . O  1 2 
        39 1 2 1 1 34 SER H .  28 . HN 1 2 
        40 1 1 1 1 30 LEU O .  24 . O  1 2 
        40 1 2 1 1 34 SER N .  28 . N  1 2 
        41 1 1 1 1 39 PRO O .  33 . O  1 2 
        41 1 2 1 1 43 GLN H .  37 . HN 1 2 
        42 1 1 1 1 39 PRO O .  33 . O  1 2 
        42 1 2 1 1 43 GLN N .  37 . N  1 2 
        43 1 1 1 1 40 GLU O .  34 . O  1 2 
        43 1 2 1 1 44 LYS H .  38 . HN 1 2 
        44 1 1 1 1 40 GLU O .  34 . O  1 2 
        44 1 2 1 1 44 LYS N .  38 . N  1 2 
        45 1 1 1 1 41 ALA O .  35 . O  1 2 
        45 1 2 1 1 45 TRP H .  39 . HN 1 2 
        46 1 1 1 1 41 ALA O .  35 . O  1 2 
        46 1 2 1 1 45 TRP N .  39 . N  1 2 
        47 1 1 1 1 42 LEU O .  36 . O  1 2 
        47 1 2 1 1 46 LEU H .  40 . HN 1 2 
        48 1 1 1 1 42 LEU O .  36 . O  1 2 
        48 1 2 1 1 46 LEU N .  40 . N  1 2 
        49 1 1 1 1 43 GLN O .  37 . O  1 2 
        49 1 2 1 1 47 GLN H .  41 . HN 1 2 
        50 1 1 1 1 43 GLN O .  37 . O  1 2 
        50 1 2 1 1 47 GLN N .  41 . N  1 2 
        51 1 1 1 1 44 LYS O .  38 . O  1 2 
        51 1 2 1 1 48 LEU H .  42 . HN 1 2 
        52 1 1 1 1 44 LYS O .  38 . O  1 2 
        52 1 2 1 1 48 LEU N .  42 . N  1 2 
        53 1 1 1 1 45 TRP O .  39 . O  1 2 
        53 1 2 1 1 49 THR H .  43 . HN 1 2 
        54 1 1 1 1 45 TRP O .  39 . O  1 2 
        54 1 2 1 1 49 THR N .  43 . N  1 2 
        55 1 1 1 1 46 LEU O .  40 . O  1 2 
        55 1 2 1 1 50 HIS H .  44 . HN 1 2 
        56 1 1 1 1 46 LEU O .  40 . O  1 2 
        56 1 2 1 1 50 HIS N .  44 . N  1 2 
        57 1 1 1 1 47 GLN O .  41 . O  1 2 
        57 1 2 1 1 51 GLU H .  45 . HN 1 2 
        58 1 1 1 1 47 GLN O .  41 . O  1 2 
        58 1 2 1 1 51 GLU N .  45 . N  1 2 
        59 1 1 1 1 48 LEU O .  42 . O  1 2 
        59 1 2 1 1 52 VAL H .  46 . HN 1 2 
        60 1 1 1 1 48 LEU O .  42 . O  1 2 
        60 1 2 1 1 52 VAL N .  46 . N  1 2 
        61 1 1 1 1 49 THR O .  43 . O  1 2 
        61 1 2 1 1 53 GLU H .  47 . HN 1 2 
        62 1 1 1 1 49 THR O .  43 . O  1 2 
        62 1 2 1 1 53 GLU N .  47 . N  1 2 
        63 1 1 1 1 50 HIS O .  44 . O  1 2 
        63 1 2 1 1 54 VAL H .  48 . HN 1 2 
        64 1 1 1 1 50 HIS O .  44 . O  1 2 
        64 1 2 1 1 54 VAL N .  48 . N  1 2 
        65 1 1 1 1 51 GLU O .  45 . O  1 2 
        65 1 2 1 1 55 GLN H .  49 . HN 1 2 
        66 1 1 1 1 51 GLU O .  45 . O  1 2 
        66 1 2 1 1 55 GLN N .  49 . N  1 2 
        67 1 1 1 1 52 VAL O .  46 . O  1 2 
        67 1 2 1 1 56 TYR H .  50 . HN 1 2 
        68 1 1 1 1 52 VAL O .  46 . O  1 2 
        68 1 2 1 1 56 TYR N .  50 . N  1 2 
        69 1 1 1 1 53 GLU O .  47 . O  1 2 
        69 1 2 1 1 57 TYR H .  51 . HN 1 2 
        70 1 1 1 1 53 GLU O .  47 . O  1 2 
        70 1 2 1 1 57 TYR N .  51 . N  1 2 
        71 1 1 1 1 54 VAL O .  48 . O  1 2 
        71 1 2 1 1 58 ASN H .  52 . HN 1 2 
        72 1 1 1 1 54 VAL O .  48 . O  1 2 
        72 1 2 1 1 58 ASN N .  52 . N  1 2 
        73 1 1 1 1 55 GLN O .  49 . O  1 2 
        73 1 2 1 1 59 ILE H .  53 . HN 1 2 
        74 1 1 1 1 55 GLN O .  49 . O  1 2 
        74 1 2 1 1 59 ILE N .  53 . N  1 2 
        75 1 1 1 1 56 TYR O .  50 . O  1 2 
        75 1 2 1 1 60 LYS H .  54 . HN 1 2 
        76 1 1 1 1 56 TYR O .  50 . O  1 2 
        76 1 2 1 1 60 LYS N .  54 . N  1 2 
        77 1 1 1 1 57 TYR O .  51 . O  1 2 
        77 1 2 1 1 61 LYS H .  55 . HN 1 2 
        78 1 1 1 1 57 TYR O .  51 . O  1 2 
        78 1 2 1 1 61 LYS N .  55 . N  1 2 
        79 1 1 1 1 58 ASN O .  52 . O  1 2 
        79 1 2 1 1 62 GLN H .  56 . HN 1 2 
        80 1 1 1 1 58 ASN O .  52 . O  1 2 
        80 1 2 1 1 62 GLN N .  56 . N  1 2 
        81 1 1 1 1 59 ILE O .  53 . O  1 2 
        81 1 2 1 1 63 ASN H .  57 . HN 1 2 
        82 1 1 1 1 59 ILE O .  53 . O  1 2 
        82 1 2 1 1 63 ASN N .  57 . N  1 2 
        83 1 1 1 1 60 LYS O .  54 . O  1 2 
        83 1 2 1 1 64 ALA H .  58 . HN 1 2 
        84 1 1 1 1 60 LYS O .  54 . O  1 2 
        84 1 2 1 1 64 ALA N .  58 . N  1 2 
        85 1 1 1 1 61 LYS O .  55 . O  1 2 
        85 1 2 1 1 65 GLU H .  59 . HN 1 2 
        86 1 1 1 1 61 LYS O .  55 . O  1 2 
        86 1 2 1 1 65 GLU N .  59 . N  1 2 
        87 1 1 1 1 62 GLN O .  56 . O  1 2 
        87 1 2 1 1 66 LYS H .  60 . HN 1 2 
        88 1 1 1 1 62 GLN O .  56 . O  1 2 
        88 1 2 1 1 66 LYS N .  60 . N  1 2 
        89 1 1 1 1 63 ASN O .  57 . O  1 2 
        89 1 2 1 1 67 GLN H .  61 . HN 1 2 
        90 1 1 1 1 63 ASN O .  57 . O  1 2 
        90 1 2 1 1 67 GLN N .  61 . N  1 2 
        91 1 1 1 1 64 ALA O .  58 . O  1 2 
        91 1 2 1 1 68 LEU H .  62 . HN 1 2 
        92 1 1 1 1 64 ALA O .  58 . O  1 2 
        92 1 2 1 1 68 LEU N .  62 . N  1 2 
        93 1 1 1 1 65 GLU O .  59 . O  1 2 
        93 1 2 1 1 69 LEU H .  63 . HN 1 2 
        94 1 1 1 1 65 GLU O .  59 . O  1 2 
        94 1 2 1 1 69 LEU N .  63 . N  1 2 
        95 1 1 1 1 66 LYS O .  60 . O  1 2 
        95 1 2 1 1 70 VAL H .  64 . HN 1 2 
        96 1 1 1 1 66 LYS O .  60 . O  1 2 
        96 1 2 1 1 70 VAL N .  64 . N  1 2 
        97 1 1 1 1 67 GLN O .  61 . O  1 2 
        97 1 2 1 1 71 ALA H .  65 . HN 1 2 
        98 1 1 1 1 67 GLN O .  61 . O  1 2 
        98 1 2 1 1 71 ALA N .  65 . N  1 2 
        99 1 1 1 1 68 LEU O .  62 . O  1 2 
        99 1 2 1 1 72 LYS H .  66 . HN 1 2 
       100 1 1 1 1 68 LEU O .  62 . O  1 2 
       100 1 2 1 1 72 LYS N .  66 . N  1 2 
       101 1 1 1 1 69 LEU O .  63 . O  1 2 
       101 1 2 1 1 73 GLU H .  67 . HN 1 2 
       102 1 1 1 1 69 LEU O .  63 . O  1 2 
       102 1 2 1 1 73 GLU N .  67 . N  1 2 
       103 1 1 1 1 70 VAL O .  64 . O  1 2 
       103 1 2 1 1 74 GLY H .  68 . HN 1 2 
       104 1 1 1 1 70 VAL O .  64 . O  1 2 
       104 1 2 1 1 74 GLY N .  68 . N  1 2 
       105 1 1 1 1 71 ALA O .  65 . O  1 2 
       105 1 2 1 1 75 ALA H .  69 . HN 1 2 
       106 1 1 1 1 71 ALA O .  65 . O  1 2 
       106 1 2 1 1 75 ALA N .  69 . N  1 2 
       107 1 1 1 1 72 LYS O .  66 . O  1 2 
       107 1 2 1 1 76 GLU H .  70 . HN 1 2 
       108 1 1 1 1 72 LYS O .  66 . O  1 2 
       108 1 2 1 1 76 GLU N .  70 . N  1 2 
       109 1 1 1 1 73 GLU O .  67 . O  1 2 
       109 1 2 1 1 77 LYS H .  71 . HN 1 2 
       110 1 1 1 1 73 GLU O .  67 . O  1 2 
       110 1 2 1 1 77 LYS N .  71 . N  1 2 
       111 1 1 1 1 74 GLY O .  68 . O  1 2 
       111 1 2 1 1 78 ILE H .  72 . HN 1 2 
       112 1 1 1 1 74 GLY O .  68 . O  1 2 
       112 1 2 1 1 78 ILE N .  72 . N  1 2 
       113 1 1 3 1 11 TYR O . 405 . O  1 2 
       113 1 2 3 1 15 GLU H . 409 . HN 1 2 
       114 1 1 3 1 11 TYR O . 405 . O  1 2 
       114 1 2 3 1 15 GLU N . 409 . N  1 2 
       115 1 1 3 1 12 ALA O . 406 . O  1 2 
       115 1 2 3 1 16 LEU H . 410 . HN 1 2 
       116 1 1 3 1 12 ALA O . 406 . O  1 2 
       116 1 2 3 1 16 LEU N . 410 . N  1 2 
       117 1 1 3 1 13 GLU O . 407 . O  1 2 
       117 1 2 3 1 17 GLU H . 411 . HN 1 2 
       118 1 1 3 1 13 GLU O . 407 . O  1 2 
       118 1 2 3 1 17 GLU N . 411 . N  1 2 
       119 1 1 3 1 14 GLU O . 408 . O  1 2 
       119 1 2 3 1 18 GLN H . 412 . HN 1 2 
       120 1 1 3 1 14 GLU O . 408 . O  1 2 
       120 1 2 3 1 18 GLN N . 412 . N  1 2 
       121 1 1 3 1 15 GLU O . 409 . O  1 2 
       121 1 2 3 1 19 VAL H . 413 . HN 1 2 
       122 1 1 3 1 15 GLU O . 409 . O  1 2 
       122 1 2 3 1 19 VAL N . 413 . N  1 2 
       123 1 1 3 1 16 LEU O . 410 . O  1 2 
       123 1 2 3 1 20 ARG H . 414 . HN 1 2 
       124 1 1 3 1 16 LEU O . 410 . O  1 2 
       124 1 2 3 1 20 ARG N . 414 . N  1 2 
       125 1 1 3 1 17 GLU O . 411 . O  1 2 
       125 1 2 3 1 21 GLU H . 415 . HN 1 2 
       126 1 1 3 1 17 GLU O . 411 . O  1 2 
       126 1 2 3 1 21 GLU N . 415 . N  1 2 
       127 1 1 3 1 18 GLN O . 412 . O  1 2 
       127 1 2 3 1 22 ALA H . 416 . HN 1 2 
       128 1 1 3 1 18 GLN O . 412 . O  1 2 
       128 1 2 3 1 22 ALA N . 416 . N  1 2 
       129 1 1 3 1 19 VAL O . 413 . O  1 2 
       129 1 2 3 1 23 LEU H . 417 . HN 1 2 
       130 1 1 3 1 19 VAL O . 413 . O  1 2 
       130 1 2 3 1 23 LEU N . 417 . N  1 2 
       131 1 1 3 1 20 ARG O . 414 . O  1 2 
       131 1 2 3 1 24 ARG H . 418 . HN 1 2 
       132 1 1 3 1 20 ARG O . 414 . O  1 2 
       132 1 2 3 1 24 ARG N . 418 . N  1 2 
       133 1 1 3 1 21 GLU O . 415 . O  1 2 
       133 1 2 3 1 25 LYS H . 419 . HN 1 2 
       134 1 1 3 1 21 GLU O . 415 . O  1 2 
       134 1 2 3 1 25 LYS N . 419 . N  1 2 
       135 1 1 3 1 22 ALA O . 416 . O  1 2 
       135 1 2 3 1 26 ALA H . 420 . HN 1 2 
       136 1 1 3 1 22 ALA O . 416 . O  1 2 
       136 1 2 3 1 26 ALA N . 420 . N  1 2 
       137 1 1 3 1 23 LEU O . 417 . O  1 2 
       137 1 2 3 1 27 GLU H . 421 . HN 1 2 
       138 1 1 3 1 23 LEU O . 417 . O  1 2 
       138 1 2 3 1 27 GLU N . 421 . N  1 2 
       139 1 1 3 1 24 ARG O . 418 . O  1 2 
       139 1 2 3 1 28 LYS H . 422 . HN 1 2 
       140 1 1 3 1 24 ARG O . 418 . O  1 2 
       140 1 2 3 1 28 LYS N . 422 . N  1 2 
       141 1 1 3 1 25 LYS O . 419 . O  1 2 
       141 1 2 3 1 29 GLU H . 423 . HN 1 2 
       142 1 1 3 1 25 LYS O . 419 . O  1 2 
       142 1 2 3 1 29 GLU N . 423 . N  1 2 
       143 1 1 3 1 26 ALA O . 420 . O  1 2 
       143 1 2 3 1 30 LEU H . 424 . HN 1 2 
       144 1 1 3 1 26 ALA O . 420 . O  1 2 
       144 1 2 3 1 30 LEU N . 424 . N  1 2 
       145 1 1 3 1 27 GLU O . 421 . O  1 2 
       145 1 2 3 1 31 GLU H . 425 . HN 1 2 
       146 1 1 3 1 27 GLU O . 421 . O  1 2 
       146 1 2 3 1 31 GLU N . 425 . N  1 2 
       147 1 1 3 1 28 LYS O . 422 . O  1 2 
       147 1 2 3 1 32 SER H . 426 . HN 1 2 
       148 1 1 3 1 28 LYS O . 422 . O  1 2 
       148 1 2 3 1 32 SER N . 426 . N  1 2 
       149 1 1 3 1 29 GLU O . 423 . O  1 2 
       149 1 2 3 1 33 HIS H . 427 . HN 1 2 
       150 1 1 3 1 29 GLU O . 423 . O  1 2 
       150 1 2 3 1 33 HIS N . 427 . N  1 2 
       151 1 1 3 1 30 LEU O . 424 . O  1 2 
       151 1 2 3 1 34 SER H . 428 . HN 1 2 
       152 1 1 3 1 30 LEU O . 424 . O  1 2 
       152 1 2 3 1 34 SER N . 428 . N  1 2 
       153 1 1 3 1 39 PRO O . 433 . O  1 2 
       153 1 2 3 1 43 GLN H . 437 . HN 1 2 
       154 1 1 3 1 39 PRO O . 433 . O  1 2 
       154 1 2 3 1 43 GLN N . 437 . N  1 2 
       155 1 1 3 1 40 GLU O . 434 . O  1 2 
       155 1 2 3 1 44 LYS H . 438 . HN 1 2 
       156 1 1 3 1 40 GLU O . 434 . O  1 2 
       156 1 2 3 1 44 LYS N . 438 . N  1 2 
       157 1 1 3 1 41 ALA O . 435 . O  1 2 
       157 1 2 3 1 45 TRP H . 439 . HN 1 2 
       158 1 1 3 1 41 ALA O . 435 . O  1 2 
       158 1 2 3 1 45 TRP N . 439 . N  1 2 
       159 1 1 3 1 42 LEU O . 436 . O  1 2 
       159 1 2 3 1 46 LEU H . 440 . HN 1 2 
       160 1 1 3 1 42 LEU O . 436 . O  1 2 
       160 1 2 3 1 46 LEU N . 440 . N  1 2 
       161 1 1 3 1 43 GLN O . 437 . O  1 2 
       161 1 2 3 1 47 GLN H . 441 . HN 1 2 
       162 1 1 3 1 43 GLN O . 437 . O  1 2 
       162 1 2 3 1 47 GLN N . 441 . N  1 2 
       163 1 1 3 1 44 LYS O . 438 . O  1 2 
       163 1 2 3 1 48 LEU H . 442 . HN 1 2 
       164 1 1 3 1 44 LYS O . 438 . O  1 2 
       164 1 2 3 1 48 LEU N . 442 . N  1 2 
       165 1 1 3 1 45 TRP O . 439 . O  1 2 
       165 1 2 3 1 49 THR H . 443 . HN 1 2 
       166 1 1 3 1 45 TRP O . 439 . O  1 2 
       166 1 2 3 1 49 THR N . 443 . N  1 2 
       167 1 1 3 1 46 LEU O . 440 . O  1 2 
       167 1 2 3 1 50 HIS H . 444 . HN 1 2 
       168 1 1 3 1 46 LEU O . 440 . O  1 2 
       168 1 2 3 1 50 HIS N . 444 . N  1 2 
       169 1 1 3 1 47 GLN O . 441 . O  1 2 
       169 1 2 3 1 51 GLU H . 445 . HN 1 2 
       170 1 1 3 1 47 GLN O . 441 . O  1 2 
       170 1 2 3 1 51 GLU N . 445 . N  1 2 
       171 1 1 3 1 48 LEU O . 442 . O  1 2 
       171 1 2 3 1 52 VAL H . 446 . HN 1 2 
       172 1 1 3 1 48 LEU O . 442 . O  1 2 
       172 1 2 3 1 52 VAL N . 446 . N  1 2 
       173 1 1 3 1 49 THR O . 443 . O  1 2 
       173 1 2 3 1 53 GLU H . 447 . HN 1 2 
       174 1 1 3 1 49 THR O . 443 . O  1 2 
       174 1 2 3 1 53 GLU N . 447 . N  1 2 
       175 1 1 3 1 50 HIS O . 444 . O  1 2 
       175 1 2 3 1 54 VAL H . 448 . HN 1 2 
       176 1 1 3 1 50 HIS O . 444 . O  1 2 
       176 1 2 3 1 54 VAL N . 448 . N  1 2 
       177 1 1 3 1 51 GLU O . 445 . O  1 2 
       177 1 2 3 1 55 GLN H . 449 . HN 1 2 
       178 1 1 3 1 51 GLU O . 445 . O  1 2 
       178 1 2 3 1 55 GLN N . 449 . N  1 2 
       179 1 1 3 1 52 VAL O . 446 . O  1 2 
       179 1 2 3 1 56 TYR H . 450 . HN 1 2 
       180 1 1 3 1 52 VAL O . 446 . O  1 2 
       180 1 2 3 1 56 TYR N . 450 . N  1 2 
       181 1 1 3 1 53 GLU O . 447 . O  1 2 
       181 1 2 3 1 57 TYR H . 451 . HN 1 2 
       182 1 1 3 1 53 GLU O . 447 . O  1 2 
       182 1 2 3 1 57 TYR N . 451 . N  1 2 
       183 1 1 3 1 54 VAL O . 448 . O  1 2 
       183 1 2 3 1 58 ASN H . 452 . HN 1 2 
       184 1 1 3 1 54 VAL O . 448 . O  1 2 
       184 1 2 3 1 58 ASN N . 452 . N  1 2 
       185 1 1 3 1 55 GLN O . 449 . O  1 2 
       185 1 2 3 1 59 ILE H . 453 . HN 1 2 
       186 1 1 3 1 55 GLN O . 449 . O  1 2 
       186 1 2 3 1 59 ILE N . 453 . N  1 2 
       187 1 1 3 1 56 TYR O . 450 . O  1 2 
       187 1 2 3 1 60 LYS H . 454 . HN 1 2 
       188 1 1 3 1 56 TYR O . 450 . O  1 2 
       188 1 2 3 1 60 LYS N . 454 . N  1 2 
       189 1 1 3 1 57 TYR O . 451 . O  1 2 
       189 1 2 3 1 61 LYS H . 455 . HN 1 2 
       190 1 1 3 1 57 TYR O . 451 . O  1 2 
       190 1 2 3 1 61 LYS N . 455 . N  1 2 
       191 1 1 3 1 58 ASN O . 452 . O  1 2 
       191 1 2 3 1 62 GLN H . 456 . HN 1 2 
       192 1 1 3 1 58 ASN O . 452 . O  1 2 
       192 1 2 3 1 62 GLN N . 456 . N  1 2 
       193 1 1 3 1 59 ILE O . 453 . O  1 2 
       193 1 2 3 1 63 ASN H . 457 . HN 1 2 
       194 1 1 3 1 59 ILE O . 453 . O  1 2 
       194 1 2 3 1 63 ASN N . 457 . N  1 2 
       195 1 1 3 1 60 LYS O . 454 . O  1 2 
       195 1 2 3 1 64 ALA H . 458 . HN 1 2 
       196 1 1 3 1 60 LYS O . 454 . O  1 2 
       196 1 2 3 1 64 ALA N . 458 . N  1 2 
       197 1 1 3 1 61 LYS O . 455 . O  1 2 
       197 1 2 3 1 65 GLU H . 459 . HN 1 2 
       198 1 1 3 1 61 LYS O . 455 . O  1 2 
       198 1 2 3 1 65 GLU N . 459 . N  1 2 
       199 1 1 3 1 62 GLN O . 456 . O  1 2 
       199 1 2 3 1 66 LYS H . 460 . HN 1 2 
       200 1 1 3 1 62 GLN O . 456 . O  1 2 
       200 1 2 3 1 66 LYS N . 460 . N  1 2 
       201 1 1 3 1 63 ASN O . 457 . O  1 2 
       201 1 2 3 1 67 GLN H . 461 . HN 1 2 
       202 1 1 3 1 63 ASN O . 457 . O  1 2 
       202 1 2 3 1 67 GLN N . 461 . N  1 2 
       203 1 1 3 1 64 ALA O . 458 . O  1 2 
       203 1 2 3 1 68 LEU H . 462 . HN 1 2 
       204 1 1 3 1 64 ALA O . 458 . O  1 2 
       204 1 2 3 1 68 LEU N . 462 . N  1 2 
       205 1 1 3 1 65 GLU O . 459 . O  1 2 
       205 1 2 3 1 69 LEU H . 463 . HN 1 2 
       206 1 1 3 1 65 GLU O . 459 . O  1 2 
       206 1 2 3 1 69 LEU N . 463 . N  1 2 
       207 1 1 3 1 66 LYS O . 460 . O  1 2 
       207 1 2 3 1 70 VAL H . 464 . HN 1 2 
       208 1 1 3 1 66 LYS O . 460 . O  1 2 
       208 1 2 3 1 70 VAL N . 464 . N  1 2 
       209 1 1 3 1 67 GLN O . 461 . O  1 2 
       209 1 2 3 1 71 ALA H . 465 . HN 1 2 
       210 1 1 3 1 67 GLN O . 461 . O  1 2 
       210 1 2 3 1 71 ALA N . 465 . N  1 2 
       211 1 1 3 1 68 LEU O . 462 . O  1 2 
       211 1 2 3 1 72 LYS H . 466 . HN 1 2 
       212 1 1 3 1 68 LEU O . 462 . O  1 2 
       212 1 2 3 1 72 LYS N . 466 . N  1 2 
       213 1 1 3 1 69 LEU O . 463 . O  1 2 
       213 1 2 3 1 73 GLU H . 467 . HN 1 2 
       214 1 1 3 1 69 LEU O . 463 . O  1 2 
       214 1 2 3 1 73 GLU N . 467 . N  1 2 
       215 1 1 3 1 70 VAL O . 464 . O  1 2 
       215 1 2 3 1 74 GLY H . 468 . HN 1 2 
       216 1 1 3 1 70 VAL O . 464 . O  1 2 
       216 1 2 3 1 74 GLY N . 468 . N  1 2 
       217 1 1 3 1 71 ALA O . 465 . O  1 2 
       217 1 2 3 1 75 ALA H . 469 . HN 1 2 
       218 1 1 3 1 71 ALA O . 465 . O  1 2 
       218 1 2 3 1 75 ALA N . 469 . N  1 2 
       219 1 1 3 1 72 LYS O . 466 . O  1 2 
       219 1 2 3 1 76 GLU H . 470 . HN 1 2 
       220 1 1 3 1 72 LYS O . 466 . O  1 2 
       220 1 2 3 1 76 GLU N . 470 . N  1 2 
       221 1 1 3 1 73 GLU O . 467 . O  1 2 
       221 1 2 3 1 77 LYS H . 471 . HN 1 2 
       222 1 1 3 1 73 GLU O . 467 . O  1 2 
       222 1 2 3 1 77 LYS N . 471 . N  1 2 
       223 1 1 3 1 74 GLY O . 468 . O  1 2 
       223 1 2 3 1 78 ILE H . 472 . HN 1 2 
       224 1 1 3 1 74 GLY O . 468 . O  1 2 
       224 1 2 3 1 78 ILE N . 472 . N  1 2 
       225 1 1 2 2  3 GLU O . 272 . O  1 2 
       225 1 2 2 2  7 LEU H . 276 . HN 1 2 
       226 1 1 2 2  3 GLU O . 272 . O  1 2 
       226 1 2 2 2  7 LEU N . 276 . N  1 2 
       227 1 1 2 2  4 LEU O . 273 . O  1 2 
       227 1 2 2 2  8 ALA H . 277 . HN 1 2 
       228 1 1 2 2  4 LEU O . 273 . O  1 2 
       228 1 2 2 2  8 ALA N . 277 . N  1 2 
       229 1 1 2 2  5 ASN O . 274 . O  1 2 
       229 1 2 2 2  9 GLU H . 278 . HN 1 2 
       230 1 1 2 2  5 ASN O . 274 . O  1 2 
       230 1 2 2 2  9 GLU N . 278 . N  1 2 
       231 1 1 2 2  6 GLU O . 275 . O  1 2 
       231 1 2 2 2 10 PHE H . 279 . HN 1 2 
       232 1 1 2 2  6 GLU O . 275 . O  1 2 
       232 1 2 2 2 10 PHE N . 279 . N  1 2 
       233 1 1 2 2  7 LEU O . 276 . O  1 2 
       233 1 2 2 2 11 ALA H . 280 . HN 1 2 
       234 1 1 2 2  7 LEU O . 276 . O  1 2 
       234 1 2 2 2 11 ALA N . 280 . N  1 2 
       235 1 1 2 2  8 ALA O . 277 . O  1 2 
       235 1 2 2 2 12 ARG H . 281 . HN 1 2 
       236 1 1 2 2  8 ALA O . 277 . O  1 2 
       236 1 2 2 2 12 ARG N . 281 . N  1 2 
       237 1 1 2 2  9 GLU O . 278 . O  1 2 
       237 1 2 2 2 13 LEU H . 282 . HN 1 2 
       238 1 1 2 2  9 GLU O . 278 . O  1 2 
       238 1 2 2 2 13 LEU N . 282 . N  1 2 
       239 1 1 2 2 10 PHE O . 279 . O  1 2 
       239 1 2 2 2 14 GLN H . 283 . HN 1 2 
       240 1 1 2 2 10 PHE O . 279 . O  1 2 
       240 1 2 2 2 14 GLN N . 283 . N  1 2 
       241 1 1 2 2 11 ALA O . 280 . O  1 2 
       241 1 2 2 2 15 ASP H . 284 . HN 1 2 
       242 1 1 2 2 11 ALA O . 280 . O  1 2 
       242 1 2 2 2 15 ASP N . 284 . N  1 2 
       243 1 1 2 2 12 ARG O . 281 . O  1 2 
       243 1 2 2 2 16 GLN H . 285 . HN 1 2 
       244 1 1 2 2 12 ARG O . 281 . O  1 2 
       244 1 2 2 2 16 GLN N . 285 . N  1 2 
       245 1 1 2 2 13 LEU O . 282 . O  1 2 
       245 1 2 2 2 17 LEU H . 286 . HN 1 2 
       246 1 1 2 2 13 LEU O . 282 . O  1 2 
       246 1 2 2 2 17 LEU N . 286 . N  1 2 
       247 1 1 2 2 14 GLN O . 283 . O  1 2 
       247 1 2 2 2 18 ASP H . 287 . HN 1 2 
       248 1 1 2 2 14 GLN O . 283 . O  1 2 
       248 1 2 2 2 18 ASP N . 287 . N  1 2 
       249 1 1 2 2 15 ASP O . 284 . O  1 2 
       249 1 2 2 2 19 HIS H . 288 . HN 1 2 
       250 1 1 2 2 15 ASP O . 284 . O  1 2 
       250 1 2 2 2 19 HIS N . 288 . N  1 2 
       251 1 1 2 2 16 GLN O . 285 . O  1 2 
       251 1 2 2 2 20 ARG H . 289 . HN 1 2 
       252 1 1 2 2 16 GLN O . 285 . O  1 2 
       252 1 2 2 2 20 ARG N . 289 . N  1 2 
       253 1 1 4 2  3 GLU O . 572 . O  1 2 
       253 1 2 4 2  7 LEU H . 576 . HN 1 2 
       254 1 1 4 2  3 GLU O . 572 . O  1 2 
       254 1 2 4 2  7 LEU N . 576 . N  1 2 
       255 1 1 4 2  4 LEU O . 573 . O  1 2 
       255 1 2 4 2  8 ALA H . 577 . HN 1 2 
       256 1 1 4 2  4 LEU O . 573 . O  1 2 
       256 1 2 4 2  8 ALA N . 577 . N  1 2 
       257 1 1 4 2  5 ASN O . 574 . O  1 2 
       257 1 2 4 2  9 GLU H . 578 . HN 1 2 
       258 1 1 4 2  5 ASN O . 574 . O  1 2 
       258 1 2 4 2  9 GLU N . 578 . N  1 2 
       259 1 1 4 2  6 GLU O . 575 . O  1 2 
       259 1 2 4 2 10 PHE H . 579 . HN 1 2 
       260 1 1 4 2  6 GLU O . 575 . O  1 2 
       260 1 2 4 2 10 PHE N . 579 . N  1 2 
       261 1 1 4 2  7 LEU O . 576 . O  1 2 
       261 1 2 4 2 11 ALA H . 580 . HN 1 2 
       262 1 1 4 2  7 LEU O . 576 . O  1 2 
       262 1 2 4 2 11 ALA N . 580 . N  1 2 
       263 1 1 4 2  8 ALA O . 577 . O  1 2 
       263 1 2 4 2 12 ARG H . 581 . HN 1 2 
       264 1 1 4 2  8 ALA O . 577 . O  1 2 
       264 1 2 4 2 12 ARG N . 581 . N  1 2 
       265 1 1 4 2  9 GLU O . 578 . O  1 2 
       265 1 2 4 2 13 LEU H . 582 . HN 1 2 
       266 1 1 4 2  9 GLU O . 578 . O  1 2 
       266 1 2 4 2 13 LEU N . 582 . N  1 2 
       267 1 1 4 2 10 PHE O . 579 . O  1 2 
       267 1 2 4 2 14 GLN H . 583 . HN 1 2 
       268 1 1 4 2 10 PHE O . 579 . O  1 2 
       268 1 2 4 2 14 GLN N . 583 . N  1 2 
       269 1 1 4 2 11 ALA O . 580 . O  1 2 
       269 1 2 4 2 15 ASP H . 584 . HN 1 2 
       270 1 1 4 2 11 ALA O . 580 . O  1 2 
       270 1 2 4 2 15 ASP N . 584 . N  1 2 
       271 1 1 4 2 12 ARG O . 581 . O  1 2 
       271 1 2 4 2 16 GLN H . 585 . HN 1 2 
       272 1 1 4 2 12 ARG O . 581 . O  1 2 
       272 1 2 4 2 16 GLN N . 585 . N  1 2 
       273 1 1 4 2 13 LEU O . 582 . O  1 2 
       273 1 2 4 2 17 LEU H . 586 . HN 1 2 
       274 1 1 4 2 13 LEU O . 582 . O  1 2 
       274 1 2 4 2 17 LEU N . 586 . N  1 2 
       275 1 1 4 2 14 GLN O . 583 . O  1 2 
       275 1 2 4 2 18 ASP H . 587 . HN 1 2 
       276 1 1 4 2 14 GLN O . 583 . O  1 2 
       276 1 2 4 2 18 ASP N . 587 . N  1 2 
       277 1 1 4 2 15 ASP O . 584 . O  1 2 
       277 1 2 4 2 19 HIS H . 588 . HN 1 2 
       278 1 1 4 2 15 ASP O . 584 . O  1 2 
       278 1 2 4 2 19 HIS N . 588 . N  1 2 
       279 1 1 4 2 16 GLN O . 585 . O  1 2 
       279 1 2 4 2 20 ARG H . 589 . HN 1 2 
       280 1 1 4 2 16 GLN O . 585 . O  1 2 
       280 1 2 4 2 20 ARG N . 589 . N  1 2 
    stop_

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

         1 1 . . . . . 2.0 0.0 2.0 1 2 
         2 1 . . . . . 3.0 0.0 3.0 1 2 
         3 1 . . . . . 2.0 0.0 2.0 1 2 
         4 1 . . . . . 3.0 0.0 3.0 1 2 
         5 1 . . . . . 2.0 0.0 2.0 1 2 
         6 1 . . . . . 3.0 0.0 3.0 1 2 
         7 1 . . . . . 2.0 0.0 2.0 1 2 
         8 1 . . . . . 3.0 0.0 3.0 1 2 
         9 1 . . . . . 2.0 0.0 2.0 1 2 
        10 1 . . . . . 3.0 0.0 3.0 1 2 
        11 1 . . . . . 2.0 0.0 2.0 1 2 
        12 1 . . . . . 3.0 0.0 3.0 1 2 
        13 1 . . . . . 2.0 0.0 2.0 1 2 
        14 1 . . . . . 3.0 0.0 3.0 1 2 
        15 1 . . . . . 2.0 0.0 2.0 1 2 
        16 1 . . . . . 3.0 0.0 3.0 1 2 
        17 1 . . . . . 2.0 0.0 2.0 1 2 
        18 1 . . . . . 3.0 0.0 3.0 1 2 
        19 1 . . . . . 2.0 0.0 2.0 1 2 
        20 1 . . . . . 3.0 0.0 3.0 1 2 
        21 1 . . . . . 2.0 0.0 2.0 1 2 
        22 1 . . . . . 3.0 0.0 3.0 1 2 
        23 1 . . . . . 2.0 0.0 2.0 1 2 
        24 1 . . . . . 3.0 0.0 3.0 1 2 
        25 1 . . . . . 2.0 0.0 2.0 1 2 
        26 1 . . . . . 3.0 0.0 3.0 1 2 
        27 1 . . . . . 2.0 0.0 2.0 1 2 
        28 1 . . . . . 3.0 0.0 3.0 1 2 
        29 1 . . . . . 2.0 0.0 2.0 1 2 
        30 1 . . . . . 3.0 0.0 3.0 1 2 
        31 1 . . . . . 2.0 0.0 2.0 1 2 
        32 1 . . . . . 3.0 0.0 3.0 1 2 
        33 1 . . . . . 2.0 0.0 2.0 1 2 
        34 1 . . . . . 3.0 0.0 3.0 1 2 
        35 1 . . . . . 2.0 0.0 2.0 1 2 
        36 1 . . . . . 3.0 0.0 3.0 1 2 
        37 1 . . . . . 2.0 0.0 2.0 1 2 
        38 1 . . . . . 3.0 0.0 3.0 1 2 
        39 1 . . . . . 2.0 0.0 2.0 1 2 
        40 1 . . . . . 3.0 0.0 3.0 1 2 
        41 1 . . . . . 2.0 0.0 2.0 1 2 
        42 1 . . . . . 3.0 0.0 3.0 1 2 
        43 1 . . . . . 2.0 0.0 2.0 1 2 
        44 1 . . . . . 3.0 0.0 3.0 1 2 
        45 1 . . . . . 2.0 0.0 2.0 1 2 
        46 1 . . . . . 3.0 0.0 3.0 1 2 
        47 1 . . . . . 2.0 0.0 2.0 1 2 
        48 1 . . . . . 3.0 0.0 3.0 1 2 
        49 1 . . . . . 2.0 0.0 2.0 1 2 
        50 1 . . . . . 3.0 0.0 3.0 1 2 
        51 1 . . . . . 2.0 0.0 2.0 1 2 
        52 1 . . . . . 3.0 0.0 3.0 1 2 
        53 1 . . . . . 2.0 0.0 2.0 1 2 
        54 1 . . . . . 3.0 0.0 3.0 1 2 
        55 1 . . . . . 2.0 0.0 2.0 1 2 
        56 1 . . . . . 3.0 0.0 3.0 1 2 
        57 1 . . . . . 2.0 0.0 2.0 1 2 
        58 1 . . . . . 3.0 0.0 3.0 1 2 
        59 1 . . . . . 2.0 0.0 2.0 1 2 
        60 1 . . . . . 3.0 0.0 3.0 1 2 
        61 1 . . . . . 2.0 0.0 2.0 1 2 
        62 1 . . . . . 3.0 0.0 3.0 1 2 
        63 1 . . . . . 2.0 0.0 2.0 1 2 
        64 1 . . . . . 3.0 0.0 3.0 1 2 
        65 1 . . . . . 2.0 0.0 2.0 1 2 
        66 1 . . . . . 3.0 0.0 3.0 1 2 
        67 1 . . . . . 2.0 0.0 2.0 1 2 
        68 1 . . . . . 3.0 0.0 3.0 1 2 
        69 1 . . . . . 2.0 0.0 2.0 1 2 
        70 1 . . . . . 3.0 0.0 3.0 1 2 
        71 1 . . . . . 2.0 0.0 2.0 1 2 
        72 1 . . . . . 3.0 0.0 3.0 1 2 
        73 1 . . . . . 2.0 0.0 2.0 1 2 
        74 1 . . . . . 3.0 0.0 3.0 1 2 
        75 1 . . . . . 2.0 0.0 2.0 1 2 
        76 1 . . . . . 3.0 0.0 3.0 1 2 
        77 1 . . . . . 2.0 0.0 2.0 1 2 
        78 1 . . . . . 3.0 0.0 3.0 1 2 
        79 1 . . . . . 2.0 0.0 2.0 1 2 
        80 1 . . . . . 3.0 0.0 3.0 1 2 
        81 1 . . . . . 2.0 0.0 2.0 1 2 
        82 1 . . . . . 3.0 0.0 3.0 1 2 
        83 1 . . . . . 2.0 0.0 2.0 1 2 
        84 1 . . . . . 3.0 0.0 3.0 1 2 
        85 1 . . . . . 2.0 0.0 2.0 1 2 
        86 1 . . . . . 3.0 0.0 3.0 1 2 
        87 1 . . . . . 2.0 0.0 2.0 1 2 
        88 1 . . . . . 3.0 0.0 3.0 1 2 
        89 1 . . . . . 2.0 0.0 2.0 1 2 
        90 1 . . . . . 3.0 0.0 3.0 1 2 
        91 1 . . . . . 2.0 0.0 2.0 1 2 
        92 1 . . . . . 3.0 0.0 3.0 1 2 
        93 1 . . . . . 2.0 0.0 2.0 1 2 
        94 1 . . . . . 3.0 0.0 3.0 1 2 
        95 1 . . . . . 2.0 0.0 2.0 1 2 
        96 1 . . . . . 3.0 0.0 3.0 1 2 
        97 1 . . . . . 2.0 0.0 2.0 1 2 
        98 1 . . . . . 3.0 0.0 3.0 1 2 
        99 1 . . . . . 2.0 0.0 2.0 1 2 
       100 1 . . . . . 3.0 0.0 3.0 1 2 
       101 1 . . . . . 2.0 0.0 2.0 1 2 
       102 1 . . . . . 3.0 0.0 3.0 1 2 
       103 1 . . . . . 2.0 0.0 2.0 1 2 
       104 1 . . . . . 3.0 0.0 3.0 1 2 
       105 1 . . . . . 2.0 0.0 2.0 1 2 
       106 1 . . . . . 3.0 0.0 3.0 1 2 
       107 1 . . . . . 2.0 0.0 2.0 1 2 
       108 1 . . . . . 3.0 0.0 3.0 1 2 
       109 1 . . . . . 2.0 0.0 2.0 1 2 
       110 1 . . . . . 3.0 0.0 3.0 1 2 
       111 1 . . . . . 2.0 0.0 2.0 1 2 
       112 1 . . . . . 3.0 0.0 3.0 1 2 
       113 1 . . . . . 2.0 0.0 2.0 1 2 
       114 1 . . . . . 3.0 0.0 3.0 1 2 
       115 1 . . . . . 2.0 0.0 2.0 1 2 
       116 1 . . . . . 3.0 0.0 3.0 1 2 
       117 1 . . . . . 2.0 0.0 2.0 1 2 
       118 1 . . . . . 3.0 0.0 3.0 1 2 
       119 1 . . . . . 2.0 0.0 2.0 1 2 
       120 1 . . . . . 3.0 0.0 3.0 1 2 
       121 1 . . . . . 2.0 0.0 2.0 1 2 
       122 1 . . . . . 3.0 0.0 3.0 1 2 
       123 1 . . . . . 2.0 0.0 2.0 1 2 
       124 1 . . . . . 3.0 0.0 3.0 1 2 
       125 1 . . . . . 2.0 0.0 2.0 1 2 
       126 1 . . . . . 3.0 0.0 3.0 1 2 
       127 1 . . . . . 2.0 0.0 2.0 1 2 
       128 1 . . . . . 3.0 0.0 3.0 1 2 
       129 1 . . . . . 2.0 0.0 2.0 1 2 
       130 1 . . . . . 3.0 0.0 3.0 1 2 
       131 1 . . . . . 2.0 0.0 2.0 1 2 
       132 1 . . . . . 3.0 0.0 3.0 1 2 
       133 1 . . . . . 2.0 0.0 2.0 1 2 
       134 1 . . . . . 3.0 0.0 3.0 1 2 
       135 1 . . . . . 2.0 0.0 2.0 1 2 
       136 1 . . . . . 3.0 0.0 3.0 1 2 
       137 1 . . . . . 2.0 0.0 2.0 1 2 
       138 1 . . . . . 3.0 0.0 3.0 1 2 
       139 1 . . . . . 2.0 0.0 2.0 1 2 
       140 1 . . . . . 3.0 0.0 3.0 1 2 
       141 1 . . . . . 2.0 0.0 2.0 1 2 
       142 1 . . . . . 3.0 0.0 3.0 1 2 
       143 1 . . . . . 2.0 0.0 2.0 1 2 
       144 1 . . . . . 3.0 0.0 3.0 1 2 
       145 1 . . . . . 2.0 0.0 2.0 1 2 
       146 1 . . . . . 3.0 0.0 3.0 1 2 
       147 1 . . . . . 2.0 0.0 2.0 1 2 
       148 1 . . . . . 3.0 0.0 3.0 1 2 
       149 1 . . . . . 2.0 0.0 2.0 1 2 
       150 1 . . . . . 3.0 0.0 3.0 1 2 
       151 1 . . . . . 2.0 0.0 2.0 1 2 
       152 1 . . . . . 3.0 0.0 3.0 1 2 
       153 1 . . . . . 2.0 0.0 2.0 1 2 
       154 1 . . . . . 3.0 0.0 3.0 1 2 
       155 1 . . . . . 2.0 0.0 2.0 1 2 
       156 1 . . . . . 3.0 0.0 3.0 1 2 
       157 1 . . . . . 2.0 0.0 2.0 1 2 
       158 1 . . . . . 3.0 0.0 3.0 1 2 
       159 1 . . . . . 2.0 0.0 2.0 1 2 
       160 1 . . . . . 3.0 0.0 3.0 1 2 
       161 1 . . . . . 2.0 0.0 2.0 1 2 
       162 1 . . . . . 3.0 0.0 3.0 1 2 
       163 1 . . . . . 2.0 0.0 2.0 1 2 
       164 1 . . . . . 3.0 0.0 3.0 1 2 
       165 1 . . . . . 2.0 0.0 2.0 1 2 
       166 1 . . . . . 3.0 0.0 3.0 1 2 
       167 1 . . . . . 2.0 0.0 2.0 1 2 
       168 1 . . . . . 3.0 0.0 3.0 1 2 
       169 1 . . . . . 2.0 0.0 2.0 1 2 
       170 1 . . . . . 3.0 0.0 3.0 1 2 
       171 1 . . . . . 2.0 0.0 2.0 1 2 
       172 1 . . . . . 3.0 0.0 3.0 1 2 
       173 1 . . . . . 2.0 0.0 2.0 1 2 
       174 1 . . . . . 3.0 0.0 3.0 1 2 
       175 1 . . . . . 2.0 0.0 2.0 1 2 
       176 1 . . . . . 3.0 0.0 3.0 1 2 
       177 1 . . . . . 2.0 0.0 2.0 1 2 
       178 1 . . . . . 3.0 0.0 3.0 1 2 
       179 1 . . . . . 2.0 0.0 2.0 1 2 
       180 1 . . . . . 3.0 0.0 3.0 1 2 
       181 1 . . . . . 2.0 0.0 2.0 1 2 
       182 1 . . . . . 3.0 0.0 3.0 1 2 
       183 1 . . . . . 2.0 0.0 2.0 1 2 
       184 1 . . . . . 3.0 0.0 3.0 1 2 
       185 1 . . . . . 2.0 0.0 2.0 1 2 
       186 1 . . . . . 3.0 0.0 3.0 1 2 
       187 1 . . . . . 2.0 0.0 2.0 1 2 
       188 1 . . . . . 3.0 0.0 3.0 1 2 
       189 1 . . . . . 2.0 0.0 2.0 1 2 
       190 1 . . . . . 3.0 0.0 3.0 1 2 
       191 1 . . . . . 2.0 0.0 2.0 1 2 
       192 1 . . . . . 3.0 0.0 3.0 1 2 
       193 1 . . . . . 2.0 0.0 2.0 1 2 
       194 1 . . . . . 3.0 0.0 3.0 1 2 
       195 1 . . . . . 2.0 0.0 2.0 1 2 
       196 1 . . . . . 3.0 0.0 3.0 1 2 
       197 1 . . . . . 2.0 0.0 2.0 1 2 
       198 1 . . . . . 3.0 0.0 3.0 1 2 
       199 1 . . . . . 2.0 0.0 2.0 1 2 
       200 1 . . . . . 3.0 0.0 3.0 1 2 
       201 1 . . . . . 2.0 0.0 2.0 1 2 
       202 1 . . . . . 3.0 0.0 3.0 1 2 
       203 1 . . . . . 2.0 0.0 2.0 1 2 
       204 1 . . . . . 3.0 0.0 3.0 1 2 
       205 1 . . . . . 2.0 0.0 2.0 1 2 
       206 1 . . . . . 3.0 0.0 3.0 1 2 
       207 1 . . . . . 2.0 0.0 2.0 1 2 
       208 1 . . . . . 3.0 0.0 3.0 1 2 
       209 1 . . . . . 2.0 0.0 2.0 1 2 
       210 1 . . . . . 3.0 0.0 3.0 1 2 
       211 1 . . . . . 2.0 0.0 2.0 1 2 
       212 1 . . . . . 3.0 0.0 3.0 1 2 
       213 1 . . . . . 2.0 0.0 2.0 1 2 
       214 1 . . . . . 3.0 0.0 3.0 1 2 
       215 1 . . . . . 2.0 0.0 2.0 1 2 
       216 1 . . . . . 3.0 0.0 3.0 1 2 
       217 1 . . . . . 2.0 0.0 2.0 1 2 
       218 1 . . . . . 3.0 0.0 3.0 1 2 
       219 1 . . . . . 2.0 0.0 2.0 1 2 
       220 1 . . . . . 3.0 0.0 3.0 1 2 
       221 1 . . . . . 2.0 0.0 2.0 1 2 
       222 1 . . . . . 3.0 0.0 3.0 1 2 
       223 1 . . . . . 2.0 0.0 2.0 1 2 
       224 1 . . . . . 3.0 0.0 3.0 1 2 
       225 1 . . . . . 2.0 0.0 2.0 1 2 
       226 1 . . . . . 3.0 0.0 3.0 1 2 
       227 1 . . . . . 2.0 0.0 2.0 1 2 
       228 1 . . . . . 3.0 0.0 3.0 1 2 
       229 1 . . . . . 2.0 0.0 2.0 1 2 
       230 1 . . . . . 3.0 0.0 3.0 1 2 
       231 1 . . . . . 2.0 0.0 2.0 1 2 
       232 1 . . . . . 3.0 0.0 3.0 1 2 
       233 1 . . . . . 2.0 0.0 2.0 1 2 
       234 1 . . . . . 3.0 0.0 3.0 1 2 
       235 1 . . . . . 2.0 0.0 2.0 1 2 
       236 1 . . . . . 3.0 0.0 3.0 1 2 
       237 1 . . . . . 2.0 0.0 2.0 1 2 
       238 1 . . . . . 3.0 0.0 3.0 1 2 
       239 1 . . . . . 2.0 0.0 2.0 1 2 
       240 1 . . . . . 3.0 0.0 3.0 1 2 
       241 1 . . . . . 2.0 0.0 2.0 1 2 
       242 1 . . . . . 3.0 0.0 3.0 1 2 
       243 1 . . . . . 2.0 0.0 2.0 1 2 
       244 1 . . . . . 3.0 0.0 3.0 1 2 
       245 1 . . . . . 2.0 0.0 2.0 1 2 
       246 1 . . . . . 3.0 0.0 3.0 1 2 
       247 1 . . . . . 2.0 0.0 2.0 1 2 
       248 1 . . . . . 3.0 0.0 3.0 1 2 
       249 1 . . . . . 2.0 0.0 2.0 1 2 
       250 1 . . . . . 3.0 0.0 3.0 1 2 
       251 1 . . . . . 2.0 0.0 2.0 1 2 
       252 1 . . . . . 3.0 0.0 3.0 1 2 
       253 1 . . . . . 2.0 0.0 2.0 1 2 
       254 1 . . . . . 3.0 0.0 3.0 1 2 
       255 1 . . . . . 2.0 0.0 2.0 1 2 
       256 1 . . . . . 3.0 0.0 3.0 1 2 
       257 1 . . . . . 2.0 0.0 2.0 1 2 
       258 1 . . . . . 3.0 0.0 3.0 1 2 
       259 1 . . . . . 2.0 0.0 2.0 1 2 
       260 1 . . . . . 3.0 0.0 3.0 1 2 
       261 1 . . . . . 2.0 0.0 2.0 1 2 
       262 1 . . . . . 3.0 0.0 3.0 1 2 
       263 1 . . . . . 2.0 0.0 2.0 1 2 
       264 1 . . . . . 3.0 0.0 3.0 1 2 
       265 1 . . . . . 2.0 0.0 2.0 1 2 
       266 1 . . . . . 3.0 0.0 3.0 1 2 
       267 1 . . . . . 2.0 0.0 2.0 1 2 
       268 1 . . . . . 3.0 0.0 3.0 1 2 
       269 1 . . . . . 2.0 0.0 2.0 1 2 
       270 1 . . . . . 3.0 0.0 3.0 1 2 
       271 1 . . . . . 2.0 0.0 2.0 1 2 
       272 1 . . . . . 3.0 0.0 3.0 1 2 
       273 1 . . . . . 2.0 0.0 2.0 1 2 
       274 1 . . . . . 3.0 0.0 3.0 1 2 
       275 1 . . . . . 2.0 0.0 2.0 1 2 
       276 1 . . . . . 3.0 0.0 3.0 1 2 
       277 1 . . . . . 2.0 0.0 2.0 1 2 
       278 1 . . . . . 3.0 0.0 3.0 1 2 
       279 1 . . . . . 2.0 0.0 2.0 1 2 
       280 1 . . . . . 3.0 0.0 3.0 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  2 SER C 1 1  3 HIS N  1 1  3 HIS CA 1 1  3 HIS C      -103.3      -30.3 .  -4 . C .  -3 . N  .  -3 . CA .  -3 . C 1 1 
         2 . 1 1  3 HIS N 1 1  3 HIS CA 1 1  3 HIS C  1 1  4 MET N       -57.2        2.4 .  -3 . N .  -3 . CA .  -3 . C  .  -2 . N 1 1 
         3 . 1 1  9 GLN C 1 1 10 LYS N  1 1 10 LYS CA 1 1 10 LYS C       -90.8      -44.2 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         4 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C  1 1 11 TYR N  -60.399998       -5.8 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
         5 . 1 1 10 LYS C 1 1 11 TYR N  1 1 11 TYR CA 1 1 11 TYR C       -76.6      -51.8 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         6 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C  1 1 12 ALA N       -57.3 -25.499998 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         7 . 1 1 11 TYR C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C      -103.1      -32.7 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         8 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 GLU N       -54.9      -16.9 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         9 . 1 1 12 ALA C 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C       -78.5      -52.3 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
        10 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C  1 1 14 GLU N       -51.8      -27.6 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
        11 . 1 1 13 GLU C 1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU C  -77.399994 -50.999996 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
        12 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C  1 1 15 GLU N       -57.2      -27.8 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
        13 . 1 1 14 GLU C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C       -78.8      -55.0 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        14 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 LEU N       -56.0      -36.0 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        15 . 1 1 15 GLU C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C       -74.2      -53.8 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        16 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 GLU N       -48.1 -28.099998 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        17 . 1 1 16 LEU C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C       -74.6      -54.6 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        18 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 GLN N       -57.0 -30.800001 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        19 . 1 1 17 GLU C 1 1 18 GLN N  1 1 18 GLN CA 1 1 18 GLN C  -77.399994      -53.4 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        20 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C  1 1 19 VAL N       -58.8      -15.8 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        21 . 1 1 18 GLN C 1 1 19 VAL N  1 1 19 VAL CA 1 1 19 VAL C       -75.2 -53.999996 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        22 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C  1 1 20 ARG N       -54.4      -32.2 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        23 . 1 1 19 VAL C 1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C       -72.2      -52.2 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        24 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C  1 1 21 GLU N       -51.5      -31.5 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        25 . 1 1 20 ARG C 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C       -72.5      -52.5 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        26 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C  1 1 22 ALA N       -54.2      -33.6 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        27 . 1 1 21 GLU C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C       -76.0 -50.999996 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        28 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C  1 1 23 LEU N       -52.4      -28.6 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        29 . 1 1 22 ALA C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C       -75.2      -55.0 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        30 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 ARG N       -51.6      -31.6 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        31 . 1 1 23 LEU C 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C       -81.7      -52.3 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        32 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C  1 1 25 LYS N       -53.4 -31.399998 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        33 . 1 1 24 ARG C 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C       -73.3      -53.3 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        34 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C  1 1 26 ALA N       -52.8      -32.8 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        35 . 1 1 25 LYS C 1 1 26 ALA N  1 1 26 ALA CA 1 1 26 ALA C       -76.7      -56.7 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        36 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C  1 1 27 GLU N  -58.300003      -21.3 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        37 . 1 1 26 ALA C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C       -74.1      -54.1 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        38 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 LYS N       -54.5 -30.699999 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        39 . 1 1 27 GLU C 1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C       -74.3      -50.9 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        40 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C  1 1 29 GLU N       -53.0      -33.0 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        41 . 1 1 28 LYS C 1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU C       -75.4      -55.4 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        42 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C  1 1 30 LEU N       -52.8      -32.8 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        43 . 1 1 29 GLU C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C       -73.5      -53.5 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        44 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 GLU N       -58.0      -26.0 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        45 . 1 1 30 LEU C 1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU C       -77.1      -51.5 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        46 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C  1 1 32 SER N       -56.6       -9.0 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        47 . 1 1 31 GLU C 1 1 32 SER N  1 1 32 SER CA 1 1 32 SER C       -79.5      -50.5 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        48 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C  1 1 33 HIS N       -66.9       -9.7 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        49 . 1 1 32 SER C 1 1 33 HIS N  1 1 33 HIS CA 1 1 33 HIS C       -77.1      -48.9 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        50 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C  1 1 34 SER N       -53.1      -33.1 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        51 . 1 1 33 HIS C 1 1 34 SER N  1 1 34 SER CA 1 1 34 SER C       -74.0      -51.8 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        52 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C  1 1 35 SER N       -64.0        1.2 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        53 . 1 1 34 SER C 1 1 35 SER N  1 1 35 SER CA 1 1 35 SER C       -90.2      -50.0 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        54 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C  1 1 36 TRP N       -59.0        3.4 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        55 . 1 1 35 SER C 1 1 36 TRP N  1 1 36 TRP CA 1 1 36 TRP C      -130.7      -85.9 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        56 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C  1 1 37 TYR N       -57.0  53.999996 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        57 . 1 1 37 TYR C 1 1 38 ALA N  1 1 38 ALA CA 1 1 38 ALA C       -95.1      -51.7 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        58 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C  1 1 39 PRO N       125.5      172.5 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        59 . 1 1 39 PRO C 1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU C       -74.5      -54.5 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        60 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C  1 1 41 ALA N       -49.0      -18.6 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        61 . 1 1 40 GLU C 1 1 41 ALA N  1 1 41 ALA CA 1 1 41 ALA C       -74.7      -54.7 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
        62 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C  1 1 42 LEU N       -57.2      -29.6 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
        63 . 1 1 41 ALA C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C       -75.4      -50.8 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        64 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C  1 1 43 GLN N       -50.7 -30.699999 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        65 . 1 1 42 LEU C 1 1 43 GLN N  1 1 43 GLN CA 1 1 43 GLN C       -73.4      -53.4 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        66 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C  1 1 44 LYS N       -56.3      -29.9 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        67 . 1 1 43 GLN C 1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C       -74.1      -54.1 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        68 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C  1 1 45 TRP N       -53.0      -32.8 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        69 . 1 1 44 LYS C 1 1 45 TRP N  1 1 45 TRP CA 1 1 45 TRP C       -75.6      -53.8 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        70 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C  1 1 46 LEU N  -52.899998 -29.700003 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        71 . 1 1 45 TRP C 1 1 46 LEU N  1 1 46 LEU CA 1 1 46 LEU C       -74.5      -54.5 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        72 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C  1 1 47 GLN N       -54.5      -34.5 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        73 . 1 1 46 LEU C 1 1 47 GLN N  1 1 47 GLN CA 1 1 47 GLN C       -75.0      -54.6 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        74 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C  1 1 48 LEU N       -48.7      -28.7 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        75 . 1 1 47 GLN C 1 1 48 LEU N  1 1 48 LEU CA 1 1 48 LEU C       -73.0      -53.0 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        76 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C  1 1 49 THR N       -57.3      -37.3 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        77 . 1 1 48 LEU C 1 1 49 THR N  1 1 49 THR CA 1 1 49 THR C       -73.5      -53.5 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        78 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C  1 1 50 HIS N       -48.2      -28.0 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        79 . 1 1 49 THR C 1 1 50 HIS N  1 1 50 HIS CA 1 1 50 HIS C       -73.9      -50.7 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        80 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C  1 1 51 GLU N       -55.5      -32.1 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        81 . 1 1 50 HIS C 1 1 51 GLU N  1 1 51 GLU CA 1 1 51 GLU C       -72.0      -52.0 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        82 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C  1 1 52 VAL N       -57.0      -35.4 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        83 . 1 1 51 GLU C 1 1 52 VAL N  1 1 52 VAL CA 1 1 52 VAL C       -75.9      -55.9 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        84 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C  1 1 53 GLU N       -53.5 -33.499996 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        85 . 1 1 52 VAL C 1 1 53 GLU N  1 1 53 GLU CA 1 1 53 GLU C       -72.6      -52.6 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        86 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C  1 1 54 VAL N       -58.6      -22.8 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        87 . 1 1 53 GLU C 1 1 54 VAL N  1 1 54 VAL CA 1 1 54 VAL C       -84.4      -42.0 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        88 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C  1 1 55 GLN N  -58.300003      -29.3 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        89 . 1 1 54 VAL C 1 1 55 GLN N  1 1 55 GLN CA 1 1 55 GLN C       -78.9      -43.9 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        90 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C  1 1 56 TYR N  -56.199997      -23.0 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        91 . 1 1 55 GLN C 1 1 56 TYR N  1 1 56 TYR CA 1 1 56 TYR C       -75.6      -54.6 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        92 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C  1 1 57 TYR N       -56.3      -25.3 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        93 . 1 1 56 TYR C 1 1 57 TYR N  1 1 57 TYR CA 1 1 57 TYR C       -71.4      -51.4 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        94 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C  1 1 58 ASN N       -55.6      -26.2 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        95 . 1 1 57 TYR C 1 1 58 ASN N  1 1 58 ASN CA 1 1 58 ASN C       -73.9      -53.9 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        96 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C  1 1 59 ILE N       -53.8 -31.799997 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        97 . 1 1 58 ASN C 1 1 59 ILE N  1 1 59 ILE CA 1 1 59 ILE C       -76.4      -54.4 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        98 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C  1 1 60 LYS N       -51.4 -31.399998 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        99 . 1 1 59 ILE C 1 1 60 LYS N  1 1 60 LYS CA 1 1 60 LYS C       -72.1 -52.099995 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
       100 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C  1 1 61 LYS N       -50.6 -30.400002 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
       101 . 1 1 60 LYS C 1 1 61 LYS N  1 1 61 LYS CA 1 1 61 LYS C   -75.49999 -54.299995 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
       102 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C  1 1 62 GLN N       -54.2 -30.999998 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
       103 . 1 1 61 LYS C 1 1 62 GLN N  1 1 62 GLN CA 1 1 62 GLN C       -77.1      -57.1 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
       104 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C  1 1 63 ASN N       -52.8      -32.8 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
       105 . 1 1 62 GLN C 1 1 63 ASN N  1 1 63 ASN CA 1 1 63 ASN C       -78.1      -56.3 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
       106 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C  1 1 64 ALA N       -46.7      -26.7 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       107 . 1 1 63 ASN C 1 1 64 ALA N  1 1 64 ALA CA 1 1 64 ALA C       -76.1      -52.5 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
       108 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C  1 1 65 GLU N  -49.899998      -27.7 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       109 . 1 1 64 ALA C 1 1 65 GLU N  1 1 65 GLU CA 1 1 65 GLU C       -80.8 -53.199997 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
       110 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C  1 1 66 LYS N  -59.099995      -20.7 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       111 . 1 1 65 GLU C 1 1 66 LYS N  1 1 66 LYS CA 1 1 66 LYS C       -75.7      -55.7 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
       112 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C  1 1 67 GLN N       -54.7      -23.7 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
       113 . 1 1 66 LYS C 1 1 67 GLN N  1 1 67 GLN CA 1 1 67 GLN C       -75.1      -53.1 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
       114 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C  1 1 68 LEU N       -56.7      -24.7 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       115 . 1 1 67 GLN C 1 1 68 LEU N  1 1 68 LEU CA 1 1 68 LEU C       -76.5      -53.3 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
       116 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C  1 1 69 LEU N       -50.2 -30.199999 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       117 . 1 1 68 LEU C 1 1 69 LEU N  1 1 69 LEU CA 1 1 69 LEU C       -75.6      -55.6 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
       118 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C  1 1 70 VAL N       -47.3      -27.3 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       119 . 1 1 69 LEU C 1 1 70 VAL N  1 1 70 VAL CA 1 1 70 VAL C       -86.9      -56.9 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
       120 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C  1 1 71 ALA N       -56.5      -17.1 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       121 . 1 1 70 VAL C 1 1 71 ALA N  1 1 71 ALA CA 1 1 71 ALA C       -76.7      -55.3 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
       122 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C  1 1 72 LYS N       -49.7 -29.700003 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
       123 . 1 1 71 ALA C 1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS C       -71.5      -51.5 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
       124 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C  1 1 73 GLU N  -50.999996 -30.999998 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       125 . 1 1 72 LYS C 1 1 73 GLU N  1 1 73 GLU CA 1 1 73 GLU C       -75.1      -55.1 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
       126 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C  1 1 74 GLY N       -56.9  -8.099999 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
       127 . 1 1 73 GLU C 1 1 74 GLY N  1 1 74 GLY CA 1 1 74 GLY C       -82.4      -46.4 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
       128 . 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C  1 1 75 ALA N       -52.0 -21.399998 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       129 . 1 1 74 GLY C 1 1 75 ALA N  1 1 75 ALA CA 1 1 75 ALA C   -73.59999      -53.6 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
       130 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C  1 1 76 GLU N       -51.2 -26.999998 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       131 . 1 1 75 ALA C 1 1 76 GLU N  1 1 76 GLU CA 1 1 76 GLU C       -73.7      -53.7 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
       132 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C  1 1 77 LYS N       -61.5 -19.899998 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       133 . 1 1 76 GLU C 1 1 77 LYS N  1 1 77 LYS CA 1 1 77 LYS C       -90.6      -47.8 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
       134 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C  1 1 78 ILE N  -53.199997       -9.0 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
       135 . 1 1 77 LYS C 1 1 78 ILE N  1 1 78 ILE CA 1 1 78 ILE C      -104.7 -49.099995 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
       136 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C  1 1 79 LYS N       -66.2        8.0 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       137 . 3 1  2 SER C 3 1  3 HIS N  3 1  3 HIS CA 3 1  3 HIS C      -103.3      -30.3 . 396 . C . 397 . N  . 397 . CA . 397 . C 1 1 
       138 . 3 1  3 HIS N 3 1  3 HIS CA 3 1  3 HIS C  3 1  4 MET N       -57.2        2.4 . 397 . N . 397 . CA . 397 . C  . 398 . N 1 1 
       139 . 3 1  9 GLN C 3 1 10 LYS N  3 1 10 LYS CA 3 1 10 LYS C       -90.8      -44.2 . 403 . C . 404 . N  . 404 . CA . 404 . C 1 1 
       140 . 3 1 10 LYS N 3 1 10 LYS CA 3 1 10 LYS C  3 1 11 TYR N  -60.399998       -5.8 . 404 . N . 404 . CA . 404 . C  . 405 . N 1 1 
       141 . 3 1 10 LYS C 3 1 11 TYR N  3 1 11 TYR CA 3 1 11 TYR C       -76.6      -51.8 . 404 . C . 405 . N  . 405 . CA . 405 . C 1 1 
       142 . 3 1 11 TYR N 3 1 11 TYR CA 3 1 11 TYR C  3 1 12 ALA N       -57.3 -25.499998 . 405 . N . 405 . CA . 405 . C  . 406 . N 1 1 
       143 . 3 1 11 TYR C 3 1 12 ALA N  3 1 12 ALA CA 3 1 12 ALA C      -103.1      -32.7 . 405 . C . 406 . N  . 406 . CA . 406 . C 1 1 
       144 . 3 1 12 ALA N 3 1 12 ALA CA 3 1 12 ALA C  3 1 13 GLU N       -54.9      -16.9 . 406 . N . 406 . CA . 406 . C  . 407 . N 1 1 
       145 . 3 1 12 ALA C 3 1 13 GLU N  3 1 13 GLU CA 3 1 13 GLU C       -78.5      -52.3 . 406 . C . 407 . N  . 407 . CA . 407 . C 1 1 
       146 . 3 1 13 GLU N 3 1 13 GLU CA 3 1 13 GLU C  3 1 14 GLU N       -51.8      -27.6 . 407 . N . 407 . CA . 407 . C  . 408 . N 1 1 
       147 . 3 1 13 GLU C 3 1 14 GLU N  3 1 14 GLU CA 3 1 14 GLU C  -77.399994 -50.999996 . 407 . C . 408 . N  . 408 . CA . 408 . C 1 1 
       148 . 3 1 14 GLU N 3 1 14 GLU CA 3 1 14 GLU C  3 1 15 GLU N       -57.2      -27.8 . 408 . N . 408 . CA . 408 . C  . 409 . N 1 1 
       149 . 3 1 14 GLU C 3 1 15 GLU N  3 1 15 GLU CA 3 1 15 GLU C       -78.8      -55.0 . 408 . C . 409 . N  . 409 . CA . 409 . C 1 1 
       150 . 3 1 15 GLU N 3 1 15 GLU CA 3 1 15 GLU C  3 1 16 LEU N       -56.0      -36.0 . 409 . N . 409 . CA . 409 . C  . 410 . N 1 1 
       151 . 3 1 15 GLU C 3 1 16 LEU N  3 1 16 LEU CA 3 1 16 LEU C       -74.2      -53.8 . 409 . C . 410 . N  . 410 . CA . 410 . C 1 1 
       152 . 3 1 16 LEU N 3 1 16 LEU CA 3 1 16 LEU C  3 1 17 GLU N       -48.1 -28.099998 . 410 . N . 410 . CA . 410 . C  . 411 . N 1 1 
       153 . 3 1 16 LEU C 3 1 17 GLU N  3 1 17 GLU CA 3 1 17 GLU C       -74.6      -54.6 . 410 . C . 411 . N  . 411 . CA . 411 . C 1 1 
       154 . 3 1 17 GLU N 3 1 17 GLU CA 3 1 17 GLU C  3 1 18 GLN N       -57.0 -30.800001 . 411 . N . 411 . CA . 411 . C  . 412 . N 1 1 
       155 . 3 1 17 GLU C 3 1 18 GLN N  3 1 18 GLN CA 3 1 18 GLN C  -77.399994      -53.4 . 411 . C . 412 . N  . 412 . CA . 412 . C 1 1 
       156 . 3 1 18 GLN N 3 1 18 GLN CA 3 1 18 GLN C  3 1 19 VAL N       -58.8      -15.8 . 412 . N . 412 . CA . 412 . C  . 413 . N 1 1 
       157 . 3 1 18 GLN C 3 1 19 VAL N  3 1 19 VAL CA 3 1 19 VAL C       -75.2 -53.999996 . 412 . C . 413 . N  . 413 . CA . 413 . C 1 1 
       158 . 3 1 19 VAL N 3 1 19 VAL CA 3 1 19 VAL C  3 1 20 ARG N       -54.4      -32.2 . 413 . N . 413 . CA . 413 . C  . 414 . N 1 1 
       159 . 3 1 19 VAL C 3 1 20 ARG N  3 1 20 ARG CA 3 1 20 ARG C       -72.2      -52.2 . 413 . C . 414 . N  . 414 . CA . 414 . C 1 1 
       160 . 3 1 20 ARG N 3 1 20 ARG CA 3 1 20 ARG C  3 1 21 GLU N       -51.5      -31.5 . 414 . N . 414 . CA . 414 . C  . 415 . N 1 1 
       161 . 3 1 20 ARG C 3 1 21 GLU N  3 1 21 GLU CA 3 1 21 GLU C       -72.5      -52.5 . 414 . C . 415 . N  . 415 . CA . 415 . C 1 1 
       162 . 3 1 21 GLU N 3 1 21 GLU CA 3 1 21 GLU C  3 1 22 ALA N       -54.2      -33.6 . 415 . N . 415 . CA . 415 . C  . 416 . N 1 1 
       163 . 3 1 21 GLU C 3 1 22 ALA N  3 1 22 ALA CA 3 1 22 ALA C       -76.0 -50.999996 . 415 . C . 416 . N  . 416 . CA . 416 . C 1 1 
       164 . 3 1 22 ALA N 3 1 22 ALA CA 3 1 22 ALA C  3 1 23 LEU N       -52.4      -28.6 . 416 . N . 416 . CA . 416 . C  . 417 . N 1 1 
       165 . 3 1 22 ALA C 3 1 23 LEU N  3 1 23 LEU CA 3 1 23 LEU C       -75.2      -55.0 . 416 . C . 417 . N  . 417 . CA . 417 . C 1 1 
       166 . 3 1 23 LEU N 3 1 23 LEU CA 3 1 23 LEU C  3 1 24 ARG N       -51.6      -31.6 . 417 . N . 417 . CA . 417 . C  . 418 . N 1 1 
       167 . 3 1 23 LEU C 3 1 24 ARG N  3 1 24 ARG CA 3 1 24 ARG C       -81.7      -52.3 . 417 . C . 418 . N  . 418 . CA . 418 . C 1 1 
       168 . 3 1 24 ARG N 3 1 24 ARG CA 3 1 24 ARG C  3 1 25 LYS N       -53.4 -31.399998 . 418 . N . 418 . CA . 418 . C  . 419 . N 1 1 
       169 . 3 1 24 ARG C 3 1 25 LYS N  3 1 25 LYS CA 3 1 25 LYS C       -73.3      -53.3 . 418 . C . 419 . N  . 419 . CA . 419 . C 1 1 
       170 . 3 1 25 LYS N 3 1 25 LYS CA 3 1 25 LYS C  3 1 26 ALA N       -52.8      -32.8 . 419 . N . 419 . CA . 419 . C  . 420 . N 1 1 
       171 . 3 1 25 LYS C 3 1 26 ALA N  3 1 26 ALA CA 3 1 26 ALA C       -76.7      -56.7 . 419 . C . 420 . N  . 420 . CA . 420 . C 1 1 
       172 . 3 1 26 ALA N 3 1 26 ALA CA 3 1 26 ALA C  3 1 27 GLU N  -58.300003      -21.3 . 420 . N . 420 . CA . 420 . C  . 421 . N 1 1 
       173 . 3 1 26 ALA C 3 1 27 GLU N  3 1 27 GLU CA 3 1 27 GLU C       -74.1      -54.1 . 420 . C . 421 . N  . 421 . CA . 421 . C 1 1 
       174 . 3 1 27 GLU N 3 1 27 GLU CA 3 1 27 GLU C  3 1 28 LYS N       -54.5 -30.699999 . 421 . N . 421 . CA . 421 . C  . 422 . N 1 1 
       175 . 3 1 27 GLU C 3 1 28 LYS N  3 1 28 LYS CA 3 1 28 LYS C       -74.3      -50.9 . 421 . C . 422 . N  . 422 . CA . 422 . C 1 1 
       176 . 3 1 28 LYS N 3 1 28 LYS CA 3 1 28 LYS C  3 1 29 GLU N       -53.0      -33.0 . 422 . N . 422 . CA . 422 . C  . 423 . N 1 1 
       177 . 3 1 28 LYS C 3 1 29 GLU N  3 1 29 GLU CA 3 1 29 GLU C       -75.4      -55.4 . 422 . C . 423 . N  . 423 . CA . 423 . C 1 1 
       178 . 3 1 29 GLU N 3 1 29 GLU CA 3 1 29 GLU C  3 1 30 LEU N       -52.8      -32.8 . 423 . N . 423 . CA . 423 . C  . 424 . N 1 1 
       179 . 3 1 29 GLU C 3 1 30 LEU N  3 1 30 LEU CA 3 1 30 LEU C       -73.5      -53.5 . 423 . C . 424 . N  . 424 . CA . 424 . C 1 1 
       180 . 3 1 30 LEU N 3 1 30 LEU CA 3 1 30 LEU C  3 1 31 GLU N       -58.0      -26.0 . 424 . N . 424 . CA . 424 . C  . 425 . N 1 1 
       181 . 3 1 30 LEU C 3 1 31 GLU N  3 1 31 GLU CA 3 1 31 GLU C       -77.1      -51.5 . 424 . C . 425 . N  . 425 . CA . 425 . C 1 1 
       182 . 3 1 31 GLU N 3 1 31 GLU CA 3 1 31 GLU C  3 1 32 SER N       -56.6       -9.0 . 425 . N . 425 . CA . 425 . C  . 426 . N 1 1 
       183 . 3 1 31 GLU C 3 1 32 SER N  3 1 32 SER CA 3 1 32 SER C       -79.5      -50.5 . 425 . C . 426 . N  . 426 . CA . 426 . C 1 1 
       184 . 3 1 32 SER N 3 1 32 SER CA 3 1 32 SER C  3 1 33 HIS N       -66.9       -9.7 . 426 . N . 426 . CA . 426 . C  . 427 . N 1 1 
       185 . 3 1 32 SER C 3 1 33 HIS N  3 1 33 HIS CA 3 1 33 HIS C       -77.1      -48.9 . 426 . C . 427 . N  . 427 . CA . 427 . C 1 1 
       186 . 3 1 33 HIS N 3 1 33 HIS CA 3 1 33 HIS C  3 1 34 SER N       -53.1      -33.1 . 427 . N . 427 . CA . 427 . C  . 428 . N 1 1 
       187 . 3 1 33 HIS C 3 1 34 SER N  3 1 34 SER CA 3 1 34 SER C       -74.0      -51.8 . 427 . C . 428 . N  . 428 . CA . 428 . C 1 1 
       188 . 3 1 34 SER N 3 1 34 SER CA 3 1 34 SER C  3 1 35 SER N       -64.0        1.2 . 428 . N . 428 . CA . 428 . C  . 429 . N 1 1 
       189 . 3 1 34 SER C 3 1 35 SER N  3 1 35 SER CA 3 1 35 SER C       -90.2      -50.0 . 428 . C . 429 . N  . 429 . CA . 429 . C 1 1 
       190 . 3 1 35 SER N 3 1 35 SER CA 3 1 35 SER C  3 1 36 TRP N       -59.0        3.4 . 429 . N . 429 . CA . 429 . C  . 430 . N 1 1 
       191 . 3 1 35 SER C 3 1 36 TRP N  3 1 36 TRP CA 3 1 36 TRP C      -130.7      -85.9 . 429 . C . 430 . N  . 430 . CA . 430 . C 1 1 
       192 . 3 1 36 TRP N 3 1 36 TRP CA 3 1 36 TRP C  3 1 37 TYR N       -57.0  53.999996 . 430 . N . 430 . CA . 430 . C  . 431 . N 1 1 
       193 . 3 1 37 TYR C 3 1 38 ALA N  3 1 38 ALA CA 3 1 38 ALA C       -95.1      -51.7 . 431 . C . 432 . N  . 432 . CA . 432 . C 1 1 
       194 . 3 1 38 ALA N 3 1 38 ALA CA 3 1 38 ALA C  3 1 39 PRO N       125.5      172.5 . 432 . N . 432 . CA . 432 . C  . 433 . N 1 1 
       195 . 3 1 39 PRO C 3 1 40 GLU N  3 1 40 GLU CA 3 1 40 GLU C       -74.5      -54.5 . 433 . C . 434 . N  . 434 . CA . 434 . C 1 1 
       196 . 3 1 40 GLU N 3 1 40 GLU CA 3 1 40 GLU C  3 1 41 ALA N       -49.0      -18.6 . 434 . N . 434 . CA . 434 . C  . 435 . N 1 1 
       197 . 3 1 40 GLU C 3 1 41 ALA N  3 1 41 ALA CA 3 1 41 ALA C       -74.7      -54.7 . 434 . C . 435 . N  . 435 . CA . 435 . C 1 1 
       198 . 3 1 41 ALA N 3 1 41 ALA CA 3 1 41 ALA C  3 1 42 LEU N       -57.2      -29.6 . 435 . N . 435 . CA . 435 . C  . 436 . N 1 1 
       199 . 3 1 41 ALA C 3 1 42 LEU N  3 1 42 LEU CA 3 1 42 LEU C       -75.4      -50.8 . 435 . C . 436 . N  . 436 . CA . 436 . C 1 1 
       200 . 3 1 42 LEU N 3 1 42 LEU CA 3 1 42 LEU C  3 1 43 GLN N       -50.7 -30.699999 . 436 . N . 436 . CA . 436 . C  . 437 . N 1 1 
       201 . 3 1 42 LEU C 3 1 43 GLN N  3 1 43 GLN CA 3 1 43 GLN C       -73.4      -53.4 . 436 . C . 437 . N  . 437 . CA . 437 . C 1 1 
       202 . 3 1 43 GLN N 3 1 43 GLN CA 3 1 43 GLN C  3 1 44 LYS N       -56.3      -29.9 . 437 . N . 437 . CA . 437 . C  . 438 . N 1 1 
       203 . 3 1 43 GLN C 3 1 44 LYS N  3 1 44 LYS CA 3 1 44 LYS C       -74.1      -54.1 . 437 . C . 438 . N  . 438 . CA . 438 . C 1 1 
       204 . 3 1 44 LYS N 3 1 44 LYS CA 3 1 44 LYS C  3 1 45 TRP N       -53.0      -32.8 . 438 . N . 438 . CA . 438 . C  . 439 . N 1 1 
       205 . 3 1 44 LYS C 3 1 45 TRP N  3 1 45 TRP CA 3 1 45 TRP C       -75.6      -53.8 . 438 . C . 439 . N  . 439 . CA . 439 . C 1 1 
       206 . 3 1 45 TRP N 3 1 45 TRP CA 3 1 45 TRP C  3 1 46 LEU N  -52.899998 -29.700003 . 439 . N . 439 . CA . 439 . C  . 440 . N 1 1 
       207 . 3 1 45 TRP C 3 1 46 LEU N  3 1 46 LEU CA 3 1 46 LEU C       -74.5      -54.5 . 439 . C . 440 . N  . 440 . CA . 440 . C 1 1 
       208 . 3 1 46 LEU N 3 1 46 LEU CA 3 1 46 LEU C  3 1 47 GLN N       -54.5      -34.5 . 440 . N . 440 . CA . 440 . C  . 441 . N 1 1 
       209 . 3 1 46 LEU C 3 1 47 GLN N  3 1 47 GLN CA 3 1 47 GLN C       -75.0      -54.6 . 440 . C . 441 . N  . 441 . CA . 441 . C 1 1 
       210 . 3 1 47 GLN N 3 1 47 GLN CA 3 1 47 GLN C  3 1 48 LEU N       -48.7      -28.7 . 441 . N . 441 . CA . 441 . C  . 442 . N 1 1 
       211 . 3 1 47 GLN C 3 1 48 LEU N  3 1 48 LEU CA 3 1 48 LEU C       -73.0      -53.0 . 441 . C . 442 . N  . 442 . CA . 442 . C 1 1 
       212 . 3 1 48 LEU N 3 1 48 LEU CA 3 1 48 LEU C  3 1 49 THR N       -57.3      -37.3 . 442 . N . 442 . CA . 442 . C  . 443 . N 1 1 
       213 . 3 1 48 LEU C 3 1 49 THR N  3 1 49 THR CA 3 1 49 THR C       -73.5      -53.5 . 442 . C . 443 . N  . 443 . CA . 443 . C 1 1 
       214 . 3 1 49 THR N 3 1 49 THR CA 3 1 49 THR C  3 1 50 HIS N       -48.2      -28.0 . 443 . N . 443 . CA . 443 . C  . 444 . N 1 1 
       215 . 3 1 49 THR C 3 1 50 HIS N  3 1 50 HIS CA 3 1 50 HIS C       -73.9      -50.7 . 443 . C . 444 . N  . 444 . CA . 444 . C 1 1 
       216 . 3 1 50 HIS N 3 1 50 HIS CA 3 1 50 HIS C  3 1 51 GLU N       -55.5      -32.1 . 444 . N . 444 . CA . 444 . C  . 445 . N 1 1 
       217 . 3 1 50 HIS C 3 1 51 GLU N  3 1 51 GLU CA 3 1 51 GLU C       -72.0      -52.0 . 444 . C . 445 . N  . 445 . CA . 445 . C 1 1 
       218 . 3 1 51 GLU N 3 1 51 GLU CA 3 1 51 GLU C  3 1 52 VAL N       -57.0      -35.4 . 445 . N . 445 . CA . 445 . C  . 446 . N 1 1 
       219 . 3 1 51 GLU C 3 1 52 VAL N  3 1 52 VAL CA 3 1 52 VAL C       -75.9      -55.9 . 445 . C . 446 . N  . 446 . CA . 446 . C 1 1 
       220 . 3 1 52 VAL N 3 1 52 VAL CA 3 1 52 VAL C  3 1 53 GLU N       -53.5 -33.499996 . 446 . N . 446 . CA . 446 . C  . 447 . N 1 1 
       221 . 3 1 52 VAL C 3 1 53 GLU N  3 1 53 GLU CA 3 1 53 GLU C       -72.6      -52.6 . 446 . C . 447 . N  . 447 . CA . 447 . C 1 1 
       222 . 3 1 53 GLU N 3 1 53 GLU CA 3 1 53 GLU C  3 1 54 VAL N       -58.6      -22.8 . 447 . N . 447 . CA . 447 . C  . 448 . N 1 1 
       223 . 3 1 53 GLU C 3 1 54 VAL N  3 1 54 VAL CA 3 1 54 VAL C       -84.4      -42.0 . 447 . C . 448 . N  . 448 . CA . 448 . C 1 1 
       224 . 3 1 54 VAL N 3 1 54 VAL CA 3 1 54 VAL C  3 1 55 GLN N  -58.300003      -29.3 . 448 . N . 448 . CA . 448 . C  . 449 . N 1 1 
       225 . 3 1 54 VAL C 3 1 55 GLN N  3 1 55 GLN CA 3 1 55 GLN C       -78.9      -43.9 . 448 . C . 449 . N  . 449 . CA . 449 . C 1 1 
       226 . 3 1 55 GLN N 3 1 55 GLN CA 3 1 55 GLN C  3 1 56 TYR N  -56.199997      -23.0 . 449 . N . 449 . CA . 449 . C  . 450 . N 1 1 
       227 . 3 1 55 GLN C 3 1 56 TYR N  3 1 56 TYR CA 3 1 56 TYR C       -75.6      -54.6 . 449 . C . 450 . N  . 450 . CA . 450 . C 1 1 
       228 . 3 1 56 TYR N 3 1 56 TYR CA 3 1 56 TYR C  3 1 57 TYR N       -56.3      -25.3 . 450 . N . 450 . CA . 450 . C  . 451 . N 1 1 
       229 . 3 1 56 TYR C 3 1 57 TYR N  3 1 57 TYR CA 3 1 57 TYR C       -71.4      -51.4 . 450 . C . 451 . N  . 451 . CA . 451 . C 1 1 
       230 . 3 1 57 TYR N 3 1 57 TYR CA 3 1 57 TYR C  3 1 58 ASN N       -55.6      -26.2 . 451 . N . 451 . CA . 451 . C  . 452 . N 1 1 
       231 . 3 1 57 TYR C 3 1 58 ASN N  3 1 58 ASN CA 3 1 58 ASN C       -73.9      -53.9 . 451 . C . 452 . N  . 452 . CA . 452 . C 1 1 
       232 . 3 1 58 ASN N 3 1 58 ASN CA 3 1 58 ASN C  3 1 59 ILE N       -53.8 -31.799997 . 452 . N . 452 . CA . 452 . C  . 453 . N 1 1 
       233 . 3 1 58 ASN C 3 1 59 ILE N  3 1 59 ILE CA 3 1 59 ILE C       -76.4      -54.4 . 452 . C . 453 . N  . 453 . CA . 453 . C 1 1 
       234 . 3 1 59 ILE N 3 1 59 ILE CA 3 1 59 ILE C  3 1 60 LYS N       -51.4 -31.399998 . 453 . N . 453 . CA . 453 . C  . 454 . N 1 1 
       235 . 3 1 59 ILE C 3 1 60 LYS N  3 1 60 LYS CA 3 1 60 LYS C       -72.1 -52.099995 . 453 . C . 454 . N  . 454 . CA . 454 . C 1 1 
       236 . 3 1 60 LYS N 3 1 60 LYS CA 3 1 60 LYS C  3 1 61 LYS N       -50.6 -30.400002 . 454 . N . 454 . CA . 454 . C  . 455 . N 1 1 
       237 . 3 1 60 LYS C 3 1 61 LYS N  3 1 61 LYS CA 3 1 61 LYS C   -75.49999 -54.299995 . 454 . C . 455 . N  . 455 . CA . 455 . C 1 1 
       238 . 3 1 61 LYS N 3 1 61 LYS CA 3 1 61 LYS C  3 1 62 GLN N       -54.2 -30.999998 . 455 . N . 455 . CA . 455 . C  . 456 . N 1 1 
       239 . 3 1 61 LYS C 3 1 62 GLN N  3 1 62 GLN CA 3 1 62 GLN C       -77.1      -57.1 . 455 . C . 456 . N  . 456 . CA . 456 . C 1 1 
       240 . 3 1 62 GLN N 3 1 62 GLN CA 3 1 62 GLN C  3 1 63 ASN N       -52.8      -32.8 . 456 . N . 456 . CA . 456 . C  . 457 . N 1 1 
       241 . 3 1 62 GLN C 3 1 63 ASN N  3 1 63 ASN CA 3 1 63 ASN C       -78.1      -56.3 . 456 . C . 457 . N  . 457 . CA . 457 . C 1 1 
       242 . 3 1 63 ASN N 3 1 63 ASN CA 3 1 63 ASN C  3 1 64 ALA N       -46.7      -26.7 . 457 . N . 457 . CA . 457 . C  . 458 . N 1 1 
       243 . 3 1 63 ASN C 3 1 64 ALA N  3 1 64 ALA CA 3 1 64 ALA C       -76.1      -52.5 . 457 . C . 458 . N  . 458 . CA . 458 . C 1 1 
       244 . 3 1 64 ALA N 3 1 64 ALA CA 3 1 64 ALA C  3 1 65 GLU N  -49.899998      -27.7 . 458 . N . 458 . CA . 458 . C  . 459 . N 1 1 
       245 . 3 1 64 ALA C 3 1 65 GLU N  3 1 65 GLU CA 3 1 65 GLU C       -80.8 -53.199997 . 458 . C . 459 . N  . 459 . CA . 459 . C 1 1 
       246 . 3 1 65 GLU N 3 1 65 GLU CA 3 1 65 GLU C  3 1 66 LYS N  -59.099995      -20.7 . 459 . N . 459 . CA . 459 . C  . 460 . N 1 1 
       247 . 3 1 65 GLU C 3 1 66 LYS N  3 1 66 LYS CA 3 1 66 LYS C       -75.7      -55.7 . 459 . C . 460 . N  . 460 . CA . 460 . C 1 1 
       248 . 3 1 66 LYS N 3 1 66 LYS CA 3 1 66 LYS C  3 1 67 GLN N       -54.7      -23.7 . 460 . N . 460 . CA . 460 . C  . 461 . N 1 1 
       249 . 3 1 66 LYS C 3 1 67 GLN N  3 1 67 GLN CA 3 1 67 GLN C       -75.1      -53.1 . 460 . C . 461 . N  . 461 . CA . 461 . C 1 1 
       250 . 3 1 67 GLN N 3 1 67 GLN CA 3 1 67 GLN C  3 1 68 LEU N       -56.7      -24.7 . 461 . N . 461 . CA . 461 . C  . 462 . N 1 1 
       251 . 3 1 67 GLN C 3 1 68 LEU N  3 1 68 LEU CA 3 1 68 LEU C       -76.5      -53.3 . 461 . C . 462 . N  . 462 . CA . 462 . C 1 1 
       252 . 3 1 68 LEU N 3 1 68 LEU CA 3 1 68 LEU C  3 1 69 LEU N       -50.2 -30.199999 . 462 . N . 462 . CA . 462 . C  . 463 . N 1 1 
       253 . 3 1 68 LEU C 3 1 69 LEU N  3 1 69 LEU CA 3 1 69 LEU C       -75.6      -55.6 . 462 . C . 463 . N  . 463 . CA . 463 . C 1 1 
       254 . 3 1 69 LEU N 3 1 69 LEU CA 3 1 69 LEU C  3 1 70 VAL N       -47.3      -27.3 . 463 . N . 463 . CA . 463 . C  . 464 . N 1 1 
       255 . 3 1 69 LEU C 3 1 70 VAL N  3 1 70 VAL CA 3 1 70 VAL C       -86.9      -56.9 . 463 . C . 464 . N  . 464 . CA . 464 . C 1 1 
       256 . 3 1 70 VAL N 3 1 70 VAL CA 3 1 70 VAL C  3 1 71 ALA N       -56.5      -17.1 . 464 . N . 464 . CA . 464 . C  . 465 . N 1 1 
       257 . 3 1 70 VAL C 3 1 71 ALA N  3 1 71 ALA CA 3 1 71 ALA C       -76.7      -55.3 . 464 . C . 465 . N  . 465 . CA . 465 . C 1 1 
       258 . 3 1 71 ALA N 3 1 71 ALA CA 3 1 71 ALA C  3 1 72 LYS N       -49.7 -29.700003 . 465 . N . 465 . CA . 465 . C  . 466 . N 1 1 
       259 . 3 1 71 ALA C 3 1 72 LYS N  3 1 72 LYS CA 3 1 72 LYS C       -71.5      -51.5 . 465 . C . 466 . N  . 466 . CA . 466 . C 1 1 
       260 . 3 1 72 LYS N 3 1 72 LYS CA 3 1 72 LYS C  3 1 73 GLU N  -50.999996 -30.999998 . 466 . N . 466 . CA . 466 . C  . 467 . N 1 1 
       261 . 3 1 72 LYS C 3 1 73 GLU N  3 1 73 GLU CA 3 1 73 GLU C       -75.1      -55.1 . 466 . C . 467 . N  . 467 . CA . 467 . C 1 1 
       262 . 3 1 73 GLU N 3 1 73 GLU CA 3 1 73 GLU C  3 1 74 GLY N       -56.9  -8.099999 . 467 . N . 467 . CA . 467 . C  . 468 . N 1 1 
       263 . 3 1 73 GLU C 3 1 74 GLY N  3 1 74 GLY CA 3 1 74 GLY C       -82.4      -46.4 . 467 . C . 468 . N  . 468 . CA . 468 . C 1 1 
       264 . 3 1 74 GLY N 3 1 74 GLY CA 3 1 74 GLY C  3 1 75 ALA N       -52.0 -21.399998 . 468 . N . 468 . CA . 468 . C  . 469 . N 1 1 
       265 . 3 1 74 GLY C 3 1 75 ALA N  3 1 75 ALA CA 3 1 75 ALA C   -73.59999      -53.6 . 468 . C . 469 . N  . 469 . CA . 469 . C 1 1 
       266 . 3 1 75 ALA N 3 1 75 ALA CA 3 1 75 ALA C  3 1 76 GLU N       -51.2 -26.999998 . 469 . N . 469 . CA . 469 . C  . 470 . N 1 1 
       267 . 3 1 75 ALA C 3 1 76 GLU N  3 1 76 GLU CA 3 1 76 GLU C       -73.7      -53.7 . 469 . C . 470 . N  . 470 . CA . 470 . C 1 1 
       268 . 3 1 76 GLU N 3 1 76 GLU CA 3 1 76 GLU C  3 1 77 LYS N       -61.5 -19.899998 . 470 . N . 470 . CA . 470 . C  . 471 . N 1 1 
       269 . 3 1 76 GLU C 3 1 77 LYS N  3 1 77 LYS CA 3 1 77 LYS C       -90.6      -47.8 . 470 . C . 471 . N  . 471 . CA . 471 . C 1 1 
       270 . 3 1 77 LYS N 3 1 77 LYS CA 3 1 77 LYS C  3 1 78 ILE N  -53.199997       -9.0 . 471 . N . 471 . CA . 471 . C  . 472 . N 1 1 
       271 . 3 1 77 LYS C 3 1 78 ILE N  3 1 78 ILE CA 3 1 78 ILE C      -104.7 -49.099995 . 471 . C . 472 . N  . 472 . CA . 472 . C 1 1 
       272 . 3 1 78 ILE N 3 1 78 ILE CA 3 1 78 ILE C  3 1 79 LYS N       -66.2        8.0 . 472 . N . 472 . CA . 472 . C  . 473 . N 1 1 
       273 . 2 2  1 GLY C 2 2  2 SER N  2 2  2 SER CA 2 2  2 SER C  -132.69998      -46.5 . 270 . C . 271 . N  . 271 . CA . 271 . C 1 1 
       274 . 2 2  2 SER N 2 2  2 SER CA 2 2  2 SER C  2 2  3 GLU N       103.2      217.6 . 271 . N . 271 . CA . 271 . C  . 272 . N 1 1 
       275 . 2 2  2 SER C 2 2  3 GLU N  2 2  3 GLU CA 2 2  3 GLU C       -70.6 -47.999996 . 271 . C . 272 . N  . 272 . CA . 272 . C 1 1 
       276 . 2 2  3 GLU N 2 2  3 GLU CA 2 2  3 GLU C  2 2  4 LEU N  -49.099995      -18.9 . 272 . N . 272 . CA . 272 . C  . 273 . N 1 1 
       277 . 2 2  3 GLU C 2 2  4 LEU N  2 2  4 LEU CA 2 2  4 LEU C       -85.8      -44.4 . 272 . C . 273 . N  . 273 . CA . 273 . C 1 1 
       278 . 2 2  4 LEU N 2 2  4 LEU CA 2 2  4 LEU C  2 2  5 ASN N  -60.800003      -20.4 . 273 . N . 273 . CA . 273 . C  . 274 . N 1 1 
       279 . 2 2  4 LEU C 2 2  5 ASN N  2 2  5 ASN CA 2 2  5 ASN C       -74.4      -53.4 . 273 . C . 274 . N  . 274 . CA . 274 . C 1 1 
       280 . 2 2  5 ASN N 2 2  5 ASN CA 2 2  5 ASN C  2 2  6 GLU N       -52.3      -31.5 . 274 . N . 274 . CA . 274 . C  . 275 . N 1 1 
       281 . 2 2  5 ASN C 2 2  6 GLU N  2 2  6 GLU CA 2 2  6 GLU C       -78.1      -58.1 . 274 . C . 275 . N  . 275 . CA . 275 . C 1 1 
       282 . 2 2  6 GLU N 2 2  6 GLU CA 2 2  6 GLU C  2 2  7 LEU N       -53.8 -30.199999 . 275 . N . 275 . CA . 275 . C  . 276 . N 1 1 
       283 . 2 2  6 GLU C 2 2  7 LEU N  2 2  7 LEU CA 2 2  7 LEU C       -99.9      -34.1 . 275 . C . 276 . N  . 276 . CA . 276 . C 1 1 
       284 . 2 2  7 LEU N 2 2  7 LEU CA 2 2  7 LEU C  2 2  8 ALA N       -74.2 -1.7999998 . 276 . N . 276 . CA . 276 . C  . 277 . N 1 1 
       285 . 2 2  7 LEU C 2 2  8 ALA N  2 2  8 ALA CA 2 2  8 ALA C       -72.3      -52.3 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
       286 . 2 2  8 ALA N 2 2  8 ALA CA 2 2  8 ALA C  2 2  9 GLU N       -48.8      -27.2 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
       287 . 2 2  8 ALA C 2 2  9 GLU N  2 2  9 GLU CA 2 2  9 GLU C       -81.6      -49.4 . 277 . C . 278 . N  . 278 . CA . 278 . C 1 1 
       288 . 2 2  9 GLU N 2 2  9 GLU CA 2 2  9 GLU C  2 2 10 PHE N       -54.6      -10.0 . 278 . N . 278 . CA . 278 . C  . 279 . N 1 1 
       289 . 2 2  9 GLU C 2 2 10 PHE N  2 2 10 PHE CA 2 2 10 PHE C      -111.7      -36.1 . 278 . C . 279 . N  . 279 . CA . 279 . C 1 1 
       290 . 2 2 10 PHE N 2 2 10 PHE CA 2 2 10 PHE C  2 2 11 ALA N       -65.5        2.5 . 279 . N . 279 . CA . 279 . C  . 280 . N 1 1 
       291 . 2 2 10 PHE C 2 2 11 ALA N  2 2 11 ALA CA 2 2 11 ALA C       -75.6      -51.4 . 279 . C . 280 . N  . 280 . CA . 280 . C 1 1 
       292 . 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C  2 2 12 ARG N       -53.1       -6.9 . 280 . N . 280 . CA . 280 . C  . 281 . N 1 1 
       293 . 2 2 11 ALA C 2 2 12 ARG N  2 2 12 ARG CA 2 2 12 ARG C       -80.9      -47.9 . 280 . C . 281 . N  . 281 . CA . 281 . C 1 1 
       294 . 2 2 12 ARG N 2 2 12 ARG CA 2 2 12 ARG C  2 2 13 LEU N       -73.7        0.7 . 281 . N . 281 . CA . 281 . C  . 282 . N 1 1 
       295 . 2 2 12 ARG C 2 2 13 LEU N  2 2 13 LEU CA 2 2 13 LEU C      -102.3      -37.7 . 281 . C . 282 . N  . 282 . CA . 282 . C 1 1 
       296 . 2 2 13 LEU N 2 2 13 LEU CA 2 2 13 LEU C  2 2 14 GLN N       -66.9       -0.5 . 282 . N . 282 . CA . 282 . C  . 283 . N 1 1 
       297 . 2 2 13 LEU C 2 2 14 GLN N  2 2 14 GLN CA 2 2 14 GLN C       -77.3      -53.7 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 1 
       298 . 2 2 14 GLN N 2 2 14 GLN CA 2 2 14 GLN C  2 2 15 ASP N       -50.5      -10.5 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 1 
       299 . 2 2 14 GLN C 2 2 15 ASP N  2 2 15 ASP CA 2 2 15 ASP C      -102.2      -39.2 . 283 . C . 284 . N  . 284 . CA . 284 . C 1 1 
       300 . 2 2 15 ASP N 2 2 15 ASP CA 2 2 15 ASP C  2 2 16 GLN N       -67.4       -1.0 . 284 . N . 284 . CA . 284 . C  . 285 . N 1 1 
       301 . 2 2 15 ASP C 2 2 16 GLN N  2 2 16 GLN CA 2 2 16 GLN C       -76.2      -54.6 . 284 . C . 285 . N  . 285 . CA . 285 . C 1 1 
       302 . 2 2 16 GLN N 2 2 16 GLN CA 2 2 16 GLN C  2 2 17 LEU N  -56.199997      -26.2 . 285 . N . 285 . CA . 285 . C  . 286 . N 1 1 
       303 . 2 2 16 GLN C 2 2 17 LEU N  2 2 17 LEU CA 2 2 17 LEU C       -83.0      -47.8 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
       304 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C  2 2 18 ASP N       -57.4      -24.6 . 286 . N . 286 . CA . 286 . C  . 287 . N 1 1 
       305 . 2 2 17 LEU C 2 2 18 ASP N  2 2 18 ASP CA 2 2 18 ASP C       -93.6      -44.2 . 286 . C . 287 . N  . 287 . CA . 287 . C 1 1 
       306 . 2 2 18 ASP N 2 2 18 ASP CA 2 2 18 ASP C  2 2 19 HIS N       -57.8        1.6 . 287 . N . 287 . CA . 287 . C  . 288 . N 1 1 
       307 . 2 2 18 ASP C 2 2 19 HIS N  2 2 19 HIS CA 2 2 19 HIS C -120.799995      -45.6 . 287 . C . 288 . N  . 288 . CA . 288 . C 1 1 
       308 . 2 2 19 HIS N 2 2 19 HIS CA 2 2 19 HIS C  2 2 20 ARG N       -68.3       31.7 . 288 . N . 288 . CA . 288 . C  . 289 . N 1 1 
       309 . 2 2 19 HIS C 2 2 20 ARG N  2 2 20 ARG CA 2 2 20 ARG C       -81.0      -46.6 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
       310 . 2 2 20 ARG N 2 2 20 ARG CA 2 2 20 ARG C  2 2 21 GLY N       -59.6      -18.8 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
       311 . 2 2 21 GLY C 2 2 22 ASP N  2 2 22 ASP CA 2 2 22 ASP C      -143.0 -30.199999 . 290 . C . 291 . N  . 291 . CA . 291 . C 1 1 
       312 . 2 2 22 ASP N 2 2 22 ASP CA 2 2 22 ASP C  2 2 23 HIS N   63.899998  186.89998 . 291 . N . 291 . CA . 291 . C  . 292 . N 1 1 
       313 . 4 2  1 GLY C 4 2  2 SER N  4 2  2 SER CA 4 2  2 SER C  -132.69998      -46.5 . 570 . C . 571 . N  . 571 . CA . 571 . C 1 1 
       314 . 4 2  2 SER N 4 2  2 SER CA 4 2  2 SER C  4 2  3 GLU N       103.2      217.6 . 571 . N . 571 . CA . 571 . C  . 572 . N 1 1 
       315 . 4 2  2 SER C 4 2  3 GLU N  4 2  3 GLU CA 4 2  3 GLU C       -70.6 -47.999996 . 571 . C . 572 . N  . 572 . CA . 572 . C 1 1 
       316 . 4 2  3 GLU N 4 2  3 GLU CA 4 2  3 GLU C  4 2  4 LEU N  -49.099995      -18.9 . 572 . N . 572 . CA . 572 . C  . 573 . N 1 1 
       317 . 4 2  3 GLU C 4 2  4 LEU N  4 2  4 LEU CA 4 2  4 LEU C       -85.8      -44.4 . 572 . C . 573 . N  . 573 . CA . 573 . C 1 1 
       318 . 4 2  4 LEU N 4 2  4 LEU CA 4 2  4 LEU C  4 2  5 ASN N  -60.800003      -20.4 . 573 . N . 573 . CA . 573 . C  . 574 . N 1 1 
       319 . 4 2  4 LEU C 4 2  5 ASN N  4 2  5 ASN CA 4 2  5 ASN C       -74.4      -53.4 . 573 . C . 574 . N  . 574 . CA . 574 . C 1 1 
       320 . 4 2  5 ASN N 4 2  5 ASN CA 4 2  5 ASN C  4 2  6 GLU N       -52.3      -31.5 . 574 . N . 574 . CA . 574 . C  . 575 . N 1 1 
       321 . 4 2  5 ASN C 4 2  6 GLU N  4 2  6 GLU CA 4 2  6 GLU C       -78.1      -58.1 . 574 . C . 575 . N  . 575 . CA . 575 . C 1 1 
       322 . 4 2  6 GLU N 4 2  6 GLU CA 4 2  6 GLU C  4 2  7 LEU N       -53.8 -30.199999 . 575 . N . 575 . CA . 575 . C  . 576 . N 1 1 
       323 . 4 2  6 GLU C 4 2  7 LEU N  4 2  7 LEU CA 4 2  7 LEU C       -99.9      -34.1 . 575 . C . 576 . N  . 576 . CA . 576 . C 1 1 
       324 . 4 2  7 LEU N 4 2  7 LEU CA 4 2  7 LEU C  4 2  8 ALA N       -74.2 -1.7999998 . 576 . N . 576 . CA . 576 . C  . 577 . N 1 1 
       325 . 4 2  7 LEU C 4 2  8 ALA N  4 2  8 ALA CA 4 2  8 ALA C       -72.3      -52.3 . 576 . C . 577 . N  . 577 . CA . 577 . C 1 1 
       326 . 4 2  8 ALA N 4 2  8 ALA CA 4 2  8 ALA C  4 2  9 GLU N       -48.8      -27.2 . 577 . N . 577 . CA . 577 . C  . 578 . N 1 1 
       327 . 4 2  8 ALA C 4 2  9 GLU N  4 2  9 GLU CA 4 2  9 GLU C       -81.6      -49.4 . 577 . C . 578 . N  . 578 . CA . 578 . C 1 1 
       328 . 4 2  9 GLU N 4 2  9 GLU CA 4 2  9 GLU C  4 2 10 PHE N       -54.6      -10.0 . 578 . N . 578 . CA . 578 . C  . 579 . N 1 1 
       329 . 4 2  9 GLU C 4 2 10 PHE N  4 2 10 PHE CA 4 2 10 PHE C      -111.7      -36.1 . 578 . C . 579 . N  . 579 . CA . 579 . C 1 1 
       330 . 4 2 10 PHE N 4 2 10 PHE CA 4 2 10 PHE C  4 2 11 ALA N       -65.5        2.5 . 579 . N . 579 . CA . 579 . C  . 580 . N 1 1 
       331 . 4 2 10 PHE C 4 2 11 ALA N  4 2 11 ALA CA 4 2 11 ALA C       -75.6      -51.4 . 579 . C . 580 . N  . 580 . CA . 580 . C 1 1 
       332 . 4 2 11 ALA N 4 2 11 ALA CA 4 2 11 ALA C  4 2 12 ARG N       -53.1       -6.9 . 580 . N . 580 . CA . 580 . C  . 581 . N 1 1 
       333 . 4 2 11 ALA C 4 2 12 ARG N  4 2 12 ARG CA 4 2 12 ARG C       -80.9      -47.9 . 580 . C . 581 . N  . 581 . CA . 581 . C 1 1 
       334 . 4 2 12 ARG N 4 2 12 ARG CA 4 2 12 ARG C  4 2 13 LEU N       -73.7        0.7 . 581 . N . 581 . CA . 581 . C  . 582 . N 1 1 
       335 . 4 2 12 ARG C 4 2 13 LEU N  4 2 13 LEU CA 4 2 13 LEU C      -102.3      -37.7 . 581 . C . 582 . N  . 582 . CA . 582 . C 1 1 
       336 . 4 2 13 LEU N 4 2 13 LEU CA 4 2 13 LEU C  4 2 14 GLN N       -66.9       -0.5 . 582 . N . 582 . CA . 582 . C  . 583 . N 1 1 
       337 . 4 2 13 LEU C 4 2 14 GLN N  4 2 14 GLN CA 4 2 14 GLN C       -77.3      -53.7 . 582 . C . 583 . N  . 583 . CA . 583 . C 1 1 
       338 . 4 2 14 GLN N 4 2 14 GLN CA 4 2 14 GLN C  4 2 15 ASP N       -50.5      -10.5 . 583 . N . 583 . CA . 583 . C  . 584 . N 1 1 
       339 . 4 2 14 GLN C 4 2 15 ASP N  4 2 15 ASP CA 4 2 15 ASP C      -102.2      -39.2 . 583 . C . 584 . N  . 584 . CA . 584 . C 1 1 
       340 . 4 2 15 ASP N 4 2 15 ASP CA 4 2 15 ASP C  4 2 16 GLN N       -67.4       -1.0 . 584 . N . 584 . CA . 584 . C  . 585 . N 1 1 
       341 . 4 2 15 ASP C 4 2 16 GLN N  4 2 16 GLN CA 4 2 16 GLN C       -76.2      -54.6 . 584 . C . 585 . N  . 585 . CA . 585 . C 1 1 
       342 . 4 2 16 GLN N 4 2 16 GLN CA 4 2 16 GLN C  4 2 17 LEU N  -56.199997      -26.2 . 585 . N . 585 . CA . 585 . C  . 586 . N 1 1 
       343 . 4 2 16 GLN C 4 2 17 LEU N  4 2 17 LEU CA 4 2 17 LEU C       -83.0      -47.8 . 585 . C . 586 . N  . 586 . CA . 586 . C 1 1 
       344 . 4 2 17 LEU N 4 2 17 LEU CA 4 2 17 LEU C  4 2 18 ASP N       -57.4      -24.6 . 586 . N . 586 . CA . 586 . C  . 587 . N 1 1 
       345 . 4 2 17 LEU C 4 2 18 ASP N  4 2 18 ASP CA 4 2 18 ASP C       -93.6      -44.2 . 586 . C . 587 . N  . 587 . CA . 587 . C 1 1 
       346 . 4 2 18 ASP N 4 2 18 ASP CA 4 2 18 ASP C  4 2 19 HIS N       -57.8        1.6 . 587 . N . 587 . CA . 587 . C  . 588 . N 1 1 
       347 . 4 2 18 ASP C 4 2 19 HIS N  4 2 19 HIS CA 4 2 19 HIS C -120.799995      -45.6 . 587 . C . 588 . N  . 588 . CA . 588 . C 1 1 
       348 . 4 2 19 HIS N 4 2 19 HIS CA 4 2 19 HIS C  4 2 20 ARG N       -68.3       31.7 . 588 . N . 588 . CA . 588 . C  . 589 . N 1 1 
       349 . 4 2 19 HIS C 4 2 20 ARG N  4 2 20 ARG CA 4 2 20 ARG C       -81.0      -46.6 . 588 . C . 589 . N  . 589 . CA . 589 . C 1 1 
       350 . 4 2 20 ARG N 4 2 20 ARG CA 4 2 20 ARG C  4 2 21 GLY N       -59.6      -18.8 . 589 . N . 589 . CA . 589 . C  . 590 . N 1 1 
       351 . 4 2 21 GLY C 4 2 22 ASP N  4 2 22 ASP CA 4 2 22 ASP C      -143.0 -30.199999 . 590 . C . 591 . N  . 591 . CA . 591 . C 1 1 
       352 . 4 2 22 ASP N 4 2 22 ASP CA 4 2 22 ASP C  4 2 23 HIS N   63.899998  186.89998 . 591 . N . 591 . CA . 591 . C  . 592 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  13.481  9.512  -5.180 1.00 . A A .  -5 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  14.073  9.394  -3.814 1.00 . A A .  -5 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  15.866  8.940  -2.926 1.00 . A A .  -5 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  16.005  9.637  -4.473 1.00 . A A .  -5 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  15.514  8.030  -4.308 1.00 . A A .  -5 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H  13.513  8.664  -3.250 1.00 . A A .  -5 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  14.019 10.350  -3.314 1.00 . A A .  -5 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  15.463  8.978  -3.883 1.00 . A A .  -5 GLY N    1 1 
        1     9 1 1  1 GLY O    O  14.204  9.433  -6.187 1.00 . A A .  -5 GLY O    1 1 
        1    10 1 1  2 SER C    C  11.519 11.253  -6.975 1.00 . A A .  -4 SER C    1 1 
        1    11 1 1  2 SER CA   C  11.509  9.815  -6.497 1.00 . A A .  -4 SER CA   1 1 
        1    12 1 1  2 SER CB   C  10.088  9.290  -6.347 1.00 . A A .  -4 SER CB   1 1 
        1    13 1 1  2 SER H    H  11.681  9.766  -4.409 1.00 . A A .  -4 SER H    1 1 
        1    14 1 1  2 SER HA   H  12.031  9.204  -7.217 1.00 . A A .  -4 SER HA   1 1 
        1    15 1 1  2 SER HB2  H   9.560  9.882  -5.613 1.00 . A A .  -4 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H   9.578  9.345  -7.298 1.00 . A A .  -4 SER HB3  1 1 
        1    17 1 1  2 SER HG   H  10.516  7.451  -6.663 1.00 . A A .  -4 SER HG   1 1 
        1    18 1 1  2 SER N    N  12.197  9.700  -5.243 1.00 . A A .  -4 SER N    1 1 
        1    19 1 1  2 SER O    O  10.883 12.114  -6.386 1.00 . A A .  -4 SER O    1 1 
        1    20 1 1  2 SER OG   O  10.118  7.929  -5.919 1.00 . A A .  -4 SER OG   1 1 
        1    21 1 1  3 HIS C    C  11.234 13.095  -9.508 1.00 . A A .  -3 HIS C    1 1 
        1    22 1 1  3 HIS CA   C  12.370 12.849  -8.564 1.00 . A A .  -3 HIS CA   1 1 
        1    23 1 1  3 HIS CB   C  13.722 13.086  -9.232 1.00 . A A .  -3 HIS CB   1 1 
        1    24 1 1  3 HIS CD2  C  15.405 12.357  -7.401 1.00 . A A .  -3 HIS CD2  1 1 
        1    25 1 1  3 HIS CE1  C  16.428 14.239  -7.118 1.00 . A A .  -3 HIS CE1  1 1 
        1    26 1 1  3 HIS CG   C  14.846 13.245  -8.256 1.00 . A A .  -3 HIS CG   1 1 
        1    27 1 1  3 HIS H    H  12.779 10.782  -8.429 1.00 . A A .  -3 HIS H    1 1 
        1    28 1 1  3 HIS HA   H  12.260 13.538  -7.742 1.00 . A A .  -3 HIS HA   1 1 
        1    29 1 1  3 HIS HB2  H  13.958 12.250  -9.874 1.00 . A A .  -3 HIS HB2  1 1 
        1    30 1 1  3 HIS HB3  H  13.664 13.988  -9.823 1.00 . A A .  -3 HIS HB3  1 1 
        1    31 1 1  3 HIS HD1  H  15.330 15.262  -8.556 1.00 . A A .  -3 HIS HD1  1 1 
        1    32 1 1  3 HIS HD2  H  15.126 11.320  -7.290 1.00 . A A .  -3 HIS HD2  1 1 
        1    33 1 1  3 HIS HE1  H  17.096 15.006  -6.755 1.00 . A A .  -3 HIS HE1  1 1 
        1    34 1 1  3 HIS N    N  12.277 11.513  -8.009 1.00 . A A .  -3 HIS N    1 1 
        1    35 1 1  3 HIS ND1  N  15.509 14.426  -8.060 1.00 . A A .  -3 HIS ND1  1 1 
        1    36 1 1  3 HIS NE2  N  16.409 12.996  -6.678 1.00 . A A .  -3 HIS NE2  1 1 
        1    37 1 1  3 HIS O    O  10.638 14.172  -9.528 1.00 . A A .  -3 HIS O    1 1 
        1    38 1 1  4 MET C    C   8.733 11.259 -10.541 1.00 . A A .  -2 MET C    1 1 
        1    39 1 1  4 MET CA   C   9.793 12.139 -11.137 1.00 . A A .  -2 MET CA   1 1 
        1    40 1 1  4 MET CB   C  10.159 11.673 -12.546 1.00 . A A .  -2 MET CB   1 1 
        1    41 1 1  4 MET CE   C  10.383 12.609 -15.659 1.00 . A A .  -2 MET CE   1 1 
        1    42 1 1  4 MET CG   C   8.974 11.608 -13.499 1.00 . A A .  -2 MET CG   1 1 
        1    43 1 1  4 MET H    H  11.471 11.285 -10.248 1.00 . A A .  -2 MET H    1 1 
        1    44 1 1  4 MET HA   H   9.430 13.156 -11.173 1.00 . A A .  -2 MET HA   1 1 
        1    45 1 1  4 MET HB2  H  10.893 12.350 -12.955 1.00 . A A .  -2 MET HB2  1 1 
        1    46 1 1  4 MET HB3  H  10.592 10.686 -12.477 1.00 . A A .  -2 MET HB3  1 1 
        1    47 1 1  4 MET HE1  H  10.721 12.506 -16.679 1.00 . A A .  -2 MET HE1  1 1 
        1    48 1 1  4 MET HE2  H   9.753 13.483 -15.579 1.00 . A A .  -2 MET HE2  1 1 
        1    49 1 1  4 MET HE3  H  11.236 12.722 -15.007 1.00 . A A .  -2 MET HE3  1 1 
        1    50 1 1  4 MET HG2  H   8.272 10.875 -13.130 1.00 . A A .  -2 MET HG2  1 1 
        1    51 1 1  4 MET HG3  H   8.499 12.578 -13.521 1.00 . A A .  -2 MET HG3  1 1 
        1    52 1 1  4 MET N    N  10.923 12.099 -10.270 1.00 . A A .  -2 MET N    1 1 
        1    53 1 1  4 MET O    O   8.995 10.095 -10.240 1.00 . A A .  -2 MET O    1 1 
        1    54 1 1  4 MET SD   S   9.445 11.155 -15.181 1.00 . A A .  -2 MET SD   1 1 
        1    55 1 1  5 ALA C    C   5.220 11.317 -10.479 1.00 . A A .  -1 ALA C    1 1 
        1    56 1 1  5 ALA CA   C   6.505 11.059  -9.725 1.00 . A A .  -1 ALA CA   1 1 
        1    57 1 1  5 ALA CB   C   6.364 11.440  -8.254 1.00 . A A .  -1 ALA CB   1 1 
        1    58 1 1  5 ALA H    H   7.399 12.730 -10.593 1.00 . A A .  -1 ALA H    1 1 
        1    59 1 1  5 ALA HA   H   6.753 10.010  -9.788 1.00 . A A .  -1 ALA HA   1 1 
        1    60 1 1  5 ALA HB1  H   5.600 10.830  -7.796 1.00 . A A .  -1 ALA HB1  1 1 
        1    61 1 1  5 ALA HB2  H   7.303 11.270  -7.747 1.00 . A A .  -1 ALA HB2  1 1 
        1    62 1 1  5 ALA HB3  H   6.094 12.482  -8.173 1.00 . A A .  -1 ALA HB3  1 1 
        1    63 1 1  5 ALA N    N   7.575 11.802 -10.327 1.00 . A A .  -1 ALA N    1 1 
        1    64 1 1  5 ALA O    O   5.161 12.211 -11.343 1.00 . A A .  -1 ALA O    1 1 
        1    65 1 1  6 SER C    C   2.075 11.811 -10.179 1.00 . A A .   0 SER C    1 1 
        1    66 1 1  6 SER CA   C   2.926 10.700 -10.816 1.00 . A A .   0 SER CA   1 1 
        1    67 1 1  6 SER CB   C   2.211  9.354 -10.788 1.00 . A A .   0 SER CB   1 1 
        1    68 1 1  6 SER H    H   4.269  9.934  -9.419 1.00 . A A .   0 SER H    1 1 
        1    69 1 1  6 SER HA   H   3.121 10.967 -11.844 1.00 . A A .   0 SER HA   1 1 
        1    70 1 1  6 SER HB2  H   1.965  9.091  -9.770 1.00 . A A .   0 SER HB2  1 1 
        1    71 1 1  6 SER HB3  H   1.309  9.417 -11.377 1.00 . A A .   0 SER HB3  1 1 
        1    72 1 1  6 SER HG   H   2.937  7.532 -10.841 1.00 . A A .   0 SER HG   1 1 
        1    73 1 1  6 SER N    N   4.195 10.582 -10.152 1.00 . A A .   0 SER N    1 1 
        1    74 1 1  6 SER O    O   0.976 11.568  -9.662 1.00 . A A .   0 SER O    1 1 
        1    75 1 1  6 SER OG   O   3.051  8.347 -11.344 1.00 . A A .   0 SER OG   1 1 
        1    76 1 1  7 SER C    C   0.825 14.519 -10.622 1.00 . A A . 312 SER C    1 1 
        1    77 1 1  7 SER CA   C   1.968 14.181  -9.683 1.00 . A A . 312 SER CA   1 1 
        1    78 1 1  7 SER CB   C   2.986 15.303  -9.651 1.00 . A A . 312 SER CB   1 1 
        1    79 1 1  7 SER H    H   3.556 13.113 -10.480 1.00 . A A . 312 SER H    1 1 
        1    80 1 1  7 SER HA   H   1.586 14.014  -8.687 1.00 . A A . 312 SER HA   1 1 
        1    81 1 1  7 SER HB2  H   3.217 15.606 -10.662 1.00 . A A . 312 SER HB2  1 1 
        1    82 1 1  7 SER HB3  H   2.594 16.142  -9.097 1.00 . A A . 312 SER HB3  1 1 
        1    83 1 1  7 SER HG   H   3.922 14.362  -8.224 1.00 . A A . 312 SER HG   1 1 
        1    84 1 1  7 SER N    N   2.630 13.008 -10.172 1.00 . A A . 312 SER N    1 1 
        1    85 1 1  7 SER O    O   1.043 14.805 -11.804 1.00 . A A . 312 SER O    1 1 
        1    86 1 1  7 SER OG   O   4.169 14.847  -9.022 1.00 . A A . 312 SER OG   1 1 
        1    87 1 1  8 ARG C    C  -2.134 16.025 -10.605 1.00 . A A . 313 ARG C    1 1 
        1    88 1 1  8 ARG CA   C  -1.537 14.686 -10.958 1.00 . A A . 313 ARG CA   1 1 
        1    89 1 1  8 ARG CB   C  -2.579 13.571 -10.837 1.00 . A A . 313 ARG CB   1 1 
        1    90 1 1  8 ARG CD   C  -1.465 12.148 -12.582 1.00 . A A . 313 ARG CD   1 1 
        1    91 1 1  8 ARG CG   C  -2.041 12.186 -11.177 1.00 . A A . 313 ARG CG   1 1 
        1    92 1 1  8 ARG CZ   C   0.022 10.633 -13.870 1.00 . A A . 313 ARG CZ   1 1 
        1    93 1 1  8 ARG H    H  -0.514 14.131  -9.201 1.00 . A A . 313 ARG H    1 1 
        1    94 1 1  8 ARG HA   H  -1.202 14.738 -11.982 1.00 . A A . 313 ARG HA   1 1 
        1    95 1 1  8 ARG HB2  H  -2.955 13.554  -9.826 1.00 . A A . 313 ARG HB2  1 1 
        1    96 1 1  8 ARG HB3  H  -3.398 13.789 -11.506 1.00 . A A . 313 ARG HB3  1 1 
        1    97 1 1  8 ARG HD2  H  -2.251 12.362 -13.290 1.00 . A A . 313 ARG HD2  1 1 
        1    98 1 1  8 ARG HD3  H  -0.696 12.900 -12.663 1.00 . A A . 313 ARG HD3  1 1 
        1    99 1 1  8 ARG HE   H  -1.198 10.096 -12.352 1.00 . A A . 313 ARG HE   1 1 
        1   100 1 1  8 ARG HG2  H  -1.262 11.933 -10.473 1.00 . A A . 313 ARG HG2  1 1 
        1   101 1 1  8 ARG HG3  H  -2.841 11.465 -11.102 1.00 . A A . 313 ARG HG3  1 1 
        1   102 1 1  8 ARG HH11 H   0.108 12.574 -14.515 1.00 . A A . 313 ARG HH11 1 1 
        1   103 1 1  8 ARG HH12 H   1.127 11.515 -15.365 1.00 . A A . 313 ARG HH12 1 1 
        1   104 1 1  8 ARG HH21 H   0.184  8.645 -13.503 1.00 . A A . 313 ARG HH21 1 1 
        1   105 1 1  8 ARG HH22 H   1.142  9.184 -14.794 1.00 . A A . 313 ARG HH22 1 1 
        1   106 1 1  8 ARG N    N  -0.383 14.415 -10.135 1.00 . A A . 313 ARG N    1 1 
        1   107 1 1  8 ARG NE   N  -0.879 10.848 -12.905 1.00 . A A . 313 ARG NE   1 1 
        1   108 1 1  8 ARG NH1  N   0.450 11.637 -14.633 1.00 . A A . 313 ARG NH1  1 1 
        1   109 1 1  8 ARG NH2  N   0.490  9.417 -14.068 1.00 . A A . 313 ARG NH2  1 1 
        1   110 1 1  8 ARG O    O  -2.960 16.549 -11.332 1.00 . A A . 313 ARG O    1 1 
        1   111 1 1  9 GLN C    C  -1.267 19.008  -9.655 1.00 . A A . 314 GLN C    1 1 
        1   112 1 1  9 GLN CA   C  -2.134 17.916  -9.064 1.00 . A A . 314 GLN CA   1 1 
        1   113 1 1  9 GLN CB   C  -2.181 18.048  -7.524 1.00 . A A . 314 GLN CB   1 1 
        1   114 1 1  9 GLN CD   C  -0.275 16.517  -6.826 1.00 . A A . 314 GLN CD   1 1 
        1   115 1 1  9 GLN CG   C  -0.843 17.914  -6.784 1.00 . A A . 314 GLN CG   1 1 
        1   116 1 1  9 GLN H    H  -0.985 16.139  -8.973 1.00 . A A . 314 GLN H    1 1 
        1   117 1 1  9 GLN HA   H  -3.131 18.039  -9.459 1.00 . A A . 314 GLN HA   1 1 
        1   118 1 1  9 GLN HB2  H  -2.593 19.014  -7.274 1.00 . A A . 314 GLN HB2  1 1 
        1   119 1 1  9 GLN HB3  H  -2.846 17.286  -7.146 1.00 . A A . 314 GLN HB3  1 1 
        1   120 1 1  9 GLN HE21 H  -1.360 16.023  -5.269 1.00 . A A . 314 GLN HE21 1 1 
        1   121 1 1  9 GLN HE22 H  -0.362 14.771  -5.933 1.00 . A A . 314 GLN HE22 1 1 
        1   122 1 1  9 GLN HG2  H  -0.128 18.580  -7.244 1.00 . A A . 314 GLN HG2  1 1 
        1   123 1 1  9 GLN HG3  H  -0.983 18.203  -5.753 1.00 . A A . 314 GLN HG3  1 1 
        1   124 1 1  9 GLN N    N  -1.666 16.604  -9.510 1.00 . A A . 314 GLN N    1 1 
        1   125 1 1  9 GLN NE2  N  -0.696 15.692  -5.920 1.00 . A A . 314 GLN NE2  1 1 
        1   126 1 1  9 GLN O    O  -1.463 20.195  -9.402 1.00 . A A . 314 GLN O    1 1 
        1   127 1 1  9 GLN OE1  O   0.490 16.173  -7.721 1.00 . A A . 314 GLN OE1  1 1 
        1   128 1 1 10 LYS C    C  -0.112 20.352 -12.220 1.00 . A A . 315 LYS C    1 1 
        1   129 1 1 10 LYS CA   C   0.585 19.498 -11.153 1.00 . A A . 315 LYS CA   1 1 
        1   130 1 1 10 LYS CB   C   1.836 18.742 -11.677 1.00 . A A . 315 LYS CB   1 1 
        1   131 1 1 10 LYS CD   C   1.833 18.424 -14.214 1.00 . A A . 315 LYS CD   1 1 
        1   132 1 1 10 LYS CE   C   3.274 18.909 -14.394 1.00 . A A . 315 LYS CE   1 1 
        1   133 1 1 10 LYS CG   C   1.620 17.768 -12.848 1.00 . A A . 315 LYS CG   1 1 
        1   134 1 1 10 LYS H    H  -0.304 17.634 -10.696 1.00 . A A . 315 LYS H    1 1 
        1   135 1 1 10 LYS HA   H   0.897 20.184 -10.378 1.00 . A A . 315 LYS HA   1 1 
        1   136 1 1 10 LYS HB2  H   2.560 19.482 -11.978 1.00 . A A . 315 LYS HB2  1 1 
        1   137 1 1 10 LYS HB3  H   2.258 18.189 -10.850 1.00 . A A . 315 LYS HB3  1 1 
        1   138 1 1 10 LYS HD2  H   1.633 17.681 -14.971 1.00 . A A . 315 LYS HD2  1 1 
        1   139 1 1 10 LYS HD3  H   1.154 19.255 -14.328 1.00 . A A . 315 LYS HD3  1 1 
        1   140 1 1 10 LYS HE2  H   3.563 19.563 -13.587 1.00 . A A . 315 LYS HE2  1 1 
        1   141 1 1 10 LYS HE3  H   3.925 18.047 -14.398 1.00 . A A . 315 LYS HE3  1 1 
        1   142 1 1 10 LYS HG2  H   2.298 16.934 -12.752 1.00 . A A . 315 LYS HG2  1 1 
        1   143 1 1 10 LYS HG3  H   0.604 17.405 -12.796 1.00 . A A . 315 LYS HG3  1 1 
        1   144 1 1 10 LYS HZ1  H   2.851 20.479 -15.687 1.00 . A A . 315 LYS HZ1  1 1 
        1   145 1 1 10 LYS HZ2  H   4.442 19.968 -15.728 1.00 . A A . 315 LYS HZ2  1 1 
        1   146 1 1 10 LYS HZ3  H   3.258 19.035 -16.480 1.00 . A A . 315 LYS HZ3  1 1 
        1   147 1 1 10 LYS N    N  -0.348 18.595 -10.509 1.00 . A A . 315 LYS N    1 1 
        1   148 1 1 10 LYS NZ   N   3.461 19.637 -15.657 1.00 . A A . 315 LYS NZ   1 1 
        1   149 1 1 10 LYS O    O   0.486 21.247 -12.791 1.00 . A A . 315 LYS O    1 1 
        1   150 1 1 11 TYR C    C  -2.317 22.285 -12.964 1.00 . A A . 316 TYR C    1 1 
        1   151 1 1 11 TYR CA   C  -2.263 20.820 -13.365 1.00 . A A . 316 TYR CA   1 1 
        1   152 1 1 11 TYR CB   C  -3.687 20.227 -13.443 1.00 . A A . 316 TYR CB   1 1 
        1   153 1 1 11 TYR CD1  C  -5.151 21.336 -11.694 1.00 . A A . 316 TYR CD1  1 1 
        1   154 1 1 11 TYR CD2  C  -4.590 19.066 -11.358 1.00 . A A . 316 TYR CD2  1 1 
        1   155 1 1 11 TYR CE1  C  -5.887 21.342 -10.529 1.00 . A A . 316 TYR CE1  1 1 
        1   156 1 1 11 TYR CE2  C  -5.331 19.053 -10.186 1.00 . A A . 316 TYR CE2  1 1 
        1   157 1 1 11 TYR CG   C  -4.488 20.208 -12.130 1.00 . A A . 316 TYR CG   1 1 
        1   158 1 1 11 TYR CZ   C  -5.976 20.198  -9.779 1.00 . A A . 316 TYR CZ   1 1 
        1   159 1 1 11 TYR H    H  -1.831 19.335 -11.952 1.00 . A A . 316 TYR H    1 1 
        1   160 1 1 11 TYR HA   H  -1.804 20.760 -14.341 1.00 . A A . 316 TYR HA   1 1 
        1   161 1 1 11 TYR HB2  H  -4.253 20.815 -14.150 1.00 . A A . 316 TYR HB2  1 1 
        1   162 1 1 11 TYR HB3  H  -3.608 19.220 -13.820 1.00 . A A . 316 TYR HB3  1 1 
        1   163 1 1 11 TYR HD1  H  -5.059 22.222 -12.300 1.00 . A A . 316 TYR HD1  1 1 
        1   164 1 1 11 TYR HD2  H  -4.080 18.170 -11.678 1.00 . A A . 316 TYR HD2  1 1 
        1   165 1 1 11 TYR HE1  H  -6.391 22.243 -10.212 1.00 . A A . 316 TYR HE1  1 1 
        1   166 1 1 11 TYR HE2  H  -5.398 18.151  -9.597 1.00 . A A . 316 TYR HE2  1 1 
        1   167 1 1 11 TYR HH   H  -6.172 19.929  -7.878 1.00 . A A . 316 TYR HH   1 1 
        1   168 1 1 11 TYR N    N  -1.411 20.069 -12.444 1.00 . A A . 316 TYR N    1 1 
        1   169 1 1 11 TYR O    O  -2.657 23.145 -13.770 1.00 . A A . 316 TYR O    1 1 
        1   170 1 1 11 TYR OH   O  -6.724 20.193  -8.626 1.00 . A A . 316 TYR OH   1 1 
        1   171 1 1 12 ALA C    C  -1.267 24.860 -11.965 1.00 . A A . 317 ALA C    1 1 
        1   172 1 1 12 ALA CA   C  -2.007 23.854 -11.089 1.00 . A A . 317 ALA CA   1 1 
        1   173 1 1 12 ALA CB   C  -1.376 23.799  -9.706 1.00 . A A . 317 ALA CB   1 1 
        1   174 1 1 12 ALA H    H  -1.839 21.761 -11.107 1.00 . A A . 317 ALA H    1 1 
        1   175 1 1 12 ALA HA   H  -3.028 24.183 -10.972 1.00 . A A . 317 ALA HA   1 1 
        1   176 1 1 12 ALA HB1  H  -1.904 23.081  -9.096 1.00 . A A . 317 ALA HB1  1 1 
        1   177 1 1 12 ALA HB2  H  -0.342 23.503  -9.795 1.00 . A A . 317 ALA HB2  1 1 
        1   178 1 1 12 ALA HB3  H  -1.433 24.774  -9.244 1.00 . A A . 317 ALA HB3  1 1 
        1   179 1 1 12 ALA N    N  -2.037 22.532 -11.679 1.00 . A A . 317 ALA N    1 1 
        1   180 1 1 12 ALA O    O  -1.728 25.976 -12.100 1.00 . A A . 317 ALA O    1 1 
        1   181 1 1 13 GLU C    C  -0.219 25.834 -14.654 1.00 . A A . 318 GLU C    1 1 
        1   182 1 1 13 GLU CA   C   0.612 25.357 -13.454 1.00 . A A . 318 GLU CA   1 1 
        1   183 1 1 13 GLU CB   C   1.978 24.766 -13.877 1.00 . A A . 318 GLU CB   1 1 
        1   184 1 1 13 GLU CD   C   3.291 22.927 -15.006 1.00 . A A . 318 GLU CD   1 1 
        1   185 1 1 13 GLU CG   C   1.916 23.457 -14.645 1.00 . A A . 318 GLU CG   1 1 
        1   186 1 1 13 GLU H    H   0.145 23.513 -12.508 1.00 . A A . 318 GLU H    1 1 
        1   187 1 1 13 GLU HA   H   0.784 26.228 -12.840 1.00 . A A . 318 GLU HA   1 1 
        1   188 1 1 13 GLU HB2  H   2.484 25.486 -14.502 1.00 . A A . 318 GLU HB2  1 1 
        1   189 1 1 13 GLU HB3  H   2.572 24.608 -12.989 1.00 . A A . 318 GLU HB3  1 1 
        1   190 1 1 13 GLU HG2  H   1.411 22.721 -14.037 1.00 . A A . 318 GLU HG2  1 1 
        1   191 1 1 13 GLU HG3  H   1.354 23.616 -15.554 1.00 . A A . 318 GLU HG3  1 1 
        1   192 1 1 13 GLU N    N  -0.152 24.444 -12.601 1.00 . A A . 318 GLU N    1 1 
        1   193 1 1 13 GLU O    O  -0.222 27.043 -14.988 1.00 . A A . 318 GLU O    1 1 
        1   194 1 1 13 GLU OE1  O   3.837 23.301 -16.058 1.00 . A A . 318 GLU OE1  1 1 
        1   195 1 1 13 GLU OE2  O   3.852 22.114 -14.254 1.00 . A A . 318 GLU OE2  1 1 
        1   196 1 1 14 GLU C    C  -2.909 26.204 -15.859 1.00 . A A . 319 GLU C    1 1 
        1   197 1 1 14 GLU CA   C  -1.867 25.226 -16.352 1.00 . A A . 319 GLU CA   1 1 
        1   198 1 1 14 GLU CB   C  -2.583 23.963 -16.874 1.00 . A A . 319 GLU CB   1 1 
        1   199 1 1 14 GLU CD   C  -0.760 23.267 -18.472 1.00 . A A . 319 GLU CD   1 1 
        1   200 1 1 14 GLU CG   C  -1.671 22.846 -17.354 1.00 . A A . 319 GLU CG   1 1 
        1   201 1 1 14 GLU H    H  -0.980 23.989 -14.894 1.00 . A A . 319 GLU H    1 1 
        1   202 1 1 14 GLU HA   H  -1.291 25.673 -17.147 1.00 . A A . 319 GLU HA   1 1 
        1   203 1 1 14 GLU HB2  H  -3.190 23.562 -16.076 1.00 . A A . 319 GLU HB2  1 1 
        1   204 1 1 14 GLU HB3  H  -3.232 24.246 -17.689 1.00 . A A . 319 GLU HB3  1 1 
        1   205 1 1 14 GLU HG2  H  -1.061 22.521 -16.524 1.00 . A A . 319 GLU HG2  1 1 
        1   206 1 1 14 GLU HG3  H  -2.280 22.021 -17.693 1.00 . A A . 319 GLU HG3  1 1 
        1   207 1 1 14 GLU N    N  -0.987 24.907 -15.240 1.00 . A A . 319 GLU N    1 1 
        1   208 1 1 14 GLU O    O  -3.093 27.274 -16.424 1.00 . A A . 319 GLU O    1 1 
        1   209 1 1 14 GLU OE1  O  -1.234 23.490 -19.604 1.00 . A A . 319 GLU OE1  1 1 
        1   210 1 1 14 GLU OE2  O   0.456 23.368 -18.248 1.00 . A A . 319 GLU OE2  1 1 
        1   211 1 1 15 GLU C    C  -4.139 28.036 -13.812 1.00 . A A . 320 GLU C    1 1 
        1   212 1 1 15 GLU CA   C  -4.582 26.614 -14.128 1.00 . A A . 320 GLU CA   1 1 
        1   213 1 1 15 GLU CB   C  -5.050 25.927 -12.848 1.00 . A A . 320 GLU CB   1 1 
        1   214 1 1 15 GLU CD   C  -6.983 24.686 -13.835 1.00 . A A . 320 GLU CD   1 1 
        1   215 1 1 15 GLU CG   C  -5.700 24.579 -13.064 1.00 . A A . 320 GLU CG   1 1 
        1   216 1 1 15 GLU H    H  -3.245 24.990 -14.338 1.00 . A A . 320 GLU H    1 1 
        1   217 1 1 15 GLU HA   H  -5.417 26.652 -14.811 1.00 . A A . 320 GLU HA   1 1 
        1   218 1 1 15 GLU HB2  H  -4.207 25.798 -12.187 1.00 . A A . 320 GLU HB2  1 1 
        1   219 1 1 15 GLU HB3  H  -5.773 26.569 -12.371 1.00 . A A . 320 GLU HB3  1 1 
        1   220 1 1 15 GLU HG2  H  -5.018 23.946 -13.612 1.00 . A A . 320 GLU HG2  1 1 
        1   221 1 1 15 GLU HG3  H  -5.913 24.143 -12.099 1.00 . A A . 320 GLU HG3  1 1 
        1   222 1 1 15 GLU N    N  -3.527 25.837 -14.749 1.00 . A A . 320 GLU N    1 1 
        1   223 1 1 15 GLU O    O  -4.748 28.995 -14.284 1.00 . A A . 320 GLU O    1 1 
        1   224 1 1 15 GLU OE1  O  -8.013 25.039 -13.236 1.00 . A A . 320 GLU OE1  1 1 
        1   225 1 1 15 GLU OE2  O  -7.000 24.418 -15.044 1.00 . A A . 320 GLU OE2  1 1 
        1   226 1 1 16 LEU C    C  -2.104 30.365 -13.745 1.00 . A A . 321 LEU C    1 1 
        1   227 1 1 16 LEU CA   C  -2.613 29.482 -12.632 1.00 . A A . 321 LEU CA   1 1 
        1   228 1 1 16 LEU CB   C  -1.688 29.499 -11.382 1.00 . A A . 321 LEU CB   1 1 
        1   229 1 1 16 LEU CD1  C   0.508 28.654 -12.310 1.00 . A A . 321 LEU CD1  1 1 
        1   230 1 1 16 LEU CD2  C   0.111 28.648  -9.898 1.00 . A A . 321 LEU CD2  1 1 
        1   231 1 1 16 LEU CG   C  -0.533 28.490 -11.242 1.00 . A A . 321 LEU CG   1 1 
        1   232 1 1 16 LEU H    H  -2.559 27.371 -12.775 1.00 . A A . 321 LEU H    1 1 
        1   233 1 1 16 LEU HA   H  -3.543 29.942 -12.331 1.00 . A A . 321 LEU HA   1 1 
        1   234 1 1 16 LEU HB2  H  -1.171 30.446 -11.449 1.00 . A A . 321 LEU HB2  1 1 
        1   235 1 1 16 LEU HB3  H  -2.305 29.459 -10.496 1.00 . A A . 321 LEU HB3  1 1 
        1   236 1 1 16 LEU HD11 H   0.089 28.432 -13.281 1.00 . A A . 321 LEU HD11 1 1 
        1   237 1 1 16 LEU HD12 H   0.859 29.674 -12.280 1.00 . A A . 321 LEU HD12 1 1 
        1   238 1 1 16 LEU HD13 H   1.339 27.996 -12.106 1.00 . A A . 321 LEU HD13 1 1 
        1   239 1 1 16 LEU HD21 H   0.876 27.897  -9.774 1.00 . A A . 321 LEU HD21 1 1 
        1   240 1 1 16 LEU HD22 H   0.543 29.636  -9.837 1.00 . A A . 321 LEU HD22 1 1 
        1   241 1 1 16 LEU HD23 H  -0.635 28.542  -9.125 1.00 . A A . 321 LEU HD23 1 1 
        1   242 1 1 16 LEU HG   H  -0.924 27.485 -11.296 1.00 . A A . 321 LEU HG   1 1 
        1   243 1 1 16 LEU N    N  -3.059 28.174 -13.048 1.00 . A A . 321 LEU N    1 1 
        1   244 1 1 16 LEU O    O  -2.421 31.551 -13.780 1.00 . A A . 321 LEU O    1 1 
        1   245 1 1 17 GLU C    C  -1.909 31.072 -16.700 1.00 . A A . 322 GLU C    1 1 
        1   246 1 1 17 GLU CA   C  -0.817 30.655 -15.709 1.00 . A A . 322 GLU CA   1 1 
        1   247 1 1 17 GLU CB   C   0.374 30.008 -16.382 1.00 . A A . 322 GLU CB   1 1 
        1   248 1 1 17 GLU CD   C   2.391 30.356 -17.790 1.00 . A A . 322 GLU CD   1 1 
        1   249 1 1 17 GLU CG   C   1.108 30.938 -17.313 1.00 . A A . 322 GLU CG   1 1 
        1   250 1 1 17 GLU H    H  -1.139 28.861 -14.615 1.00 . A A . 322 GLU H    1 1 
        1   251 1 1 17 GLU HA   H  -0.490 31.560 -15.217 1.00 . A A . 322 GLU HA   1 1 
        1   252 1 1 17 GLU HB2  H   1.065 29.667 -15.624 1.00 . A A . 322 GLU HB2  1 1 
        1   253 1 1 17 GLU HB3  H   0.032 29.157 -16.952 1.00 . A A . 322 GLU HB3  1 1 
        1   254 1 1 17 GLU HG2  H   0.479 31.137 -18.167 1.00 . A A . 322 GLU HG2  1 1 
        1   255 1 1 17 GLU HG3  H   1.313 31.862 -16.793 1.00 . A A . 322 GLU HG3  1 1 
        1   256 1 1 17 GLU N    N  -1.352 29.821 -14.662 1.00 . A A . 322 GLU N    1 1 
        1   257 1 1 17 GLU O    O  -1.970 32.264 -17.128 1.00 . A A . 322 GLU O    1 1 
        1   258 1 1 17 GLU OE1  O   3.419 30.543 -17.113 1.00 . A A . 322 GLU OE1  1 1 
        1   259 1 1 17 GLU OE2  O   2.404 29.688 -18.844 1.00 . A A . 322 GLU OE2  1 1 
        1   260 1 1 18 GLN C    C  -4.800 31.492 -17.243 1.00 . A A . 323 GLN C    1 1 
        1   261 1 1 18 GLN CA   C  -3.921 30.461 -17.876 1.00 . A A . 323 GLN CA   1 1 
        1   262 1 1 18 GLN CB   C  -4.753 29.249 -18.279 1.00 . A A . 323 GLN CB   1 1 
        1   263 1 1 18 GLN CD   C  -5.004 27.165 -19.647 1.00 . A A . 323 GLN CD   1 1 
        1   264 1 1 18 GLN CG   C  -4.073 28.285 -19.228 1.00 . A A . 323 GLN CG   1 1 
        1   265 1 1 18 GLN H    H  -2.779 29.249 -16.590 1.00 . A A . 323 GLN H    1 1 
        1   266 1 1 18 GLN HA   H  -3.486 30.898 -18.763 1.00 . A A . 323 GLN HA   1 1 
        1   267 1 1 18 GLN HB2  H  -5.020 28.702 -17.387 1.00 . A A . 323 GLN HB2  1 1 
        1   268 1 1 18 GLN HB3  H  -5.660 29.602 -18.748 1.00 . A A . 323 GLN HB3  1 1 
        1   269 1 1 18 GLN HE21 H  -3.479 25.950 -19.891 1.00 . A A . 323 GLN HE21 1 1 
        1   270 1 1 18 GLN HE22 H  -5.045 25.285 -20.220 1.00 . A A . 323 GLN HE22 1 1 
        1   271 1 1 18 GLN HG2  H  -3.757 28.825 -20.108 1.00 . A A . 323 GLN HG2  1 1 
        1   272 1 1 18 GLN HG3  H  -3.214 27.857 -18.735 1.00 . A A . 323 GLN HG3  1 1 
        1   273 1 1 18 GLN N    N  -2.826 30.146 -16.993 1.00 . A A . 323 GLN N    1 1 
        1   274 1 1 18 GLN NE2  N  -4.456 26.021 -19.947 1.00 . A A . 323 GLN NE2  1 1 
        1   275 1 1 18 GLN O    O  -5.121 32.465 -17.865 1.00 . A A . 323 GLN O    1 1 
        1   276 1 1 18 GLN OE1  O  -6.224 27.344 -19.712 1.00 . A A . 323 GLN OE1  1 1 
        1   277 1 1 19 VAL C    C  -5.293 33.624 -15.167 1.00 . A A . 324 VAL C    1 1 
        1   278 1 1 19 VAL CA   C  -5.989 32.265 -15.287 1.00 . A A . 324 VAL CA   1 1 
        1   279 1 1 19 VAL CB   C  -6.471 31.769 -13.893 1.00 . A A . 324 VAL CB   1 1 
        1   280 1 1 19 VAL CG1  C  -5.386 31.898 -12.850 1.00 . A A . 324 VAL CG1  1 1 
        1   281 1 1 19 VAL CG2  C  -7.729 32.495 -13.462 1.00 . A A . 324 VAL CG2  1 1 
        1   282 1 1 19 VAL H    H  -4.810 30.515 -15.491 1.00 . A A . 324 VAL H    1 1 
        1   283 1 1 19 VAL HA   H  -6.850 32.399 -15.926 1.00 . A A . 324 VAL HA   1 1 
        1   284 1 1 19 VAL HB   H  -6.697 30.719 -13.999 1.00 . A A . 324 VAL HB   1 1 
        1   285 1 1 19 VAL HG11 H  -5.711 31.500 -11.901 1.00 . A A . 324 VAL HG11 1 1 
        1   286 1 1 19 VAL HG12 H  -4.518 31.365 -13.207 1.00 . A A . 324 VAL HG12 1 1 
        1   287 1 1 19 VAL HG13 H  -5.139 32.944 -12.750 1.00 . A A . 324 VAL HG13 1 1 
        1   288 1 1 19 VAL HG21 H  -8.468 32.436 -14.245 1.00 . A A . 324 VAL HG21 1 1 
        1   289 1 1 19 VAL HG22 H  -8.114 32.063 -12.550 1.00 . A A . 324 VAL HG22 1 1 
        1   290 1 1 19 VAL HG23 H  -7.490 33.533 -13.286 1.00 . A A . 324 VAL HG23 1 1 
        1   291 1 1 19 VAL N    N  -5.130 31.314 -15.968 1.00 . A A . 324 VAL N    1 1 
        1   292 1 1 19 VAL O    O  -5.934 34.643 -15.204 1.00 . A A . 324 VAL O    1 1 
        1   293 1 1 20 ARG C    C  -3.476 35.642 -16.260 1.00 . A A . 325 ARG C    1 1 
        1   294 1 1 20 ARG CA   C  -3.191 34.837 -15.009 1.00 . A A . 325 ARG CA   1 1 
        1   295 1 1 20 ARG CB   C  -1.703 34.442 -14.978 1.00 . A A . 325 ARG CB   1 1 
        1   296 1 1 20 ARG CD   C   0.553 34.756 -15.984 1.00 . A A . 325 ARG CD   1 1 
        1   297 1 1 20 ARG CG   C  -0.701 35.478 -15.490 1.00 . A A . 325 ARG CG   1 1 
        1   298 1 1 20 ARG CZ   C   2.746 35.267 -17.099 1.00 . A A . 325 ARG CZ   1 1 
        1   299 1 1 20 ARG H    H  -3.527 32.738 -14.962 1.00 . A A . 325 ARG H    1 1 
        1   300 1 1 20 ARG HA   H  -3.434 35.412 -14.130 1.00 . A A . 325 ARG HA   1 1 
        1   301 1 1 20 ARG HB2  H  -1.435 34.208 -13.958 1.00 . A A . 325 ARG HB2  1 1 
        1   302 1 1 20 ARG HB3  H  -1.591 33.544 -15.569 1.00 . A A . 325 ARG HB3  1 1 
        1   303 1 1 20 ARG HD2  H   1.029 34.258 -15.153 1.00 . A A . 325 ARG HD2  1 1 
        1   304 1 1 20 ARG HD3  H   0.222 34.022 -16.705 1.00 . A A . 325 ARG HD3  1 1 
        1   305 1 1 20 ARG HE   H   1.253 36.583 -16.726 1.00 . A A . 325 ARG HE   1 1 
        1   306 1 1 20 ARG HG2  H  -1.146 36.032 -16.304 1.00 . A A . 325 ARG HG2  1 1 
        1   307 1 1 20 ARG HG3  H  -0.432 36.150 -14.688 1.00 . A A . 325 ARG HG3  1 1 
        1   308 1 1 20 ARG HH11 H   2.612 33.263 -16.593 1.00 . A A . 325 ARG HH11 1 1 
        1   309 1 1 20 ARG HH12 H   4.067 33.730 -17.342 1.00 . A A . 325 ARG HH12 1 1 
        1   310 1 1 20 ARG HH21 H   3.290 37.122 -17.801 1.00 . A A . 325 ARG HH21 1 1 
        1   311 1 1 20 ARG HH22 H   4.441 35.903 -18.029 1.00 . A A . 325 ARG HH22 1 1 
        1   312 1 1 20 ARG N    N  -3.972 33.612 -15.045 1.00 . A A . 325 ARG N    1 1 
        1   313 1 1 20 ARG NE   N   1.530 35.647 -16.629 1.00 . A A . 325 ARG NE   1 1 
        1   314 1 1 20 ARG NH1  N   3.159 33.996 -16.999 1.00 . A A . 325 ARG NH1  1 1 
        1   315 1 1 20 ARG NH2  N   3.535 36.155 -17.675 1.00 . A A . 325 ARG NH2  1 1 
        1   316 1 1 20 ARG O    O  -3.976 36.779 -16.179 1.00 . A A . 325 ARG O    1 1 
        1   317 1 1 21 GLU C    C  -4.968 35.936 -18.934 1.00 . A A . 326 GLU C    1 1 
        1   318 1 1 21 GLU CA   C  -3.494 35.711 -18.637 1.00 . A A . 326 GLU CA   1 1 
        1   319 1 1 21 GLU CB   C  -2.741 35.064 -19.801 1.00 . A A . 326 GLU CB   1 1 
        1   320 1 1 21 GLU CD   C  -2.242 33.038 -21.148 1.00 . A A . 326 GLU CD   1 1 
        1   321 1 1 21 GLU CG   C  -3.041 33.602 -20.022 1.00 . A A . 326 GLU CG   1 1 
        1   322 1 1 21 GLU H    H  -3.004 34.064 -17.407 1.00 . A A . 326 GLU H    1 1 
        1   323 1 1 21 GLU HA   H  -3.072 36.691 -18.470 1.00 . A A . 326 GLU HA   1 1 
        1   324 1 1 21 GLU HB2  H  -2.992 35.593 -20.709 1.00 . A A . 326 GLU HB2  1 1 
        1   325 1 1 21 GLU HB3  H  -1.681 35.170 -19.624 1.00 . A A . 326 GLU HB3  1 1 
        1   326 1 1 21 GLU HG2  H  -2.804 33.057 -19.119 1.00 . A A . 326 GLU HG2  1 1 
        1   327 1 1 21 GLU HG3  H  -4.092 33.485 -20.243 1.00 . A A . 326 GLU HG3  1 1 
        1   328 1 1 21 GLU N    N  -3.288 35.012 -17.401 1.00 . A A . 326 GLU N    1 1 
        1   329 1 1 21 GLU O    O  -5.342 37.008 -19.351 1.00 . A A . 326 GLU O    1 1 
        1   330 1 1 21 GLU OE1  O  -1.131 32.543 -20.915 1.00 . A A . 326 GLU OE1  1 1 
        1   331 1 1 21 GLU OE2  O  -2.698 33.094 -22.301 1.00 . A A . 326 GLU OE2  1 1 
        1   332 1 1 22 ALA C    C  -7.950 35.994 -18.101 1.00 . A A . 327 ALA C    1 1 
        1   333 1 1 22 ALA CA   C  -7.224 34.957 -18.914 1.00 . A A . 327 ALA CA   1 1 
        1   334 1 1 22 ALA CB   C  -7.811 33.593 -18.599 1.00 . A A . 327 ALA CB   1 1 
        1   335 1 1 22 ALA H    H  -5.409 34.188 -18.116 1.00 . A A . 327 ALA H    1 1 
        1   336 1 1 22 ALA HA   H  -7.360 35.149 -19.968 1.00 . A A . 327 ALA HA   1 1 
        1   337 1 1 22 ALA HB1  H  -7.311 32.835 -19.183 1.00 . A A . 327 ALA HB1  1 1 
        1   338 1 1 22 ALA HB2  H  -7.634 33.403 -17.549 1.00 . A A . 327 ALA HB2  1 1 
        1   339 1 1 22 ALA HB3  H  -8.873 33.583 -18.792 1.00 . A A . 327 ALA HB3  1 1 
        1   340 1 1 22 ALA N    N  -5.788 34.955 -18.607 1.00 . A A . 327 ALA N    1 1 
        1   341 1 1 22 ALA O    O  -8.655 36.847 -18.627 1.00 . A A . 327 ALA O    1 1 
        1   342 1 1 23 LEU C    C  -7.851 38.210 -15.986 1.00 . A A . 328 LEU C    1 1 
        1   343 1 1 23 LEU CA   C  -8.386 36.794 -15.895 1.00 . A A . 328 LEU CA   1 1 
        1   344 1 1 23 LEU CB   C  -8.307 36.186 -14.491 1.00 . A A . 328 LEU CB   1 1 
        1   345 1 1 23 LEU CD1  C  -9.467 37.864 -13.047 1.00 . A A . 328 LEU CD1  1 1 
        1   346 1 1 23 LEU CD2  C  -7.717 36.306 -12.127 1.00 . A A . 328 LEU CD2  1 1 
        1   347 1 1 23 LEU CG   C  -8.177 37.106 -13.318 1.00 . A A . 328 LEU CG   1 1 
        1   348 1 1 23 LEU H    H  -7.104 35.269 -16.477 1.00 . A A . 328 LEU H    1 1 
        1   349 1 1 23 LEU HA   H  -9.426 36.830 -16.184 1.00 . A A . 328 LEU HA   1 1 
        1   350 1 1 23 LEU HB2  H  -9.230 35.645 -14.343 1.00 . A A . 328 LEU HB2  1 1 
        1   351 1 1 23 LEU HB3  H  -7.518 35.453 -14.427 1.00 . A A . 328 LEU HB3  1 1 
        1   352 1 1 23 LEU HD11 H  -9.692 38.492 -13.896 1.00 . A A . 328 LEU HD11 1 1 
        1   353 1 1 23 LEU HD12 H -10.272 37.160 -12.901 1.00 . A A . 328 LEU HD12 1 1 
        1   354 1 1 23 LEU HD13 H  -9.352 38.475 -12.163 1.00 . A A . 328 LEU HD13 1 1 
        1   355 1 1 23 LEU HD21 H  -7.629 36.940 -11.258 1.00 . A A . 328 LEU HD21 1 1 
        1   356 1 1 23 LEU HD22 H  -8.419 35.509 -11.948 1.00 . A A . 328 LEU HD22 1 1 
        1   357 1 1 23 LEU HD23 H  -6.756 35.877 -12.378 1.00 . A A . 328 LEU HD23 1 1 
        1   358 1 1 23 LEU HG   H  -7.384 37.799 -13.567 1.00 . A A . 328 LEU HG   1 1 
        1   359 1 1 23 LEU N    N  -7.744 35.929 -16.824 1.00 . A A . 328 LEU N    1 1 
        1   360 1 1 23 LEU O    O  -8.629 39.145 -15.943 1.00 . A A . 328 LEU O    1 1 
        1   361 1 1 24 ARG C    C  -6.457 40.356 -17.634 1.00 . A A . 329 ARG C    1 1 
        1   362 1 1 24 ARG CA   C  -6.015 39.743 -16.307 1.00 . A A . 329 ARG CA   1 1 
        1   363 1 1 24 ARG CB   C  -4.497 39.808 -16.113 1.00 . A A . 329 ARG CB   1 1 
        1   364 1 1 24 ARG CD   C  -4.648 38.829 -13.722 1.00 . A A . 329 ARG CD   1 1 
        1   365 1 1 24 ARG CG   C  -4.019 39.885 -14.644 1.00 . A A . 329 ARG CG   1 1 
        1   366 1 1 24 ARG CZ   C  -5.762 39.122 -11.457 1.00 . A A . 329 ARG CZ   1 1 
        1   367 1 1 24 ARG H    H  -5.912 37.623 -16.200 1.00 . A A . 329 ARG H    1 1 
        1   368 1 1 24 ARG HA   H  -6.495 40.320 -15.529 1.00 . A A . 329 ARG HA   1 1 
        1   369 1 1 24 ARG HB2  H  -4.062 38.925 -16.557 1.00 . A A . 329 ARG HB2  1 1 
        1   370 1 1 24 ARG HB3  H  -4.121 40.676 -16.635 1.00 . A A . 329 ARG HB3  1 1 
        1   371 1 1 24 ARG HD2  H  -5.191 38.131 -14.343 1.00 . A A . 329 ARG HD2  1 1 
        1   372 1 1 24 ARG HD3  H  -3.879 38.298 -13.191 1.00 . A A . 329 ARG HD3  1 1 
        1   373 1 1 24 ARG HE   H  -6.154 40.170 -13.142 1.00 . A A . 329 ARG HE   1 1 
        1   374 1 1 24 ARG HG2  H  -2.948 39.751 -14.624 1.00 . A A . 329 ARG HG2  1 1 
        1   375 1 1 24 ARG HG3  H  -4.253 40.867 -14.260 1.00 . A A . 329 ARG HG3  1 1 
        1   376 1 1 24 ARG HH11 H  -4.355 37.649 -11.377 1.00 . A A . 329 ARG HH11 1 1 
        1   377 1 1 24 ARG HH12 H  -5.180 37.980  -9.904 1.00 . A A . 329 ARG HH12 1 1 
        1   378 1 1 24 ARG HH21 H  -7.284 40.454 -11.168 1.00 . A A . 329 ARG HH21 1 1 
        1   379 1 1 24 ARG HH22 H  -6.796 39.605  -9.744 1.00 . A A . 329 ARG HH22 1 1 
        1   380 1 1 24 ARG N    N  -6.540 38.383 -16.161 1.00 . A A . 329 ARG N    1 1 
        1   381 1 1 24 ARG NE   N  -5.592 39.435 -12.766 1.00 . A A . 329 ARG NE   1 1 
        1   382 1 1 24 ARG NH1  N  -5.042 38.174 -10.879 1.00 . A A . 329 ARG NH1  1 1 
        1   383 1 1 24 ARG NH2  N  -6.684 39.754 -10.741 1.00 . A A . 329 ARG NH2  1 1 
        1   384 1 1 24 ARG O    O  -6.670 41.567 -17.733 1.00 . A A . 329 ARG O    1 1 
        1   385 1 1 25 LYS C    C  -8.586 40.359 -19.750 1.00 . A A . 330 LYS C    1 1 
        1   386 1 1 25 LYS CA   C  -7.137 39.936 -19.918 1.00 . A A . 330 LYS CA   1 1 
        1   387 1 1 25 LYS CB   C  -7.040 38.791 -20.915 1.00 . A A . 330 LYS CB   1 1 
        1   388 1 1 25 LYS CD   C  -7.379 37.948 -23.249 1.00 . A A . 330 LYS CD   1 1 
        1   389 1 1 25 LYS CE   C  -5.932 37.483 -23.397 1.00 . A A . 330 LYS CE   1 1 
        1   390 1 1 25 LYS CG   C  -7.504 39.130 -22.292 1.00 . A A . 330 LYS CG   1 1 
        1   391 1 1 25 LYS H    H  -6.403 38.558 -18.569 1.00 . A A . 330 LYS H    1 1 
        1   392 1 1 25 LYS HA   H  -6.549 40.770 -20.271 1.00 . A A . 330 LYS HA   1 1 
        1   393 1 1 25 LYS HB2  H  -6.008 38.478 -20.969 1.00 . A A . 330 LYS HB2  1 1 
        1   394 1 1 25 LYS HB3  H  -7.631 37.964 -20.547 1.00 . A A . 330 LYS HB3  1 1 
        1   395 1 1 25 LYS HD2  H  -7.975 37.128 -22.877 1.00 . A A . 330 LYS HD2  1 1 
        1   396 1 1 25 LYS HD3  H  -7.753 38.254 -24.214 1.00 . A A . 330 LYS HD3  1 1 
        1   397 1 1 25 LYS HE2  H  -5.324 38.324 -23.695 1.00 . A A . 330 LYS HE2  1 1 
        1   398 1 1 25 LYS HE3  H  -5.584 37.110 -22.445 1.00 . A A . 330 LYS HE3  1 1 
        1   399 1 1 25 LYS HG2  H  -8.533 39.440 -22.206 1.00 . A A . 330 LYS HG2  1 1 
        1   400 1 1 25 LYS HG3  H  -6.889 39.948 -22.630 1.00 . A A . 330 LYS HG3  1 1 
        1   401 1 1 25 LYS HZ1  H  -6.057 36.759 -25.350 1.00 . A A . 330 LYS HZ1  1 1 
        1   402 1 1 25 LYS HZ2  H  -4.799 36.112 -24.460 1.00 . A A . 330 LYS HZ2  1 1 
        1   403 1 1 25 LYS HZ3  H  -6.372 35.586 -24.172 1.00 . A A . 330 LYS HZ3  1 1 
        1   404 1 1 25 LYS N    N  -6.628 39.509 -18.646 1.00 . A A . 330 LYS N    1 1 
        1   405 1 1 25 LYS NZ   N  -5.791 36.415 -24.405 1.00 . A A . 330 LYS NZ   1 1 
        1   406 1 1 25 LYS O    O  -8.999 41.407 -20.251 1.00 . A A . 330 LYS O    1 1 
        1   407 1 1 26 ALA C    C -10.851 41.115 -17.982 1.00 . A A . 331 ALA C    1 1 
        1   408 1 1 26 ALA CA   C -10.732 39.832 -18.732 1.00 . A A . 331 ALA CA   1 1 
        1   409 1 1 26 ALA CB   C -11.406 38.731 -17.947 1.00 . A A . 331 ALA CB   1 1 
        1   410 1 1 26 ALA H    H  -8.950 38.707 -18.677 1.00 . A A . 331 ALA H    1 1 
        1   411 1 1 26 ALA HA   H -11.242 39.934 -19.677 1.00 . A A . 331 ALA HA   1 1 
        1   412 1 1 26 ALA HB1  H -10.894 38.590 -17.006 1.00 . A A . 331 ALA HB1  1 1 
        1   413 1 1 26 ALA HB2  H -12.419 39.064 -17.761 1.00 . A A . 331 ALA HB2  1 1 
        1   414 1 1 26 ALA HB3  H -11.420 37.813 -18.515 1.00 . A A . 331 ALA HB3  1 1 
        1   415 1 1 26 ALA N    N  -9.345 39.541 -19.016 1.00 . A A . 331 ALA N    1 1 
        1   416 1 1 26 ALA O    O -11.674 41.922 -18.322 1.00 . A A . 331 ALA O    1 1 
        1   417 1 1 27 GLU C    C  -9.797 43.709 -17.075 1.00 . A A . 332 GLU C    1 1 
        1   418 1 1 27 GLU CA   C  -9.999 42.514 -16.190 1.00 . A A . 332 GLU CA   1 1 
        1   419 1 1 27 GLU CB   C  -8.938 42.499 -15.087 1.00 . A A . 332 GLU CB   1 1 
        1   420 1 1 27 GLU CD   C  -8.115 41.589 -12.894 1.00 . A A . 332 GLU CD   1 1 
        1   421 1 1 27 GLU CG   C  -9.226 41.550 -13.939 1.00 . A A . 332 GLU CG   1 1 
        1   422 1 1 27 GLU H    H  -9.387 40.578 -16.722 1.00 . A A . 332 GLU H    1 1 
        1   423 1 1 27 GLU HA   H -10.972 42.596 -15.730 1.00 . A A . 332 GLU HA   1 1 
        1   424 1 1 27 GLU HB2  H  -8.001 42.201 -15.531 1.00 . A A . 332 GLU HB2  1 1 
        1   425 1 1 27 GLU HB3  H  -8.822 43.496 -14.689 1.00 . A A . 332 GLU HB3  1 1 
        1   426 1 1 27 GLU HG2  H -10.190 41.804 -13.518 1.00 . A A . 332 GLU HG2  1 1 
        1   427 1 1 27 GLU HG3  H  -9.281 40.552 -14.347 1.00 . A A . 332 GLU HG3  1 1 
        1   428 1 1 27 GLU N    N -10.013 41.295 -16.964 1.00 . A A . 332 GLU N    1 1 
        1   429 1 1 27 GLU O    O -10.644 44.586 -17.099 1.00 . A A . 332 GLU O    1 1 
        1   430 1 1 27 GLU OE1  O  -6.946 41.564 -13.285 1.00 . A A . 332 GLU OE1  1 1 
        1   431 1 1 27 GLU OE2  O  -8.382 41.618 -11.659 1.00 . A A . 332 GLU OE2  1 1 
        1   432 1 1 28 LYS C    C  -9.484 45.094 -19.768 1.00 . A A . 333 LYS C    1 1 
        1   433 1 1 28 LYS CA   C  -8.402 44.827 -18.705 1.00 . A A . 333 LYS CA   1 1 
        1   434 1 1 28 LYS CB   C  -7.031 44.682 -19.360 1.00 . A A . 333 LYS CB   1 1 
        1   435 1 1 28 LYS CD   C  -5.233 45.854 -20.688 1.00 . A A . 333 LYS CD   1 1 
        1   436 1 1 28 LYS CE   C  -4.762 47.216 -21.177 1.00 . A A . 333 LYS CE   1 1 
        1   437 1 1 28 LYS CG   C  -6.553 45.986 -19.967 1.00 . A A . 333 LYS CG   1 1 
        1   438 1 1 28 LYS H    H  -8.149 42.899 -17.868 1.00 . A A . 333 LYS H    1 1 
        1   439 1 1 28 LYS HA   H  -8.376 45.685 -18.050 1.00 . A A . 333 LYS HA   1 1 
        1   440 1 1 28 LYS HB2  H  -6.314 44.358 -18.619 1.00 . A A . 333 LYS HB2  1 1 
        1   441 1 1 28 LYS HB3  H  -7.089 43.943 -20.145 1.00 . A A . 333 LYS HB3  1 1 
        1   442 1 1 28 LYS HD2  H  -4.497 45.444 -20.011 1.00 . A A . 333 LYS HD2  1 1 
        1   443 1 1 28 LYS HD3  H  -5.354 45.197 -21.537 1.00 . A A . 333 LYS HD3  1 1 
        1   444 1 1 28 LYS HE2  H  -4.536 47.834 -20.323 1.00 . A A . 333 LYS HE2  1 1 
        1   445 1 1 28 LYS HE3  H  -3.863 47.080 -21.758 1.00 . A A . 333 LYS HE3  1 1 
        1   446 1 1 28 LYS HG2  H  -7.296 46.332 -20.671 1.00 . A A . 333 LYS HG2  1 1 
        1   447 1 1 28 LYS HG3  H  -6.451 46.715 -19.176 1.00 . A A . 333 LYS HG3  1 1 
        1   448 1 1 28 LYS HZ1  H  -6.697 47.973 -21.531 1.00 . A A . 333 LYS HZ1  1 1 
        1   449 1 1 28 LYS HZ2  H  -5.483 48.847 -22.288 1.00 . A A . 333 LYS HZ2  1 1 
        1   450 1 1 28 LYS HZ3  H  -5.938 47.349 -22.897 1.00 . A A . 333 LYS HZ3  1 1 
        1   451 1 1 28 LYS N    N  -8.731 43.692 -17.868 1.00 . A A . 333 LYS N    1 1 
        1   452 1 1 28 LYS NZ   N  -5.784 47.890 -22.022 1.00 . A A . 333 LYS NZ   1 1 
        1   453 1 1 28 LYS O    O  -9.874 46.254 -20.012 1.00 . A A . 333 LYS O    1 1 
        1   454 1 1 29 GLU C    C -12.308 44.724 -20.706 1.00 . A A . 334 GLU C    1 1 
        1   455 1 1 29 GLU CA   C -11.022 44.284 -21.372 1.00 . A A . 334 GLU CA   1 1 
        1   456 1 1 29 GLU CB   C -11.269 43.119 -22.324 1.00 . A A . 334 GLU CB   1 1 
        1   457 1 1 29 GLU CD   C -12.461 40.992 -22.817 1.00 . A A . 334 GLU CD   1 1 
        1   458 1 1 29 GLU CG   C -11.981 41.928 -21.737 1.00 . A A . 334 GLU CG   1 1 
        1   459 1 1 29 GLU H    H  -9.687 43.139 -20.191 1.00 . A A . 334 GLU H    1 1 
        1   460 1 1 29 GLU HA   H -10.672 45.134 -21.941 1.00 . A A . 334 GLU HA   1 1 
        1   461 1 1 29 GLU HB2  H -11.831 43.460 -23.181 1.00 . A A . 334 GLU HB2  1 1 
        1   462 1 1 29 GLU HB3  H -10.296 42.788 -22.651 1.00 . A A . 334 GLU HB3  1 1 
        1   463 1 1 29 GLU HG2  H -11.301 41.408 -21.080 1.00 . A A . 334 GLU HG2  1 1 
        1   464 1 1 29 GLU HG3  H -12.829 42.287 -21.171 1.00 . A A . 334 GLU HG3  1 1 
        1   465 1 1 29 GLU N    N -10.001 44.052 -20.388 1.00 . A A . 334 GLU N    1 1 
        1   466 1 1 29 GLU O    O -13.053 45.480 -21.277 1.00 . A A . 334 GLU O    1 1 
        1   467 1 1 29 GLU OE1  O -11.654 40.217 -23.365 1.00 . A A . 334 GLU OE1  1 1 
        1   468 1 1 29 GLU OE2  O -13.659 41.038 -23.169 1.00 . A A . 334 GLU OE2  1 1 
        1   469 1 1 30 LEU C    C -13.693 46.076 -18.388 1.00 . A A . 335 LEU C    1 1 
        1   470 1 1 30 LEU CA   C -13.746 44.592 -18.736 1.00 . A A . 335 LEU CA   1 1 
        1   471 1 1 30 LEU CB   C -13.817 43.758 -17.445 1.00 . A A . 335 LEU CB   1 1 
        1   472 1 1 30 LEU CD1  C -16.014 44.922 -16.625 1.00 . A A . 335 LEU CD1  1 1 
        1   473 1 1 30 LEU CD2  C -15.935 42.422 -17.020 1.00 . A A . 335 LEU CD2  1 1 
        1   474 1 1 30 LEU CG   C -15.154 43.657 -16.665 1.00 . A A . 335 LEU CG   1 1 
        1   475 1 1 30 LEU H    H -11.904 43.601 -19.124 1.00 . A A . 335 LEU H    1 1 
        1   476 1 1 30 LEU HA   H -14.612 44.411 -19.348 1.00 . A A . 335 LEU HA   1 1 
        1   477 1 1 30 LEU HB2  H -13.531 42.744 -17.704 1.00 . A A . 335 LEU HB2  1 1 
        1   478 1 1 30 LEU HB3  H -13.055 44.122 -16.771 1.00 . A A . 335 LEU HB3  1 1 
        1   479 1 1 30 LEU HD11 H -16.946 44.739 -16.109 1.00 . A A . 335 LEU HD11 1 1 
        1   480 1 1 30 LEU HD12 H -15.471 45.718 -16.137 1.00 . A A . 335 LEU HD12 1 1 
        1   481 1 1 30 LEU HD13 H -16.233 45.220 -17.641 1.00 . A A . 335 LEU HD13 1 1 
        1   482 1 1 30 LEU HD21 H -15.320 41.575 -16.746 1.00 . A A . 335 LEU HD21 1 1 
        1   483 1 1 30 LEU HD22 H -16.840 42.411 -16.431 1.00 . A A . 335 LEU HD22 1 1 
        1   484 1 1 30 LEU HD23 H -16.161 42.411 -18.075 1.00 . A A . 335 LEU HD23 1 1 
        1   485 1 1 30 LEU HG   H -14.823 43.536 -15.645 1.00 . A A . 335 LEU HG   1 1 
        1   486 1 1 30 LEU N    N -12.550 44.240 -19.500 1.00 . A A . 335 LEU N    1 1 
        1   487 1 1 30 LEU O    O -14.580 46.816 -18.788 1.00 . A A . 335 LEU O    1 1 
        1   488 1 1 31 GLU C    C -12.434 48.800 -18.681 1.00 . A A . 336 GLU C    1 1 
        1   489 1 1 31 GLU CA   C -12.427 47.945 -17.372 1.00 . A A . 336 GLU CA   1 1 
        1   490 1 1 31 GLU CB   C -11.100 48.153 -16.596 1.00 . A A . 336 GLU CB   1 1 
        1   491 1 1 31 GLU CD   C  -8.570 47.732 -16.658 1.00 . A A . 336 GLU CD   1 1 
        1   492 1 1 31 GLU CG   C  -9.927 47.487 -17.269 1.00 . A A . 336 GLU CG   1 1 
        1   493 1 1 31 GLU H    H -12.072 45.827 -17.222 1.00 . A A . 336 GLU H    1 1 
        1   494 1 1 31 GLU HA   H -13.254 48.272 -16.755 1.00 . A A . 336 GLU HA   1 1 
        1   495 1 1 31 GLU HB2  H -10.898 49.211 -16.524 1.00 . A A . 336 GLU HB2  1 1 
        1   496 1 1 31 GLU HB3  H -11.204 47.743 -15.602 1.00 . A A . 336 GLU HB3  1 1 
        1   497 1 1 31 GLU HG2  H -10.107 46.423 -17.242 1.00 . A A . 336 GLU HG2  1 1 
        1   498 1 1 31 GLU HG3  H  -9.913 47.802 -18.302 1.00 . A A . 336 GLU HG3  1 1 
        1   499 1 1 31 GLU N    N -12.656 46.498 -17.657 1.00 . A A . 336 GLU N    1 1 
        1   500 1 1 31 GLU O    O -12.727 49.979 -18.664 1.00 . A A . 336 GLU O    1 1 
        1   501 1 1 31 GLU OE1  O  -8.277 47.211 -15.591 1.00 . A A . 336 GLU OE1  1 1 
        1   502 1 1 31 GLU OE2  O  -7.743 48.417 -17.313 1.00 . A A . 336 GLU OE2  1 1 
        1   503 1 1 32 SER C    C -13.603 48.940 -21.640 1.00 . A A . 337 SER C    1 1 
        1   504 1 1 32 SER CA   C -12.147 48.938 -21.064 1.00 . A A . 337 SER CA   1 1 
        1   505 1 1 32 SER CB   C -11.151 48.351 -22.071 1.00 . A A . 337 SER CB   1 1 
        1   506 1 1 32 SER H    H -11.712 47.289 -19.769 1.00 . A A . 337 SER H    1 1 
        1   507 1 1 32 SER HA   H -11.871 49.958 -20.851 1.00 . A A . 337 SER HA   1 1 
        1   508 1 1 32 SER HB2  H -10.169 48.314 -21.623 1.00 . A A . 337 SER HB2  1 1 
        1   509 1 1 32 SER HB3  H -11.462 47.350 -22.331 1.00 . A A . 337 SER HB3  1 1 
        1   510 1 1 32 SER HG   H -10.661 49.959 -22.979 1.00 . A A . 337 SER HG   1 1 
        1   511 1 1 32 SER N    N -12.070 48.209 -19.806 1.00 . A A . 337 SER N    1 1 
        1   512 1 1 32 SER O    O -14.063 49.907 -22.269 1.00 . A A . 337 SER O    1 1 
        1   513 1 1 32 SER OG   O -11.079 49.130 -23.247 1.00 . A A . 337 SER OG   1 1 
        1   514 1 1 33 HIS C    C -16.697 48.289 -21.154 1.00 . A A . 338 HIS C    1 1 
        1   515 1 1 33 HIS CA   C -15.618 47.587 -21.968 1.00 . A A . 338 HIS CA   1 1 
        1   516 1 1 33 HIS CB   C -15.915 46.090 -22.075 1.00 . A A . 338 HIS CB   1 1 
        1   517 1 1 33 HIS CD2  C -16.434 45.037 -24.373 1.00 . A A . 338 HIS CD2  1 1 
        1   518 1 1 33 HIS CE1  C -18.502 45.621 -24.599 1.00 . A A . 338 HIS CE1  1 1 
        1   519 1 1 33 HIS CG   C -16.763 45.728 -23.260 1.00 . A A . 338 HIS CG   1 1 
        1   520 1 1 33 HIS H    H -13.859 47.140 -20.903 1.00 . A A . 338 HIS H    1 1 
        1   521 1 1 33 HIS HA   H -15.646 48.009 -22.962 1.00 . A A . 338 HIS HA   1 1 
        1   522 1 1 33 HIS HB2  H -14.982 45.551 -22.159 1.00 . A A . 338 HIS HB2  1 1 
        1   523 1 1 33 HIS HB3  H -16.431 45.765 -21.185 1.00 . A A . 338 HIS HB3  1 1 
        1   524 1 1 33 HIS HD1  H -18.608 46.636 -22.798 1.00 . A A . 338 HIS HD1  1 1 
        1   525 1 1 33 HIS HD2  H -15.468 44.600 -24.578 1.00 . A A . 338 HIS HD2  1 1 
        1   526 1 1 33 HIS HE1  H -19.499 45.757 -24.990 1.00 . A A . 338 HIS HE1  1 1 
        1   527 1 1 33 HIS N    N -14.283 47.842 -21.446 1.00 . A A . 338 HIS N    1 1 
        1   528 1 1 33 HIS ND1  N -18.080 46.093 -23.421 1.00 . A A . 338 HIS ND1  1 1 
        1   529 1 1 33 HIS NE2  N -17.537 44.972 -25.222 1.00 . A A . 338 HIS NE2  1 1 
        1   530 1 1 33 HIS O    O -17.776 48.554 -21.662 1.00 . A A . 338 HIS O    1 1 
        1   531 1 1 34 SER C    C -18.045 50.351 -19.400 1.00 . A A . 339 SER C    1 1 
        1   532 1 1 34 SER CA   C -17.376 49.061 -18.906 1.00 . A A . 339 SER CA   1 1 
        1   533 1 1 34 SER CB   C -16.610 49.320 -17.611 1.00 . A A . 339 SER CB   1 1 
        1   534 1 1 34 SER H    H -15.535 48.300 -19.520 1.00 . A A . 339 SER H    1 1 
        1   535 1 1 34 SER HA   H -18.134 48.321 -18.702 1.00 . A A . 339 SER HA   1 1 
        1   536 1 1 34 SER HB2  H -17.193 49.952 -16.958 1.00 . A A . 339 SER HB2  1 1 
        1   537 1 1 34 SER HB3  H -16.389 48.384 -17.120 1.00 . A A . 339 SER HB3  1 1 
        1   538 1 1 34 SER HG   H -14.887 50.263 -17.153 1.00 . A A . 339 SER HG   1 1 
        1   539 1 1 34 SER N    N -16.430 48.501 -19.879 1.00 . A A . 339 SER N    1 1 
        1   540 1 1 34 SER O    O -19.205 50.591 -19.113 1.00 . A A . 339 SER O    1 1 
        1   541 1 1 34 SER OG   O -15.393 49.968 -17.925 1.00 . A A . 339 SER OG   1 1 
        1   542 1 1 35 SER C    C -19.034 52.138 -21.743 1.00 . A A . 340 SER C    1 1 
        1   543 1 1 35 SER CA   C -17.816 52.343 -20.794 1.00 . A A . 340 SER CA   1 1 
        1   544 1 1 35 SER CB   C -16.654 53.038 -21.513 1.00 . A A . 340 SER CB   1 1 
        1   545 1 1 35 SER H    H -16.459 50.747 -20.495 1.00 . A A . 340 SER H    1 1 
        1   546 1 1 35 SER HA   H -18.123 52.950 -19.959 1.00 . A A . 340 SER HA   1 1 
        1   547 1 1 35 SER HB2  H -15.804 53.085 -20.849 1.00 . A A . 340 SER HB2  1 1 
        1   548 1 1 35 SER HB3  H -16.386 52.462 -22.387 1.00 . A A . 340 SER HB3  1 1 
        1   549 1 1 35 SER HG   H -16.234 54.925 -21.670 1.00 . A A . 340 SER HG   1 1 
        1   550 1 1 35 SER N    N -17.346 51.084 -20.252 1.00 . A A . 340 SER N    1 1 
        1   551 1 1 35 SER O    O -19.745 53.086 -22.113 1.00 . A A . 340 SER O    1 1 
        1   552 1 1 35 SER OG   O -16.977 54.356 -21.914 1.00 . A A . 340 SER OG   1 1 
        1   553 1 1 36 TRP C    C -21.647 50.255 -22.232 1.00 . A A . 341 TRP C    1 1 
        1   554 1 1 36 TRP CA   C -20.348 50.547 -22.997 1.00 . A A . 341 TRP CA   1 1 
        1   555 1 1 36 TRP CB   C -19.941 49.304 -23.799 1.00 . A A . 341 TRP CB   1 1 
        1   556 1 1 36 TRP CD1  C -17.559 50.044 -24.475 1.00 . A A . 341 TRP CD1  1 1 
        1   557 1 1 36 TRP CD2  C -18.723 49.077 -26.120 1.00 . A A . 341 TRP CD2  1 1 
        1   558 1 1 36 TRP CE2  C -17.451 49.429 -26.611 1.00 . A A . 341 TRP CE2  1 1 
        1   559 1 1 36 TRP CE3  C -19.626 48.448 -26.980 1.00 . A A . 341 TRP CE3  1 1 
        1   560 1 1 36 TRP CG   C -18.780 49.495 -24.751 1.00 . A A . 341 TRP CG   1 1 
        1   561 1 1 36 TRP CH2  C -17.963 48.550 -28.738 1.00 . A A . 341 TRP CH2  1 1 
        1   562 1 1 36 TRP CZ2  C -17.061 49.171 -27.921 1.00 . A A . 341 TRP CZ2  1 1 
        1   563 1 1 36 TRP CZ3  C -19.236 48.190 -28.278 1.00 . A A . 341 TRP CZ3  1 1 
        1   564 1 1 36 TRP H    H -18.701 50.224 -21.693 1.00 . A A . 341 TRP H    1 1 
        1   565 1 1 36 TRP HA   H -20.507 51.364 -23.686 1.00 . A A . 341 TRP HA   1 1 
        1   566 1 1 36 TRP HB2  H -19.620 48.563 -23.081 1.00 . A A . 341 TRP HB2  1 1 
        1   567 1 1 36 TRP HB3  H -20.789 48.933 -24.355 1.00 . A A . 341 TRP HB3  1 1 
        1   568 1 1 36 TRP HD1  H -17.284 50.454 -23.514 1.00 . A A . 341 TRP HD1  1 1 
        1   569 1 1 36 TRP HE1  H -15.850 50.377 -25.622 1.00 . A A . 341 TRP HE1  1 1 
        1   570 1 1 36 TRP HE3  H -20.611 48.163 -26.643 1.00 . A A . 341 TRP HE3  1 1 
        1   571 1 1 36 TRP HH2  H -17.702 48.329 -29.762 1.00 . A A . 341 TRP HH2  1 1 
        1   572 1 1 36 TRP HZ2  H -16.083 49.442 -28.289 1.00 . A A . 341 TRP HZ2  1 1 
        1   573 1 1 36 TRP HZ3  H -19.921 47.702 -28.955 1.00 . A A . 341 TRP HZ3  1 1 
        1   574 1 1 36 TRP N    N -19.278 50.913 -22.089 1.00 . A A . 341 TRP N    1 1 
        1   575 1 1 36 TRP NE1  N -16.770 50.026 -25.587 1.00 . A A . 341 TRP NE1  1 1 
        1   576 1 1 36 TRP O    O -22.748 50.364 -22.787 1.00 . A A . 341 TRP O    1 1 
        1   577 1 1 37 TYR C    C -22.698 50.224 -18.819 1.00 . A A . 342 TYR C    1 1 
        1   578 1 1 37 TYR CA   C -22.667 49.518 -20.166 1.00 . A A . 342 TYR CA   1 1 
        1   579 1 1 37 TYR CB   C -22.746 47.985 -20.021 1.00 . A A . 342 TYR CB   1 1 
        1   580 1 1 37 TYR CD1  C -20.885 47.191 -18.484 1.00 . A A . 342 TYR CD1  1 1 
        1   581 1 1 37 TYR CD2  C -20.765 46.652 -20.791 1.00 . A A . 342 TYR CD2  1 1 
        1   582 1 1 37 TYR CE1  C -19.706 46.520 -18.266 1.00 . A A . 342 TYR CE1  1 1 
        1   583 1 1 37 TYR CE2  C -19.595 45.978 -20.574 1.00 . A A . 342 TYR CE2  1 1 
        1   584 1 1 37 TYR CG   C -21.437 47.271 -19.755 1.00 . A A . 342 TYR CG   1 1 
        1   585 1 1 37 TYR CZ   C -19.070 45.916 -19.314 1.00 . A A . 342 TYR CZ   1 1 
        1   586 1 1 37 TYR H    H -20.649 49.928 -20.523 1.00 . A A . 342 TYR H    1 1 
        1   587 1 1 37 TYR HA   H -23.538 49.843 -20.714 1.00 . A A . 342 TYR HA   1 1 
        1   588 1 1 37 TYR HB2  H -23.404 47.746 -19.201 1.00 . A A . 342 TYR HB2  1 1 
        1   589 1 1 37 TYR HB3  H -23.165 47.574 -20.926 1.00 . A A . 342 TYR HB3  1 1 
        1   590 1 1 37 TYR HD1  H -21.372 47.660 -17.645 1.00 . A A . 342 TYR HD1  1 1 
        1   591 1 1 37 TYR HD2  H -21.177 46.702 -21.789 1.00 . A A . 342 TYR HD2  1 1 
        1   592 1 1 37 TYR HE1  H -19.285 46.468 -17.273 1.00 . A A . 342 TYR HE1  1 1 
        1   593 1 1 37 TYR HE2  H -19.088 45.508 -21.402 1.00 . A A . 342 TYR HE2  1 1 
        1   594 1 1 37 TYR HH   H -17.220 45.537 -19.685 1.00 . A A . 342 TYR HH   1 1 
        1   595 1 1 37 TYR N    N -21.523 49.904 -20.970 1.00 . A A . 342 TYR N    1 1 
        1   596 1 1 37 TYR O    O -21.966 51.167 -18.598 1.00 . A A . 342 TYR O    1 1 
        1   597 1 1 37 TYR OH   O -17.914 45.233 -19.096 1.00 . A A . 342 TYR OH   1 1 
        1   598 1 1 38 ALA C    C -22.577 49.963 -15.745 1.00 . A A . 343 ALA C    1 1 
        1   599 1 1 38 ALA CA   C -23.724 50.385 -16.645 1.00 . A A . 343 ALA CA   1 1 
        1   600 1 1 38 ALA CB   C -25.057 50.011 -16.016 1.00 . A A . 343 ALA CB   1 1 
        1   601 1 1 38 ALA H    H -24.191 49.056 -18.200 1.00 . A A . 343 ALA H    1 1 
        1   602 1 1 38 ALA HA   H -23.695 51.457 -16.767 1.00 . A A . 343 ALA HA   1 1 
        1   603 1 1 38 ALA HB1  H -25.024 48.972 -15.725 1.00 . A A . 343 ALA HB1  1 1 
        1   604 1 1 38 ALA HB2  H -25.224 50.602 -15.128 1.00 . A A . 343 ALA HB2  1 1 
        1   605 1 1 38 ALA HB3  H -25.861 50.167 -16.720 1.00 . A A . 343 ALA HB3  1 1 
        1   606 1 1 38 ALA N    N -23.593 49.796 -17.954 1.00 . A A . 343 ALA N    1 1 
        1   607 1 1 38 ALA O    O -22.147 48.793 -15.778 1.00 . A A . 343 ALA O    1 1 
        1   608 1 1 39 PRO C    C -21.234 49.527 -12.958 1.00 . A A . 344 PRO C    1 1 
        1   609 1 1 39 PRO CA   C -20.961 50.608 -14.001 1.00 . A A . 344 PRO CA   1 1 
        1   610 1 1 39 PRO CB   C -20.711 51.938 -13.302 1.00 . A A . 344 PRO CB   1 1 
        1   611 1 1 39 PRO CD   C -22.580 52.267 -14.720 1.00 . A A . 344 PRO CD   1 1 
        1   612 1 1 39 PRO CG   C -22.000 52.664 -13.399 1.00 . A A . 344 PRO CG   1 1 
        1   613 1 1 39 PRO HA   H -20.085 50.344 -14.575 1.00 . A A . 344 PRO HA   1 1 
        1   614 1 1 39 PRO HB2  H -20.425 51.751 -12.277 1.00 . A A . 344 PRO HB2  1 1 
        1   615 1 1 39 PRO HB3  H -19.916 52.452 -13.819 1.00 . A A . 344 PRO HB3  1 1 
        1   616 1 1 39 PRO HD2  H -23.659 52.304 -14.679 1.00 . A A . 344 PRO HD2  1 1 
        1   617 1 1 39 PRO HD3  H -22.196 52.919 -15.496 1.00 . A A . 344 PRO HD3  1 1 
        1   618 1 1 39 PRO HG2  H -22.653 52.361 -12.594 1.00 . A A . 344 PRO HG2  1 1 
        1   619 1 1 39 PRO HG3  H -21.833 53.730 -13.367 1.00 . A A . 344 PRO HG3  1 1 
        1   620 1 1 39 PRO N    N -22.092 50.877 -14.885 1.00 . A A . 344 PRO N    1 1 
        1   621 1 1 39 PRO O    O -20.315 49.098 -12.267 1.00 . A A . 344 PRO O    1 1 
        1   622 1 1 40 GLU C    C -22.095 46.750 -12.243 1.00 . A A . 345 GLU C    1 1 
        1   623 1 1 40 GLU CA   C -22.808 48.038 -11.878 1.00 . A A . 345 GLU CA   1 1 
        1   624 1 1 40 GLU CB   C -24.312 47.772 -11.744 1.00 . A A . 345 GLU CB   1 1 
        1   625 1 1 40 GLU CD   C -26.274 46.534 -12.647 1.00 . A A . 345 GLU CD   1 1 
        1   626 1 1 40 GLU CG   C -24.975 47.200 -12.981 1.00 . A A . 345 GLU CG   1 1 
        1   627 1 1 40 GLU H    H -23.175 49.445 -13.432 1.00 . A A . 345 GLU H    1 1 
        1   628 1 1 40 GLU HA   H -22.421 48.371 -10.926 1.00 . A A . 345 GLU HA   1 1 
        1   629 1 1 40 GLU HB2  H -24.475 47.079 -10.933 1.00 . A A . 345 GLU HB2  1 1 
        1   630 1 1 40 GLU HB3  H -24.801 48.705 -11.507 1.00 . A A . 345 GLU HB3  1 1 
        1   631 1 1 40 GLU HG2  H -25.164 48.000 -13.681 1.00 . A A . 345 GLU HG2  1 1 
        1   632 1 1 40 GLU HG3  H -24.315 46.472 -13.431 1.00 . A A . 345 GLU HG3  1 1 
        1   633 1 1 40 GLU N    N -22.486 49.072 -12.844 1.00 . A A . 345 GLU N    1 1 
        1   634 1 1 40 GLU O    O -21.687 46.003 -11.370 1.00 . A A . 345 GLU O    1 1 
        1   635 1 1 40 GLU OE1  O -27.281 47.229 -12.456 1.00 . A A . 345 GLU OE1  1 1 
        1   636 1 1 40 GLU OE2  O -26.314 45.303 -12.558 1.00 . A A . 345 GLU OE2  1 1 
        1   637 1 1 41 ALA C    C -19.770 45.400 -13.610 1.00 . A A . 346 ALA C    1 1 
        1   638 1 1 41 ALA CA   C -21.228 45.343 -14.014 1.00 . A A . 346 ALA CA   1 1 
        1   639 1 1 41 ALA CB   C -21.385 45.189 -15.512 1.00 . A A . 346 ALA CB   1 1 
        1   640 1 1 41 ALA H    H -22.226 47.189 -14.195 1.00 . A A . 346 ALA H    1 1 
        1   641 1 1 41 ALA HA   H -21.686 44.496 -13.523 1.00 . A A . 346 ALA HA   1 1 
        1   642 1 1 41 ALA HB1  H -20.943 46.041 -16.007 1.00 . A A . 346 ALA HB1  1 1 
        1   643 1 1 41 ALA HB2  H -20.893 44.283 -15.836 1.00 . A A . 346 ALA HB2  1 1 
        1   644 1 1 41 ALA HB3  H -22.435 45.136 -15.761 1.00 . A A . 346 ALA HB3  1 1 
        1   645 1 1 41 ALA N    N -21.903 46.529 -13.543 1.00 . A A . 346 ALA N    1 1 
        1   646 1 1 41 ALA O    O -19.200 44.403 -13.213 1.00 . A A . 346 ALA O    1 1 
        1   647 1 1 42 LEU C    C -17.748 46.631 -11.711 1.00 . A A . 347 LEU C    1 1 
        1   648 1 1 42 LEU CA   C -17.832 46.814 -13.211 1.00 . A A . 347 LEU CA   1 1 
        1   649 1 1 42 LEU CB   C -17.275 48.192 -13.658 1.00 . A A . 347 LEU CB   1 1 
        1   650 1 1 42 LEU CD1  C -15.154 49.486 -13.943 1.00 . A A . 347 LEU CD1  1 1 
        1   651 1 1 42 LEU CD2  C -16.271 49.527 -11.749 1.00 . A A . 347 LEU CD2  1 1 
        1   652 1 1 42 LEU CG   C -15.969 48.662 -12.978 1.00 . A A . 347 LEU CG   1 1 
        1   653 1 1 42 LEU H    H -19.703 47.343 -14.039 1.00 . A A . 347 LEU H    1 1 
        1   654 1 1 42 LEU HA   H -17.236 46.035 -13.664 1.00 . A A . 347 LEU HA   1 1 
        1   655 1 1 42 LEU HB2  H -17.077 48.145 -14.720 1.00 . A A . 347 LEU HB2  1 1 
        1   656 1 1 42 LEU HB3  H -18.035 48.939 -13.480 1.00 . A A . 347 LEU HB3  1 1 
        1   657 1 1 42 LEU HD11 H -15.716 50.356 -14.249 1.00 . A A . 347 LEU HD11 1 1 
        1   658 1 1 42 LEU HD12 H -14.243 49.796 -13.454 1.00 . A A . 347 LEU HD12 1 1 
        1   659 1 1 42 LEU HD13 H -14.910 48.882 -14.804 1.00 . A A . 347 LEU HD13 1 1 
        1   660 1 1 42 LEU HD21 H -15.344 49.836 -11.288 1.00 . A A . 347 LEU HD21 1 1 
        1   661 1 1 42 LEU HD22 H -16.833 50.399 -12.050 1.00 . A A . 347 LEU HD22 1 1 
        1   662 1 1 42 LEU HD23 H -16.850 48.951 -11.042 1.00 . A A . 347 LEU HD23 1 1 
        1   663 1 1 42 LEU HG   H -15.414 47.793 -12.650 1.00 . A A . 347 LEU HG   1 1 
        1   664 1 1 42 LEU N    N -19.192 46.596 -13.671 1.00 . A A . 347 LEU N    1 1 
        1   665 1 1 42 LEU O    O -16.800 46.043 -11.216 1.00 . A A . 347 LEU O    1 1 
        1   666 1 1 43 GLN C    C -18.807 45.508  -9.191 1.00 . A A . 348 GLN C    1 1 
        1   667 1 1 43 GLN CA   C -18.813 46.977  -9.550 1.00 . A A . 348 GLN CA   1 1 
        1   668 1 1 43 GLN CB   C -20.053 47.630  -8.955 1.00 . A A . 348 GLN CB   1 1 
        1   669 1 1 43 GLN CD   C -21.339 49.684  -8.328 1.00 . A A . 348 GLN CD   1 1 
        1   670 1 1 43 GLN CG   C -20.077 49.144  -8.979 1.00 . A A . 348 GLN CG   1 1 
        1   671 1 1 43 GLN H    H -19.444 47.652 -11.462 1.00 . A A . 348 GLN H    1 1 
        1   672 1 1 43 GLN HA   H -17.933 47.443  -9.135 1.00 . A A . 348 GLN HA   1 1 
        1   673 1 1 43 GLN HB2  H -20.918 47.279  -9.498 1.00 . A A . 348 GLN HB2  1 1 
        1   674 1 1 43 GLN HB3  H -20.137 47.308  -7.929 1.00 . A A . 348 GLN HB3  1 1 
        1   675 1 1 43 GLN HE21 H -21.284 51.286  -9.466 1.00 . A A . 348 GLN HE21 1 1 
        1   676 1 1 43 GLN HE22 H -22.592 51.208  -8.347 1.00 . A A . 348 GLN HE22 1 1 
        1   677 1 1 43 GLN HG2  H -19.218 49.517  -8.441 1.00 . A A . 348 GLN HG2  1 1 
        1   678 1 1 43 GLN HG3  H -20.043 49.481 -10.004 1.00 . A A . 348 GLN HG3  1 1 
        1   679 1 1 43 GLN N    N -18.748 47.139 -10.996 1.00 . A A . 348 GLN N    1 1 
        1   680 1 1 43 GLN NE2  N -21.783 50.831  -8.753 1.00 . A A . 348 GLN NE2  1 1 
        1   681 1 1 43 GLN O    O -18.012 45.075  -8.378 1.00 . A A . 348 GLN O    1 1 
        1   682 1 1 43 GLN OE1  O -21.913 49.056  -7.422 1.00 . A A . 348 GLN OE1  1 1 
        1   683 1 1 44 LYS C    C -18.500 42.622 -10.025 1.00 . A A . 349 LYS C    1 1 
        1   684 1 1 44 LYS CA   C -19.796 43.321  -9.637 1.00 . A A . 349 LYS CA   1 1 
        1   685 1 1 44 LYS CB   C -21.000 42.773 -10.417 1.00 . A A . 349 LYS CB   1 1 
        1   686 1 1 44 LYS CD   C -23.509 42.946 -10.778 1.00 . A A . 349 LYS CD   1 1 
        1   687 1 1 44 LYS CE   C -24.801 43.463 -10.161 1.00 . A A . 349 LYS CE   1 1 
        1   688 1 1 44 LYS CG   C -22.328 43.311  -9.893 1.00 . A A . 349 LYS CG   1 1 
        1   689 1 1 44 LYS H    H -20.291 45.197 -10.473 1.00 . A A . 349 LYS H    1 1 
        1   690 1 1 44 LYS HA   H -19.961 43.159  -8.582 1.00 . A A . 349 LYS HA   1 1 
        1   691 1 1 44 LYS HB2  H -20.901 43.054 -11.455 1.00 . A A . 349 LYS HB2  1 1 
        1   692 1 1 44 LYS HB3  H -21.012 41.696 -10.339 1.00 . A A . 349 LYS HB3  1 1 
        1   693 1 1 44 LYS HD2  H -23.373 43.392 -11.752 1.00 . A A . 349 LYS HD2  1 1 
        1   694 1 1 44 LYS HD3  H -23.566 41.872 -10.869 1.00 . A A . 349 LYS HD3  1 1 
        1   695 1 1 44 LYS HE2  H -24.957 42.962  -9.219 1.00 . A A . 349 LYS HE2  1 1 
        1   696 1 1 44 LYS HE3  H -24.699 44.524  -9.985 1.00 . A A . 349 LYS HE3  1 1 
        1   697 1 1 44 LYS HG2  H -22.505 42.905  -8.908 1.00 . A A . 349 LYS HG2  1 1 
        1   698 1 1 44 LYS HG3  H -22.259 44.387  -9.826 1.00 . A A . 349 LYS HG3  1 1 
        1   699 1 1 44 LYS HZ1  H -26.028 43.899 -11.813 1.00 . A A . 349 LYS HZ1  1 1 
        1   700 1 1 44 LYS HZ2  H -26.035 42.251 -11.360 1.00 . A A . 349 LYS HZ2  1 1 
        1   701 1 1 44 LYS HZ3  H -26.835 43.400 -10.440 1.00 . A A . 349 LYS HZ3  1 1 
        1   702 1 1 44 LYS N    N -19.684 44.757  -9.837 1.00 . A A . 349 LYS N    1 1 
        1   703 1 1 44 LYS NZ   N -25.984 43.228 -11.011 1.00 . A A . 349 LYS NZ   1 1 
        1   704 1 1 44 LYS O    O -17.956 41.867  -9.244 1.00 . A A . 349 LYS O    1 1 
        1   705 1 1 45 TRP C    C -15.580 42.642 -10.702 1.00 . A A . 350 TRP C    1 1 
        1   706 1 1 45 TRP CA   C -16.720 42.384 -11.690 1.00 . A A . 350 TRP CA   1 1 
        1   707 1 1 45 TRP CB   C -16.395 42.998 -13.060 1.00 . A A . 350 TRP CB   1 1 
        1   708 1 1 45 TRP CD1  C -14.220 41.860 -13.886 1.00 . A A . 350 TRP CD1  1 1 
        1   709 1 1 45 TRP CD2  C -14.049 44.053 -13.469 1.00 . A A . 350 TRP CD2  1 1 
        1   710 1 1 45 TRP CE2  C -12.808 43.588 -13.897 1.00 . A A . 350 TRP CE2  1 1 
        1   711 1 1 45 TRP CE3  C -14.186 45.400 -13.153 1.00 . A A . 350 TRP CE3  1 1 
        1   712 1 1 45 TRP CG   C -14.946 42.940 -13.455 1.00 . A A . 350 TRP CG   1 1 
        1   713 1 1 45 TRP CH2  C -11.867 45.713 -13.702 1.00 . A A . 350 TRP CH2  1 1 
        1   714 1 1 45 TRP CZ2  C -11.712 44.416 -14.014 1.00 . A A . 350 TRP CZ2  1 1 
        1   715 1 1 45 TRP CZ3  C -13.091 46.219 -13.274 1.00 . A A . 350 TRP CZ3  1 1 
        1   716 1 1 45 TRP H    H -18.481 43.545 -11.794 1.00 . A A . 350 TRP H    1 1 
        1   717 1 1 45 TRP HA   H -16.842 41.319 -11.814 1.00 . A A . 350 TRP HA   1 1 
        1   718 1 1 45 TRP HB2  H -16.987 42.527 -13.831 1.00 . A A . 350 TRP HB2  1 1 
        1   719 1 1 45 TRP HB3  H -16.677 44.039 -13.013 1.00 . A A . 350 TRP HB3  1 1 
        1   720 1 1 45 TRP HD1  H -14.608 40.859 -13.997 1.00 . A A . 350 TRP HD1  1 1 
        1   721 1 1 45 TRP HE1  H -12.187 41.711 -14.482 1.00 . A A . 350 TRP HE1  1 1 
        1   722 1 1 45 TRP HE3  H -15.134 45.795 -12.820 1.00 . A A . 350 TRP HE3  1 1 
        1   723 1 1 45 TRP HH2  H -11.013 46.365 -13.781 1.00 . A A . 350 TRP HH2  1 1 
        1   724 1 1 45 TRP HZ2  H -10.751 44.052 -14.342 1.00 . A A . 350 TRP HZ2  1 1 
        1   725 1 1 45 TRP HZ3  H -13.172 47.268 -13.032 1.00 . A A . 350 TRP HZ3  1 1 
        1   726 1 1 45 TRP N    N -17.990 42.928 -11.206 1.00 . A A . 350 TRP N    1 1 
        1   727 1 1 45 TRP NE1  N -12.930 42.258 -14.155 1.00 . A A . 350 TRP NE1  1 1 
        1   728 1 1 45 TRP O    O -14.874 41.709 -10.297 1.00 . A A . 350 TRP O    1 1 
        1   729 1 1 46 LEU C    C -14.623 43.593  -8.015 1.00 . A A . 351 LEU C    1 1 
        1   730 1 1 46 LEU CA   C -14.361 44.260  -9.384 1.00 . A A . 351 LEU CA   1 1 
        1   731 1 1 46 LEU CB   C -14.266 45.793  -9.251 1.00 . A A . 351 LEU CB   1 1 
        1   732 1 1 46 LEU CD1  C -12.234 45.836  -7.689 1.00 . A A . 351 LEU CD1  1 1 
        1   733 1 1 46 LEU CD2  C -11.927 46.293 -10.142 1.00 . A A . 351 LEU CD2  1 1 
        1   734 1 1 46 LEU CG   C -12.871 46.403  -8.944 1.00 . A A . 351 LEU CG   1 1 
        1   735 1 1 46 LEU H    H -15.956 44.607 -10.731 1.00 . A A . 351 LEU H    1 1 
        1   736 1 1 46 LEU HA   H -13.429 43.878  -9.775 1.00 . A A . 351 LEU HA   1 1 
        1   737 1 1 46 LEU HB2  H -14.616 46.225 -10.176 1.00 . A A . 351 LEU HB2  1 1 
        1   738 1 1 46 LEU HB3  H -14.941 46.095  -8.464 1.00 . A A . 351 LEU HB3  1 1 
        1   739 1 1 46 LEU HD11 H -12.173 44.761  -7.783 1.00 . A A . 351 LEU HD11 1 1 
        1   740 1 1 46 LEU HD12 H -11.250 46.259  -7.556 1.00 . A A . 351 LEU HD12 1 1 
        1   741 1 1 46 LEU HD13 H -12.854 46.074  -6.837 1.00 . A A . 351 LEU HD13 1 1 
        1   742 1 1 46 LEU HD21 H -11.801 45.263 -10.440 1.00 . A A . 351 LEU HD21 1 1 
        1   743 1 1 46 LEU HD22 H -12.333 46.838 -10.985 1.00 . A A . 351 LEU HD22 1 1 
        1   744 1 1 46 LEU HD23 H -10.968 46.720  -9.891 1.00 . A A . 351 LEU HD23 1 1 
        1   745 1 1 46 LEU HG   H -13.029 47.453  -8.752 1.00 . A A . 351 LEU HG   1 1 
        1   746 1 1 46 LEU N    N -15.404 43.895 -10.321 1.00 . A A . 351 LEU N    1 1 
        1   747 1 1 46 LEU O    O -13.695 43.177  -7.337 1.00 . A A . 351 LEU O    1 1 
        1   748 1 1 47 GLN C    C -15.828 41.379  -6.407 1.00 . A A . 352 GLN C    1 1 
        1   749 1 1 47 GLN CA   C -16.224 42.835  -6.380 1.00 . A A . 352 GLN CA   1 1 
        1   750 1 1 47 GLN CB   C -17.722 42.967  -6.099 1.00 . A A . 352 GLN CB   1 1 
        1   751 1 1 47 GLN CD   C -19.672 42.432  -4.599 1.00 . A A . 352 GLN CD   1 1 
        1   752 1 1 47 GLN CG   C -18.177 42.335  -4.794 1.00 . A A . 352 GLN CG   1 1 
        1   753 1 1 47 GLN H    H -16.623 43.717  -8.232 1.00 . A A . 352 GLN H    1 1 
        1   754 1 1 47 GLN HA   H -15.668 43.339  -5.603 1.00 . A A . 352 GLN HA   1 1 
        1   755 1 1 47 GLN HB2  H -17.982 44.014  -6.075 1.00 . A A . 352 GLN HB2  1 1 
        1   756 1 1 47 GLN HB3  H -18.263 42.497  -6.906 1.00 . A A . 352 GLN HB3  1 1 
        1   757 1 1 47 GLN HE21 H -19.431 42.437  -2.653 1.00 . A A . 352 GLN HE21 1 1 
        1   758 1 1 47 GLN HE22 H -21.063 42.546  -3.211 1.00 . A A . 352 GLN HE22 1 1 
        1   759 1 1 47 GLN HG2  H -17.894 41.293  -4.794 1.00 . A A . 352 GLN HG2  1 1 
        1   760 1 1 47 GLN HG3  H -17.686 42.838  -3.973 1.00 . A A . 352 GLN HG3  1 1 
        1   761 1 1 47 GLN N    N -15.883 43.444  -7.645 1.00 . A A . 352 GLN N    1 1 
        1   762 1 1 47 GLN NE2  N -20.099 42.475  -3.371 1.00 . A A . 352 GLN NE2  1 1 
        1   763 1 1 47 GLN O    O -15.250 40.883  -5.471 1.00 . A A . 352 GLN O    1 1 
        1   764 1 1 47 GLN OE1  O -20.445 42.447  -5.562 1.00 . A A . 352 GLN OE1  1 1 
        1   765 1 1 48 LEU C    C -14.331 39.064  -7.752 1.00 . A A . 353 LEU C    1 1 
        1   766 1 1 48 LEU CA   C -15.812 39.316  -7.670 1.00 . A A . 353 LEU CA   1 1 
        1   767 1 1 48 LEU CB   C -16.504 38.741  -8.903 1.00 . A A . 353 LEU CB   1 1 
        1   768 1 1 48 LEU CD1  C -18.591 38.246 -10.185 1.00 . A A . 353 LEU CD1  1 1 
        1   769 1 1 48 LEU CD2  C -18.679 38.453  -7.684 1.00 . A A . 353 LEU CD2  1 1 
        1   770 1 1 48 LEU CG   C -18.014 38.926  -8.966 1.00 . A A . 353 LEU CG   1 1 
        1   771 1 1 48 LEU H    H -16.480 41.249  -8.261 1.00 . A A . 353 LEU H    1 1 
        1   772 1 1 48 LEU HA   H -16.193 38.811  -6.795 1.00 . A A . 353 LEU HA   1 1 
        1   773 1 1 48 LEU HB2  H -16.073 39.207  -9.777 1.00 . A A . 353 LEU HB2  1 1 
        1   774 1 1 48 LEU HB3  H -16.293 37.683  -8.944 1.00 . A A . 353 LEU HB3  1 1 
        1   775 1 1 48 LEU HD11 H -19.652 38.433 -10.229 1.00 . A A . 353 LEU HD11 1 1 
        1   776 1 1 48 LEU HD12 H -18.122 38.658 -11.066 1.00 . A A . 353 LEU HD12 1 1 
        1   777 1 1 48 LEU HD13 H -18.406 37.183 -10.136 1.00 . A A . 353 LEU HD13 1 1 
        1   778 1 1 48 LEU HD21 H -18.425 37.421  -7.491 1.00 . A A . 353 LEU HD21 1 1 
        1   779 1 1 48 LEU HD22 H -18.318 39.079  -6.880 1.00 . A A . 353 LEU HD22 1 1 
        1   780 1 1 48 LEU HD23 H -19.748 38.564  -7.767 1.00 . A A . 353 LEU HD23 1 1 
        1   781 1 1 48 LEU HG   H -18.215 39.982  -9.077 1.00 . A A . 353 LEU HG   1 1 
        1   782 1 1 48 LEU N    N -16.089 40.733  -7.520 1.00 . A A . 353 LEU N    1 1 
        1   783 1 1 48 LEU O    O -13.811 38.159  -7.087 1.00 . A A . 353 LEU O    1 1 
        1   784 1 1 49 THR C    C -11.516 39.926  -7.382 1.00 . A A . 354 THR C    1 1 
        1   785 1 1 49 THR CA   C -12.220 39.738  -8.706 1.00 . A A . 354 THR CA   1 1 
        1   786 1 1 49 THR CB   C -11.651 40.745  -9.732 1.00 . A A . 354 THR CB   1 1 
        1   787 1 1 49 THR CG2  C -11.944 40.349 -11.163 1.00 . A A . 354 THR CG2  1 1 
        1   788 1 1 49 THR H    H -14.115 40.587  -9.035 1.00 . A A . 354 THR H    1 1 
        1   789 1 1 49 THR HA   H -12.021 38.740  -9.062 1.00 . A A . 354 THR HA   1 1 
        1   790 1 1 49 THR HB   H -10.586 40.740  -9.565 1.00 . A A . 354 THR HB   1 1 
        1   791 1 1 49 THR HG1  H -12.997 42.107 -10.004 1.00 . A A . 354 THR HG1  1 1 
        1   792 1 1 49 THR HG21 H -11.579 41.127 -11.821 1.00 . A A . 354 THR HG21 1 1 
        1   793 1 1 49 THR HG22 H -13.012 40.241 -11.281 1.00 . A A . 354 THR HG22 1 1 
        1   794 1 1 49 THR HG23 H -11.452 39.415 -11.388 1.00 . A A . 354 THR HG23 1 1 
        1   795 1 1 49 THR N    N -13.646 39.875  -8.547 1.00 . A A . 354 THR N    1 1 
        1   796 1 1 49 THR O    O -10.756 39.073  -6.956 1.00 . A A . 354 THR O    1 1 
        1   797 1 1 49 THR OG1  O -12.184 42.042  -9.489 1.00 . A A . 354 THR OG1  1 1 
        1   798 1 1 50 HIS C    C -11.658 40.362  -4.334 1.00 . A A . 355 HIS C    1 1 
        1   799 1 1 50 HIS CA   C -11.256 41.336  -5.442 1.00 . A A . 355 HIS CA   1 1 
        1   800 1 1 50 HIS CB   C -11.579 42.796  -5.080 1.00 . A A . 355 HIS CB   1 1 
        1   801 1 1 50 HIS CD2  C  -9.758 43.565  -3.419 1.00 . A A . 355 HIS CD2  1 1 
        1   802 1 1 50 HIS CE1  C -11.009 43.873  -1.682 1.00 . A A . 355 HIS CE1  1 1 
        1   803 1 1 50 HIS CG   C -11.027 43.263  -3.776 1.00 . A A . 355 HIS CG   1 1 
        1   804 1 1 50 HIS H    H -12.548 41.587  -7.083 1.00 . A A . 355 HIS H    1 1 
        1   805 1 1 50 HIS HA   H -10.193 41.237  -5.589 1.00 . A A . 355 HIS HA   1 1 
        1   806 1 1 50 HIS HB2  H -11.193 43.446  -5.850 1.00 . A A . 355 HIS HB2  1 1 
        1   807 1 1 50 HIS HB3  H -12.653 42.906  -5.045 1.00 . A A . 355 HIS HB3  1 1 
        1   808 1 1 50 HIS HD1  H -12.776 43.393  -2.606 1.00 . A A . 355 HIS HD1  1 1 
        1   809 1 1 50 HIS HD2  H  -8.889 43.520  -4.058 1.00 . A A . 355 HIS HD2  1 1 
        1   810 1 1 50 HIS HE1  H -11.344 44.102  -0.682 1.00 . A A . 355 HIS HE1  1 1 
        1   811 1 1 50 HIS N    N -11.865 40.991  -6.701 1.00 . A A . 355 HIS N    1 1 
        1   812 1 1 50 HIS ND1  N -11.799 43.471  -2.661 1.00 . A A . 355 HIS ND1  1 1 
        1   813 1 1 50 HIS NE2  N  -9.748 43.952  -2.086 1.00 . A A . 355 HIS NE2  1 1 
        1   814 1 1 50 HIS O    O -10.830 40.014  -3.490 1.00 . A A . 355 HIS O    1 1 
        1   815 1 1 51 GLU C    C -12.537 37.722  -3.444 1.00 . A A . 356 GLU C    1 1 
        1   816 1 1 51 GLU CA   C -13.399 38.947  -3.379 1.00 . A A . 356 GLU CA   1 1 
        1   817 1 1 51 GLU CB   C -14.855 38.551  -3.674 1.00 . A A . 356 GLU CB   1 1 
        1   818 1 1 51 GLU CD   C -15.593 38.060  -1.301 1.00 . A A . 356 GLU CD   1 1 
        1   819 1 1 51 GLU CG   C -15.458 37.536  -2.710 1.00 . A A . 356 GLU CG   1 1 
        1   820 1 1 51 GLU H    H -13.545 40.264  -5.018 1.00 . A A . 356 GLU H    1 1 
        1   821 1 1 51 GLU HA   H -13.342 39.381  -2.391 1.00 . A A . 356 GLU HA   1 1 
        1   822 1 1 51 GLU HB2  H -15.467 39.440  -3.647 1.00 . A A . 356 GLU HB2  1 1 
        1   823 1 1 51 GLU HB3  H -14.894 38.135  -4.671 1.00 . A A . 356 GLU HB3  1 1 
        1   824 1 1 51 GLU HG2  H -16.440 37.262  -3.065 1.00 . A A . 356 GLU HG2  1 1 
        1   825 1 1 51 GLU HG3  H -14.827 36.659  -2.697 1.00 . A A . 356 GLU HG3  1 1 
        1   826 1 1 51 GLU N    N -12.914 39.919  -4.347 1.00 . A A . 356 GLU N    1 1 
        1   827 1 1 51 GLU O    O -11.927 37.335  -2.449 1.00 . A A . 356 GLU O    1 1 
        1   828 1 1 51 GLU OE1  O -16.623 38.691  -0.997 1.00 . A A . 356 GLU OE1  1 1 
        1   829 1 1 51 GLU OE2  O -14.702 37.819  -0.469 1.00 . A A . 356 GLU OE2  1 1 
        1   830 1 1 52 VAL C    C -10.209 36.151  -4.629 1.00 . A A . 357 VAL C    1 1 
        1   831 1 1 52 VAL CA   C -11.692 35.949  -4.818 1.00 . A A . 357 VAL CA   1 1 
        1   832 1 1 52 VAL CB   C -12.027 35.340  -6.178 1.00 . A A . 357 VAL CB   1 1 
        1   833 1 1 52 VAL CG1  C -11.173 34.110  -6.458 1.00 . A A . 357 VAL CG1  1 1 
        1   834 1 1 52 VAL CG2  C -13.506 34.966  -6.192 1.00 . A A . 357 VAL CG2  1 1 
        1   835 1 1 52 VAL H    H -12.737 37.611  -5.465 1.00 . A A . 357 VAL H    1 1 
        1   836 1 1 52 VAL HA   H -12.041 35.274  -4.050 1.00 . A A . 357 VAL HA   1 1 
        1   837 1 1 52 VAL HB   H -11.871 36.117  -6.913 1.00 . A A . 357 VAL HB   1 1 
        1   838 1 1 52 VAL HG11 H -11.439 33.689  -7.416 1.00 . A A . 357 VAL HG11 1 1 
        1   839 1 1 52 VAL HG12 H -10.129 34.387  -6.463 1.00 . A A . 357 VAL HG12 1 1 
        1   840 1 1 52 VAL HG13 H -11.342 33.373  -5.688 1.00 . A A . 357 VAL HG13 1 1 
        1   841 1 1 52 VAL HG21 H -13.693 34.214  -5.441 1.00 . A A . 357 VAL HG21 1 1 
        1   842 1 1 52 VAL HG22 H -14.088 35.848  -5.971 1.00 . A A . 357 VAL HG22 1 1 
        1   843 1 1 52 VAL HG23 H -13.801 34.577  -7.154 1.00 . A A . 357 VAL HG23 1 1 
        1   844 1 1 52 VAL N    N -12.398 37.173  -4.643 1.00 . A A . 357 VAL N    1 1 
        1   845 1 1 52 VAL O    O  -9.512 35.259  -4.112 1.00 . A A . 357 VAL O    1 1 
        1   846 1 1 53 GLU C    C  -7.975 37.642  -3.383 1.00 . A A . 358 GLU C    1 1 
        1   847 1 1 53 GLU CA   C  -8.365 37.682  -4.860 1.00 . A A . 358 GLU CA   1 1 
        1   848 1 1 53 GLU CB   C  -8.072 39.025  -5.565 1.00 . A A . 358 GLU CB   1 1 
        1   849 1 1 53 GLU CD   C  -6.401 40.357  -6.903 1.00 . A A . 358 GLU CD   1 1 
        1   850 1 1 53 GLU CG   C  -6.604 39.373  -5.756 1.00 . A A . 358 GLU CG   1 1 
        1   851 1 1 53 GLU H    H -10.352 37.968  -5.430 1.00 . A A . 358 GLU H    1 1 
        1   852 1 1 53 GLU HA   H  -7.827 36.891  -5.348 1.00 . A A . 358 GLU HA   1 1 
        1   853 1 1 53 GLU HB2  H  -8.531 39.008  -6.542 1.00 . A A . 358 GLU HB2  1 1 
        1   854 1 1 53 GLU HB3  H  -8.534 39.812  -4.987 1.00 . A A . 358 GLU HB3  1 1 
        1   855 1 1 53 GLU HG2  H  -6.233 39.819  -4.845 1.00 . A A . 358 GLU HG2  1 1 
        1   856 1 1 53 GLU HG3  H  -6.049 38.472  -5.970 1.00 . A A . 358 GLU HG3  1 1 
        1   857 1 1 53 GLU N    N  -9.745 37.321  -5.007 1.00 . A A . 358 GLU N    1 1 
        1   858 1 1 53 GLU O    O  -7.073 36.872  -2.976 1.00 . A A . 358 GLU O    1 1 
        1   859 1 1 53 GLU OE1  O  -6.368 39.920  -8.092 1.00 . A A . 358 GLU OE1  1 1 
        1   860 1 1 53 GLU OE2  O  -6.288 41.583  -6.674 1.00 . A A . 358 GLU OE2  1 1 
        1   861 1 1 54 VAL C    C  -8.784 36.942  -0.555 1.00 . A A . 359 VAL C    1 1 
        1   862 1 1 54 VAL CA   C  -8.502 38.347  -1.149 1.00 . A A . 359 VAL CA   1 1 
        1   863 1 1 54 VAL CB   C  -9.325 39.454  -0.427 1.00 . A A . 359 VAL CB   1 1 
        1   864 1 1 54 VAL CG1  C  -9.161 39.380   1.087 1.00 . A A . 359 VAL CG1  1 1 
        1   865 1 1 54 VAL CG2  C  -8.894 40.823  -0.918 1.00 . A A . 359 VAL CG2  1 1 
        1   866 1 1 54 VAL H    H  -9.450 38.904  -2.950 1.00 . A A . 359 VAL H    1 1 
        1   867 1 1 54 VAL HA   H  -7.449 38.550  -1.011 1.00 . A A . 359 VAL HA   1 1 
        1   868 1 1 54 VAL HB   H -10.365 39.322  -0.681 1.00 . A A . 359 VAL HB   1 1 
        1   869 1 1 54 VAL HG11 H  -9.742 40.163   1.550 1.00 . A A . 359 VAL HG11 1 1 
        1   870 1 1 54 VAL HG12 H  -9.511 38.416   1.427 1.00 . A A . 359 VAL HG12 1 1 
        1   871 1 1 54 VAL HG13 H  -8.119 39.498   1.345 1.00 . A A . 359 VAL HG13 1 1 
        1   872 1 1 54 VAL HG21 H  -9.059 40.892  -1.983 1.00 . A A . 359 VAL HG21 1 1 
        1   873 1 1 54 VAL HG22 H  -9.473 41.584  -0.414 1.00 . A A . 359 VAL HG22 1 1 
        1   874 1 1 54 VAL HG23 H  -7.845 40.970  -0.707 1.00 . A A . 359 VAL HG23 1 1 
        1   875 1 1 54 VAL N    N  -8.725 38.353  -2.572 1.00 . A A . 359 VAL N    1 1 
        1   876 1 1 54 VAL O    O  -8.137 36.541   0.406 1.00 . A A . 359 VAL O    1 1 
        1   877 1 1 55 GLN C    C  -8.791 33.924  -0.826 1.00 . A A . 360 GLN C    1 1 
        1   878 1 1 55 GLN CA   C  -9.996 34.825  -0.699 1.00 . A A . 360 GLN CA   1 1 
        1   879 1 1 55 GLN CB   C -11.162 34.160  -1.440 1.00 . A A . 360 GLN CB   1 1 
        1   880 1 1 55 GLN CD   C -12.930 34.599   0.307 1.00 . A A . 360 GLN CD   1 1 
        1   881 1 1 55 GLN CG   C -12.538 34.713  -1.145 1.00 . A A . 360 GLN CG   1 1 
        1   882 1 1 55 GLN H    H -10.189 36.555  -1.940 1.00 . A A . 360 GLN H    1 1 
        1   883 1 1 55 GLN HA   H -10.254 34.898   0.347 1.00 . A A . 360 GLN HA   1 1 
        1   884 1 1 55 GLN HB2  H -10.988 34.256  -2.500 1.00 . A A . 360 GLN HB2  1 1 
        1   885 1 1 55 GLN HB3  H -11.159 33.109  -1.192 1.00 . A A . 360 GLN HB3  1 1 
        1   886 1 1 55 GLN HE21 H -14.062 36.223   0.163 1.00 . A A . 360 GLN HE21 1 1 
        1   887 1 1 55 GLN HE22 H -14.027 35.475   1.705 1.00 . A A . 360 GLN HE22 1 1 
        1   888 1 1 55 GLN HG2  H -12.562 35.755  -1.423 1.00 . A A . 360 GLN HG2  1 1 
        1   889 1 1 55 GLN HG3  H -13.240 34.143  -1.736 1.00 . A A . 360 GLN HG3  1 1 
        1   890 1 1 55 GLN N    N  -9.706 36.181  -1.171 1.00 . A A . 360 GLN N    1 1 
        1   891 1 1 55 GLN NE2  N -13.741 35.508   0.766 1.00 . A A . 360 GLN NE2  1 1 
        1   892 1 1 55 GLN O    O  -8.317 33.423   0.174 1.00 . A A . 360 GLN O    1 1 
        1   893 1 1 55 GLN OE1  O -12.497 33.689   1.015 1.00 . A A . 360 GLN OE1  1 1 
        1   894 1 1 56 TYR C    C  -5.941 33.329  -1.404 1.00 . A A . 361 TYR C    1 1 
        1   895 1 1 56 TYR CA   C  -7.107 32.854  -2.236 1.00 . A A . 361 TYR CA   1 1 
        1   896 1 1 56 TYR CB   C  -6.688 32.673  -3.731 1.00 . A A . 361 TYR CB   1 1 
        1   897 1 1 56 TYR CD1  C  -4.697 34.149  -4.075 1.00 . A A . 361 TYR CD1  1 1 
        1   898 1 1 56 TYR CD2  C  -6.673 34.669  -5.231 1.00 . A A . 361 TYR CD2  1 1 
        1   899 1 1 56 TYR CE1  C  -4.080 35.228  -4.610 1.00 . A A . 361 TYR CE1  1 1 
        1   900 1 1 56 TYR CE2  C  -6.043 35.752  -5.762 1.00 . A A . 361 TYR CE2  1 1 
        1   901 1 1 56 TYR CG   C  -6.014 33.851  -4.373 1.00 . A A . 361 TYR CG   1 1 
        1   902 1 1 56 TYR CZ   C  -4.783 36.024  -5.455 1.00 . A A . 361 TYR CZ   1 1 
        1   903 1 1 56 TYR H    H  -8.604 34.269  -2.818 1.00 . A A . 361 TYR H    1 1 
        1   904 1 1 56 TYR HA   H  -7.378 31.893  -1.831 1.00 . A A . 361 TYR HA   1 1 
        1   905 1 1 56 TYR HB2  H  -5.954 31.888  -3.765 1.00 . A A . 361 TYR HB2  1 1 
        1   906 1 1 56 TYR HB3  H  -7.547 32.400  -4.326 1.00 . A A . 361 TYR HB3  1 1 
        1   907 1 1 56 TYR HD1  H  -4.191 33.482  -3.392 1.00 . A A . 361 TYR HD1  1 1 
        1   908 1 1 56 TYR HD2  H  -7.702 34.460  -5.483 1.00 . A A . 361 TYR HD2  1 1 
        1   909 1 1 56 TYR HE1  H  -3.053 35.453  -4.361 1.00 . A A . 361 TYR HE1  1 1 
        1   910 1 1 56 TYR HE2  H  -6.514 36.438  -6.438 1.00 . A A . 361 TYR HE2  1 1 
        1   911 1 1 56 TYR HH   H  -3.376 36.791  -6.329 1.00 . A A . 361 TYR HH   1 1 
        1   912 1 1 56 TYR N    N  -8.241 33.765  -2.053 1.00 . A A . 361 TYR N    1 1 
        1   913 1 1 56 TYR O    O  -5.220 32.525  -0.803 1.00 . A A . 361 TYR O    1 1 
        1   914 1 1 56 TYR OH   O  -4.220 37.105  -5.991 1.00 . A A . 361 TYR OH   1 1 
        1   915 1 1 57 TYR C    C  -4.833 34.927   0.831 1.00 . A A . 362 TYR C    1 1 
        1   916 1 1 57 TYR CA   C  -4.778 35.328  -0.628 1.00 . A A . 362 TYR CA   1 1 
        1   917 1 1 57 TYR CB   C  -4.996 36.828  -0.820 1.00 . A A . 362 TYR CB   1 1 
        1   918 1 1 57 TYR CD1  C  -2.846 37.924  -0.081 1.00 . A A . 362 TYR CD1  1 1 
        1   919 1 1 57 TYR CD2  C  -4.810 38.354   1.177 1.00 . A A . 362 TYR CD2  1 1 
        1   920 1 1 57 TYR CE1  C  -2.117 38.741   0.773 1.00 . A A . 362 TYR CE1  1 1 
        1   921 1 1 57 TYR CE2  C  -4.103 39.161   2.033 1.00 . A A . 362 TYR CE2  1 1 
        1   922 1 1 57 TYR CG   C  -4.193 37.723   0.103 1.00 . A A . 362 TYR CG   1 1 
        1   923 1 1 57 TYR CZ   C  -2.759 39.358   1.830 1.00 . A A . 362 TYR CZ   1 1 
        1   924 1 1 57 TYR H    H  -6.430 35.224  -1.867 1.00 . A A . 362 TYR H    1 1 
        1   925 1 1 57 TYR HA   H  -3.811 35.067  -1.028 1.00 . A A . 362 TYR HA   1 1 
        1   926 1 1 57 TYR HB2  H  -4.850 37.068  -1.871 1.00 . A A . 362 TYR HB2  1 1 
        1   927 1 1 57 TYR HB3  H  -6.043 37.002  -0.616 1.00 . A A . 362 TYR HB3  1 1 
        1   928 1 1 57 TYR HD1  H  -2.382 37.412  -0.907 1.00 . A A . 362 TYR HD1  1 1 
        1   929 1 1 57 TYR HD2  H  -5.868 38.204   1.335 1.00 . A A . 362 TYR HD2  1 1 
        1   930 1 1 57 TYR HE1  H  -1.060 38.893   0.610 1.00 . A A . 362 TYR HE1  1 1 
        1   931 1 1 57 TYR HE2  H  -4.607 39.632   2.862 1.00 . A A . 362 TYR HE2  1 1 
        1   932 1 1 57 TYR HH   H  -2.302 39.865   3.580 1.00 . A A . 362 TYR HH   1 1 
        1   933 1 1 57 TYR N    N  -5.802 34.654  -1.362 1.00 . A A . 362 TYR N    1 1 
        1   934 1 1 57 TYR O    O  -3.857 34.432   1.390 1.00 . A A . 362 TYR O    1 1 
        1   935 1 1 57 TYR OH   O  -2.057 40.162   2.697 1.00 . A A . 362 TYR OH   1 1 
        1   936 1 1 58 ASN C    C  -6.023 33.333   3.120 1.00 . A A . 363 ASN C    1 1 
        1   937 1 1 58 ASN CA   C  -6.211 34.806   2.804 1.00 . A A . 363 ASN CA   1 1 
        1   938 1 1 58 ASN CB   C  -7.627 35.196   3.205 1.00 . A A . 363 ASN CB   1 1 
        1   939 1 1 58 ASN CG   C  -7.835 35.188   4.712 1.00 . A A . 363 ASN CG   1 1 
        1   940 1 1 58 ASN H    H  -6.737 35.344   0.829 1.00 . A A . 363 ASN H    1 1 
        1   941 1 1 58 ASN HA   H  -5.505 35.438   3.323 1.00 . A A . 363 ASN HA   1 1 
        1   942 1 1 58 ASN HB2  H  -7.908 36.139   2.767 1.00 . A A . 363 ASN HB2  1 1 
        1   943 1 1 58 ASN HB3  H  -8.284 34.449   2.784 1.00 . A A . 363 ASN HB3  1 1 
        1   944 1 1 58 ASN HD21 H  -9.728 34.692   4.470 1.00 . A A . 363 ASN HD21 1 1 
        1   945 1 1 58 ASN HD22 H  -9.192 34.856   6.107 1.00 . A A . 363 ASN HD22 1 1 
        1   946 1 1 58 ASN N    N  -5.989 35.057   1.395 1.00 . A A . 363 ASN N    1 1 
        1   947 1 1 58 ASN ND2  N  -9.035 34.889   5.139 1.00 . A A . 363 ASN ND2  1 1 
        1   948 1 1 58 ASN O    O  -5.429 32.977   4.131 1.00 . A A . 363 ASN O    1 1 
        1   949 1 1 58 ASN OD1  O  -6.917 35.455   5.484 1.00 . A A . 363 ASN OD1  1 1 
        1   950 1 1 59 ILE C    C  -5.025 30.590   2.501 1.00 . A A . 364 ILE C    1 1 
        1   951 1 1 59 ILE CA   C  -6.455 31.043   2.373 1.00 . A A . 364 ILE CA   1 1 
        1   952 1 1 59 ILE CB   C  -7.132 30.340   1.174 1.00 . A A . 364 ILE CB   1 1 
        1   953 1 1 59 ILE CD1  C  -9.376 30.372  -0.089 1.00 . A A . 364 ILE CD1  1 1 
        1   954 1 1 59 ILE CG1  C  -8.638 30.646   1.202 1.00 . A A . 364 ILE CG1  1 1 
        1   955 1 1 59 ILE CG2  C  -6.873 28.825   1.223 1.00 . A A . 364 ILE CG2  1 1 
        1   956 1 1 59 ILE H    H  -6.921 32.879   1.413 1.00 . A A . 364 ILE H    1 1 
        1   957 1 1 59 ILE HA   H  -6.990 30.782   3.274 1.00 . A A . 364 ILE HA   1 1 
        1   958 1 1 59 ILE HB   H  -6.700 30.752   0.274 1.00 . A A . 364 ILE HB   1 1 
        1   959 1 1 59 ILE HD11 H -10.396 30.713   0.025 1.00 . A A . 364 ILE HD11 1 1 
        1   960 1 1 59 ILE HD12 H  -8.923 30.972  -0.865 1.00 . A A . 364 ILE HD12 1 1 
        1   961 1 1 59 ILE HD13 H  -9.338 29.326  -0.349 1.00 . A A . 364 ILE HD13 1 1 
        1   962 1 1 59 ILE HG12 H  -9.102 30.044   1.969 1.00 . A A . 364 ILE HG12 1 1 
        1   963 1 1 59 ILE HG13 H  -8.771 31.689   1.448 1.00 . A A . 364 ILE HG13 1 1 
        1   964 1 1 59 ILE HG21 H  -7.303 28.349   0.355 1.00 . A A . 364 ILE HG21 1 1 
        1   965 1 1 59 ILE HG22 H  -5.803 28.662   1.235 1.00 . A A . 364 ILE HG22 1 1 
        1   966 1 1 59 ILE HG23 H  -7.304 28.414   2.124 1.00 . A A . 364 ILE HG23 1 1 
        1   967 1 1 59 ILE N    N  -6.513 32.493   2.221 1.00 . A A . 364 ILE N    1 1 
        1   968 1 1 59 ILE O    O  -4.665 29.882   3.446 1.00 . A A . 364 ILE O    1 1 
        1   969 1 1 60 LYS C    C  -2.107 31.369   2.774 1.00 . A A . 365 LYS C    1 1 
        1   970 1 1 60 LYS CA   C  -2.828 30.670   1.657 1.00 . A A . 365 LYS CA   1 1 
        1   971 1 1 60 LYS CB   C  -2.091 30.734   0.343 1.00 . A A . 365 LYS CB   1 1 
        1   972 1 1 60 LYS CD   C  -1.398 31.995  -1.709 1.00 . A A . 365 LYS CD   1 1 
        1   973 1 1 60 LYS CE   C   0.054 31.544  -1.489 1.00 . A A . 365 LYS CE   1 1 
        1   974 1 1 60 LYS CG   C  -2.202 32.043  -0.408 1.00 . A A . 365 LYS CG   1 1 
        1   975 1 1 60 LYS H    H  -4.528 31.598   0.855 1.00 . A A . 365 LYS H    1 1 
        1   976 1 1 60 LYS HA   H  -2.841 29.637   1.975 1.00 . A A . 365 LYS HA   1 1 
        1   977 1 1 60 LYS HB2  H  -1.054 30.595   0.616 1.00 . A A . 365 LYS HB2  1 1 
        1   978 1 1 60 LYS HB3  H  -2.407 29.920  -0.292 1.00 . A A . 365 LYS HB3  1 1 
        1   979 1 1 60 LYS HD2  H  -1.874 31.324  -2.407 1.00 . A A . 365 LYS HD2  1 1 
        1   980 1 1 60 LYS HD3  H  -1.389 32.998  -2.115 1.00 . A A . 365 LYS HD3  1 1 
        1   981 1 1 60 LYS HE2  H   0.570 32.309  -0.930 1.00 . A A . 365 LYS HE2  1 1 
        1   982 1 1 60 LYS HE3  H   0.052 30.635  -0.907 1.00 . A A . 365 LYS HE3  1 1 
        1   983 1 1 60 LYS HG2  H  -3.249 32.126  -0.670 1.00 . A A . 365 LYS HG2  1 1 
        1   984 1 1 60 LYS HG3  H  -1.953 32.888   0.212 1.00 . A A . 365 LYS HG3  1 1 
        1   985 1 1 60 LYS HZ1  H   0.567 30.331  -3.148 1.00 . A A . 365 LYS HZ1  1 1 
        1   986 1 1 60 LYS HZ2  H   0.559 32.016  -3.469 1.00 . A A . 365 LYS HZ2  1 1 
        1   987 1 1 60 LYS HZ3  H   1.796 31.341  -2.582 1.00 . A A . 365 LYS HZ3  1 1 
        1   988 1 1 60 LYS N    N  -4.196 31.027   1.585 1.00 . A A . 365 LYS N    1 1 
        1   989 1 1 60 LYS NZ   N   0.774 31.277  -2.758 1.00 . A A . 365 LYS NZ   1 1 
        1   990 1 1 60 LYS O    O  -1.153 30.856   3.257 1.00 . A A . 365 LYS O    1 1 
        1   991 1 1 61 LYS C    C  -2.208 32.356   5.573 1.00 . A A . 366 LYS C    1 1 
        1   992 1 1 61 LYS CA   C  -1.969 33.214   4.354 1.00 . A A . 366 LYS CA   1 1 
        1   993 1 1 61 LYS CB   C  -2.536 34.616   4.600 1.00 . A A . 366 LYS CB   1 1 
        1   994 1 1 61 LYS CD   C  -1.538 35.906   2.608 1.00 . A A . 366 LYS CD   1 1 
        1   995 1 1 61 LYS CE   C  -0.508 34.956   2.002 1.00 . A A . 366 LYS CE   1 1 
        1   996 1 1 61 LYS CG   C  -1.670 35.786   4.130 1.00 . A A . 366 LYS CG   1 1 
        1   997 1 1 61 LYS H    H  -3.258 33.011   2.651 1.00 . A A . 366 LYS H    1 1 
        1   998 1 1 61 LYS HA   H  -0.901 33.280   4.209 1.00 . A A . 366 LYS HA   1 1 
        1   999 1 1 61 LYS HB2  H  -3.487 34.700   4.097 1.00 . A A . 366 LYS HB2  1 1 
        1  1000 1 1 61 LYS HB3  H  -2.702 34.729   5.662 1.00 . A A . 366 LYS HB3  1 1 
        1  1001 1 1 61 LYS HD2  H  -2.502 35.716   2.159 1.00 . A A . 366 LYS HD2  1 1 
        1  1002 1 1 61 LYS HD3  H  -1.251 36.922   2.378 1.00 . A A . 366 LYS HD3  1 1 
        1  1003 1 1 61 LYS HE2  H  -0.749 33.942   2.283 1.00 . A A . 366 LYS HE2  1 1 
        1  1004 1 1 61 LYS HE3  H  -0.546 35.037   0.926 1.00 . A A . 366 LYS HE3  1 1 
        1  1005 1 1 61 LYS HG2  H  -2.074 36.707   4.523 1.00 . A A . 366 LYS HG2  1 1 
        1  1006 1 1 61 LYS HG3  H  -0.695 35.604   4.561 1.00 . A A . 366 LYS HG3  1 1 
        1  1007 1 1 61 LYS HZ1  H   0.877 35.422   3.498 1.00 . A A . 366 LYS HZ1  1 1 
        1  1008 1 1 61 LYS HZ2  H   1.610 34.673   2.128 1.00 . A A . 366 LYS HZ2  1 1 
        1  1009 1 1 61 LYS HZ3  H   1.051 36.266   2.138 1.00 . A A . 366 LYS HZ3  1 1 
        1  1010 1 1 61 LYS N    N  -2.542 32.567   3.159 1.00 . A A . 366 LYS N    1 1 
        1  1011 1 1 61 LYS NZ   N   0.849 35.289   2.465 1.00 . A A . 366 LYS NZ   1 1 
        1  1012 1 1 61 LYS O    O  -1.277 32.052   6.318 1.00 . A A . 366 LYS O    1 1 
        1  1013 1 1 62 GLN C    C  -3.071 29.796   6.783 1.00 . A A . 367 GLN C    1 1 
        1  1014 1 1 62 GLN CA   C  -3.857 31.089   6.818 1.00 . A A . 367 GLN CA   1 1 
        1  1015 1 1 62 GLN CB   C  -5.355 30.774   6.714 1.00 . A A . 367 GLN CB   1 1 
        1  1016 1 1 62 GLN CD   C  -5.762 30.667   9.187 1.00 . A A . 367 GLN CD   1 1 
        1  1017 1 1 62 GLN CG   C  -5.890 29.944   7.869 1.00 . A A . 367 GLN CG   1 1 
        1  1018 1 1 62 GLN H    H  -4.135 32.237   5.090 1.00 . A A . 367 GLN H    1 1 
        1  1019 1 1 62 GLN HA   H  -3.673 31.602   7.750 1.00 . A A . 367 GLN HA   1 1 
        1  1020 1 1 62 GLN HB2  H  -5.907 31.701   6.680 1.00 . A A . 367 GLN HB2  1 1 
        1  1021 1 1 62 GLN HB3  H  -5.531 30.231   5.797 1.00 . A A . 367 GLN HB3  1 1 
        1  1022 1 1 62 GLN HE21 H  -3.958 29.902   9.482 1.00 . A A . 367 GLN HE21 1 1 
        1  1023 1 1 62 GLN HE22 H  -4.526 30.983  10.694 1.00 . A A . 367 GLN HE22 1 1 
        1  1024 1 1 62 GLN HG2  H  -6.934 29.725   7.696 1.00 . A A . 367 GLN HG2  1 1 
        1  1025 1 1 62 GLN HG3  H  -5.330 29.023   7.924 1.00 . A A . 367 GLN HG3  1 1 
        1  1026 1 1 62 GLN N    N  -3.449 31.940   5.732 1.00 . A A . 367 GLN N    1 1 
        1  1027 1 1 62 GLN NE2  N  -4.649 30.490   9.854 1.00 . A A . 367 GLN NE2  1 1 
        1  1028 1 1 62 GLN O    O  -2.472 29.394   7.795 1.00 . A A . 367 GLN O    1 1 
        1  1029 1 1 62 GLN OE1  O  -6.666 31.388   9.592 1.00 . A A . 367 GLN OE1  1 1 
        1  1030 1 1 63 ASN C    C  -0.886 28.075   5.714 1.00 . A A . 368 ASN C    1 1 
        1  1031 1 1 63 ASN CA   C  -2.363 27.898   5.442 1.00 . A A . 368 ASN CA   1 1 
        1  1032 1 1 63 ASN CB   C  -2.509 27.340   4.027 1.00 . A A . 368 ASN CB   1 1 
        1  1033 1 1 63 ASN CG   C  -2.031 25.901   3.970 1.00 . A A . 368 ASN CG   1 1 
        1  1034 1 1 63 ASN H    H  -3.550 29.545   4.854 1.00 . A A . 368 ASN H    1 1 
        1  1035 1 1 63 ASN HA   H  -2.771 27.186   6.143 1.00 . A A . 368 ASN HA   1 1 
        1  1036 1 1 63 ASN HB2  H  -3.540 27.390   3.712 1.00 . A A . 368 ASN HB2  1 1 
        1  1037 1 1 63 ASN HB3  H  -1.888 27.926   3.366 1.00 . A A . 368 ASN HB3  1 1 
        1  1038 1 1 63 ASN HD21 H  -1.122 26.182   2.223 1.00 . A A . 368 ASN HD21 1 1 
        1  1039 1 1 63 ASN HD22 H  -0.928 24.632   2.906 1.00 . A A . 368 ASN HD22 1 1 
        1  1040 1 1 63 ASN N    N  -3.057 29.160   5.614 1.00 . A A . 368 ASN N    1 1 
        1  1041 1 1 63 ASN ND2  N  -1.319 25.540   2.935 1.00 . A A . 368 ASN ND2  1 1 
        1  1042 1 1 63 ASN O    O  -0.308 27.311   6.455 1.00 . A A . 368 ASN O    1 1 
        1  1043 1 1 63 ASN OD1  O  -2.273 25.134   4.901 1.00 . A A . 368 ASN OD1  1 1 
        1  1044 1 1 64 ALA C    C   1.534 29.568   6.733 1.00 . A A . 369 ALA C    1 1 
        1  1045 1 1 64 ALA CA   C   1.125 29.406   5.278 1.00 . A A . 369 ALA CA   1 1 
        1  1046 1 1 64 ALA CB   C   1.543 30.621   4.457 1.00 . A A . 369 ALA CB   1 1 
        1  1047 1 1 64 ALA H    H  -0.853 29.707   4.559 1.00 . A A . 369 ALA H    1 1 
        1  1048 1 1 64 ALA HA   H   1.650 28.546   4.888 1.00 . A A . 369 ALA HA   1 1 
        1  1049 1 1 64 ALA HB1  H   1.137 30.517   3.458 1.00 . A A . 369 ALA HB1  1 1 
        1  1050 1 1 64 ALA HB2  H   1.124 31.512   4.901 1.00 . A A . 369 ALA HB2  1 1 
        1  1051 1 1 64 ALA HB3  H   2.620 30.696   4.416 1.00 . A A . 369 ALA HB3  1 1 
        1  1052 1 1 64 ALA N    N  -0.302 29.121   5.131 1.00 . A A . 369 ALA N    1 1 
        1  1053 1 1 64 ALA O    O   2.521 28.992   7.152 1.00 . A A . 369 ALA O    1 1 
        1  1054 1 1 65 GLU C    C   0.931 29.204   9.689 1.00 . A A . 370 GLU C    1 1 
        1  1055 1 1 65 GLU CA   C   1.089 30.513   8.925 1.00 . A A . 370 GLU CA   1 1 
        1  1056 1 1 65 GLU CB   C   0.263 31.606   9.572 1.00 . A A . 370 GLU CB   1 1 
        1  1057 1 1 65 GLU CD   C  -0.161 34.061   9.724 1.00 . A A . 370 GLU CD   1 1 
        1  1058 1 1 65 GLU CG   C   0.466 32.957   8.936 1.00 . A A . 370 GLU CG   1 1 
        1  1059 1 1 65 GLU H    H   0.028 30.852   7.113 1.00 . A A . 370 GLU H    1 1 
        1  1060 1 1 65 GLU HA   H   2.132 30.788   8.978 1.00 . A A . 370 GLU HA   1 1 
        1  1061 1 1 65 GLU HB2  H  -0.781 31.345   9.489 1.00 . A A . 370 GLU HB2  1 1 
        1  1062 1 1 65 GLU HB3  H   0.527 31.676  10.616 1.00 . A A . 370 GLU HB3  1 1 
        1  1063 1 1 65 GLU HG2  H   1.526 33.148   8.861 1.00 . A A . 370 GLU HG2  1 1 
        1  1064 1 1 65 GLU HG3  H   0.033 32.944   7.947 1.00 . A A . 370 GLU HG3  1 1 
        1  1065 1 1 65 GLU N    N   0.779 30.349   7.504 1.00 . A A . 370 GLU N    1 1 
        1  1066 1 1 65 GLU O    O   1.743 28.896  10.591 1.00 . A A . 370 GLU O    1 1 
        1  1067 1 1 65 GLU OE1  O  -1.200 33.832  10.376 1.00 . A A . 370 GLU OE1  1 1 
        1  1068 1 1 65 GLU OE2  O   0.386 35.180   9.715 1.00 . A A . 370 GLU OE2  1 1 
        1  1069 1 1 66 LYS C    C   0.928 26.264   9.621 1.00 . A A . 371 LYS C    1 1 
        1  1070 1 1 66 LYS CA   C  -0.280 27.111   9.941 1.00 . A A . 371 LYS CA   1 1 
        1  1071 1 1 66 LYS CB   C  -1.539 26.422   9.424 1.00 . A A . 371 LYS CB   1 1 
        1  1072 1 1 66 LYS CD   C  -4.027 26.406   9.159 1.00 . A A . 371 LYS CD   1 1 
        1  1073 1 1 66 LYS CE   C  -4.184 24.967   9.633 1.00 . A A . 371 LYS CE   1 1 
        1  1074 1 1 66 LYS CG   C  -2.845 27.096   9.816 1.00 . A A . 371 LYS CG   1 1 
        1  1075 1 1 66 LYS H    H  -0.740 28.754   8.667 1.00 . A A . 371 LYS H    1 1 
        1  1076 1 1 66 LYS HA   H  -0.346 27.239  11.011 1.00 . A A . 371 LYS HA   1 1 
        1  1077 1 1 66 LYS HB2  H  -1.491 26.384   8.346 1.00 . A A . 371 LYS HB2  1 1 
        1  1078 1 1 66 LYS HB3  H  -1.542 25.414   9.810 1.00 . A A . 371 LYS HB3  1 1 
        1  1079 1 1 66 LYS HD2  H  -4.930 26.952   9.384 1.00 . A A . 371 LYS HD2  1 1 
        1  1080 1 1 66 LYS HD3  H  -3.854 26.409   8.093 1.00 . A A . 371 LYS HD3  1 1 
        1  1081 1 1 66 LYS HE2  H  -3.256 24.435   9.486 1.00 . A A . 371 LYS HE2  1 1 
        1  1082 1 1 66 LYS HE3  H  -4.429 24.979  10.684 1.00 . A A . 371 LYS HE3  1 1 
        1  1083 1 1 66 LYS HG2  H  -2.962 27.051  10.888 1.00 . A A . 371 LYS HG2  1 1 
        1  1084 1 1 66 LYS HG3  H  -2.816 28.128   9.497 1.00 . A A . 371 LYS HG3  1 1 
        1  1085 1 1 66 LYS HZ1  H  -4.995 24.164   7.896 1.00 . A A . 371 LYS HZ1  1 1 
        1  1086 1 1 66 LYS HZ2  H  -5.375 23.300   9.277 1.00 . A A . 371 LYS HZ2  1 1 
        1  1087 1 1 66 LYS HZ3  H  -6.157 24.760   8.964 1.00 . A A . 371 LYS HZ3  1 1 
        1  1088 1 1 66 LYS N    N  -0.099 28.428   9.341 1.00 . A A . 371 LYS N    1 1 
        1  1089 1 1 66 LYS NZ   N  -5.248 24.261   8.901 1.00 . A A . 371 LYS NZ   1 1 
        1  1090 1 1 66 LYS O    O   1.572 25.741  10.510 1.00 . A A . 371 LYS O    1 1 
        1  1091 1 1 67 GLN C    C   3.690 25.909   8.526 1.00 . A A . 372 GLN C    1 1 
        1  1092 1 1 67 GLN CA   C   2.418 25.485   7.836 1.00 . A A . 372 GLN CA   1 1 
        1  1093 1 1 67 GLN CB   C   2.519 25.649   6.327 1.00 . A A . 372 GLN CB   1 1 
        1  1094 1 1 67 GLN CD   C   2.306 23.302   5.526 1.00 . A A . 372 GLN CD   1 1 
        1  1095 1 1 67 GLN CG   C   1.657 24.665   5.579 1.00 . A A . 372 GLN CG   1 1 
        1  1096 1 1 67 GLN H    H   0.670 26.648   7.688 1.00 . A A . 372 GLN H    1 1 
        1  1097 1 1 67 GLN HA   H   2.263 24.437   8.049 1.00 . A A . 372 GLN HA   1 1 
        1  1098 1 1 67 GLN HB2  H   2.197 26.647   6.065 1.00 . A A . 372 GLN HB2  1 1 
        1  1099 1 1 67 GLN HB3  H   3.545 25.511   6.020 1.00 . A A . 372 GLN HB3  1 1 
        1  1100 1 1 67 GLN HE21 H   3.040 23.764   3.789 1.00 . A A . 372 GLN HE21 1 1 
        1  1101 1 1 67 GLN HE22 H   3.504 22.215   4.327 1.00 . A A . 372 GLN HE22 1 1 
        1  1102 1 1 67 GLN HG2  H   0.714 24.575   6.097 1.00 . A A . 372 GLN HG2  1 1 
        1  1103 1 1 67 GLN HG3  H   1.497 25.016   4.570 1.00 . A A . 372 GLN HG3  1 1 
        1  1104 1 1 67 GLN N    N   1.254 26.197   8.342 1.00 . A A . 372 GLN N    1 1 
        1  1105 1 1 67 GLN NE2  N   3.005 23.059   4.471 1.00 . A A . 372 GLN NE2  1 1 
        1  1106 1 1 67 GLN O    O   4.476 25.074   8.904 1.00 . A A . 372 GLN O    1 1 
        1  1107 1 1 67 GLN OE1  O   2.137 22.463   6.419 1.00 . A A . 372 GLN OE1  1 1 
        1  1108 1 1 68 LEU C    C   5.091 27.121  10.843 1.00 . A A . 373 LEU C    1 1 
        1  1109 1 1 68 LEU CA   C   5.012 27.718   9.444 1.00 . A A . 373 LEU CA   1 1 
        1  1110 1 1 68 LEU CB   C   4.986 29.253   9.503 1.00 . A A . 373 LEU CB   1 1 
        1  1111 1 1 68 LEU CD1  C   5.119 31.477   8.362 1.00 . A A . 373 LEU CD1  1 1 
        1  1112 1 1 68 LEU CD2  C   6.783 29.712   7.823 1.00 . A A . 373 LEU CD2  1 1 
        1  1113 1 1 68 LEU CG   C   5.337 29.982   8.205 1.00 . A A . 373 LEU CG   1 1 
        1  1114 1 1 68 LEU H    H   3.220 27.828   8.322 1.00 . A A . 373 LEU H    1 1 
        1  1115 1 1 68 LEU HA   H   5.895 27.409   8.908 1.00 . A A . 373 LEU HA   1 1 
        1  1116 1 1 68 LEU HB2  H   3.981 29.549   9.770 1.00 . A A . 373 LEU HB2  1 1 
        1  1117 1 1 68 LEU HB3  H   5.666 29.582  10.274 1.00 . A A . 373 LEU HB3  1 1 
        1  1118 1 1 68 LEU HD11 H   5.380 31.976   7.441 1.00 . A A . 373 LEU HD11 1 1 
        1  1119 1 1 68 LEU HD12 H   4.082 31.672   8.596 1.00 . A A . 373 LEU HD12 1 1 
        1  1120 1 1 68 LEU HD13 H   5.743 31.851   9.160 1.00 . A A . 373 LEU HD13 1 1 
        1  1121 1 1 68 LEU HD21 H   6.931 28.655   7.662 1.00 . A A . 373 LEU HD21 1 1 
        1  1122 1 1 68 LEU HD22 H   7.015 30.242   6.911 1.00 . A A . 373 LEU HD22 1 1 
        1  1123 1 1 68 LEU HD23 H   7.437 30.054   8.611 1.00 . A A . 373 LEU HD23 1 1 
        1  1124 1 1 68 LEU HG   H   4.704 29.618   7.408 1.00 . A A . 373 LEU HG   1 1 
        1  1125 1 1 68 LEU N    N   3.870 27.200   8.713 1.00 . A A . 373 LEU N    1 1 
        1  1126 1 1 68 LEU O    O   6.137 26.596  11.233 1.00 . A A . 373 LEU O    1 1 
        1  1127 1 1 69 LEU C    C   4.098 25.083  12.941 1.00 . A A . 374 LEU C    1 1 
        1  1128 1 1 69 LEU CA   C   3.974 26.621  12.931 1.00 . A A . 374 LEU CA   1 1 
        1  1129 1 1 69 LEU CB   C   2.702 27.061  13.666 1.00 . A A . 374 LEU CB   1 1 
        1  1130 1 1 69 LEU CD1  C   3.679 27.211  15.985 1.00 . A A . 374 LEU CD1  1 1 
        1  1131 1 1 69 LEU CD2  C   1.201 26.991  15.680 1.00 . A A . 374 LEU CD2  1 1 
        1  1132 1 1 69 LEU CG   C   2.568 26.615  15.129 1.00 . A A . 374 LEU CG   1 1 
        1  1133 1 1 69 LEU H    H   3.171 27.543  11.184 1.00 . A A . 374 LEU H    1 1 
        1  1134 1 1 69 LEU HA   H   4.830 27.034  13.443 1.00 . A A . 374 LEU HA   1 1 
        1  1135 1 1 69 LEU HB2  H   2.663 28.140  13.642 1.00 . A A . 374 LEU HB2  1 1 
        1  1136 1 1 69 LEU HB3  H   1.852 26.679  13.119 1.00 . A A . 374 LEU HB3  1 1 
        1  1137 1 1 69 LEU HD11 H   4.638 26.867  15.626 1.00 . A A . 374 LEU HD11 1 1 
        1  1138 1 1 69 LEU HD12 H   3.638 28.289  15.934 1.00 . A A . 374 LEU HD12 1 1 
        1  1139 1 1 69 LEU HD13 H   3.548 26.896  17.010 1.00 . A A . 374 LEU HD13 1 1 
        1  1140 1 1 69 LEU HD21 H   1.127 26.669  16.708 1.00 . A A . 374 LEU HD21 1 1 
        1  1141 1 1 69 LEU HD22 H   1.074 28.063  15.627 1.00 . A A . 374 LEU HD22 1 1 
        1  1142 1 1 69 LEU HD23 H   0.431 26.509  15.097 1.00 . A A . 374 LEU HD23 1 1 
        1  1143 1 1 69 LEU HG   H   2.668 25.541  15.172 1.00 . A A . 374 LEU HG   1 1 
        1  1144 1 1 69 LEU N    N   3.990 27.152  11.571 1.00 . A A . 374 LEU N    1 1 
        1  1145 1 1 69 LEU O    O   4.953 24.529  13.646 1.00 . A A . 374 LEU O    1 1 
        1  1146 1 1 70 VAL C    C   4.612 22.423  11.605 1.00 . A A . 375 VAL C    1 1 
        1  1147 1 1 70 VAL CA   C   3.270 22.957  12.038 1.00 . A A . 375 VAL CA   1 1 
        1  1148 1 1 70 VAL CB   C   2.184 22.437  11.043 1.00 . A A . 375 VAL CB   1 1 
        1  1149 1 1 70 VAL CG1  C   2.177 20.919  10.967 1.00 . A A . 375 VAL CG1  1 1 
        1  1150 1 1 70 VAL CG2  C   0.822 22.918  11.441 1.00 . A A . 375 VAL CG2  1 1 
        1  1151 1 1 70 VAL H    H   2.699 24.939  11.527 1.00 . A A . 375 VAL H    1 1 
        1  1152 1 1 70 VAL HA   H   3.043 22.578  13.023 1.00 . A A . 375 VAL HA   1 1 
        1  1153 1 1 70 VAL HB   H   2.410 22.825  10.061 1.00 . A A . 375 VAL HB   1 1 
        1  1154 1 1 70 VAL HG11 H   1.415 20.600  10.271 1.00 . A A . 375 VAL HG11 1 1 
        1  1155 1 1 70 VAL HG12 H   3.143 20.580  10.626 1.00 . A A . 375 VAL HG12 1 1 
        1  1156 1 1 70 VAL HG13 H   1.973 20.509  11.945 1.00 . A A . 375 VAL HG13 1 1 
        1  1157 1 1 70 VAL HG21 H   0.106 22.552  10.719 1.00 . A A . 375 VAL HG21 1 1 
        1  1158 1 1 70 VAL HG22 H   0.599 22.541  12.427 1.00 . A A . 375 VAL HG22 1 1 
        1  1159 1 1 70 VAL HG23 H   0.830 23.997  11.447 1.00 . A A . 375 VAL HG23 1 1 
        1  1160 1 1 70 VAL N    N   3.299 24.421  12.113 1.00 . A A . 375 VAL N    1 1 
        1  1161 1 1 70 VAL O    O   5.195 21.555  12.270 1.00 . A A . 375 VAL O    1 1 
        1  1162 1 1 71 ALA C    C   7.521 22.863  10.883 1.00 . A A . 376 ALA C    1 1 
        1  1163 1 1 71 ALA CA   C   6.359 22.488   9.993 1.00 . A A . 376 ALA CA   1 1 
        1  1164 1 1 71 ALA CB   C   6.579 22.940   8.564 1.00 . A A . 376 ALA CB   1 1 
        1  1165 1 1 71 ALA H    H   4.670 23.705  10.070 1.00 . A A . 376 ALA H    1 1 
        1  1166 1 1 71 ALA HA   H   6.225 21.417   9.994 1.00 . A A . 376 ALA HA   1 1 
        1  1167 1 1 71 ALA HB1  H   5.727 22.656   7.964 1.00 . A A . 376 ALA HB1  1 1 
        1  1168 1 1 71 ALA HB2  H   6.689 24.014   8.542 1.00 . A A . 376 ALA HB2  1 1 
        1  1169 1 1 71 ALA HB3  H   7.471 22.477   8.169 1.00 . A A . 376 ALA HB3  1 1 
        1  1170 1 1 71 ALA N    N   5.126 22.962  10.527 1.00 . A A . 376 ALA N    1 1 
        1  1171 1 1 71 ALA O    O   8.505 22.158  10.914 1.00 . A A . 376 ALA O    1 1 
        1  1172 1 1 72 LYS C    C   8.576 23.272  13.608 1.00 . A A . 377 LYS C    1 1 
        1  1173 1 1 72 LYS CA   C   8.462 24.358  12.562 1.00 . A A . 377 LYS CA   1 1 
        1  1174 1 1 72 LYS CB   C   8.128 25.658  13.275 1.00 . A A . 377 LYS CB   1 1 
        1  1175 1 1 72 LYS CD   C   8.831 27.423  14.926 1.00 . A A . 377 LYS CD   1 1 
        1  1176 1 1 72 LYS CE   C   7.852 27.054  16.030 1.00 . A A . 377 LYS CE   1 1 
        1  1177 1 1 72 LYS CG   C   9.259 26.198  14.138 1.00 . A A . 377 LYS CG   1 1 
        1  1178 1 1 72 LYS H    H   6.641 24.593  11.494 1.00 . A A . 377 LYS H    1 1 
        1  1179 1 1 72 LYS HA   H   9.397 24.462  12.033 1.00 . A A . 377 LYS HA   1 1 
        1  1180 1 1 72 LYS HB2  H   7.857 26.400  12.541 1.00 . A A . 377 LYS HB2  1 1 
        1  1181 1 1 72 LYS HB3  H   7.273 25.475  13.908 1.00 . A A . 377 LYS HB3  1 1 
        1  1182 1 1 72 LYS HD2  H   9.704 27.880  15.365 1.00 . A A . 377 LYS HD2  1 1 
        1  1183 1 1 72 LYS HD3  H   8.358 28.124  14.254 1.00 . A A . 377 LYS HD3  1 1 
        1  1184 1 1 72 LYS HE2  H   7.487 27.967  16.475 1.00 . A A . 377 LYS HE2  1 1 
        1  1185 1 1 72 LYS HE3  H   7.018 26.512  15.609 1.00 . A A . 377 LYS HE3  1 1 
        1  1186 1 1 72 LYS HG2  H   9.575 25.428  14.826 1.00 . A A . 377 LYS HG2  1 1 
        1  1187 1 1 72 LYS HG3  H  10.080 26.461  13.492 1.00 . A A . 377 LYS HG3  1 1 
        1  1188 1 1 72 LYS HZ1  H   7.731 25.711  17.592 1.00 . A A . 377 LYS HZ1  1 1 
        1  1189 1 1 72 LYS HZ2  H   9.110 25.473  16.737 1.00 . A A . 377 LYS HZ2  1 1 
        1  1190 1 1 72 LYS HZ3  H   9.005 26.820  17.766 1.00 . A A . 377 LYS HZ3  1 1 
        1  1191 1 1 72 LYS N    N   7.412 23.991  11.611 1.00 . A A . 377 LYS N    1 1 
        1  1192 1 1 72 LYS NZ   N   8.484 26.231  17.087 1.00 . A A . 377 LYS NZ   1 1 
        1  1193 1 1 72 LYS O    O   9.650 22.725  13.819 1.00 . A A . 377 LYS O    1 1 
        1  1194 1 1 73 GLU C    C   7.873 20.581  14.725 1.00 . A A . 378 GLU C    1 1 
        1  1195 1 1 73 GLU CA   C   7.351 21.903  15.240 1.00 . A A . 378 GLU CA   1 1 
        1  1196 1 1 73 GLU CB   C   5.911 21.736  15.722 1.00 . A A . 378 GLU CB   1 1 
        1  1197 1 1 73 GLU CD   C   6.169 23.235  17.700 1.00 . A A . 378 GLU CD   1 1 
        1  1198 1 1 73 GLU CG   C   5.365 22.935  16.468 1.00 . A A . 378 GLU CG   1 1 
        1  1199 1 1 73 GLU H    H   6.604 23.395  13.938 1.00 . A A . 378 GLU H    1 1 
        1  1200 1 1 73 GLU HA   H   7.958 22.221  16.074 1.00 . A A . 378 GLU HA   1 1 
        1  1201 1 1 73 GLU HB2  H   5.282 21.560  14.861 1.00 . A A . 378 GLU HB2  1 1 
        1  1202 1 1 73 GLU HB3  H   5.858 20.876  16.373 1.00 . A A . 378 GLU HB3  1 1 
        1  1203 1 1 73 GLU HG2  H   5.389 23.797  15.817 1.00 . A A . 378 GLU HG2  1 1 
        1  1204 1 1 73 GLU HG3  H   4.346 22.723  16.755 1.00 . A A . 378 GLU HG3  1 1 
        1  1205 1 1 73 GLU N    N   7.429 22.929  14.208 1.00 . A A . 378 GLU N    1 1 
        1  1206 1 1 73 GLU O    O   8.725 19.936  15.359 1.00 . A A . 378 GLU O    1 1 
        1  1207 1 1 73 GLU OE1  O   6.097 22.455  18.676 1.00 . A A . 378 GLU OE1  1 1 
        1  1208 1 1 73 GLU OE2  O   6.906 24.225  17.719 1.00 . A A . 378 GLU OE2  1 1 
        1  1209 1 1 74 GLY C    C   9.272 18.922  12.713 1.00 . A A . 379 GLY C    1 1 
        1  1210 1 1 74 GLY CA   C   7.795 18.972  12.965 1.00 . A A . 379 GLY CA   1 1 
        1  1211 1 1 74 GLY H    H   6.735 20.788  13.128 1.00 . A A . 379 GLY H    1 1 
        1  1212 1 1 74 GLY HA2  H   7.523 18.150  13.611 1.00 . A A . 379 GLY HA2  1 1 
        1  1213 1 1 74 GLY HA3  H   7.288 18.858  12.019 1.00 . A A . 379 GLY HA3  1 1 
        1  1214 1 1 74 GLY N    N   7.389 20.205  13.573 1.00 . A A . 379 GLY N    1 1 
        1  1215 1 1 74 GLY O    O   9.930 18.003  13.145 1.00 . A A . 379 GLY O    1 1 
        1  1216 1 1 75 ALA C    C  12.100 19.968  12.940 1.00 . A A . 380 ALA C    1 1 
        1  1217 1 1 75 ALA CA   C  11.192 20.002  11.735 1.00 . A A . 380 ALA CA   1 1 
        1  1218 1 1 75 ALA CB   C  11.487 21.215  10.869 1.00 . A A . 380 ALA CB   1 1 
        1  1219 1 1 75 ALA H    H   9.231 20.757  12.011 1.00 . A A . 380 ALA H    1 1 
        1  1220 1 1 75 ALA HA   H  11.376 19.114  11.149 1.00 . A A . 380 ALA HA   1 1 
        1  1221 1 1 75 ALA HB1  H  12.511 21.182  10.530 1.00 . A A . 380 ALA HB1  1 1 
        1  1222 1 1 75 ALA HB2  H  10.825 21.219  10.015 1.00 . A A . 380 ALA HB2  1 1 
        1  1223 1 1 75 ALA HB3  H  11.324 22.111  11.450 1.00 . A A . 380 ALA HB3  1 1 
        1  1224 1 1 75 ALA N    N   9.800 19.967  12.135 1.00 . A A . 380 ALA N    1 1 
        1  1225 1 1 75 ALA O    O  13.092 19.271  12.945 1.00 . A A . 380 ALA O    1 1 
        1  1226 1 1 76 GLU C    C  12.433 19.384  15.950 1.00 . A A . 381 GLU C    1 1 
        1  1227 1 1 76 GLU CA   C  12.534 20.701  15.191 1.00 . A A . 381 GLU CA   1 1 
        1  1228 1 1 76 GLU CB   C  12.203 21.910  16.088 1.00 . A A . 381 GLU CB   1 1 
        1  1229 1 1 76 GLU CD   C  10.440 23.147  17.402 1.00 . A A . 381 GLU CD   1 1 
        1  1230 1 1 76 GLU CG   C  10.753 21.998  16.496 1.00 . A A . 381 GLU CG   1 1 
        1  1231 1 1 76 GLU H    H  10.857 21.131  13.926 1.00 . A A . 381 GLU H    1 1 
        1  1232 1 1 76 GLU HA   H  13.556 20.785  14.852 1.00 . A A . 381 GLU HA   1 1 
        1  1233 1 1 76 GLU HB2  H  12.801 21.852  16.985 1.00 . A A . 381 GLU HB2  1 1 
        1  1234 1 1 76 GLU HB3  H  12.461 22.813  15.555 1.00 . A A . 381 GLU HB3  1 1 
        1  1235 1 1 76 GLU HG2  H  10.151 22.099  15.605 1.00 . A A . 381 GLU HG2  1 1 
        1  1236 1 1 76 GLU HG3  H  10.485 21.081  16.997 1.00 . A A . 381 GLU HG3  1 1 
        1  1237 1 1 76 GLU N    N  11.719 20.664  13.985 1.00 . A A . 381 GLU N    1 1 
        1  1238 1 1 76 GLU O    O  13.327 19.040  16.733 1.00 . A A . 381 GLU O    1 1 
        1  1239 1 1 76 GLU OE1  O  10.390 24.308  16.939 1.00 . A A . 381 GLU OE1  1 1 
        1  1240 1 1 76 GLU OE2  O  10.194 22.895  18.594 1.00 . A A . 381 GLU OE2  1 1 
        1  1241 1 1 77 LYS C    C  11.886 16.240  15.529 1.00 . A A . 382 LYS C    1 1 
        1  1242 1 1 77 LYS CA   C  11.193 17.348  16.334 1.00 . A A . 382 LYS CA   1 1 
        1  1243 1 1 77 LYS CB   C   9.721 17.016  16.637 1.00 . A A . 382 LYS CB   1 1 
        1  1244 1 1 77 LYS CD   C   9.458 18.879  18.377 1.00 . A A . 382 LYS CD   1 1 
        1  1245 1 1 77 LYS CE   C   8.134 19.623  18.429 1.00 . A A . 382 LYS CE   1 1 
        1  1246 1 1 77 LYS CG   C   9.284 17.395  18.059 1.00 . A A . 382 LYS CG   1 1 
        1  1247 1 1 77 LYS H    H  10.611 19.027  15.191 1.00 . A A . 382 LYS H    1 1 
        1  1248 1 1 77 LYS HA   H  11.720 17.405  17.275 1.00 . A A . 382 LYS HA   1 1 
        1  1249 1 1 77 LYS HB2  H   9.098 17.550  15.935 1.00 . A A . 382 LYS HB2  1 1 
        1  1250 1 1 77 LYS HB3  H   9.569 15.955  16.506 1.00 . A A . 382 LYS HB3  1 1 
        1  1251 1 1 77 LYS HD2  H   9.989 19.019  19.305 1.00 . A A . 382 LYS HD2  1 1 
        1  1252 1 1 77 LYS HD3  H  10.029 19.282  17.549 1.00 . A A . 382 LYS HD3  1 1 
        1  1253 1 1 77 LYS HE2  H   7.765 19.730  17.420 1.00 . A A . 382 LYS HE2  1 1 
        1  1254 1 1 77 LYS HE3  H   7.430 19.054  19.017 1.00 . A A . 382 LYS HE3  1 1 
        1  1255 1 1 77 LYS HG2  H   8.243 17.140  18.179 1.00 . A A . 382 LYS HG2  1 1 
        1  1256 1 1 77 LYS HG3  H   9.867 16.815  18.760 1.00 . A A . 382 LYS HG3  1 1 
        1  1257 1 1 77 LYS HZ1  H   7.397 21.524  18.965 1.00 . A A . 382 LYS HZ1  1 1 
        1  1258 1 1 77 LYS HZ2  H   8.527 20.890  20.034 1.00 . A A . 382 LYS HZ2  1 1 
        1  1259 1 1 77 LYS HZ3  H   9.037 21.549  18.580 1.00 . A A . 382 LYS HZ3  1 1 
        1  1260 1 1 77 LYS N    N  11.345 18.658  15.739 1.00 . A A . 382 LYS N    1 1 
        1  1261 1 1 77 LYS NZ   N   8.286 20.977  19.026 1.00 . A A . 382 LYS NZ   1 1 
        1  1262 1 1 77 LYS O    O  12.520 15.354  16.117 1.00 . A A . 382 LYS O    1 1 
        1  1263 1 1 78 ILE C    C  13.910 15.533  13.314 1.00 . A A . 383 ILE C    1 1 
        1  1264 1 1 78 ILE CA   C  12.418 15.279  13.355 1.00 . A A . 383 ILE CA   1 1 
        1  1265 1 1 78 ILE CB   C  11.925 15.365  11.883 1.00 . A A . 383 ILE CB   1 1 
        1  1266 1 1 78 ILE CD1  C   9.901 15.695  10.412 1.00 . A A . 383 ILE CD1  1 1 
        1  1267 1 1 78 ILE CG1  C  10.411 15.436  11.809 1.00 . A A . 383 ILE CG1  1 1 
        1  1268 1 1 78 ILE CG2  C  12.442 14.169  11.075 1.00 . A A . 383 ILE CG2  1 1 
        1  1269 1 1 78 ILE H    H  11.276 17.029  13.797 1.00 . A A . 383 ILE H    1 1 
        1  1270 1 1 78 ILE HA   H  12.207 14.296  13.747 1.00 . A A . 383 ILE HA   1 1 
        1  1271 1 1 78 ILE HB   H  12.345 16.257  11.442 1.00 . A A . 383 ILE HB   1 1 
        1  1272 1 1 78 ILE HD11 H   8.824 15.766  10.420 1.00 . A A . 383 ILE HD11 1 1 
        1  1273 1 1 78 ILE HD12 H  10.332 16.628  10.080 1.00 . A A . 383 ILE HD12 1 1 
        1  1274 1 1 78 ILE HD13 H  10.219 14.900   9.755 1.00 . A A . 383 ILE HD13 1 1 
        1  1275 1 1 78 ILE HG12 H   9.972 14.526  12.186 1.00 . A A . 383 ILE HG12 1 1 
        1  1276 1 1 78 ILE HG13 H  10.107 16.275  12.425 1.00 . A A . 383 ILE HG13 1 1 
        1  1277 1 1 78 ILE HG21 H  13.522 14.159  11.100 1.00 . A A . 383 ILE HG21 1 1 
        1  1278 1 1 78 ILE HG22 H  12.066 13.255  11.508 1.00 . A A . 383 ILE HG22 1 1 
        1  1279 1 1 78 ILE HG23 H  12.104 14.250  10.053 1.00 . A A . 383 ILE HG23 1 1 
        1  1280 1 1 78 ILE N    N  11.791 16.296  14.206 1.00 . A A . 383 ILE N    1 1 
        1  1281 1 1 78 ILE O    O  14.707 14.769  13.878 1.00 . A A . 383 ILE O    1 1 
        1  1282 1 1 79 LYS C    C  15.528 18.240  11.470 1.00 . A A . 384 LYS C    1 1 
        1  1283 1 1 79 LYS CA   C  15.609 17.117  12.489 1.00 . A A . 384 LYS CA   1 1 
        1  1284 1 1 79 LYS CB   C  16.516 16.002  11.919 1.00 . A A . 384 LYS CB   1 1 
        1  1285 1 1 79 LYS CD   C  18.451 16.280  13.551 1.00 . A A . 384 LYS CD   1 1 
        1  1286 1 1 79 LYS CE   C  18.288 14.917  14.227 1.00 . A A . 384 LYS CE   1 1 
        1  1287 1 1 79 LYS CG   C  18.014 16.247  12.078 1.00 . A A . 384 LYS CG   1 1 
        1  1288 1 1 79 LYS H    H  13.527 17.208  12.324 1.00 . A A . 384 LYS H    1 1 
        1  1289 1 1 79 LYS HA   H  15.999 17.484  13.426 1.00 . A A . 384 LYS HA   1 1 
        1  1290 1 1 79 LYS HB2  H  16.260 15.060  12.377 1.00 . A A . 384 LYS HB2  1 1 
        1  1291 1 1 79 LYS HB3  H  16.304 15.938  10.862 1.00 . A A . 384 LYS HB3  1 1 
        1  1292 1 1 79 LYS HD2  H  19.492 16.563  13.598 1.00 . A A . 384 LYS HD2  1 1 
        1  1293 1 1 79 LYS HD3  H  17.862 17.010  14.086 1.00 . A A . 384 LYS HD3  1 1 
        1  1294 1 1 79 LYS HE2  H  17.250 14.627  14.183 1.00 . A A . 384 LYS HE2  1 1 
        1  1295 1 1 79 LYS HE3  H  18.886 14.192  13.696 1.00 . A A . 384 LYS HE3  1 1 
        1  1296 1 1 79 LYS HG2  H  18.533 15.433  11.594 1.00 . A A . 384 LYS HG2  1 1 
        1  1297 1 1 79 LYS HG3  H  18.279 17.179  11.602 1.00 . A A . 384 LYS HG3  1 1 
        1  1298 1 1 79 LYS HZ1  H  18.734 13.984  16.045 1.00 . A A . 384 LYS HZ1  1 1 
        1  1299 1 1 79 LYS HZ2  H  19.666 15.328  15.733 1.00 . A A . 384 LYS HZ2  1 1 
        1  1300 1 1 79 LYS HZ3  H  18.066 15.517  16.232 1.00 . A A . 384 LYS HZ3  1 1 
        1  1301 1 1 79 LYS N    N  14.252 16.648  12.686 1.00 . A A . 384 LYS N    1 1 
        1  1302 1 1 79 LYS NZ   N  18.706 14.944  15.646 1.00 . A A . 384 LYS NZ   1 1 
        1  1303 1 1 79 LYS O    O  15.191 17.999  10.297 1.00 . A A . 384 LYS O    1 1 
        1  1304 1 1 80 LYS C    C  16.960 20.690  10.214 1.00 . A A . 385 LYS C    1 1 
        1  1305 1 1 80 LYS CA   C  15.681 20.563  10.996 1.00 . A A . 385 LYS CA   1 1 
        1  1306 1 1 80 LYS CB   C  15.207 21.871  11.676 1.00 . A A . 385 LYS CB   1 1 
        1  1307 1 1 80 LYS CD   C  15.325 23.540  13.533 1.00 . A A . 385 LYS CD   1 1 
        1  1308 1 1 80 LYS CE   C  16.071 23.998  14.773 1.00 . A A . 385 LYS CE   1 1 
        1  1309 1 1 80 LYS CG   C  15.979 22.312  12.907 1.00 . A A . 385 LYS CG   1 1 
        1  1310 1 1 80 LYS H    H  16.002 19.587  12.839 1.00 . A A . 385 LYS H    1 1 
        1  1311 1 1 80 LYS HA   H  14.936 20.259  10.272 1.00 . A A . 385 LYS HA   1 1 
        1  1312 1 1 80 LYS HB2  H  15.263 22.671  10.955 1.00 . A A . 385 LYS HB2  1 1 
        1  1313 1 1 80 LYS HB3  H  14.172 21.745  11.957 1.00 . A A . 385 LYS HB3  1 1 
        1  1314 1 1 80 LYS HD2  H  15.309 24.342  12.811 1.00 . A A . 385 LYS HD2  1 1 
        1  1315 1 1 80 LYS HD3  H  14.311 23.290  13.808 1.00 . A A . 385 LYS HD3  1 1 
        1  1316 1 1 80 LYS HE2  H  16.056 23.199  15.499 1.00 . A A . 385 LYS HE2  1 1 
        1  1317 1 1 80 LYS HE3  H  17.092 24.215  14.497 1.00 . A A . 385 LYS HE3  1 1 
        1  1318 1 1 80 LYS HG2  H  15.982 21.509  13.628 1.00 . A A . 385 LYS HG2  1 1 
        1  1319 1 1 80 LYS HG3  H  16.991 22.560  12.623 1.00 . A A . 385 LYS HG3  1 1 
        1  1320 1 1 80 LYS HZ1  H  15.529 26.017  14.744 1.00 . A A . 385 LYS HZ1  1 1 
        1  1321 1 1 80 LYS HZ2  H  14.469 25.049  15.640 1.00 . A A . 385 LYS HZ2  1 1 
        1  1322 1 1 80 LYS HZ3  H  15.979 25.467  16.251 1.00 . A A . 385 LYS HZ3  1 1 
        1  1323 1 1 80 LYS N    N  15.760 19.450  11.901 1.00 . A A . 385 LYS N    1 1 
        1  1324 1 1 80 LYS NZ   N  15.465 25.204  15.386 1.00 . A A . 385 LYS NZ   1 1 
        1  1325 1 1 80 LYS O    O  18.063 20.510  10.753 1.00 . A A . 385 LYS O    1 1 
        1  1326 1 1 81 LYS C    C  18.027 22.167   7.230 1.00 . A A . 386 LYS C    1 1 
        1  1327 1 1 81 LYS CA   C  17.919 20.905   8.043 1.00 . A A . 386 LYS CA   1 1 
        1  1328 1 1 81 LYS CB   C  17.784 19.704   7.117 1.00 . A A . 386 LYS CB   1 1 
        1  1329 1 1 81 LYS CD   C  16.372 18.603   5.267 1.00 . A A . 386 LYS CD   1 1 
        1  1330 1 1 81 LYS CE   C  16.891 17.171   5.573 1.00 . A A . 386 LYS CE   1 1 
        1  1331 1 1 81 LYS CG   C  16.418 19.587   6.450 1.00 . A A . 386 LYS CG   1 1 
        1  1332 1 1 81 LYS H    H  15.931 21.176   8.609 1.00 . A A . 386 LYS H    1 1 
        1  1333 1 1 81 LYS HA   H  18.825 20.780   8.611 1.00 . A A . 386 LYS HA   1 1 
        1  1334 1 1 81 LYS HB2  H  18.542 19.763   6.352 1.00 . A A . 386 LYS HB2  1 1 
        1  1335 1 1 81 LYS HB3  H  17.941 18.811   7.702 1.00 . A A . 386 LYS HB3  1 1 
        1  1336 1 1 81 LYS HD2  H  15.331 18.538   4.983 1.00 . A A . 386 LYS HD2  1 1 
        1  1337 1 1 81 LYS HD3  H  16.927 19.028   4.443 1.00 . A A . 386 LYS HD3  1 1 
        1  1338 1 1 81 LYS HE2  H  16.466 16.831   6.505 1.00 . A A . 386 LYS HE2  1 1 
        1  1339 1 1 81 LYS HE3  H  16.557 16.524   4.776 1.00 . A A . 386 LYS HE3  1 1 
        1  1340 1 1 81 LYS HG2  H  15.703 19.260   7.191 1.00 . A A . 386 LYS HG2  1 1 
        1  1341 1 1 81 LYS HG3  H  16.129 20.568   6.103 1.00 . A A . 386 LYS HG3  1 1 
        1  1342 1 1 81 LYS HZ1  H  18.768 17.606   6.470 1.00 . A A . 386 LYS HZ1  1 1 
        1  1343 1 1 81 LYS HZ2  H  18.675 16.080   5.817 1.00 . A A . 386 LYS HZ2  1 1 
        1  1344 1 1 81 LYS HZ3  H  18.841 17.408   4.798 1.00 . A A . 386 LYS HZ3  1 1 
        1  1345 1 1 81 LYS N    N  16.815 20.936   8.955 1.00 . A A . 386 LYS N    1 1 
        1  1346 1 1 81 LYS NZ   N  18.383 17.067   5.669 1.00 . A A . 386 LYS NZ   1 1 
        1  1347 1 1 81 LYS O    O  17.285 23.124   7.447 1.00 . A A . 386 LYS O    1 1 
        1  1348 1 1 82 ARG C    C  20.015 22.619   4.267 1.00 . A A . 387 ARG C    1 1 
        1  1349 1 1 82 ARG CA   C  19.214 23.235   5.420 1.00 . A A . 387 ARG CA   1 1 
        1  1350 1 1 82 ARG CB   C  20.004 24.340   6.190 1.00 . A A . 387 ARG CB   1 1 
        1  1351 1 1 82 ARG CD   C  21.034 25.727   4.312 1.00 . A A . 387 ARG CD   1 1 
        1  1352 1 1 82 ARG CG   C  20.128 25.721   5.527 1.00 . A A . 387 ARG CG   1 1 
        1  1353 1 1 82 ARG CZ   C  21.874 27.383   2.667 1.00 . A A . 387 ARG CZ   1 1 
        1  1354 1 1 82 ARG H    H  19.535 21.365   6.209 1.00 . A A . 387 ARG H    1 1 
        1  1355 1 1 82 ARG HA   H  18.272 23.620   5.057 1.00 . A A . 387 ARG HA   1 1 
        1  1356 1 1 82 ARG HB2  H  19.518 24.491   7.143 1.00 . A A . 387 ARG HB2  1 1 
        1  1357 1 1 82 ARG HB3  H  20.999 23.965   6.380 1.00 . A A . 387 ARG HB3  1 1 
        1  1358 1 1 82 ARG HD2  H  21.980 25.281   4.582 1.00 . A A . 387 ARG HD2  1 1 
        1  1359 1 1 82 ARG HD3  H  20.571 25.145   3.529 1.00 . A A . 387 ARG HD3  1 1 
        1  1360 1 1 82 ARG HE   H  20.978 27.794   4.431 1.00 . A A . 387 ARG HE   1 1 
        1  1361 1 1 82 ARG HG2  H  19.145 26.042   5.216 1.00 . A A . 387 ARG HG2  1 1 
        1  1362 1 1 82 ARG HG3  H  20.508 26.419   6.257 1.00 . A A . 387 ARG HG3  1 1 
        1  1363 1 1 82 ARG HH11 H  22.161 25.444   2.057 1.00 . A A . 387 ARG HH11 1 1 
        1  1364 1 1 82 ARG HH12 H  22.734 26.608   0.966 1.00 . A A . 387 ARG HH12 1 1 
        1  1365 1 1 82 ARG HH21 H  21.799 29.414   2.942 1.00 . A A . 387 ARG HH21 1 1 
        1  1366 1 1 82 ARG HH22 H  22.523 28.913   1.485 1.00 . A A . 387 ARG HH22 1 1 
        1  1367 1 1 82 ARG N    N  18.961 22.154   6.313 1.00 . A A . 387 ARG N    1 1 
        1  1368 1 1 82 ARG NE   N  21.274 27.081   3.820 1.00 . A A . 387 ARG NE   1 1 
        1  1369 1 1 82 ARG NH1  N  22.285 26.416   1.843 1.00 . A A . 387 ARG NH1  1 1 
        1  1370 1 1 82 ARG NH2  N  22.077 28.655   2.344 1.00 . A A . 387 ARG NH2  1 1 
        1  1371 1 1 82 ARG O    O  21.254 22.676   4.278 1.00 . A A . 387 ARG O    1 1 
        1  1372 1 1 82 ARG OXT  O  19.409 21.963   3.404 1.00 . A A . 387 ARG OXT  1 1 
        1  1373 2 2  1 GLY C    C  -4.713 47.432   2.643 1.00 . B B .  -1 GLY C    1 1 
        1  1374 2 2  1 GLY CA   C  -6.011 47.732   3.327 1.00 . B B .  -1 GLY CA   1 1 
        1  1375 2 2  1 GLY H1   H  -5.292 47.463   5.245 1.00 . B B .  -1 GLY H1   1 1 
        1  1376 2 2  1 GLY H2   H  -6.684 48.414   5.159 1.00 . B B .  -1 GLY H2   1 1 
        1  1377 2 2  1 GLY H3   H  -5.193 49.046   4.675 1.00 . B B .  -1 GLY H3   1 1 
        1  1378 2 2  1 GLY HA2  H  -6.608 46.833   3.343 1.00 . B B .  -1 GLY HA2  1 1 
        1  1379 2 2  1 GLY HA3  H  -6.538 48.496   2.774 1.00 . B B .  -1 GLY HA3  1 1 
        1  1380 2 2  1 GLY N    N  -5.785 48.192   4.692 1.00 . B B .  -1 GLY N    1 1 
        1  1381 2 2  1 GLY O    O  -3.819 48.277   2.609 1.00 . B B .  -1 GLY O    1 1 
        1  1382 2 2  2 SER C    C  -3.211 46.449   0.100 1.00 . B B .   0 SER C    1 1 
        1  1383 2 2  2 SER CA   C  -3.377 45.796   1.472 1.00 . B B .   0 SER CA   1 1 
        1  1384 2 2  2 SER CB   C  -3.397 44.281   1.346 1.00 . B B .   0 SER CB   1 1 
        1  1385 2 2  2 SER H    H  -5.336 45.601   2.177 1.00 . B B .   0 SER H    1 1 
        1  1386 2 2  2 SER HA   H  -2.545 46.086   2.093 1.00 . B B .   0 SER HA   1 1 
        1  1387 2 2  2 SER HB2  H  -4.174 43.995   0.651 1.00 . B B .   0 SER HB2  1 1 
        1  1388 2 2  2 SER HB3  H  -2.437 43.951   0.979 1.00 . B B .   0 SER HB3  1 1 
        1  1389 2 2  2 SER HG   H  -2.942 43.927   3.201 1.00 . B B .   0 SER HG   1 1 
        1  1390 2 2  2 SER N    N  -4.589 46.236   2.122 1.00 . B B .   0 SER N    1 1 
        1  1391 2 2  2 SER O    O  -4.152 47.014  -0.429 1.00 . B B .   0 SER O    1 1 
        1  1392 2 2  2 SER OG   O  -3.661 43.677   2.609 1.00 . B B .   0 SER OG   1 1 
        1  1393 2 2  3 GLU C    C  -2.644 46.620  -2.865 1.00 . B B . 272 GLU C    1 1 
        1  1394 2 2  3 GLU CA   C  -1.600 46.890  -1.740 1.00 . B B . 272 GLU CA   1 1 
        1  1395 2 2  3 GLU CB   C  -0.201 46.279  -2.035 1.00 . B B . 272 GLU CB   1 1 
        1  1396 2 2  3 GLU CD   C   0.089 46.533  -4.533 1.00 . B B . 272 GLU CD   1 1 
        1  1397 2 2  3 GLU CG   C   0.618 46.863  -3.179 1.00 . B B . 272 GLU CG   1 1 
        1  1398 2 2  3 GLU H    H  -1.364 45.757   0.020 1.00 . B B . 272 GLU H    1 1 
        1  1399 2 2  3 GLU HA   H  -1.500 47.959  -1.631 1.00 . B B . 272 GLU HA   1 1 
        1  1400 2 2  3 GLU HB2  H   0.401 46.369  -1.144 1.00 . B B . 272 GLU HB2  1 1 
        1  1401 2 2  3 GLU HB3  H  -0.343 45.226  -2.230 1.00 . B B . 272 GLU HB3  1 1 
        1  1402 2 2  3 GLU HG2  H   0.634 47.938  -3.079 1.00 . B B . 272 GLU HG2  1 1 
        1  1403 2 2  3 GLU HG3  H   1.629 46.489  -3.099 1.00 . B B . 272 GLU HG3  1 1 
        1  1404 2 2  3 GLU N    N  -2.027 46.301  -0.461 1.00 . B B . 272 GLU N    1 1 
        1  1405 2 2  3 GLU O    O  -3.100 47.549  -3.572 1.00 . B B . 272 GLU O    1 1 
        1  1406 2 2  3 GLU OE1  O  -0.541 45.471  -4.709 1.00 . B B . 272 GLU OE1  1 1 
        1  1407 2 2  3 GLU OE2  O   0.265 47.330  -5.456 1.00 . B B . 272 GLU OE2  1 1 
        1  1408 2 2  4 LEU C    C  -5.408 45.600  -3.690 1.00 . B B . 273 LEU C    1 1 
        1  1409 2 2  4 LEU CA   C  -4.040 44.978  -3.974 1.00 . B B . 273 LEU CA   1 1 
        1  1410 2 2  4 LEU CB   C  -4.147 43.449  -4.062 1.00 . B B . 273 LEU CB   1 1 
        1  1411 2 2  4 LEU CD1  C  -5.188 41.592  -2.754 1.00 . B B . 273 LEU CD1  1 1 
        1  1412 2 2  4 LEU CD2  C  -2.785 42.122  -2.440 1.00 . B B . 273 LEU CD2  1 1 
        1  1413 2 2  4 LEU CG   C  -4.168 42.704  -2.724 1.00 . B B . 273 LEU CG   1 1 
        1  1414 2 2  4 LEU H    H  -2.636 44.704  -2.412 1.00 . B B . 273 LEU H    1 1 
        1  1415 2 2  4 LEU HA   H  -3.702 45.352  -4.930 1.00 . B B . 273 LEU HA   1 1 
        1  1416 2 2  4 LEU HB2  H  -5.053 43.209  -4.599 1.00 . B B . 273 LEU HB2  1 1 
        1  1417 2 2  4 LEU HB3  H  -3.308 43.086  -4.636 1.00 . B B . 273 LEU HB3  1 1 
        1  1418 2 2  4 LEU HD11 H  -4.876 40.839  -3.461 1.00 . B B . 273 LEU HD11 1 1 
        1  1419 2 2  4 LEU HD12 H  -5.258 41.156  -1.770 1.00 . B B . 273 LEU HD12 1 1 
        1  1420 2 2  4 LEU HD13 H  -6.145 42.002  -3.038 1.00 . B B . 273 LEU HD13 1 1 
        1  1421 2 2  4 LEU HD21 H  -2.062 42.922  -2.384 1.00 . B B . 273 LEU HD21 1 1 
        1  1422 2 2  4 LEU HD22 H  -2.799 41.581  -1.506 1.00 . B B . 273 LEU HD22 1 1 
        1  1423 2 2  4 LEU HD23 H  -2.506 41.455  -3.244 1.00 . B B . 273 LEU HD23 1 1 
        1  1424 2 2  4 LEU HG   H  -4.414 43.387  -1.925 1.00 . B B . 273 LEU HG   1 1 
        1  1425 2 2  4 LEU N    N  -3.046 45.378  -2.990 1.00 . B B . 273 LEU N    1 1 
        1  1426 2 2  4 LEU O    O  -6.084 46.029  -4.596 1.00 . B B . 273 LEU O    1 1 
        1  1427 2 2  5 ASN C    C  -7.160 47.673  -2.249 1.00 . B B . 274 ASN C    1 1 
        1  1428 2 2  5 ASN CA   C  -7.029 46.216  -1.934 1.00 . B B . 274 ASN CA   1 1 
        1  1429 2 2  5 ASN CB   C  -7.028 46.091  -0.434 1.00 . B B . 274 ASN CB   1 1 
        1  1430 2 2  5 ASN CG   C  -8.327 46.515   0.242 1.00 . B B . 274 ASN CG   1 1 
        1  1431 2 2  5 ASN H    H  -5.107 45.418  -1.738 1.00 . B B . 274 ASN H    1 1 
        1  1432 2 2  5 ASN HA   H  -7.867 45.664  -2.328 1.00 . B B . 274 ASN HA   1 1 
        1  1433 2 2  5 ASN HB2  H  -6.709 45.096  -0.200 1.00 . B B . 274 ASN HB2  1 1 
        1  1434 2 2  5 ASN HB3  H  -6.239 46.742  -0.083 1.00 . B B . 274 ASN HB3  1 1 
        1  1435 2 2  5 ASN HD21 H  -9.408 45.773  -1.224 1.00 . B B . 274 ASN HD21 1 1 
        1  1436 2 2  5 ASN HD22 H -10.261 46.530   0.066 1.00 . B B . 274 ASN HD22 1 1 
        1  1437 2 2  5 ASN N    N  -5.749 45.693  -2.421 1.00 . B B . 274 ASN N    1 1 
        1  1438 2 2  5 ASN ND2  N  -9.431 46.247  -0.362 1.00 . B B . 274 ASN ND2  1 1 
        1  1439 2 2  5 ASN O    O  -8.150 48.123  -2.844 1.00 . B B . 274 ASN O    1 1 
        1  1440 2 2  5 ASN OD1  O  -8.312 47.049   1.344 1.00 . B B . 274 ASN OD1  1 1 
        1  1441 2 2  6 GLU C    C  -6.121 50.177  -3.479 1.00 . B B . 275 GLU C    1 1 
        1  1442 2 2  6 GLU CA   C  -6.140 49.818  -2.015 1.00 . B B . 275 GLU CA   1 1 
        1  1443 2 2  6 GLU CB   C  -4.979 50.463  -1.251 1.00 . B B . 275 GLU CB   1 1 
        1  1444 2 2  6 GLU CD   C  -2.482 50.643  -1.255 1.00 . B B . 275 GLU CD   1 1 
        1  1445 2 2  6 GLU CG   C  -3.666 49.766  -1.464 1.00 . B B . 275 GLU CG   1 1 
        1  1446 2 2  6 GLU H    H  -5.361 47.945  -1.481 1.00 . B B . 275 GLU H    1 1 
        1  1447 2 2  6 GLU HA   H  -7.069 50.180  -1.601 1.00 . B B . 275 GLU HA   1 1 
        1  1448 2 2  6 GLU HB2  H  -4.869 51.494  -1.549 1.00 . B B . 275 GLU HB2  1 1 
        1  1449 2 2  6 GLU HB3  H  -5.197 50.409  -0.193 1.00 . B B . 275 GLU HB3  1 1 
        1  1450 2 2  6 GLU HG2  H  -3.625 48.995  -0.707 1.00 . B B . 275 GLU HG2  1 1 
        1  1451 2 2  6 GLU HG3  H  -3.650 49.273  -2.423 1.00 . B B . 275 GLU HG3  1 1 
        1  1452 2 2  6 GLU N    N  -6.147 48.402  -1.859 1.00 . B B . 275 GLU N    1 1 
        1  1453 2 2  6 GLU O    O  -6.899 51.011  -3.924 1.00 . B B . 275 GLU O    1 1 
        1  1454 2 2  6 GLU OE1  O  -2.059 51.313  -2.205 1.00 . B B . 275 GLU OE1  1 1 
        1  1455 2 2  6 GLU OE2  O  -1.943 50.680  -0.133 1.00 . B B . 275 GLU OE2  1 1 
        1  1456 2 2  7 LEU C    C  -6.481 49.293  -6.376 1.00 . B B . 276 LEU C    1 1 
        1  1457 2 2  7 LEU CA   C  -5.256 49.795  -5.659 1.00 . B B . 276 LEU CA   1 1 
        1  1458 2 2  7 LEU CB   C  -3.976 49.337  -6.332 1.00 . B B . 276 LEU CB   1 1 
        1  1459 2 2  7 LEU CD1  C  -1.512 49.627  -6.722 1.00 . B B . 276 LEU CD1  1 1 
        1  1460 2 2  7 LEU CD2  C  -2.839 51.543  -5.863 1.00 . B B . 276 LEU CD2  1 1 
        1  1461 2 2  7 LEU CG   C  -2.683 50.031  -5.855 1.00 . B B . 276 LEU CG   1 1 
        1  1462 2 2  7 LEU H    H  -4.741 48.780  -3.865 1.00 . B B . 276 LEU H    1 1 
        1  1463 2 2  7 LEU HA   H  -5.308 50.872  -5.722 1.00 . B B . 276 LEU HA   1 1 
        1  1464 2 2  7 LEU HB2  H  -3.892 48.278  -6.132 1.00 . B B . 276 LEU HB2  1 1 
        1  1465 2 2  7 LEU HB3  H  -4.097 49.503  -7.395 1.00 . B B . 276 LEU HB3  1 1 
        1  1466 2 2  7 LEU HD11 H  -1.716 49.879  -7.753 1.00 . B B . 276 LEU HD11 1 1 
        1  1467 2 2  7 LEU HD12 H  -0.624 50.145  -6.391 1.00 . B B . 276 LEU HD12 1 1 
        1  1468 2 2  7 LEU HD13 H  -1.357 48.564  -6.632 1.00 . B B . 276 LEU HD13 1 1 
        1  1469 2 2  7 LEU HD21 H  -1.901 51.998  -5.582 1.00 . B B . 276 LEU HD21 1 1 
        1  1470 2 2  7 LEU HD22 H  -3.110 51.868  -6.857 1.00 . B B . 276 LEU HD22 1 1 
        1  1471 2 2  7 LEU HD23 H  -3.604 51.839  -5.161 1.00 . B B . 276 LEU HD23 1 1 
        1  1472 2 2  7 LEU HG   H  -2.466 49.715  -4.842 1.00 . B B . 276 LEU HG   1 1 
        1  1473 2 2  7 LEU N    N  -5.303 49.490  -4.254 1.00 . B B . 276 LEU N    1 1 
        1  1474 2 2  7 LEU O    O  -6.827 49.812  -7.420 1.00 . B B . 276 LEU O    1 1 
        1  1475 2 2  8 ALA C    C  -9.385 48.944  -6.269 1.00 . B B . 277 ALA C    1 1 
        1  1476 2 2  8 ALA CA   C  -8.413 47.837  -6.352 1.00 . B B . 277 ALA CA   1 1 
        1  1477 2 2  8 ALA CB   C  -8.948 46.647  -5.580 1.00 . B B . 277 ALA CB   1 1 
        1  1478 2 2  8 ALA H    H  -6.795 47.857  -5.001 1.00 . B B . 277 ALA H    1 1 
        1  1479 2 2  8 ALA HA   H  -8.349 47.582  -7.397 1.00 . B B . 277 ALA HA   1 1 
        1  1480 2 2  8 ALA HB1  H  -8.329 45.777  -5.735 1.00 . B B . 277 ALA HB1  1 1 
        1  1481 2 2  8 ALA HB2  H  -8.966 46.912  -4.532 1.00 . B B . 277 ALA HB2  1 1 
        1  1482 2 2  8 ALA HB3  H  -9.961 46.447  -5.895 1.00 . B B . 277 ALA HB3  1 1 
        1  1483 2 2  8 ALA N    N  -7.153 48.298  -5.805 1.00 . B B . 277 ALA N    1 1 
        1  1484 2 2  8 ALA O    O  -9.952 49.317  -7.263 1.00 . B B . 277 ALA O    1 1 
        1  1485 2 2  9 GLU C    C -10.087 51.843  -5.671 1.00 . B B . 278 GLU C    1 1 
        1  1486 2 2  9 GLU CA   C -10.427 50.580  -4.863 1.00 . B B . 278 GLU CA   1 1 
        1  1487 2 2  9 GLU CB   C -10.465 50.888  -3.400 1.00 . B B . 278 GLU CB   1 1 
        1  1488 2 2  9 GLU CD   C -11.751 52.004  -1.593 1.00 . B B . 278 GLU CD   1 1 
        1  1489 2 2  9 GLU CG   C -11.687 51.644  -3.038 1.00 . B B . 278 GLU CG   1 1 
        1  1490 2 2  9 GLU H    H  -8.949 49.224  -4.340 1.00 . B B . 278 GLU H    1 1 
        1  1491 2 2  9 GLU HA   H -11.403 50.224  -5.158 1.00 . B B . 278 GLU HA   1 1 
        1  1492 2 2  9 GLU HB2  H -10.436 49.955  -2.858 1.00 . B B . 278 GLU HB2  1 1 
        1  1493 2 2  9 GLU HB3  H  -9.601 51.481  -3.139 1.00 . B B . 278 GLU HB3  1 1 
        1  1494 2 2  9 GLU HG2  H -11.782 52.519  -3.664 1.00 . B B . 278 GLU HG2  1 1 
        1  1495 2 2  9 GLU HG3  H -12.463 50.928  -3.266 1.00 . B B . 278 GLU HG3  1 1 
        1  1496 2 2  9 GLU N    N  -9.494 49.533  -5.100 1.00 . B B . 278 GLU N    1 1 
        1  1497 2 2  9 GLU O    O -10.940 52.417  -6.343 1.00 . B B . 278 GLU O    1 1 
        1  1498 2 2  9 GLU OE1  O -11.081 52.952  -1.176 1.00 . B B . 278 GLU OE1  1 1 
        1  1499 2 2  9 GLU OE2  O -12.498 51.352  -0.848 1.00 . B B . 278 GLU OE2  1 1 
        1  1500 2 2 10 PHE C    C  -8.532 53.336  -7.821 1.00 . B B . 279 PHE C    1 1 
        1  1501 2 2 10 PHE CA   C  -8.376 53.414  -6.314 1.00 . B B . 279 PHE CA   1 1 
        1  1502 2 2 10 PHE CB   C  -6.922 53.741  -5.939 1.00 . B B . 279 PHE CB   1 1 
        1  1503 2 2 10 PHE CD1  C  -6.867 55.911  -4.673 1.00 . B B . 279 PHE CD1  1 1 
        1  1504 2 2 10 PHE CD2  C  -6.484 53.902  -3.455 1.00 . B B . 279 PHE CD2  1 1 
        1  1505 2 2 10 PHE CE1  C  -6.704 56.648  -3.518 1.00 . B B . 279 PHE CE1  1 1 
        1  1506 2 2 10 PHE CE2  C  -6.322 54.633  -2.295 1.00 . B B . 279 PHE CE2  1 1 
        1  1507 2 2 10 PHE CG   C  -6.759 54.528  -4.657 1.00 . B B . 279 PHE CG   1 1 
        1  1508 2 2 10 PHE CZ   C  -6.433 56.008  -2.327 1.00 . B B . 279 PHE CZ   1 1 
        1  1509 2 2 10 PHE H    H  -8.244 51.612  -5.161 1.00 . B B . 279 PHE H    1 1 
        1  1510 2 2 10 PHE HA   H  -9.002 54.222  -5.965 1.00 . B B . 279 PHE HA   1 1 
        1  1511 2 2 10 PHE HB2  H  -6.395 52.805  -5.817 1.00 . B B . 279 PHE HB2  1 1 
        1  1512 2 2 10 PHE HB3  H  -6.465 54.300  -6.741 1.00 . B B . 279 PHE HB3  1 1 
        1  1513 2 2 10 PHE HD1  H  -7.082 56.413  -5.604 1.00 . B B . 279 PHE HD1  1 1 
        1  1514 2 2 10 PHE HD2  H  -6.397 52.826  -3.429 1.00 . B B . 279 PHE HD2  1 1 
        1  1515 2 2 10 PHE HE1  H  -6.790 57.725  -3.545 1.00 . B B . 279 PHE HE1  1 1 
        1  1516 2 2 10 PHE HE2  H  -6.110 54.129  -1.364 1.00 . B B . 279 PHE HE2  1 1 
        1  1517 2 2 10 PHE HZ   H  -6.305 56.583  -1.423 1.00 . B B . 279 PHE HZ   1 1 
        1  1518 2 2 10 PHE N    N  -8.850 52.210  -5.645 1.00 . B B . 279 PHE N    1 1 
        1  1519 2 2 10 PHE O    O  -9.063 54.261  -8.446 1.00 . B B . 279 PHE O    1 1 
        1  1520 2 2 11 ALA C    C  -9.553 51.818 -10.302 1.00 . B B . 280 ALA C    1 1 
        1  1521 2 2 11 ALA CA   C  -8.152 52.054  -9.819 1.00 . B B . 280 ALA CA   1 1 
        1  1522 2 2 11 ALA CB   C  -7.217 50.942 -10.275 1.00 . B B . 280 ALA CB   1 1 
        1  1523 2 2 11 ALA H    H  -7.823 51.474  -7.842 1.00 . B B . 280 ALA H    1 1 
        1  1524 2 2 11 ALA HA   H  -7.806 52.982 -10.249 1.00 . B B . 280 ALA HA   1 1 
        1  1525 2 2 11 ALA HB1  H  -6.240 51.081  -9.830 1.00 . B B . 280 ALA HB1  1 1 
        1  1526 2 2 11 ALA HB2  H  -7.604 49.989  -9.945 1.00 . B B . 280 ALA HB2  1 1 
        1  1527 2 2 11 ALA HB3  H  -7.153 50.957 -11.353 1.00 . B B . 280 ALA HB3  1 1 
        1  1528 2 2 11 ALA N    N  -8.128 52.222  -8.393 1.00 . B B . 280 ALA N    1 1 
        1  1529 2 2 11 ALA O    O  -9.915 52.299 -11.347 1.00 . B B . 280 ALA O    1 1 
        1  1530 2 2 12 ARG C    C -12.520 52.164  -9.938 1.00 . B B . 281 ARG C    1 1 
        1  1531 2 2 12 ARG CA   C -11.740 50.856  -9.893 1.00 . B B . 281 ARG CA   1 1 
        1  1532 2 2 12 ARG CB   C -12.416 49.841  -8.953 1.00 . B B . 281 ARG CB   1 1 
        1  1533 2 2 12 ARG CD   C -13.209 49.182  -6.666 1.00 . B B . 281 ARG CD   1 1 
        1  1534 2 2 12 ARG CG   C -12.687 50.314  -7.525 1.00 . B B . 281 ARG CG   1 1 
        1  1535 2 2 12 ARG CZ   C -14.355 48.846  -4.469 1.00 . B B . 281 ARG CZ   1 1 
        1  1536 2 2 12 ARG H    H -10.016 50.752  -8.660 1.00 . B B . 281 ARG H    1 1 
        1  1537 2 2 12 ARG HA   H -11.704 50.439 -10.890 1.00 . B B . 281 ARG HA   1 1 
        1  1538 2 2 12 ARG HB2  H -13.359 49.543  -9.387 1.00 . B B . 281 ARG HB2  1 1 
        1  1539 2 2 12 ARG HB3  H -11.767 48.979  -8.903 1.00 . B B . 281 ARG HB3  1 1 
        1  1540 2 2 12 ARG HD2  H -13.868 48.551  -7.237 1.00 . B B . 281 ARG HD2  1 1 
        1  1541 2 2 12 ARG HD3  H -12.352 48.580  -6.400 1.00 . B B . 281 ARG HD3  1 1 
        1  1542 2 2 12 ARG HE   H -13.892 50.627  -5.332 1.00 . B B . 281 ARG HE   1 1 
        1  1543 2 2 12 ARG HG2  H -11.743 50.657  -7.103 1.00 . B B . 281 ARG HG2  1 1 
        1  1544 2 2 12 ARG HG3  H -13.379 51.139  -7.532 1.00 . B B . 281 ARG HG3  1 1 
        1  1545 2 2 12 ARG HH11 H -13.811 47.076  -5.357 1.00 . B B . 281 ARG HH11 1 1 
        1  1546 2 2 12 ARG HH12 H -14.653 46.906  -3.890 1.00 . B B . 281 ARG HH12 1 1 
        1  1547 2 2 12 ARG HH21 H -15.060 50.351  -3.256 1.00 . B B . 281 ARG HH21 1 1 
        1  1548 2 2 12 ARG HH22 H -15.386 48.775  -2.717 1.00 . B B . 281 ARG HH22 1 1 
        1  1549 2 2 12 ARG N    N -10.360 51.116  -9.505 1.00 . B B . 281 ARG N    1 1 
        1  1550 2 2 12 ARG NE   N -13.833 49.651  -5.420 1.00 . B B . 281 ARG NE   1 1 
        1  1551 2 2 12 ARG NH1  N -14.260 47.521  -4.583 1.00 . B B . 281 ARG NH1  1 1 
        1  1552 2 2 12 ARG NH2  N -14.962 49.369  -3.411 1.00 . B B . 281 ARG NH2  1 1 
        1  1553 2 2 12 ARG O    O -13.261 52.417 -10.881 1.00 . B B . 281 ARG O    1 1 
        1  1554 2 2 13 LEU C    C -12.494 55.184  -9.986 1.00 . B B . 282 LEU C    1 1 
        1  1555 2 2 13 LEU CA   C -12.950 54.305  -8.854 1.00 . B B . 282 LEU CA   1 1 
        1  1556 2 2 13 LEU CB   C -12.669 54.977  -7.518 1.00 . B B . 282 LEU CB   1 1 
        1  1557 2 2 13 LEU CD1  C -12.808 55.010  -5.022 1.00 . B B . 282 LEU CD1  1 1 
        1  1558 2 2 13 LEU CD2  C -14.830 54.415  -6.358 1.00 . B B . 282 LEU CD2  1 1 
        1  1559 2 2 13 LEU CG   C -13.309 54.336  -6.283 1.00 . B B . 282 LEU CG   1 1 
        1  1560 2 2 13 LEU H    H -11.676 52.764  -8.207 1.00 . B B . 282 LEU H    1 1 
        1  1561 2 2 13 LEU HA   H -14.013 54.146  -8.947 1.00 . B B . 282 LEU HA   1 1 
        1  1562 2 2 13 LEU HB2  H -11.598 54.959  -7.378 1.00 . B B . 282 LEU HB2  1 1 
        1  1563 2 2 13 LEU HB3  H -12.984 56.006  -7.585 1.00 . B B . 282 LEU HB3  1 1 
        1  1564 2 2 13 LEU HD11 H -11.738 54.876  -4.946 1.00 . B B . 282 LEU HD11 1 1 
        1  1565 2 2 13 LEU HD12 H -13.044 56.063  -5.059 1.00 . B B . 282 LEU HD12 1 1 
        1  1566 2 2 13 LEU HD13 H -13.285 54.562  -4.163 1.00 . B B . 282 LEU HD13 1 1 
        1  1567 2 2 13 LEU HD21 H -15.182 53.865  -7.219 1.00 . B B . 282 LEU HD21 1 1 
        1  1568 2 2 13 LEU HD22 H -15.256 53.982  -5.465 1.00 . B B . 282 LEU HD22 1 1 
        1  1569 2 2 13 LEU HD23 H -15.133 55.448  -6.438 1.00 . B B . 282 LEU HD23 1 1 
        1  1570 2 2 13 LEU HG   H -13.023 53.295  -6.241 1.00 . B B . 282 LEU HG   1 1 
        1  1571 2 2 13 LEU N    N -12.298 53.017  -8.927 1.00 . B B . 282 LEU N    1 1 
        1  1572 2 2 13 LEU O    O -13.294 55.827 -10.631 1.00 . B B . 282 LEU O    1 1 
        1  1573 2 2 14 GLN C    C -11.123 55.481 -12.681 1.00 . B B . 283 GLN C    1 1 
        1  1574 2 2 14 GLN CA   C -10.660 55.960 -11.311 1.00 . B B . 283 GLN CA   1 1 
        1  1575 2 2 14 GLN CB   C  -9.142 56.064 -11.204 1.00 . B B . 283 GLN CB   1 1 
        1  1576 2 2 14 GLN CD   C  -9.221 58.552 -10.628 1.00 . B B . 283 GLN CD   1 1 
        1  1577 2 2 14 GLN CG   C  -8.709 57.158 -10.235 1.00 . B B . 283 GLN CG   1 1 
        1  1578 2 2 14 GLN H    H -10.605 54.671  -9.660 1.00 . B B . 283 GLN H    1 1 
        1  1579 2 2 14 GLN HA   H -11.064 56.954 -11.187 1.00 . B B . 283 GLN HA   1 1 
        1  1580 2 2 14 GLN HB2  H  -8.758 55.120 -10.823 1.00 . B B . 283 GLN HB2  1 1 
        1  1581 2 2 14 GLN HB3  H  -8.720 56.266 -12.174 1.00 . B B . 283 GLN HB3  1 1 
        1  1582 2 2 14 GLN HE21 H  -9.169 58.107 -12.568 1.00 . B B . 283 GLN HE21 1 1 
        1  1583 2 2 14 GLN HE22 H  -9.721 59.683 -12.168 1.00 . B B . 283 GLN HE22 1 1 
        1  1584 2 2 14 GLN HG2  H  -9.150 56.928  -9.278 1.00 . B B . 283 GLN HG2  1 1 
        1  1585 2 2 14 GLN HG3  H  -7.632 57.182 -10.163 1.00 . B B . 283 GLN HG3  1 1 
        1  1586 2 2 14 GLN N    N -11.210 55.192 -10.231 1.00 . B B . 283 GLN N    1 1 
        1  1587 2 2 14 GLN NE2  N  -9.382 58.801 -11.910 1.00 . B B . 283 GLN NE2  1 1 
        1  1588 2 2 14 GLN O    O -11.564 56.315 -13.532 1.00 . B B . 283 GLN O    1 1 
        1  1589 2 2 14 GLN OE1  O  -9.466 59.403  -9.768 1.00 . B B . 283 GLN OE1  1 1 
        1  1590 2 2 15 ASP C    C -12.919 53.994 -14.447 1.00 . B B . 284 ASP C    1 1 
        1  1591 2 2 15 ASP CA   C -11.510 53.610 -14.169 1.00 . B B . 284 ASP CA   1 1 
        1  1592 2 2 15 ASP CB   C -11.365 52.098 -14.286 1.00 . B B . 284 ASP CB   1 1 
        1  1593 2 2 15 ASP CG   C -11.872 51.616 -15.653 1.00 . B B . 284 ASP CG   1 1 
        1  1594 2 2 15 ASP H    H -10.746 53.547 -12.210 1.00 . B B . 284 ASP H    1 1 
        1  1595 2 2 15 ASP HA   H -10.873 54.077 -14.906 1.00 . B B . 284 ASP HA   1 1 
        1  1596 2 2 15 ASP HB2  H -10.327 51.822 -14.170 1.00 . B B . 284 ASP HB2  1 1 
        1  1597 2 2 15 ASP HB3  H -11.959 51.629 -13.515 1.00 . B B . 284 ASP HB3  1 1 
        1  1598 2 2 15 ASP N    N -11.079 54.167 -12.899 1.00 . B B . 284 ASP N    1 1 
        1  1599 2 2 15 ASP O    O -13.188 54.539 -15.473 1.00 . B B . 284 ASP O    1 1 
        1  1600 2 2 15 ASP OD1  O -11.206 51.923 -16.689 1.00 . B B . 284 ASP OD1  1 1 
        1  1601 2 2 15 ASP OD2  O -12.927 50.959 -15.704 1.00 . B B . 284 ASP OD2  1 1 
        1  1602 2 2 16 GLN C    C -15.356 55.692 -13.795 1.00 . B B . 285 GLN C    1 1 
        1  1603 2 2 16 GLN CA   C -15.201 54.179 -13.700 1.00 . B B . 285 GLN CA   1 1 
        1  1604 2 2 16 GLN CB   C -16.149 53.629 -12.656 1.00 . B B . 285 GLN CB   1 1 
        1  1605 2 2 16 GLN CD   C -17.034 53.897 -10.331 1.00 . B B . 285 GLN CD   1 1 
        1  1606 2 2 16 GLN CG   C -15.859 54.064 -11.241 1.00 . B B . 285 GLN CG   1 1 
        1  1607 2 2 16 GLN H    H -13.542 53.362 -12.643 1.00 . B B . 285 GLN H    1 1 
        1  1608 2 2 16 GLN HA   H -15.468 53.763 -14.661 1.00 . B B . 285 GLN HA   1 1 
        1  1609 2 2 16 GLN HB2  H -17.167 53.885 -12.906 1.00 . B B . 285 GLN HB2  1 1 
        1  1610 2 2 16 GLN HB3  H -16.027 52.560 -12.714 1.00 . B B . 285 GLN HB3  1 1 
        1  1611 2 2 16 GLN HE21 H -17.574 55.777 -10.647 1.00 . B B . 285 GLN HE21 1 1 
        1  1612 2 2 16 GLN HE22 H -18.560 54.879  -9.559 1.00 . B B . 285 GLN HE22 1 1 
        1  1613 2 2 16 GLN HG2  H -15.053 53.453 -10.864 1.00 . B B . 285 GLN HG2  1 1 
        1  1614 2 2 16 GLN HG3  H -15.557 55.100 -11.245 1.00 . B B . 285 GLN HG3  1 1 
        1  1615 2 2 16 GLN N    N -13.818 53.793 -13.483 1.00 . B B . 285 GLN N    1 1 
        1  1616 2 2 16 GLN NE2  N -17.799 54.947 -10.175 1.00 . B B . 285 GLN NE2  1 1 
        1  1617 2 2 16 GLN O    O -16.221 56.180 -14.490 1.00 . B B . 285 GLN O    1 1 
        1  1618 2 2 16 GLN OE1  O -17.246 52.847  -9.745 1.00 . B B . 285 GLN OE1  1 1 
        1  1619 2 2 17 LEU C    C -14.387 58.317 -14.648 1.00 . B B . 286 LEU C    1 1 
        1  1620 2 2 17 LEU CA   C -14.566 57.884 -13.199 1.00 . B B . 286 LEU CA   1 1 
        1  1621 2 2 17 LEU CB   C -13.525 58.537 -12.273 1.00 . B B . 286 LEU CB   1 1 
        1  1622 2 2 17 LEU CD1  C -14.939 58.601 -10.230 1.00 . B B . 286 LEU CD1  1 1 
        1  1623 2 2 17 LEU CD2  C -12.944 60.082 -10.395 1.00 . B B . 286 LEU CD2  1 1 
        1  1624 2 2 17 LEU CG   C -14.076 59.418 -11.160 1.00 . B B . 286 LEU CG   1 1 
        1  1625 2 2 17 LEU H    H -13.825 56.013 -12.551 1.00 . B B . 286 LEU H    1 1 
        1  1626 2 2 17 LEU HA   H -15.560 58.187 -12.897 1.00 . B B . 286 LEU HA   1 1 
        1  1627 2 2 17 LEU HB2  H -12.987 57.731 -11.796 1.00 . B B . 286 LEU HB2  1 1 
        1  1628 2 2 17 LEU HB3  H -12.809 59.112 -12.833 1.00 . B B . 286 LEU HB3  1 1 
        1  1629 2 2 17 LEU HD11 H -15.752 58.176 -10.798 1.00 . B B . 286 LEU HD11 1 1 
        1  1630 2 2 17 LEU HD12 H -14.329 57.810  -9.821 1.00 . B B . 286 LEU HD12 1 1 
        1  1631 2 2 17 LEU HD13 H -15.318 59.225  -9.435 1.00 . B B . 286 LEU HD13 1 1 
        1  1632 2 2 17 LEU HD21 H -13.356 60.693  -9.606 1.00 . B B . 286 LEU HD21 1 1 
        1  1633 2 2 17 LEU HD22 H -12.306 59.323  -9.966 1.00 . B B . 286 LEU HD22 1 1 
        1  1634 2 2 17 LEU HD23 H -12.367 60.702 -11.066 1.00 . B B . 286 LEU HD23 1 1 
        1  1635 2 2 17 LEU HG   H -14.694 60.192 -11.592 1.00 . B B . 286 LEU HG   1 1 
        1  1636 2 2 17 LEU N    N -14.509 56.438 -13.116 1.00 . B B . 286 LEU N    1 1 
        1  1637 2 2 17 LEU O    O -14.976 59.310 -15.085 1.00 . B B . 286 LEU O    1 1 
        1  1638 2 2 18 ASP C    C -14.446 56.950 -17.677 1.00 . B B . 287 ASP C    1 1 
        1  1639 2 2 18 ASP CA   C -13.472 57.823 -16.838 1.00 . B B . 287 ASP CA   1 1 
        1  1640 2 2 18 ASP CB   C -12.011 57.673 -17.309 1.00 . B B . 287 ASP CB   1 1 
        1  1641 2 2 18 ASP CG   C -11.800 57.967 -18.795 1.00 . B B . 287 ASP CG   1 1 
        1  1642 2 2 18 ASP H    H -13.135 56.786 -14.977 1.00 . B B . 287 ASP H    1 1 
        1  1643 2 2 18 ASP HA   H -13.799 58.841 -16.971 1.00 . B B . 287 ASP HA   1 1 
        1  1644 2 2 18 ASP HB2  H -11.387 58.351 -16.746 1.00 . B B . 287 ASP HB2  1 1 
        1  1645 2 2 18 ASP HB3  H -11.690 56.661 -17.112 1.00 . B B . 287 ASP HB3  1 1 
        1  1646 2 2 18 ASP N    N -13.606 57.551 -15.399 1.00 . B B . 287 ASP N    1 1 
        1  1647 2 2 18 ASP O    O -15.266 57.462 -18.449 1.00 . B B . 287 ASP O    1 1 
        1  1648 2 2 18 ASP OD1  O -12.006 57.077 -19.619 1.00 . B B . 287 ASP OD1  1 1 
        1  1649 2 2 18 ASP OD2  O -11.364 59.067 -19.154 1.00 . B B . 287 ASP OD2  1 1 
        1  1650 2 2 19 HIS C    C -16.360 54.089 -17.501 1.00 . B B . 288 HIS C    1 1 
        1  1651 2 2 19 HIS CA   C -15.117 54.626 -18.210 1.00 . B B . 288 HIS CA   1 1 
        1  1652 2 2 19 HIS CB   C -14.185 53.443 -18.569 1.00 . B B . 288 HIS CB   1 1 
        1  1653 2 2 19 HIS CD2  C -13.272 52.645 -20.855 1.00 . B B . 288 HIS CD2  1 1 
        1  1654 2 2 19 HIS CE1  C -12.180 54.397 -21.458 1.00 . B B . 288 HIS CE1  1 1 
        1  1655 2 2 19 HIS CG   C -13.416 53.554 -19.861 1.00 . B B . 288 HIS CG   1 1 
        1  1656 2 2 19 HIS H    H -13.807 55.330 -16.725 1.00 . B B . 288 HIS H    1 1 
        1  1657 2 2 19 HIS HA   H -15.438 55.095 -19.116 1.00 . B B . 288 HIS HA   1 1 
        1  1658 2 2 19 HIS HB2  H -13.457 53.328 -17.780 1.00 . B B . 288 HIS HB2  1 1 
        1  1659 2 2 19 HIS HB3  H -14.782 52.544 -18.613 1.00 . B B . 288 HIS HB3  1 1 
        1  1660 2 2 19 HIS HD1  H -12.597 55.513 -19.790 1.00 . B B . 288 HIS HD1  1 1 
        1  1661 2 2 19 HIS HD2  H -13.696 51.652 -20.868 1.00 . B B . 288 HIS HD2  1 1 
        1  1662 2 2 19 HIS HE1  H -11.569 55.094 -22.012 1.00 . B B . 288 HIS HE1  1 1 
        1  1663 2 2 19 HIS N    N -14.385 55.657 -17.454 1.00 . B B . 288 HIS N    1 1 
        1  1664 2 2 19 HIS ND1  N -12.713 54.654 -20.268 1.00 . B B . 288 HIS ND1  1 1 
        1  1665 2 2 19 HIS NE2  N -12.487 53.186 -21.868 1.00 . B B . 288 HIS NE2  1 1 
        1  1666 2 2 19 HIS O    O -16.722 52.945 -17.704 1.00 . B B . 288 HIS O    1 1 
        1  1667 2 2 20 ARG C    C -19.315 53.854 -16.902 1.00 . B B . 289 ARG C    1 1 
        1  1668 2 2 20 ARG CA   C -18.262 54.510 -15.995 1.00 . B B . 289 ARG CA   1 1 
        1  1669 2 2 20 ARG CB   C -18.930 55.689 -15.276 1.00 . B B . 289 ARG CB   1 1 
        1  1670 2 2 20 ARG CD   C -20.375 56.287 -13.271 1.00 . B B . 289 ARG CD   1 1 
        1  1671 2 2 20 ARG CG   C -19.320 55.352 -13.835 1.00 . B B . 289 ARG CG   1 1 
        1  1672 2 2 20 ARG CZ   C -21.861 56.263 -11.263 1.00 . B B . 289 ARG CZ   1 1 
        1  1673 2 2 20 ARG H    H -16.634 55.801 -16.550 1.00 . B B . 289 ARG H    1 1 
        1  1674 2 2 20 ARG HA   H -17.942 53.798 -15.252 1.00 . B B . 289 ARG HA   1 1 
        1  1675 2 2 20 ARG HB2  H -18.215 56.505 -15.279 1.00 . B B . 289 ARG HB2  1 1 
        1  1676 2 2 20 ARG HB3  H -19.814 55.981 -15.822 1.00 . B B . 289 ARG HB3  1 1 
        1  1677 2 2 20 ARG HD2  H -20.046 57.313 -13.334 1.00 . B B . 289 ARG HD2  1 1 
        1  1678 2 2 20 ARG HD3  H -21.277 56.146 -13.843 1.00 . B B . 289 ARG HD3  1 1 
        1  1679 2 2 20 ARG HE   H -19.997 55.504 -11.374 1.00 . B B . 289 ARG HE   1 1 
        1  1680 2 2 20 ARG HG2  H -19.668 54.335 -13.781 1.00 . B B . 289 ARG HG2  1 1 
        1  1681 2 2 20 ARG HG3  H -18.430 55.440 -13.229 1.00 . B B . 289 ARG HG3  1 1 
        1  1682 2 2 20 ARG HH11 H -22.783 57.283 -12.848 1.00 . B B . 289 ARG HH11 1 1 
        1  1683 2 2 20 ARG HH12 H -23.704 57.124 -11.436 1.00 . B B . 289 ARG HH12 1 1 
        1  1684 2 2 20 ARG HH21 H -21.344 55.396  -9.476 1.00 . B B . 289 ARG HH21 1 1 
        1  1685 2 2 20 ARG HH22 H -22.893 56.086  -9.509 1.00 . B B . 289 ARG HH22 1 1 
        1  1686 2 2 20 ARG N    N -17.030 54.920 -16.722 1.00 . B B . 289 ARG N    1 1 
        1  1687 2 2 20 ARG NE   N -20.697 55.974 -11.879 1.00 . B B . 289 ARG NE   1 1 
        1  1688 2 2 20 ARG NH1  N -22.833 56.940 -11.900 1.00 . B B . 289 ARG NH1  1 1 
        1  1689 2 2 20 ARG NH2  N -22.042 55.890 -10.003 1.00 . B B . 289 ARG NH2  1 1 
        1  1690 2 2 20 ARG O    O -20.065 53.002 -16.454 1.00 . B B . 289 ARG O    1 1 
        1  1691 2 2 21 GLY C    C -21.626 54.486 -18.955 1.00 . B B . 290 GLY C    1 1 
        1  1692 2 2 21 GLY CA   C -20.346 53.742 -19.061 1.00 . B B . 290 GLY CA   1 1 
        1  1693 2 2 21 GLY H    H -18.733 54.955 -18.445 1.00 . B B . 290 GLY H    1 1 
        1  1694 2 2 21 GLY HA2  H -19.978 53.814 -20.073 1.00 . B B . 290 GLY HA2  1 1 
        1  1695 2 2 21 GLY HA3  H -20.524 52.706 -18.809 1.00 . B B . 290 GLY HA3  1 1 
        1  1696 2 2 21 GLY N    N -19.371 54.278 -18.146 1.00 . B B . 290 GLY N    1 1 
        1  1697 2 2 21 GLY O    O -21.816 55.514 -19.618 1.00 . B B . 290 GLY O    1 1 
        1  1698 2 2 22 ASP C    C -23.365 55.635 -16.691 1.00 . B B . 291 ASP C    1 1 
        1  1699 2 2 22 ASP CA   C -23.717 54.705 -17.822 1.00 . B B . 291 ASP CA   1 1 
        1  1700 2 2 22 ASP CB   C -24.864 53.767 -17.444 1.00 . B B . 291 ASP CB   1 1 
        1  1701 2 2 22 ASP CG   C -26.173 54.493 -17.245 1.00 . B B . 291 ASP CG   1 1 
        1  1702 2 2 22 ASP H    H -22.301 53.116 -17.737 1.00 . B B . 291 ASP H    1 1 
        1  1703 2 2 22 ASP HA   H -23.973 55.293 -18.691 1.00 . B B . 291 ASP HA   1 1 
        1  1704 2 2 22 ASP HB2  H -24.995 53.024 -18.216 1.00 . B B . 291 ASP HB2  1 1 
        1  1705 2 2 22 ASP HB3  H -24.610 53.275 -16.516 1.00 . B B . 291 ASP HB3  1 1 
        1  1706 2 2 22 ASP N    N -22.507 53.991 -18.135 1.00 . B B . 291 ASP N    1 1 
        1  1707 2 2 22 ASP O    O -23.530 55.319 -15.507 1.00 . B B . 291 ASP O    1 1 
        1  1708 2 2 22 ASP OD1  O -26.768 54.954 -18.239 1.00 . B B . 291 ASP OD1  1 1 
        1  1709 2 2 22 ASP OD2  O -26.670 54.556 -16.104 1.00 . B B . 291 ASP OD2  1 1 
        1  1710 2 2 23 HIS C    C -23.159 58.537 -15.461 1.00 . B B . 292 HIS C    1 1 
        1  1711 2 2 23 HIS CA   C -22.169 57.631 -16.148 1.00 . B B . 292 HIS CA   1 1 
        1  1712 2 2 23 HIS CB   C -20.953 58.366 -16.770 1.00 . B B . 292 HIS CB   1 1 
        1  1713 2 2 23 HIS CD2  C -21.607 58.946 -19.223 1.00 . B B . 292 HIS CD2  1 1 
        1  1714 2 2 23 HIS CE1  C -21.337 61.092 -19.161 1.00 . B B . 292 HIS CE1  1 1 
        1  1715 2 2 23 HIS CG   C -21.227 59.257 -17.961 1.00 . B B . 292 HIS CG   1 1 
        1  1716 2 2 23 HIS H    H -22.761 56.925 -18.029 1.00 . B B . 292 HIS H    1 1 
        1  1717 2 2 23 HIS HA   H -21.787 56.987 -15.375 1.00 . B B . 292 HIS HA   1 1 
        1  1718 2 2 23 HIS HB2  H -20.456 58.961 -16.021 1.00 . B B . 292 HIS HB2  1 1 
        1  1719 2 2 23 HIS HB3  H -20.291 57.573 -17.089 1.00 . B B . 292 HIS HB3  1 1 
        1  1720 2 2 23 HIS HD1  H -20.775 61.184 -17.191 1.00 . B B . 292 HIS HD1  1 1 
        1  1721 2 2 23 HIS HD2  H -21.821 57.954 -19.593 1.00 . B B . 292 HIS HD2  1 1 
        1  1722 2 2 23 HIS HE1  H -21.290 62.134 -19.443 1.00 . B B . 292 HIS HE1  1 1 
        1  1723 2 2 23 HIS N    N -22.771 56.727 -17.068 1.00 . B B . 292 HIS N    1 1 
        1  1724 2 2 23 HIS ND1  N -21.061 60.625 -17.948 1.00 . B B . 292 HIS ND1  1 1 
        1  1725 2 2 23 HIS NE2  N -21.675 60.113 -19.981 1.00 . B B . 292 HIS NE2  1 1 
        1  1726 2 2 23 HIS O    O -23.430 58.314 -14.272 1.00 . B B . 292 HIS O    1 1 
        1  1727 2 2 23 HIS OXT  O -23.703 59.442 -16.093 1.00 . B B . 292 HIS OXT  1 1 
        1  1728 3 1  1 GLY C    C -28.052 51.030 -19.744 1.00 . C C .  -5 GLY C    1 1 
        1  1729 3 1  1 GLY CA   C -27.749 52.494 -19.834 1.00 . C C .  -5 GLY CA   1 1 
        1  1730 3 1  1 GLY H1   H -28.653 54.301 -19.437 1.00 . C C .  -5 GLY H1   1 1 
        1  1731 3 1  1 GLY H2   H -29.264 53.011 -18.517 1.00 . C C .  -5 GLY H2   1 1 
        1  1732 3 1  1 GLY H3   H -29.660 53.165 -20.144 1.00 . C C .  -5 GLY H3   1 1 
        1  1733 3 1  1 GLY HA2  H -27.479 52.734 -20.851 1.00 . C C .  -5 GLY HA2  1 1 
        1  1734 3 1  1 GLY HA3  H -26.923 52.731 -19.181 1.00 . C C .  -5 GLY HA3  1 1 
        1  1735 3 1  1 GLY N    N -28.901 53.292 -19.447 1.00 . C C .  -5 GLY N    1 1 
        1  1736 3 1  1 GLY O    O -29.035 50.634 -19.104 1.00 . C C .  -5 GLY O    1 1 
        1  1737 3 1  2 SER C    C -26.878 48.217 -19.052 1.00 . C C .  -4 SER C    1 1 
        1  1738 3 1  2 SER CA   C -27.387 48.807 -20.370 1.00 . C C .  -4 SER CA   1 1 
        1  1739 3 1  2 SER CB   C -26.580 48.244 -21.538 1.00 . C C .  -4 SER CB   1 1 
        1  1740 3 1  2 SER H    H -26.458 50.595 -20.848 1.00 . C C .  -4 SER H    1 1 
        1  1741 3 1  2 SER HA   H -28.427 48.558 -20.507 1.00 . C C .  -4 SER HA   1 1 
        1  1742 3 1  2 SER HB2  H -25.526 48.311 -21.313 1.00 . C C .  -4 SER HB2  1 1 
        1  1743 3 1  2 SER HB3  H -26.850 47.212 -21.703 1.00 . C C .  -4 SER HB3  1 1 
        1  1744 3 1  2 SER HG   H -27.740 48.773 -23.013 1.00 . C C .  -4 SER HG   1 1 
        1  1745 3 1  2 SER N    N -27.226 50.230 -20.357 1.00 . C C .  -4 SER N    1 1 
        1  1746 3 1  2 SER O    O -25.676 48.180 -18.812 1.00 . C C .  -4 SER O    1 1 
        1  1747 3 1  2 SER OG   O -26.841 48.984 -22.730 1.00 . C C .  -4 SER OG   1 1 
        1  1748 3 1  3 HIS C    C -27.045 45.745 -17.112 1.00 . C C .  -3 HIS C    1 1 
        1  1749 3 1  3 HIS CA   C -27.381 47.208 -16.921 1.00 . C C .  -3 HIS CA   1 1 
        1  1750 3 1  3 HIS CB   C -28.426 47.401 -15.822 1.00 . C C .  -3 HIS CB   1 1 
        1  1751 3 1  3 HIS CD2  C -28.948 49.946 -15.904 1.00 . C C .  -3 HIS CD2  1 1 
        1  1752 3 1  3 HIS CE1  C -28.388 50.475 -13.882 1.00 . C C .  -3 HIS CE1  1 1 
        1  1753 3 1  3 HIS CG   C -28.523 48.810 -15.303 1.00 . C C .  -3 HIS CG   1 1 
        1  1754 3 1  3 HIS H    H -28.735 47.946 -18.389 1.00 . C C .  -3 HIS H    1 1 
        1  1755 3 1  3 HIS HA   H -26.469 47.708 -16.630 1.00 . C C .  -3 HIS HA   1 1 
        1  1756 3 1  3 HIS HB2  H -29.395 47.111 -16.197 1.00 . C C .  -3 HIS HB2  1 1 
        1  1757 3 1  3 HIS HB3  H -28.162 46.761 -14.993 1.00 . C C .  -3 HIS HB3  1 1 
        1  1758 3 1  3 HIS HD1  H -27.833 48.550 -13.332 1.00 . C C .  -3 HIS HD1  1 1 
        1  1759 3 1  3 HIS HD2  H -29.297 50.032 -16.923 1.00 . C C .  -3 HIS HD2  1 1 
        1  1760 3 1  3 HIS HE1  H -28.199 51.030 -12.976 1.00 . C C .  -3 HIS HE1  1 1 
        1  1761 3 1  3 HIS N    N -27.785 47.817 -18.185 1.00 . C C .  -3 HIS N    1 1 
        1  1762 3 1  3 HIS ND1  N -28.175 49.170 -14.027 1.00 . C C .  -3 HIS ND1  1 1 
        1  1763 3 1  3 HIS NE2  N -28.860 51.001 -15.000 1.00 . C C .  -3 HIS NE2  1 1 
        1  1764 3 1  3 HIS O    O -26.231 45.179 -16.391 1.00 . C C .  -3 HIS O    1 1 
        1  1765 3 1  4 MET C    C -26.929 43.788 -19.869 1.00 . C C .  -2 MET C    1 1 
        1  1766 3 1  4 MET CA   C -27.375 43.785 -18.437 1.00 . C C .  -2 MET CA   1 1 
        1  1767 3 1  4 MET CB   C -28.579 42.861 -18.256 1.00 . C C .  -2 MET CB   1 1 
        1  1768 3 1  4 MET CE   C -29.735 40.349 -16.546 1.00 . C C .  -2 MET CE   1 1 
        1  1769 3 1  4 MET CG   C -28.312 41.417 -18.672 1.00 . C C .  -2 MET CG   1 1 
        1  1770 3 1  4 MET H    H -28.391 45.602 -18.561 1.00 . C C .  -2 MET H    1 1 
        1  1771 3 1  4 MET HA   H -26.560 43.448 -17.816 1.00 . C C .  -2 MET HA   1 1 
        1  1772 3 1  4 MET HB2  H -28.880 42.871 -17.220 1.00 . C C .  -2 MET HB2  1 1 
        1  1773 3 1  4 MET HB3  H -29.388 43.240 -18.863 1.00 . C C .  -2 MET HB3  1 1 
        1  1774 3 1  4 MET HE1  H -30.512 39.686 -16.198 1.00 . C C .  -2 MET HE1  1 1 
        1  1775 3 1  4 MET HE2  H -28.784 40.017 -16.159 1.00 . C C .  -2 MET HE2  1 1 
        1  1776 3 1  4 MET HE3  H -29.941 41.352 -16.202 1.00 . C C .  -2 MET HE3  1 1 
        1  1777 3 1  4 MET HG2  H -28.105 41.394 -19.732 1.00 . C C .  -2 MET HG2  1 1 
        1  1778 3 1  4 MET HG3  H -27.447 41.061 -18.133 1.00 . C C .  -2 MET HG3  1 1 
        1  1779 3 1  4 MET N    N -27.684 45.138 -18.068 1.00 . C C .  -2 MET N    1 1 
        1  1780 3 1  4 MET O    O -27.690 44.182 -20.764 1.00 . C C .  -2 MET O    1 1 
        1  1781 3 1  4 MET SD   S -29.697 40.314 -18.337 1.00 . C C .  -2 MET SD   1 1 
        1  1782 3 1  5 ALA C    C -24.630 41.994 -21.689 1.00 . C C .  -1 ALA C    1 1 
        1  1783 3 1  5 ALA CA   C -25.156 43.377 -21.400 1.00 . C C .  -1 ALA CA   1 1 
        1  1784 3 1  5 ALA CB   C -24.050 44.419 -21.528 1.00 . C C .  -1 ALA CB   1 1 
        1  1785 3 1  5 ALA H    H -25.150 43.096 -19.343 1.00 . C C .  -1 ALA H    1 1 
        1  1786 3 1  5 ALA HA   H -25.944 43.620 -22.098 1.00 . C C .  -1 ALA HA   1 1 
        1  1787 3 1  5 ALA HB1  H -23.651 44.403 -22.532 1.00 . C C .  -1 ALA HB1  1 1 
        1  1788 3 1  5 ALA HB2  H -24.452 45.399 -21.315 1.00 . C C .  -1 ALA HB2  1 1 
        1  1789 3 1  5 ALA HB3  H -23.263 44.192 -20.824 1.00 . C C .  -1 ALA HB3  1 1 
        1  1790 3 1  5 ALA N    N -25.713 43.404 -20.087 1.00 . C C .  -1 ALA N    1 1 
        1  1791 3 1  5 ALA O    O -24.582 41.142 -20.792 1.00 . C C .  -1 ALA O    1 1 
        1  1792 3 1  6 SER C    C -22.223 40.403 -22.913 1.00 . C C .   0 SER C    1 1 
        1  1793 3 1  6 SER CA   C -23.706 40.492 -23.299 1.00 . C C .   0 SER CA   1 1 
        1  1794 3 1  6 SER CB   C -23.911 40.296 -24.804 1.00 . C C .   0 SER CB   1 1 
        1  1795 3 1  6 SER H    H -24.265 42.487 -23.570 1.00 . C C .   0 SER H    1 1 
        1  1796 3 1  6 SER HA   H -24.255 39.731 -22.764 1.00 . C C .   0 SER HA   1 1 
        1  1797 3 1  6 SER HB2  H -23.249 40.955 -25.346 1.00 . C C .   0 SER HB2  1 1 
        1  1798 3 1  6 SER HB3  H -23.700 39.271 -25.069 1.00 . C C .   0 SER HB3  1 1 
        1  1799 3 1  6 SER HG   H -25.338 41.562 -25.180 1.00 . C C .   0 SER HG   1 1 
        1  1800 3 1  6 SER N    N -24.224 41.766 -22.906 1.00 . C C .   0 SER N    1 1 
        1  1801 3 1  6 SER O    O -21.328 40.591 -23.740 1.00 . C C .   0 SER O    1 1 
        1  1802 3 1  6 SER OG   O -25.267 40.598 -25.165 1.00 . C C .   0 SER OG   1 1 
        1  1803 3 1  7 SER C    C -20.142 38.713 -21.300 1.00 . C C . 312 SER C    1 1 
        1  1804 3 1  7 SER CA   C -20.667 40.127 -21.097 1.00 . C C . 312 SER CA   1 1 
        1  1805 3 1  7 SER CB   C -20.719 40.481 -19.611 1.00 . C C . 312 SER CB   1 1 
        1  1806 3 1  7 SER H    H -22.753 40.174 -21.023 1.00 . C C . 312 SER H    1 1 
        1  1807 3 1  7 SER HA   H -20.009 40.821 -21.600 1.00 . C C . 312 SER HA   1 1 
        1  1808 3 1  7 SER HB2  H -21.277 39.726 -19.078 1.00 . C C . 312 SER HB2  1 1 
        1  1809 3 1  7 SER HB3  H -19.714 40.535 -19.220 1.00 . C C . 312 SER HB3  1 1 
        1  1810 3 1  7 SER HG   H -20.890 42.372 -19.992 1.00 . C C . 312 SER HG   1 1 
        1  1811 3 1  7 SER N    N -21.988 40.226 -21.638 1.00 . C C . 312 SER N    1 1 
        1  1812 3 1  7 SER O    O -20.625 37.763 -20.688 1.00 . C C . 312 SER O    1 1 
        1  1813 3 1  7 SER OG   O -21.351 41.747 -19.424 1.00 . C C . 312 SER OG   1 1 
        1  1814 3 1  8 ARG C    C -17.364 37.019 -21.738 1.00 . C C . 313 ARG C    1 1 
        1  1815 3 1  8 ARG CA   C -18.653 37.251 -22.479 1.00 . C C . 313 ARG CA   1 1 
        1  1816 3 1  8 ARG CB   C -18.472 37.050 -23.985 1.00 . C C . 313 ARG CB   1 1 
        1  1817 3 1  8 ARG CD   C -20.875 36.357 -24.284 1.00 . C C . 313 ARG CD   1 1 
        1  1818 3 1  8 ARG CG   C -19.754 37.258 -24.782 1.00 . C C . 313 ARG CG   1 1 
        1  1819 3 1  8 ARG CZ   C -23.342 36.314 -24.488 1.00 . C C . 313 ARG CZ   1 1 
        1  1820 3 1  8 ARG H    H -18.840 39.361 -22.643 1.00 . C C . 313 ARG H    1 1 
        1  1821 3 1  8 ARG HA   H -19.364 36.525 -22.116 1.00 . C C . 313 ARG HA   1 1 
        1  1822 3 1  8 ARG HB2  H -17.727 37.744 -24.345 1.00 . C C . 313 ARG HB2  1 1 
        1  1823 3 1  8 ARG HB3  H -18.124 36.043 -24.159 1.00 . C C . 313 ARG HB3  1 1 
        1  1824 3 1  8 ARG HD2  H -20.602 35.325 -24.440 1.00 . C C . 313 ARG HD2  1 1 
        1  1825 3 1  8 ARG HD3  H -21.021 36.537 -23.230 1.00 . C C . 313 ARG HD3  1 1 
        1  1826 3 1  8 ARG HE   H -22.036 37.045 -25.856 1.00 . C C . 313 ARG HE   1 1 
        1  1827 3 1  8 ARG HG2  H -20.064 38.288 -24.686 1.00 . C C . 313 ARG HG2  1 1 
        1  1828 3 1  8 ARG HG3  H -19.562 37.036 -25.821 1.00 . C C . 313 ARG HG3  1 1 
        1  1829 3 1  8 ARG HH11 H -22.685 35.526 -22.694 1.00 . C C . 313 ARG HH11 1 1 
        1  1830 3 1  8 ARG HH12 H -24.373 35.527 -22.906 1.00 . C C . 313 ARG HH12 1 1 
        1  1831 3 1  8 ARG HH21 H -24.373 37.011 -26.108 1.00 . C C . 313 ARG HH21 1 1 
        1  1832 3 1  8 ARG HH22 H -25.340 36.359 -24.862 1.00 . C C . 313 ARG HH22 1 1 
        1  1833 3 1  8 ARG N    N -19.187 38.563 -22.183 1.00 . C C . 313 ARG N    1 1 
        1  1834 3 1  8 ARG NE   N -22.135 36.616 -24.972 1.00 . C C . 313 ARG NE   1 1 
        1  1835 3 1  8 ARG NH1  N -23.468 35.748 -23.282 1.00 . C C . 313 ARG NH1  1 1 
        1  1836 3 1  8 ARG NH2  N -24.422 36.582 -25.200 1.00 . C C . 313 ARG NH2  1 1 
        1  1837 3 1  8 ARG O    O -16.903 35.896 -21.618 1.00 . C C . 313 ARG O    1 1 
        1  1838 3 1  9 GLN C    C -15.863 37.824 -18.968 1.00 . C C . 314 GLN C    1 1 
        1  1839 3 1  9 GLN CA   C -15.577 38.006 -20.442 1.00 . C C . 314 GLN CA   1 1 
        1  1840 3 1  9 GLN CB   C -14.672 39.232 -20.667 1.00 . C C . 314 GLN CB   1 1 
        1  1841 3 1  9 GLN CD   C -16.443 41.027 -20.986 1.00 . C C . 314 GLN CD   1 1 
        1  1842 3 1  9 GLN CG   C -15.227 40.587 -20.206 1.00 . C C . 314 GLN CG   1 1 
        1  1843 3 1  9 GLN H    H -17.254 38.953 -21.292 1.00 . C C . 314 GLN H    1 1 
        1  1844 3 1  9 GLN HA   H -15.058 37.122 -20.784 1.00 . C C . 314 GLN HA   1 1 
        1  1845 3 1  9 GLN HB2  H -13.736 39.072 -20.154 1.00 . C C . 314 GLN HB2  1 1 
        1  1846 3 1  9 GLN HB3  H -14.474 39.302 -21.726 1.00 . C C . 314 GLN HB3  1 1 
        1  1847 3 1  9 GLN HE21 H -15.285 41.744 -22.390 1.00 . C C . 314 GLN HE21 1 1 
        1  1848 3 1  9 GLN HE22 H -16.995 41.916 -22.647 1.00 . C C . 314 GLN HE22 1 1 
        1  1849 3 1  9 GLN HG2  H -15.504 40.505 -19.166 1.00 . C C . 314 GLN HG2  1 1 
        1  1850 3 1  9 GLN HG3  H -14.456 41.335 -20.308 1.00 . C C . 314 GLN HG3  1 1 
        1  1851 3 1  9 GLN N    N -16.816 38.078 -21.194 1.00 . C C . 314 GLN N    1 1 
        1  1852 3 1  9 GLN NE2  N -16.225 41.624 -22.114 1.00 . C C . 314 GLN NE2  1 1 
        1  1853 3 1  9 GLN O    O -14.950 37.765 -18.146 1.00 . C C . 314 GLN O    1 1 
        1  1854 3 1  9 GLN OE1  O -17.575 40.742 -20.601 1.00 . C C . 314 GLN OE1  1 1 
        1  1855 3 1 10 LYS C    C -17.142 36.084 -16.754 1.00 . C C . 315 LYS C    1 1 
        1  1856 3 1 10 LYS CA   C -17.559 37.467 -17.265 1.00 . C C . 315 LYS CA   1 1 
        1  1857 3 1 10 LYS CB   C -19.069 37.671 -17.077 1.00 . C C . 315 LYS CB   1 1 
        1  1858 3 1 10 LYS CD   C -21.416 36.734 -17.353 1.00 . C C . 315 LYS CD   1 1 
        1  1859 3 1 10 LYS CE   C -21.641 36.746 -15.833 1.00 . C C . 315 LYS CE   1 1 
        1  1860 3 1 10 LYS CG   C -19.938 36.598 -17.728 1.00 . C C . 315 LYS CG   1 1 
        1  1861 3 1 10 LYS H    H -17.806 37.668 -19.362 1.00 . C C . 315 LYS H    1 1 
        1  1862 3 1 10 LYS HA   H -17.029 38.205 -16.680 1.00 . C C . 315 LYS HA   1 1 
        1  1863 3 1 10 LYS HB2  H -19.272 37.674 -16.017 1.00 . C C . 315 LYS HB2  1 1 
        1  1864 3 1 10 LYS HB3  H -19.343 38.631 -17.488 1.00 . C C . 315 LYS HB3  1 1 
        1  1865 3 1 10 LYS HD2  H -21.816 37.641 -17.779 1.00 . C C . 315 LYS HD2  1 1 
        1  1866 3 1 10 LYS HD3  H -21.932 35.882 -17.769 1.00 . C C . 315 LYS HD3  1 1 
        1  1867 3 1 10 LYS HE2  H -21.145 37.598 -15.394 1.00 . C C . 315 LYS HE2  1 1 
        1  1868 3 1 10 LYS HE3  H -22.702 36.836 -15.657 1.00 . C C . 315 LYS HE3  1 1 
        1  1869 3 1 10 LYS HG2  H -19.856 36.708 -18.799 1.00 . C C . 315 LYS HG2  1 1 
        1  1870 3 1 10 LYS HG3  H -19.579 35.624 -17.439 1.00 . C C . 315 LYS HG3  1 1 
        1  1871 3 1 10 LYS HZ1  H -20.197 35.245 -15.468 1.00 . C C . 315 LYS HZ1  1 1 
        1  1872 3 1 10 LYS HZ2  H -21.120 35.648 -14.139 1.00 . C C . 315 LYS HZ2  1 1 
        1  1873 3 1 10 LYS HZ3  H -21.783 34.703 -15.351 1.00 . C C . 315 LYS HZ3  1 1 
        1  1874 3 1 10 LYS N    N -17.141 37.655 -18.643 1.00 . C C . 315 LYS N    1 1 
        1  1875 3 1 10 LYS NZ   N -21.157 35.515 -15.175 1.00 . C C . 315 LYS NZ   1 1 
        1  1876 3 1 10 LYS O    O -17.304 35.780 -15.581 1.00 . C C . 315 LYS O    1 1 
        1  1877 3 1 11 TYR C    C -15.028 33.990 -16.250 1.00 . C C . 316 TYR C    1 1 
        1  1878 3 1 11 TYR CA   C -16.068 33.927 -17.360 1.00 . C C . 316 TYR CA   1 1 
        1  1879 3 1 11 TYR CB   C -15.478 33.238 -18.620 1.00 . C C . 316 TYR CB   1 1 
        1  1880 3 1 11 TYR CD1  C -13.010 33.865 -18.749 1.00 . C C . 316 TYR CD1  1 1 
        1  1881 3 1 11 TYR CD2  C -14.443 34.667 -20.450 1.00 . C C . 316 TYR CD2  1 1 
        1  1882 3 1 11 TYR CE1  C -11.931 34.486 -19.347 1.00 . C C . 316 TYR CE1  1 1 
        1  1883 3 1 11 TYR CE2  C -13.370 35.289 -21.064 1.00 . C C . 316 TYR CE2  1 1 
        1  1884 3 1 11 TYR CG   C -14.286 33.945 -19.286 1.00 . C C . 316 TYR CG   1 1 
        1  1885 3 1 11 TYR CZ   C -12.117 35.195 -20.509 1.00 . C C . 316 TYR CZ   1 1 
        1  1886 3 1 11 TYR H    H -16.489 35.578 -18.586 1.00 . C C . 316 TYR H    1 1 
        1  1887 3 1 11 TYR HA   H -16.902 33.341 -17.002 1.00 . C C . 316 TYR HA   1 1 
        1  1888 3 1 11 TYR HB2  H -15.148 32.247 -18.345 1.00 . C C . 316 TYR HB2  1 1 
        1  1889 3 1 11 TYR HB3  H -16.264 33.145 -19.356 1.00 . C C . 316 TYR HB3  1 1 
        1  1890 3 1 11 TYR HD1  H -12.886 33.307 -17.834 1.00 . C C . 316 TYR HD1  1 1 
        1  1891 3 1 11 TYR HD2  H -15.427 34.744 -20.888 1.00 . C C . 316 TYR HD2  1 1 
        1  1892 3 1 11 TYR HE1  H -10.948 34.408 -18.906 1.00 . C C . 316 TYR HE1  1 1 
        1  1893 3 1 11 TYR HE2  H -13.523 35.848 -21.975 1.00 . C C . 316 TYR HE2  1 1 
        1  1894 3 1 11 TYR HH   H -11.319 36.659 -21.485 1.00 . C C . 316 TYR HH   1 1 
        1  1895 3 1 11 TYR N    N -16.578 35.262 -17.664 1.00 . C C . 316 TYR N    1 1 
        1  1896 3 1 11 TYR O    O -14.754 32.994 -15.591 1.00 . C C . 316 TYR O    1 1 
        1  1897 3 1 11 TYR OH   O -11.044 35.808 -21.122 1.00 . C C . 316 TYR OH   1 1 
        1  1898 3 1 12 ALA C    C -13.815 34.952 -13.731 1.00 . C C . 317 ALA C    1 1 
        1  1899 3 1 12 ALA CA   C -13.415 35.458 -15.112 1.00 . C C . 317 ALA CA   1 1 
        1  1900 3 1 12 ALA CB   C -13.126 36.948 -15.063 1.00 . C C . 317 ALA CB   1 1 
        1  1901 3 1 12 ALA H    H -14.683 35.896 -16.719 1.00 . C C . 317 ALA H    1 1 
        1  1902 3 1 12 ALA HA   H -12.507 34.957 -15.412 1.00 . C C . 317 ALA HA   1 1 
        1  1903 3 1 12 ALA HB1  H -12.850 37.293 -16.049 1.00 . C C . 317 ALA HB1  1 1 
        1  1904 3 1 12 ALA HB2  H -14.009 37.475 -14.733 1.00 . C C . 317 ALA HB2  1 1 
        1  1905 3 1 12 ALA HB3  H -12.315 37.137 -14.375 1.00 . C C . 317 ALA HB3  1 1 
        1  1906 3 1 12 ALA N    N -14.421 35.176 -16.107 1.00 . C C . 317 ALA N    1 1 
        1  1907 3 1 12 ALA O    O -12.995 34.375 -13.054 1.00 . C C . 317 ALA O    1 1 
        1  1908 3 1 13 GLU C    C -15.398 33.153 -11.850 1.00 . C C . 318 GLU C    1 1 
        1  1909 3 1 13 GLU CA   C -15.563 34.673 -12.024 1.00 . C C . 318 GLU CA   1 1 
        1  1910 3 1 13 GLU CB   C -17.010 35.121 -11.734 1.00 . C C . 318 GLU CB   1 1 
        1  1911 3 1 13 GLU CD   C -19.454 35.005 -12.340 1.00 . C C . 318 GLU CD   1 1 
        1  1912 3 1 13 GLU CG   C -18.051 34.611 -12.719 1.00 . C C . 318 GLU CG   1 1 
        1  1913 3 1 13 GLU H    H -15.742 35.517 -13.972 1.00 . C C . 318 GLU H    1 1 
        1  1914 3 1 13 GLU HA   H -14.900 35.144 -11.313 1.00 . C C . 318 GLU HA   1 1 
        1  1915 3 1 13 GLU HB2  H -17.286 34.773 -10.750 1.00 . C C . 318 GLU HB2  1 1 
        1  1916 3 1 13 GLU HB3  H -17.039 36.200 -11.738 1.00 . C C . 318 GLU HB3  1 1 
        1  1917 3 1 13 GLU HG2  H -17.833 35.014 -13.698 1.00 . C C . 318 GLU HG2  1 1 
        1  1918 3 1 13 GLU HG3  H -17.991 33.533 -12.756 1.00 . C C . 318 GLU HG3  1 1 
        1  1919 3 1 13 GLU N    N -15.099 35.114 -13.349 1.00 . C C . 318 GLU N    1 1 
        1  1920 3 1 13 GLU O    O -14.966 32.666 -10.781 1.00 . C C . 318 GLU O    1 1 
        1  1921 3 1 13 GLU OE1  O -20.083 34.292 -11.548 1.00 . C C . 318 GLU OE1  1 1 
        1  1922 3 1 13 GLU OE2  O -19.971 36.005 -12.853 1.00 . C C . 318 GLU OE2  1 1 
        1  1923 3 1 14 GLU C    C -14.090 30.646 -12.815 1.00 . C C . 319 GLU C    1 1 
        1  1924 3 1 14 GLU CA   C -15.548 30.989 -12.950 1.00 . C C . 319 GLU CA   1 1 
        1  1925 3 1 14 GLU CB   C -16.082 30.428 -14.271 1.00 . C C . 319 GLU CB   1 1 
        1  1926 3 1 14 GLU CD   C -18.418 29.961 -13.504 1.00 . C C . 319 GLU CD   1 1 
        1  1927 3 1 14 GLU CG   C -17.559 30.671 -14.509 1.00 . C C . 319 GLU CG   1 1 
        1  1928 3 1 14 GLU H    H -15.993 32.890 -13.726 1.00 . C C . 319 GLU H    1 1 
        1  1929 3 1 14 GLU HA   H -16.096 30.553 -12.130 1.00 . C C . 319 GLU HA   1 1 
        1  1930 3 1 14 GLU HB2  H -15.532 30.875 -15.086 1.00 . C C . 319 GLU HB2  1 1 
        1  1931 3 1 14 GLU HB3  H -15.909 29.362 -14.282 1.00 . C C . 319 GLU HB3  1 1 
        1  1932 3 1 14 GLU HG2  H -17.753 31.731 -14.442 1.00 . C C . 319 GLU HG2  1 1 
        1  1933 3 1 14 GLU HG3  H -17.819 30.320 -15.497 1.00 . C C . 319 GLU HG3  1 1 
        1  1934 3 1 14 GLU N    N -15.691 32.426 -12.917 1.00 . C C . 319 GLU N    1 1 
        1  1935 3 1 14 GLU O    O -13.701 29.896 -11.926 1.00 . C C . 319 GLU O    1 1 
        1  1936 3 1 14 GLU OE1  O -18.555 28.730 -13.601 1.00 . C C . 319 GLU OE1  1 1 
        1  1937 3 1 14 GLU OE2  O -18.998 30.619 -12.610 1.00 . C C . 319 GLU OE2  1 1 
        1  1938 3 1 15 GLU C    C -11.209 31.316 -12.353 1.00 . C C . 320 GLU C    1 1 
        1  1939 3 1 15 GLU CA   C -11.864 31.031 -13.700 1.00 . C C . 320 GLU CA   1 1 
        1  1940 3 1 15 GLU CB   C -11.187 31.861 -14.789 1.00 . C C . 320 GLU CB   1 1 
        1  1941 3 1 15 GLU CD   C -11.606 30.147 -16.589 1.00 . C C . 320 GLU CD   1 1 
        1  1942 3 1 15 GLU CG   C -11.690 31.599 -16.196 1.00 . C C . 320 GLU CG   1 1 
        1  1943 3 1 15 GLU H    H -13.690 31.913 -14.287 1.00 . C C . 320 GLU H    1 1 
        1  1944 3 1 15 GLU HA   H -11.721 29.987 -13.932 1.00 . C C . 320 GLU HA   1 1 
        1  1945 3 1 15 GLU HB2  H -11.323 32.910 -14.572 1.00 . C C . 320 GLU HB2  1 1 
        1  1946 3 1 15 GLU HB3  H -10.133 31.630 -14.768 1.00 . C C . 320 GLU HB3  1 1 
        1  1947 3 1 15 GLU HG2  H -12.726 31.898 -16.244 1.00 . C C . 320 GLU HG2  1 1 
        1  1948 3 1 15 GLU HG3  H -11.110 32.186 -16.892 1.00 . C C . 320 GLU HG3  1 1 
        1  1949 3 1 15 GLU N    N -13.288 31.269 -13.663 1.00 . C C . 320 GLU N    1 1 
        1  1950 3 1 15 GLU O    O -10.556 30.441 -11.786 1.00 . C C . 320 GLU O    1 1 
        1  1951 3 1 15 GLU OE1  O -10.549 29.512 -16.406 1.00 . C C . 320 GLU OE1  1 1 
        1  1952 3 1 15 GLU OE2  O -12.599 29.611 -17.106 1.00 . C C . 320 GLU OE2  1 1 
        1  1953 3 1 16 LEU C    C -11.226 32.114  -9.363 1.00 . C C . 321 LEU C    1 1 
        1  1954 3 1 16 LEU CA   C -10.781 32.894 -10.581 1.00 . C C . 321 LEU CA   1 1 
        1  1955 3 1 16 LEU CB   C -10.685 34.424 -10.319 1.00 . C C . 321 LEU CB   1 1 
        1  1956 3 1 16 LEU CD1  C -13.042 35.015  -9.642 1.00 . C C . 321 LEU CD1  1 1 
        1  1957 3 1 16 LEU CD2  C -11.495 36.767 -10.345 1.00 . C C . 321 LEU CD2  1 1 
        1  1958 3 1 16 LEU CG   C -11.897 35.340 -10.553 1.00 . C C . 321 LEU CG   1 1 
        1  1959 3 1 16 LEU H    H -12.025 33.147 -12.274 1.00 . C C . 321 LEU H    1 1 
        1  1960 3 1 16 LEU HA   H  -9.771 32.549 -10.752 1.00 . C C . 321 LEU HA   1 1 
        1  1961 3 1 16 LEU HB2  H -10.535 34.503  -9.252 1.00 . C C . 321 LEU HB2  1 1 
        1  1962 3 1 16 LEU HB3  H  -9.834 34.811 -10.864 1.00 . C C . 321 LEU HB3  1 1 
        1  1963 3 1 16 LEU HD11 H -13.428 34.031  -9.861 1.00 . C C . 321 LEU HD11 1 1 
        1  1964 3 1 16 LEU HD12 H -12.673 35.056  -8.629 1.00 . C C . 321 LEU HD12 1 1 
        1  1965 3 1 16 LEU HD13 H -13.818 35.756  -9.760 1.00 . C C . 321 LEU HD13 1 1 
        1  1966 3 1 16 LEU HD21 H -12.327 37.412 -10.586 1.00 . C C . 321 LEU HD21 1 1 
        1  1967 3 1 16 LEU HD22 H -11.203 36.897  -9.314 1.00 . C C . 321 LEU HD22 1 1 
        1  1968 3 1 16 LEU HD23 H -10.656 37.006 -10.980 1.00 . C C . 321 LEU HD23 1 1 
        1  1969 3 1 16 LEU HG   H -12.232 35.244 -11.575 1.00 . C C . 321 LEU HG   1 1 
        1  1970 3 1 16 LEU N    N -11.421 32.517 -11.819 1.00 . C C . 321 LEU N    1 1 
        1  1971 3 1 16 LEU O    O -10.388 31.708  -8.559 1.00 . C C . 321 LEU O    1 1 
        1  1972 3 1 17 GLU C    C -12.524 29.680  -8.101 1.00 . C C . 322 GLU C    1 1 
        1  1973 3 1 17 GLU CA   C -12.947 31.148  -8.035 1.00 . C C . 322 GLU CA   1 1 
        1  1974 3 1 17 GLU CB   C -14.438 31.310  -7.782 1.00 . C C . 322 GLU CB   1 1 
        1  1975 3 1 17 GLU CD   C -16.283 31.098  -6.107 1.00 . C C . 322 GLU CD   1 1 
        1  1976 3 1 17 GLU CG   C -14.869 30.760  -6.439 1.00 . C C . 322 GLU CG   1 1 
        1  1977 3 1 17 GLU H    H -13.152 32.199  -9.881 1.00 . C C . 322 GLU H    1 1 
        1  1978 3 1 17 GLU HA   H -12.403 31.585  -7.210 1.00 . C C . 322 GLU HA   1 1 
        1  1979 3 1 17 GLU HB2  H -14.689 32.360  -7.820 1.00 . C C . 322 GLU HB2  1 1 
        1  1980 3 1 17 GLU HB3  H -14.984 30.786  -8.553 1.00 . C C . 322 GLU HB3  1 1 
        1  1981 3 1 17 GLU HG2  H -14.768 29.685  -6.453 1.00 . C C . 322 GLU HG2  1 1 
        1  1982 3 1 17 GLU HG3  H -14.224 31.168  -5.675 1.00 . C C . 322 GLU HG3  1 1 
        1  1983 3 1 17 GLU N    N -12.508 31.870  -9.212 1.00 . C C . 322 GLU N    1 1 
        1  1984 3 1 17 GLU O    O -12.036 29.104  -7.086 1.00 . C C . 322 GLU O    1 1 
        1  1985 3 1 17 GLU OE1  O -16.542 32.231  -5.669 1.00 . C C . 322 GLU OE1  1 1 
        1  1986 3 1 17 GLU OE2  O -17.167 30.248  -6.270 1.00 . C C . 322 GLU OE2  1 1 
        1  1987 3 1 18 GLN C    C -10.732 27.591  -9.244 1.00 . C C . 323 GLN C    1 1 
        1  1988 3 1 18 GLN CA   C -12.207 27.724  -9.460 1.00 . C C . 323 GLN CA   1 1 
        1  1989 3 1 18 GLN CB   C -12.603 27.132 -10.810 1.00 . C C . 323 GLN CB   1 1 
        1  1990 3 1 18 GLN CD   C -14.440 26.301 -12.319 1.00 . C C . 323 GLN CD   1 1 
        1  1991 3 1 18 GLN CG   C -14.095 26.916 -10.980 1.00 . C C . 323 GLN CG   1 1 
        1  1992 3 1 18 GLN H    H -12.926 29.599 -10.082 1.00 . C C . 323 GLN H    1 1 
        1  1993 3 1 18 GLN HA   H -12.699 27.165  -8.678 1.00 . C C . 323 GLN HA   1 1 
        1  1994 3 1 18 GLN HB2  H -12.268 27.798 -11.591 1.00 . C C . 323 GLN HB2  1 1 
        1  1995 3 1 18 GLN HB3  H -12.108 26.179 -10.926 1.00 . C C . 323 GLN HB3  1 1 
        1  1996 3 1 18 GLN HE21 H -16.186 27.196 -12.285 1.00 . C C . 323 GLN HE21 1 1 
        1  1997 3 1 18 GLN HE22 H -15.878 26.234 -13.682 1.00 . C C . 323 GLN HE22 1 1 
        1  1998 3 1 18 GLN HG2  H -14.447 26.262 -10.197 1.00 . C C . 323 GLN HG2  1 1 
        1  1999 3 1 18 GLN HG3  H -14.591 27.872 -10.900 1.00 . C C . 323 GLN HG3  1 1 
        1  2000 3 1 18 GLN N    N -12.611 29.095  -9.296 1.00 . C C . 323 GLN N    1 1 
        1  2001 3 1 18 GLN NE2  N -15.609 26.600 -12.813 1.00 . C C . 323 GLN NE2  1 1 
        1  2002 3 1 18 GLN O    O -10.310 26.713  -8.552 1.00 . C C . 323 GLN O    1 1 
        1  2003 3 1 18 GLN OE1  O -13.650 25.543 -12.901 1.00 . C C . 323 GLN OE1  1 1 
        1  2004 3 1 19 VAL C    C  -8.130 28.671  -8.154 1.00 . C C . 324 VAL C    1 1 
        1  2005 3 1 19 VAL CA   C  -8.508 28.434  -9.618 1.00 . C C . 324 VAL CA   1 1 
        1  2006 3 1 19 VAL CB   C  -7.723 29.400 -10.549 1.00 . C C . 324 VAL CB   1 1 
        1  2007 3 1 19 VAL CG1  C  -7.759 30.824 -10.042 1.00 . C C . 324 VAL CG1  1 1 
        1  2008 3 1 19 VAL CG2  C  -6.298 28.921 -10.744 1.00 . C C . 324 VAL CG2  1 1 
        1  2009 3 1 19 VAL H    H -10.342 29.234 -10.323 1.00 . C C . 324 VAL H    1 1 
        1  2010 3 1 19 VAL HA   H  -8.234 27.417  -9.858 1.00 . C C . 324 VAL HA   1 1 
        1  2011 3 1 19 VAL HB   H  -8.222 29.389 -11.505 1.00 . C C . 324 VAL HB   1 1 
        1  2012 3 1 19 VAL HG11 H  -7.282 31.494 -10.740 1.00 . C C . 324 VAL HG11 1 1 
        1  2013 3 1 19 VAL HG12 H  -8.791 31.102  -9.902 1.00 . C C . 324 VAL HG12 1 1 
        1  2014 3 1 19 VAL HG13 H  -7.253 30.854  -9.089 1.00 . C C . 324 VAL HG13 1 1 
        1  2015 3 1 19 VAL HG21 H  -6.310 27.894 -11.074 1.00 . C C . 324 VAL HG21 1 1 
        1  2016 3 1 19 VAL HG22 H  -5.792 29.538 -11.470 1.00 . C C . 324 VAL HG22 1 1 
        1  2017 3 1 19 VAL HG23 H  -5.777 28.981  -9.800 1.00 . C C . 324 VAL HG23 1 1 
        1  2018 3 1 19 VAL N    N  -9.945 28.512  -9.786 1.00 . C C . 324 VAL N    1 1 
        1  2019 3 1 19 VAL O    O  -7.172 28.114  -7.675 1.00 . C C . 324 VAL O    1 1 
        1  2020 3 1 20 ARG C    C  -8.756 28.417  -5.306 1.00 . C C . 325 ARG C    1 1 
        1  2021 3 1 20 ARG CA   C  -8.704 29.736  -6.041 1.00 . C C . 325 ARG CA   1 1 
        1  2022 3 1 20 ARG CB   C  -9.847 30.640  -5.554 1.00 . C C . 325 ARG CB   1 1 
        1  2023 3 1 20 ARG CD   C -11.601 31.034  -3.847 1.00 . C C . 325 ARG CD   1 1 
        1  2024 3 1 20 ARG CG   C -10.151 30.620  -4.057 1.00 . C C . 325 ARG CG   1 1 
        1  2025 3 1 20 ARG CZ   C -13.315 31.160  -2.027 1.00 . C C . 325 ARG CZ   1 1 
        1  2026 3 1 20 ARG H    H  -9.628 29.963  -7.935 1.00 . C C . 325 ARG H    1 1 
        1  2027 3 1 20 ARG HA   H  -7.757 30.221  -5.863 1.00 . C C . 325 ARG HA   1 1 
        1  2028 3 1 20 ARG HB2  H  -9.611 31.658  -5.824 1.00 . C C . 325 ARG HB2  1 1 
        1  2029 3 1 20 ARG HB3  H -10.742 30.351  -6.085 1.00 . C C . 325 ARG HB3  1 1 
        1  2030 3 1 20 ARG HD2  H -11.736 32.047  -4.189 1.00 . C C . 325 ARG HD2  1 1 
        1  2031 3 1 20 ARG HD3  H -12.192 30.363  -4.455 1.00 . C C . 325 ARG HD3  1 1 
        1  2032 3 1 20 ARG HE   H -11.369 30.639  -1.805 1.00 . C C . 325 ARG HE   1 1 
        1  2033 3 1 20 ARG HG2  H  -9.999 29.621  -3.674 1.00 . C C . 325 ARG HG2  1 1 
        1  2034 3 1 20 ARG HG3  H  -9.506 31.317  -3.543 1.00 . C C . 325 ARG HG3  1 1 
        1  2035 3 1 20 ARG HH11 H -14.065 31.709  -3.859 1.00 . C C . 325 ARG HH11 1 1 
        1  2036 3 1 20 ARG HH12 H -15.196 31.736  -2.599 1.00 . C C . 325 ARG HH12 1 1 
        1  2037 3 1 20 ARG HH21 H -12.982 30.708  -0.041 1.00 . C C . 325 ARG HH21 1 1 
        1  2038 3 1 20 ARG HH22 H -14.579 31.098  -0.424 1.00 . C C . 325 ARG HH22 1 1 
        1  2039 3 1 20 ARG N    N  -8.905 29.495  -7.460 1.00 . C C . 325 ARG N    1 1 
        1  2040 3 1 20 ARG NE   N -12.050 30.931  -2.449 1.00 . C C . 325 ARG NE   1 1 
        1  2041 3 1 20 ARG NH1  N -14.250 31.564  -2.887 1.00 . C C . 325 ARG NH1  1 1 
        1  2042 3 1 20 ARG NH2  N -13.634 30.991  -0.750 1.00 . C C . 325 ARG NH2  1 1 
        1  2043 3 1 20 ARG O    O  -7.777 28.019  -4.656 1.00 . C C . 325 ARG O    1 1 
        1  2044 3 1 21 GLU C    C  -9.077 25.356  -5.390 1.00 . C C . 326 GLU C    1 1 
        1  2045 3 1 21 GLU CA   C  -9.977 26.440  -4.825 1.00 . C C . 326 GLU CA   1 1 
        1  2046 3 1 21 GLU CB   C -11.431 26.006  -4.700 1.00 . C C . 326 GLU CB   1 1 
        1  2047 3 1 21 GLU CD   C -13.621 25.501  -5.739 1.00 . C C . 326 GLU CD   1 1 
        1  2048 3 1 21 GLU CG   C -12.220 25.969  -5.987 1.00 . C C . 326 GLU CG   1 1 
        1  2049 3 1 21 GLU H    H -10.544 28.013  -6.113 1.00 . C C . 326 GLU H    1 1 
        1  2050 3 1 21 GLU HA   H  -9.604 26.632  -3.828 1.00 . C C . 326 GLU HA   1 1 
        1  2051 3 1 21 GLU HB2  H -11.456 25.016  -4.272 1.00 . C C . 326 GLU HB2  1 1 
        1  2052 3 1 21 GLU HB3  H -11.929 26.682  -4.022 1.00 . C C . 326 GLU HB3  1 1 
        1  2053 3 1 21 GLU HG2  H -12.246 26.961  -6.415 1.00 . C C . 326 GLU HG2  1 1 
        1  2054 3 1 21 GLU HG3  H -11.740 25.291  -6.677 1.00 . C C . 326 GLU HG3  1 1 
        1  2055 3 1 21 GLU N    N  -9.833 27.693  -5.505 1.00 . C C . 326 GLU N    1 1 
        1  2056 3 1 21 GLU O    O  -8.466 24.622  -4.644 1.00 . C C . 326 GLU O    1 1 
        1  2057 3 1 21 GLU OE1  O -14.500 26.339  -5.426 1.00 . C C . 326 GLU OE1  1 1 
        1  2058 3 1 21 GLU OE2  O -13.855 24.274  -5.799 1.00 . C C . 326 GLU OE2  1 1 
        1  2059 3 1 22 ALA C    C  -6.702 24.392  -7.069 1.00 . C C . 327 ALA C    1 1 
        1  2060 3 1 22 ALA CA   C  -8.167 24.305  -7.399 1.00 . C C . 327 ALA CA   1 1 
        1  2061 3 1 22 ALA CB   C  -8.343 24.478  -8.896 1.00 . C C . 327 ALA CB   1 1 
        1  2062 3 1 22 ALA H    H  -9.331 26.083  -7.206 1.00 . C C . 327 ALA H    1 1 
        1  2063 3 1 22 ALA HA   H  -8.555 23.336  -7.122 1.00 . C C . 327 ALA HA   1 1 
        1  2064 3 1 22 ALA HB1  H  -9.391 24.408  -9.146 1.00 . C C . 327 ALA HB1  1 1 
        1  2065 3 1 22 ALA HB2  H  -7.987 25.469  -9.147 1.00 . C C . 327 ALA HB2  1 1 
        1  2066 3 1 22 ALA HB3  H  -7.771 23.739  -9.435 1.00 . C C . 327 ALA HB3  1 1 
        1  2067 3 1 22 ALA N    N  -8.923 25.345  -6.693 1.00 . C C . 327 ALA N    1 1 
        1  2068 3 1 22 ALA O    O  -6.078 23.430  -6.624 1.00 . C C . 327 ALA O    1 1 
        1  2069 3 1 23 LEU C    C  -4.418 25.818  -5.576 1.00 . C C . 328 LEU C    1 1 
        1  2070 3 1 23 LEU CA   C  -4.796 25.820  -7.049 1.00 . C C . 328 LEU CA   1 1 
        1  2071 3 1 23 LEU CB   C  -4.424 27.108  -7.787 1.00 . C C . 328 LEU CB   1 1 
        1  2072 3 1 23 LEU CD1  C  -1.981 27.362  -7.323 1.00 . C C . 328 LEU CD1  1 1 
        1  2073 3 1 23 LEU CD2  C  -3.446 29.336  -7.869 1.00 . C C . 328 LEU CD2  1 1 
        1  2074 3 1 23 LEU CG   C  -3.364 27.987  -7.205 1.00 . C C . 328 LEU CG   1 1 
        1  2075 3 1 23 LEU H    H  -6.758 26.309  -7.504 1.00 . C C . 328 LEU H    1 1 
        1  2076 3 1 23 LEU HA   H  -4.264 25.005  -7.517 1.00 . C C . 328 LEU HA   1 1 
        1  2077 3 1 23 LEU HB2  H  -4.063 26.811  -8.760 1.00 . C C . 328 LEU HB2  1 1 
        1  2078 3 1 23 LEU HB3  H  -5.298 27.716  -7.964 1.00 . C C . 328 LEU HB3  1 1 
        1  2079 3 1 23 LEU HD11 H  -1.957 26.448  -6.749 1.00 . C C . 328 LEU HD11 1 1 
        1  2080 3 1 23 LEU HD12 H  -1.775 27.138  -8.359 1.00 . C C . 328 LEU HD12 1 1 
        1  2081 3 1 23 LEU HD13 H  -1.239 28.049  -6.942 1.00 . C C . 328 LEU HD13 1 1 
        1  2082 3 1 23 LEU HD21 H  -2.679 29.994  -7.490 1.00 . C C . 328 LEU HD21 1 1 
        1  2083 3 1 23 LEU HD22 H  -3.347 29.206  -8.935 1.00 . C C . 328 LEU HD22 1 1 
        1  2084 3 1 23 LEU HD23 H  -4.427 29.741  -7.658 1.00 . C C . 328 LEU HD23 1 1 
        1  2085 3 1 23 LEU HG   H  -3.623 28.122  -6.163 1.00 . C C . 328 LEU HG   1 1 
        1  2086 3 1 23 LEU N    N  -6.178 25.559  -7.243 1.00 . C C . 328 LEU N    1 1 
        1  2087 3 1 23 LEU O    O  -3.378 25.290  -5.226 1.00 . C C . 328 LEU O    1 1 
        1  2088 3 1 24 ARG C    C  -5.034 24.897  -2.736 1.00 . C C . 329 ARG C    1 1 
        1  2089 3 1 24 ARG CA   C  -4.938 26.319  -3.276 1.00 . C C . 329 ARG CA   1 1 
        1  2090 3 1 24 ARG CB   C  -5.768 27.317  -2.454 1.00 . C C . 329 ARG CB   1 1 
        1  2091 3 1 24 ARG CD   C  -4.910 29.302  -3.856 1.00 . C C . 329 ARG CD   1 1 
        1  2092 3 1 24 ARG CG   C  -5.231 28.764  -2.453 1.00 . C C . 329 ARG CG   1 1 
        1  2093 3 1 24 ARG CZ   C  -2.868 30.560  -4.671 1.00 . C C . 329 ARG CZ   1 1 
        1  2094 3 1 24 ARG H    H  -6.111 26.778  -4.990 1.00 . C C . 329 ARG H    1 1 
        1  2095 3 1 24 ARG HA   H  -3.895 26.595  -3.219 1.00 . C C . 329 ARG HA   1 1 
        1  2096 3 1 24 ARG HB2  H  -6.774 27.333  -2.846 1.00 . C C . 329 ARG HB2  1 1 
        1  2097 3 1 24 ARG HB3  H  -5.804 26.972  -1.431 1.00 . C C . 329 ARG HB3  1 1 
        1  2098 3 1 24 ARG HD2  H  -5.211 28.545  -4.566 1.00 . C C . 329 ARG HD2  1 1 
        1  2099 3 1 24 ARG HD3  H  -5.460 30.201  -4.062 1.00 . C C . 329 ARG HD3  1 1 
        1  2100 3 1 24 ARG HE   H  -2.895 28.856  -3.577 1.00 . C C . 329 ARG HE   1 1 
        1  2101 3 1 24 ARG HG2  H  -5.972 29.408  -2.003 1.00 . C C . 329 ARG HG2  1 1 
        1  2102 3 1 24 ARG HG3  H  -4.333 28.793  -1.853 1.00 . C C . 329 ARG HG3  1 1 
        1  2103 3 1 24 ARG HH11 H  -4.579 31.487  -5.259 1.00 . C C . 329 ARG HH11 1 1 
        1  2104 3 1 24 ARG HH12 H  -3.117 32.259  -5.729 1.00 . C C . 329 ARG HH12 1 1 
        1  2105 3 1 24 ARG HH21 H  -0.988 29.859  -4.335 1.00 . C C . 329 ARG HH21 1 1 
        1  2106 3 1 24 ARG HH22 H  -1.013 31.375  -5.132 1.00 . C C . 329 ARG HH22 1 1 
        1  2107 3 1 24 ARG N    N  -5.266 26.356  -4.704 1.00 . C C . 329 ARG N    1 1 
        1  2108 3 1 24 ARG NE   N  -3.470 29.542  -4.020 1.00 . C C . 329 ARG NE   1 1 
        1  2109 3 1 24 ARG NH1  N  -3.581 31.501  -5.266 1.00 . C C . 329 ARG NH1  1 1 
        1  2110 3 1 24 ARG NH2  N  -1.542 30.605  -4.743 1.00 . C C . 329 ARG NH2  1 1 
        1  2111 3 1 24 ARG O    O  -4.292 24.511  -1.829 1.00 . C C . 329 ARG O    1 1 
        1  2112 3 1 25 LYS C    C  -4.808 21.993  -3.439 1.00 . C C . 330 LYS C    1 1 
        1  2113 3 1 25 LYS CA   C  -6.057 22.723  -2.973 1.00 . C C . 330 LYS CA   1 1 
        1  2114 3 1 25 LYS CB   C  -7.284 22.148  -3.648 1.00 . C C . 330 LYS CB   1 1 
        1  2115 3 1 25 LYS CD   C  -8.863 20.238  -3.980 1.00 . C C . 330 LYS CD   1 1 
        1  2116 3 1 25 LYS CE   C -10.097 21.106  -3.713 1.00 . C C . 330 LYS CE   1 1 
        1  2117 3 1 25 LYS CG   C  -7.628 20.753  -3.241 1.00 . C C . 330 LYS CG   1 1 
        1  2118 3 1 25 LYS H    H  -6.548 24.449  -4.002 1.00 . C C . 330 LYS H    1 1 
        1  2119 3 1 25 LYS HA   H  -6.157 22.634  -1.901 1.00 . C C . 330 LYS HA   1 1 
        1  2120 3 1 25 LYS HB2  H  -8.120 22.788  -3.410 1.00 . C C . 330 LYS HB2  1 1 
        1  2121 3 1 25 LYS HB3  H  -7.128 22.168  -4.717 1.00 . C C . 330 LYS HB3  1 1 
        1  2122 3 1 25 LYS HD2  H  -8.659 20.242  -5.041 1.00 . C C . 330 LYS HD2  1 1 
        1  2123 3 1 25 LYS HD3  H  -9.066 19.227  -3.661 1.00 . C C . 330 LYS HD3  1 1 
        1  2124 3 1 25 LYS HE2  H -10.285 21.128  -2.650 1.00 . C C . 330 LYS HE2  1 1 
        1  2125 3 1 25 LYS HE3  H  -9.905 22.110  -4.060 1.00 . C C . 330 LYS HE3  1 1 
        1  2126 3 1 25 LYS HG2  H  -6.766 20.143  -3.465 1.00 . C C . 330 LYS HG2  1 1 
        1  2127 3 1 25 LYS HG3  H  -7.809 20.779  -2.178 1.00 . C C . 330 LYS HG3  1 1 
        1  2128 3 1 25 LYS HZ1  H -11.581 19.666  -4.010 1.00 . C C . 330 LYS HZ1  1 1 
        1  2129 3 1 25 LYS HZ2  H -12.090 21.253  -4.240 1.00 . C C . 330 LYS HZ2  1 1 
        1  2130 3 1 25 LYS HZ3  H -11.142 20.512  -5.419 1.00 . C C . 330 LYS HZ3  1 1 
        1  2131 3 1 25 LYS N    N  -5.930 24.107  -3.320 1.00 . C C . 330 LYS N    1 1 
        1  2132 3 1 25 LYS NZ   N -11.301 20.592  -4.394 1.00 . C C . 330 LYS NZ   1 1 
        1  2133 3 1 25 LYS O    O  -4.241 21.188  -2.704 1.00 . C C . 330 LYS O    1 1 
        1  2134 3 1 26 ALA C    C  -1.980 22.093  -4.375 1.00 . C C . 331 ALA C    1 1 
        1  2135 3 1 26 ALA CA   C  -3.157 21.736  -5.227 1.00 . C C . 331 ALA CA   1 1 
        1  2136 3 1 26 ALA CB   C  -2.909 22.189  -6.648 1.00 . C C . 331 ALA CB   1 1 
        1  2137 3 1 26 ALA H    H  -4.897 22.941  -5.208 1.00 . C C . 331 ALA H    1 1 
        1  2138 3 1 26 ALA HA   H  -3.265 20.661  -5.223 1.00 . C C . 331 ALA HA   1 1 
        1  2139 3 1 26 ALA HB1  H  -2.810 23.264  -6.672 1.00 . C C . 331 ALA HB1  1 1 
        1  2140 3 1 26 ALA HB2  H  -1.984 21.729  -6.968 1.00 . C C . 331 ALA HB2  1 1 
        1  2141 3 1 26 ALA HB3  H  -3.717 21.872  -7.290 1.00 . C C . 331 ALA HB3  1 1 
        1  2142 3 1 26 ALA N    N  -4.372 22.307  -4.670 1.00 . C C . 331 ALA N    1 1 
        1  2143 3 1 26 ALA O    O  -1.207 21.236  -4.061 1.00 . C C . 331 ALA O    1 1 
        1  2144 3 1 27 GLU C    C  -0.743 23.006  -1.858 1.00 . C C . 332 GLU C    1 1 
        1  2145 3 1 27 GLU CA   C  -0.791 23.827  -3.126 1.00 . C C . 332 GLU CA   1 1 
        1  2146 3 1 27 GLU CB   C  -0.905 25.326  -2.755 1.00 . C C . 332 GLU CB   1 1 
        1  2147 3 1 27 GLU CD   C  -0.817 27.766  -3.411 1.00 . C C . 332 GLU CD   1 1 
        1  2148 3 1 27 GLU CG   C  -0.625 26.326  -3.878 1.00 . C C . 332 GLU CG   1 1 
        1  2149 3 1 27 GLU H    H  -2.518 24.035  -4.315 1.00 . C C . 332 GLU H    1 1 
        1  2150 3 1 27 GLU HA   H   0.126 23.671  -3.674 1.00 . C C . 332 GLU HA   1 1 
        1  2151 3 1 27 GLU HB2  H  -1.913 25.506  -2.414 1.00 . C C . 332 GLU HB2  1 1 
        1  2152 3 1 27 GLU HB3  H  -0.231 25.535  -1.938 1.00 . C C . 332 GLU HB3  1 1 
        1  2153 3 1 27 GLU HG2  H   0.392 26.198  -4.220 1.00 . C C . 332 GLU HG2  1 1 
        1  2154 3 1 27 GLU HG3  H  -1.306 26.132  -4.693 1.00 . C C . 332 GLU HG3  1 1 
        1  2155 3 1 27 GLU N    N  -1.867 23.372  -3.993 1.00 . C C . 332 GLU N    1 1 
        1  2156 3 1 27 GLU O    O   0.265 22.382  -1.584 1.00 . C C . 332 GLU O    1 1 
        1  2157 3 1 27 GLU OE1  O  -1.818 28.034  -2.747 1.00 . C C . 332 GLU OE1  1 1 
        1  2158 3 1 27 GLU OE2  O   0.021 28.675  -3.721 1.00 . C C . 332 GLU OE2  1 1 
        1  2159 3 1 28 LYS C    C  -1.646 20.744  -0.002 1.00 . C C . 333 LYS C    1 1 
        1  2160 3 1 28 LYS CA   C  -1.923 22.259   0.132 1.00 . C C . 333 LYS CA   1 1 
        1  2161 3 1 28 LYS CB   C  -3.262 22.503   0.831 1.00 . C C . 333 LYS CB   1 1 
        1  2162 3 1 28 LYS CD   C  -4.567 22.279   2.976 1.00 . C C . 333 LYS CD   1 1 
        1  2163 3 1 28 LYS CE   C  -4.439 22.048   4.476 1.00 . C C . 333 LYS CE   1 1 
        1  2164 3 1 28 LYS CG   C  -3.223 22.141   2.300 1.00 . C C . 333 LYS CG   1 1 
        1  2165 3 1 28 LYS H    H  -2.673 23.383  -1.499 1.00 . C C . 333 LYS H    1 1 
        1  2166 3 1 28 LYS HA   H  -1.139 22.684   0.741 1.00 . C C . 333 LYS HA   1 1 
        1  2167 3 1 28 LYS HB2  H  -3.520 23.548   0.739 1.00 . C C . 333 LYS HB2  1 1 
        1  2168 3 1 28 LYS HB3  H  -4.023 21.905   0.353 1.00 . C C . 333 LYS HB3  1 1 
        1  2169 3 1 28 LYS HD2  H  -4.949 23.274   2.803 1.00 . C C . 333 LYS HD2  1 1 
        1  2170 3 1 28 LYS HD3  H  -5.247 21.549   2.564 1.00 . C C . 333 LYS HD3  1 1 
        1  2171 3 1 28 LYS HE2  H  -3.894 22.874   4.909 1.00 . C C . 333 LYS HE2  1 1 
        1  2172 3 1 28 LYS HE3  H  -5.427 22.004   4.909 1.00 . C C . 333 LYS HE3  1 1 
        1  2173 3 1 28 LYS HG2  H  -2.904 21.112   2.387 1.00 . C C . 333 LYS HG2  1 1 
        1  2174 3 1 28 LYS HG3  H  -2.507 22.780   2.796 1.00 . C C . 333 LYS HG3  1 1 
        1  2175 3 1 28 LYS HZ1  H  -4.112 20.006   4.236 1.00 . C C . 333 LYS HZ1  1 1 
        1  2176 3 1 28 LYS HZ2  H  -2.713 20.861   4.541 1.00 . C C . 333 LYS HZ2  1 1 
        1  2177 3 1 28 LYS HZ3  H  -3.795 20.550   5.793 1.00 . C C . 333 LYS HZ3  1 1 
        1  2178 3 1 28 LYS N    N  -1.868 22.939  -1.149 1.00 . C C . 333 LYS N    1 1 
        1  2179 3 1 28 LYS NZ   N  -3.722 20.794   4.785 1.00 . C C . 333 LYS NZ   1 1 
        1  2180 3 1 28 LYS O    O  -0.898 20.143   0.808 1.00 . C C . 333 LYS O    1 1 
        1  2181 3 1 29 GLU C    C  -0.543 18.467  -1.637 1.00 . C C . 334 GLU C    1 1 
        1  2182 3 1 29 GLU CA   C  -1.956 18.705  -1.163 1.00 . C C . 334 GLU CA   1 1 
        1  2183 3 1 29 GLU CB   C  -2.951 17.998  -2.065 1.00 . C C . 334 GLU CB   1 1 
        1  2184 3 1 29 GLU CD   C  -3.669 17.393  -4.345 1.00 . C C . 334 GLU CD   1 1 
        1  2185 3 1 29 GLU CG   C  -2.840 18.325  -3.527 1.00 . C C . 334 GLU CG   1 1 
        1  2186 3 1 29 GLU H    H  -2.784 20.596  -1.645 1.00 . C C . 334 GLU H    1 1 
        1  2187 3 1 29 GLU HA   H  -2.025 18.287  -0.169 1.00 . C C . 334 GLU HA   1 1 
        1  2188 3 1 29 GLU HB2  H  -2.854 16.930  -1.947 1.00 . C C . 334 GLU HB2  1 1 
        1  2189 3 1 29 GLU HB3  H  -3.932 18.302  -1.736 1.00 . C C . 334 GLU HB3  1 1 
        1  2190 3 1 29 GLU HG2  H  -3.174 19.340  -3.680 1.00 . C C . 334 GLU HG2  1 1 
        1  2191 3 1 29 GLU HG3  H  -1.801 18.237  -3.818 1.00 . C C . 334 GLU HG3  1 1 
        1  2192 3 1 29 GLU N    N  -2.204 20.114  -1.012 1.00 . C C . 334 GLU N    1 1 
        1  2193 3 1 29 GLU O    O   0.043 17.478  -1.301 1.00 . C C . 334 GLU O    1 1 
        1  2194 3 1 29 GLU OE1  O  -4.873 17.668  -4.561 1.00 . C C . 334 GLU OE1  1 1 
        1  2195 3 1 29 GLU OE2  O  -3.141 16.347  -4.767 1.00 . C C . 334 GLU OE2  1 1 
        1  2196 3 1 30 LEU C    C   2.318 19.359  -1.775 1.00 . C C . 335 LEU C    1 1 
        1  2197 3 1 30 LEU CA   C   1.341 19.281  -2.939 1.00 . C C . 335 LEU CA   1 1 
        1  2198 3 1 30 LEU CB   C   1.614 20.407  -3.944 1.00 . C C . 335 LEU CB   1 1 
        1  2199 3 1 30 LEU CD1  C   4.124 19.831  -4.268 1.00 . C C . 335 LEU CD1  1 1 
        1  2200 3 1 30 LEU CD2  C   2.483 19.491  -6.160 1.00 . C C . 335 LEU CD2  1 1 
        1  2201 3 1 30 LEU CG   C   2.816 20.282  -4.911 1.00 . C C . 335 LEU CG   1 1 
        1  2202 3 1 30 LEU H    H  -0.569 20.163  -2.668 1.00 . C C . 335 LEU H    1 1 
        1  2203 3 1 30 LEU HA   H   1.444 18.322  -3.417 1.00 . C C . 335 LEU HA   1 1 
        1  2204 3 1 30 LEU HB2  H   0.727 20.509  -4.560 1.00 . C C . 335 LEU HB2  1 1 
        1  2205 3 1 30 LEU HB3  H   1.711 21.332  -3.395 1.00 . C C . 335 LEU HB3  1 1 
        1  2206 3 1 30 LEU HD11 H   4.896 19.729  -5.017 1.00 . C C . 335 LEU HD11 1 1 
        1  2207 3 1 30 LEU HD12 H   4.421 20.542  -3.512 1.00 . C C . 335 LEU HD12 1 1 
        1  2208 3 1 30 LEU HD13 H   3.944 18.871  -3.806 1.00 . C C . 335 LEU HD13 1 1 
        1  2209 3 1 30 LEU HD21 H   1.697 19.993  -6.704 1.00 . C C . 335 LEU HD21 1 1 
        1  2210 3 1 30 LEU HD22 H   3.362 19.425  -6.784 1.00 . C C . 335 LEU HD22 1 1 
        1  2211 3 1 30 LEU HD23 H   2.159 18.498  -5.887 1.00 . C C . 335 LEU HD23 1 1 
        1  2212 3 1 30 LEU HG   H   2.978 21.306  -5.200 1.00 . C C . 335 LEU HG   1 1 
        1  2213 3 1 30 LEU N    N  -0.013 19.390  -2.419 1.00 . C C . 335 LEU N    1 1 
        1  2214 3 1 30 LEU O    O   3.080 18.430  -1.574 1.00 . C C . 335 LEU O    1 1 
        1  2215 3 1 31 GLU C    C   2.857 19.366   1.185 1.00 . C C . 336 GLU C    1 1 
        1  2216 3 1 31 GLU CA   C   3.090 20.586   0.233 1.00 . C C . 336 GLU CA   1 1 
        1  2217 3 1 31 GLU CB   C   2.781 21.908   0.986 1.00 . C C . 336 GLU CB   1 1 
        1  2218 3 1 31 GLU CD   C   0.926 23.236   2.156 1.00 . C C . 336 GLU CD   1 1 
        1  2219 3 1 31 GLU CG   C   1.306 22.108   1.232 1.00 . C C . 336 GLU CG   1 1 
        1  2220 3 1 31 GLU H    H   1.801 21.248  -1.384 1.00 . C C . 336 GLU H    1 1 
        1  2221 3 1 31 GLU HA   H   4.129 20.581  -0.071 1.00 . C C . 336 GLU HA   1 1 
        1  2222 3 1 31 GLU HB2  H   3.288 21.895   1.939 1.00 . C C . 336 GLU HB2  1 1 
        1  2223 3 1 31 GLU HB3  H   3.147 22.739   0.401 1.00 . C C . 336 GLU HB3  1 1 
        1  2224 3 1 31 GLU HG2  H   0.840 22.296   0.276 1.00 . C C . 336 GLU HG2  1 1 
        1  2225 3 1 31 GLU HG3  H   0.912 21.183   1.625 1.00 . C C . 336 GLU HG3  1 1 
        1  2226 3 1 31 GLU N    N   2.289 20.465  -1.029 1.00 . C C . 336 GLU N    1 1 
        1  2227 3 1 31 GLU O    O   3.707 19.013   1.972 1.00 . C C . 336 GLU O    1 1 
        1  2228 3 1 31 GLU OE1  O   1.423 24.349   2.007 1.00 . C C . 336 GLU OE1  1 1 
        1  2229 3 1 31 GLU OE2  O   0.040 23.007   3.042 1.00 . C C . 336 GLU OE2  1 1 
        1  2230 3 1 32 SER C    C   2.156 16.286   1.232 1.00 . C C . 337 SER C    1 1 
        1  2231 3 1 32 SER CA   C   1.492 17.526   1.913 1.00 . C C . 337 SER CA   1 1 
        1  2232 3 1 32 SER CB   C  -0.008 17.268   2.149 1.00 . C C . 337 SER CB   1 1 
        1  2233 3 1 32 SER H    H   0.965 19.108   0.562 1.00 . C C . 337 SER H    1 1 
        1  2234 3 1 32 SER HA   H   1.974 17.715   2.859 1.00 . C C . 337 SER HA   1 1 
        1  2235 3 1 32 SER HB2  H  -0.453 18.134   2.615 1.00 . C C . 337 SER HB2  1 1 
        1  2236 3 1 32 SER HB3  H  -0.490 17.090   1.199 1.00 . C C . 337 SER HB3  1 1 
        1  2237 3 1 32 SER HG   H  -0.053 16.455   3.890 1.00 . C C . 337 SER HG   1 1 
        1  2238 3 1 32 SER N    N   1.690 18.729   1.114 1.00 . C C . 337 SER N    1 1 
        1  2239 3 1 32 SER O    O   2.761 15.415   1.883 1.00 . C C . 337 SER O    1 1 
        1  2240 3 1 32 SER OG   O  -0.225 16.139   2.992 1.00 . C C . 337 SER OG   1 1 
        1  2241 3 1 33 HIS C    C   3.985 15.094  -1.068 1.00 . C C . 338 HIS C    1 1 
        1  2242 3 1 33 HIS CA   C   2.468 15.123  -0.894 1.00 . C C . 338 HIS CA   1 1 
        1  2243 3 1 33 HIS CB   C   1.765 15.138  -2.260 1.00 . C C . 338 HIS CB   1 1 
        1  2244 3 1 33 HIS CD2  C   0.342 13.160  -3.128 1.00 . C C . 338 HIS CD2  1 1 
        1  2245 3 1 33 HIS CE1  C   1.913 11.748  -3.603 1.00 . C C . 338 HIS CE1  1 1 
        1  2246 3 1 33 HIS CG   C   1.514 13.770  -2.837 1.00 . C C . 338 HIS CG   1 1 
        1  2247 3 1 33 HIS H    H   1.641 17.016  -0.514 1.00 . C C . 338 HIS H    1 1 
        1  2248 3 1 33 HIS HA   H   2.181 14.221  -0.373 1.00 . C C . 338 HIS HA   1 1 
        1  2249 3 1 33 HIS HB2  H   0.811 15.632  -2.156 1.00 . C C . 338 HIS HB2  1 1 
        1  2250 3 1 33 HIS HB3  H   2.371 15.690  -2.961 1.00 . C C . 338 HIS HB3  1 1 
        1  2251 3 1 33 HIS HD1  H   3.465 12.986  -3.025 1.00 . C C . 338 HIS HD1  1 1 
        1  2252 3 1 33 HIS HD2  H  -0.642 13.590  -3.006 1.00 . C C . 338 HIS HD2  1 1 
        1  2253 3 1 33 HIS HE1  H   2.440 10.861  -3.918 1.00 . C C . 338 HIS HE1  1 1 
        1  2254 3 1 33 HIS N    N   2.043 16.237  -0.066 1.00 . C C . 338 HIS N    1 1 
        1  2255 3 1 33 HIS ND1  N   2.499 12.857  -3.145 1.00 . C C . 338 HIS ND1  1 1 
        1  2256 3 1 33 HIS NE2  N   0.597 11.879  -3.612 1.00 . C C . 338 HIS NE2  1 1 
        1  2257 3 1 33 HIS O    O   4.555 14.046  -1.333 1.00 . C C . 338 HIS O    1 1 
        1  2258 3 1 34 SER C    C   6.905 15.477  -0.398 1.00 . C C . 339 SER C    1 1 
        1  2259 3 1 34 SER CA   C   6.048 16.449  -1.222 1.00 . C C . 339 SER CA   1 1 
        1  2260 3 1 34 SER CB   C   6.383 17.891  -0.859 1.00 . C C . 339 SER CB   1 1 
        1  2261 3 1 34 SER H    H   4.111 17.075  -0.771 1.00 . C C . 339 SER H    1 1 
        1  2262 3 1 34 SER HA   H   6.255 16.310  -2.272 1.00 . C C . 339 SER HA   1 1 
        1  2263 3 1 34 SER HB2  H   7.454 18.012  -0.785 1.00 . C C . 339 SER HB2  1 1 
        1  2264 3 1 34 SER HB3  H   5.985 18.563  -1.606 1.00 . C C . 339 SER HB3  1 1 
        1  2265 3 1 34 SER HG   H   6.007 19.070   0.732 1.00 . C C . 339 SER HG   1 1 
        1  2266 3 1 34 SER N    N   4.609 16.257  -1.002 1.00 . C C . 339 SER N    1 1 
        1  2267 3 1 34 SER O    O   7.940 15.027  -0.858 1.00 . C C . 339 SER O    1 1 
        1  2268 3 1 34 SER OG   O   5.792 18.191   0.385 1.00 . C C . 339 SER OG   1 1 
        1  2269 3 1 35 SER C    C   7.247 12.760   1.085 1.00 . C C . 340 SER C    1 1 
        1  2270 3 1 35 SER CA   C   7.054 14.178   1.688 1.00 . C C . 340 SER CA   1 1 
        1  2271 3 1 35 SER CB   C   6.228 14.126   2.980 1.00 . C C . 340 SER CB   1 1 
        1  2272 3 1 35 SER H    H   5.508 15.444   0.984 1.00 . C C . 340 SER H    1 1 
        1  2273 3 1 35 SER HA   H   8.021 14.597   1.909 1.00 . C C . 340 SER HA   1 1 
        1  2274 3 1 35 SER HB2  H   6.049 15.132   3.328 1.00 . C C . 340 SER HB2  1 1 
        1  2275 3 1 35 SER HB3  H   5.280 13.652   2.773 1.00 . C C . 340 SER HB3  1 1 
        1  2276 3 1 35 SER HG   H   6.839 13.953   4.806 1.00 . C C . 340 SER HG   1 1 
        1  2277 3 1 35 SER N    N   6.386 15.076   0.754 1.00 . C C . 340 SER N    1 1 
        1  2278 3 1 35 SER O    O   8.015 11.929   1.597 1.00 . C C . 340 SER O    1 1 
        1  2279 3 1 35 SER OG   O   6.878 13.413   4.008 1.00 . C C . 340 SER OG   1 1 
        1  2280 3 1 36 TRP C    C   7.735 11.214  -1.739 1.00 . C C . 341 TRP C    1 1 
        1  2281 3 1 36 TRP CA   C   6.615 11.254  -0.681 1.00 . C C . 341 TRP CA   1 1 
        1  2282 3 1 36 TRP CB   C   5.248 11.013  -1.350 1.00 . C C . 341 TRP CB   1 1 
        1  2283 3 1 36 TRP CD1  C   3.738 11.680   0.651 1.00 . C C . 341 TRP CD1  1 1 
        1  2284 3 1 36 TRP CD2  C   3.061  9.855  -0.448 1.00 . C C . 341 TRP CD2  1 1 
        1  2285 3 1 36 TRP CE2  C   2.166 10.108   0.611 1.00 . C C . 341 TRP CE2  1 1 
        1  2286 3 1 36 TRP CE3  C   2.828  8.761  -1.277 1.00 . C C . 341 TRP CE3  1 1 
        1  2287 3 1 36 TRP CG   C   4.076 10.861  -0.397 1.00 . C C . 341 TRP CG   1 1 
        1  2288 3 1 36 TRP CH2  C   0.856  8.244   0.028 1.00 . C C . 341 TRP CH2  1 1 
        1  2289 3 1 36 TRP CZ2  C   1.058  9.306   0.859 1.00 . C C . 341 TRP CZ2  1 1 
        1  2290 3 1 36 TRP CZ3  C   1.727  7.971  -1.031 1.00 . C C . 341 TRP CZ3  1 1 
        1  2291 3 1 36 TRP H    H   6.064 13.273  -0.361 1.00 . C C . 341 TRP H    1 1 
        1  2292 3 1 36 TRP HA   H   6.780 10.476   0.049 1.00 . C C . 341 TRP HA   1 1 
        1  2293 3 1 36 TRP HB2  H   5.031 11.890  -1.944 1.00 . C C . 341 TRP HB2  1 1 
        1  2294 3 1 36 TRP HB3  H   5.295 10.142  -1.986 1.00 . C C . 341 TRP HB3  1 1 
        1  2295 3 1 36 TRP HD1  H   4.309 12.547   0.947 1.00 . C C . 341 TRP HD1  1 1 
        1  2296 3 1 36 TRP HE1  H   2.174 11.635   2.043 1.00 . C C . 341 TRP HE1  1 1 
        1  2297 3 1 36 TRP HE3  H   3.487  8.531  -2.102 1.00 . C C . 341 TRP HE3  1 1 
        1  2298 3 1 36 TRP HH2  H   0.007  7.593   0.179 1.00 . C C . 341 TRP HH2  1 1 
        1  2299 3 1 36 TRP HZ2  H   0.378  9.506   1.673 1.00 . C C . 341 TRP HZ2  1 1 
        1  2300 3 1 36 TRP HZ3  H   1.526  7.122  -1.666 1.00 . C C . 341 TRP HZ3  1 1 
        1  2301 3 1 36 TRP N    N   6.590 12.525  -0.003 1.00 . C C . 341 TRP N    1 1 
        1  2302 3 1 36 TRP NE1  N   2.606 11.224   1.263 1.00 . C C . 341 TRP NE1  1 1 
        1  2303 3 1 36 TRP O    O   8.321 10.150  -2.005 1.00 . C C . 341 TRP O    1 1 
        1  2304 3 1 37 TYR C    C  10.139 13.441  -3.139 1.00 . C C . 342 TYR C    1 1 
        1  2305 3 1 37 TYR CA   C   9.013 12.439  -3.396 1.00 . C C . 342 TYR CA   1 1 
        1  2306 3 1 37 TYR CB   C   8.279 12.719  -4.727 1.00 . C C . 342 TYR CB   1 1 
        1  2307 3 1 37 TYR CD1  C   7.529 15.141  -4.683 1.00 . C C . 342 TYR CD1  1 1 
        1  2308 3 1 37 TYR CD2  C   5.876 13.440  -4.624 1.00 . C C . 342 TYR CD2  1 1 
        1  2309 3 1 37 TYR CE1  C   6.544 16.100  -4.641 1.00 . C C . 342 TYR CE1  1 1 
        1  2310 3 1 37 TYR CE2  C   4.893 14.394  -4.585 1.00 . C C . 342 TYR CE2  1 1 
        1  2311 3 1 37 TYR CG   C   7.212 13.792  -4.674 1.00 . C C . 342 TYR CG   1 1 
        1  2312 3 1 37 TYR CZ   C   5.231 15.718  -4.593 1.00 . C C . 342 TYR CZ   1 1 
        1  2313 3 1 37 TYR H    H   7.724 13.210  -1.933 1.00 . C C . 342 TYR H    1 1 
        1  2314 3 1 37 TYR HA   H   9.468 11.462  -3.468 1.00 . C C . 342 TYR HA   1 1 
        1  2315 3 1 37 TYR HB2  H   9.004 13.037  -5.460 1.00 . C C . 342 TYR HB2  1 1 
        1  2316 3 1 37 TYR HB3  H   7.817 11.808  -5.075 1.00 . C C . 342 TYR HB3  1 1 
        1  2317 3 1 37 TYR HD1  H   8.562 15.449  -4.722 1.00 . C C . 342 TYR HD1  1 1 
        1  2318 3 1 37 TYR HD2  H   5.610 12.393  -4.617 1.00 . C C . 342 TYR HD2  1 1 
        1  2319 3 1 37 TYR HE1  H   6.804 17.148  -4.645 1.00 . C C . 342 TYR HE1  1 1 
        1  2320 3 1 37 TYR HE2  H   3.857 14.095  -4.544 1.00 . C C . 342 TYR HE2  1 1 
        1  2321 3 1 37 TYR HH   H   3.643 16.493  -3.834 1.00 . C C . 342 TYR HH   1 1 
        1  2322 3 1 37 TYR N    N   8.069 12.363  -2.293 1.00 . C C . 342 TYR N    1 1 
        1  2323 3 1 37 TYR O    O  10.292 13.930  -2.044 1.00 . C C . 342 TYR O    1 1 
        1  2324 3 1 37 TYR OH   O   4.252 16.668  -4.555 1.00 . C C . 342 TYR OH   1 1 
        1  2325 3 1 38 ALA C    C  11.590 16.041  -3.973 1.00 . C C . 343 ALA C    1 1 
        1  2326 3 1 38 ALA CA   C  12.063 14.604  -4.034 1.00 . C C . 343 ALA CA   1 1 
        1  2327 3 1 38 ALA CB   C  13.028 14.423  -5.190 1.00 . C C . 343 ALA CB   1 1 
        1  2328 3 1 38 ALA H    H  10.779 13.249  -5.011 1.00 . C C . 343 ALA H    1 1 
        1  2329 3 1 38 ALA HA   H  12.579 14.366  -3.117 1.00 . C C . 343 ALA HA   1 1 
        1  2330 3 1 38 ALA HB1  H  13.838 15.132  -5.104 1.00 . C C . 343 ALA HB1  1 1 
        1  2331 3 1 38 ALA HB2  H  13.416 13.415  -5.202 1.00 . C C . 343 ALA HB2  1 1 
        1  2332 3 1 38 ALA HB3  H  12.503 14.616  -6.111 1.00 . C C . 343 ALA HB3  1 1 
        1  2333 3 1 38 ALA N    N  10.945 13.692  -4.149 1.00 . C C . 343 ALA N    1 1 
        1  2334 3 1 38 ALA O    O  10.665 16.434  -4.707 1.00 . C C . 343 ALA O    1 1 
        1  2335 3 1 39 PRO C    C  11.995 19.124  -4.214 1.00 . C C . 344 PRO C    1 1 
        1  2336 3 1 39 PRO CA   C  11.870 18.267  -2.954 1.00 . C C . 344 PRO CA   1 1 
        1  2337 3 1 39 PRO CB   C  12.831 18.778  -1.885 1.00 . C C . 344 PRO CB   1 1 
        1  2338 3 1 39 PRO CD   C  13.413 16.513  -2.296 1.00 . C C . 344 PRO CD   1 1 
        1  2339 3 1 39 PRO CG   C  13.988 17.845  -1.936 1.00 . C C . 344 PRO CG   1 1 
        1  2340 3 1 39 PRO HA   H  10.861 18.325  -2.573 1.00 . C C . 344 PRO HA   1 1 
        1  2341 3 1 39 PRO HB2  H  13.117 19.793  -2.116 1.00 . C C . 344 PRO HB2  1 1 
        1  2342 3 1 39 PRO HB3  H  12.328 18.744  -0.931 1.00 . C C . 344 PRO HB3  1 1 
        1  2343 3 1 39 PRO HD2  H  14.136 15.933  -2.850 1.00 . C C . 344 PRO HD2  1 1 
        1  2344 3 1 39 PRO HD3  H  13.101 15.995  -1.398 1.00 . C C . 344 PRO HD3  1 1 
        1  2345 3 1 39 PRO HG2  H  14.684 18.172  -2.693 1.00 . C C . 344 PRO HG2  1 1 
        1  2346 3 1 39 PRO HG3  H  14.476 17.798  -0.974 1.00 . C C . 344 PRO HG3  1 1 
        1  2347 3 1 39 PRO N    N  12.251 16.874  -3.143 1.00 . C C . 344 PRO N    1 1 
        1  2348 3 1 39 PRO O    O  11.521 20.257  -4.225 1.00 . C C . 344 PRO O    1 1 
        1  2349 3 1 40 GLU C    C  11.356 19.654  -7.075 1.00 . C C . 345 GLU C    1 1 
        1  2350 3 1 40 GLU CA   C  12.737 19.349  -6.524 1.00 . C C . 345 GLU CA   1 1 
        1  2351 3 1 40 GLU CB   C  13.569 18.643  -7.612 1.00 . C C . 345 GLU CB   1 1 
        1  2352 3 1 40 GLU CD   C  13.533 16.969  -9.483 1.00 . C C . 345 GLU CD   1 1 
        1  2353 3 1 40 GLU CG   C  12.999 17.326  -8.118 1.00 . C C . 345 GLU CG   1 1 
        1  2354 3 1 40 GLU H    H  13.029 17.706  -5.195 1.00 . C C . 345 GLU H    1 1 
        1  2355 3 1 40 GLU HA   H  13.205 20.290  -6.274 1.00 . C C . 345 GLU HA   1 1 
        1  2356 3 1 40 GLU HB2  H  13.671 19.304  -8.459 1.00 . C C . 345 GLU HB2  1 1 
        1  2357 3 1 40 GLU HB3  H  14.551 18.444  -7.210 1.00 . C C . 345 GLU HB3  1 1 
        1  2358 3 1 40 GLU HG2  H  13.261 16.541  -7.424 1.00 . C C . 345 GLU HG2  1 1 
        1  2359 3 1 40 GLU HG3  H  11.924 17.416  -8.175 1.00 . C C . 345 GLU HG3  1 1 
        1  2360 3 1 40 GLU N    N  12.627 18.597  -5.278 1.00 . C C . 345 GLU N    1 1 
        1  2361 3 1 40 GLU O    O  11.135 20.716  -7.635 1.00 . C C . 345 GLU O    1 1 
        1  2362 3 1 40 GLU OE1  O  14.694 16.529  -9.589 1.00 . C C . 345 GLU OE1  1 1 
        1  2363 3 1 40 GLU OE2  O  12.790 17.130 -10.489 1.00 . C C . 345 GLU OE2  1 1 
        1  2364 3 1 41 ALA C    C   8.413 20.049  -6.618 1.00 . C C . 346 ALA C    1 1 
        1  2365 3 1 41 ALA CA   C   9.071 18.903  -7.357 1.00 . C C . 346 ALA CA   1 1 
        1  2366 3 1 41 ALA CB   C   8.275 17.624  -7.220 1.00 . C C . 346 ALA CB   1 1 
        1  2367 3 1 41 ALA H    H  10.657 17.910  -6.382 1.00 . C C . 346 ALA H    1 1 
        1  2368 3 1 41 ALA HA   H   9.133 19.169  -8.403 1.00 . C C . 346 ALA HA   1 1 
        1  2369 3 1 41 ALA HB1  H   8.218 17.350  -6.178 1.00 . C C . 346 ALA HB1  1 1 
        1  2370 3 1 41 ALA HB2  H   7.281 17.772  -7.613 1.00 . C C . 346 ALA HB2  1 1 
        1  2371 3 1 41 ALA HB3  H   8.765 16.832  -7.768 1.00 . C C . 346 ALA HB3  1 1 
        1  2372 3 1 41 ALA N    N  10.422 18.727  -6.875 1.00 . C C . 346 ALA N    1 1 
        1  2373 3 1 41 ALA O    O   7.742 20.872  -7.221 1.00 . C C . 346 ALA O    1 1 
        1  2374 3 1 42 LEU C    C   8.832 22.533  -4.901 1.00 . C C . 347 LEU C    1 1 
        1  2375 3 1 42 LEU CA   C   8.174 21.226  -4.500 1.00 . C C . 347 LEU CA   1 1 
        1  2376 3 1 42 LEU CB   C   8.323 20.943  -2.980 1.00 . C C . 347 LEU CB   1 1 
        1  2377 3 1 42 LEU CD1  C   7.545 21.679  -0.722 1.00 . C C . 347 LEU CD1  1 1 
        1  2378 3 1 42 LEU CD2  C   9.474 22.828  -1.731 1.00 . C C . 347 LEU CD2  1 1 
        1  2379 3 1 42 LEU CG   C   8.133 22.147  -2.027 1.00 . C C . 347 LEU CG   1 1 
        1  2380 3 1 42 LEU H    H   9.206 19.423  -4.902 1.00 . C C . 347 LEU H    1 1 
        1  2381 3 1 42 LEU HA   H   7.123 21.316  -4.732 1.00 . C C . 347 LEU HA   1 1 
        1  2382 3 1 42 LEU HB2  H   7.579 20.210  -2.699 1.00 . C C . 347 LEU HB2  1 1 
        1  2383 3 1 42 LEU HB3  H   9.306 20.531  -2.810 1.00 . C C . 347 LEU HB3  1 1 
        1  2384 3 1 42 LEU HD11 H   8.204 20.960  -0.259 1.00 . C C . 347 LEU HD11 1 1 
        1  2385 3 1 42 LEU HD12 H   7.418 22.530  -0.069 1.00 . C C . 347 LEU HD12 1 1 
        1  2386 3 1 42 LEU HD13 H   6.582 21.228  -0.910 1.00 . C C . 347 LEU HD13 1 1 
        1  2387 3 1 42 LEU HD21 H   9.315 23.666  -1.068 1.00 . C C . 347 LEU HD21 1 1 
        1  2388 3 1 42 LEU HD22 H  10.143 22.121  -1.263 1.00 . C C . 347 LEU HD22 1 1 
        1  2389 3 1 42 LEU HD23 H   9.909 23.178  -2.656 1.00 . C C . 347 LEU HD23 1 1 
        1  2390 3 1 42 LEU HG   H   7.482 22.871  -2.497 1.00 . C C . 347 LEU HG   1 1 
        1  2391 3 1 42 LEU N    N   8.668 20.128  -5.315 1.00 . C C . 347 LEU N    1 1 
        1  2392 3 1 42 LEU O    O   8.170 23.553  -4.980 1.00 . C C . 347 LEU O    1 1 
        1  2393 3 1 43 GLN C    C  10.277 24.223  -6.866 1.00 . C C . 348 GLN C    1 1 
        1  2394 3 1 43 GLN CA   C  10.875 23.673  -5.597 1.00 . C C . 348 GLN CA   1 1 
        1  2395 3 1 43 GLN CB   C  12.341 23.364  -5.847 1.00 . C C . 348 GLN CB   1 1 
        1  2396 3 1 43 GLN CD   C  14.615 22.822  -4.987 1.00 . C C . 348 GLN CD   1 1 
        1  2397 3 1 43 GLN CG   C  13.167 23.051  -4.618 1.00 . C C . 348 GLN CG   1 1 
        1  2398 3 1 43 GLN H    H  10.612 21.639  -5.028 1.00 . C C . 348 GLN H    1 1 
        1  2399 3 1 43 GLN HA   H  10.800 24.420  -4.821 1.00 . C C . 348 GLN HA   1 1 
        1  2400 3 1 43 GLN HB2  H  12.388 22.499  -6.492 1.00 . C C . 348 GLN HB2  1 1 
        1  2401 3 1 43 GLN HB3  H  12.790 24.204  -6.357 1.00 . C C . 348 GLN HB3  1 1 
        1  2402 3 1 43 GLN HE21 H  14.867 21.619  -3.440 1.00 . C C . 348 GLN HE21 1 1 
        1  2403 3 1 43 GLN HE22 H  16.244 21.851  -4.440 1.00 . C C . 348 GLN HE22 1 1 
        1  2404 3 1 43 GLN HG2  H  13.107 23.881  -3.929 1.00 . C C . 348 GLN HG2  1 1 
        1  2405 3 1 43 GLN HG3  H  12.782 22.156  -4.152 1.00 . C C . 348 GLN HG3  1 1 
        1  2406 3 1 43 GLN N    N  10.136 22.490  -5.158 1.00 . C C . 348 GLN N    1 1 
        1  2407 3 1 43 GLN NE2  N  15.304 22.025  -4.218 1.00 . C C . 348 GLN NE2  1 1 
        1  2408 3 1 43 GLN O    O  10.040 25.415  -6.977 1.00 . C C . 348 GLN O    1 1 
        1  2409 3 1 43 GLN OE1  O  15.115 23.389  -5.966 1.00 . C C . 348 GLN OE1  1 1 
        1  2410 3 1 44 LYS C    C   8.009 24.186  -8.877 1.00 . C C . 349 LYS C    1 1 
        1  2411 3 1 44 LYS CA   C   9.429 23.689  -9.082 1.00 . C C . 349 LYS CA   1 1 
        1  2412 3 1 44 LYS CB   C   9.472 22.500 -10.038 1.00 . C C . 349 LYS CB   1 1 
        1  2413 3 1 44 LYS CD   C  10.932 20.801 -11.184 1.00 . C C . 349 LYS CD   1 1 
        1  2414 3 1 44 LYS CE   C  12.360 20.469 -11.565 1.00 . C C . 349 LYS CE   1 1 
        1  2415 3 1 44 LYS CG   C  10.885 22.109 -10.425 1.00 . C C . 349 LYS CG   1 1 
        1  2416 3 1 44 LYS H    H  10.287 22.398  -7.648 1.00 . C C . 349 LYS H    1 1 
        1  2417 3 1 44 LYS HA   H  10.013 24.495  -9.502 1.00 . C C . 349 LYS HA   1 1 
        1  2418 3 1 44 LYS HB2  H   9.000 21.654  -9.560 1.00 . C C . 349 LYS HB2  1 1 
        1  2419 3 1 44 LYS HB3  H   8.928 22.751 -10.937 1.00 . C C . 349 LYS HB3  1 1 
        1  2420 3 1 44 LYS HD2  H  10.541 20.015 -10.555 1.00 . C C . 349 LYS HD2  1 1 
        1  2421 3 1 44 LYS HD3  H  10.336 20.886 -12.081 1.00 . C C . 349 LYS HD3  1 1 
        1  2422 3 1 44 LYS HE2  H  12.735 21.233 -12.228 1.00 . C C . 349 LYS HE2  1 1 
        1  2423 3 1 44 LYS HE3  H  12.958 20.458 -10.665 1.00 . C C . 349 LYS HE3  1 1 
        1  2424 3 1 44 LYS HG2  H  11.308 22.886 -11.044 1.00 . C C . 349 LYS HG2  1 1 
        1  2425 3 1 44 LYS HG3  H  11.472 22.013  -9.523 1.00 . C C . 349 LYS HG3  1 1 
        1  2426 3 1 44 LYS HZ1  H  12.385 18.374 -11.554 1.00 . C C . 349 LYS HZ1  1 1 
        1  2427 3 1 44 LYS HZ2  H  11.790 19.048 -13.007 1.00 . C C . 349 LYS HZ2  1 1 
        1  2428 3 1 44 LYS HZ3  H  13.426 19.077 -12.637 1.00 . C C . 349 LYS HZ3  1 1 
        1  2429 3 1 44 LYS N    N  10.033 23.334  -7.814 1.00 . C C . 349 LYS N    1 1 
        1  2430 3 1 44 LYS NZ   N  12.473 19.165 -12.231 1.00 . C C . 349 LYS NZ   1 1 
        1  2431 3 1 44 LYS O    O   7.655 25.237  -9.366 1.00 . C C . 349 LYS O    1 1 
        1  2432 3 1 45 TRP C    C   5.786 25.205  -7.148 1.00 . C C . 350 TRP C    1 1 
        1  2433 3 1 45 TRP CA   C   5.851 23.814  -7.780 1.00 . C C . 350 TRP CA   1 1 
        1  2434 3 1 45 TRP CB   C   5.246 22.754  -6.847 1.00 . C C . 350 TRP CB   1 1 
        1  2435 3 1 45 TRP CD1  C   2.780 23.420  -6.444 1.00 . C C . 350 TRP CD1  1 1 
        1  2436 3 1 45 TRP CD2  C   4.099 23.519  -4.640 1.00 . C C . 350 TRP CD2  1 1 
        1  2437 3 1 45 TRP CE2  C   2.817 23.914  -4.267 1.00 . C C . 350 TRP CE2  1 1 
        1  2438 3 1 45 TRP CE3  C   5.100 23.495  -3.675 1.00 . C C . 350 TRP CE3  1 1 
        1  2439 3 1 45 TRP CG   C   4.070 23.217  -6.035 1.00 . C C . 350 TRP CG   1 1 
        1  2440 3 1 45 TRP CH2  C   3.495 24.256  -2.057 1.00 . C C . 350 TRP CH2  1 1 
        1  2441 3 1 45 TRP CZ2  C   2.509 24.285  -2.973 1.00 . C C . 350 TRP CZ2  1 1 
        1  2442 3 1 45 TRP CZ3  C   4.787 23.862  -2.390 1.00 . C C . 350 TRP CZ3  1 1 
        1  2443 3 1 45 TRP H    H   7.572 22.594  -7.756 1.00 . C C . 350 TRP H    1 1 
        1  2444 3 1 45 TRP HA   H   5.284 23.827  -8.698 1.00 . C C . 350 TRP HA   1 1 
        1  2445 3 1 45 TRP HB2  H   4.951 21.886  -7.416 1.00 . C C . 350 TRP HB2  1 1 
        1  2446 3 1 45 TRP HB3  H   6.026 22.461  -6.161 1.00 . C C . 350 TRP HB3  1 1 
        1  2447 3 1 45 TRP HD1  H   2.423 23.270  -7.452 1.00 . C C . 350 TRP HD1  1 1 
        1  2448 3 1 45 TRP HE1  H   1.069 24.063  -5.365 1.00 . C C . 350 TRP HE1  1 1 
        1  2449 3 1 45 TRP HE3  H   6.104 23.192  -3.931 1.00 . C C . 350 TRP HE3  1 1 
        1  2450 3 1 45 TRP HH2  H   3.266 24.552  -1.047 1.00 . C C . 350 TRP HH2  1 1 
        1  2451 3 1 45 TRP HZ2  H   1.519 24.598  -2.678 1.00 . C C . 350 TRP HZ2  1 1 
        1  2452 3 1 45 TRP HZ3  H   5.549 23.852  -1.624 1.00 . C C . 350 TRP HZ3  1 1 
        1  2453 3 1 45 TRP N    N   7.224 23.441  -8.117 1.00 . C C . 350 TRP N    1 1 
        1  2454 3 1 45 TRP NE1  N   2.023 23.842  -5.373 1.00 . C C . 350 TRP NE1  1 1 
        1  2455 3 1 45 TRP O    O   5.029 26.070  -7.609 1.00 . C C . 350 TRP O    1 1 
        1  2456 3 1 46 LEU C    C   7.139 27.780  -6.396 1.00 . C C . 351 LEU C    1 1 
        1  2457 3 1 46 LEU CA   C   6.602 26.700  -5.440 1.00 . C C . 351 LEU CA   1 1 
        1  2458 3 1 46 LEU CB   C   7.445 26.620  -4.156 1.00 . C C . 351 LEU CB   1 1 
        1  2459 3 1 46 LEU CD1  C   6.971 29.005  -3.341 1.00 . C C . 351 LEU CD1  1 1 
        1  2460 3 1 46 LEU CD2  C   5.726 27.069  -2.328 1.00 . C C . 351 LEU CD2  1 1 
        1  2461 3 1 46 LEU CG   C   7.032 27.533  -2.972 1.00 . C C . 351 LEU CG   1 1 
        1  2462 3 1 46 LEU H    H   7.145 24.698  -5.754 1.00 . C C . 351 LEU H    1 1 
        1  2463 3 1 46 LEU HA   H   5.583 26.951  -5.182 1.00 . C C . 351 LEU HA   1 1 
        1  2464 3 1 46 LEU HB2  H   7.419 25.598  -3.808 1.00 . C C . 351 LEU HB2  1 1 
        1  2465 3 1 46 LEU HB3  H   8.466 26.856  -4.418 1.00 . C C . 351 LEU HB3  1 1 
        1  2466 3 1 46 LEU HD11 H   6.280 29.131  -4.163 1.00 . C C . 351 LEU HD11 1 1 
        1  2467 3 1 46 LEU HD12 H   6.649 29.580  -2.486 1.00 . C C . 351 LEU HD12 1 1 
        1  2468 3 1 46 LEU HD13 H   7.950 29.337  -3.655 1.00 . C C . 351 LEU HD13 1 1 
        1  2469 3 1 46 LEU HD21 H   4.924 27.054  -3.052 1.00 . C C . 351 LEU HD21 1 1 
        1  2470 3 1 46 LEU HD22 H   5.846 26.067  -1.936 1.00 . C C . 351 LEU HD22 1 1 
        1  2471 3 1 46 LEU HD23 H   5.467 27.727  -1.512 1.00 . C C . 351 LEU HD23 1 1 
        1  2472 3 1 46 LEU HG   H   7.809 27.440  -2.230 1.00 . C C . 351 LEU HG   1 1 
        1  2473 3 1 46 LEU N    N   6.579 25.425  -6.113 1.00 . C C . 351 LEU N    1 1 
        1  2474 3 1 46 LEU O    O   6.681 28.914  -6.379 1.00 . C C . 351 LEU O    1 1 
        1  2475 3 1 47 GLN C    C   7.565 28.805  -9.155 1.00 . C C . 352 GLN C    1 1 
        1  2476 3 1 47 GLN CA   C   8.631 28.356  -8.193 1.00 . C C . 352 GLN CA   1 1 
        1  2477 3 1 47 GLN CB   C   9.802 27.752  -8.971 1.00 . C C . 352 GLN CB   1 1 
        1  2478 3 1 47 GLN CD   C  11.534 28.057 -10.776 1.00 . C C . 352 GLN CD   1 1 
        1  2479 3 1 47 GLN CG   C  10.436 28.704  -9.969 1.00 . C C . 352 GLN CG   1 1 
        1  2480 3 1 47 GLN H    H   8.375 26.478  -7.303 1.00 . C C . 352 GLN H    1 1 
        1  2481 3 1 47 GLN HA   H   8.981 29.208  -7.631 1.00 . C C . 352 GLN HA   1 1 
        1  2482 3 1 47 GLN HB2  H  10.562 27.439  -8.272 1.00 . C C . 352 GLN HB2  1 1 
        1  2483 3 1 47 GLN HB3  H   9.447 26.885  -9.508 1.00 . C C . 352 GLN HB3  1 1 
        1  2484 3 1 47 GLN HE21 H  12.445 29.790 -10.951 1.00 . C C . 352 GLN HE21 1 1 
        1  2485 3 1 47 GLN HE22 H  13.215 28.455 -11.715 1.00 . C C . 352 GLN HE22 1 1 
        1  2486 3 1 47 GLN HG2  H   9.673 29.056 -10.647 1.00 . C C . 352 GLN HG2  1 1 
        1  2487 3 1 47 GLN HG3  H  10.850 29.545  -9.432 1.00 . C C . 352 GLN HG3  1 1 
        1  2488 3 1 47 GLN N    N   8.068 27.410  -7.264 1.00 . C C . 352 GLN N    1 1 
        1  2489 3 1 47 GLN NE2  N  12.485 28.837 -11.184 1.00 . C C . 352 GLN NE2  1 1 
        1  2490 3 1 47 GLN O    O   7.440 29.979  -9.415 1.00 . C C . 352 GLN O    1 1 
        1  2491 3 1 47 GLN OE1  O  11.518 26.849 -11.039 1.00 . C C . 352 GLN OE1  1 1 
        1  2492 3 1 48 LEU C    C   4.589 28.890  -9.997 1.00 . C C . 353 LEU C    1 1 
        1  2493 3 1 48 LEU CA   C   5.732 28.125 -10.604 1.00 . C C . 353 LEU CA   1 1 
        1  2494 3 1 48 LEU CB   C   5.212 26.827 -11.227 1.00 . C C . 353 LEU CB   1 1 
        1  2495 3 1 48 LEU CD1  C   5.624 24.722 -12.517 1.00 . C C . 353 LEU CD1  1 1 
        1  2496 3 1 48 LEU CD2  C   7.156 26.677 -12.821 1.00 . C C . 353 LEU CD2  1 1 
        1  2497 3 1 48 LEU CG   C   6.263 25.918 -11.859 1.00 . C C . 353 LEU CG   1 1 
        1  2498 3 1 48 LEU H    H   6.887 26.950  -9.257 1.00 . C C . 353 LEU H    1 1 
        1  2499 3 1 48 LEU HA   H   6.169 28.728 -11.385 1.00 . C C . 353 LEU HA   1 1 
        1  2500 3 1 48 LEU HB2  H   4.704 26.268 -10.455 1.00 . C C . 353 LEU HB2  1 1 
        1  2501 3 1 48 LEU HB3  H   4.490 27.087 -11.988 1.00 . C C . 353 LEU HB3  1 1 
        1  2502 3 1 48 LEU HD11 H   6.396 24.102 -12.946 1.00 . C C . 353 LEU HD11 1 1 
        1  2503 3 1 48 LEU HD12 H   5.081 24.162 -11.770 1.00 . C C . 353 LEU HD12 1 1 
        1  2504 3 1 48 LEU HD13 H   4.945 25.046 -13.291 1.00 . C C . 353 LEU HD13 1 1 
        1  2505 3 1 48 LEU HD21 H   6.560 27.144 -13.591 1.00 . C C . 353 LEU HD21 1 1 
        1  2506 3 1 48 LEU HD22 H   7.689 27.427 -12.254 1.00 . C C . 353 LEU HD22 1 1 
        1  2507 3 1 48 LEU HD23 H   7.864 25.991 -13.259 1.00 . C C . 353 LEU HD23 1 1 
        1  2508 3 1 48 LEU HG   H   6.883 25.531 -11.063 1.00 . C C . 353 LEU HG   1 1 
        1  2509 3 1 48 LEU N    N   6.765 27.860  -9.615 1.00 . C C . 353 LEU N    1 1 
        1  2510 3 1 48 LEU O    O   4.104 29.855 -10.594 1.00 . C C . 353 LEU O    1 1 
        1  2511 3 1 49 THR C    C   3.440 30.576  -7.862 1.00 . C C . 354 THR C    1 1 
        1  2512 3 1 49 THR CA   C   3.084 29.136  -8.126 1.00 . C C . 354 THR CA   1 1 
        1  2513 3 1 49 THR CB   C   2.734 28.444  -6.789 1.00 . C C . 354 THR CB   1 1 
        1  2514 3 1 49 THR CG2  C   1.951 27.163  -6.985 1.00 . C C . 354 THR CG2  1 1 
        1  2515 3 1 49 THR H    H   4.600 27.705  -8.375 1.00 . C C . 354 THR H    1 1 
        1  2516 3 1 49 THR HA   H   2.218 29.103  -8.767 1.00 . C C . 354 THR HA   1 1 
        1  2517 3 1 49 THR HB   H   2.132 29.157  -6.247 1.00 . C C . 354 THR HB   1 1 
        1  2518 3 1 49 THR HG1  H   4.218 27.282  -6.337 1.00 . C C . 354 THR HG1  1 1 
        1  2519 3 1 49 THR HG21 H   1.790 26.700  -6.020 1.00 . C C . 354 THR HG21 1 1 
        1  2520 3 1 49 THR HG22 H   2.518 26.496  -7.618 1.00 . C C . 354 THR HG22 1 1 
        1  2521 3 1 49 THR HG23 H   1.001 27.388  -7.447 1.00 . C C . 354 THR HG23 1 1 
        1  2522 3 1 49 THR N    N   4.168 28.474  -8.809 1.00 . C C . 354 THR N    1 1 
        1  2523 3 1 49 THR O    O   2.712 31.477  -8.243 1.00 . C C . 354 THR O    1 1 
        1  2524 3 1 49 THR OG1  O   3.926 28.159  -6.062 1.00 . C C . 354 THR OG1  1 1 
        1  2525 3 1 50 HIS C    C   5.408 32.913  -8.205 1.00 . C C . 355 HIS C    1 1 
        1  2526 3 1 50 HIS CA   C   5.096 32.085  -6.964 1.00 . C C . 355 HIS CA   1 1 
        1  2527 3 1 50 HIS CB   C   6.310 31.973  -6.034 1.00 . C C . 355 HIS CB   1 1 
        1  2528 3 1 50 HIS CD2  C   6.578 34.112  -4.629 1.00 . C C . 355 HIS CD2  1 1 
        1  2529 3 1 50 HIS CE1  C   8.285 34.967  -5.642 1.00 . C C . 355 HIS CE1  1 1 
        1  2530 3 1 50 HIS CG   C   6.914 33.273  -5.627 1.00 . C C . 355 HIS CG   1 1 
        1  2531 3 1 50 HIS H    H   5.171 29.989  -7.101 1.00 . C C . 355 HIS H    1 1 
        1  2532 3 1 50 HIS HA   H   4.292 32.572  -6.437 1.00 . C C . 355 HIS HA   1 1 
        1  2533 3 1 50 HIS HB2  H   6.020 31.451  -5.135 1.00 . C C . 355 HIS HB2  1 1 
        1  2534 3 1 50 HIS HB3  H   7.072 31.393  -6.534 1.00 . C C . 355 HIS HB3  1 1 
        1  2535 3 1 50 HIS HD1  H   8.481 33.481  -7.034 1.00 . C C . 355 HIS HD1  1 1 
        1  2536 3 1 50 HIS HD2  H   5.763 33.980  -3.933 1.00 . C C . 355 HIS HD2  1 1 
        1  2537 3 1 50 HIS HE1  H   9.096 35.626  -5.917 1.00 . C C . 355 HIS HE1  1 1 
        1  2538 3 1 50 HIS N    N   4.616 30.774  -7.312 1.00 . C C . 355 HIS N    1 1 
        1  2539 3 1 50 HIS ND1  N   7.998 33.838  -6.256 1.00 . C C . 355 HIS ND1  1 1 
        1  2540 3 1 50 HIS NE2  N   7.450 35.186  -4.635 1.00 . C C . 355 HIS NE2  1 1 
        1  2541 3 1 50 HIS O    O   5.170 34.118  -8.217 1.00 . C C . 355 HIS O    1 1 
        1  2542 3 1 51 GLU C    C   4.985 33.570 -11.024 1.00 . C C . 356 GLU C    1 1 
        1  2543 3 1 51 GLU CA   C   6.237 32.934 -10.491 1.00 . C C . 356 GLU CA   1 1 
        1  2544 3 1 51 GLU CB   C   6.773 31.938 -11.530 1.00 . C C . 356 GLU CB   1 1 
        1  2545 3 1 51 GLU CD   C   8.221 33.576 -12.750 1.00 . C C . 356 GLU CD   1 1 
        1  2546 3 1 51 GLU CG   C   7.135 32.552 -12.870 1.00 . C C . 356 GLU CG   1 1 
        1  2547 3 1 51 GLU H    H   6.129 31.307  -9.153 1.00 . C C . 356 GLU H    1 1 
        1  2548 3 1 51 GLU HA   H   6.983 33.694 -10.310 1.00 . C C . 356 GLU HA   1 1 
        1  2549 3 1 51 GLU HB2  H   7.657 31.464 -11.130 1.00 . C C . 356 GLU HB2  1 1 
        1  2550 3 1 51 GLU HB3  H   6.020 31.181 -11.695 1.00 . C C . 356 GLU HB3  1 1 
        1  2551 3 1 51 GLU HG2  H   7.475 31.770 -13.533 1.00 . C C . 356 GLU HG2  1 1 
        1  2552 3 1 51 GLU HG3  H   6.255 33.021 -13.287 1.00 . C C . 356 GLU HG3  1 1 
        1  2553 3 1 51 GLU N    N   5.931 32.266  -9.237 1.00 . C C . 356 GLU N    1 1 
        1  2554 3 1 51 GLU O    O   4.936 34.775 -11.245 1.00 . C C . 356 GLU O    1 1 
        1  2555 3 1 51 GLU OE1  O   9.396 33.199 -12.700 1.00 . C C . 356 GLU OE1  1 1 
        1  2556 3 1 51 GLU OE2  O   7.927 34.789 -12.708 1.00 . C C . 356 GLU OE2  1 1 
        1  2557 3 1 52 VAL C    C   2.002 34.179 -10.774 1.00 . C C . 357 VAL C    1 1 
        1  2558 3 1 52 VAL CA   C   2.724 33.230 -11.706 1.00 . C C . 357 VAL CA   1 1 
        1  2559 3 1 52 VAL CB   C   1.856 32.047 -12.122 1.00 . C C . 357 VAL CB   1 1 
        1  2560 3 1 52 VAL CG1  C   0.501 32.505 -12.635 1.00 . C C . 357 VAL CG1  1 1 
        1  2561 3 1 52 VAL CG2  C   2.591 31.253 -13.197 1.00 . C C . 357 VAL CG2  1 1 
        1  2562 3 1 52 VAL H    H   3.956 31.851 -10.771 1.00 . C C . 357 VAL H    1 1 
        1  2563 3 1 52 VAL HA   H   2.994 33.780 -12.595 1.00 . C C . 357 VAL HA   1 1 
        1  2564 3 1 52 VAL HB   H   1.761 31.418 -11.248 1.00 . C C . 357 VAL HB   1 1 
        1  2565 3 1 52 VAL HG11 H  -0.084 31.648 -12.935 1.00 . C C . 357 VAL HG11 1 1 
        1  2566 3 1 52 VAL HG12 H  -0.017 33.040 -11.853 1.00 . C C . 357 VAL HG12 1 1 
        1  2567 3 1 52 VAL HG13 H   0.642 33.158 -13.483 1.00 . C C . 357 VAL HG13 1 1 
        1  2568 3 1 52 VAL HG21 H   1.915 30.554 -13.664 1.00 . C C . 357 VAL HG21 1 1 
        1  2569 3 1 52 VAL HG22 H   2.948 31.927 -13.960 1.00 . C C . 357 VAL HG22 1 1 
        1  2570 3 1 52 VAL HG23 H   3.424 30.725 -12.760 1.00 . C C . 357 VAL HG23 1 1 
        1  2571 3 1 52 VAL N    N   3.941 32.775 -11.127 1.00 . C C . 357 VAL N    1 1 
        1  2572 3 1 52 VAL O    O   1.326 35.124 -11.226 1.00 . C C . 357 VAL O    1 1 
        1  2573 3 1 53 GLU C    C   2.138 36.200  -8.614 1.00 . C C . 358 GLU C    1 1 
        1  2574 3 1 53 GLU CA   C   1.586 34.767  -8.476 1.00 . C C . 358 GLU CA   1 1 
        1  2575 3 1 53 GLU CB   C   1.820 34.123  -7.088 1.00 . C C . 358 GLU CB   1 1 
        1  2576 3 1 53 GLU CD   C   0.930 33.732  -4.763 1.00 . C C . 358 GLU CD   1 1 
        1  2577 3 1 53 GLU CG   C   1.044 34.712  -5.924 1.00 . C C . 358 GLU CG   1 1 
        1  2578 3 1 53 GLU H    H   2.679 33.151  -9.218 1.00 . C C . 358 GLU H    1 1 
        1  2579 3 1 53 GLU HA   H   0.532 34.796  -8.691 1.00 . C C . 358 GLU HA   1 1 
        1  2580 3 1 53 GLU HB2  H   1.561 33.076  -7.152 1.00 . C C . 358 GLU HB2  1 1 
        1  2581 3 1 53 GLU HB3  H   2.874 34.195  -6.865 1.00 . C C . 358 GLU HB3  1 1 
        1  2582 3 1 53 GLU HG2  H   1.565 35.593  -5.581 1.00 . C C . 358 GLU HG2  1 1 
        1  2583 3 1 53 GLU HG3  H   0.052 34.988  -6.244 1.00 . C C . 358 GLU HG3  1 1 
        1  2584 3 1 53 GLU N    N   2.160 33.939  -9.496 1.00 . C C . 358 GLU N    1 1 
        1  2585 3 1 53 GLU O    O   1.370 37.176  -8.816 1.00 . C C . 358 GLU O    1 1 
        1  2586 3 1 53 GLU OE1  O   0.002 32.858  -4.782 1.00 . C C . 358 GLU OE1  1 1 
        1  2587 3 1 53 GLU OE2  O   1.751 33.780  -3.819 1.00 . C C . 358 GLU OE2  1 1 
        1  2588 3 1 54 VAL C    C   3.768 38.154 -10.228 1.00 . C C . 359 VAL C    1 1 
        1  2589 3 1 54 VAL CA   C   4.087 37.594  -8.833 1.00 . C C . 359 VAL CA   1 1 
        1  2590 3 1 54 VAL CB   C   5.626 37.526  -8.585 1.00 . C C . 359 VAL CB   1 1 
        1  2591 3 1 54 VAL CG1  C   6.305 38.865  -8.875 1.00 . C C . 359 VAL CG1  1 1 
        1  2592 3 1 54 VAL CG2  C   5.895 37.126  -7.147 1.00 . C C . 359 VAL CG2  1 1 
        1  2593 3 1 54 VAL H    H   4.000 35.503  -8.528 1.00 . C C . 359 VAL H    1 1 
        1  2594 3 1 54 VAL HA   H   3.648 38.262  -8.105 1.00 . C C . 359 VAL HA   1 1 
        1  2595 3 1 54 VAL HB   H   6.048 36.769  -9.229 1.00 . C C . 359 VAL HB   1 1 
        1  2596 3 1 54 VAL HG11 H   7.363 38.787  -8.671 1.00 . C C . 359 VAL HG11 1 1 
        1  2597 3 1 54 VAL HG12 H   6.154 39.127  -9.912 1.00 . C C . 359 VAL HG12 1 1 
        1  2598 3 1 54 VAL HG13 H   5.874 39.629  -8.246 1.00 . C C . 359 VAL HG13 1 1 
        1  2599 3 1 54 VAL HG21 H   5.460 36.157  -6.955 1.00 . C C . 359 VAL HG21 1 1 
        1  2600 3 1 54 VAL HG22 H   6.960 37.081  -6.977 1.00 . C C . 359 VAL HG22 1 1 
        1  2601 3 1 54 VAL HG23 H   5.456 37.856  -6.482 1.00 . C C . 359 VAL HG23 1 1 
        1  2602 3 1 54 VAL N    N   3.449 36.312  -8.642 1.00 . C C . 359 VAL N    1 1 
        1  2603 3 1 54 VAL O    O   3.642 39.364 -10.392 1.00 . C C . 359 VAL O    1 1 
        1  2604 3 1 55 GLN C    C   1.900 38.416 -12.590 1.00 . C C . 360 GLN C    1 1 
        1  2605 3 1 55 GLN CA   C   3.238 37.726 -12.555 1.00 . C C . 360 GLN CA   1 1 
        1  2606 3 1 55 GLN CB   C   3.271 36.619 -13.614 1.00 . C C . 360 GLN CB   1 1 
        1  2607 3 1 55 GLN CD   C   5.622 37.188 -14.330 1.00 . C C . 360 GLN CD   1 1 
        1  2608 3 1 55 GLN CG   C   4.652 36.093 -13.933 1.00 . C C . 360 GLN CG   1 1 
        1  2609 3 1 55 GLN H    H   3.701 36.315 -11.034 1.00 . C C . 360 GLN H    1 1 
        1  2610 3 1 55 GLN HA   H   3.981 38.464 -12.818 1.00 . C C . 360 GLN HA   1 1 
        1  2611 3 1 55 GLN HB2  H   2.665 35.795 -13.266 1.00 . C C . 360 GLN HB2  1 1 
        1  2612 3 1 55 GLN HB3  H   2.835 37.006 -14.523 1.00 . C C . 360 GLN HB3  1 1 
        1  2613 3 1 55 GLN HE21 H   7.105 36.153 -13.546 1.00 . C C . 360 GLN HE21 1 1 
        1  2614 3 1 55 GLN HE22 H   7.530 37.673 -14.250 1.00 . C C . 360 GLN HE22 1 1 
        1  2615 3 1 55 GLN HG2  H   5.044 35.573 -13.072 1.00 . C C . 360 GLN HG2  1 1 
        1  2616 3 1 55 GLN HG3  H   4.555 35.405 -14.760 1.00 . C C . 360 GLN HG3  1 1 
        1  2617 3 1 55 GLN N    N   3.583 37.272 -11.217 1.00 . C C . 360 GLN N    1 1 
        1  2618 3 1 55 GLN NE2  N   6.868 36.991 -14.015 1.00 . C C . 360 GLN NE2  1 1 
        1  2619 3 1 55 GLN O    O   1.851 39.579 -12.945 1.00 . C C . 360 GLN O    1 1 
        1  2620 3 1 55 GLN OE1  O   5.236 38.217 -14.908 1.00 . C C . 360 GLN OE1  1 1 
        1  2621 3 1 56 TYR C    C  -0.508 39.637 -11.407 1.00 . C C . 361 TYR C    1 1 
        1  2622 3 1 56 TYR CA   C  -0.530 38.356 -12.211 1.00 . C C . 361 TYR CA   1 1 
        1  2623 3 1 56 TYR CB   C  -1.704 37.404 -11.712 1.00 . C C . 361 TYR CB   1 1 
        1  2624 3 1 56 TYR CD1  C  -2.136 38.188  -9.346 1.00 . C C . 361 TYR CD1  1 1 
        1  2625 3 1 56 TYR CD2  C  -1.391 35.975  -9.649 1.00 . C C . 361 TYR CD2  1 1 
        1  2626 3 1 56 TYR CE1  C  -2.123 38.042  -8.000 1.00 . C C . 361 TYR CE1  1 1 
        1  2627 3 1 56 TYR CE2  C  -1.371 35.830  -8.278 1.00 . C C . 361 TYR CE2  1 1 
        1  2628 3 1 56 TYR CG   C  -1.763 37.162 -10.206 1.00 . C C . 361 TYR CG   1 1 
        1  2629 3 1 56 TYR CZ   C  -1.729 36.859  -7.471 1.00 . C C . 361 TYR CZ   1 1 
        1  2630 3 1 56 TYR H    H   0.916 36.824 -11.787 1.00 . C C . 361 TYR H    1 1 
        1  2631 3 1 56 TYR HA   H  -0.714 38.658 -13.230 1.00 . C C . 361 TYR HA   1 1 
        1  2632 3 1 56 TYR HB2  H  -2.638 37.878 -11.955 1.00 . C C . 361 TYR HB2  1 1 
        1  2633 3 1 56 TYR HB3  H  -1.634 36.450 -12.213 1.00 . C C . 361 TYR HB3  1 1 
        1  2634 3 1 56 TYR HD1  H  -2.440 39.119  -9.802 1.00 . C C . 361 TYR HD1  1 1 
        1  2635 3 1 56 TYR HD2  H  -1.095 35.157 -10.290 1.00 . C C . 361 TYR HD2  1 1 
        1  2636 3 1 56 TYR HE1  H  -2.410 38.863  -7.360 1.00 . C C . 361 TYR HE1  1 1 
        1  2637 3 1 56 TYR HE2  H  -1.080 34.905  -7.816 1.00 . C C . 361 TYR HE2  1 1 
        1  2638 3 1 56 TYR HH   H  -2.197 37.347  -5.632 1.00 . C C . 361 TYR HH   1 1 
        1  2639 3 1 56 TYR N    N   0.807 37.733 -12.152 1.00 . C C . 361 TYR N    1 1 
        1  2640 3 1 56 TYR O    O  -1.093 40.647 -11.806 1.00 . C C . 361 TYR O    1 1 
        1  2641 3 1 56 TYR OH   O  -1.647 36.710  -6.102 1.00 . C C . 361 TYR OH   1 1 
        1  2642 3 1 57 TYR C    C   0.916 41.847 -10.042 1.00 . C C . 362 TYR C    1 1 
        1  2643 3 1 57 TYR CA   C   0.340 40.642  -9.353 1.00 . C C . 362 TYR CA   1 1 
        1  2644 3 1 57 TYR CB   C   1.244 40.153  -8.213 1.00 . C C . 362 TYR CB   1 1 
        1  2645 3 1 57 TYR CD1  C   0.882 41.754  -6.311 1.00 . C C . 362 TYR CD1  1 1 
        1  2646 3 1 57 TYR CD2  C   3.034 41.662  -7.295 1.00 . C C . 362 TYR CD2  1 1 
        1  2647 3 1 57 TYR CE1  C   1.325 42.724  -5.423 1.00 . C C . 362 TYR CE1  1 1 
        1  2648 3 1 57 TYR CE2  C   3.489 42.622  -6.427 1.00 . C C . 362 TYR CE2  1 1 
        1  2649 3 1 57 TYR CG   C   1.723 41.212  -7.249 1.00 . C C . 362 TYR CG   1 1 
        1  2650 3 1 57 TYR CZ   C   2.637 43.152  -5.488 1.00 . C C . 362 TYR CZ   1 1 
        1  2651 3 1 57 TYR H    H   0.670 38.722 -10.055 1.00 . C C . 362 TYR H    1 1 
        1  2652 3 1 57 TYR HA   H  -0.626 40.886  -8.937 1.00 . C C . 362 TYR HA   1 1 
        1  2653 3 1 57 TYR HB2  H   0.734 39.359  -7.678 1.00 . C C . 362 TYR HB2  1 1 
        1  2654 3 1 57 TYR HB3  H   2.114 39.710  -8.677 1.00 . C C . 362 TYR HB3  1 1 
        1  2655 3 1 57 TYR HD1  H  -0.137 41.404  -6.308 1.00 . C C . 362 TYR HD1  1 1 
        1  2656 3 1 57 TYR HD2  H   3.705 41.243  -8.030 1.00 . C C . 362 TYR HD2  1 1 
        1  2657 3 1 57 TYR HE1  H   0.650 43.137  -4.688 1.00 . C C . 362 TYR HE1  1 1 
        1  2658 3 1 57 TYR HE2  H   4.513 42.953  -6.494 1.00 . C C . 362 TYR HE2  1 1 
        1  2659 3 1 57 TYR HH   H   2.852 43.876  -3.723 1.00 . C C . 362 TYR HH   1 1 
        1  2660 3 1 57 TYR N    N   0.208 39.567 -10.280 1.00 . C C . 362 TYR N    1 1 
        1  2661 3 1 57 TYR O    O   0.308 42.913 -10.073 1.00 . C C . 362 TYR O    1 1 
        1  2662 3 1 57 TYR OH   O   3.096 44.122  -4.621 1.00 . C C . 362 TYR OH   1 1 
        1  2663 3 1 58 ASN C    C   2.010 43.259 -12.469 1.00 . C C . 363 ASN C    1 1 
        1  2664 3 1 58 ASN CA   C   2.791 42.673 -11.310 1.00 . C C . 363 ASN CA   1 1 
        1  2665 3 1 58 ASN CB   C   4.101 42.112 -11.854 1.00 . C C . 363 ASN CB   1 1 
        1  2666 3 1 58 ASN CG   C   5.056 43.192 -12.332 1.00 . C C . 363 ASN CG   1 1 
        1  2667 3 1 58 ASN H    H   2.355 40.710 -10.672 1.00 . C C . 363 ASN H    1 1 
        1  2668 3 1 58 ASN HA   H   3.005 43.390 -10.532 1.00 . C C . 363 ASN HA   1 1 
        1  2669 3 1 58 ASN HB2  H   4.568 41.459 -11.136 1.00 . C C . 363 ASN HB2  1 1 
        1  2670 3 1 58 ASN HB3  H   3.846 41.504 -12.711 1.00 . C C . 363 ASN HB3  1 1 
        1  2671 3 1 58 ASN HD21 H   5.789 41.978 -13.714 1.00 . C C . 363 ASN HD21 1 1 
        1  2672 3 1 58 ASN HD22 H   6.480 43.556 -13.641 1.00 . C C . 363 ASN HD22 1 1 
        1  2673 3 1 58 ASN N    N   2.028 41.634 -10.660 1.00 . C C . 363 ASN N    1 1 
        1  2674 3 1 58 ASN ND2  N   5.847 42.878 -13.323 1.00 . C C . 363 ASN ND2  1 1 
        1  2675 3 1 58 ASN O    O   1.999 44.469 -12.677 1.00 . C C . 363 ASN O    1 1 
        1  2676 3 1 58 ASN OD1  O   5.074 44.311 -11.807 1.00 . C C . 363 ASN OD1  1 1 
        1  2677 3 1 59 ILE C    C  -0.514 43.731 -13.985 1.00 . C C . 364 ILE C    1 1 
        1  2678 3 1 59 ILE CA   C   0.569 42.761 -14.363 1.00 . C C . 364 ILE CA   1 1 
        1  2679 3 1 59 ILE CB   C  -0.046 41.521 -15.038 1.00 . C C . 364 ILE CB   1 1 
        1  2680 3 1 59 ILE CD1  C   0.683 39.242 -15.962 1.00 . C C . 364 ILE CD1  1 1 
        1  2681 3 1 59 ILE CG1  C   1.087 40.644 -15.581 1.00 . C C . 364 ILE CG1  1 1 
        1  2682 3 1 59 ILE CG2  C  -1.004 41.949 -16.162 1.00 . C C . 364 ILE CG2  1 1 
        1  2683 3 1 59 ILE H    H   1.378 41.438 -12.928 1.00 . C C . 364 ILE H    1 1 
        1  2684 3 1 59 ILE HA   H   1.246 43.223 -15.063 1.00 . C C . 364 ILE HA   1 1 
        1  2685 3 1 59 ILE HB   H  -0.589 40.976 -14.279 1.00 . C C . 364 ILE HB   1 1 
        1  2686 3 1 59 ILE HD11 H   1.573 38.706 -16.258 1.00 . C C . 364 ILE HD11 1 1 
        1  2687 3 1 59 ILE HD12 H   0.281 38.762 -15.082 1.00 . C C . 364 ILE HD12 1 1 
        1  2688 3 1 59 ILE HD13 H  -0.049 39.252 -16.755 1.00 . C C . 364 ILE HD13 1 1 
        1  2689 3 1 59 ILE HG12 H   1.510 41.116 -16.455 1.00 . C C . 364 ILE HG12 1 1 
        1  2690 3 1 59 ILE HG13 H   1.857 40.575 -14.827 1.00 . C C . 364 ILE HG13 1 1 
        1  2691 3 1 59 ILE HG21 H  -1.470 41.082 -16.607 1.00 . C C . 364 ILE HG21 1 1 
        1  2692 3 1 59 ILE HG22 H  -1.761 42.594 -15.737 1.00 . C C . 364 ILE HG22 1 1 
        1  2693 3 1 59 ILE HG23 H  -0.453 42.497 -16.912 1.00 . C C . 364 ILE HG23 1 1 
        1  2694 3 1 59 ILE N    N   1.344 42.384 -13.200 1.00 . C C . 364 ILE N    1 1 
        1  2695 3 1 59 ILE O    O  -0.615 44.817 -14.556 1.00 . C C . 364 ILE O    1 1 
        1  2696 3 1 60 LYS C    C  -1.790 45.452 -11.836 1.00 . C C . 365 LYS C    1 1 
        1  2697 3 1 60 LYS CA   C  -2.320 44.247 -12.558 1.00 . C C . 365 LYS CA   1 1 
        1  2698 3 1 60 LYS CB   C  -3.454 43.569 -11.822 1.00 . C C . 365 LYS CB   1 1 
        1  2699 3 1 60 LYS CD   C  -4.281 42.083  -9.960 1.00 . C C . 365 LYS CD   1 1 
        1  2700 3 1 60 LYS CE   C  -5.393 43.112  -9.678 1.00 . C C . 365 LYS CE   1 1 
        1  2701 3 1 60 LYS CG   C  -3.052 42.707 -10.640 1.00 . C C . 365 LYS CG   1 1 
        1  2702 3 1 60 LYS H    H  -1.155 42.507 -12.546 1.00 . C C . 365 LYS H    1 1 
        1  2703 3 1 60 LYS HA   H  -2.722 44.656 -13.475 1.00 . C C . 365 LYS HA   1 1 
        1  2704 3 1 60 LYS HB2  H  -4.057 44.384 -11.444 1.00 . C C . 365 LYS HB2  1 1 
        1  2705 3 1 60 LYS HB3  H  -4.040 42.984 -12.516 1.00 . C C . 365 LYS HB3  1 1 
        1  2706 3 1 60 LYS HD2  H  -4.681 41.308 -10.598 1.00 . C C . 365 LYS HD2  1 1 
        1  2707 3 1 60 LYS HD3  H  -3.959 41.646  -9.025 1.00 . C C . 365 LYS HD3  1 1 
        1  2708 3 1 60 LYS HE2  H  -5.028 43.823  -8.954 1.00 . C C . 365 LYS HE2  1 1 
        1  2709 3 1 60 LYS HE3  H  -5.625 43.631 -10.595 1.00 . C C . 365 LYS HE3  1 1 
        1  2710 3 1 60 LYS HG2  H  -2.473 41.903 -11.076 1.00 . C C . 365 LYS HG2  1 1 
        1  2711 3 1 60 LYS HG3  H  -2.404 43.231  -9.955 1.00 . C C . 365 LYS HG3  1 1 
        1  2712 3 1 60 LYS HZ1  H  -7.392 43.177  -9.006 1.00 . C C . 365 LYS HZ1  1 1 
        1  2713 3 1 60 LYS HZ2  H  -7.005 41.786  -9.840 1.00 . C C . 365 LYS HZ2  1 1 
        1  2714 3 1 60 LYS HZ3  H  -6.465 41.985  -8.258 1.00 . C C . 365 LYS HZ3  1 1 
        1  2715 3 1 60 LYS N    N  -1.288 43.376 -12.989 1.00 . C C . 365 LYS N    1 1 
        1  2716 3 1 60 LYS NZ   N  -6.636 42.485  -9.165 1.00 . C C . 365 LYS NZ   1 1 
        1  2717 3 1 60 LYS O    O  -2.426 46.450 -11.838 1.00 . C C . 365 LYS O    1 1 
        1  2718 3 1 61 LYS C    C   0.321 47.534 -11.641 1.00 . C C . 366 LYS C    1 1 
        1  2719 3 1 61 LYS CA   C  -0.005 46.527 -10.576 1.00 . C C . 366 LYS CA   1 1 
        1  2720 3 1 61 LYS CB   C   1.273 46.188  -9.809 1.00 . C C . 366 LYS CB   1 1 
        1  2721 3 1 61 LYS CD   C   0.307 44.877  -7.820 1.00 . C C . 366 LYS CD   1 1 
        1  2722 3 1 61 LYS CE   C  -1.199 45.098  -7.910 1.00 . C C . 366 LYS CE   1 1 
        1  2723 3 1 61 LYS CG   C   1.140 46.071  -8.293 1.00 . C C . 366 LYS CG   1 1 
        1  2724 3 1 61 LYS H    H  -0.211 44.460 -11.096 1.00 . C C . 366 LYS H    1 1 
        1  2725 3 1 61 LYS HA   H  -0.715 46.981  -9.900 1.00 . C C . 366 LYS HA   1 1 
        1  2726 3 1 61 LYS HB2  H   1.649 45.244 -10.175 1.00 . C C . 366 LYS HB2  1 1 
        1  2727 3 1 61 LYS HB3  H   2.007 46.951 -10.024 1.00 . C C . 366 LYS HB3  1 1 
        1  2728 3 1 61 LYS HD2  H   0.575 44.010  -8.405 1.00 . C C . 366 LYS HD2  1 1 
        1  2729 3 1 61 LYS HD3  H   0.566 44.682  -6.789 1.00 . C C . 366 LYS HD3  1 1 
        1  2730 3 1 61 LYS HE2  H  -1.467 45.370  -8.920 1.00 . C C . 366 LYS HE2  1 1 
        1  2731 3 1 61 LYS HE3  H  -1.700 44.178  -7.645 1.00 . C C . 366 LYS HE3  1 1 
        1  2732 3 1 61 LYS HG2  H   2.126 46.004  -7.858 1.00 . C C . 366 LYS HG2  1 1 
        1  2733 3 1 61 LYS HG3  H   0.663 46.987  -7.972 1.00 . C C . 366 LYS HG3  1 1 
        1  2734 3 1 61 LYS HZ1  H  -0.995 46.979  -7.042 1.00 . C C . 366 LYS HZ1  1 1 
        1  2735 3 1 61 LYS HZ2  H  -2.631 46.414  -7.017 1.00 . C C . 366 LYS HZ2  1 1 
        1  2736 3 1 61 LYS HZ3  H  -1.406 45.819  -6.019 1.00 . C C . 366 LYS HZ3  1 1 
        1  2737 3 1 61 LYS N    N  -0.642 45.340 -11.176 1.00 . C C . 366 LYS N    1 1 
        1  2738 3 1 61 LYS NZ   N  -1.629 46.155  -6.986 1.00 . C C . 366 LYS NZ   1 1 
        1  2739 3 1 61 LYS O    O  -0.073 48.693 -11.547 1.00 . C C . 366 LYS O    1 1 
        1  2740 3 1 62 GLN C    C   0.168 48.469 -14.446 1.00 . C C . 367 GLN C    1 1 
        1  2741 3 1 62 GLN CA   C   1.393 47.885 -13.773 1.00 . C C . 367 GLN CA   1 1 
        1  2742 3 1 62 GLN CB   C   2.224 47.079 -14.774 1.00 . C C . 367 GLN CB   1 1 
        1  2743 3 1 62 GLN CD   C   3.671 49.039 -15.440 1.00 . C C . 367 GLN CD   1 1 
        1  2744 3 1 62 GLN CG   C   2.779 47.908 -15.921 1.00 . C C . 367 GLN CG   1 1 
        1  2745 3 1 62 GLN H    H   1.246 46.109 -12.681 1.00 . C C . 367 GLN H    1 1 
        1  2746 3 1 62 GLN HA   H   1.998 48.692 -13.388 1.00 . C C . 367 GLN HA   1 1 
        1  2747 3 1 62 GLN HB2  H   3.051 46.619 -14.256 1.00 . C C . 367 GLN HB2  1 1 
        1  2748 3 1 62 GLN HB3  H   1.600 46.303 -15.191 1.00 . C C . 367 GLN HB3  1 1 
        1  2749 3 1 62 GLN HE21 H   2.119 50.252 -15.322 1.00 . C C . 367 GLN HE21 1 1 
        1  2750 3 1 62 GLN HE22 H   3.637 50.937 -14.874 1.00 . C C . 367 GLN HE22 1 1 
        1  2751 3 1 62 GLN HG2  H   3.350 47.265 -16.575 1.00 . C C . 367 GLN HG2  1 1 
        1  2752 3 1 62 GLN HG3  H   1.952 48.332 -16.472 1.00 . C C . 367 GLN HG3  1 1 
        1  2753 3 1 62 GLN N    N   0.997 47.062 -12.669 1.00 . C C . 367 GLN N    1 1 
        1  2754 3 1 62 GLN NE2  N   3.089 50.185 -15.190 1.00 . C C . 367 GLN NE2  1 1 
        1  2755 3 1 62 GLN O    O   0.103 49.685 -14.683 1.00 . C C . 367 GLN O    1 1 
        1  2756 3 1 62 GLN OE1  O   4.873 48.876 -15.290 1.00 . C C . 367 GLN OE1  1 1 
        1  2757 3 1 63 ASN C    C  -2.757 49.052 -14.475 1.00 . C C . 368 ASN C    1 1 
        1  2758 3 1 63 ASN CA   C  -2.053 48.032 -15.348 1.00 . C C . 368 ASN CA   1 1 
        1  2759 3 1 63 ASN CB   C  -3.019 46.862 -15.562 1.00 . C C . 368 ASN CB   1 1 
        1  2760 3 1 63 ASN CG   C  -4.214 47.290 -16.393 1.00 . C C . 368 ASN CG   1 1 
        1  2761 3 1 63 ASN H    H  -0.682 46.654 -14.524 1.00 . C C . 368 ASN H    1 1 
        1  2762 3 1 63 ASN HA   H  -1.822 48.476 -16.305 1.00 . C C . 368 ASN HA   1 1 
        1  2763 3 1 63 ASN HB2  H  -2.509 46.058 -16.072 1.00 . C C . 368 ASN HB2  1 1 
        1  2764 3 1 63 ASN HB3  H  -3.376 46.516 -14.603 1.00 . C C . 368 ASN HB3  1 1 
        1  2765 3 1 63 ASN HD21 H  -5.481 46.288 -15.229 1.00 . C C . 368 ASN HD21 1 1 
        1  2766 3 1 63 ASN HD22 H  -6.214 47.177 -16.472 1.00 . C C . 368 ASN HD22 1 1 
        1  2767 3 1 63 ASN N    N  -0.811 47.609 -14.721 1.00 . C C . 368 ASN N    1 1 
        1  2768 3 1 63 ASN ND2  N  -5.395 46.868 -16.013 1.00 . C C . 368 ASN ND2  1 1 
        1  2769 3 1 63 ASN O    O  -3.157 50.097 -14.951 1.00 . C C . 368 ASN O    1 1 
        1  2770 3 1 63 ASN OD1  O  -4.060 48.048 -17.353 1.00 . C C . 368 ASN OD1  1 1 
        1  2771 3 1 64 ALA C    C  -2.890 51.002 -12.149 1.00 . C C . 369 ALA C    1 1 
        1  2772 3 1 64 ALA CA   C  -3.530 49.618 -12.218 1.00 . C C . 369 ALA CA   1 1 
        1  2773 3 1 64 ALA CB   C  -3.595 48.975 -10.834 1.00 . C C . 369 ALA CB   1 1 
        1  2774 3 1 64 ALA H    H  -2.488 47.882 -12.881 1.00 . C C . 369 ALA H    1 1 
        1  2775 3 1 64 ALA HA   H  -4.542 49.745 -12.575 1.00 . C C . 369 ALA HA   1 1 
        1  2776 3 1 64 ALA HB1  H  -3.943 47.955 -10.944 1.00 . C C . 369 ALA HB1  1 1 
        1  2777 3 1 64 ALA HB2  H  -2.605 48.947 -10.405 1.00 . C C . 369 ALA HB2  1 1 
        1  2778 3 1 64 ALA HB3  H  -4.264 49.529 -10.192 1.00 . C C . 369 ALA HB3  1 1 
        1  2779 3 1 64 ALA N    N  -2.858 48.745 -13.183 1.00 . C C . 369 ALA N    1 1 
        1  2780 3 1 64 ALA O    O  -3.592 51.998 -12.160 1.00 . C C . 369 ALA O    1 1 
        1  2781 3 1 65 GLU C    C  -1.099 53.123 -13.369 1.00 . C C . 370 GLU C    1 1 
        1  2782 3 1 65 GLU CA   C  -0.850 52.348 -12.071 1.00 . C C . 370 GLU CA   1 1 
        1  2783 3 1 65 GLU CB   C   0.645 52.165 -11.854 1.00 . C C . 370 GLU CB   1 1 
        1  2784 3 1 65 GLU CD   C   2.519 51.556 -10.311 1.00 . C C . 370 GLU CD   1 1 
        1  2785 3 1 65 GLU CG   C   1.025 51.604 -10.496 1.00 . C C . 370 GLU CG   1 1 
        1  2786 3 1 65 GLU H    H  -1.037 50.232 -11.984 1.00 . C C . 370 GLU H    1 1 
        1  2787 3 1 65 GLU HA   H  -1.255 52.929 -11.256 1.00 . C C . 370 GLU HA   1 1 
        1  2788 3 1 65 GLU HB2  H   1.030 51.500 -12.613 1.00 . C C . 370 GLU HB2  1 1 
        1  2789 3 1 65 GLU HB3  H   1.118 53.130 -11.963 1.00 . C C . 370 GLU HB3  1 1 
        1  2790 3 1 65 GLU HG2  H   0.598 52.229  -9.725 1.00 . C C . 370 GLU HG2  1 1 
        1  2791 3 1 65 GLU HG3  H   0.631 50.602 -10.407 1.00 . C C . 370 GLU HG3  1 1 
        1  2792 3 1 65 GLU N    N  -1.559 51.062 -12.075 1.00 . C C . 370 GLU N    1 1 
        1  2793 3 1 65 GLU O    O  -1.314 54.362 -13.347 1.00 . C C . 370 GLU O    1 1 
        1  2794 3 1 65 GLU OE1  O   3.140 52.633 -10.145 1.00 . C C . 370 GLU OE1  1 1 
        1  2795 3 1 65 GLU OE2  O   3.113 50.460 -10.354 1.00 . C C . 370 GLU OE2  1 1 
        1  2796 3 1 66 LYS C    C  -2.777 53.554 -15.762 1.00 . C C . 371 LYS C    1 1 
        1  2797 3 1 66 LYS CA   C  -1.376 53.010 -15.789 1.00 . C C . 371 LYS CA   1 1 
        1  2798 3 1 66 LYS CB   C  -1.244 52.004 -16.926 1.00 . C C . 371 LYS CB   1 1 
        1  2799 3 1 66 LYS CD   C   0.180 50.375 -18.181 1.00 . C C . 371 LYS CD   1 1 
        1  2800 3 1 66 LYS CE   C  -0.232 50.860 -19.562 1.00 . C C . 371 LYS CE   1 1 
        1  2801 3 1 66 LYS CG   C   0.162 51.489 -17.149 1.00 . C C . 371 LYS CG   1 1 
        1  2802 3 1 66 LYS H    H  -0.855 51.447 -14.443 1.00 . C C . 371 LYS H    1 1 
        1  2803 3 1 66 LYS HA   H  -0.688 53.827 -15.947 1.00 . C C . 371 LYS HA   1 1 
        1  2804 3 1 66 LYS HB2  H  -1.884 51.161 -16.716 1.00 . C C . 371 LYS HB2  1 1 
        1  2805 3 1 66 LYS HB3  H  -1.581 52.482 -17.834 1.00 . C C . 371 LYS HB3  1 1 
        1  2806 3 1 66 LYS HD2  H   1.183 49.980 -18.236 1.00 . C C . 371 LYS HD2  1 1 
        1  2807 3 1 66 LYS HD3  H  -0.501 49.602 -17.857 1.00 . C C . 371 LYS HD3  1 1 
        1  2808 3 1 66 LYS HE2  H  -1.197 51.338 -19.496 1.00 . C C . 371 LYS HE2  1 1 
        1  2809 3 1 66 LYS HE3  H   0.495 51.579 -19.907 1.00 . C C . 371 LYS HE3  1 1 
        1  2810 3 1 66 LYS HG2  H   0.785 52.301 -17.492 1.00 . C C . 371 LYS HG2  1 1 
        1  2811 3 1 66 LYS HG3  H   0.544 51.108 -16.213 1.00 . C C . 371 LYS HG3  1 1 
        1  2812 3 1 66 LYS HZ1  H  -1.087 49.110 -20.280 1.00 . C C . 371 LYS HZ1  1 1 
        1  2813 3 1 66 LYS HZ2  H  -0.518 50.117 -21.490 1.00 . C C . 371 LYS HZ2  1 1 
        1  2814 3 1 66 LYS HZ3  H   0.572 49.207 -20.572 1.00 . C C . 371 LYS HZ3  1 1 
        1  2815 3 1 66 LYS N    N  -1.076 52.405 -14.496 1.00 . C C . 371 LYS N    1 1 
        1  2816 3 1 66 LYS NZ   N  -0.311 49.754 -20.536 1.00 . C C . 371 LYS NZ   1 1 
        1  2817 3 1 66 LYS O    O  -2.989 54.714 -16.052 1.00 . C C . 371 LYS O    1 1 
        1  2818 3 1 67 GLN C    C  -5.300 54.270 -14.348 1.00 . C C . 372 GLN C    1 1 
        1  2819 3 1 67 GLN CA   C  -5.109 53.066 -15.216 1.00 . C C . 372 GLN CA   1 1 
        1  2820 3 1 67 GLN CB   C  -5.892 51.904 -14.668 1.00 . C C . 372 GLN CB   1 1 
        1  2821 3 1 67 GLN CD   C  -7.730 51.719 -16.346 1.00 . C C . 372 GLN CD   1 1 
        1  2822 3 1 67 GLN CG   C  -6.517 51.048 -15.728 1.00 . C C . 372 GLN CG   1 1 
        1  2823 3 1 67 GLN H    H  -3.458 51.776 -15.169 1.00 . C C . 372 GLN H    1 1 
        1  2824 3 1 67 GLN HA   H  -5.494 53.293 -16.199 1.00 . C C . 372 GLN HA   1 1 
        1  2825 3 1 67 GLN HB2  H  -5.231 51.287 -14.078 1.00 . C C . 372 GLN HB2  1 1 
        1  2826 3 1 67 GLN HB3  H  -6.678 52.283 -14.032 1.00 . C C . 372 GLN HB3  1 1 
        1  2827 3 1 67 GLN HE21 H  -8.517 49.976 -16.562 1.00 . C C . 372 GLN HE21 1 1 
        1  2828 3 1 67 GLN HE22 H  -9.548 51.289 -17.001 1.00 . C C . 372 GLN HE22 1 1 
        1  2829 3 1 67 GLN HG2  H  -5.779 50.905 -16.505 1.00 . C C . 372 GLN HG2  1 1 
        1  2830 3 1 67 GLN HG3  H  -6.804 50.096 -15.310 1.00 . C C . 372 GLN HG3  1 1 
        1  2831 3 1 67 GLN N    N  -3.710 52.709 -15.364 1.00 . C C . 372 GLN N    1 1 
        1  2832 3 1 67 GLN NE2  N  -8.677 50.938 -16.697 1.00 . C C . 372 GLN NE2  1 1 
        1  2833 3 1 67 GLN O    O  -6.033 55.164 -14.707 1.00 . C C . 372 GLN O    1 1 
        1  2834 3 1 67 GLN OE1  O  -7.807 52.947 -16.473 1.00 . C C . 372 GLN OE1  1 1 
        1  2835 3 1 68 LEU C    C  -4.314 56.708 -13.056 1.00 . C C . 373 LEU C    1 1 
        1  2836 3 1 68 LEU CA   C  -4.684 55.430 -12.331 1.00 . C C . 373 LEU CA   1 1 
        1  2837 3 1 68 LEU CB   C  -3.795 55.212 -11.103 1.00 . C C . 373 LEU CB   1 1 
        1  2838 3 1 68 LEU CD1  C  -3.294 54.002  -8.975 1.00 . C C . 373 LEU CD1  1 1 
        1  2839 3 1 68 LEU CD2  C  -5.602 54.791  -9.431 1.00 . C C . 373 LEU CD2  1 1 
        1  2840 3 1 68 LEU CG   C  -4.332 54.242 -10.055 1.00 . C C . 373 LEU CG   1 1 
        1  2841 3 1 68 LEU H    H  -4.102 53.503 -12.971 1.00 . C C . 373 LEU H    1 1 
        1  2842 3 1 68 LEU HA   H  -5.708 55.526 -12.001 1.00 . C C . 373 LEU HA   1 1 
        1  2843 3 1 68 LEU HB2  H  -2.856 54.804 -11.453 1.00 . C C . 373 LEU HB2  1 1 
        1  2844 3 1 68 LEU HB3  H  -3.612 56.164 -10.628 1.00 . C C . 373 LEU HB3  1 1 
        1  2845 3 1 68 LEU HD11 H  -3.700 53.325  -8.238 1.00 . C C . 373 LEU HD11 1 1 
        1  2846 3 1 68 LEU HD12 H  -2.405 53.571  -9.413 1.00 . C C . 373 LEU HD12 1 1 
        1  2847 3 1 68 LEU HD13 H  -3.045 54.939  -8.500 1.00 . C C . 373 LEU HD13 1 1 
        1  2848 3 1 68 LEU HD21 H  -6.357 54.935 -10.189 1.00 . C C . 373 LEU HD21 1 1 
        1  2849 3 1 68 LEU HD22 H  -5.966 54.083  -8.702 1.00 . C C . 373 LEU HD22 1 1 
        1  2850 3 1 68 LEU HD23 H  -5.393 55.731  -8.942 1.00 . C C . 373 LEU HD23 1 1 
        1  2851 3 1 68 LEU HG   H  -4.572 53.303 -10.532 1.00 . C C . 373 LEU HG   1 1 
        1  2852 3 1 68 LEU N    N  -4.631 54.295 -13.219 1.00 . C C . 373 LEU N    1 1 
        1  2853 3 1 68 LEU O    O  -5.076 57.666 -13.042 1.00 . C C . 373 LEU O    1 1 
        1  2854 3 1 69 LEU C    C  -3.684 58.211 -15.662 1.00 . C C . 374 LEU C    1 1 
        1  2855 3 1 69 LEU CA   C  -2.757 57.882 -14.472 1.00 . C C . 374 LEU CA   1 1 
        1  2856 3 1 69 LEU CB   C  -1.318 57.718 -14.954 1.00 . C C . 374 LEU CB   1 1 
        1  2857 3 1 69 LEU CD1  C  -0.624 60.132 -14.743 1.00 . C C . 374 LEU CD1  1 1 
        1  2858 3 1 69 LEU CD2  C   0.647 58.574 -16.214 1.00 . C C . 374 LEU CD2  1 1 
        1  2859 3 1 69 LEU CG   C  -0.712 58.924 -15.670 1.00 . C C . 374 LEU CG   1 1 
        1  2860 3 1 69 LEU H    H  -2.656 55.870 -13.783 1.00 . C C . 374 LEU H    1 1 
        1  2861 3 1 69 LEU HA   H  -2.796 58.707 -13.777 1.00 . C C . 374 LEU HA   1 1 
        1  2862 3 1 69 LEU HB2  H  -0.699 57.489 -14.099 1.00 . C C . 374 LEU HB2  1 1 
        1  2863 3 1 69 LEU HB3  H  -1.285 56.877 -15.630 1.00 . C C . 374 LEU HB3  1 1 
        1  2864 3 1 69 LEU HD11 H  -1.614 60.421 -14.423 1.00 . C C . 374 LEU HD11 1 1 
        1  2865 3 1 69 LEU HD12 H  -0.022 59.881 -13.883 1.00 . C C . 374 LEU HD12 1 1 
        1  2866 3 1 69 LEU HD13 H  -0.165 60.954 -15.271 1.00 . C C . 374 LEU HD13 1 1 
        1  2867 3 1 69 LEU HD21 H   1.069 59.443 -16.696 1.00 . C C . 374 LEU HD21 1 1 
        1  2868 3 1 69 LEU HD22 H   1.289 58.268 -15.402 1.00 . C C . 374 LEU HD22 1 1 
        1  2869 3 1 69 LEU HD23 H   0.559 57.769 -16.930 1.00 . C C . 374 LEU HD23 1 1 
        1  2870 3 1 69 LEU HG   H  -1.349 59.195 -16.500 1.00 . C C . 374 LEU HG   1 1 
        1  2871 3 1 69 LEU N    N  -3.196 56.694 -13.756 1.00 . C C . 374 LEU N    1 1 
        1  2872 3 1 69 LEU O    O  -4.143 59.353 -15.797 1.00 . C C . 374 LEU O    1 1 
        1  2873 3 1 70 VAL C    C  -6.205 57.859 -17.298 1.00 . C C . 375 VAL C    1 1 
        1  2874 3 1 70 VAL CA   C  -4.832 57.372 -17.672 1.00 . C C . 375 VAL CA   1 1 
        1  2875 3 1 70 VAL CB   C  -4.990 56.046 -18.478 1.00 . C C . 375 VAL CB   1 1 
        1  2876 3 1 70 VAL CG1  C  -5.908 56.228 -19.686 1.00 . C C . 375 VAL CG1  1 1 
        1  2877 3 1 70 VAL CG2  C  -3.655 55.541 -18.937 1.00 . C C . 375 VAL CG2  1 1 
        1  2878 3 1 70 VAL H    H  -3.650 56.306 -16.254 1.00 . C C . 375 VAL H    1 1 
        1  2879 3 1 70 VAL HA   H  -4.359 58.105 -18.308 1.00 . C C . 375 VAL HA   1 1 
        1  2880 3 1 70 VAL HB   H  -5.431 55.305 -17.828 1.00 . C C . 375 VAL HB   1 1 
        1  2881 3 1 70 VAL HG11 H  -5.997 55.288 -20.209 1.00 . C C . 375 VAL HG11 1 1 
        1  2882 3 1 70 VAL HG12 H  -6.884 56.547 -19.352 1.00 . C C . 375 VAL HG12 1 1 
        1  2883 3 1 70 VAL HG13 H  -5.489 56.972 -20.347 1.00 . C C . 375 VAL HG13 1 1 
        1  2884 3 1 70 VAL HG21 H  -3.807 54.606 -19.455 1.00 . C C . 375 VAL HG21 1 1 
        1  2885 3 1 70 VAL HG22 H  -3.205 56.274 -19.590 1.00 . C C . 375 VAL HG22 1 1 
        1  2886 3 1 70 VAL HG23 H  -3.033 55.384 -18.069 1.00 . C C . 375 VAL HG23 1 1 
        1  2887 3 1 70 VAL N    N  -3.995 57.202 -16.472 1.00 . C C . 375 VAL N    1 1 
        1  2888 3 1 70 VAL O    O  -6.667 58.899 -17.783 1.00 . C C . 375 VAL O    1 1 
        1  2889 3 1 71 ALA C    C  -8.230 58.737 -15.242 1.00 . C C . 376 ALA C    1 1 
        1  2890 3 1 71 ALA CA   C  -8.165 57.440 -16.020 1.00 . C C . 376 ALA CA   1 1 
        1  2891 3 1 71 ALA CB   C  -8.803 56.301 -15.261 1.00 . C C . 376 ALA CB   1 1 
        1  2892 3 1 71 ALA H    H  -6.382 56.374 -15.979 1.00 . C C . 376 ALA H    1 1 
        1  2893 3 1 71 ALA HA   H  -8.683 57.551 -16.960 1.00 . C C . 376 ALA HA   1 1 
        1  2894 3 1 71 ALA HB1  H  -8.746 55.396 -15.848 1.00 . C C . 376 ALA HB1  1 1 
        1  2895 3 1 71 ALA HB2  H  -8.280 56.159 -14.328 1.00 . C C . 376 ALA HB2  1 1 
        1  2896 3 1 71 ALA HB3  H  -9.838 56.534 -15.059 1.00 . C C . 376 ALA HB3  1 1 
        1  2897 3 1 71 ALA N    N  -6.833 57.138 -16.405 1.00 . C C . 376 ALA N    1 1 
        1  2898 3 1 71 ALA O    O  -9.237 59.409 -15.278 1.00 . C C . 376 ALA O    1 1 
        1  2899 3 1 72 LYS C    C  -7.202 61.484 -14.847 1.00 . C C . 377 LYS C    1 1 
        1  2900 3 1 72 LYS CA   C  -7.125 60.374 -13.822 1.00 . C C . 377 LYS CA   1 1 
        1  2901 3 1 72 LYS CB   C  -5.839 60.549 -13.025 1.00 . C C . 377 LYS CB   1 1 
        1  2902 3 1 72 LYS CD   C  -4.420 62.038 -11.583 1.00 . C C . 377 LYS CD   1 1 
        1  2903 3 1 72 LYS CE   C  -3.419 62.447 -12.656 1.00 . C C . 377 LYS CE   1 1 
        1  2904 3 1 72 LYS CG   C  -5.799 61.808 -12.169 1.00 . C C . 377 LYS CG   1 1 
        1  2905 3 1 72 LYS H    H  -6.386 58.477 -14.419 1.00 . C C . 377 LYS H    1 1 
        1  2906 3 1 72 LYS HA   H  -7.976 60.431 -13.160 1.00 . C C . 377 LYS HA   1 1 
        1  2907 3 1 72 LYS HB2  H  -5.715 59.691 -12.380 1.00 . C C . 377 LYS HB2  1 1 
        1  2908 3 1 72 LYS HB3  H  -5.018 60.580 -13.724 1.00 . C C . 377 LYS HB3  1 1 
        1  2909 3 1 72 LYS HD2  H  -4.481 62.821 -10.843 1.00 . C C . 377 LYS HD2  1 1 
        1  2910 3 1 72 LYS HD3  H  -4.086 61.122 -11.119 1.00 . C C . 377 LYS HD3  1 1 
        1  2911 3 1 72 LYS HE2  H  -2.435 62.444 -12.213 1.00 . C C . 377 LYS HE2  1 1 
        1  2912 3 1 72 LYS HE3  H  -3.436 61.731 -13.463 1.00 . C C . 377 LYS HE3  1 1 
        1  2913 3 1 72 LYS HG2  H  -6.061 62.657 -12.783 1.00 . C C . 377 LYS HG2  1 1 
        1  2914 3 1 72 LYS HG3  H  -6.512 61.707 -11.364 1.00 . C C . 377 LYS HG3  1 1 
        1  2915 3 1 72 LYS HZ1  H  -3.240 63.896 -14.133 1.00 . C C . 377 LYS HZ1  1 1 
        1  2916 3 1 72 LYS HZ2  H  -4.707 63.984 -13.396 1.00 . C C . 377 LYS HZ2  1 1 
        1  2917 3 1 72 LYS HZ3  H  -3.339 64.551 -12.575 1.00 . C C . 377 LYS HZ3  1 1 
        1  2918 3 1 72 LYS N    N  -7.154 59.087 -14.515 1.00 . C C . 377 LYS N    1 1 
        1  2919 3 1 72 LYS NZ   N  -3.697 63.801 -13.199 1.00 . C C . 377 LYS NZ   1 1 
        1  2920 3 1 72 LYS O    O  -8.082 62.331 -14.771 1.00 . C C . 377 LYS O    1 1 
        1  2921 3 1 73 GLU C    C  -7.570 62.482 -17.661 1.00 . C C . 378 GLU C    1 1 
        1  2922 3 1 73 GLU CA   C  -6.245 62.406 -16.922 1.00 . C C . 378 GLU CA   1 1 
        1  2923 3 1 73 GLU CB   C  -5.124 62.065 -17.908 1.00 . C C . 378 GLU CB   1 1 
        1  2924 3 1 73 GLU CD   C  -3.387 63.618 -16.957 1.00 . C C . 378 GLU CD   1 1 
        1  2925 3 1 73 GLU CG   C  -3.718 62.199 -17.346 1.00 . C C . 378 GLU CG   1 1 
        1  2926 3 1 73 GLU H    H  -5.677 60.660 -15.871 1.00 . C C . 378 GLU H    1 1 
        1  2927 3 1 73 GLU HA   H  -6.035 63.368 -16.477 1.00 . C C . 378 GLU HA   1 1 
        1  2928 3 1 73 GLU HB2  H  -5.256 61.043 -18.235 1.00 . C C . 378 GLU HB2  1 1 
        1  2929 3 1 73 GLU HB3  H  -5.211 62.716 -18.766 1.00 . C C . 378 GLU HB3  1 1 
        1  2930 3 1 73 GLU HG2  H  -3.632 61.571 -16.472 1.00 . C C . 378 GLU HG2  1 1 
        1  2931 3 1 73 GLU HG3  H  -3.018 61.867 -18.098 1.00 . C C . 378 GLU HG3  1 1 
        1  2932 3 1 73 GLU N    N  -6.309 61.416 -15.849 1.00 . C C . 378 GLU N    1 1 
        1  2933 3 1 73 GLU O    O  -8.138 63.576 -17.858 1.00 . C C . 378 GLU O    1 1 
        1  2934 3 1 73 GLU OE1  O  -3.337 64.489 -17.841 1.00 . C C . 378 GLU OE1  1 1 
        1  2935 3 1 73 GLU OE2  O  -3.157 63.894 -15.771 1.00 . C C . 378 GLU OE2  1 1 
        1  2936 3 1 74 GLY C    C -10.444 61.863 -17.947 1.00 . C C . 379 GLY C    1 1 
        1  2937 3 1 74 GLY CA   C  -9.311 61.261 -18.737 1.00 . C C . 379 GLY CA   1 1 
        1  2938 3 1 74 GLY H    H  -7.568 60.503 -17.850 1.00 . C C . 379 GLY H    1 1 
        1  2939 3 1 74 GLY HA2  H  -9.223 61.782 -19.678 1.00 . C C . 379 GLY HA2  1 1 
        1  2940 3 1 74 GLY HA3  H  -9.541 60.225 -18.928 1.00 . C C . 379 GLY HA3  1 1 
        1  2941 3 1 74 GLY N    N  -8.065 61.334 -18.039 1.00 . C C . 379 GLY N    1 1 
        1  2942 3 1 74 GLY O    O -11.137 62.735 -18.440 1.00 . C C . 379 GLY O    1 1 
        1  2943 3 1 75 ALA C    C -11.612 63.411 -15.641 1.00 . C C . 380 ALA C    1 1 
        1  2944 3 1 75 ALA CA   C -11.641 61.922 -15.835 1.00 . C C . 380 ALA CA   1 1 
        1  2945 3 1 75 ALA CB   C -11.617 61.213 -14.489 1.00 . C C . 380 ALA CB   1 1 
        1  2946 3 1 75 ALA H    H  -9.827 60.922 -16.329 1.00 . C C . 380 ALA H    1 1 
        1  2947 3 1 75 ALA HA   H -12.561 61.664 -16.338 1.00 . C C . 380 ALA HA   1 1 
        1  2948 3 1 75 ALA HB1  H -12.480 61.508 -13.910 1.00 . C C . 380 ALA HB1  1 1 
        1  2949 3 1 75 ALA HB2  H -11.634 60.144 -14.644 1.00 . C C . 380 ALA HB2  1 1 
        1  2950 3 1 75 ALA HB3  H -10.718 61.485 -13.958 1.00 . C C . 380 ALA HB3  1 1 
        1  2951 3 1 75 ALA N    N -10.544 61.489 -16.688 1.00 . C C . 380 ALA N    1 1 
        1  2952 3 1 75 ALA O    O -12.618 64.061 -15.743 1.00 . C C . 380 ALA O    1 1 
        1  2953 3 1 76 GLU C    C -10.549 66.158 -16.525 1.00 . C C . 381 GLU C    1 1 
        1  2954 3 1 76 GLU CA   C -10.321 65.387 -15.222 1.00 . C C . 381 GLU CA   1 1 
        1  2955 3 1 76 GLU CB   C  -8.983 65.755 -14.570 1.00 . C C . 381 GLU CB   1 1 
        1  2956 3 1 76 GLU CD   C  -6.484 65.571 -14.699 1.00 . C C . 381 GLU CD   1 1 
        1  2957 3 1 76 GLU CG   C  -7.790 65.246 -15.324 1.00 . C C . 381 GLU CG   1 1 
        1  2958 3 1 76 GLU H    H  -9.655 63.370 -15.455 1.00 . C C . 381 GLU H    1 1 
        1  2959 3 1 76 GLU HA   H -11.123 65.657 -14.551 1.00 . C C . 381 GLU HA   1 1 
        1  2960 3 1 76 GLU HB2  H  -8.910 66.831 -14.506 1.00 . C C . 381 GLU HB2  1 1 
        1  2961 3 1 76 GLU HB3  H  -8.961 65.343 -13.573 1.00 . C C . 381 GLU HB3  1 1 
        1  2962 3 1 76 GLU HG2  H  -7.862 64.172 -15.402 1.00 . C C . 381 GLU HG2  1 1 
        1  2963 3 1 76 GLU HG3  H  -7.812 65.670 -16.315 1.00 . C C . 381 GLU HG3  1 1 
        1  2964 3 1 76 GLU N    N -10.443 63.956 -15.437 1.00 . C C . 381 GLU N    1 1 
        1  2965 3 1 76 GLU O    O -10.885 67.345 -16.504 1.00 . C C . 381 GLU O    1 1 
        1  2966 3 1 76 GLU OE1  O  -6.112 64.947 -13.679 1.00 . C C . 381 GLU OE1  1 1 
        1  2967 3 1 76 GLU OE2  O  -5.777 66.424 -15.260 1.00 . C C . 381 GLU OE2  1 1 
        1  2968 3 1 77 LYS C    C -12.108 66.013 -19.353 1.00 . C C . 382 LYS C    1 1 
        1  2969 3 1 77 LYS CA   C -10.630 66.112 -18.944 1.00 . C C . 382 LYS CA   1 1 
        1  2970 3 1 77 LYS CB   C  -9.699 65.571 -20.039 1.00 . C C . 382 LYS CB   1 1 
        1  2971 3 1 77 LYS CD   C  -7.602 66.567 -18.969 1.00 . C C . 382 LYS CD   1 1 
        1  2972 3 1 77 LYS CE   C  -6.287 65.807 -19.035 1.00 . C C . 382 LYS CE   1 1 
        1  2973 3 1 77 LYS CG   C  -8.427 66.399 -20.241 1.00 . C C . 382 LYS CG   1 1 
        1  2974 3 1 77 LYS H    H  -9.982 64.583 -17.622 1.00 . C C . 382 LYS H    1 1 
        1  2975 3 1 77 LYS HA   H -10.417 67.163 -18.815 1.00 . C C . 382 LYS HA   1 1 
        1  2976 3 1 77 LYS HB2  H  -9.408 64.564 -19.777 1.00 . C C . 382 LYS HB2  1 1 
        1  2977 3 1 77 LYS HB3  H -10.241 65.545 -20.972 1.00 . C C . 382 LYS HB3  1 1 
        1  2978 3 1 77 LYS HD2  H  -7.419 67.612 -18.772 1.00 . C C . 382 LYS HD2  1 1 
        1  2979 3 1 77 LYS HD3  H  -8.198 66.138 -18.174 1.00 . C C . 382 LYS HD3  1 1 
        1  2980 3 1 77 LYS HE2  H  -6.511 64.754 -18.934 1.00 . C C . 382 LYS HE2  1 1 
        1  2981 3 1 77 LYS HE3  H  -5.828 65.991 -19.995 1.00 . C C . 382 LYS HE3  1 1 
        1  2982 3 1 77 LYS HG2  H  -7.815 65.912 -20.985 1.00 . C C . 382 LYS HG2  1 1 
        1  2983 3 1 77 LYS HG3  H  -8.713 67.374 -20.608 1.00 . C C . 382 LYS HG3  1 1 
        1  2984 3 1 77 LYS HZ1  H  -4.492 65.610 -17.959 1.00 . C C . 382 LYS HZ1  1 1 
        1  2985 3 1 77 LYS HZ2  H  -5.029 67.186 -18.110 1.00 . C C . 382 LYS HZ2  1 1 
        1  2986 3 1 77 LYS HZ3  H  -5.750 66.159 -16.991 1.00 . C C . 382 LYS HZ3  1 1 
        1  2987 3 1 77 LYS N    N -10.354 65.498 -17.651 1.00 . C C . 382 LYS N    1 1 
        1  2988 3 1 77 LYS NZ   N  -5.348 66.208 -17.952 1.00 . C C . 382 LYS NZ   1 1 
        1  2989 3 1 77 LYS O    O -12.628 66.916 -20.035 1.00 . C C . 382 LYS O    1 1 
        1  2990 3 1 78 ILE C    C -15.025 65.539 -18.236 1.00 . C C . 383 ILE C    1 1 
        1  2991 3 1 78 ILE CA   C -14.207 64.778 -19.273 1.00 . C C . 383 ILE CA   1 1 
        1  2992 3 1 78 ILE CB   C -14.654 63.289 -19.164 1.00 . C C . 383 ILE CB   1 1 
        1  2993 3 1 78 ILE CD1  C -14.035 60.904 -19.692 1.00 . C C . 383 ILE CD1  1 1 
        1  2994 3 1 78 ILE CG1  C -13.697 62.361 -19.888 1.00 . C C . 383 ILE CG1  1 1 
        1  2995 3 1 78 ILE CG2  C -16.078 63.108 -19.699 1.00 . C C . 383 ILE CG2  1 1 
        1  2996 3 1 78 ILE H    H -12.289 64.230 -18.482 1.00 . C C . 383 ILE H    1 1 
        1  2997 3 1 78 ILE HA   H -14.403 65.142 -20.271 1.00 . C C . 383 ILE HA   1 1 
        1  2998 3 1 78 ILE HB   H -14.677 63.024 -18.117 1.00 . C C . 383 ILE HB   1 1 
        1  2999 3 1 78 ILE HD11 H -13.316 60.285 -20.207 1.00 . C C . 383 ILE HD11 1 1 
        1  3000 3 1 78 ILE HD12 H -14.001 60.702 -18.631 1.00 . C C . 383 ILE HD12 1 1 
        1  3001 3 1 78 ILE HD13 H -15.030 60.708 -20.062 1.00 . C C . 383 ILE HD13 1 1 
        1  3002 3 1 78 ILE HG12 H -13.674 62.583 -20.943 1.00 . C C . 383 ILE HG12 1 1 
        1  3003 3 1 78 ILE HG13 H -12.714 62.523 -19.463 1.00 . C C . 383 ILE HG13 1 1 
        1  3004 3 1 78 ILE HG21 H -16.752 63.743 -19.144 1.00 . C C . 383 ILE HG21 1 1 
        1  3005 3 1 78 ILE HG22 H -16.110 63.379 -20.743 1.00 . C C . 383 ILE HG22 1 1 
        1  3006 3 1 78 ILE HG23 H -16.378 62.077 -19.583 1.00 . C C . 383 ILE HG23 1 1 
        1  3007 3 1 78 ILE N    N -12.778 64.939 -18.959 1.00 . C C . 383 ILE N    1 1 
        1  3008 3 1 78 ILE O    O -15.603 66.591 -18.520 1.00 . C C . 383 ILE O    1 1 
        1  3009 3 1 79 LYS C    C -15.322 64.390 -14.798 1.00 . C C . 384 LYS C    1 1 
        1  3010 3 1 79 LYS CA   C -15.612 65.429 -15.787 1.00 . C C . 384 LYS CA   1 1 
        1  3011 3 1 79 LYS CB   C -17.135 65.566 -15.830 1.00 . C C . 384 LYS CB   1 1 
        1  3012 3 1 79 LYS CD   C -17.230 68.071 -15.672 1.00 . C C . 384 LYS CD   1 1 
        1  3013 3 1 79 LYS CE   C -17.680 69.289 -16.453 1.00 . C C . 384 LYS CE   1 1 
        1  3014 3 1 79 LYS CG   C -17.644 66.823 -16.421 1.00 . C C . 384 LYS CG   1 1 
        1  3015 3 1 79 LYS H    H -14.380 64.221 -16.921 1.00 . C C . 384 LYS H    1 1 
        1  3016 3 1 79 LYS HA   H -15.159 66.352 -15.462 1.00 . C C . 384 LYS HA   1 1 
        1  3017 3 1 79 LYS HB2  H -17.522 64.755 -16.428 1.00 . C C . 384 LYS HB2  1 1 
        1  3018 3 1 79 LYS HB3  H -17.523 65.468 -14.827 1.00 . C C . 384 LYS HB3  1 1 
        1  3019 3 1 79 LYS HD2  H -17.702 68.079 -14.700 1.00 . C C . 384 LYS HD2  1 1 
        1  3020 3 1 79 LYS HD3  H -16.157 68.104 -15.562 1.00 . C C . 384 LYS HD3  1 1 
        1  3021 3 1 79 LYS HE2  H -17.257 69.234 -17.445 1.00 . C C . 384 LYS HE2  1 1 
        1  3022 3 1 79 LYS HE3  H -18.758 69.269 -16.529 1.00 . C C . 384 LYS HE3  1 1 
        1  3023 3 1 79 LYS HG2  H -17.166 66.875 -17.382 1.00 . C C . 384 LYS HG2  1 1 
        1  3024 3 1 79 LYS HG3  H -18.716 66.753 -16.473 1.00 . C C . 384 LYS HG3  1 1 
        1  3025 3 1 79 LYS HZ1  H -17.572 71.348 -16.414 1.00 . C C . 384 LYS HZ1  1 1 
        1  3026 3 1 79 LYS HZ2  H -17.703 70.663 -14.894 1.00 . C C . 384 LYS HZ2  1 1 
        1  3027 3 1 79 LYS HZ3  H -16.229 70.601 -15.722 1.00 . C C . 384 LYS HZ3  1 1 
        1  3028 3 1 79 LYS N    N -14.961 65.007 -17.029 1.00 . C C . 384 LYS N    1 1 
        1  3029 3 1 79 LYS NZ   N -17.261 70.547 -15.828 1.00 . C C . 384 LYS NZ   1 1 
        1  3030 3 1 79 LYS O    O -15.512 63.189 -15.065 1.00 . C C . 384 LYS O    1 1 
        1  3031 3 1 80 LYS C    C -15.619 63.864 -11.633 1.00 . C C . 385 LYS C    1 1 
        1  3032 3 1 80 LYS CA   C -14.551 63.858 -12.669 1.00 . C C . 385 LYS CA   1 1 
        1  3033 3 1 80 LYS CB   C -13.118 63.962 -12.103 1.00 . C C . 385 LYS CB   1 1 
        1  3034 3 1 80 LYS CD   C -11.276 65.177 -10.986 1.00 . C C . 385 LYS CD   1 1 
        1  3035 3 1 80 LYS CE   C -10.783 66.463 -10.361 1.00 . C C . 385 LYS CE   1 1 
        1  3036 3 1 80 LYS CG   C -12.700 65.289 -11.505 1.00 . C C . 385 LYS CG   1 1 
        1  3037 3 1 80 LYS H    H -14.814 65.778 -13.622 1.00 . C C . 385 LYS H    1 1 
        1  3038 3 1 80 LYS HA   H -14.658 62.903 -13.164 1.00 . C C . 385 LYS HA   1 1 
        1  3039 3 1 80 LYS HB2  H -13.008 63.217 -11.330 1.00 . C C . 385 LYS HB2  1 1 
        1  3040 3 1 80 LYS HB3  H -12.431 63.718 -12.900 1.00 . C C . 385 LYS HB3  1 1 
        1  3041 3 1 80 LYS HD2  H -11.231 64.394 -10.245 1.00 . C C . 385 LYS HD2  1 1 
        1  3042 3 1 80 LYS HD3  H -10.632 64.918 -11.813 1.00 . C C . 385 LYS HD3  1 1 
        1  3043 3 1 80 LYS HE2  H -10.775 67.237 -11.115 1.00 . C C . 385 LYS HE2  1 1 
        1  3044 3 1 80 LYS HE3  H -11.456 66.746  -9.565 1.00 . C C . 385 LYS HE3  1 1 
        1  3045 3 1 80 LYS HG2  H -12.745 66.051 -12.268 1.00 . C C . 385 LYS HG2  1 1 
        1  3046 3 1 80 LYS HG3  H -13.358 65.540 -10.686 1.00 . C C . 385 LYS HG3  1 1 
        1  3047 3 1 80 LYS HZ1  H  -9.387 65.568  -9.081 1.00 . C C . 385 LYS HZ1  1 1 
        1  3048 3 1 80 LYS HZ2  H  -8.735 66.038 -10.548 1.00 . C C . 385 LYS HZ2  1 1 
        1  3049 3 1 80 LYS HZ3  H  -9.093 67.193  -9.380 1.00 . C C . 385 LYS HZ3  1 1 
        1  3050 3 1 80 LYS N    N -14.864 64.800 -13.700 1.00 . C C . 385 LYS N    1 1 
        1  3051 3 1 80 LYS NZ   N  -9.420 66.307  -9.813 1.00 . C C . 385 LYS NZ   1 1 
        1  3052 3 1 80 LYS O    O -15.854 64.859 -10.948 1.00 . C C . 385 LYS O    1 1 
        1  3053 3 1 81 LYS C    C -17.172 61.814  -9.498 1.00 . C C . 386 LYS C    1 1 
        1  3054 3 1 81 LYS CA   C -17.448 62.616 -10.751 1.00 . C C . 386 LYS CA   1 1 
        1  3055 3 1 81 LYS CB   C -18.549 61.937 -11.563 1.00 . C C . 386 LYS CB   1 1 
        1  3056 3 1 81 LYS CD   C -19.227 59.766 -12.772 1.00 . C C . 386 LYS CD   1 1 
        1  3057 3 1 81 LYS CE   C -20.249 60.447 -13.714 1.00 . C C . 386 LYS CE   1 1 
        1  3058 3 1 81 LYS CG   C -18.087 60.668 -12.277 1.00 . C C . 386 LYS CG   1 1 
        1  3059 3 1 81 LYS H    H -15.975 62.003 -12.087 1.00 . C C . 386 LYS H    1 1 
        1  3060 3 1 81 LYS HA   H -17.805 63.597 -10.478 1.00 . C C . 386 LYS HA   1 1 
        1  3061 3 1 81 LYS HB2  H -19.369 61.684 -10.908 1.00 . C C . 386 LYS HB2  1 1 
        1  3062 3 1 81 LYS HB3  H -18.900 62.633 -12.311 1.00 . C C . 386 LYS HB3  1 1 
        1  3063 3 1 81 LYS HD2  H -18.753 58.959 -13.313 1.00 . C C . 386 LYS HD2  1 1 
        1  3064 3 1 81 LYS HD3  H -19.738 59.353 -11.915 1.00 . C C . 386 LYS HD3  1 1 
        1  3065 3 1 81 LYS HE2  H -19.713 60.970 -14.491 1.00 . C C . 386 LYS HE2  1 1 
        1  3066 3 1 81 LYS HE3  H -20.849 59.670 -14.166 1.00 . C C . 386 LYS HE3  1 1 
        1  3067 3 1 81 LYS HG2  H -17.489 60.953 -13.130 1.00 . C C . 386 LYS HG2  1 1 
        1  3068 3 1 81 LYS HG3  H -17.467 60.109 -11.592 1.00 . C C . 386 LYS HG3  1 1 
        1  3069 3 1 81 LYS HZ1  H -20.679 62.289 -12.751 1.00 . C C . 386 LYS HZ1  1 1 
        1  3070 3 1 81 LYS HZ2  H -21.915 61.734 -13.677 1.00 . C C . 386 LYS HZ2  1 1 
        1  3071 3 1 81 LYS HZ3  H -21.623 61.000 -12.202 1.00 . C C . 386 LYS HZ3  1 1 
        1  3072 3 1 81 LYS N    N -16.288 62.770 -11.566 1.00 . C C . 386 LYS N    1 1 
        1  3073 3 1 81 LYS NZ   N -21.161 61.416 -13.035 1.00 . C C . 386 LYS NZ   1 1 
        1  3074 3 1 81 LYS O    O -16.020 61.525  -9.155 1.00 . C C . 386 LYS O    1 1 
        1  3075 3 1 82 ARG C    C -19.763 60.468  -7.448 1.00 . C C . 387 ARG C    1 1 
        1  3076 3 1 82 ARG CA   C -18.286 60.720  -7.640 1.00 . C C . 387 ARG CA   1 1 
        1  3077 3 1 82 ARG CB   C -17.686 61.527  -6.455 1.00 . C C . 387 ARG CB   1 1 
        1  3078 3 1 82 ARG CD   C -18.661 60.290  -4.428 1.00 . C C . 387 ARG CD   1 1 
        1  3079 3 1 82 ARG CG   C -17.403 60.752  -5.154 1.00 . C C . 387 ARG CG   1 1 
        1  3080 3 1 82 ARG CZ   C -19.268 59.278  -2.225 1.00 . C C . 387 ARG CZ   1 1 
        1  3081 3 1 82 ARG H    H -19.122 61.806  -9.141 1.00 . C C . 387 ARG H    1 1 
        1  3082 3 1 82 ARG HA   H -17.755 59.792  -7.794 1.00 . C C . 387 ARG HA   1 1 
        1  3083 3 1 82 ARG HB2  H -16.755 61.966  -6.780 1.00 . C C . 387 ARG HB2  1 1 
        1  3084 3 1 82 ARG HB3  H -18.372 62.329  -6.224 1.00 . C C . 387 ARG HB3  1 1 
        1  3085 3 1 82 ARG HD2  H -19.328 61.132  -4.325 1.00 . C C . 387 ARG HD2  1 1 
        1  3086 3 1 82 ARG HD3  H -19.144 59.526  -5.018 1.00 . C C . 387 ARG HD3  1 1 
        1  3087 3 1 82 ARG HE   H -17.408 59.786  -2.838 1.00 . C C . 387 ARG HE   1 1 
        1  3088 3 1 82 ARG HG2  H -16.813 59.881  -5.393 1.00 . C C . 387 ARG HG2  1 1 
        1  3089 3 1 82 ARG HG3  H -16.830 61.392  -4.502 1.00 . C C . 387 ARG HG3  1 1 
        1  3090 3 1 82 ARG HH11 H -20.883 59.440  -3.483 1.00 . C C . 387 ARG HH11 1 1 
        1  3091 3 1 82 ARG HH12 H -21.267 58.829  -1.954 1.00 . C C . 387 ARG HH12 1 1 
        1  3092 3 1 82 ARG HH21 H -17.923 58.947  -0.724 1.00 . C C . 387 ARG HH21 1 1 
        1  3093 3 1 82 ARG HH22 H -19.551 58.591  -0.332 1.00 . C C . 387 ARG HH22 1 1 
        1  3094 3 1 82 ARG N    N -18.244 61.498  -8.829 1.00 . C C . 387 ARG N    1 1 
        1  3095 3 1 82 ARG NE   N -18.358 59.747  -3.093 1.00 . C C . 387 ARG NE   1 1 
        1  3096 3 1 82 ARG NH1  N -20.554 59.176  -2.574 1.00 . C C . 387 ARG NH1  1 1 
        1  3097 3 1 82 ARG NH2  N -18.884 58.903  -1.015 1.00 . C C . 387 ARG NH2  1 1 
        1  3098 3 1 82 ARG O    O -20.432 61.338  -6.884 1.00 . C C . 387 ARG O    1 1 
        1  3099 3 1 82 ARG OXT  O -20.275 59.465  -7.973 1.00 . C C . 387 ARG OXT  1 1 
        1  3100 4 2  1 GLY C    C   8.625 41.417  -0.106 1.00 . D D .  -1 GLY C    1 1 
        1  3101 4 2  1 GLY CA   C   9.976 41.157  -0.689 1.00 . D D .  -1 GLY CA   1 1 
        1  3102 4 2  1 GLY H1   H  10.087 42.914  -1.758 1.00 . D D .  -1 GLY H1   1 1 
        1  3103 4 2  1 GLY H2   H  11.595 42.182  -1.439 1.00 . D D .  -1 GLY H2   1 1 
        1  3104 4 2  1 GLY H3   H  10.764 42.999  -0.220 1.00 . D D .  -1 GLY H3   1 1 
        1  3105 4 2  1 GLY HA2  H   9.860 40.543  -1.569 1.00 . D D .  -1 GLY HA2  1 1 
        1  3106 4 2  1 GLY HA3  H  10.570 40.623   0.037 1.00 . D D .  -1 GLY HA3  1 1 
        1  3107 4 2  1 GLY N    N  10.652 42.392  -1.056 1.00 . D D .  -1 GLY N    1 1 
        1  3108 4 2  1 GLY O    O   8.511 41.787   1.069 1.00 . D D .  -1 GLY O    1 1 
        1  3109 4 2  2 SER C    C   5.768 40.303   0.404 1.00 . D D .   0 SER C    1 1 
        1  3110 4 2  2 SER CA   C   6.243 41.450  -0.495 1.00 . D D .   0 SER CA   1 1 
        1  3111 4 2  2 SER CB   C   5.355 41.571  -1.722 1.00 . D D .   0 SER CB   1 1 
        1  3112 4 2  2 SER H    H   7.755 40.985  -1.849 1.00 . D D .   0 SER H    1 1 
        1  3113 4 2  2 SER HA   H   6.201 42.370   0.064 1.00 . D D .   0 SER HA   1 1 
        1  3114 4 2  2 SER HB2  H   5.321 40.618  -2.229 1.00 . D D .   0 SER HB2  1 1 
        1  3115 4 2  2 SER HB3  H   4.362 41.848  -1.400 1.00 . D D .   0 SER HB3  1 1 
        1  3116 4 2  2 SER HG   H   5.957 43.388  -2.137 1.00 . D D .   0 SER HG   1 1 
        1  3117 4 2  2 SER N    N   7.604 41.244  -0.915 1.00 . D D .   0 SER N    1 1 
        1  3118 4 2  2 SER O    O   6.414 39.272   0.475 1.00 . D D .   0 SER O    1 1 
        1  3119 4 2  2 SER OG   O   5.860 42.554  -2.614 1.00 . D D .   0 SER OG   1 1 
        1  3120 4 2  3 GLU C    C   3.934 38.121   1.426 1.00 . D D . 272 GLU C    1 1 
        1  3121 4 2  3 GLU CA   C   4.004 39.571   1.990 1.00 . D D . 272 GLU CA   1 1 
        1  3122 4 2  3 GLU CB   C   2.605 40.172   2.313 1.00 . D D . 272 GLU CB   1 1 
        1  3123 4 2  3 GLU CD   C   1.286 38.201   3.211 1.00 . D D . 272 GLU CD   1 1 
        1  3124 4 2  3 GLU CG   C   1.810 39.580   3.470 1.00 . D D . 272 GLU CG   1 1 
        1  3125 4 2  3 GLU H    H   4.135 41.328   0.839 1.00 . D D . 272 GLU H    1 1 
        1  3126 4 2  3 GLU HA   H   4.594 39.556   2.892 1.00 . D D . 272 GLU HA   1 1 
        1  3127 4 2  3 GLU HB2  H   2.740 41.221   2.531 1.00 . D D . 272 GLU HB2  1 1 
        1  3128 4 2  3 GLU HB3  H   2.004 40.099   1.418 1.00 . D D . 272 GLU HB3  1 1 
        1  3129 4 2  3 GLU HG2  H   2.452 39.534   4.337 1.00 . D D . 272 GLU HG2  1 1 
        1  3130 4 2  3 GLU HG3  H   0.977 40.233   3.687 1.00 . D D . 272 GLU HG3  1 1 
        1  3131 4 2  3 GLU N    N   4.620 40.493   1.022 1.00 . D D . 272 GLU N    1 1 
        1  3132 4 2  3 GLU O    O   4.395 37.150   2.062 1.00 . D D . 272 GLU O    1 1 
        1  3133 4 2  3 GLU OE1  O   0.995 37.857   2.046 1.00 . D D . 272 GLU OE1  1 1 
        1  3134 4 2  3 GLU OE2  O   1.182 37.409   4.161 1.00 . D D . 272 GLU OE2  1 1 
        1  3135 4 2  4 LEU C    C   4.685 36.108  -0.753 1.00 . D D . 273 LEU C    1 1 
        1  3136 4 2  4 LEU CA   C   3.317 36.708  -0.441 1.00 . D D . 273 LEU CA   1 1 
        1  3137 4 2  4 LEU CB   C   2.477 36.819  -1.718 1.00 . D D . 273 LEU CB   1 1 
        1  3138 4 2  4 LEU CD1  C   2.778 37.649  -4.058 1.00 . D D . 273 LEU CD1  1 1 
        1  3139 4 2  4 LEU CD2  C   1.696 39.107  -2.364 1.00 . D D . 273 LEU CD2  1 1 
        1  3140 4 2  4 LEU CG   C   2.760 38.040  -2.601 1.00 . D D . 273 LEU CG   1 1 
        1  3141 4 2  4 LEU H    H   3.083 38.803  -0.210 1.00 . D D . 273 LEU H    1 1 
        1  3142 4 2  4 LEU HA   H   2.810 36.043   0.242 1.00 . D D . 273 LEU HA   1 1 
        1  3143 4 2  4 LEU HB2  H   2.648 35.929  -2.307 1.00 . D D . 273 LEU HB2  1 1 
        1  3144 4 2  4 LEU HB3  H   1.436 36.844  -1.433 1.00 . D D . 273 LEU HB3  1 1 
        1  3145 4 2  4 LEU HD11 H   2.878 38.534  -4.668 1.00 . D D . 273 LEU HD11 1 1 
        1  3146 4 2  4 LEU HD12 H   3.613 36.986  -4.224 1.00 . D D . 273 LEU HD12 1 1 
        1  3147 4 2  4 LEU HD13 H   1.857 37.140  -4.297 1.00 . D D . 273 LEU HD13 1 1 
        1  3148 4 2  4 LEU HD21 H   1.729 39.415  -1.329 1.00 . D D . 273 LEU HD21 1 1 
        1  3149 4 2  4 LEU HD22 H   1.883 39.957  -3.003 1.00 . D D . 273 LEU HD22 1 1 
        1  3150 4 2  4 LEU HD23 H   0.720 38.695  -2.579 1.00 . D D . 273 LEU HD23 1 1 
        1  3151 4 2  4 LEU HG   H   3.720 38.461  -2.342 1.00 . D D . 273 LEU HG   1 1 
        1  3152 4 2  4 LEU N    N   3.427 37.997   0.225 1.00 . D D . 273 LEU N    1 1 
        1  3153 4 2  4 LEU O    O   4.872 34.914  -0.651 1.00 . D D . 273 LEU O    1 1 
        1  3154 4 2  5 ASN C    C   7.735 36.038  -0.287 1.00 . D D . 274 ASN C    1 1 
        1  3155 4 2  5 ASN CA   C   6.985 36.594  -1.456 1.00 . D D . 274 ASN CA   1 1 
        1  3156 4 2  5 ASN CB   C   7.675 37.858  -1.884 1.00 . D D . 274 ASN CB   1 1 
        1  3157 4 2  5 ASN CG   C   9.076 37.673  -2.436 1.00 . D D . 274 ASN CG   1 1 
        1  3158 4 2  5 ASN H    H   5.421 37.916  -1.034 1.00 . D D . 274 ASN H    1 1 
        1  3159 4 2  5 ASN HA   H   6.998 35.895  -2.276 1.00 . D D . 274 ASN HA   1 1 
        1  3160 4 2  5 ASN HB2  H   7.006 38.388  -2.533 1.00 . D D . 274 ASN HB2  1 1 
        1  3161 4 2  5 ASN HB3  H   7.747 38.465  -0.992 1.00 . D D . 274 ASN HB3  1 1 
        1  3162 4 2  5 ASN HD21 H   8.606 35.951  -3.255 1.00 . D D . 274 ASN HD21 1 1 
        1  3163 4 2  5 ASN HD22 H  10.228 36.483  -3.447 1.00 . D D . 274 ASN HD22 1 1 
        1  3164 4 2  5 ASN N    N   5.625 36.961  -1.070 1.00 . D D . 274 ASN N    1 1 
        1  3165 4 2  5 ASN ND2  N   9.321 36.609  -3.104 1.00 . D D . 274 ASN ND2  1 1 
        1  3166 4 2  5 ASN O    O   8.309 34.934  -0.349 1.00 . D D . 274 ASN O    1 1 
        1  3167 4 2  5 ASN OD1  O   9.926 38.533  -2.272 1.00 . D D . 274 ASN OD1  1 1 
        1  3168 4 2  6 GLU C    C   7.849 35.186   2.560 1.00 . D D . 275 GLU C    1 1 
        1  3169 4 2  6 GLU CA   C   8.424 36.447   1.967 1.00 . D D . 275 GLU CA   1 1 
        1  3170 4 2  6 GLU CB   C   8.446 37.601   2.978 1.00 . D D . 275 GLU CB   1 1 
        1  3171 4 2  6 GLU CD   C   6.968 38.915   4.537 1.00 . D D . 275 GLU CD   1 1 
        1  3172 4 2  6 GLU CG   C   7.097 38.237   3.205 1.00 . D D . 275 GLU CG   1 1 
        1  3173 4 2  6 GLU H    H   7.157 37.610   0.756 1.00 . D D . 275 GLU H    1 1 
        1  3174 4 2  6 GLU HA   H   9.438 36.231   1.665 1.00 . D D . 275 GLU HA   1 1 
        1  3175 4 2  6 GLU HB2  H   8.815 37.244   3.928 1.00 . D D . 275 GLU HB2  1 1 
        1  3176 4 2  6 GLU HB3  H   9.104 38.371   2.601 1.00 . D D . 275 GLU HB3  1 1 
        1  3177 4 2  6 GLU HG2  H   7.028 39.006   2.447 1.00 . D D . 275 GLU HG2  1 1 
        1  3178 4 2  6 GLU HG3  H   6.309 37.528   3.010 1.00 . D D . 275 GLU HG3  1 1 
        1  3179 4 2  6 GLU N    N   7.712 36.797   0.778 1.00 . D D . 275 GLU N    1 1 
        1  3180 4 2  6 GLU O    O   8.582 34.254   2.869 1.00 . D D . 275 GLU O    1 1 
        1  3181 4 2  6 GLU OE1  O   6.827 38.232   5.556 1.00 . D D . 275 GLU OE1  1 1 
        1  3182 4 2  6 GLU OE2  O   7.041 40.166   4.600 1.00 . D D . 275 GLU OE2  1 1 
        1  3183 4 2  7 LEU C    C   6.043 32.750   2.257 1.00 . D D . 276 LEU C    1 1 
        1  3184 4 2  7 LEU CA   C   5.925 33.929   3.180 1.00 . D D . 276 LEU CA   1 1 
        1  3185 4 2  7 LEU CB   C   4.496 34.149   3.649 1.00 . D D . 276 LEU CB   1 1 
        1  3186 4 2  7 LEU CD1  C   2.898 35.093   5.340 1.00 . D D . 276 LEU CD1  1 1 
        1  3187 4 2  7 LEU CD2  C   5.294 34.813   5.959 1.00 . D D . 276 LEU CD2  1 1 
        1  3188 4 2  7 LEU CG   C   4.321 35.128   4.829 1.00 . D D . 276 LEU CG   1 1 
        1  3189 4 2  7 LEU H    H   5.975 35.842   2.282 1.00 . D D . 276 LEU H    1 1 
        1  3190 4 2  7 LEU HA   H   6.527 33.674   4.040 1.00 . D D . 276 LEU HA   1 1 
        1  3191 4 2  7 LEU HB2  H   3.956 34.541   2.799 1.00 . D D . 276 LEU HB2  1 1 
        1  3192 4 2  7 LEU HB3  H   4.095 33.183   3.929 1.00 . D D . 276 LEU HB3  1 1 
        1  3193 4 2  7 LEU HD11 H   2.646 34.090   5.650 1.00 . D D . 276 LEU HD11 1 1 
        1  3194 4 2  7 LEU HD12 H   2.798 35.767   6.178 1.00 . D D . 276 LEU HD12 1 1 
        1  3195 4 2  7 LEU HD13 H   2.232 35.408   4.551 1.00 . D D . 276 LEU HD13 1 1 
        1  3196 4 2  7 LEU HD21 H   5.087 35.467   6.793 1.00 . D D . 276 LEU HD21 1 1 
        1  3197 4 2  7 LEU HD22 H   5.158 33.788   6.272 1.00 . D D . 276 LEU HD22 1 1 
        1  3198 4 2  7 LEU HD23 H   6.311 34.966   5.630 1.00 . D D . 276 LEU HD23 1 1 
        1  3199 4 2  7 LEU HG   H   4.515 36.134   4.479 1.00 . D D . 276 LEU HG   1 1 
        1  3200 4 2  7 LEU N    N   6.530 35.104   2.621 1.00 . D D . 276 LEU N    1 1 
        1  3201 4 2  7 LEU O    O   6.036 31.621   2.712 1.00 . D D . 276 LEU O    1 1 
        1  3202 4 2  8 ALA C    C   7.722 31.284   0.351 1.00 . D D . 277 ALA C    1 1 
        1  3203 4 2  8 ALA CA   C   6.434 31.935   0.014 1.00 . D D . 277 ALA CA   1 1 
        1  3204 4 2  8 ALA CB   C   6.488 32.456  -1.406 1.00 . D D . 277 ALA CB   1 1 
        1  3205 4 2  8 ALA H    H   6.118 33.927   0.619 1.00 . D D . 277 ALA H    1 1 
        1  3206 4 2  8 ALA HA   H   5.696 31.150   0.068 1.00 . D D . 277 ALA HA   1 1 
        1  3207 4 2  8 ALA HB1  H   6.489 31.632  -2.103 1.00 . D D . 277 ALA HB1  1 1 
        1  3208 4 2  8 ALA HB2  H   5.624 33.076  -1.590 1.00 . D D . 277 ALA HB2  1 1 
        1  3209 4 2  8 ALA HB3  H   7.385 33.044  -1.533 1.00 . D D . 277 ALA HB3  1 1 
        1  3210 4 2  8 ALA N    N   6.188 33.006   0.957 1.00 . D D . 277 ALA N    1 1 
        1  3211 4 2  8 ALA O    O   7.754 30.096   0.560 1.00 . D D . 277 ALA O    1 1 
        1  3212 4 2  9 GLU C    C  10.137 30.917   2.182 1.00 . D D . 278 GLU C    1 1 
        1  3213 4 2  9 GLU CA   C  10.073 31.589   0.797 1.00 . D D . 278 GLU CA   1 1 
        1  3214 4 2  9 GLU CB   C  11.069 32.714   0.699 1.00 . D D . 278 GLU CB   1 1 
        1  3215 4 2  9 GLU CD   C  13.475 33.306   0.326 1.00 . D D . 278 GLU CD   1 1 
        1  3216 4 2  9 GLU CG   C  12.448 32.213   0.417 1.00 . D D . 278 GLU CG   1 1 
        1  3217 4 2  9 GLU H    H   8.656 33.063   0.406 1.00 . D D . 278 GLU H    1 1 
        1  3218 4 2  9 GLU HA   H  10.316 30.853   0.045 1.00 . D D . 278 GLU HA   1 1 
        1  3219 4 2  9 GLU HB2  H  10.750 33.375  -0.094 1.00 . D D . 278 GLU HB2  1 1 
        1  3220 4 2  9 GLU HB3  H  11.080 33.257   1.633 1.00 . D D . 278 GLU HB3  1 1 
        1  3221 4 2  9 GLU HG2  H  12.720 31.485   1.167 1.00 . D D . 278 GLU HG2  1 1 
        1  3222 4 2  9 GLU HG3  H  12.354 31.731  -0.544 1.00 . D D . 278 GLU HG3  1 1 
        1  3223 4 2  9 GLU N    N   8.760 32.089   0.515 1.00 . D D . 278 GLU N    1 1 
        1  3224 4 2  9 GLU O    O  10.661 29.814   2.333 1.00 . D D . 278 GLU O    1 1 
        1  3225 4 2  9 GLU OE1  O  13.512 34.028  -0.696 1.00 . D D . 278 GLU OE1  1 1 
        1  3226 4 2  9 GLU OE2  O  14.301 33.442   1.249 1.00 . D D . 278 GLU OE2  1 1 
        1  3227 4 2 10 PHE C    C   8.793 29.755   4.675 1.00 . D D . 279 PHE C    1 1 
        1  3228 4 2 10 PHE CA   C   9.553 31.061   4.522 1.00 . D D . 279 PHE CA   1 1 
        1  3229 4 2 10 PHE CB   C   9.013 32.109   5.514 1.00 . D D . 279 PHE CB   1 1 
        1  3230 4 2 10 PHE CD1  C  10.855 32.836   7.055 1.00 . D D . 279 PHE CD1  1 1 
        1  3231 4 2 10 PHE CD2  C  10.147 34.355   5.369 1.00 . D D . 279 PHE CD2  1 1 
        1  3232 4 2 10 PHE CE1  C  11.777 33.758   7.504 1.00 . D D . 279 PHE CE1  1 1 
        1  3233 4 2 10 PHE CE2  C  11.067 35.280   5.810 1.00 . D D . 279 PHE CE2  1 1 
        1  3234 4 2 10 PHE CG   C  10.028 33.123   5.980 1.00 . D D . 279 PHE CG   1 1 
        1  3235 4 2 10 PHE CZ   C  11.881 34.982   6.879 1.00 . D D . 279 PHE CZ   1 1 
        1  3236 4 2 10 PHE H    H   9.087 32.375   2.889 1.00 . D D . 279 PHE H    1 1 
        1  3237 4 2 10 PHE HA   H  10.586 30.866   4.770 1.00 . D D . 279 PHE HA   1 1 
        1  3238 4 2 10 PHE HB2  H   8.215 32.655   5.031 1.00 . D D . 279 PHE HB2  1 1 
        1  3239 4 2 10 PHE HB3  H   8.615 31.605   6.382 1.00 . D D . 279 PHE HB3  1 1 
        1  3240 4 2 10 PHE HD1  H  10.775 31.876   7.544 1.00 . D D . 279 PHE HD1  1 1 
        1  3241 4 2 10 PHE HD2  H   9.509 34.592   4.530 1.00 . D D . 279 PHE HD2  1 1 
        1  3242 4 2 10 PHE HE1  H  12.415 33.522   8.343 1.00 . D D . 279 PHE HE1  1 1 
        1  3243 4 2 10 PHE HE2  H  11.149 36.238   5.320 1.00 . D D . 279 PHE HE2  1 1 
        1  3244 4 2 10 PHE HZ   H  12.599 35.708   7.228 1.00 . D D . 279 PHE HZ   1 1 
        1  3245 4 2 10 PHE N    N   9.550 31.551   3.146 1.00 . D D . 279 PHE N    1 1 
        1  3246 4 2 10 PHE O    O   9.314 28.791   5.239 1.00 . D D . 279 PHE O    1 1 
        1  3247 4 2 11 ALA C    C   7.243 27.420   3.441 1.00 . D D . 280 ALA C    1 1 
        1  3248 4 2 11 ALA CA   C   6.752 28.556   4.281 1.00 . D D . 280 ALA CA   1 1 
        1  3249 4 2 11 ALA CB   C   5.297 28.882   3.970 1.00 . D D . 280 ALA CB   1 1 
        1  3250 4 2 11 ALA H    H   7.289 30.445   3.570 1.00 . D D . 280 ALA H    1 1 
        1  3251 4 2 11 ALA HA   H   6.815 28.255   5.316 1.00 . D D . 280 ALA HA   1 1 
        1  3252 4 2 11 ALA HB1  H   4.997 29.762   4.524 1.00 . D D . 280 ALA HB1  1 1 
        1  3253 4 2 11 ALA HB2  H   5.194 29.089   2.915 1.00 . D D . 280 ALA HB2  1 1 
        1  3254 4 2 11 ALA HB3  H   4.683 28.034   4.238 1.00 . D D . 280 ALA HB3  1 1 
        1  3255 4 2 11 ALA N    N   7.602 29.703   4.126 1.00 . D D . 280 ALA N    1 1 
        1  3256 4 2 11 ALA O    O   7.161 26.287   3.853 1.00 . D D . 280 ALA O    1 1 
        1  3257 4 2 12 ARG C    C   9.520 26.025   2.056 1.00 . D D . 281 ARG C    1 1 
        1  3258 4 2 12 ARG CA   C   8.321 26.694   1.403 1.00 . D D . 281 ARG CA   1 1 
        1  3259 4 2 12 ARG CB   C   8.678 27.240   0.020 1.00 . D D . 281 ARG CB   1 1 
        1  3260 4 2 12 ARG CD   C   9.999 28.767  -1.434 1.00 . D D . 281 ARG CD   1 1 
        1  3261 4 2 12 ARG CG   C   9.876 28.185  -0.052 1.00 . D D . 281 ARG CG   1 1 
        1  3262 4 2 12 ARG CZ   C  11.581 30.101  -2.800 1.00 . D D . 281 ARG CZ   1 1 
        1  3263 4 2 12 ARG H    H   7.819 28.669   1.976 1.00 . D D . 281 ARG H    1 1 
        1  3264 4 2 12 ARG HA   H   7.534 25.960   1.294 1.00 . D D . 281 ARG HA   1 1 
        1  3265 4 2 12 ARG HB2  H   8.868 26.411  -0.645 1.00 . D D . 281 ARG HB2  1 1 
        1  3266 4 2 12 ARG HB3  H   7.808 27.779  -0.326 1.00 . D D . 281 ARG HB3  1 1 
        1  3267 4 2 12 ARG HD2  H   9.777 28.021  -2.177 1.00 . D D . 281 ARG HD2  1 1 
        1  3268 4 2 12 ARG HD3  H   9.229 29.521  -1.516 1.00 . D D . 281 ARG HD3  1 1 
        1  3269 4 2 12 ARG HE   H  11.966 29.324  -0.977 1.00 . D D . 281 ARG HE   1 1 
        1  3270 4 2 12 ARG HG2  H   9.721 29.002   0.651 1.00 . D D . 281 ARG HG2  1 1 
        1  3271 4 2 12 ARG HG3  H  10.777 27.661   0.222 1.00 . D D . 281 ARG HG3  1 1 
        1  3272 4 2 12 ARG HH11 H   9.791 29.757  -3.711 1.00 . D D . 281 ARG HH11 1 1 
        1  3273 4 2 12 ARG HH12 H  10.876 30.684  -4.625 1.00 . D D . 281 ARG HH12 1 1 
        1  3274 4 2 12 ARG HH21 H  13.486 30.563  -2.250 1.00 . D D . 281 ARG HH21 1 1 
        1  3275 4 2 12 ARG HH22 H  13.038 31.163  -3.777 1.00 . D D . 281 ARG HH22 1 1 
        1  3276 4 2 12 ARG N    N   7.794 27.731   2.269 1.00 . D D . 281 ARG N    1 1 
        1  3277 4 2 12 ARG NE   N  11.285 29.420  -1.683 1.00 . D D . 281 ARG NE   1 1 
        1  3278 4 2 12 ARG NH1  N  10.690 30.191  -3.771 1.00 . D D . 281 ARG NH1  1 1 
        1  3279 4 2 12 ARG NH2  N  12.776 30.649  -2.958 1.00 . D D . 281 ARG NH2  1 1 
        1  3280 4 2 12 ARG O    O   9.620 24.802   2.064 1.00 . D D . 281 ARG O    1 1 
        1  3281 4 2 13 LEU C    C  11.144 25.500   4.519 1.00 . D D . 282 LEU C    1 1 
        1  3282 4 2 13 LEU CA   C  11.568 26.332   3.343 1.00 . D D . 282 LEU CA   1 1 
        1  3283 4 2 13 LEU CB   C  12.485 27.469   3.789 1.00 . D D . 282 LEU CB   1 1 
        1  3284 4 2 13 LEU CD1  C  13.955 29.420   3.216 1.00 . D D . 282 LEU CD1  1 1 
        1  3285 4 2 13 LEU CD2  C  14.244 27.250   2.013 1.00 . D D . 282 LEU CD2  1 1 
        1  3286 4 2 13 LEU CG   C  13.245 28.193   2.674 1.00 . D D . 282 LEU CG   1 1 
        1  3287 4 2 13 LEU H    H  10.277 27.819   2.610 1.00 . D D . 282 LEU H    1 1 
        1  3288 4 2 13 LEU HA   H  12.108 25.698   2.656 1.00 . D D . 282 LEU HA   1 1 
        1  3289 4 2 13 LEU HB2  H  11.874 28.196   4.305 1.00 . D D . 282 LEU HB2  1 1 
        1  3290 4 2 13 LEU HB3  H  13.198 27.068   4.493 1.00 . D D . 282 LEU HB3  1 1 
        1  3291 4 2 13 LEU HD11 H  13.221 30.108   3.610 1.00 . D D . 282 LEU HD11 1 1 
        1  3292 4 2 13 LEU HD12 H  14.646 29.132   3.994 1.00 . D D . 282 LEU HD12 1 1 
        1  3293 4 2 13 LEU HD13 H  14.492 29.903   2.413 1.00 . D D . 282 LEU HD13 1 1 
        1  3294 4 2 13 LEU HD21 H  13.712 26.448   1.523 1.00 . D D . 282 LEU HD21 1 1 
        1  3295 4 2 13 LEU HD22 H  14.813 27.793   1.275 1.00 . D D . 282 LEU HD22 1 1 
        1  3296 4 2 13 LEU HD23 H  14.912 26.844   2.757 1.00 . D D . 282 LEU HD23 1 1 
        1  3297 4 2 13 LEU HG   H  12.541 28.520   1.923 1.00 . D D . 282 LEU HG   1 1 
        1  3298 4 2 13 LEU N    N  10.407 26.843   2.649 1.00 . D D . 282 LEU N    1 1 
        1  3299 4 2 13 LEU O    O  11.643 24.418   4.720 1.00 . D D . 282 LEU O    1 1 
        1  3300 4 2 14 GLN C    C   8.980 23.994   6.033 1.00 . D D . 283 GLN C    1 1 
        1  3301 4 2 14 GLN CA   C   9.679 25.288   6.399 1.00 . D D . 283 GLN CA   1 1 
        1  3302 4 2 14 GLN CB   C   8.810 26.191   7.252 1.00 . D D . 283 GLN CB   1 1 
        1  3303 4 2 14 GLN CD   C  10.505 26.241   9.128 1.00 . D D . 283 GLN CD   1 1 
        1  3304 4 2 14 GLN CG   C   9.640 27.055   8.169 1.00 . D D . 283 GLN CG   1 1 
        1  3305 4 2 14 GLN H    H   9.832 26.885   5.053 1.00 . D D . 283 GLN H    1 1 
        1  3306 4 2 14 GLN HA   H  10.542 25.019   6.990 1.00 . D D . 283 GLN HA   1 1 
        1  3307 4 2 14 GLN HB2  H   8.247 26.852   6.600 1.00 . D D . 283 GLN HB2  1 1 
        1  3308 4 2 14 GLN HB3  H   8.136 25.597   7.848 1.00 . D D . 283 GLN HB3  1 1 
        1  3309 4 2 14 GLN HE21 H   9.183 24.746   9.193 1.00 . D D . 283 GLN HE21 1 1 
        1  3310 4 2 14 GLN HE22 H  10.618 24.526  10.110 1.00 . D D . 283 GLN HE22 1 1 
        1  3311 4 2 14 GLN HG2  H  10.321 27.614   7.545 1.00 . D D . 283 GLN HG2  1 1 
        1  3312 4 2 14 GLN HG3  H   9.005 27.722   8.732 1.00 . D D . 283 GLN HG3  1 1 
        1  3313 4 2 14 GLN N    N  10.196 25.998   5.265 1.00 . D D . 283 GLN N    1 1 
        1  3314 4 2 14 GLN NE2  N  10.051 25.065   9.516 1.00 . D D . 283 GLN NE2  1 1 
        1  3315 4 2 14 GLN O    O   9.261 22.923   6.656 1.00 . D D . 283 GLN O    1 1 
        1  3316 4 2 14 GLN OE1  O  11.589 26.686   9.528 1.00 . D D . 283 GLN OE1  1 1 
        1  3317 4 2 15 ASP C    C   8.353 21.803   4.225 1.00 . D D . 284 ASP C    1 1 
        1  3318 4 2 15 ASP CA   C   7.396 22.875   4.598 1.00 . D D . 284 ASP CA   1 1 
        1  3319 4 2 15 ASP CB   C   6.427 23.105   3.453 1.00 . D D . 284 ASP CB   1 1 
        1  3320 4 2 15 ASP CG   C   5.741 21.792   3.081 1.00 . D D . 284 ASP CG   1 1 
        1  3321 4 2 15 ASP H    H   7.935 24.904   4.561 1.00 . D D . 284 ASP H    1 1 
        1  3322 4 2 15 ASP HA   H   6.837 22.557   5.466 1.00 . D D . 284 ASP HA   1 1 
        1  3323 4 2 15 ASP HB2  H   5.681 23.829   3.744 1.00 . D D . 284 ASP HB2  1 1 
        1  3324 4 2 15 ASP HB3  H   6.973 23.464   2.593 1.00 . D D . 284 ASP HB3  1 1 
        1  3325 4 2 15 ASP N    N   8.112 24.055   5.027 1.00 . D D . 284 ASP N    1 1 
        1  3326 4 2 15 ASP O    O   8.283 20.740   4.763 1.00 . D D . 284 ASP O    1 1 
        1  3327 4 2 15 ASP OD1  O   4.914 21.304   3.898 1.00 . D D . 284 ASP OD1  1 1 
        1  3328 4 2 15 ASP OD2  O   6.031 21.246   2.006 1.00 . D D . 284 ASP OD2  1 1 
        1  3329 4 2 16 GLN C    C  11.191 20.716   4.165 1.00 . D D . 285 GLN C    1 1 
        1  3330 4 2 16 GLN CA   C  10.300 21.111   2.991 1.00 . D D . 285 GLN CA   1 1 
        1  3331 4 2 16 GLN CB   C  11.152 21.509   1.797 1.00 . D D . 285 GLN CB   1 1 
        1  3332 4 2 16 GLN CD   C  13.117 22.867   1.041 1.00 . D D . 285 GLN CD   1 1 
        1  3333 4 2 16 GLN CG   C  11.951 22.774   1.979 1.00 . D D . 285 GLN CG   1 1 
        1  3334 4 2 16 GLN H    H   9.346 23.017   2.975 1.00 . D D . 285 GLN H    1 1 
        1  3335 4 2 16 GLN HA   H   9.726 20.235   2.725 1.00 . D D . 285 GLN HA   1 1 
        1  3336 4 2 16 GLN HB2  H  11.820 20.704   1.532 1.00 . D D . 285 GLN HB2  1 1 
        1  3337 4 2 16 GLN HB3  H  10.452 21.665   0.993 1.00 . D D . 285 GLN HB3  1 1 
        1  3338 4 2 16 GLN HE21 H  14.299 22.070   2.413 1.00 . D D . 285 GLN HE21 1 1 
        1  3339 4 2 16 GLN HE22 H  15.061 22.540   0.945 1.00 . D D . 285 GLN HE22 1 1 
        1  3340 4 2 16 GLN HG2  H  11.300 23.614   1.796 1.00 . D D . 285 GLN HG2  1 1 
        1  3341 4 2 16 GLN HG3  H  12.315 22.812   2.996 1.00 . D D . 285 GLN HG3  1 1 
        1  3342 4 2 16 GLN N    N   9.321 22.114   3.366 1.00 . D D . 285 GLN N    1 1 
        1  3343 4 2 16 GLN NE2  N  14.259 22.434   1.503 1.00 . D D . 285 GLN NE2  1 1 
        1  3344 4 2 16 GLN O    O  11.612 19.585   4.260 1.00 . D D . 285 GLN O    1 1 
        1  3345 4 2 16 GLN OE1  O  13.008 23.344  -0.081 1.00 . D D . 285 GLN OE1  1 1 
        1  3346 4 2 17 LEU C    C  11.597 20.167   7.021 1.00 . D D . 286 LEU C    1 1 
        1  3347 4 2 17 LEU CA   C  12.255 21.302   6.250 1.00 . D D . 286 LEU CA   1 1 
        1  3348 4 2 17 LEU CB   C  12.478 22.540   7.132 1.00 . D D . 286 LEU CB   1 1 
        1  3349 4 2 17 LEU CD1  C  14.443 23.424   5.883 1.00 . D D . 286 LEU CD1  1 1 
        1  3350 4 2 17 LEU CD2  C  13.989 24.215   8.192 1.00 . D D . 286 LEU CD2  1 1 
        1  3351 4 2 17 LEU CG   C  13.912 23.040   7.240 1.00 . D D . 286 LEU CG   1 1 
        1  3352 4 2 17 LEU H    H  11.107 22.544   4.974 1.00 . D D . 286 LEU H    1 1 
        1  3353 4 2 17 LEU HA   H  13.210 20.933   5.897 1.00 . D D . 286 LEU HA   1 1 
        1  3354 4 2 17 LEU HB2  H  11.901 23.340   6.692 1.00 . D D . 286 LEU HB2  1 1 
        1  3355 4 2 17 LEU HB3  H  12.100 22.387   8.127 1.00 . D D . 286 LEU HB3  1 1 
        1  3356 4 2 17 LEU HD11 H  14.401 22.555   5.244 1.00 . D D . 286 LEU HD11 1 1 
        1  3357 4 2 17 LEU HD12 H  13.810 24.202   5.486 1.00 . D D . 286 LEU HD12 1 1 
        1  3358 4 2 17 LEU HD13 H  15.459 23.778   5.973 1.00 . D D . 286 LEU HD13 1 1 
        1  3359 4 2 17 LEU HD21 H  15.004 24.584   8.217 1.00 . D D . 286 LEU HD21 1 1 
        1  3360 4 2 17 LEU HD22 H  13.332 25.002   7.853 1.00 . D D . 286 LEU HD22 1 1 
        1  3361 4 2 17 LEU HD23 H  13.696 23.894   9.180 1.00 . D D . 286 LEU HD23 1 1 
        1  3362 4 2 17 LEU HG   H  14.536 22.249   7.631 1.00 . D D . 286 LEU HG   1 1 
        1  3363 4 2 17 LEU N    N  11.455 21.630   5.076 1.00 . D D . 286 LEU N    1 1 
        1  3364 4 2 17 LEU O    O  12.280 19.362   7.662 1.00 . D D . 286 LEU O    1 1 
        1  3365 4 2 18 ASP C    C   9.306 17.872   6.440 1.00 . D D . 287 ASP C    1 1 
        1  3366 4 2 18 ASP CA   C   9.571 18.952   7.519 1.00 . D D . 287 ASP CA   1 1 
        1  3367 4 2 18 ASP CB   C   8.249 19.409   8.170 1.00 . D D . 287 ASP CB   1 1 
        1  3368 4 2 18 ASP CG   C   7.463 18.310   8.892 1.00 . D D . 287 ASP CG   1 1 
        1  3369 4 2 18 ASP H    H   9.786 20.815   6.473 1.00 . D D . 287 ASP H    1 1 
        1  3370 4 2 18 ASP HA   H  10.220 18.515   8.260 1.00 . D D . 287 ASP HA   1 1 
        1  3371 4 2 18 ASP HB2  H   8.471 20.178   8.895 1.00 . D D . 287 ASP HB2  1 1 
        1  3372 4 2 18 ASP HB3  H   7.618 19.831   7.402 1.00 . D D . 287 ASP HB3  1 1 
        1  3373 4 2 18 ASP N    N  10.278 20.092   6.940 1.00 . D D . 287 ASP N    1 1 
        1  3374 4 2 18 ASP O    O   9.795 16.737   6.522 1.00 . D D . 287 ASP O    1 1 
        1  3375 4 2 18 ASP OD1  O   7.308 17.193   8.368 1.00 . D D . 287 ASP OD1  1 1 
        1  3376 4 2 18 ASP OD2  O   6.897 18.586   9.965 1.00 . D D . 287 ASP OD2  1 1 
        1  3377 4 2 19 HIS C    C   8.935 17.385   3.094 1.00 . D D . 288 HIS C    1 1 
        1  3378 4 2 19 HIS CA   C   8.079 17.417   4.350 1.00 . D D . 288 HIS CA   1 1 
        1  3379 4 2 19 HIS CB   C   6.631 17.816   3.993 1.00 . D D . 288 HIS CB   1 1 
        1  3380 4 2 19 HIS CD2  C   4.336 16.741   4.527 1.00 . D D . 288 HIS CD2  1 1 
        1  3381 4 2 19 HIS CE1  C   4.471 16.584   6.677 1.00 . D D . 288 HIS CE1  1 1 
        1  3382 4 2 19 HIS CG   C   5.542 17.253   4.876 1.00 . D D . 288 HIS CG   1 1 
        1  3383 4 2 19 HIS H    H   8.405 19.237   5.324 1.00 . D D . 288 HIS H    1 1 
        1  3384 4 2 19 HIS HA   H   8.063 16.426   4.757 1.00 . D D . 288 HIS HA   1 1 
        1  3385 4 2 19 HIS HB2  H   6.552 18.892   4.045 1.00 . D D . 288 HIS HB2  1 1 
        1  3386 4 2 19 HIS HB3  H   6.431 17.509   2.977 1.00 . D D . 288 HIS HB3  1 1 
        1  3387 4 2 19 HIS HD1  H   6.346 17.400   6.851 1.00 . D D . 288 HIS HD1  1 1 
        1  3388 4 2 19 HIS HD2  H   3.949 16.666   3.522 1.00 . D D . 288 HIS HD2  1 1 
        1  3389 4 2 19 HIS HE1  H   4.242 16.378   7.712 1.00 . D D . 288 HIS HE1  1 1 
        1  3390 4 2 19 HIS N    N   8.604 18.274   5.414 1.00 . D D . 288 HIS N    1 1 
        1  3391 4 2 19 HIS ND1  N   5.605 17.141   6.252 1.00 . D D . 288 HIS ND1  1 1 
        1  3392 4 2 19 HIS NE2  N   3.662 16.319   5.672 1.00 . D D . 288 HIS NE2  1 1 
        1  3393 4 2 19 HIS O    O   8.416 17.201   2.012 1.00 . D D . 288 HIS O    1 1 
        1  3394 4 2 20 ARG C    C  11.003 16.269   1.191 1.00 . D D . 289 ARG C    1 1 
        1  3395 4 2 20 ARG CA   C  11.183 17.488   2.107 1.00 . D D . 289 ARG CA   1 1 
        1  3396 4 2 20 ARG CB   C  12.640 17.522   2.569 1.00 . D D . 289 ARG CB   1 1 
        1  3397 4 2 20 ARG CD   C  14.959 18.267   1.871 1.00 . D D . 289 ARG CD   1 1 
        1  3398 4 2 20 ARG CG   C  13.474 18.523   1.776 1.00 . D D . 289 ARG CG   1 1 
        1  3399 4 2 20 ARG CZ   C  16.911 18.990   0.519 1.00 . D D . 289 ARG CZ   1 1 
        1  3400 4 2 20 ARG H    H  10.577 17.727   4.146 1.00 . D D . 289 ARG H    1 1 
        1  3401 4 2 20 ARG HA   H  10.990 18.387   1.541 1.00 . D D . 289 ARG HA   1 1 
        1  3402 4 2 20 ARG HB2  H  12.634 17.793   3.620 1.00 . D D . 289 ARG HB2  1 1 
        1  3403 4 2 20 ARG HB3  H  13.064 16.537   2.449 1.00 . D D . 289 ARG HB3  1 1 
        1  3404 4 2 20 ARG HD2  H  15.293 18.289   2.896 1.00 . D D . 289 ARG HD2  1 1 
        1  3405 4 2 20 ARG HD3  H  15.152 17.300   1.437 1.00 . D D . 289 ARG HD3  1 1 
        1  3406 4 2 20 ARG HE   H  15.289 20.108   0.958 1.00 . D D . 289 ARG HE   1 1 
        1  3407 4 2 20 ARG HG2  H  13.172 18.517   0.743 1.00 . D D . 289 ARG HG2  1 1 
        1  3408 4 2 20 ARG HG3  H  13.274 19.504   2.184 1.00 . D D . 289 ARG HG3  1 1 
        1  3409 4 2 20 ARG HH11 H  17.213 17.082   1.328 1.00 . D D . 289 ARG HH11 1 1 
        1  3410 4 2 20 ARG HH12 H  18.448 17.637   0.325 1.00 . D D . 289 ARG HH12 1 1 
        1  3411 4 2 20 ARG HH21 H  17.003 20.790  -0.439 1.00 . D D . 289 ARG HH21 1 1 
        1  3412 4 2 20 ARG HH22 H  18.342 19.788  -0.713 1.00 . D D . 289 ARG HH22 1 1 
        1  3413 4 2 20 ARG N    N  10.240 17.513   3.248 1.00 . D D . 289 ARG N    1 1 
        1  3414 4 2 20 ARG NE   N  15.719 19.233   1.086 1.00 . D D . 289 ARG NE   1 1 
        1  3415 4 2 20 ARG NH1  N  17.555 17.830   0.740 1.00 . D D . 289 ARG NH1  1 1 
        1  3416 4 2 20 ARG NH2  N  17.456 19.913  -0.260 1.00 . D D . 289 ARG NH2  1 1 
        1  3417 4 2 20 ARG O    O  11.273 16.352   0.002 1.00 . D D . 289 ARG O    1 1 
        1  3418 4 2 21 GLY C    C  11.682 13.219   0.859 1.00 . D D . 290 GLY C    1 1 
        1  3419 4 2 21 GLY CA   C  10.402 13.958   0.973 1.00 . D D . 290 GLY CA   1 1 
        1  3420 4 2 21 GLY H    H  10.377 15.155   2.711 1.00 . D D . 290 GLY H    1 1 
        1  3421 4 2 21 GLY HA2  H   9.659 13.323   1.433 1.00 . D D . 290 GLY HA2  1 1 
        1  3422 4 2 21 GLY HA3  H  10.077 14.245  -0.017 1.00 . D D . 290 GLY HA3  1 1 
        1  3423 4 2 21 GLY N    N  10.579 15.154   1.755 1.00 . D D . 290 GLY N    1 1 
        1  3424 4 2 21 GLY O    O  12.019 12.396   1.719 1.00 . D D . 290 GLY O    1 1 
        1  3425 4 2 22 ASP C    C  14.638 13.932   0.419 1.00 . D D . 291 ASP C    1 1 
        1  3426 4 2 22 ASP CA   C  13.748 12.967  -0.321 1.00 . D D . 291 ASP CA   1 1 
        1  3427 4 2 22 ASP CB   C  14.168 12.807  -1.785 1.00 . D D . 291 ASP CB   1 1 
        1  3428 4 2 22 ASP CG   C  15.514 12.139  -1.950 1.00 . D D . 291 ASP CG   1 1 
        1  3429 4 2 22 ASP H    H  12.007 14.072  -0.871 1.00 . D D . 291 ASP H    1 1 
        1  3430 4 2 22 ASP HA   H  13.773 12.019   0.195 1.00 . D D . 291 ASP HA   1 1 
        1  3431 4 2 22 ASP HB2  H  13.429 12.226  -2.315 1.00 . D D . 291 ASP HB2  1 1 
        1  3432 4 2 22 ASP HB3  H  14.231 13.789  -2.229 1.00 . D D . 291 ASP HB3  1 1 
        1  3433 4 2 22 ASP N    N  12.409 13.490  -0.187 1.00 . D D . 291 ASP N    1 1 
        1  3434 4 2 22 ASP O    O  15.231 14.853  -0.150 1.00 . D D . 291 ASP O    1 1 
        1  3435 4 2 22 ASP OD1  O  15.625 10.927  -1.682 1.00 . D D . 291 ASP OD1  1 1 
        1  3436 4 2 22 ASP OD2  O  16.468 12.798  -2.421 1.00 . D D . 291 ASP OD2  1 1 
        1  3437 4 2 23 HIS C    C  16.680 14.586   2.691 1.00 . D D . 292 HIS C    1 1 
        1  3438 4 2 23 HIS CA   C  15.190 14.706   2.611 1.00 . D D . 292 HIS CA   1 1 
        1  3439 4 2 23 HIS CB   C  14.483 14.719   3.983 1.00 . D D . 292 HIS CB   1 1 
        1  3440 4 2 23 HIS CD2  C  13.790 12.290   4.589 1.00 . D D . 292 HIS CD2  1 1 
        1  3441 4 2 23 HIS CE1  C  14.975 12.026   6.381 1.00 . D D . 292 HIS CE1  1 1 
        1  3442 4 2 23 HIS CG   C  14.497 13.432   4.767 1.00 . D D . 292 HIS CG   1 1 
        1  3443 4 2 23 HIS H    H  14.112 13.013   2.065 1.00 . D D . 292 HIS H    1 1 
        1  3444 4 2 23 HIS HA   H  15.002 15.661   2.154 1.00 . D D . 292 HIS HA   1 1 
        1  3445 4 2 23 HIS HB2  H  14.892 15.496   4.609 1.00 . D D . 292 HIS HB2  1 1 
        1  3446 4 2 23 HIS HB3  H  13.454 14.960   3.756 1.00 . D D . 292 HIS HB3  1 1 
        1  3447 4 2 23 HIS HD1  H  15.870 13.876   6.319 1.00 . D D . 292 HIS HD1  1 1 
        1  3448 4 2 23 HIS HD2  H  13.102 12.090   3.781 1.00 . D D . 292 HIS HD2  1 1 
        1  3449 4 2 23 HIS HE1  H  15.416 11.608   7.273 1.00 . D D . 292 HIS HE1  1 1 
        1  3450 4 2 23 HIS N    N  14.592 13.789   1.708 1.00 . D D . 292 HIS N    1 1 
        1  3451 4 2 23 HIS ND1  N  15.243 13.239   5.911 1.00 . D D . 292 HIS ND1  1 1 
        1  3452 4 2 23 HIS NE2  N  14.093 11.401   5.613 1.00 . D D . 292 HIS NE2  1 1 
        1  3453 4 2 23 HIS O    O  17.175 13.514   3.041 1.00 . D D . 292 HIS O    1 1 
        1  3454 4 2 23 HIS OXT  O  17.358 15.590   2.430 1.00 . D D . 292 HIS OXT  1 1 
        2  3455 1 1  1 GLY C    C   5.024 -0.905 -13.656 1.00 . A A .  -5 GLY C    1 1 
        2  3456 1 1  1 GLY CA   C   5.101 -2.336 -14.101 1.00 . A A .  -5 GLY CA   1 1 
        2  3457 1 1  1 GLY H1   H   6.456 -2.940 -12.699 1.00 . A A .  -5 GLY H1   1 1 
        2  3458 1 1  1 GLY H2   H   5.443 -4.194 -13.239 1.00 . A A .  -5 GLY H2   1 1 
        2  3459 1 1  1 GLY H3   H   4.863 -2.999 -12.178 1.00 . A A .  -5 GLY H3   1 1 
        2  3460 1 1  1 GLY HA2  H   5.836 -2.420 -14.887 1.00 . A A .  -5 GLY HA2  1 1 
        2  3461 1 1  1 GLY HA3  H   4.139 -2.654 -14.473 1.00 . A A .  -5 GLY HA3  1 1 
        2  3462 1 1  1 GLY N    N   5.490 -3.187 -12.987 1.00 . A A .  -5 GLY N    1 1 
        2  3463 1 1  1 GLY O    O   4.745 -0.642 -12.478 1.00 . A A .  -5 GLY O    1 1 
        2  3464 1 1  2 SER C    C   3.732  1.844 -14.354 1.00 . A A .  -4 SER C    1 1 
        2  3465 1 1  2 SER CA   C   5.188  1.406 -14.234 1.00 . A A .  -4 SER CA   1 1 
        2  3466 1 1  2 SER CB   C   6.080  2.240 -15.160 1.00 . A A .  -4 SER CB   1 1 
        2  3467 1 1  2 SER H    H   5.600 -0.233 -15.445 1.00 . A A .  -4 SER H    1 1 
        2  3468 1 1  2 SER HA   H   5.515  1.545 -13.215 1.00 . A A .  -4 SER HA   1 1 
        2  3469 1 1  2 SER HB2  H   5.779  2.082 -16.185 1.00 . A A .  -4 SER HB2  1 1 
        2  3470 1 1  2 SER HB3  H   5.973  3.286 -14.913 1.00 . A A .  -4 SER HB3  1 1 
        2  3471 1 1  2 SER HG   H   7.950  2.655 -15.306 1.00 . A A .  -4 SER HG   1 1 
        2  3472 1 1  2 SER N    N   5.301  0.014 -14.543 1.00 . A A .  -4 SER N    1 1 
        2  3473 1 1  2 SER O    O   3.206  2.014 -15.453 1.00 . A A .  -4 SER O    1 1 
        2  3474 1 1  2 SER OG   O   7.451  1.875 -15.025 1.00 . A A .  -4 SER OG   1 1 
        2  3475 1 1  3 HIS C    C   1.687  3.945 -13.054 1.00 . A A .  -3 HIS C    1 1 
        2  3476 1 1  3 HIS CA   C   1.697  2.433 -13.196 1.00 . A A .  -3 HIS CA   1 1 
        2  3477 1 1  3 HIS CB   C   0.896  1.760 -12.078 1.00 . A A .  -3 HIS CB   1 1 
        2  3478 1 1  3 HIS CD2  C   1.481 -0.753 -12.022 1.00 . A A .  -3 HIS CD2  1 1 
        2  3479 1 1  3 HIS CE1  C  -0.318 -1.567 -12.903 1.00 . A A .  -3 HIS CE1  1 1 
        2  3480 1 1  3 HIS CG   C   0.676  0.294 -12.295 1.00 . A A .  -3 HIS CG   1 1 
        2  3481 1 1  3 HIS H    H   3.520  1.716 -12.392 1.00 . A A .  -3 HIS H    1 1 
        2  3482 1 1  3 HIS HA   H   1.259  2.187 -14.152 1.00 . A A .  -3 HIS HA   1 1 
        2  3483 1 1  3 HIS HB2  H   1.432  1.875 -11.148 1.00 . A A .  -3 HIS HB2  1 1 
        2  3484 1 1  3 HIS HB3  H  -0.069  2.236 -11.998 1.00 . A A .  -3 HIS HB3  1 1 
        2  3485 1 1  3 HIS HD1  H  -1.256  0.260 -13.147 1.00 . A A .  -3 HIS HD1  1 1 
        2  3486 1 1  3 HIS HD2  H   2.464 -0.689 -11.579 1.00 . A A .  -3 HIS HD2  1 1 
        2  3487 1 1  3 HIS HE1  H  -1.055 -2.248 -13.302 1.00 . A A .  -3 HIS HE1  1 1 
        2  3488 1 1  3 HIS N    N   3.071  1.960 -13.232 1.00 . A A .  -3 HIS N    1 1 
        2  3489 1 1  3 HIS ND1  N  -0.464 -0.242 -12.854 1.00 . A A .  -3 HIS ND1  1 1 
        2  3490 1 1  3 HIS NE2  N   0.852 -1.936 -12.407 1.00 . A A .  -3 HIS NE2  1 1 
        2  3491 1 1  3 HIS O    O   0.674  4.606 -13.271 1.00 . A A .  -3 HIS O    1 1 
        2  3492 1 1  4 MET C    C   2.886  6.540 -13.961 1.00 . A A .  -2 MET C    1 1 
        2  3493 1 1  4 MET CA   C   3.108  5.902 -12.602 1.00 . A A .  -2 MET CA   1 1 
        2  3494 1 1  4 MET CB   C   4.574  6.099 -12.201 1.00 . A A .  -2 MET CB   1 1 
        2  3495 1 1  4 MET CE   C   5.093  7.734  -9.416 1.00 . A A .  -2 MET CE   1 1 
        2  3496 1 1  4 MET CG   C   5.066  7.542 -12.178 1.00 . A A .  -2 MET CG   1 1 
        2  3497 1 1  4 MET H    H   3.556  3.838 -12.450 1.00 . A A .  -2 MET H    1 1 
        2  3498 1 1  4 MET HA   H   2.473  6.359 -11.860 1.00 . A A .  -2 MET HA   1 1 
        2  3499 1 1  4 MET HB2  H   4.723  5.684 -11.218 1.00 . A A .  -2 MET HB2  1 1 
        2  3500 1 1  4 MET HB3  H   5.172  5.552 -12.914 1.00 . A A .  -2 MET HB3  1 1 
        2  3501 1 1  4 MET HE1  H   4.835  6.686  -9.399 1.00 . A A .  -2 MET HE1  1 1 
        2  3502 1 1  4 MET HE2  H   6.166  7.824  -9.471 1.00 . A A .  -2 MET HE2  1 1 
        2  3503 1 1  4 MET HE3  H   4.742  8.200  -8.509 1.00 . A A .  -2 MET HE3  1 1 
        2  3504 1 1  4 MET HG2  H   6.139  7.523 -12.061 1.00 . A A .  -2 MET HG2  1 1 
        2  3505 1 1  4 MET HG3  H   4.820  7.993 -13.129 1.00 . A A .  -2 MET HG3  1 1 
        2  3506 1 1  4 MET N    N   2.843  4.466 -12.687 1.00 . A A .  -2 MET N    1 1 
        2  3507 1 1  4 MET O    O   3.375  6.034 -14.983 1.00 . A A .  -2 MET O    1 1 
        2  3508 1 1  4 MET SD   S   4.353  8.531 -10.851 1.00 . A A .  -2 MET SD   1 1 
        2  3509 1 1  5 ALA C    C   2.750  9.605 -15.176 1.00 . A A .  -1 ALA C    1 1 
        2  3510 1 1  5 ALA CA   C   1.923  8.334 -15.205 1.00 . A A .  -1 ALA CA   1 1 
        2  3511 1 1  5 ALA CB   C   0.439  8.650 -15.355 1.00 . A A .  -1 ALA CB   1 1 
        2  3512 1 1  5 ALA H    H   1.779  7.957 -13.150 1.00 . A A .  -1 ALA H    1 1 
        2  3513 1 1  5 ALA HA   H   2.242  7.699 -16.017 1.00 . A A .  -1 ALA HA   1 1 
        2  3514 1 1  5 ALA HB1  H  -0.128  7.733 -15.382 1.00 . A A .  -1 ALA HB1  1 1 
        2  3515 1 1  5 ALA HB2  H   0.113  9.253 -14.522 1.00 . A A .  -1 ALA HB2  1 1 
        2  3516 1 1  5 ALA HB3  H   0.284  9.195 -16.273 1.00 . A A .  -1 ALA HB3  1 1 
        2  3517 1 1  5 ALA N    N   2.158  7.612 -13.984 1.00 . A A .  -1 ALA N    1 1 
        2  3518 1 1  5 ALA O    O   3.594  9.775 -14.280 1.00 . A A .  -1 ALA O    1 1 
        2  3519 1 1  6 SER C    C   2.705 12.594 -14.982 1.00 . A A .   0 SER C    1 1 
        2  3520 1 1  6 SER CA   C   3.222 11.744 -16.150 1.00 . A A .   0 SER CA   1 1 
        2  3521 1 1  6 SER CB   C   2.959 12.436 -17.475 1.00 . A A .   0 SER CB   1 1 
        2  3522 1 1  6 SER H    H   1.960 10.242 -16.887 1.00 . A A .   0 SER H    1 1 
        2  3523 1 1  6 SER HA   H   4.281 11.580 -16.032 1.00 . A A .   0 SER HA   1 1 
        2  3524 1 1  6 SER HB2  H   1.912 12.689 -17.552 1.00 . A A .   0 SER HB2  1 1 
        2  3525 1 1  6 SER HB3  H   3.554 13.334 -17.537 1.00 . A A .   0 SER HB3  1 1 
        2  3526 1 1  6 SER HG   H   3.941 10.931 -18.237 1.00 . A A .   0 SER HG   1 1 
        2  3527 1 1  6 SER N    N   2.558 10.467 -16.142 1.00 . A A .   0 SER N    1 1 
        2  3528 1 1  6 SER O    O   1.610 12.329 -14.455 1.00 . A A .   0 SER O    1 1 
        2  3529 1 1  6 SER OG   O   3.307 11.589 -18.553 1.00 . A A .   0 SER OG   1 1 
        2  3530 1 1  7 SER C    C   1.874 15.248 -13.830 1.00 . A A . 312 SER C    1 1 
        2  3531 1 1  7 SER CA   C   3.123 14.430 -13.474 1.00 . A A . 312 SER CA   1 1 
        2  3532 1 1  7 SER CB   C   4.302 15.338 -13.135 1.00 . A A . 312 SER CB   1 1 
        2  3533 1 1  7 SER H    H   4.342 13.747 -15.013 1.00 . A A . 312 SER H    1 1 
        2  3534 1 1  7 SER HA   H   2.906 13.801 -12.625 1.00 . A A . 312 SER HA   1 1 
        2  3535 1 1  7 SER HB2  H   4.488 15.998 -13.969 1.00 . A A . 312 SER HB2  1 1 
        2  3536 1 1  7 SER HB3  H   4.073 15.921 -12.255 1.00 . A A . 312 SER HB3  1 1 
        2  3537 1 1  7 SER HG   H   5.230 13.824 -12.330 1.00 . A A . 312 SER HG   1 1 
        2  3538 1 1  7 SER N    N   3.484 13.573 -14.570 1.00 . A A . 312 SER N    1 1 
        2  3539 1 1  7 SER O    O   1.911 16.127 -14.704 1.00 . A A . 312 SER O    1 1 
        2  3540 1 1  7 SER OG   O   5.476 14.571 -12.890 1.00 . A A . 312 SER OG   1 1 
        2  3541 1 1  8 ARG C    C  -0.878 16.405 -12.255 1.00 . A A . 313 ARG C    1 1 
        2  3542 1 1  8 ARG CA   C  -0.497 15.555 -13.441 1.00 . A A . 313 ARG CA   1 1 
        2  3543 1 1  8 ARG CB   C  -1.603 14.520 -13.717 1.00 . A A . 313 ARG CB   1 1 
        2  3544 1 1  8 ARG CD   C  -1.162 14.419 -16.187 1.00 . A A . 313 ARG CD   1 1 
        2  3545 1 1  8 ARG CG   C  -1.336 13.615 -14.914 1.00 . A A . 313 ARG CG   1 1 
        2  3546 1 1  8 ARG CZ   C  -0.308 14.069 -18.485 1.00 . A A . 313 ARG CZ   1 1 
        2  3547 1 1  8 ARG H    H   0.812 14.158 -12.564 1.00 . A A . 313 ARG H    1 1 
        2  3548 1 1  8 ARG HA   H  -0.398 16.195 -14.303 1.00 . A A . 313 ARG HA   1 1 
        2  3549 1 1  8 ARG HB2  H  -1.707 13.893 -12.845 1.00 . A A . 313 ARG HB2  1 1 
        2  3550 1 1  8 ARG HB3  H  -2.534 15.041 -13.886 1.00 . A A . 313 ARG HB3  1 1 
        2  3551 1 1  8 ARG HD2  H  -2.088 14.924 -16.417 1.00 . A A . 313 ARG HD2  1 1 
        2  3552 1 1  8 ARG HD3  H  -0.388 15.154 -16.026 1.00 . A A . 313 ARG HD3  1 1 
        2  3553 1 1  8 ARG HE   H  -0.872 12.615 -17.206 1.00 . A A . 313 ARG HE   1 1 
        2  3554 1 1  8 ARG HG2  H  -0.435 13.049 -14.730 1.00 . A A . 313 ARG HG2  1 1 
        2  3555 1 1  8 ARG HG3  H  -2.169 12.939 -15.033 1.00 . A A . 313 ARG HG3  1 1 
        2  3556 1 1  8 ARG HH11 H  -0.512 16.047 -17.974 1.00 . A A . 313 ARG HH11 1 1 
        2  3557 1 1  8 ARG HH12 H   0.115 15.785 -19.527 1.00 . A A . 313 ARG HH12 1 1 
        2  3558 1 1  8 ARG HH21 H  -0.003 12.235 -19.344 1.00 . A A . 313 ARG HH21 1 1 
        2  3559 1 1  8 ARG HH22 H   0.451 13.560 -20.316 1.00 . A A . 313 ARG HH22 1 1 
        2  3560 1 1  8 ARG N    N   0.772 14.905 -13.203 1.00 . A A . 313 ARG N    1 1 
        2  3561 1 1  8 ARG NE   N  -0.780 13.588 -17.331 1.00 . A A . 313 ARG NE   1 1 
        2  3562 1 1  8 ARG NH1  N  -0.228 15.386 -18.674 1.00 . A A . 313 ARG NH1  1 1 
        2  3563 1 1  8 ARG NH2  N   0.065 13.232 -19.450 1.00 . A A . 313 ARG NH2  1 1 
        2  3564 1 1  8 ARG O    O  -1.689 17.303 -12.378 1.00 . A A . 313 ARG O    1 1 
        2  3565 1 1  9 GLN C    C   0.023 18.281  -9.918 1.00 . A A . 314 GLN C    1 1 
        2  3566 1 1  9 GLN CA   C  -0.539 16.871  -9.855 1.00 . A A . 314 GLN CA   1 1 
        2  3567 1 1  9 GLN CB   C   0.066 16.133  -8.661 1.00 . A A . 314 GLN CB   1 1 
        2  3568 1 1  9 GLN CD   C  -1.790 14.410  -8.519 1.00 . A A . 314 GLN CD   1 1 
        2  3569 1 1  9 GLN CG   C  -0.302 14.659  -8.596 1.00 . A A . 314 GLN CG   1 1 
        2  3570 1 1  9 GLN H    H   0.455 15.452 -11.091 1.00 . A A . 314 GLN H    1 1 
        2  3571 1 1  9 GLN HA   H  -1.612 16.916  -9.742 1.00 . A A . 314 GLN HA   1 1 
        2  3572 1 1  9 GLN HB2  H   1.141 16.216  -8.711 1.00 . A A . 314 GLN HB2  1 1 
        2  3573 1 1  9 GLN HB3  H  -0.276 16.608  -7.753 1.00 . A A . 314 GLN HB3  1 1 
        2  3574 1 1  9 GLN HE21 H  -1.569 12.691  -9.468 1.00 . A A . 314 GLN HE21 1 1 
        2  3575 1 1  9 GLN HE22 H  -3.175 13.091  -9.023 1.00 . A A . 314 GLN HE22 1 1 
        2  3576 1 1  9 GLN HG2  H   0.071 14.190  -9.494 1.00 . A A . 314 GLN HG2  1 1 
        2  3577 1 1  9 GLN HG3  H   0.174 14.218  -7.732 1.00 . A A . 314 GLN HG3  1 1 
        2  3578 1 1  9 GLN N    N  -0.236 16.151 -11.110 1.00 . A A . 314 GLN N    1 1 
        2  3579 1 1  9 GLN NE2  N  -2.218 13.300  -9.049 1.00 . A A . 314 GLN NE2  1 1 
        2  3580 1 1  9 GLN O    O  -0.360 19.166  -9.165 1.00 . A A . 314 GLN O    1 1 
        2  3581 1 1  9 GLN OE1  O  -2.551 15.221  -7.981 1.00 . A A . 314 GLN OE1  1 1 
        2  3582 1 1 10 LYS C    C   0.641 20.714 -11.853 1.00 . A A . 315 LYS C    1 1 
        2  3583 1 1 10 LYS CA   C   1.563 19.722 -11.122 1.00 . A A . 315 LYS CA   1 1 
        2  3584 1 1 10 LYS CB   C   2.890 19.531 -11.865 1.00 . A A . 315 LYS CB   1 1 
        2  3585 1 1 10 LYS CD   C   4.145 18.918 -13.926 1.00 . A A . 315 LYS CD   1 1 
        2  3586 1 1 10 LYS CE   C   4.065 18.735 -15.431 1.00 . A A . 315 LYS CE   1 1 
        2  3587 1 1 10 LYS CG   C   2.767 19.053 -13.295 1.00 . A A . 315 LYS CG   1 1 
        2  3588 1 1 10 LYS H    H   1.097 17.699 -11.436 1.00 . A A . 315 LYS H    1 1 
        2  3589 1 1 10 LYS HA   H   1.771 20.148 -10.150 1.00 . A A . 315 LYS HA   1 1 
        2  3590 1 1 10 LYS HB2  H   3.414 20.475 -11.879 1.00 . A A . 315 LYS HB2  1 1 
        2  3591 1 1 10 LYS HB3  H   3.487 18.816 -11.319 1.00 . A A . 315 LYS HB3  1 1 
        2  3592 1 1 10 LYS HD2  H   4.706 19.817 -13.720 1.00 . A A . 315 LYS HD2  1 1 
        2  3593 1 1 10 LYS HD3  H   4.652 18.072 -13.490 1.00 . A A . 315 LYS HD3  1 1 
        2  3594 1 1 10 LYS HE2  H   5.056 18.562 -15.822 1.00 . A A . 315 LYS HE2  1 1 
        2  3595 1 1 10 LYS HE3  H   3.441 17.879 -15.641 1.00 . A A . 315 LYS HE3  1 1 
        2  3596 1 1 10 LYS HG2  H   2.277 18.089 -13.289 1.00 . A A . 315 LYS HG2  1 1 
        2  3597 1 1 10 LYS HG3  H   2.180 19.762 -13.859 1.00 . A A . 315 LYS HG3  1 1 
        2  3598 1 1 10 LYS HZ1  H   2.471 20.011 -15.857 1.00 . A A . 315 LYS HZ1  1 1 
        2  3599 1 1 10 LYS HZ2  H   3.956 20.787 -15.736 1.00 . A A . 315 LYS HZ2  1 1 
        2  3600 1 1 10 LYS HZ3  H   3.586 19.880 -17.117 1.00 . A A . 315 LYS HZ3  1 1 
        2  3601 1 1 10 LYS N    N   0.897 18.470 -10.868 1.00 . A A . 315 LYS N    1 1 
        2  3602 1 1 10 LYS NZ   N   3.480 19.925 -16.084 1.00 . A A . 315 LYS NZ   1 1 
        2  3603 1 1 10 LYS O    O   1.042 21.838 -12.129 1.00 . A A . 315 LYS O    1 1 
        2  3604 1 1 11 TYR C    C  -1.805 22.431 -12.536 1.00 . A A . 316 TYR C    1 1 
        2  3605 1 1 11 TYR CA   C  -1.617 20.984 -12.965 1.00 . A A . 316 TYR CA   1 1 
        2  3606 1 1 11 TYR CB   C  -2.975 20.244 -12.897 1.00 . A A . 316 TYR CB   1 1 
        2  3607 1 1 11 TYR CD1  C  -4.361 21.179 -10.990 1.00 . A A . 316 TYR CD1  1 1 
        2  3608 1 1 11 TYR CD2  C  -3.485 19.000 -10.704 1.00 . A A . 316 TYR CD2  1 1 
        2  3609 1 1 11 TYR CE1  C  -4.961 21.115  -9.746 1.00 . A A . 316 TYR CE1  1 1 
        2  3610 1 1 11 TYR CE2  C  -4.084 18.913  -9.455 1.00 . A A . 316 TYR CE2  1 1 
        2  3611 1 1 11 TYR CG   C  -3.617 20.138 -11.494 1.00 . A A . 316 TYR CG   1 1 
        2  3612 1 1 11 TYR CZ   C  -4.822 19.977  -8.980 1.00 . A A . 316 TYR CZ   1 1 
        2  3613 1 1 11 TYR H    H  -0.920 19.412 -11.787 1.00 . A A . 316 TYR H    1 1 
        2  3614 1 1 11 TYR HA   H  -1.282 20.965 -13.990 1.00 . A A . 316 TYR HA   1 1 
        2  3615 1 1 11 TYR HB2  H  -3.680 20.749 -13.539 1.00 . A A . 316 TYR HB2  1 1 
        2  3616 1 1 11 TYR HB3  H  -2.814 19.244 -13.270 1.00 . A A . 316 TYR HB3  1 1 
        2  3617 1 1 11 TYR HD1  H  -4.434 22.051 -11.617 1.00 . A A . 316 TYR HD1  1 1 
        2  3618 1 1 11 TYR HD2  H  -2.904 18.170 -11.080 1.00 . A A . 316 TYR HD2  1 1 
        2  3619 1 1 11 TYR HE1  H  -5.538 21.952  -9.380 1.00 . A A . 316 TYR HE1  1 1 
        2  3620 1 1 11 TYR HE2  H  -3.968 18.021  -8.859 1.00 . A A . 316 TYR HE2  1 1 
        2  3621 1 1 11 TYR HH   H  -4.807 19.601  -7.064 1.00 . A A . 316 TYR HH   1 1 
        2  3622 1 1 11 TYR N    N  -0.613 20.268 -12.149 1.00 . A A . 316 TYR N    1 1 
        2  3623 1 1 11 TYR O    O  -2.270 23.260 -13.319 1.00 . A A . 316 TYR O    1 1 
        2  3624 1 1 11 TYR OH   O  -5.436 19.903  -7.739 1.00 . A A . 316 TYR OH   1 1 
        2  3625 1 1 12 ALA C    C  -0.804 25.034 -11.636 1.00 . A A . 317 ALA C    1 1 
        2  3626 1 1 12 ALA CA   C  -1.514 24.039 -10.726 1.00 . A A . 317 ALA CA   1 1 
        2  3627 1 1 12 ALA CB   C  -0.878 24.050  -9.345 1.00 . A A . 317 ALA CB   1 1 
        2  3628 1 1 12 ALA H    H  -1.167 21.965 -10.727 1.00 . A A . 317 ALA H    1 1 
        2  3629 1 1 12 ALA HA   H  -2.549 24.328 -10.624 1.00 . A A . 317 ALA HA   1 1 
        2  3630 1 1 12 ALA HB1  H  -1.388 23.343  -8.709 1.00 . A A . 317 ALA HB1  1 1 
        2  3631 1 1 12 ALA HB2  H   0.163 23.776  -9.428 1.00 . A A . 317 ALA HB2  1 1 
        2  3632 1 1 12 ALA HB3  H  -0.956 25.039  -8.919 1.00 . A A . 317 ALA HB3  1 1 
        2  3633 1 1 12 ALA N    N  -1.472 22.711 -11.283 1.00 . A A . 317 ALA N    1 1 
        2  3634 1 1 12 ALA O    O  -1.312 26.120 -11.838 1.00 . A A . 317 ALA O    1 1 
        2  3635 1 1 13 GLU C    C   0.263 25.951 -14.321 1.00 . A A . 318 GLU C    1 1 
        2  3636 1 1 13 GLU CA   C   1.111 25.507 -13.120 1.00 . A A . 318 GLU CA   1 1 
        2  3637 1 1 13 GLU CB   C   2.450 24.866 -13.595 1.00 . A A . 318 GLU CB   1 1 
        2  3638 1 1 13 GLU CD   C   3.632 23.135 -15.027 1.00 . A A . 318 GLU CD   1 1 
        2  3639 1 1 13 GLU CG   C   2.309 23.619 -14.473 1.00 . A A . 318 GLU CG   1 1 
        2  3640 1 1 13 GLU H    H   0.654 23.696 -12.105 1.00 . A A . 318 GLU H    1 1 
        2  3641 1 1 13 GLU HA   H   1.331 26.390 -12.538 1.00 . A A . 318 GLU HA   1 1 
        2  3642 1 1 13 GLU HB2  H   3.001 25.602 -14.161 1.00 . A A . 318 GLU HB2  1 1 
        2  3643 1 1 13 GLU HB3  H   3.028 24.599 -12.722 1.00 . A A . 318 GLU HB3  1 1 
        2  3644 1 1 13 GLU HG2  H   1.876 22.826 -13.881 1.00 . A A . 318 GLU HG2  1 1 
        2  3645 1 1 13 GLU HG3  H   1.648 23.850 -15.294 1.00 . A A . 318 GLU HG3  1 1 
        2  3646 1 1 13 GLU N    N   0.341 24.620 -12.239 1.00 . A A . 318 GLU N    1 1 
        2  3647 1 1 13 GLU O    O   0.242 27.140 -14.688 1.00 . A A . 318 GLU O    1 1 
        2  3648 1 1 13 GLU OE1  O   4.183 23.776 -15.923 1.00 . A A . 318 GLU OE1  1 1 
        2  3649 1 1 13 GLU OE2  O   4.152 22.093 -14.579 1.00 . A A . 318 GLU OE2  1 1 
        2  3650 1 1 14 GLU C    C  -2.424 26.198 -15.632 1.00 . A A . 319 GLU C    1 1 
        2  3651 1 1 14 GLU CA   C  -1.318 25.229 -16.015 1.00 . A A . 319 GLU CA   1 1 
        2  3652 1 1 14 GLU CB   C  -1.943 23.900 -16.447 1.00 . A A . 319 GLU CB   1 1 
        2  3653 1 1 14 GLU CD   C  -1.490 24.018 -18.884 1.00 . A A . 319 GLU CD   1 1 
        2  3654 1 1 14 GLU CG   C  -2.550 23.917 -17.829 1.00 . A A . 319 GLU CG   1 1 
        2  3655 1 1 14 GLU H    H  -0.499 24.120 -14.442 1.00 . A A . 319 GLU H    1 1 
        2  3656 1 1 14 GLU HA   H  -0.724 25.626 -16.824 1.00 . A A . 319 GLU HA   1 1 
        2  3657 1 1 14 GLU HB2  H  -1.184 23.133 -16.421 1.00 . A A . 319 GLU HB2  1 1 
        2  3658 1 1 14 GLU HB3  H  -2.716 23.643 -15.738 1.00 . A A . 319 GLU HB3  1 1 
        2  3659 1 1 14 GLU HG2  H  -3.111 23.006 -17.981 1.00 . A A . 319 GLU HG2  1 1 
        2  3660 1 1 14 GLU HG3  H  -3.207 24.769 -17.912 1.00 . A A . 319 GLU HG3  1 1 
        2  3661 1 1 14 GLU N    N  -0.491 25.007 -14.861 1.00 . A A . 319 GLU N    1 1 
        2  3662 1 1 14 GLU O    O  -2.637 27.235 -16.285 1.00 . A A . 319 GLU O    1 1 
        2  3663 1 1 14 GLU OE1  O  -1.087 25.129 -19.243 1.00 . A A . 319 GLU OE1  1 1 
        2  3664 1 1 14 GLU OE2  O  -1.014 22.959 -19.357 1.00 . A A . 319 GLU OE2  1 1 
        2  3665 1 1 15 GLU C    C  -3.809 28.067 -13.716 1.00 . A A . 320 GLU C    1 1 
        2  3666 1 1 15 GLU CA   C  -4.200 26.637 -14.041 1.00 . A A . 320 GLU CA   1 1 
        2  3667 1 1 15 GLU CB   C  -4.836 25.953 -12.833 1.00 . A A . 320 GLU CB   1 1 
        2  3668 1 1 15 GLU CD   C  -6.407 24.616 -14.268 1.00 . A A . 320 GLU CD   1 1 
        2  3669 1 1 15 GLU CG   C  -5.394 24.576 -13.149 1.00 . A A . 320 GLU CG   1 1 
        2  3670 1 1 15 GLU H    H  -2.805 25.058 -14.060 1.00 . A A . 320 GLU H    1 1 
        2  3671 1 1 15 GLU HA   H  -4.935 26.669 -14.830 1.00 . A A . 320 GLU HA   1 1 
        2  3672 1 1 15 GLU HB2  H  -4.091 25.849 -12.057 1.00 . A A . 320 GLU HB2  1 1 
        2  3673 1 1 15 GLU HB3  H  -5.643 26.571 -12.469 1.00 . A A . 320 GLU HB3  1 1 
        2  3674 1 1 15 GLU HG2  H  -4.584 23.925 -13.441 1.00 . A A . 320 GLU HG2  1 1 
        2  3675 1 1 15 GLU HG3  H  -5.872 24.181 -12.264 1.00 . A A . 320 GLU HG3  1 1 
        2  3676 1 1 15 GLU N    N  -3.088 25.869 -14.540 1.00 . A A . 320 GLU N    1 1 
        2  3677 1 1 15 GLU O    O  -4.421 29.003 -14.231 1.00 . A A . 320 GLU O    1 1 
        2  3678 1 1 15 GLU OE1  O  -7.605 24.861 -13.998 1.00 . A A . 320 GLU OE1  1 1 
        2  3679 1 1 15 GLU OE2  O  -6.035 24.393 -15.435 1.00 . A A . 320 GLU OE2  1 1 
        2  3680 1 1 16 LEU C    C  -1.853 30.425 -13.673 1.00 . A A . 321 LEU C    1 1 
        2  3681 1 1 16 LEU CA   C  -2.374 29.580 -12.538 1.00 . A A . 321 LEU CA   1 1 
        2  3682 1 1 16 LEU CB   C  -1.511 29.685 -11.263 1.00 . A A . 321 LEU CB   1 1 
        2  3683 1 1 16 LEU CD1  C   0.735 28.859 -12.065 1.00 . A A . 321 LEU CD1  1 1 
        2  3684 1 1 16 LEU CD2  C   0.222 28.942  -9.685 1.00 . A A . 321 LEU CD2  1 1 
        2  3685 1 1 16 LEU CG   C  -0.350 28.718 -11.037 1.00 . A A . 321 LEU CG   1 1 
        2  3686 1 1 16 LEU H    H  -2.263 27.466 -12.589 1.00 . A A . 321 LEU H    1 1 
        2  3687 1 1 16 LEU HA   H  -3.333 30.020 -12.303 1.00 . A A . 321 LEU HA   1 1 
        2  3688 1 1 16 LEU HB2  H  -1.021 30.645 -11.349 1.00 . A A . 321 LEU HB2  1 1 
        2  3689 1 1 16 LEU HB3  H  -2.166 29.664 -10.403 1.00 . A A . 321 LEU HB3  1 1 
        2  3690 1 1 16 LEU HD11 H   0.370 28.558 -13.035 1.00 . A A . 321 LEU HD11 1 1 
        2  3691 1 1 16 LEU HD12 H   1.051 29.890 -12.090 1.00 . A A . 321 LEU HD12 1 1 
        2  3692 1 1 16 LEU HD13 H   1.575 28.242 -11.782 1.00 . A A . 321 LEU HD13 1 1 
        2  3693 1 1 16 LEU HD21 H  -0.556 28.885  -8.940 1.00 . A A . 321 LEU HD21 1 1 
        2  3694 1 1 16 LEU HD22 H   0.966 28.179  -9.515 1.00 . A A . 321 LEU HD22 1 1 
        2  3695 1 1 16 LEU HD23 H   0.689 29.916  -9.649 1.00 . A A . 321 LEU HD23 1 1 
        2  3696 1 1 16 LEU HG   H  -0.717 27.703 -11.065 1.00 . A A . 321 LEU HG   1 1 
        2  3697 1 1 16 LEU N    N  -2.767 28.246 -12.915 1.00 . A A . 321 LEU N    1 1 
        2  3698 1 1 16 LEU O    O  -2.202 31.595 -13.764 1.00 . A A . 321 LEU O    1 1 
        2  3699 1 1 17 GLU C    C  -1.678 31.078 -16.563 1.00 . A A . 322 GLU C    1 1 
        2  3700 1 1 17 GLU CA   C  -0.532 30.604 -15.682 1.00 . A A . 322 GLU CA   1 1 
        2  3701 1 1 17 GLU CB   C   0.448 29.772 -16.499 1.00 . A A . 322 GLU CB   1 1 
        2  3702 1 1 17 GLU CD   C   2.005 29.704 -18.462 1.00 . A A . 322 GLU CD   1 1 
        2  3703 1 1 17 GLU CG   C   0.984 30.497 -17.715 1.00 . A A . 322 GLU CG   1 1 
        2  3704 1 1 17 GLU H    H  -0.777 28.913 -14.417 1.00 . A A . 322 GLU H    1 1 
        2  3705 1 1 17 GLU HA   H  -0.022 31.472 -15.293 1.00 . A A . 322 GLU HA   1 1 
        2  3706 1 1 17 GLU HB2  H   1.284 29.500 -15.871 1.00 . A A . 322 GLU HB2  1 1 
        2  3707 1 1 17 GLU HB3  H  -0.049 28.873 -16.831 1.00 . A A . 322 GLU HB3  1 1 
        2  3708 1 1 17 GLU HG2  H   0.160 30.704 -18.382 1.00 . A A . 322 GLU HG2  1 1 
        2  3709 1 1 17 GLU HG3  H   1.423 31.432 -17.401 1.00 . A A . 322 GLU HG3  1 1 
        2  3710 1 1 17 GLU N    N  -1.047 29.852 -14.549 1.00 . A A . 322 GLU N    1 1 
        2  3711 1 1 17 GLU O    O  -1.793 32.293 -16.892 1.00 . A A . 322 GLU O    1 1 
        2  3712 1 1 17 GLU OE1  O   3.169 29.650 -18.015 1.00 . A A . 322 GLU OE1  1 1 
        2  3713 1 1 17 GLU OE2  O   1.673 29.113 -19.500 1.00 . A A . 322 GLU OE2  1 1 
        2  3714 1 1 18 GLN C    C  -4.627 31.405 -17.122 1.00 . A A . 323 GLN C    1 1 
        2  3715 1 1 18 GLN CA   C  -3.653 30.450 -17.752 1.00 . A A . 323 GLN CA   1 1 
        2  3716 1 1 18 GLN CB   C  -4.348 29.195 -18.270 1.00 . A A . 323 GLN CB   1 1 
        2  3717 1 1 18 GLN CD   C  -2.876 29.057 -20.330 1.00 . A A . 323 GLN CD   1 1 
        2  3718 1 1 18 GLN CG   C  -3.461 28.309 -19.143 1.00 . A A . 323 GLN CG   1 1 
        2  3719 1 1 18 GLN H    H  -2.492 29.250 -16.483 1.00 . A A . 323 GLN H    1 1 
        2  3720 1 1 18 GLN HA   H  -3.218 30.961 -18.599 1.00 . A A . 323 GLN HA   1 1 
        2  3721 1 1 18 GLN HB2  H  -4.679 28.616 -17.421 1.00 . A A . 323 GLN HB2  1 1 
        2  3722 1 1 18 GLN HB3  H  -5.209 29.493 -18.849 1.00 . A A . 323 GLN HB3  1 1 
        2  3723 1 1 18 GLN HE21 H  -1.239 29.471 -19.310 1.00 . A A . 323 GLN HE21 1 1 
        2  3724 1 1 18 GLN HE22 H  -1.288 30.094 -20.909 1.00 . A A . 323 GLN HE22 1 1 
        2  3725 1 1 18 GLN HG2  H  -2.650 27.931 -18.539 1.00 . A A . 323 GLN HG2  1 1 
        2  3726 1 1 18 GLN HG3  H  -4.051 27.481 -19.509 1.00 . A A . 323 GLN HG3  1 1 
        2  3727 1 1 18 GLN N    N  -2.567 30.151 -16.877 1.00 . A A . 323 GLN N    1 1 
        2  3728 1 1 18 GLN NE2  N  -1.693 29.587 -20.171 1.00 . A A . 323 GLN NE2  1 1 
        2  3729 1 1 18 GLN O    O  -5.124 32.273 -17.785 1.00 . A A . 323 GLN O    1 1 
        2  3730 1 1 18 GLN OE1  O  -3.477 29.119 -21.400 1.00 . A A . 323 GLN OE1  1 1 
        2  3731 1 1 19 VAL C    C  -5.140 33.587 -15.048 1.00 . A A . 324 VAL C    1 1 
        2  3732 1 1 19 VAL CA   C  -5.782 32.198 -15.180 1.00 . A A . 324 VAL CA   1 1 
        2  3733 1 1 19 VAL CB   C  -6.282 31.693 -13.800 1.00 . A A . 324 VAL CB   1 1 
        2  3734 1 1 19 VAL CG1  C  -5.256 31.942 -12.706 1.00 . A A . 324 VAL CG1  1 1 
        2  3735 1 1 19 VAL CG2  C  -7.627 32.315 -13.459 1.00 . A A . 324 VAL CG2  1 1 
        2  3736 1 1 19 VAL H    H  -4.440 30.565 -15.311 1.00 . A A . 324 VAL H    1 1 
        2  3737 1 1 19 VAL HA   H  -6.628 32.298 -15.847 1.00 . A A . 324 VAL HA   1 1 
        2  3738 1 1 19 VAL HB   H  -6.413 30.624 -13.885 1.00 . A A . 324 VAL HB   1 1 
        2  3739 1 1 19 VAL HG11 H  -5.583 31.532 -11.765 1.00 . A A . 324 VAL HG11 1 1 
        2  3740 1 1 19 VAL HG12 H  -4.319 31.499 -13.008 1.00 . A A . 324 VAL HG12 1 1 
        2  3741 1 1 19 VAL HG13 H  -5.122 33.010 -12.614 1.00 . A A . 324 VAL HG13 1 1 
        2  3742 1 1 19 VAL HG21 H  -8.011 31.896 -12.541 1.00 . A A . 324 VAL HG21 1 1 
        2  3743 1 1 19 VAL HG22 H  -7.513 33.384 -13.358 1.00 . A A . 324 VAL HG22 1 1 
        2  3744 1 1 19 VAL HG23 H  -8.322 32.109 -14.259 1.00 . A A . 324 VAL HG23 1 1 
        2  3745 1 1 19 VAL N    N  -4.864 31.286 -15.829 1.00 . A A . 324 VAL N    1 1 
        2  3746 1 1 19 VAL O    O  -5.823 34.587 -15.110 1.00 . A A . 324 VAL O    1 1 
        2  3747 1 1 20 ARG C    C  -3.342 35.646 -16.086 1.00 . A A . 325 ARG C    1 1 
        2  3748 1 1 20 ARG CA   C  -3.080 34.875 -14.821 1.00 . A A . 325 ARG CA   1 1 
        2  3749 1 1 20 ARG CB   C  -1.569 34.579 -14.602 1.00 . A A . 325 ARG CB   1 1 
        2  3750 1 1 20 ARG CD   C  -0.057 35.971 -16.073 1.00 . A A . 325 ARG CD   1 1 
        2  3751 1 1 20 ARG CG   C  -0.618 35.775 -14.672 1.00 . A A . 325 ARG CG   1 1 
        2  3752 1 1 20 ARG CZ   C   1.165 34.581 -17.748 1.00 . A A . 325 ARG CZ   1 1 
        2  3753 1 1 20 ARG H    H  -3.328 32.778 -14.784 1.00 . A A . 325 ARG H    1 1 
        2  3754 1 1 20 ARG HA   H  -3.441 35.482 -14.001 1.00 . A A . 325 ARG HA   1 1 
        2  3755 1 1 20 ARG HB2  H  -1.449 34.124 -13.630 1.00 . A A . 325 ARG HB2  1 1 
        2  3756 1 1 20 ARG HB3  H  -1.262 33.860 -15.347 1.00 . A A . 325 ARG HB3  1 1 
        2  3757 1 1 20 ARG HD2  H  -0.882 36.019 -16.769 1.00 . A A . 325 ARG HD2  1 1 
        2  3758 1 1 20 ARG HD3  H   0.492 36.898 -16.107 1.00 . A A . 325 ARG HD3  1 1 
        2  3759 1 1 20 ARG HE   H   1.226 34.348 -15.745 1.00 . A A . 325 ARG HE   1 1 
        2  3760 1 1 20 ARG HG2  H  -1.158 36.667 -14.390 1.00 . A A . 325 ARG HG2  1 1 
        2  3761 1 1 20 ARG HG3  H   0.199 35.618 -13.982 1.00 . A A . 325 ARG HG3  1 1 
        2  3762 1 1 20 ARG HH11 H  -0.053 35.985 -18.618 1.00 . A A . 325 ARG HH11 1 1 
        2  3763 1 1 20 ARG HH12 H   0.839 35.053 -19.718 1.00 . A A . 325 ARG HH12 1 1 
        2  3764 1 1 20 ARG HH21 H   2.506 33.086 -17.289 1.00 . A A . 325 ARG HH21 1 1 
        2  3765 1 1 20 ARG HH22 H   2.300 33.386 -18.940 1.00 . A A . 325 ARG HH22 1 1 
        2  3766 1 1 20 ARG N    N  -3.815 33.628 -14.880 1.00 . A A . 325 ARG N    1 1 
        2  3767 1 1 20 ARG NE   N   0.832 34.872 -16.476 1.00 . A A . 325 ARG NE   1 1 
        2  3768 1 1 20 ARG NH1  N   0.613 35.249 -18.758 1.00 . A A . 325 ARG NH1  1 1 
        2  3769 1 1 20 ARG NH2  N   2.044 33.627 -18.000 1.00 . A A . 325 ARG NH2  1 1 
        2  3770 1 1 20 ARG O    O  -3.831 36.781 -16.036 1.00 . A A . 325 ARG O    1 1 
        2  3771 1 1 21 GLU C    C  -4.871 35.889 -18.744 1.00 . A A . 326 GLU C    1 1 
        2  3772 1 1 21 GLU CA   C  -3.382 35.665 -18.468 1.00 . A A . 326 GLU CA   1 1 
        2  3773 1 1 21 GLU CB   C  -2.675 34.986 -19.641 1.00 . A A . 326 GLU CB   1 1 
        2  3774 1 1 21 GLU CD   C  -2.335 32.925 -21.001 1.00 . A A . 326 GLU CD   1 1 
        2  3775 1 1 21 GLU CG   C  -2.892 33.495 -19.737 1.00 . A A . 326 GLU CG   1 1 
        2  3776 1 1 21 GLU H    H  -2.815 34.067 -17.197 1.00 . A A . 326 GLU H    1 1 
        2  3777 1 1 21 GLU HA   H  -2.959 36.651 -18.347 1.00 . A A . 326 GLU HA   1 1 
        2  3778 1 1 21 GLU HB2  H  -3.028 35.431 -20.559 1.00 . A A . 326 GLU HB2  1 1 
        2  3779 1 1 21 GLU HB3  H  -1.613 35.168 -19.553 1.00 . A A . 326 GLU HB3  1 1 
        2  3780 1 1 21 GLU HG2  H  -2.398 33.024 -18.900 1.00 . A A . 326 GLU HG2  1 1 
        2  3781 1 1 21 GLU HG3  H  -3.951 33.291 -19.690 1.00 . A A . 326 GLU HG3  1 1 
        2  3782 1 1 21 GLU N    N  -3.137 35.001 -17.212 1.00 . A A . 326 GLU N    1 1 
        2  3783 1 1 21 GLU O    O  -5.258 36.990 -19.108 1.00 . A A . 326 GLU O    1 1 
        2  3784 1 1 21 GLU OE1  O  -1.113 32.718 -21.088 1.00 . A A . 326 GLU OE1  1 1 
        2  3785 1 1 21 GLU OE2  O  -3.106 32.718 -21.956 1.00 . A A . 326 GLU OE2  1 1 
        2  3786 1 1 22 ALA C    C  -7.835 35.970 -17.994 1.00 . A A . 327 ALA C    1 1 
        2  3787 1 1 22 ALA CA   C  -7.127 34.912 -18.783 1.00 . A A . 327 ALA CA   1 1 
        2  3788 1 1 22 ALA CB   C  -7.751 33.574 -18.445 1.00 . A A . 327 ALA CB   1 1 
        2  3789 1 1 22 ALA H    H  -5.350 34.085 -18.007 1.00 . A A . 327 ALA H    1 1 
        2  3790 1 1 22 ALA HA   H  -7.256 35.085 -19.841 1.00 . A A . 327 ALA HA   1 1 
        2  3791 1 1 22 ALA HB1  H  -8.813 33.595 -18.636 1.00 . A A . 327 ALA HB1  1 1 
        2  3792 1 1 22 ALA HB2  H  -7.276 32.795 -19.023 1.00 . A A . 327 ALA HB2  1 1 
        2  3793 1 1 22 ALA HB3  H  -7.572 33.387 -17.394 1.00 . A A . 327 ALA HB3  1 1 
        2  3794 1 1 22 ALA N    N  -5.696 34.884 -18.464 1.00 . A A . 327 ALA N    1 1 
        2  3795 1 1 22 ALA O    O  -8.503 36.839 -18.540 1.00 . A A . 327 ALA O    1 1 
        2  3796 1 1 23 LEU C    C  -7.725 38.177 -15.828 1.00 . A A . 328 LEU C    1 1 
        2  3797 1 1 23 LEU CA   C  -8.286 36.769 -15.796 1.00 . A A . 328 LEU CA   1 1 
        2  3798 1 1 23 LEU CB   C  -8.266 36.127 -14.410 1.00 . A A . 328 LEU CB   1 1 
        2  3799 1 1 23 LEU CD1  C  -9.512 37.738 -12.976 1.00 . A A . 328 LEU CD1  1 1 
        2  3800 1 1 23 LEU CD2  C  -7.761 36.182 -12.038 1.00 . A A . 328 LEU CD2  1 1 
        2  3801 1 1 23 LEU CG   C  -8.197 37.013 -13.215 1.00 . A A . 328 LEU CG   1 1 
        2  3802 1 1 23 LEU H    H  -7.000 35.253 -16.365 1.00 . A A . 328 LEU H    1 1 
        2  3803 1 1 23 LEU HA   H  -9.316 36.829 -16.113 1.00 . A A . 328 LEU HA   1 1 
        2  3804 1 1 23 LEU HB2  H  -9.206 35.605 -14.309 1.00 . A A . 328 LEU HB2  1 1 
        2  3805 1 1 23 LEU HB3  H  -7.485 35.388 -14.320 1.00 . A A . 328 LEU HB3  1 1 
        2  3806 1 1 23 LEU HD11 H  -9.747 38.336 -13.844 1.00 . A A . 328 LEU HD11 1 1 
        2  3807 1 1 23 LEU HD12 H -10.300 37.016 -12.817 1.00 . A A . 328 LEU HD12 1 1 
        2  3808 1 1 23 LEU HD13 H  -9.419 38.377 -12.111 1.00 . A A . 328 LEU HD13 1 1 
        2  3809 1 1 23 LEU HD21 H  -8.405 35.318 -11.977 1.00 . A A . 328 LEU HD21 1 1 
        2  3810 1 1 23 LEU HD22 H  -6.759 35.833 -12.245 1.00 . A A . 328 LEU HD22 1 1 
        2  3811 1 1 23 LEU HD23 H  -7.779 36.756 -11.124 1.00 . A A . 328 LEU HD23 1 1 
        2  3812 1 1 23 LEU HG   H  -7.422 37.742 -13.404 1.00 . A A . 328 LEU HG   1 1 
        2  3813 1 1 23 LEU N    N  -7.641 35.910 -16.719 1.00 . A A . 328 LEU N    1 1 
        2  3814 1 1 23 LEU O    O  -8.487 39.118 -15.770 1.00 . A A . 328 LEU O    1 1 
        2  3815 1 1 24 ARG C    C  -6.280 40.375 -17.332 1.00 . A A . 329 ARG C    1 1 
        2  3816 1 1 24 ARG CA   C  -5.871 39.707 -16.023 1.00 . A A . 329 ARG CA   1 1 
        2  3817 1 1 24 ARG CB   C  -4.355 39.753 -15.787 1.00 . A A . 329 ARG CB   1 1 
        2  3818 1 1 24 ARG CD   C  -4.615 38.599 -13.483 1.00 . A A . 329 ARG CD   1 1 
        2  3819 1 1 24 ARG CG   C  -3.913 39.697 -14.303 1.00 . A A . 329 ARG CG   1 1 
        2  3820 1 1 24 ARG CZ   C  -5.727 38.815 -11.215 1.00 . A A . 329 ARG CZ   1 1 
        2  3821 1 1 24 ARG H    H  -5.786 37.578 -16.019 1.00 . A A . 329 ARG H    1 1 
        2  3822 1 1 24 ARG HA   H  -6.373 40.249 -15.234 1.00 . A A . 329 ARG HA   1 1 
        2  3823 1 1 24 ARG HB2  H  -3.904 38.917 -16.299 1.00 . A A . 329 ARG HB2  1 1 
        2  3824 1 1 24 ARG HB3  H  -3.972 40.667 -16.218 1.00 . A A . 329 ARG HB3  1 1 
        2  3825 1 1 24 ARG HD2  H  -5.186 38.005 -14.181 1.00 . A A . 329 ARG HD2  1 1 
        2  3826 1 1 24 ARG HD3  H  -3.911 37.951 -12.990 1.00 . A A . 329 ARG HD3  1 1 
        2  3827 1 1 24 ARG HE   H  -6.108 39.924 -12.862 1.00 . A A . 329 ARG HE   1 1 
        2  3828 1 1 24 ARG HG2  H  -2.848 39.518 -14.267 1.00 . A A . 329 ARG HG2  1 1 
        2  3829 1 1 24 ARG HG3  H  -4.117 40.657 -13.850 1.00 . A A . 329 ARG HG3  1 1 
        2  3830 1 1 24 ARG HH11 H  -4.328 37.334 -11.215 1.00 . A A . 329 ARG HH11 1 1 
        2  3831 1 1 24 ARG HH12 H  -5.132 37.579  -9.719 1.00 . A A . 329 ARG HH12 1 1 
        2  3832 1 1 24 ARG HH21 H  -7.236 40.150 -10.886 1.00 . A A . 329 ARG HH21 1 1 
        2  3833 1 1 24 ARG HH22 H  -6.776 39.288  -9.485 1.00 . A A . 329 ARG HH22 1 1 
        2  3834 1 1 24 ARG N    N  -6.409 38.342 -15.958 1.00 . A A . 329 ARG N    1 1 
        2  3835 1 1 24 ARG NE   N  -5.553 39.176 -12.505 1.00 . A A . 329 ARG NE   1 1 
        2  3836 1 1 24 ARG NH1  N  -5.008 37.833 -10.680 1.00 . A A . 329 ARG NH1  1 1 
        2  3837 1 1 24 ARG NH2  N  -6.646 39.433 -10.475 1.00 . A A . 329 ARG NH2  1 1 
        2  3838 1 1 24 ARG O    O  -6.495 41.596 -17.388 1.00 . A A . 329 ARG O    1 1 
        2  3839 1 1 25 LYS C    C  -8.371 40.456 -19.448 1.00 . A A . 330 LYS C    1 1 
        2  3840 1 1 25 LYS CA   C  -6.927 40.034 -19.637 1.00 . A A . 330 LYS CA   1 1 
        2  3841 1 1 25 LYS CB   C  -6.859 38.930 -20.673 1.00 . A A . 330 LYS CB   1 1 
        2  3842 1 1 25 LYS CD   C  -7.299 38.183 -23.018 1.00 . A A . 330 LYS CD   1 1 
        2  3843 1 1 25 LYS CE   C  -8.341 37.113 -22.680 1.00 . A A . 330 LYS CE   1 1 
        2  3844 1 1 25 LYS CG   C  -7.319 39.345 -22.035 1.00 . A A . 330 LYS CG   1 1 
        2  3845 1 1 25 LYS H    H  -6.205 38.606 -18.335 1.00 . A A . 330 LYS H    1 1 
        2  3846 1 1 25 LYS HA   H  -6.333 40.874 -19.965 1.00 . A A . 330 LYS HA   1 1 
        2  3847 1 1 25 LYS HB2  H  -5.839 38.585 -20.747 1.00 . A A . 330 LYS HB2  1 1 
        2  3848 1 1 25 LYS HB3  H  -7.480 38.114 -20.333 1.00 . A A . 330 LYS HB3  1 1 
        2  3849 1 1 25 LYS HD2  H  -7.498 38.560 -24.009 1.00 . A A . 330 LYS HD2  1 1 
        2  3850 1 1 25 LYS HD3  H  -6.317 37.734 -22.999 1.00 . A A . 330 LYS HD3  1 1 
        2  3851 1 1 25 LYS HE2  H  -8.196 36.278 -23.350 1.00 . A A . 330 LYS HE2  1 1 
        2  3852 1 1 25 LYS HE3  H  -8.196 36.775 -21.666 1.00 . A A . 330 LYS HE3  1 1 
        2  3853 1 1 25 LYS HG2  H  -8.324 39.720 -21.916 1.00 . A A . 330 LYS HG2  1 1 
        2  3854 1 1 25 LYS HG3  H  -6.655 40.129 -22.363 1.00 . A A . 330 LYS HG3  1 1 
        2  3855 1 1 25 LYS HZ1  H -10.407 36.862 -22.547 1.00 . A A . 330 LYS HZ1  1 1 
        2  3856 1 1 25 LYS HZ2  H  -9.982 38.427 -22.251 1.00 . A A . 330 LYS HZ2  1 1 
        2  3857 1 1 25 LYS HZ3  H  -9.938 37.845 -23.827 1.00 . A A . 330 LYS HZ3  1 1 
        2  3858 1 1 25 LYS N    N  -6.427 39.561 -18.384 1.00 . A A . 330 LYS N    1 1 
        2  3859 1 1 25 LYS NZ   N  -9.732 37.598 -22.839 1.00 . A A . 330 LYS NZ   1 1 
        2  3860 1 1 25 LYS O    O  -8.758 41.544 -19.863 1.00 . A A . 330 LYS O    1 1 
        2  3861 1 1 26 ALA C    C -10.697 41.120 -17.728 1.00 . A A . 331 ALA C    1 1 
        2  3862 1 1 26 ALA CA   C -10.551 39.847 -18.499 1.00 . A A . 331 ALA CA   1 1 
        2  3863 1 1 26 ALA CB   C -11.199 38.722 -17.723 1.00 . A A . 331 ALA CB   1 1 
        2  3864 1 1 26 ALA H    H  -8.765 38.730 -18.486 1.00 . A A . 331 ALA H    1 1 
        2  3865 1 1 26 ALA HA   H -11.058 39.940 -19.448 1.00 . A A . 331 ALA HA   1 1 
        2  3866 1 1 26 ALA HB1  H -10.692 38.595 -16.779 1.00 . A A . 331 ALA HB1  1 1 
        2  3867 1 1 26 ALA HB2  H -12.226 39.013 -17.545 1.00 . A A . 331 ALA HB2  1 1 
        2  3868 1 1 26 ALA HB3  H -11.173 37.806 -18.294 1.00 . A A . 331 ALA HB3  1 1 
        2  3869 1 1 26 ALA N    N  -9.151 39.584 -18.782 1.00 . A A . 331 ALA N    1 1 
        2  3870 1 1 26 ALA O    O -11.514 41.926 -18.062 1.00 . A A . 331 ALA O    1 1 
        2  3871 1 1 27 GLU C    C  -9.690 43.721 -16.754 1.00 . A A . 332 GLU C    1 1 
        2  3872 1 1 27 GLU CA   C  -9.891 42.493 -15.894 1.00 . A A . 332 GLU CA   1 1 
        2  3873 1 1 27 GLU CB   C  -8.848 42.444 -14.776 1.00 . A A . 332 GLU CB   1 1 
        2  3874 1 1 27 GLU CD   C  -8.040 41.390 -12.636 1.00 . A A . 332 GLU CD   1 1 
        2  3875 1 1 27 GLU CG   C  -9.142 41.425 -13.689 1.00 . A A . 332 GLU CG   1 1 
        2  3876 1 1 27 GLU H    H  -9.263 40.566 -16.455 1.00 . A A . 332 GLU H    1 1 
        2  3877 1 1 27 GLU HA   H -10.874 42.547 -15.447 1.00 . A A . 332 GLU HA   1 1 
        2  3878 1 1 27 GLU HB2  H  -7.899 42.182 -15.222 1.00 . A A . 332 GLU HB2  1 1 
        2  3879 1 1 27 GLU HB3  H  -8.757 43.419 -14.322 1.00 . A A . 332 GLU HB3  1 1 
        2  3880 1 1 27 GLU HG2  H -10.107 41.657 -13.258 1.00 . A A . 332 GLU HG2  1 1 
        2  3881 1 1 27 GLU HG3  H  -9.203 40.454 -14.158 1.00 . A A . 332 GLU HG3  1 1 
        2  3882 1 1 27 GLU N    N  -9.883 41.289 -16.694 1.00 . A A . 332 GLU N    1 1 
        2  3883 1 1 27 GLU O    O -10.541 44.603 -16.767 1.00 . A A . 332 GLU O    1 1 
        2  3884 1 1 27 GLU OE1  O  -6.868 41.334 -13.018 1.00 . A A . 332 GLU OE1  1 1 
        2  3885 1 1 27 GLU OE2  O  -8.314 41.399 -11.399 1.00 . A A . 332 GLU OE2  1 1 
        2  3886 1 1 28 LYS C    C  -9.405 45.131 -19.420 1.00 . A A . 333 LYS C    1 1 
        2  3887 1 1 28 LYS CA   C  -8.291 44.865 -18.390 1.00 . A A . 333 LYS CA   1 1 
        2  3888 1 1 28 LYS CB   C  -6.960 44.628 -19.108 1.00 . A A . 333 LYS CB   1 1 
        2  3889 1 1 28 LYS CD   C  -5.194 45.524 -20.648 1.00 . A A . 333 LYS CD   1 1 
        2  3890 1 1 28 LYS CE   C  -4.696 46.756 -21.382 1.00 . A A . 333 LYS CE   1 1 
        2  3891 1 1 28 LYS CG   C  -6.513 45.800 -19.959 1.00 . A A . 333 LYS CG   1 1 
        2  3892 1 1 28 LYS H    H  -8.008 42.953 -17.515 1.00 . A A . 333 LYS H    1 1 
        2  3893 1 1 28 LYS HA   H  -8.193 45.735 -17.758 1.00 . A A . 333 LYS HA   1 1 
        2  3894 1 1 28 LYS HB2  H  -6.197 44.435 -18.368 1.00 . A A . 333 LYS HB2  1 1 
        2  3895 1 1 28 LYS HB3  H  -7.056 43.762 -19.746 1.00 . A A . 333 LYS HB3  1 1 
        2  3896 1 1 28 LYS HD2  H  -4.463 45.239 -19.906 1.00 . A A . 333 LYS HD2  1 1 
        2  3897 1 1 28 LYS HD3  H  -5.330 44.720 -21.356 1.00 . A A . 333 LYS HD3  1 1 
        2  3898 1 1 28 LYS HE2  H  -5.440 47.061 -22.104 1.00 . A A . 333 LYS HE2  1 1 
        2  3899 1 1 28 LYS HE3  H  -4.546 47.554 -20.669 1.00 . A A . 333 LYS HE3  1 1 
        2  3900 1 1 28 LYS HG2  H  -7.267 45.999 -20.706 1.00 . A A . 333 LYS HG2  1 1 
        2  3901 1 1 28 LYS HG3  H  -6.404 46.660 -19.317 1.00 . A A . 333 LYS HG3  1 1 
        2  3902 1 1 28 LYS HZ1  H  -3.583 45.797 -22.836 1.00 . A A . 333 LYS HZ1  1 1 
        2  3903 1 1 28 LYS HZ2  H  -3.069 47.370 -22.531 1.00 . A A . 333 LYS HZ2  1 1 
        2  3904 1 1 28 LYS HZ3  H  -2.699 46.133 -21.445 1.00 . A A . 333 LYS HZ3  1 1 
        2  3905 1 1 28 LYS N    N  -8.614 43.729 -17.530 1.00 . A A . 333 LYS N    1 1 
        2  3906 1 1 28 LYS NZ   N  -3.430 46.500 -22.087 1.00 . A A . 333 LYS NZ   1 1 
        2  3907 1 1 28 LYS O    O  -9.876 46.276 -19.594 1.00 . A A . 333 LYS O    1 1 
        2  3908 1 1 29 GLU C    C -12.177 44.672 -20.466 1.00 . A A . 334 GLU C    1 1 
        2  3909 1 1 29 GLU CA   C -10.863 44.243 -21.088 1.00 . A A . 334 GLU CA   1 1 
        2  3910 1 1 29 GLU CB   C -11.035 42.982 -21.949 1.00 . A A . 334 GLU CB   1 1 
        2  3911 1 1 29 GLU CD   C -11.732 40.575 -22.123 1.00 . A A . 334 GLU CD   1 1 
        2  3912 1 1 29 GLU CG   C -11.717 41.813 -21.267 1.00 . A A . 334 GLU CG   1 1 
        2  3913 1 1 29 GLU H    H  -9.504 43.188 -19.866 1.00 . A A . 334 GLU H    1 1 
        2  3914 1 1 29 GLU HA   H -10.530 45.053 -21.722 1.00 . A A . 334 GLU HA   1 1 
        2  3915 1 1 29 GLU HB2  H -11.604 43.230 -22.832 1.00 . A A . 334 GLU HB2  1 1 
        2  3916 1 1 29 GLU HB3  H -10.048 42.661 -22.245 1.00 . A A . 334 GLU HB3  1 1 
        2  3917 1 1 29 GLU HG2  H -11.184 41.615 -20.351 1.00 . A A . 334 GLU HG2  1 1 
        2  3918 1 1 29 GLU HG3  H -12.734 42.094 -21.029 1.00 . A A . 334 GLU HG3  1 1 
        2  3919 1 1 29 GLU N    N  -9.859 44.083 -20.075 1.00 . A A . 334 GLU N    1 1 
        2  3920 1 1 29 GLU O    O -12.891 45.445 -21.055 1.00 . A A . 334 GLU O    1 1 
        2  3921 1 1 29 GLU OE1  O -12.296 40.612 -23.242 1.00 . A A . 334 GLU OE1  1 1 
        2  3922 1 1 29 GLU OE2  O -11.135 39.558 -21.740 1.00 . A A . 334 GLU OE2  1 1 
        2  3923 1 1 30 LEU C    C -13.694 45.958 -18.144 1.00 . A A . 335 LEU C    1 1 
        2  3924 1 1 30 LEU CA   C -13.671 44.503 -18.525 1.00 . A A . 335 LEU CA   1 1 
        2  3925 1 1 30 LEU CB   C -13.773 43.631 -17.261 1.00 . A A . 335 LEU CB   1 1 
        2  3926 1 1 30 LEU CD1  C -16.078 44.675 -16.521 1.00 . A A . 335 LEU CD1  1 1 
        2  3927 1 1 30 LEU CD2  C -15.822 42.171 -16.846 1.00 . A A . 335 LEU CD2  1 1 
        2  3928 1 1 30 LEU CG   C -15.132 43.468 -16.519 1.00 . A A . 335 LEU CG   1 1 
        2  3929 1 1 30 LEU H    H -11.767 43.620 -18.831 1.00 . A A . 335 LEU H    1 1 
        2  3930 1 1 30 LEU HA   H -14.505 44.323 -19.173 1.00 . A A . 335 LEU HA   1 1 
        2  3931 1 1 30 LEU HB2  H -13.447 42.633 -17.533 1.00 . A A . 335 LEU HB2  1 1 
        2  3932 1 1 30 LEU HB3  H -13.043 43.994 -16.553 1.00 . A A . 335 LEU HB3  1 1 
        2  3933 1 1 30 LEU HD11 H -16.997 44.437 -16.003 1.00 . A A . 335 LEU HD11 1 1 
        2  3934 1 1 30 LEU HD12 H -15.602 45.513 -16.036 1.00 . A A . 335 LEU HD12 1 1 
        2  3935 1 1 30 LEU HD13 H -16.321 44.947 -17.538 1.00 . A A . 335 LEU HD13 1 1 
        2  3936 1 1 30 LEU HD21 H -15.170 41.373 -16.518 1.00 . A A . 335 LEU HD21 1 1 
        2  3937 1 1 30 LEU HD22 H -16.741 42.130 -16.277 1.00 . A A . 335 LEU HD22 1 1 
        2  3938 1 1 30 LEU HD23 H -16.021 42.101 -17.903 1.00 . A A . 335 LEU HD23 1 1 
        2  3939 1 1 30 LEU HG   H -14.815 43.398 -15.489 1.00 . A A . 335 LEU HG   1 1 
        2  3940 1 1 30 LEU N    N -12.436 44.209 -19.248 1.00 . A A . 335 LEU N    1 1 
        2  3941 1 1 30 LEU O    O -14.604 46.675 -18.562 1.00 . A A . 335 LEU O    1 1 
        2  3942 1 1 31 GLU C    C -12.699 48.721 -18.248 1.00 . A A . 336 GLU C    1 1 
        2  3943 1 1 31 GLU CA   C -12.589 47.830 -17.000 1.00 . A A . 336 GLU CA   1 1 
        2  3944 1 1 31 GLU CB   C -11.284 48.143 -16.202 1.00 . A A . 336 GLU CB   1 1 
        2  3945 1 1 31 GLU CD   C  -8.715 48.128 -16.218 1.00 . A A . 336 GLU CD   1 1 
        2  3946 1 1 31 GLU CG   C -10.006 47.637 -16.853 1.00 . A A . 336 GLU CG   1 1 
        2  3947 1 1 31 GLU H    H -12.059 45.742 -16.996 1.00 . A A . 336 GLU H    1 1 
        2  3948 1 1 31 GLU HA   H -13.447 48.044 -16.379 1.00 . A A . 336 GLU HA   1 1 
        2  3949 1 1 31 GLU HB2  H -11.198 49.213 -16.092 1.00 . A A . 336 GLU HB2  1 1 
        2  3950 1 1 31 GLU HB3  H -11.364 47.699 -15.222 1.00 . A A . 336 GLU HB3  1 1 
        2  3951 1 1 31 GLU HG2  H -10.009 46.558 -16.811 1.00 . A A . 336 GLU HG2  1 1 
        2  3952 1 1 31 GLU HG3  H -10.017 47.939 -17.891 1.00 . A A . 336 GLU HG3  1 1 
        2  3953 1 1 31 GLU N    N -12.694 46.400 -17.373 1.00 . A A . 336 GLU N    1 1 
        2  3954 1 1 31 GLU O    O -13.445 49.689 -18.272 1.00 . A A . 336 GLU O    1 1 
        2  3955 1 1 31 GLU OE1  O  -8.502 47.948 -14.997 1.00 . A A . 336 GLU OE1  1 1 
        2  3956 1 1 31 GLU OE2  O  -7.847 48.653 -16.977 1.00 . A A . 336 GLU OE2  1 1 
        2  3957 1 1 32 SER C    C -13.500 48.976 -21.257 1.00 . A A . 337 SER C    1 1 
        2  3958 1 1 32 SER CA   C -12.114 49.051 -20.550 1.00 . A A . 337 SER CA   1 1 
        2  3959 1 1 32 SER CB   C -10.981 48.578 -21.474 1.00 . A A . 337 SER CB   1 1 
        2  3960 1 1 32 SER H    H -11.654 47.390 -19.295 1.00 . A A . 337 SER H    1 1 
        2  3961 1 1 32 SER HA   H -11.929 50.081 -20.279 1.00 . A A . 337 SER HA   1 1 
        2  3962 1 1 32 SER HB2  H -10.031 48.803 -21.014 1.00 . A A . 337 SER HB2  1 1 
        2  3963 1 1 32 SER HB3  H -11.064 47.510 -21.612 1.00 . A A . 337 SER HB3  1 1 
        2  3964 1 1 32 SER HG   H -10.843 50.149 -22.604 1.00 . A A . 337 SER HG   1 1 
        2  3965 1 1 32 SER N    N -12.099 48.274 -19.336 1.00 . A A . 337 SER N    1 1 
        2  3966 1 1 32 SER O    O -13.959 49.933 -21.879 1.00 . A A . 337 SER O    1 1 
        2  3967 1 1 32 SER OG   O -11.026 49.213 -22.743 1.00 . A A . 337 SER OG   1 1 
        2  3968 1 1 33 HIS C    C -16.593 48.236 -21.084 1.00 . A A . 338 HIS C    1 1 
        2  3969 1 1 33 HIS CA   C -15.416 47.568 -21.800 1.00 . A A . 338 HIS CA   1 1 
        2  3970 1 1 33 HIS CB   C -15.621 46.051 -21.981 1.00 . A A . 338 HIS CB   1 1 
        2  3971 1 1 33 HIS CD2  C -17.575 44.655 -22.935 1.00 . A A . 338 HIS CD2  1 1 
        2  3972 1 1 33 HIS CE1  C -17.833 45.644 -24.838 1.00 . A A . 338 HIS CE1  1 1 
        2  3973 1 1 33 HIS CG   C -16.664 45.650 -22.983 1.00 . A A . 338 HIS CG   1 1 
        2  3974 1 1 33 HIS H    H -13.772 47.149 -20.554 1.00 . A A . 338 HIS H    1 1 
        2  3975 1 1 33 HIS HA   H -15.347 48.021 -22.778 1.00 . A A . 338 HIS HA   1 1 
        2  3976 1 1 33 HIS HB2  H -14.688 45.610 -22.296 1.00 . A A . 338 HIS HB2  1 1 
        2  3977 1 1 33 HIS HB3  H -15.896 45.628 -21.026 1.00 . A A . 338 HIS HB3  1 1 
        2  3978 1 1 33 HIS HD1  H -16.336 47.023 -24.572 1.00 . A A . 338 HIS HD1  1 1 
        2  3979 1 1 33 HIS HD2  H -17.712 43.960 -22.119 1.00 . A A . 338 HIS HD2  1 1 
        2  3980 1 1 33 HIS HE1  H -18.200 45.916 -25.817 1.00 . A A . 338 HIS HE1  1 1 
        2  3981 1 1 33 HIS N    N -14.149 47.845 -21.136 1.00 . A A . 338 HIS N    1 1 
        2  3982 1 1 33 HIS ND1  N -16.844 46.266 -24.206 1.00 . A A . 338 HIS ND1  1 1 
        2  3983 1 1 33 HIS NE2  N -18.313 44.656 -24.111 1.00 . A A . 338 HIS NE2  1 1 
        2  3984 1 1 33 HIS O    O -17.589 48.551 -21.706 1.00 . A A . 338 HIS O    1 1 
        2  3985 1 1 34 SER C    C -18.100 50.323 -19.448 1.00 . A A . 339 SER C    1 1 
        2  3986 1 1 34 SER CA   C -17.543 48.990 -18.924 1.00 . A A . 339 SER CA   1 1 
        2  3987 1 1 34 SER CB   C -17.060 49.148 -17.488 1.00 . A A . 339 SER CB   1 1 
        2  3988 1 1 34 SER H    H -15.646 48.143 -19.317 1.00 . A A . 339 SER H    1 1 
        2  3989 1 1 34 SER HA   H -18.353 48.277 -18.925 1.00 . A A . 339 SER HA   1 1 
        2  3990 1 1 34 SER HB2  H -16.263 49.873 -17.453 1.00 . A A . 339 SER HB2  1 1 
        2  3991 1 1 34 SER HB3  H -17.879 49.488 -16.873 1.00 . A A . 339 SER HB3  1 1 
        2  3992 1 1 34 SER HG   H -15.634 47.915 -17.017 1.00 . A A . 339 SER HG   1 1 
        2  3993 1 1 34 SER N    N -16.475 48.415 -19.770 1.00 . A A . 339 SER N    1 1 
        2  3994 1 1 34 SER O    O -19.235 50.654 -19.178 1.00 . A A . 339 SER O    1 1 
        2  3995 1 1 34 SER OG   O -16.597 47.911 -16.986 1.00 . A A . 339 SER OG   1 1 
        2  3996 1 1 35 SER C    C -18.919 52.114 -21.845 1.00 . A A . 340 SER C    1 1 
        2  3997 1 1 35 SER CA   C -17.735 52.292 -20.850 1.00 . A A . 340 SER CA   1 1 
        2  3998 1 1 35 SER CB   C -16.518 52.943 -21.529 1.00 . A A . 340 SER CB   1 1 
        2  3999 1 1 35 SER H    H -16.457 50.638 -20.509 1.00 . A A . 340 SER H    1 1 
        2  4000 1 1 35 SER HA   H -18.063 52.917 -20.036 1.00 . A A . 340 SER HA   1 1 
        2  4001 1 1 35 SER HB2  H -15.701 52.967 -20.823 1.00 . A A . 340 SER HB2  1 1 
        2  4002 1 1 35 SER HB3  H -16.230 52.344 -22.382 1.00 . A A . 340 SER HB3  1 1 
        2  4003 1 1 35 SER HG   H -17.151 54.209 -22.850 1.00 . A A . 340 SER HG   1 1 
        2  4004 1 1 35 SER N    N -17.332 51.013 -20.281 1.00 . A A . 340 SER N    1 1 
        2  4005 1 1 35 SER O    O -19.528 53.088 -22.310 1.00 . A A . 340 SER O    1 1 
        2  4006 1 1 35 SER OG   O -16.778 54.266 -21.963 1.00 . A A . 340 SER OG   1 1 
        2  4007 1 1 36 TRP C    C -21.598 50.248 -22.256 1.00 . A A . 341 TRP C    1 1 
        2  4008 1 1 36 TRP CA   C -20.299 50.521 -23.036 1.00 . A A . 341 TRP CA   1 1 
        2  4009 1 1 36 TRP CB   C -19.906 49.259 -23.829 1.00 . A A . 341 TRP CB   1 1 
        2  4010 1 1 36 TRP CD1  C -17.495 49.912 -24.497 1.00 . A A . 341 TRP CD1  1 1 
        2  4011 1 1 36 TRP CD2  C -18.700 49.026 -26.156 1.00 . A A . 341 TRP CD2  1 1 
        2  4012 1 1 36 TRP CE2  C -17.415 49.334 -26.644 1.00 . A A . 341 TRP CE2  1 1 
        2  4013 1 1 36 TRP CE3  C -19.628 48.453 -27.025 1.00 . A A . 341 TRP CE3  1 1 
        2  4014 1 1 36 TRP CG   C -18.738 49.418 -24.780 1.00 . A A . 341 TRP CG   1 1 
        2  4015 1 1 36 TRP CH2  C -17.971 48.523 -28.786 1.00 . A A . 341 TRP CH2  1 1 
        2  4016 1 1 36 TRP CZ2  C -17.040 49.086 -27.959 1.00 . A A . 341 TRP CZ2  1 1 
        2  4017 1 1 36 TRP CZ3  C -19.252 48.207 -28.331 1.00 . A A . 341 TRP CZ3  1 1 
        2  4018 1 1 36 TRP H    H -18.689 50.178 -21.714 1.00 . A A . 341 TRP H    1 1 
        2  4019 1 1 36 TRP HA   H -20.454 51.331 -23.731 1.00 . A A . 341 TRP HA   1 1 
        2  4020 1 1 36 TRP HB2  H -19.617 48.505 -23.112 1.00 . A A . 341 TRP HB2  1 1 
        2  4021 1 1 36 TRP HB3  H -20.762 48.910 -24.389 1.00 . A A . 341 TRP HB3  1 1 
        2  4022 1 1 36 TRP HD1  H -17.202 50.289 -23.529 1.00 . A A . 341 TRP HD1  1 1 
        2  4023 1 1 36 TRP HE1  H -15.773 50.192 -25.643 1.00 . A A . 341 TRP HE1  1 1 
        2  4024 1 1 36 TRP HE3  H -20.623 48.201 -26.691 1.00 . A A . 341 TRP HE3  1 1 
        2  4025 1 1 36 TRP HH2  H -17.722 48.315 -29.816 1.00 . A A . 341 TRP HH2  1 1 
        2  4026 1 1 36 TRP HZ2  H -16.053 49.323 -28.327 1.00 . A A . 341 TRP HZ2  1 1 
        2  4027 1 1 36 TRP HZ3  H -19.958 47.764 -29.019 1.00 . A A . 341 TRP HZ3  1 1 
        2  4028 1 1 36 TRP N    N -19.228 50.879 -22.137 1.00 . A A . 341 TRP N    1 1 
        2  4029 1 1 36 TRP NE1  N -16.703 49.875 -25.609 1.00 . A A . 341 TRP NE1  1 1 
        2  4030 1 1 36 TRP O    O -22.700 50.366 -22.799 1.00 . A A . 341 TRP O    1 1 
        2  4031 1 1 37 TYR C    C -22.707 50.216 -18.856 1.00 . A A . 342 TYR C    1 1 
        2  4032 1 1 37 TYR CA   C -22.631 49.524 -20.198 1.00 . A A . 342 TYR CA   1 1 
        2  4033 1 1 37 TYR CB   C -22.692 47.992 -20.047 1.00 . A A . 342 TYR CB   1 1 
        2  4034 1 1 37 TYR CD1  C -20.836 47.144 -18.512 1.00 . A A . 342 TYR CD1  1 1 
        2  4035 1 1 37 TYR CD2  C -20.679 46.714 -20.841 1.00 . A A . 342 TYR CD2  1 1 
        2  4036 1 1 37 TYR CE1  C -19.659 46.468 -18.308 1.00 . A A . 342 TYR CE1  1 1 
        2  4037 1 1 37 TYR CE2  C -19.511 46.034 -20.634 1.00 . A A . 342 TYR CE2  1 1 
        2  4038 1 1 37 TYR CG   C -21.371 47.282 -19.788 1.00 . A A . 342 TYR CG   1 1 
        2  4039 1 1 37 TYR CZ   C -19.005 45.915 -19.368 1.00 . A A . 342 TYR CZ   1 1 
        2  4040 1 1 37 TYR H    H -20.613 49.974 -20.528 1.00 . A A . 342 TYR H    1 1 
        2  4041 1 1 37 TYR HA   H -23.501 49.828 -20.759 1.00 . A A . 342 TYR HA   1 1 
        2  4042 1 1 37 TYR HB2  H -23.344 47.747 -19.223 1.00 . A A . 342 TYR HB2  1 1 
        2  4043 1 1 37 TYR HB3  H -23.107 47.576 -20.950 1.00 . A A . 342 TYR HB3  1 1 
        2  4044 1 1 37 TYR HD1  H -21.320 47.576 -17.653 1.00 . A A . 342 TYR HD1  1 1 
        2  4045 1 1 37 TYR HD2  H -21.075 46.808 -21.841 1.00 . A A . 342 TYR HD2  1 1 
        2  4046 1 1 37 TYR HE1  H -19.253 46.372 -17.313 1.00 . A A . 342 TYR HE1  1 1 
        2  4047 1 1 37 TYR HE2  H -18.986 45.607 -21.474 1.00 . A A . 342 TYR HE2  1 1 
        2  4048 1 1 37 TYR HH   H -17.130 45.608 -19.658 1.00 . A A . 342 TYR HH   1 1 
        2  4049 1 1 37 TYR N    N -21.480 49.919 -20.985 1.00 . A A . 342 TYR N    1 1 
        2  4050 1 1 37 TYR O    O -21.974 51.145 -18.590 1.00 . A A . 342 TYR O    1 1 
        2  4051 1 1 37 TYR OH   O -17.850 45.221 -19.158 1.00 . A A . 342 TYR OH   1 1 
        2  4052 1 1 38 ALA C    C -22.625 49.867 -15.857 1.00 . A A . 343 ALA C    1 1 
        2  4053 1 1 38 ALA CA   C -23.799 50.317 -16.718 1.00 . A A . 343 ALA CA   1 1 
        2  4054 1 1 38 ALA CB   C -25.125 49.865 -16.114 1.00 . A A . 343 ALA CB   1 1 
        2  4055 1 1 38 ALA H    H -24.251 49.079 -18.347 1.00 . A A . 343 ALA H    1 1 
        2  4056 1 1 38 ALA HA   H -23.792 51.393 -16.804 1.00 . A A . 343 ALA HA   1 1 
        2  4057 1 1 38 ALA HB1  H -25.155 48.786 -16.081 1.00 . A A . 343 ALA HB1  1 1 
        2  4058 1 1 38 ALA HB2  H -25.218 50.253 -15.110 1.00 . A A . 343 ALA HB2  1 1 
        2  4059 1 1 38 ALA HB3  H -25.941 50.232 -16.719 1.00 . A A . 343 ALA HB3  1 1 
        2  4060 1 1 38 ALA N    N -23.644 49.784 -18.042 1.00 . A A . 343 ALA N    1 1 
        2  4061 1 1 38 ALA O    O -22.216 48.693 -15.917 1.00 . A A . 343 ALA O    1 1 
        2  4062 1 1 39 PRO C    C -21.116 49.439 -13.117 1.00 . A A . 344 PRO C    1 1 
        2  4063 1 1 39 PRO CA   C -20.898 50.488 -14.188 1.00 . A A . 344 PRO CA   1 1 
        2  4064 1 1 39 PRO CB   C -20.624 51.818 -13.520 1.00 . A A . 344 PRO CB   1 1 
        2  4065 1 1 39 PRO CD   C -22.618 52.128 -14.745 1.00 . A A . 344 PRO CD   1 1 
        2  4066 1 1 39 PRO CG   C -21.962 52.470 -13.452 1.00 . A A . 344 PRO CG   1 1 
        2  4067 1 1 39 PRO HA   H -20.057 50.226 -14.812 1.00 . A A . 344 PRO HA   1 1 
        2  4068 1 1 39 PRO HB2  H -20.186 51.654 -12.546 1.00 . A A . 344 PRO HB2  1 1 
        2  4069 1 1 39 PRO HB3  H -19.945 52.353 -14.164 1.00 . A A . 344 PRO HB3  1 1 
        2  4070 1 1 39 PRO HD2  H -23.693 52.134 -14.643 1.00 . A A . 344 PRO HD2  1 1 
        2  4071 1 1 39 PRO HD3  H -22.287 52.825 -15.506 1.00 . A A . 344 PRO HD3  1 1 
        2  4072 1 1 39 PRO HG2  H -22.525 52.066 -12.624 1.00 . A A . 344 PRO HG2  1 1 
        2  4073 1 1 39 PRO HG3  H -21.857 53.540 -13.353 1.00 . A A . 344 PRO HG3  1 1 
        2  4074 1 1 39 PRO N    N -22.099 50.761 -15.002 1.00 . A A . 344 PRO N    1 1 
        2  4075 1 1 39 PRO O    O -20.181 49.045 -12.426 1.00 . A A . 344 PRO O    1 1 
        2  4076 1 1 40 GLU C    C -22.015 46.666 -12.318 1.00 . A A . 345 GLU C    1 1 
        2  4077 1 1 40 GLU CA   C -22.661 48.005 -11.992 1.00 . A A . 345 GLU CA   1 1 
        2  4078 1 1 40 GLU CB   C -24.152 47.860 -11.822 1.00 . A A . 345 GLU CB   1 1 
        2  4079 1 1 40 GLU CD   C -26.330 47.161 -12.707 1.00 . A A . 345 GLU CD   1 1 
        2  4080 1 1 40 GLU CG   C -24.910 47.431 -13.051 1.00 . A A . 345 GLU CG   1 1 
        2  4081 1 1 40 GLU H    H -23.027 49.340 -13.581 1.00 . A A . 345 GLU H    1 1 
        2  4082 1 1 40 GLU HA   H -22.241 48.355 -11.061 1.00 . A A . 345 GLU HA   1 1 
        2  4083 1 1 40 GLU HB2  H -24.341 47.123 -11.061 1.00 . A A . 345 GLU HB2  1 1 
        2  4084 1 1 40 GLU HB3  H -24.555 48.810 -11.502 1.00 . A A . 345 GLU HB3  1 1 
        2  4085 1 1 40 GLU HG2  H -24.865 48.219 -13.790 1.00 . A A . 345 GLU HG2  1 1 
        2  4086 1 1 40 GLU HG3  H -24.466 46.529 -13.446 1.00 . A A . 345 GLU HG3  1 1 
        2  4087 1 1 40 GLU N    N -22.338 48.986 -12.980 1.00 . A A . 345 GLU N    1 1 
        2  4088 1 1 40 GLU O    O -21.707 45.888 -11.421 1.00 . A A . 345 GLU O    1 1 
        2  4089 1 1 40 GLU OE1  O -27.104 48.116 -12.579 1.00 . A A . 345 GLU OE1  1 1 
        2  4090 1 1 40 GLU OE2  O -26.695 45.982 -12.499 1.00 . A A . 345 GLU OE2  1 1 
        2  4091 1 1 41 ALA C    C -19.668 45.253 -13.553 1.00 . A A . 346 ALA C    1 1 
        2  4092 1 1 41 ALA CA   C -21.116 45.202 -14.016 1.00 . A A . 346 ALA CA   1 1 
        2  4093 1 1 41 ALA CB   C -21.214 45.022 -15.516 1.00 . A A . 346 ALA CB   1 1 
        2  4094 1 1 41 ALA H    H -22.072 47.070 -14.275 1.00 . A A . 346 ALA H    1 1 
        2  4095 1 1 41 ALA HA   H -21.607 44.376 -13.523 1.00 . A A . 346 ALA HA   1 1 
        2  4096 1 1 41 ALA HB1  H -20.700 44.118 -15.809 1.00 . A A . 346 ALA HB1  1 1 
        2  4097 1 1 41 ALA HB2  H -22.252 44.965 -15.806 1.00 . A A . 346 ALA HB2  1 1 
        2  4098 1 1 41 ALA HB3  H -20.755 45.872 -15.999 1.00 . A A . 346 ALA HB3  1 1 
        2  4099 1 1 41 ALA N    N -21.783 46.416 -13.600 1.00 . A A . 346 ALA N    1 1 
        2  4100 1 1 41 ALA O    O -19.150 44.281 -13.023 1.00 . A A . 346 ALA O    1 1 
        2  4101 1 1 42 LEU C    C -17.655 46.541 -11.738 1.00 . A A . 347 LEU C    1 1 
        2  4102 1 1 42 LEU CA   C -17.694 46.692 -13.229 1.00 . A A . 347 LEU CA   1 1 
        2  4103 1 1 42 LEU CB   C -17.259 48.118 -13.580 1.00 . A A . 347 LEU CB   1 1 
        2  4104 1 1 42 LEU CD1  C -15.150 49.360 -14.104 1.00 . A A . 347 LEU CD1  1 1 
        2  4105 1 1 42 LEU CD2  C -16.027 49.416 -11.795 1.00 . A A . 347 LEU CD2  1 1 
        2  4106 1 1 42 LEU CG   C -15.876 48.557 -13.052 1.00 . A A . 347 LEU CG   1 1 
        2  4107 1 1 42 LEU H    H -19.527 47.140 -14.182 1.00 . A A . 347 LEU H    1 1 
        2  4108 1 1 42 LEU HA   H -17.018 45.991 -13.695 1.00 . A A . 347 LEU HA   1 1 
        2  4109 1 1 42 LEU HB2  H -17.286 48.265 -14.648 1.00 . A A . 347 LEU HB2  1 1 
        2  4110 1 1 42 LEU HB3  H -17.997 48.740 -13.090 1.00 . A A . 347 LEU HB3  1 1 
        2  4111 1 1 42 LEU HD11 H -15.726 50.242 -14.346 1.00 . A A . 347 LEU HD11 1 1 
        2  4112 1 1 42 LEU HD12 H -14.181 49.650 -13.724 1.00 . A A . 347 LEU HD12 1 1 
        2  4113 1 1 42 LEU HD13 H -15.024 48.751 -14.986 1.00 . A A . 347 LEU HD13 1 1 
        2  4114 1 1 42 LEU HD21 H -16.616 48.889 -11.059 1.00 . A A . 347 LEU HD21 1 1 
        2  4115 1 1 42 LEU HD22 H -15.051 49.644 -11.392 1.00 . A A . 347 LEU HD22 1 1 
        2  4116 1 1 42 LEU HD23 H -16.530 50.336 -12.054 1.00 . A A . 347 LEU HD23 1 1 
        2  4117 1 1 42 LEU HG   H -15.303 47.677 -12.792 1.00 . A A . 347 LEU HG   1 1 
        2  4118 1 1 42 LEU N    N -19.052 46.428 -13.711 1.00 . A A . 347 LEU N    1 1 
        2  4119 1 1 42 LEU O    O -16.747 45.939 -11.193 1.00 . A A . 347 LEU O    1 1 
        2  4120 1 1 43 GLN C    C -18.762 45.651  -9.176 1.00 . A A . 348 GLN C    1 1 
        2  4121 1 1 43 GLN CA   C -18.795 47.091  -9.669 1.00 . A A . 348 GLN CA   1 1 
        2  4122 1 1 43 GLN CB   C -20.103 47.765  -9.279 1.00 . A A . 348 GLN CB   1 1 
        2  4123 1 1 43 GLN CD   C -21.701 48.351  -7.420 1.00 . A A . 348 GLN CD   1 1 
        2  4124 1 1 43 GLN CG   C -20.361 47.753  -7.806 1.00 . A A . 348 GLN CG   1 1 
        2  4125 1 1 43 GLN H    H -19.303 47.628 -11.631 1.00 . A A . 348 GLN H    1 1 
        2  4126 1 1 43 GLN HA   H -17.974 47.639  -9.229 1.00 . A A . 348 GLN HA   1 1 
        2  4127 1 1 43 GLN HB2  H -20.090 48.790  -9.619 1.00 . A A . 348 GLN HB2  1 1 
        2  4128 1 1 43 GLN HB3  H -20.913 47.244  -9.770 1.00 . A A . 348 GLN HB3  1 1 
        2  4129 1 1 43 GLN HE21 H -20.992 48.783  -5.651 1.00 . A A . 348 GLN HE21 1 1 
        2  4130 1 1 43 GLN HE22 H -22.646 49.210  -5.912 1.00 . A A . 348 GLN HE22 1 1 
        2  4131 1 1 43 GLN HG2  H -20.290 46.732  -7.465 1.00 . A A . 348 GLN HG2  1 1 
        2  4132 1 1 43 GLN HG3  H -19.565 48.344  -7.377 1.00 . A A . 348 GLN HG3  1 1 
        2  4133 1 1 43 GLN N    N -18.647 47.126 -11.097 1.00 . A A . 348 GLN N    1 1 
        2  4134 1 1 43 GLN NE2  N -21.792 48.839  -6.217 1.00 . A A . 348 GLN NE2  1 1 
        2  4135 1 1 43 GLN O    O -17.961 45.305  -8.308 1.00 . A A . 348 GLN O    1 1 
        2  4136 1 1 43 GLN OE1  O -22.670 48.329  -8.196 1.00 . A A . 348 GLN OE1  1 1 
        2  4137 1 1 44 LYS C    C -18.328 42.735  -9.763 1.00 . A A . 349 LYS C    1 1 
        2  4138 1 1 44 LYS CA   C -19.644 43.408  -9.422 1.00 . A A . 349 LYS CA   1 1 
        2  4139 1 1 44 LYS CB   C -20.807 42.695 -10.117 1.00 . A A . 349 LYS CB   1 1 
        2  4140 1 1 44 LYS CD   C -22.452 43.022  -8.233 1.00 . A A . 349 LYS CD   1 1 
        2  4141 1 1 44 LYS CE   C -23.867 43.450  -7.867 1.00 . A A . 349 LYS CE   1 1 
        2  4142 1 1 44 LYS CG   C -22.185 43.204  -9.720 1.00 . A A . 349 LYS CG   1 1 
        2  4143 1 1 44 LYS H    H -20.214 45.167 -10.453 1.00 . A A . 349 LYS H    1 1 
        2  4144 1 1 44 LYS HA   H -19.784 43.342  -8.354 1.00 . A A . 349 LYS HA   1 1 
        2  4145 1 1 44 LYS HB2  H -20.697 42.820 -11.184 1.00 . A A . 349 LYS HB2  1 1 
        2  4146 1 1 44 LYS HB3  H -20.755 41.642  -9.883 1.00 . A A . 349 LYS HB3  1 1 
        2  4147 1 1 44 LYS HD2  H -22.312 41.984  -7.972 1.00 . A A . 349 LYS HD2  1 1 
        2  4148 1 1 44 LYS HD3  H -21.752 43.627  -7.676 1.00 . A A . 349 LYS HD3  1 1 
        2  4149 1 1 44 LYS HE2  H -24.019 43.311  -6.808 1.00 . A A . 349 LYS HE2  1 1 
        2  4150 1 1 44 LYS HE3  H -23.980 44.497  -8.105 1.00 . A A . 349 LYS HE3  1 1 
        2  4151 1 1 44 LYS HG2  H -22.249 44.256  -9.959 1.00 . A A . 349 LYS HG2  1 1 
        2  4152 1 1 44 LYS HG3  H -22.933 42.665 -10.280 1.00 . A A . 349 LYS HG3  1 1 
        2  4153 1 1 44 LYS HZ1  H -24.791 41.655  -8.449 1.00 . A A . 349 LYS HZ1  1 1 
        2  4154 1 1 44 LYS HZ2  H -25.852 42.941  -8.284 1.00 . A A . 349 LYS HZ2  1 1 
        2  4155 1 1 44 LYS HZ3  H -24.844 42.867  -9.622 1.00 . A A . 349 LYS HZ3  1 1 
        2  4156 1 1 44 LYS N    N -19.603 44.814  -9.768 1.00 . A A . 349 LYS N    1 1 
        2  4157 1 1 44 LYS NZ   N -24.897 42.677  -8.601 1.00 . A A . 349 LYS NZ   1 1 
        2  4158 1 1 44 LYS O    O -17.753 42.078  -8.932 1.00 . A A . 349 LYS O    1 1 
        2  4159 1 1 45 TRP C    C -15.418 42.698 -10.501 1.00 . A A . 350 TRP C    1 1 
        2  4160 1 1 45 TRP CA   C -16.591 42.377 -11.441 1.00 . A A . 350 TRP CA   1 1 
        2  4161 1 1 45 TRP CB   C -16.307 42.866 -12.871 1.00 . A A . 350 TRP CB   1 1 
        2  4162 1 1 45 TRP CD1  C -14.114 41.764 -13.687 1.00 . A A . 350 TRP CD1  1 1 
        2  4163 1 1 45 TRP CD2  C -13.991 43.964 -13.306 1.00 . A A . 350 TRP CD2  1 1 
        2  4164 1 1 45 TRP CE2  C -12.741 43.524 -13.718 1.00 . A A . 350 TRP CE2  1 1 
        2  4165 1 1 45 TRP CE3  C -14.164 45.309 -13.012 1.00 . A A . 350 TRP CE3  1 1 
        2  4166 1 1 45 TRP CG   C -14.860 42.833 -13.275 1.00 . A A . 350 TRP CG   1 1 
        2  4167 1 1 45 TRP CH2  C -11.858 45.676 -13.550 1.00 . A A . 350 TRP CH2  1 1 
        2  4168 1 1 45 TRP CZ2  C -11.668 44.378 -13.842 1.00 . A A . 350 TRP CZ2  1 1 
        2  4169 1 1 45 TRP CZ3  C -13.096 46.155 -13.138 1.00 . A A . 350 TRP CZ3  1 1 
        2  4170 1 1 45 TRP H    H -18.357 43.518 -11.594 1.00 . A A . 350 TRP H    1 1 
        2  4171 1 1 45 TRP HA   H -16.713 41.302 -11.465 1.00 . A A . 350 TRP HA   1 1 
        2  4172 1 1 45 TRP HB2  H -16.888 42.309 -13.591 1.00 . A A . 350 TRP HB2  1 1 
        2  4173 1 1 45 TRP HB3  H -16.631 43.895 -12.908 1.00 . A A . 350 TRP HB3  1 1 
        2  4174 1 1 45 TRP HD1  H -14.479 40.753 -13.786 1.00 . A A . 350 TRP HD1  1 1 
        2  4175 1 1 45 TRP HE1  H -12.079 41.640 -14.269 1.00 . A A . 350 TRP HE1  1 1 
        2  4176 1 1 45 TRP HE3  H -15.124 45.682 -12.690 1.00 . A A . 350 TRP HE3  1 1 
        2  4177 1 1 45 TRP HH2  H -11.020 46.347 -13.635 1.00 . A A . 350 TRP HH2  1 1 
        2  4178 1 1 45 TRP HZ2  H -10.693 44.040 -14.157 1.00 . A A . 350 TRP HZ2  1 1 
        2  4179 1 1 45 TRP HZ3  H -13.218 47.204 -12.914 1.00 . A A . 350 TRP HZ3  1 1 
        2  4180 1 1 45 TRP N    N -17.850 42.948 -10.973 1.00 . A A . 350 TRP N    1 1 
        2  4181 1 1 45 TRP NE1  N -12.831 42.185 -13.955 1.00 . A A . 350 TRP NE1  1 1 
        2  4182 1 1 45 TRP O    O -14.710 41.795 -10.072 1.00 . A A . 350 TRP O    1 1 
        2  4183 1 1 46 LEU C    C -14.356 43.771  -7.912 1.00 . A A . 351 LEU C    1 1 
        2  4184 1 1 46 LEU CA   C -14.131 44.373  -9.310 1.00 . A A . 351 LEU CA   1 1 
        2  4185 1 1 46 LEU CB   C -14.044 45.908  -9.231 1.00 . A A . 351 LEU CB   1 1 
        2  4186 1 1 46 LEU CD1  C -12.040 46.007  -7.610 1.00 . A A . 351 LEU CD1  1 1 
        2  4187 1 1 46 LEU CD2  C -11.697 46.432 -10.059 1.00 . A A . 351 LEU CD2  1 1 
        2  4188 1 1 46 LEU CG   C -12.663 46.535  -8.893 1.00 . A A . 351 LEU CG   1 1 
        2  4189 1 1 46 LEU H    H -15.765 44.654 -10.648 1.00 . A A . 351 LEU H    1 1 
        2  4190 1 1 46 LEU HA   H -13.209 43.982  -9.710 1.00 . A A . 351 LEU HA   1 1 
        2  4191 1 1 46 LEU HB2  H -14.359 46.305 -10.185 1.00 . A A . 351 LEU HB2  1 1 
        2  4192 1 1 46 LEU HB3  H -14.750 46.236  -8.484 1.00 . A A . 351 LEU HB3  1 1 
        2  4193 1 1 46 LEU HD11 H -11.928 44.936  -7.687 1.00 . A A . 351 LEU HD11 1 1 
        2  4194 1 1 46 LEU HD12 H -11.079 46.472  -7.453 1.00 . A A . 351 LEU HD12 1 1 
        2  4195 1 1 46 LEU HD13 H -12.692 46.229  -6.779 1.00 . A A . 351 LEU HD13 1 1 
        2  4196 1 1 46 LEU HD21 H -12.083 47.026 -10.877 1.00 . A A . 351 LEU HD21 1 1 
        2  4197 1 1 46 LEU HD22 H -10.734 46.828  -9.774 1.00 . A A . 351 LEU HD22 1 1 
        2  4198 1 1 46 LEU HD23 H -11.602 45.405 -10.378 1.00 . A A . 351 LEU HD23 1 1 
        2  4199 1 1 46 LEU HG   H -12.849 47.583  -8.725 1.00 . A A . 351 LEU HG   1 1 
        2  4200 1 1 46 LEU N    N -15.211 43.968 -10.200 1.00 . A A . 351 LEU N    1 1 
        2  4201 1 1 46 LEU O    O -13.423 43.273  -7.283 1.00 . A A . 351 LEU O    1 1 
        2  4202 1 1 47 GLN C    C -15.580 41.753  -6.122 1.00 . A A . 352 GLN C    1 1 
        2  4203 1 1 47 GLN CA   C -15.927 43.242  -6.147 1.00 . A A . 352 GLN CA   1 1 
        2  4204 1 1 47 GLN CB   C -17.413 43.442  -5.864 1.00 . A A . 352 GLN CB   1 1 
        2  4205 1 1 47 GLN CD   C -19.349 43.167  -4.307 1.00 . A A . 352 GLN CD   1 1 
        2  4206 1 1 47 GLN CG   C -17.859 43.015  -4.487 1.00 . A A . 352 GLN CG   1 1 
        2  4207 1 1 47 GLN H    H -16.306 44.209  -7.987 1.00 . A A . 352 GLN H    1 1 
        2  4208 1 1 47 GLN HA   H -15.341 43.756  -5.398 1.00 . A A . 352 GLN HA   1 1 
        2  4209 1 1 47 GLN HB2  H -17.651 44.488  -5.983 1.00 . A A . 352 GLN HB2  1 1 
        2  4210 1 1 47 GLN HB3  H -17.975 42.876  -6.593 1.00 . A A . 352 GLN HB3  1 1 
        2  4211 1 1 47 GLN HE21 H -19.642 41.289  -4.829 1.00 . A A . 352 GLN HE21 1 1 
        2  4212 1 1 47 GLN HE22 H -21.060 42.218  -4.451 1.00 . A A . 352 GLN HE22 1 1 
        2  4213 1 1 47 GLN HG2  H -17.587 41.980  -4.341 1.00 . A A . 352 GLN HG2  1 1 
        2  4214 1 1 47 GLN HG3  H -17.356 43.629  -3.755 1.00 . A A . 352 GLN HG3  1 1 
        2  4215 1 1 47 GLN N    N -15.590 43.799  -7.447 1.00 . A A . 352 GLN N    1 1 
        2  4216 1 1 47 GLN NE2  N -20.086 42.121  -4.553 1.00 . A A . 352 GLN NE2  1 1 
        2  4217 1 1 47 GLN O    O -14.943 41.272  -5.195 1.00 . A A . 352 GLN O    1 1 
        2  4218 1 1 47 GLN OE1  O -19.829 44.222  -3.907 1.00 . A A . 352 GLN OE1  1 1 
        2  4219 1 1 48 LEU C    C -14.250 39.318  -7.480 1.00 . A A . 353 LEU C    1 1 
        2  4220 1 1 48 LEU CA   C -15.719 39.641  -7.341 1.00 . A A . 353 LEU CA   1 1 
        2  4221 1 1 48 LEU CB   C -16.504 39.080  -8.545 1.00 . A A . 353 LEU CB   1 1 
        2  4222 1 1 48 LEU CD1  C -17.813 37.264  -7.454 1.00 . A A . 353 LEU CD1  1 1 
        2  4223 1 1 48 LEU CD2  C -18.803 39.534  -7.562 1.00 . A A . 353 LEU CD2  1 1 
        2  4224 1 1 48 LEU CG   C -17.914 38.524  -8.272 1.00 . A A . 353 LEU CG   1 1 
        2  4225 1 1 48 LEU H    H -16.408 41.564  -7.905 1.00 . A A . 353 LEU H    1 1 
        2  4226 1 1 48 LEU HA   H -16.087 39.160  -6.449 1.00 . A A . 353 LEU HA   1 1 
        2  4227 1 1 48 LEU HB2  H -16.596 39.871  -9.274 1.00 . A A . 353 LEU HB2  1 1 
        2  4228 1 1 48 LEU HB3  H -15.912 38.287  -8.981 1.00 . A A . 353 LEU HB3  1 1 
        2  4229 1 1 48 LEU HD11 H -18.806 36.900  -7.234 1.00 . A A . 353 LEU HD11 1 1 
        2  4230 1 1 48 LEU HD12 H -17.261 36.532  -8.023 1.00 . A A . 353 LEU HD12 1 1 
        2  4231 1 1 48 LEU HD13 H -17.289 37.478  -6.536 1.00 . A A . 353 LEU HD13 1 1 
        2  4232 1 1 48 LEU HD21 H -18.365 39.796  -6.610 1.00 . A A . 353 LEU HD21 1 1 
        2  4233 1 1 48 LEU HD22 H -18.899 40.421  -8.171 1.00 . A A . 353 LEU HD22 1 1 
        2  4234 1 1 48 LEU HD23 H -19.777 39.099  -7.403 1.00 . A A . 353 LEU HD23 1 1 
        2  4235 1 1 48 LEU HG   H -18.372 38.260  -9.215 1.00 . A A . 353 LEU HG   1 1 
        2  4236 1 1 48 LEU N    N -15.952 41.070  -7.184 1.00 . A A . 353 LEU N    1 1 
        2  4237 1 1 48 LEU O    O -13.739 38.427  -6.785 1.00 . A A . 353 LEU O    1 1 
        2  4238 1 1 49 THR C    C -11.360 39.997  -7.348 1.00 . A A . 354 THR C    1 1 
        2  4239 1 1 49 THR CA   C -12.163 39.819  -8.601 1.00 . A A . 354 THR CA   1 1 
        2  4240 1 1 49 THR CB   C -11.591 40.752  -9.705 1.00 . A A . 354 THR CB   1 1 
        2  4241 1 1 49 THR CG2  C -11.976 40.316 -11.102 1.00 . A A . 354 THR CG2  1 1 
        2  4242 1 1 49 THR H    H -14.027 40.761  -8.850 1.00 . A A . 354 THR H    1 1 
        2  4243 1 1 49 THR HA   H -12.051 38.800  -8.931 1.00 . A A . 354 THR HA   1 1 
        2  4244 1 1 49 THR HB   H -10.518 40.706  -9.596 1.00 . A A . 354 THR HB   1 1 
        2  4245 1 1 49 THR HG1  H -12.909 42.161  -9.874 1.00 . A A . 354 THR HG1  1 1 
        2  4246 1 1 49 THR HG21 H -11.636 41.071 -11.800 1.00 . A A . 354 THR HG21 1 1 
        2  4247 1 1 49 THR HG22 H -13.050 40.220 -11.165 1.00 . A A . 354 THR HG22 1 1 
        2  4248 1 1 49 THR HG23 H -11.503 39.373 -11.336 1.00 . A A . 354 THR HG23 1 1 
        2  4249 1 1 49 THR N    N -13.569 40.045  -8.354 1.00 . A A . 354 THR N    1 1 
        2  4250 1 1 49 THR O    O -10.612 39.102  -6.949 1.00 . A A . 354 THR O    1 1 
        2  4251 1 1 49 THR OG1  O -12.026 42.092  -9.492 1.00 . A A . 354 THR OG1  1 1 
        2  4252 1 1 50 HIS C    C -11.252 40.562  -4.337 1.00 . A A . 355 HIS C    1 1 
        2  4253 1 1 50 HIS CA   C -10.845 41.422  -5.519 1.00 . A A . 355 HIS CA   1 1 
        2  4254 1 1 50 HIS CB   C -10.925 42.908  -5.198 1.00 . A A . 355 HIS CB   1 1 
        2  4255 1 1 50 HIS CD2  C  -9.912 43.901  -3.043 1.00 . A A . 355 HIS CD2  1 1 
        2  4256 1 1 50 HIS CE1  C  -7.811 43.720  -3.534 1.00 . A A . 355 HIS CE1  1 1 
        2  4257 1 1 50 HIS CG   C  -9.839 43.357  -4.274 1.00 . A A . 355 HIS CG   1 1 
        2  4258 1 1 50 HIS H    H -12.282 41.718  -7.013 1.00 . A A . 355 HIS H    1 1 
        2  4259 1 1 50 HIS HA   H  -9.818 41.182  -5.754 1.00 . A A . 355 HIS HA   1 1 
        2  4260 1 1 50 HIS HB2  H -10.897 43.492  -6.105 1.00 . A A . 355 HIS HB2  1 1 
        2  4261 1 1 50 HIS HB3  H -11.868 43.094  -4.705 1.00 . A A . 355 HIS HB3  1 1 
        2  4262 1 1 50 HIS HD1  H  -8.058 42.855  -5.364 1.00 . A A . 355 HIS HD1  1 1 
        2  4263 1 1 50 HIS HD2  H -10.815 44.122  -2.495 1.00 . A A . 355 HIS HD2  1 1 
        2  4264 1 1 50 HIS HE1  H  -6.734 43.779  -3.483 1.00 . A A . 355 HIS HE1  1 1 
        2  4265 1 1 50 HIS N    N -11.594 41.097  -6.679 1.00 . A A . 355 HIS N    1 1 
        2  4266 1 1 50 HIS ND1  N  -8.486 43.249  -4.565 1.00 . A A . 355 HIS ND1  1 1 
        2  4267 1 1 50 HIS NE2  N  -8.625 44.133  -2.575 1.00 . A A . 355 HIS NE2  1 1 
        2  4268 1 1 50 HIS O    O -10.432 40.256  -3.492 1.00 . A A . 355 HIS O    1 1 
        2  4269 1 1 51 GLU C    C -12.267 37.946  -3.286 1.00 . A A . 356 GLU C    1 1 
        2  4270 1 1 51 GLU CA   C -12.927 39.303  -3.188 1.00 . A A . 356 GLU CA   1 1 
        2  4271 1 1 51 GLU CB   C -14.442 39.187  -3.054 1.00 . A A . 356 GLU CB   1 1 
        2  4272 1 1 51 GLU CD   C -16.270 38.521  -1.481 1.00 . A A . 356 GLU CD   1 1 
        2  4273 1 1 51 GLU CG   C -14.868 38.286  -1.915 1.00 . A A . 356 GLU CG   1 1 
        2  4274 1 1 51 GLU H    H -13.160 40.434  -4.959 1.00 . A A . 356 GLU H    1 1 
        2  4275 1 1 51 GLU HA   H -12.534 39.765  -2.294 1.00 . A A . 356 GLU HA   1 1 
        2  4276 1 1 51 GLU HB2  H -14.868 40.167  -2.898 1.00 . A A . 356 GLU HB2  1 1 
        2  4277 1 1 51 GLU HB3  H -14.837 38.778  -3.972 1.00 . A A . 356 GLU HB3  1 1 
        2  4278 1 1 51 GLU HG2  H -14.797 37.264  -2.254 1.00 . A A . 356 GLU HG2  1 1 
        2  4279 1 1 51 GLU HG3  H -14.199 38.433  -1.081 1.00 . A A . 356 GLU HG3  1 1 
        2  4280 1 1 51 GLU N    N -12.511 40.157  -4.274 1.00 . A A . 356 GLU N    1 1 
        2  4281 1 1 51 GLU O    O -11.762 37.440  -2.295 1.00 . A A . 356 GLU O    1 1 
        2  4282 1 1 51 GLU OE1  O -17.186 37.972  -2.081 1.00 . A A . 356 GLU OE1  1 1 
        2  4283 1 1 51 GLU OE2  O -16.486 39.275  -0.504 1.00 . A A . 356 GLU OE2  1 1 
        2  4284 1 1 52 VAL C    C -10.066 36.238  -4.465 1.00 . A A . 357 VAL C    1 1 
        2  4285 1 1 52 VAL CA   C -11.571 36.096  -4.654 1.00 . A A . 357 VAL CA   1 1 
        2  4286 1 1 52 VAL CB   C -11.948 35.448  -5.998 1.00 . A A . 357 VAL CB   1 1 
        2  4287 1 1 52 VAL CG1  C -11.177 34.156  -6.226 1.00 . A A . 357 VAL CG1  1 1 
        2  4288 1 1 52 VAL CG2  C -13.448 35.167  -6.006 1.00 . A A . 357 VAL CG2  1 1 
        2  4289 1 1 52 VAL H    H -12.552 37.825  -5.299 1.00 . A A . 357 VAL H    1 1 
        2  4290 1 1 52 VAL HA   H -11.938 35.478  -3.846 1.00 . A A . 357 VAL HA   1 1 
        2  4291 1 1 52 VAL HB   H -11.737 36.153  -6.788 1.00 . A A . 357 VAL HB   1 1 
        2  4292 1 1 52 VAL HG11 H -10.117 34.361  -6.220 1.00 . A A . 357 VAL HG11 1 1 
        2  4293 1 1 52 VAL HG12 H -11.409 33.452  -5.441 1.00 . A A . 357 VAL HG12 1 1 
        2  4294 1 1 52 VAL HG13 H -11.443 33.728  -7.183 1.00 . A A . 357 VAL HG13 1 1 
        2  4295 1 1 52 VAL HG21 H -13.695 34.549  -5.155 1.00 . A A . 357 VAL HG21 1 1 
        2  4296 1 1 52 VAL HG22 H -13.984 36.100  -5.931 1.00 . A A . 357 VAL HG22 1 1 
        2  4297 1 1 52 VAL HG23 H -13.735 34.651  -6.910 1.00 . A A . 357 VAL HG23 1 1 
        2  4298 1 1 52 VAL N    N -12.202 37.382  -4.487 1.00 . A A . 357 VAL N    1 1 
        2  4299 1 1 52 VAL O    O  -9.383 35.317  -3.981 1.00 . A A . 357 VAL O    1 1 
        2  4300 1 1 53 GLU C    C  -7.861 37.730  -3.132 1.00 . A A . 358 GLU C    1 1 
        2  4301 1 1 53 GLU CA   C  -8.203 37.778  -4.654 1.00 . A A . 358 GLU CA   1 1 
        2  4302 1 1 53 GLU CB   C  -8.020 39.164  -5.305 1.00 . A A . 358 GLU CB   1 1 
        2  4303 1 1 53 GLU CD   C  -6.562 40.672  -6.643 1.00 . A A . 358 GLU CD   1 1 
        2  4304 1 1 53 GLU CG   C  -6.618 39.706  -5.467 1.00 . A A . 358 GLU CG   1 1 
        2  4305 1 1 53 GLU H    H -10.165 38.030  -5.303 1.00 . A A . 358 GLU H    1 1 
        2  4306 1 1 53 GLU HA   H  -7.603 37.048  -5.174 1.00 . A A . 358 GLU HA   1 1 
        2  4307 1 1 53 GLU HB2  H  -8.463 39.134  -6.289 1.00 . A A . 358 GLU HB2  1 1 
        2  4308 1 1 53 GLU HB3  H  -8.586 39.867  -4.711 1.00 . A A . 358 GLU HB3  1 1 
        2  4309 1 1 53 GLU HG2  H  -6.343 40.234  -4.566 1.00 . A A . 358 GLU HG2  1 1 
        2  4310 1 1 53 GLU HG3  H  -5.918 38.906  -5.646 1.00 . A A . 358 GLU HG3  1 1 
        2  4311 1 1 53 GLU N    N  -9.576 37.391  -4.844 1.00 . A A . 358 GLU N    1 1 
        2  4312 1 1 53 GLU O    O  -6.950 36.975  -2.687 1.00 . A A . 358 GLU O    1 1 
        2  4313 1 1 53 GLU OE1  O  -6.833 41.894  -6.471 1.00 . A A . 358 GLU OE1  1 1 
        2  4314 1 1 53 GLU OE2  O  -6.284 40.213  -7.797 1.00 . A A . 358 GLU OE2  1 1 
        2  4315 1 1 54 VAL C    C  -8.707 36.974  -0.345 1.00 . A A . 359 VAL C    1 1 
        2  4316 1 1 54 VAL CA   C  -8.505 38.410  -0.886 1.00 . A A . 359 VAL CA   1 1 
        2  4317 1 1 54 VAL CB   C  -9.484 39.412  -0.182 1.00 . A A . 359 VAL CB   1 1 
        2  4318 1 1 54 VAL CG1  C  -9.353 39.355   1.336 1.00 . A A . 359 VAL CG1  1 1 
        2  4319 1 1 54 VAL CG2  C  -9.222 40.834  -0.656 1.00 . A A . 359 VAL CG2  1 1 
        2  4320 1 1 54 VAL H    H  -9.354 38.993  -2.744 1.00 . A A . 359 VAL H    1 1 
        2  4321 1 1 54 VAL HA   H  -7.486 38.705  -0.673 1.00 . A A . 359 VAL HA   1 1 
        2  4322 1 1 54 VAL HB   H -10.497 39.148  -0.451 1.00 . A A . 359 VAL HB   1 1 
        2  4323 1 1 54 VAL HG11 H  -8.345 39.619   1.619 1.00 . A A . 359 VAL HG11 1 1 
        2  4324 1 1 54 VAL HG12 H -10.048 40.049   1.785 1.00 . A A . 359 VAL HG12 1 1 
        2  4325 1 1 54 VAL HG13 H  -9.572 38.354   1.679 1.00 . A A . 359 VAL HG13 1 1 
        2  4326 1 1 54 VAL HG21 H  -8.204 41.111  -0.419 1.00 . A A . 359 VAL HG21 1 1 
        2  4327 1 1 54 VAL HG22 H  -9.367 40.892  -1.726 1.00 . A A . 359 VAL HG22 1 1 
        2  4328 1 1 54 VAL HG23 H  -9.903 41.509  -0.161 1.00 . A A . 359 VAL HG23 1 1 
        2  4329 1 1 54 VAL N    N  -8.655 38.429  -2.338 1.00 . A A . 359 VAL N    1 1 
        2  4330 1 1 54 VAL O    O  -8.048 36.566   0.622 1.00 . A A . 359 VAL O    1 1 
        2  4331 1 1 55 GLN C    C  -8.585 33.966  -0.744 1.00 . A A . 360 GLN C    1 1 
        2  4332 1 1 55 GLN CA   C  -9.820 34.821  -0.603 1.00 . A A . 360 GLN CA   1 1 
        2  4333 1 1 55 GLN CB   C -10.974 34.160  -1.364 1.00 . A A . 360 GLN CB   1 1 
        2  4334 1 1 55 GLN CD   C -12.711 34.672   0.403 1.00 . A A . 360 GLN CD   1 1 
        2  4335 1 1 55 GLN CG   C -12.351 34.719  -1.069 1.00 . A A . 360 GLN CG   1 1 
        2  4336 1 1 55 GLN H    H -10.069 36.586  -1.764 1.00 . A A . 360 GLN H    1 1 
        2  4337 1 1 55 GLN HA   H -10.081 34.848   0.445 1.00 . A A . 360 GLN HA   1 1 
        2  4338 1 1 55 GLN HB2  H -10.788 34.267  -2.422 1.00 . A A . 360 GLN HB2  1 1 
        2  4339 1 1 55 GLN HB3  H -10.976 33.105  -1.125 1.00 . A A . 360 GLN HB3  1 1 
        2  4340 1 1 55 GLN HE21 H -13.839 36.278   0.204 1.00 . A A . 360 GLN HE21 1 1 
        2  4341 1 1 55 GLN HE22 H -13.771 35.587   1.784 1.00 . A A . 360 GLN HE22 1 1 
        2  4342 1 1 55 GLN HG2  H -12.398 35.743  -1.408 1.00 . A A . 360 GLN HG2  1 1 
        2  4343 1 1 55 GLN HG3  H -13.064 34.118  -1.613 1.00 . A A . 360 GLN HG3  1 1 
        2  4344 1 1 55 GLN N    N  -9.579 36.198  -1.006 1.00 . A A . 360 GLN N    1 1 
        2  4345 1 1 55 GLN NE2  N -13.516 35.603   0.837 1.00 . A A . 360 GLN NE2  1 1 
        2  4346 1 1 55 GLN O    O  -8.128 33.434   0.249 1.00 . A A . 360 GLN O    1 1 
        2  4347 1 1 55 GLN OE1  O -12.263 33.796   1.140 1.00 . A A . 360 GLN OE1  1 1 
        2  4348 1 1 56 TYR C    C  -5.714 33.464  -1.206 1.00 . A A . 361 TYR C    1 1 
        2  4349 1 1 56 TYR CA   C  -6.800 33.023  -2.159 1.00 . A A . 361 TYR CA   1 1 
        2  4350 1 1 56 TYR CB   C  -6.239 33.005  -3.644 1.00 . A A . 361 TYR CB   1 1 
        2  4351 1 1 56 TYR CD1  C  -4.294 34.625  -3.576 1.00 . A A . 361 TYR CD1  1 1 
        2  4352 1 1 56 TYR CD2  C  -6.103 35.144  -4.993 1.00 . A A . 361 TYR CD2  1 1 
        2  4353 1 1 56 TYR CE1  C  -3.668 35.786  -3.896 1.00 . A A . 361 TYR CE1  1 1 
        2  4354 1 1 56 TYR CE2  C  -5.471 36.331  -5.310 1.00 . A A . 361 TYR CE2  1 1 
        2  4355 1 1 56 TYR CG   C  -5.529 34.278  -4.109 1.00 . A A . 361 TYR CG   1 1 
        2  4356 1 1 56 TYR CZ   C  -4.267 36.641  -4.757 1.00 . A A . 361 TYR CZ   1 1 
        2  4357 1 1 56 TYR H    H  -8.365 34.365  -2.740 1.00 . A A . 361 TYR H    1 1 
        2  4358 1 1 56 TYR HA   H  -7.073 32.019  -1.876 1.00 . A A . 361 TYR HA   1 1 
        2  4359 1 1 56 TYR HB2  H  -5.486 32.234  -3.676 1.00 . A A . 361 TYR HB2  1 1 
        2  4360 1 1 56 TYR HB3  H  -7.036 32.772  -4.334 1.00 . A A . 361 TYR HB3  1 1 
        2  4361 1 1 56 TYR HD1  H  -3.849 33.919  -2.890 1.00 . A A . 361 TYR HD1  1 1 
        2  4362 1 1 56 TYR HD2  H  -7.063 34.904  -5.427 1.00 . A A . 361 TYR HD2  1 1 
        2  4363 1 1 56 TYR HE1  H  -2.712 36.027  -3.456 1.00 . A A . 361 TYR HE1  1 1 
        2  4364 1 1 56 TYR HE2  H  -5.912 37.024  -6.004 1.00 . A A . 361 TYR HE2  1 1 
        2  4365 1 1 56 TYR HH   H  -2.760 37.876  -4.753 1.00 . A A . 361 TYR HH   1 1 
        2  4366 1 1 56 TYR N    N  -7.990 33.873  -1.974 1.00 . A A . 361 TYR N    1 1 
        2  4367 1 1 56 TYR O    O  -4.989 32.640  -0.645 1.00 . A A . 361 TYR O    1 1 
        2  4368 1 1 56 TYR OH   O  -3.685 37.861  -5.031 1.00 . A A . 361 TYR OH   1 1 
        2  4369 1 1 57 TYR C    C  -4.719 34.950   1.196 1.00 . A A . 362 TYR C    1 1 
        2  4370 1 1 57 TYR CA   C  -4.638 35.419  -0.236 1.00 . A A . 362 TYR CA   1 1 
        2  4371 1 1 57 TYR CB   C  -4.817 36.931  -0.346 1.00 . A A . 362 TYR CB   1 1 
        2  4372 1 1 57 TYR CD1  C  -2.543 37.744   0.290 1.00 . A A . 362 TYR CD1  1 1 
        2  4373 1 1 57 TYR CD2  C  -4.381 38.411   1.621 1.00 . A A . 362 TYR CD2  1 1 
        2  4374 1 1 57 TYR CE1  C  -1.685 38.454   1.096 1.00 . A A . 362 TYR CE1  1 1 
        2  4375 1 1 57 TYR CE2  C  -3.545 39.122   2.434 1.00 . A A . 362 TYR CE2  1 1 
        2  4376 1 1 57 TYR CG   C  -3.894 37.716   0.535 1.00 . A A . 362 TYR CG   1 1 
        2  4377 1 1 57 TYR CZ   C  -2.191 39.148   2.167 1.00 . A A . 362 TYR CZ   1 1 
        2  4378 1 1 57 TYR H    H  -6.288 35.367  -1.496 1.00 . A A . 362 TYR H    1 1 
        2  4379 1 1 57 TYR HA   H  -3.667 35.167  -0.635 1.00 . A A . 362 TYR HA   1 1 
        2  4380 1 1 57 TYR HB2  H  -4.680 37.224  -1.381 1.00 . A A . 362 TYR HB2  1 1 
        2  4381 1 1 57 TYR HB3  H  -5.833 37.166  -0.064 1.00 . A A . 362 TYR HB3  1 1 
        2  4382 1 1 57 TYR HD1  H  -2.180 37.176  -0.551 1.00 . A A . 362 TYR HD1  1 1 
        2  4383 1 1 57 TYR HD2  H  -5.441 38.398   1.822 1.00 . A A . 362 TYR HD2  1 1 
        2  4384 1 1 57 TYR HE1  H  -0.627 38.471   0.883 1.00 . A A . 362 TYR HE1  1 1 
        2  4385 1 1 57 TYR HE2  H  -3.972 39.640   3.277 1.00 . A A . 362 TYR HE2  1 1 
        2  4386 1 1 57 TYR HH   H  -0.703 40.331   2.433 1.00 . A A . 362 TYR HH   1 1 
        2  4387 1 1 57 TYR N    N  -5.637 34.787  -1.034 1.00 . A A . 362 TYR N    1 1 
        2  4388 1 1 57 TYR O    O  -3.744 34.421   1.747 1.00 . A A . 362 TYR O    1 1 
        2  4389 1 1 57 TYR OH   O  -1.340 39.860   2.979 1.00 . A A . 362 TYR OH   1 1 
        2  4390 1 1 58 ASN C    C  -6.000 33.205   3.311 1.00 . A A . 363 ASN C    1 1 
        2  4391 1 1 58 ASN CA   C  -6.114 34.699   3.126 1.00 . A A . 363 ASN CA   1 1 
        2  4392 1 1 58 ASN CB   C  -7.451 35.200   3.655 1.00 . A A . 363 ASN CB   1 1 
        2  4393 1 1 58 ASN CG   C  -7.408 36.651   4.070 1.00 . A A . 363 ASN CG   1 1 
        2  4394 1 1 58 ASN H    H  -6.594 35.549   1.271 1.00 . A A . 363 ASN H    1 1 
        2  4395 1 1 58 ASN HA   H  -5.325 35.205   3.662 1.00 . A A . 363 ASN HA   1 1 
        2  4396 1 1 58 ASN HB2  H  -8.170 35.106   2.853 1.00 . A A . 363 ASN HB2  1 1 
        2  4397 1 1 58 ASN HB3  H  -7.772 34.581   4.477 1.00 . A A . 363 ASN HB3  1 1 
        2  4398 1 1 58 ASN HD21 H  -9.347 36.835   3.768 1.00 . A A . 363 ASN HD21 1 1 
        2  4399 1 1 58 ASN HD22 H  -8.533 38.247   4.333 1.00 . A A . 363 ASN HD22 1 1 
        2  4400 1 1 58 ASN N    N  -5.873 35.107   1.770 1.00 . A A . 363 ASN N    1 1 
        2  4401 1 1 58 ASN ND2  N  -8.535 37.309   4.050 1.00 . A A . 363 ASN ND2  1 1 
        2  4402 1 1 58 ASN O    O  -5.506 32.746   4.332 1.00 . A A . 363 ASN O    1 1 
        2  4403 1 1 58 ASN OD1  O  -6.357 37.172   4.432 1.00 . A A . 363 ASN OD1  1 1 
        2  4404 1 1 59 ILE C    C  -4.921 30.546   2.501 1.00 . A A . 364 ILE C    1 1 
        2  4405 1 1 59 ILE CA   C  -6.354 31.001   2.349 1.00 . A A . 364 ILE CA   1 1 
        2  4406 1 1 59 ILE CB   C  -6.993 30.387   1.094 1.00 . A A . 364 ILE CB   1 1 
        2  4407 1 1 59 ILE CD1  C  -9.211 30.369  -0.141 1.00 . A A . 364 ILE CD1  1 1 
        2  4408 1 1 59 ILE CG1  C  -8.499 30.625   1.149 1.00 . A A . 364 ILE CG1  1 1 
        2  4409 1 1 59 ILE CG2  C  -6.676 28.892   0.988 1.00 . A A . 364 ILE CG2  1 1 
        2  4410 1 1 59 ILE H    H  -6.837 32.897   1.537 1.00 . A A . 364 ILE H    1 1 
        2  4411 1 1 59 ILE HA   H  -6.912 30.673   3.213 1.00 . A A . 364 ILE HA   1 1 
        2  4412 1 1 59 ILE HB   H  -6.591 30.904   0.235 1.00 . A A . 364 ILE HB   1 1 
        2  4413 1 1 59 ILE HD11 H -10.249 30.634  -0.007 1.00 . A A . 364 ILE HD11 1 1 
        2  4414 1 1 59 ILE HD12 H  -8.780 31.017  -0.891 1.00 . A A . 364 ILE HD12 1 1 
        2  4415 1 1 59 ILE HD13 H  -9.106 29.336  -0.436 1.00 . A A . 364 ILE HD13 1 1 
        2  4416 1 1 59 ILE HG12 H  -8.933 29.975   1.895 1.00 . A A . 364 ILE HG12 1 1 
        2  4417 1 1 59 ILE HG13 H  -8.679 31.651   1.433 1.00 . A A . 364 ILE HG13 1 1 
        2  4418 1 1 59 ILE HG21 H  -7.115 28.486   0.090 1.00 . A A . 364 ILE HG21 1 1 
        2  4419 1 1 59 ILE HG22 H  -5.604 28.764   0.960 1.00 . A A . 364 ILE HG22 1 1 
        2  4420 1 1 59 ILE HG23 H  -7.073 28.383   1.852 1.00 . A A . 364 ILE HG23 1 1 
        2  4421 1 1 59 ILE N    N  -6.433 32.454   2.317 1.00 . A A . 364 ILE N    1 1 
        2  4422 1 1 59 ILE O    O  -4.608 29.745   3.385 1.00 . A A . 364 ILE O    1 1 
        2  4423 1 1 60 LYS C    C  -2.056 31.336   3.058 1.00 . A A . 365 LYS C    1 1 
        2  4424 1 1 60 LYS CA   C  -2.656 30.732   1.825 1.00 . A A . 365 LYS CA   1 1 
        2  4425 1 1 60 LYS CB   C  -1.782 30.927   0.598 1.00 . A A . 365 LYS CB   1 1 
        2  4426 1 1 60 LYS CD   C  -0.699 32.448  -1.074 1.00 . A A . 365 LYS CD   1 1 
        2  4427 1 1 60 LYS CE   C  -0.534 31.213  -1.975 1.00 . A A . 365 LYS CE   1 1 
        2  4428 1 1 60 LYS CG   C  -1.873 32.269  -0.096 1.00 . A A . 365 LYS CG   1 1 
        2  4429 1 1 60 LYS H    H  -4.338 31.690   0.970 1.00 . A A . 365 LYS H    1 1 
        2  4430 1 1 60 LYS HA   H  -2.679 29.676   2.053 1.00 . A A . 365 LYS HA   1 1 
        2  4431 1 1 60 LYS HB2  H  -0.753 30.789   0.903 1.00 . A A . 365 LYS HB2  1 1 
        2  4432 1 1 60 LYS HB3  H  -2.038 30.155  -0.113 1.00 . A A . 365 LYS HB3  1 1 
        2  4433 1 1 60 LYS HD2  H  -0.908 33.308  -1.693 1.00 . A A . 365 LYS HD2  1 1 
        2  4434 1 1 60 LYS HD3  H   0.210 32.612  -0.516 1.00 . A A . 365 LYS HD3  1 1 
        2  4435 1 1 60 LYS HE2  H  -0.395 30.345  -1.350 1.00 . A A . 365 LYS HE2  1 1 
        2  4436 1 1 60 LYS HE3  H  -1.435 31.089  -2.559 1.00 . A A . 365 LYS HE3  1 1 
        2  4437 1 1 60 LYS HG2  H  -2.804 32.292  -0.645 1.00 . A A . 365 LYS HG2  1 1 
        2  4438 1 1 60 LYS HG3  H  -1.885 33.052   0.647 1.00 . A A . 365 LYS HG3  1 1 
        2  4439 1 1 60 LYS HZ1  H   1.529 31.479  -2.418 1.00 . A A . 365 LYS HZ1  1 1 
        2  4440 1 1 60 LYS HZ2  H   0.684 30.389  -3.425 1.00 . A A . 365 LYS HZ2  1 1 
        2  4441 1 1 60 LYS HZ3  H   0.497 32.052  -3.600 1.00 . A A . 365 LYS HZ3  1 1 
        2  4442 1 1 60 LYS N    N  -4.037 31.072   1.674 1.00 . A A . 365 LYS N    1 1 
        2  4443 1 1 60 LYS NZ   N   0.628 31.288  -2.895 1.00 . A A . 365 LYS NZ   1 1 
        2  4444 1 1 60 LYS O    O  -1.144 30.796   3.580 1.00 . A A . 365 LYS O    1 1 
        2  4445 1 1 61 LYS C    C  -2.401 32.074   5.914 1.00 . A A . 366 LYS C    1 1 
        2  4446 1 1 61 LYS CA   C  -2.101 33.038   4.776 1.00 . A A . 366 LYS CA   1 1 
        2  4447 1 1 61 LYS CB   C  -2.716 34.413   5.052 1.00 . A A . 366 LYS CB   1 1 
        2  4448 1 1 61 LYS CD   C  -1.241 35.825   3.455 1.00 . A A . 366 LYS CD   1 1 
        2  4449 1 1 61 LYS CE   C  -0.066 34.906   3.115 1.00 . A A . 366 LYS CE   1 1 
        2  4450 1 1 61 LYS CG   C  -1.782 35.623   4.883 1.00 . A A . 366 LYS CG   1 1 
        2  4451 1 1 61 LYS H    H  -3.230 32.955   2.971 1.00 . A A . 366 LYS H    1 1 
        2  4452 1 1 61 LYS HA   H  -1.028 33.130   4.733 1.00 . A A . 366 LYS HA   1 1 
        2  4453 1 1 61 LYS HB2  H  -3.543 34.561   4.372 1.00 . A A . 366 LYS HB2  1 1 
        2  4454 1 1 61 LYS HB3  H  -3.096 34.422   6.063 1.00 . A A . 366 LYS HB3  1 1 
        2  4455 1 1 61 LYS HD2  H  -2.038 35.632   2.752 1.00 . A A . 366 LYS HD2  1 1 
        2  4456 1 1 61 LYS HD3  H  -0.925 36.852   3.352 1.00 . A A . 366 LYS HD3  1 1 
        2  4457 1 1 61 LYS HE2  H  -0.386 33.875   3.099 1.00 . A A . 366 LYS HE2  1 1 
        2  4458 1 1 61 LYS HE3  H   0.278 35.164   2.125 1.00 . A A . 366 LYS HE3  1 1 
        2  4459 1 1 61 LYS HG2  H  -2.305 36.519   5.180 1.00 . A A . 366 LYS HG2  1 1 
        2  4460 1 1 61 LYS HG3  H  -0.949 35.457   5.552 1.00 . A A . 366 LYS HG3  1 1 
        2  4461 1 1 61 LYS HZ1  H   1.340 36.098   4.060 1.00 . A A . 366 LYS HZ1  1 1 
        2  4462 1 1 61 LYS HZ2  H   0.776 34.895   5.050 1.00 . A A . 366 LYS HZ2  1 1 
        2  4463 1 1 61 LYS HZ3  H   1.891 34.522   3.837 1.00 . A A . 366 LYS HZ3  1 1 
        2  4464 1 1 61 LYS N    N  -2.552 32.477   3.500 1.00 . A A . 366 LYS N    1 1 
        2  4465 1 1 61 LYS NZ   N   1.054 35.089   4.066 1.00 . A A . 366 LYS NZ   1 1 
        2  4466 1 1 61 LYS O    O  -1.520 31.776   6.728 1.00 . A A . 366 LYS O    1 1 
        2  4467 1 1 62 GLN C    C  -3.262 29.312   6.786 1.00 . A A . 367 GLN C    1 1 
        2  4468 1 1 62 GLN CA   C  -4.036 30.594   6.919 1.00 . A A . 367 GLN CA   1 1 
        2  4469 1 1 62 GLN CB   C  -5.536 30.325   6.835 1.00 . A A . 367 GLN CB   1 1 
        2  4470 1 1 62 GLN CD   C  -6.089 31.823   8.758 1.00 . A A . 367 GLN CD   1 1 
        2  4471 1 1 62 GLN CG   C  -6.379 31.485   7.310 1.00 . A A . 367 GLN CG   1 1 
        2  4472 1 1 62 GLN H    H  -4.271 31.859   5.256 1.00 . A A . 367 GLN H    1 1 
        2  4473 1 1 62 GLN HA   H  -3.820 31.017   7.888 1.00 . A A . 367 GLN HA   1 1 
        2  4474 1 1 62 GLN HB2  H  -5.790 30.115   5.807 1.00 . A A . 367 GLN HB2  1 1 
        2  4475 1 1 62 GLN HB3  H  -5.770 29.462   7.440 1.00 . A A . 367 GLN HB3  1 1 
        2  4476 1 1 62 GLN HE21 H  -7.469 30.561   9.353 1.00 . A A . 367 GLN HE21 1 1 
        2  4477 1 1 62 GLN HE22 H  -6.632 31.413  10.600 1.00 . A A . 367 GLN HE22 1 1 
        2  4478 1 1 62 GLN HG2  H  -6.162 32.348   6.698 1.00 . A A . 367 GLN HG2  1 1 
        2  4479 1 1 62 GLN HG3  H  -7.423 31.222   7.218 1.00 . A A . 367 GLN HG3  1 1 
        2  4480 1 1 62 GLN N    N  -3.618 31.562   5.932 1.00 . A A . 367 GLN N    1 1 
        2  4481 1 1 62 GLN NE2  N  -6.796 31.207   9.657 1.00 . A A . 367 GLN NE2  1 1 
        2  4482 1 1 62 GLN O    O  -2.736 28.802   7.779 1.00 . A A . 367 GLN O    1 1 
        2  4483 1 1 62 GLN OE1  O  -5.214 32.630   9.061 1.00 . A A . 367 GLN OE1  1 1 
        2  4484 1 1 63 ASN C    C  -0.990 27.725   5.654 1.00 . A A . 368 ASN C    1 1 
        2  4485 1 1 63 ASN CA   C  -2.442 27.564   5.325 1.00 . A A . 368 ASN CA   1 1 
        2  4486 1 1 63 ASN CB   C  -2.582 27.058   3.892 1.00 . A A . 368 ASN CB   1 1 
        2  4487 1 1 63 ASN CG   C  -2.030 25.655   3.733 1.00 . A A . 368 ASN CG   1 1 
        2  4488 1 1 63 ASN H    H  -3.609 29.257   4.814 1.00 . A A . 368 ASN H    1 1 
        2  4489 1 1 63 ASN HA   H  -2.856 26.827   5.995 1.00 . A A . 368 ASN HA   1 1 
        2  4490 1 1 63 ASN HB2  H  -3.600 27.097   3.537 1.00 . A A . 368 ASN HB2  1 1 
        2  4491 1 1 63 ASN HB3  H  -1.939 27.690   3.299 1.00 . A A . 368 ASN HB3  1 1 
        2  4492 1 1 63 ASN HD21 H  -0.323 26.354   2.996 1.00 . A A . 368 ASN HD21 1 1 
        2  4493 1 1 63 ASN HD22 H  -0.370 24.671   3.133 1.00 . A A . 368 ASN HD22 1 1 
        2  4494 1 1 63 ASN N    N  -3.160 28.804   5.563 1.00 . A A . 368 ASN N    1 1 
        2  4495 1 1 63 ASN ND2  N  -0.819 25.546   3.247 1.00 . A A . 368 ASN ND2  1 1 
        2  4496 1 1 63 ASN O    O  -0.436 26.881   6.297 1.00 . A A . 368 ASN O    1 1 
        2  4497 1 1 63 ASN OD1  O  -2.729 24.676   4.001 1.00 . A A . 368 ASN OD1  1 1 
        2  4498 1 1 64 ALA C    C   1.292 29.101   6.989 1.00 . A A . 369 ALA C    1 1 
        2  4499 1 1 64 ALA CA   C   1.021 29.098   5.502 1.00 . A A . 369 ALA CA   1 1 
        2  4500 1 1 64 ALA CB   C   1.498 30.395   4.862 1.00 . A A . 369 ALA CB   1 1 
        2  4501 1 1 64 ALA H    H  -0.904 29.484   4.694 1.00 . A A . 369 ALA H    1 1 
        2  4502 1 1 64 ALA HA   H   1.577 28.281   5.068 1.00 . A A . 369 ALA HA   1 1 
        2  4503 1 1 64 ALA HB1  H   2.564 30.500   4.992 1.00 . A A . 369 ALA HB1  1 1 
        2  4504 1 1 64 ALA HB2  H   1.256 30.375   3.808 1.00 . A A . 369 ALA HB2  1 1 
        2  4505 1 1 64 ALA HB3  H   0.988 31.227   5.325 1.00 . A A . 369 ALA HB3  1 1 
        2  4506 1 1 64 ALA N    N  -0.388 28.833   5.227 1.00 . A A . 369 ALA N    1 1 
        2  4507 1 1 64 ALA O    O   2.172 28.411   7.432 1.00 . A A . 369 ALA O    1 1 
        2  4508 1 1 65 GLU C    C   0.477 28.460   9.812 1.00 . A A . 370 GLU C    1 1 
        2  4509 1 1 65 GLU CA   C   0.657 29.862   9.223 1.00 . A A . 370 GLU CA   1 1 
        2  4510 1 1 65 GLU CB   C  -0.327 30.829   9.878 1.00 . A A . 370 GLU CB   1 1 
        2  4511 1 1 65 GLU CD   C   1.295 32.746   9.962 1.00 . A A . 370 GLU CD   1 1 
        2  4512 1 1 65 GLU CG   C  -0.077 32.289   9.549 1.00 . A A . 370 GLU CG   1 1 
        2  4513 1 1 65 GLU H    H  -0.202 30.402   7.345 1.00 . A A . 370 GLU H    1 1 
        2  4514 1 1 65 GLU HA   H   1.664 30.190   9.434 1.00 . A A . 370 GLU HA   1 1 
        2  4515 1 1 65 GLU HB2  H  -1.325 30.576   9.554 1.00 . A A . 370 GLU HB2  1 1 
        2  4516 1 1 65 GLU HB3  H  -0.269 30.705  10.948 1.00 . A A . 370 GLU HB3  1 1 
        2  4517 1 1 65 GLU HG2  H  -0.160 32.422   8.481 1.00 . A A . 370 GLU HG2  1 1 
        2  4518 1 1 65 GLU HG3  H  -0.810 32.903  10.049 1.00 . A A . 370 GLU HG3  1 1 
        2  4519 1 1 65 GLU N    N   0.497 29.847   7.761 1.00 . A A . 370 GLU N    1 1 
        2  4520 1 1 65 GLU O    O   1.267 28.018  10.676 1.00 . A A . 370 GLU O    1 1 
        2  4521 1 1 65 GLU OE1  O   1.644 32.608  11.153 1.00 . A A . 370 GLU OE1  1 1 
        2  4522 1 1 65 GLU OE2  O   2.033 33.299   9.115 1.00 . A A . 370 GLU OE2  1 1 
        2  4523 1 1 66 LYS C    C   0.317 25.470   9.431 1.00 . A A . 371 LYS C    1 1 
        2  4524 1 1 66 LYS CA   C  -0.838 26.407   9.742 1.00 . A A . 371 LYS CA   1 1 
        2  4525 1 1 66 LYS CB   C  -2.114 25.908   9.057 1.00 . A A . 371 LYS CB   1 1 
        2  4526 1 1 66 LYS CD   C  -3.742 24.020   8.639 1.00 . A A . 371 LYS CD   1 1 
        2  4527 1 1 66 LYS CE   C  -4.973 24.767   9.150 1.00 . A A . 371 LYS CE   1 1 
        2  4528 1 1 66 LYS CG   C  -2.468 24.452   9.354 1.00 . A A . 371 LYS CG   1 1 
        2  4529 1 1 66 LYS H    H  -1.107 28.177   8.634 1.00 . A A . 371 LYS H    1 1 
        2  4530 1 1 66 LYS HA   H  -1.003 26.417  10.810 1.00 . A A . 371 LYS HA   1 1 
        2  4531 1 1 66 LYS HB2  H  -2.936 26.533   9.373 1.00 . A A . 371 LYS HB2  1 1 
        2  4532 1 1 66 LYS HB3  H  -1.991 26.018   7.990 1.00 . A A . 371 LYS HB3  1 1 
        2  4533 1 1 66 LYS HD2  H  -3.628 24.218   7.584 1.00 . A A . 371 LYS HD2  1 1 
        2  4534 1 1 66 LYS HD3  H  -3.884 22.960   8.791 1.00 . A A . 371 LYS HD3  1 1 
        2  4535 1 1 66 LYS HE2  H  -4.839 25.825   8.987 1.00 . A A . 371 LYS HE2  1 1 
        2  4536 1 1 66 LYS HE3  H  -5.837 24.436   8.595 1.00 . A A . 371 LYS HE3  1 1 
        2  4537 1 1 66 LYS HG2  H  -1.653 23.825   9.021 1.00 . A A . 371 LYS HG2  1 1 
        2  4538 1 1 66 LYS HG3  H  -2.599 24.330  10.419 1.00 . A A . 371 LYS HG3  1 1 
        2  4539 1 1 66 LYS HZ1  H  -5.306 23.501  10.770 1.00 . A A . 371 LYS HZ1  1 1 
        2  4540 1 1 66 LYS HZ2  H  -4.421 24.876  11.177 1.00 . A A . 371 LYS HZ2  1 1 
        2  4541 1 1 66 LYS HZ3  H  -6.083 24.981  10.905 1.00 . A A . 371 LYS HZ3  1 1 
        2  4542 1 1 66 LYS N    N  -0.536 27.760   9.318 1.00 . A A . 371 LYS N    1 1 
        2  4543 1 1 66 LYS NZ   N  -5.205 24.521  10.593 1.00 . A A . 371 LYS NZ   1 1 
        2  4544 1 1 66 LYS O    O   0.819 24.777  10.327 1.00 . A A . 371 LYS O    1 1 
        2  4545 1 1 67 GLN C    C   3.110 24.949   8.394 1.00 . A A . 372 GLN C    1 1 
        2  4546 1 1 67 GLN CA   C   1.793 24.599   7.752 1.00 . A A . 372 GLN CA   1 1 
        2  4547 1 1 67 GLN CB   C   1.818 24.363   6.211 1.00 . A A . 372 GLN CB   1 1 
        2  4548 1 1 67 GLN CD   C   3.735 25.646   5.057 1.00 . A A . 372 GLN CD   1 1 
        2  4549 1 1 67 GLN CG   C   2.233 25.491   5.293 1.00 . A A . 372 GLN CG   1 1 
        2  4550 1 1 67 GLN H    H   0.354 26.092   7.524 1.00 . A A . 372 GLN H    1 1 
        2  4551 1 1 67 GLN HA   H   1.517 23.666   8.218 1.00 . A A . 372 GLN HA   1 1 
        2  4552 1 1 67 GLN HB2  H   2.432 23.514   5.960 1.00 . A A . 372 GLN HB2  1 1 
        2  4553 1 1 67 GLN HB3  H   0.797 24.131   5.932 1.00 . A A . 372 GLN HB3  1 1 
        2  4554 1 1 67 GLN HE21 H   3.388 25.988   3.154 1.00 . A A . 372 GLN HE21 1 1 
        2  4555 1 1 67 GLN HE22 H   5.051 25.976   3.643 1.00 . A A . 372 GLN HE22 1 1 
        2  4556 1 1 67 GLN HG2  H   1.733 25.352   4.348 1.00 . A A . 372 GLN HG2  1 1 
        2  4557 1 1 67 GLN HG3  H   1.858 26.372   5.790 1.00 . A A . 372 GLN HG3  1 1 
        2  4558 1 1 67 GLN N    N   0.754 25.476   8.179 1.00 . A A . 372 GLN N    1 1 
        2  4559 1 1 67 GLN NE2  N   4.093 25.913   3.833 1.00 . A A . 372 GLN NE2  1 1 
        2  4560 1 1 67 GLN O    O   3.837 24.071   8.774 1.00 . A A . 372 GLN O    1 1 
        2  4561 1 1 67 GLN OE1  O   4.559 25.433   5.927 1.00 . A A . 372 GLN OE1  1 1 
        2  4562 1 1 68 LEU C    C   4.580 26.083  10.702 1.00 . A A . 373 LEU C    1 1 
        2  4563 1 1 68 LEU CA   C   4.549 26.690   9.328 1.00 . A A . 373 LEU CA   1 1 
        2  4564 1 1 68 LEU CB   C   4.611 28.220   9.453 1.00 . A A . 373 LEU CB   1 1 
        2  4565 1 1 68 LEU CD1  C   4.886 30.481   8.427 1.00 . A A . 373 LEU CD1  1 1 
        2  4566 1 1 68 LEU CD2  C   6.460 28.658   7.868 1.00 . A A . 373 LEU CD2  1 1 
        2  4567 1 1 68 LEU CG   C   5.030 28.988   8.207 1.00 . A A . 373 LEU CG   1 1 
        2  4568 1 1 68 LEU H    H   2.758 26.920   8.218 1.00 . A A . 373 LEU H    1 1 
        2  4569 1 1 68 LEU HA   H   5.417 26.349   8.784 1.00 . A A . 373 LEU HA   1 1 
        2  4570 1 1 68 LEU HB2  H   3.631 28.567   9.743 1.00 . A A . 373 LEU HB2  1 1 
        2  4571 1 1 68 LEU HB3  H   5.305 28.459  10.246 1.00 . A A . 373 LEU HB3  1 1 
        2  4572 1 1 68 LEU HD11 H   5.518 30.785   9.247 1.00 . A A . 373 LEU HD11 1 1 
        2  4573 1 1 68 LEU HD12 H   5.185 31.004   7.531 1.00 . A A . 373 LEU HD12 1 1 
        2  4574 1 1 68 LEU HD13 H   3.856 30.716   8.653 1.00 . A A . 373 LEU HD13 1 1 
        2  4575 1 1 68 LEU HD21 H   6.781 29.304   7.065 1.00 . A A . 373 LEU HD21 1 1 
        2  4576 1 1 68 LEU HD22 H   7.083 28.849   8.730 1.00 . A A . 373 LEU HD22 1 1 
        2  4577 1 1 68 LEU HD23 H   6.549 27.623   7.573 1.00 . A A . 373 LEU HD23 1 1 
        2  4578 1 1 68 LEU HG   H   4.409 28.698   7.372 1.00 . A A . 373 LEU HG   1 1 
        2  4579 1 1 68 LEU N    N   3.365 26.245   8.598 1.00 . A A . 373 LEU N    1 1 
        2  4580 1 1 68 LEU O    O   5.598 25.564  11.125 1.00 . A A . 373 LEU O    1 1 
        2  4581 1 1 69 LEU C    C   3.617 24.066  12.734 1.00 . A A . 374 LEU C    1 1 
        2  4582 1 1 69 LEU CA   C   3.352 25.579  12.727 1.00 . A A . 374 LEU CA   1 1 
        2  4583 1 1 69 LEU CB   C   1.947 25.861  13.286 1.00 . A A . 374 LEU CB   1 1 
        2  4584 1 1 69 LEU CD1  C   2.517 26.123  15.719 1.00 . A A . 374 LEU CD1  1 1 
        2  4585 1 1 69 LEU CD2  C   0.182 25.564  15.033 1.00 . A A . 374 LEU CD2  1 1 
        2  4586 1 1 69 LEU CG   C   1.654 25.385  14.710 1.00 . A A . 374 LEU CG   1 1 
        2  4587 1 1 69 LEU H    H   2.651 26.525  10.965 1.00 . A A . 374 LEU H    1 1 
        2  4588 1 1 69 LEU HA   H   4.078 26.076  13.353 1.00 . A A . 374 LEU HA   1 1 
        2  4589 1 1 69 LEU HB2  H   1.780 26.927  13.255 1.00 . A A . 374 LEU HB2  1 1 
        2  4590 1 1 69 LEU HB3  H   1.233 25.394  12.624 1.00 . A A . 374 LEU HB3  1 1 
        2  4591 1 1 69 LEU HD11 H   3.559 25.951  15.492 1.00 . A A . 374 LEU HD11 1 1 
        2  4592 1 1 69 LEU HD12 H   2.311 27.181  15.664 1.00 . A A . 374 LEU HD12 1 1 
        2  4593 1 1 69 LEU HD13 H   2.296 25.763  16.713 1.00 . A A . 374 LEU HD13 1 1 
        2  4594 1 1 69 LEU HD21 H  -0.010 25.211  16.034 1.00 . A A . 374 LEU HD21 1 1 
        2  4595 1 1 69 LEU HD22 H  -0.075 26.611  14.962 1.00 . A A . 374 LEU HD22 1 1 
        2  4596 1 1 69 LEU HD23 H  -0.415 25.000  14.332 1.00 . A A . 374 LEU HD23 1 1 
        2  4597 1 1 69 LEU HG   H   1.888 24.333  14.780 1.00 . A A . 374 LEU HG   1 1 
        2  4598 1 1 69 LEU N    N   3.443 26.116  11.383 1.00 . A A . 374 LEU N    1 1 
        2  4599 1 1 69 LEU O    O   4.517 23.579  13.461 1.00 . A A . 374 LEU O    1 1 
        2  4600 1 1 70 VAL C    C   4.352 21.398  11.243 1.00 . A A . 375 VAL C    1 1 
        2  4601 1 1 70 VAL CA   C   3.018 21.897  11.806 1.00 . A A . 375 VAL CA   1 1 
        2  4602 1 1 70 VAL CB   C   1.790 21.233  11.088 1.00 . A A . 375 VAL CB   1 1 
        2  4603 1 1 70 VAL CG1  C   1.603 21.730   9.664 1.00 . A A . 375 VAL CG1  1 1 
        2  4604 1 1 70 VAL CG2  C   1.857 19.712  11.141 1.00 . A A . 375 VAL CG2  1 1 
        2  4605 1 1 70 VAL H    H   2.361 23.832  11.202 1.00 . A A . 375 VAL H    1 1 
        2  4606 1 1 70 VAL HA   H   3.003 21.590  12.842 1.00 . A A . 375 VAL HA   1 1 
        2  4607 1 1 70 VAL HB   H   0.915 21.548  11.635 1.00 . A A . 375 VAL HB   1 1 
        2  4608 1 1 70 VAL HG11 H   2.521 21.687   9.095 1.00 . A A . 375 VAL HG11 1 1 
        2  4609 1 1 70 VAL HG12 H   0.822 21.182   9.160 1.00 . A A . 375 VAL HG12 1 1 
        2  4610 1 1 70 VAL HG13 H   1.292 22.760   9.745 1.00 . A A . 375 VAL HG13 1 1 
        2  4611 1 1 70 VAL HG21 H   1.011 19.298  10.612 1.00 . A A . 375 VAL HG21 1 1 
        2  4612 1 1 70 VAL HG22 H   2.771 19.381  10.671 1.00 . A A . 375 VAL HG22 1 1 
        2  4613 1 1 70 VAL HG23 H   1.837 19.382  12.169 1.00 . A A . 375 VAL HG23 1 1 
        2  4614 1 1 70 VAL N    N   2.934 23.353  11.845 1.00 . A A . 375 VAL N    1 1 
        2  4615 1 1 70 VAL O    O   4.951 20.463  11.789 1.00 . A A . 375 VAL O    1 1 
        2  4616 1 1 71 ALA C    C   7.231 21.978  10.507 1.00 . A A . 376 ALA C    1 1 
        2  4617 1 1 71 ALA CA   C   6.083 21.672   9.587 1.00 . A A . 376 ALA CA   1 1 
        2  4618 1 1 71 ALA CB   C   6.275 22.349   8.242 1.00 . A A . 376 ALA CB   1 1 
        2  4619 1 1 71 ALA H    H   4.321 22.793   9.816 1.00 . A A . 376 ALA H    1 1 
        2  4620 1 1 71 ALA HA   H   6.056 20.603   9.430 1.00 . A A . 376 ALA HA   1 1 
        2  4621 1 1 71 ALA HB1  H   6.322 23.419   8.386 1.00 . A A . 376 ALA HB1  1 1 
        2  4622 1 1 71 ALA HB2  H   7.197 22.005   7.795 1.00 . A A . 376 ALA HB2  1 1 
        2  4623 1 1 71 ALA HB3  H   5.446 22.109   7.593 1.00 . A A . 376 ALA HB3  1 1 
        2  4624 1 1 71 ALA N    N   4.830 22.043  10.203 1.00 . A A . 376 ALA N    1 1 
        2  4625 1 1 71 ALA O    O   8.156 21.202  10.594 1.00 . A A . 376 ALA O    1 1 
        2  4626 1 1 72 LYS C    C   8.270 22.389  13.251 1.00 . A A . 377 LYS C    1 1 
        2  4627 1 1 72 LYS CA   C   8.197 23.443  12.175 1.00 . A A . 377 LYS CA   1 1 
        2  4628 1 1 72 LYS CB   C   7.958 24.805  12.809 1.00 . A A . 377 LYS CB   1 1 
        2  4629 1 1 72 LYS CD   C   8.714 26.552  14.445 1.00 . A A . 377 LYS CD   1 1 
        2  4630 1 1 72 LYS CE   C   8.599 27.697  13.455 1.00 . A A . 377 LYS CE   1 1 
        2  4631 1 1 72 LYS CG   C   9.055 25.240  13.771 1.00 . A A . 377 LYS CG   1 1 
        2  4632 1 1 72 LYS H    H   6.400 23.722  11.119 1.00 . A A . 377 LYS H    1 1 
        2  4633 1 1 72 LYS HA   H   9.136 23.458  11.641 1.00 . A A . 377 LYS HA   1 1 
        2  4634 1 1 72 LYS HB2  H   7.880 25.537  12.020 1.00 . A A . 377 LYS HB2  1 1 
        2  4635 1 1 72 LYS HB3  H   7.024 24.776  13.350 1.00 . A A . 377 LYS HB3  1 1 
        2  4636 1 1 72 LYS HD2  H   7.753 26.424  14.921 1.00 . A A . 377 LYS HD2  1 1 
        2  4637 1 1 72 LYS HD3  H   9.465 26.783  15.186 1.00 . A A . 377 LYS HD3  1 1 
        2  4638 1 1 72 LYS HE2  H   9.543 27.820  12.944 1.00 . A A . 377 LYS HE2  1 1 
        2  4639 1 1 72 LYS HE3  H   7.828 27.463  12.737 1.00 . A A . 377 LYS HE3  1 1 
        2  4640 1 1 72 LYS HG2  H   9.173 24.480  14.530 1.00 . A A . 377 LYS HG2  1 1 
        2  4641 1 1 72 LYS HG3  H   9.981 25.351  13.228 1.00 . A A . 377 LYS HG3  1 1 
        2  4642 1 1 72 LYS HZ1  H   8.115 29.722  13.437 1.00 . A A . 377 LYS HZ1  1 1 
        2  4643 1 1 72 LYS HZ2  H   7.359 28.858  14.659 1.00 . A A . 377 LYS HZ2  1 1 
        2  4644 1 1 72 LYS HZ3  H   8.997 29.246  14.793 1.00 . A A . 377 LYS HZ3  1 1 
        2  4645 1 1 72 LYS N    N   7.155 23.101  11.229 1.00 . A A . 377 LYS N    1 1 
        2  4646 1 1 72 LYS NZ   N   8.248 28.960  14.132 1.00 . A A . 377 LYS NZ   1 1 
        2  4647 1 1 72 LYS O    O   9.352 21.858  13.522 1.00 . A A . 377 LYS O    1 1 
        2  4648 1 1 73 GLU C    C   7.525 19.653  14.347 1.00 . A A . 378 GLU C    1 1 
        2  4649 1 1 73 GLU CA   C   7.132 21.028  14.872 1.00 . A A . 378 GLU CA   1 1 
        2  4650 1 1 73 GLU CB   C   5.897 21.004  15.772 1.00 . A A . 378 GLU CB   1 1 
        2  4651 1 1 73 GLU CD   C   3.469 21.003  16.144 1.00 . A A . 378 GLU CD   1 1 
        2  4652 1 1 73 GLU CG   C   4.553 21.030  15.112 1.00 . A A . 378 GLU CG   1 1 
        2  4653 1 1 73 GLU H    H   6.269 22.479  13.580 1.00 . A A . 378 GLU H    1 1 
        2  4654 1 1 73 GLU HA   H   7.974 21.323  15.481 1.00 . A A . 378 GLU HA   1 1 
        2  4655 1 1 73 GLU HB2  H   5.925 20.069  16.308 1.00 . A A . 378 GLU HB2  1 1 
        2  4656 1 1 73 GLU HB3  H   5.952 21.817  16.478 1.00 . A A . 378 GLU HB3  1 1 
        2  4657 1 1 73 GLU HG2  H   4.469 21.945  14.544 1.00 . A A . 378 GLU HG2  1 1 
        2  4658 1 1 73 GLU HG3  H   4.440 20.175  14.462 1.00 . A A . 378 GLU HG3  1 1 
        2  4659 1 1 73 GLU N    N   7.114 22.044  13.848 1.00 . A A . 378 GLU N    1 1 
        2  4660 1 1 73 GLU O    O   8.280 18.922  15.005 1.00 . A A . 378 GLU O    1 1 
        2  4661 1 1 73 GLU OE1  O   3.321 21.978  16.897 1.00 . A A . 378 GLU OE1  1 1 
        2  4662 1 1 73 GLU OE2  O   2.799 19.975  16.284 1.00 . A A . 378 GLU OE2  1 1 
        2  4663 1 1 74 GLY C    C   8.962 18.035  12.323 1.00 . A A . 379 GLY C    1 1 
        2  4664 1 1 74 GLY CA   C   7.463 18.082  12.548 1.00 . A A . 379 GLY CA   1 1 
        2  4665 1 1 74 GLY H    H   6.447 19.929  12.702 1.00 . A A . 379 GLY H    1 1 
        2  4666 1 1 74 GLY HA2  H   7.173 17.259  13.183 1.00 . A A . 379 GLY HA2  1 1 
        2  4667 1 1 74 GLY HA3  H   6.966 17.989  11.593 1.00 . A A . 379 GLY HA3  1 1 
        2  4668 1 1 74 GLY N    N   7.068 19.324  13.168 1.00 . A A . 379 GLY N    1 1 
        2  4669 1 1 74 GLY O    O   9.619 17.095  12.743 1.00 . A A . 379 GLY O    1 1 
        2  4670 1 1 75 ALA C    C  11.780 19.107  12.644 1.00 . A A . 380 ALA C    1 1 
        2  4671 1 1 75 ALA CA   C  10.906 19.232  11.432 1.00 . A A . 380 ALA CA   1 1 
        2  4672 1 1 75 ALA CB   C  11.192 20.547  10.718 1.00 . A A . 380 ALA CB   1 1 
        2  4673 1 1 75 ALA H    H   8.900 19.887  11.653 1.00 . A A . 380 ALA H    1 1 
        2  4674 1 1 75 ALA HA   H  11.139 18.423  10.755 1.00 . A A . 380 ALA HA   1 1 
        2  4675 1 1 75 ALA HB1  H  12.249 20.645  10.525 1.00 . A A . 380 ALA HB1  1 1 
        2  4676 1 1 75 ALA HB2  H  10.645 20.581   9.788 1.00 . A A . 380 ALA HB2  1 1 
        2  4677 1 1 75 ALA HB3  H  10.869 21.365  11.344 1.00 . A A . 380 ALA HB3  1 1 
        2  4678 1 1 75 ALA N    N   9.496 19.119  11.792 1.00 . A A . 380 ALA N    1 1 
        2  4679 1 1 75 ALA O    O  12.751 18.376  12.627 1.00 . A A . 380 ALA O    1 1 
        2  4680 1 1 76 GLU C    C  12.103 18.324  15.551 1.00 . A A . 381 GLU C    1 1 
        2  4681 1 1 76 GLU CA   C  12.201 19.711  14.938 1.00 . A A . 381 GLU CA   1 1 
        2  4682 1 1 76 GLU CB   C  11.838 20.796  15.961 1.00 . A A . 381 GLU CB   1 1 
        2  4683 1 1 76 GLU CD   C  10.026 21.784  17.389 1.00 . A A . 381 GLU CD   1 1 
        2  4684 1 1 76 GLU CG   C  10.367 20.898  16.240 1.00 . A A . 381 GLU CG   1 1 
        2  4685 1 1 76 GLU H    H  10.609 20.346  13.657 1.00 . A A . 381 GLU H    1 1 
        2  4686 1 1 76 GLU HA   H  13.227 19.848  14.633 1.00 . A A . 381 GLU HA   1 1 
        2  4687 1 1 76 GLU HB2  H  12.338 20.575  16.892 1.00 . A A . 381 GLU HB2  1 1 
        2  4688 1 1 76 GLU HB3  H  12.184 21.752  15.597 1.00 . A A . 381 GLU HB3  1 1 
        2  4689 1 1 76 GLU HG2  H   9.908 21.305  15.353 1.00 . A A . 381 GLU HG2  1 1 
        2  4690 1 1 76 GLU HG3  H   9.978 19.907  16.422 1.00 . A A . 381 GLU HG3  1 1 
        2  4691 1 1 76 GLU N    N  11.419 19.792  13.716 1.00 . A A . 381 GLU N    1 1 
        2  4692 1 1 76 GLU O    O  13.071 17.837  16.136 1.00 . A A . 381 GLU O    1 1 
        2  4693 1 1 76 GLU OE1  O  10.489 22.933  17.438 1.00 . A A . 381 GLU OE1  1 1 
        2  4694 1 1 76 GLU OE2  O   9.263 21.350  18.257 1.00 . A A . 381 GLU OE2  1 1 
        2  4695 1 1 77 LYS C    C  11.575 15.303  15.096 1.00 . A A . 382 LYS C    1 1 
        2  4696 1 1 77 LYS CA   C  10.779 16.329  15.900 1.00 . A A . 382 LYS CA   1 1 
        2  4697 1 1 77 LYS CB   C   9.299 15.931  16.037 1.00 . A A . 382 LYS CB   1 1 
        2  4698 1 1 77 LYS CD   C   8.761 17.628  17.889 1.00 . A A . 382 LYS CD   1 1 
        2  4699 1 1 77 LYS CE   C   7.377 18.257  17.885 1.00 . A A . 382 LYS CE   1 1 
        2  4700 1 1 77 LYS CG   C   8.716 16.167  17.437 1.00 . A A . 382 LYS CG   1 1 
        2  4701 1 1 77 LYS H    H  10.200 18.110  14.921 1.00 . A A . 382 LYS H    1 1 
        2  4702 1 1 77 LYS HA   H  11.218 16.344  16.886 1.00 . A A . 382 LYS HA   1 1 
        2  4703 1 1 77 LYS HB2  H   8.722 16.509  15.329 1.00 . A A . 382 LYS HB2  1 1 
        2  4704 1 1 77 LYS HB3  H   9.197 14.883  15.798 1.00 . A A . 382 LYS HB3  1 1 
        2  4705 1 1 77 LYS HD2  H   9.204 17.722  18.867 1.00 . A A . 382 LYS HD2  1 1 
        2  4706 1 1 77 LYS HD3  H   9.361 18.147  17.152 1.00 . A A . 382 LYS HD3  1 1 
        2  4707 1 1 77 LYS HE2  H   7.093 18.409  16.853 1.00 . A A . 382 LYS HE2  1 1 
        2  4708 1 1 77 LYS HE3  H   6.685 17.574  18.353 1.00 . A A . 382 LYS HE3  1 1 
        2  4709 1 1 77 LYS HG2  H   7.685 15.845  17.434 1.00 . A A . 382 LYS HG2  1 1 
        2  4710 1 1 77 LYS HG3  H   9.268 15.563  18.143 1.00 . A A . 382 LYS HG3  1 1 
        2  4711 1 1 77 LYS HZ1  H   7.484 19.448  19.615 1.00 . A A . 382 LYS HZ1  1 1 
        2  4712 1 1 77 LYS HZ2  H   8.070 20.236  18.254 1.00 . A A . 382 LYS HZ2  1 1 
        2  4713 1 1 77 LYS HZ3  H   6.414 20.025  18.483 1.00 . A A . 382 LYS HZ3  1 1 
        2  4714 1 1 77 LYS N    N  10.951 17.675  15.393 1.00 . A A . 382 LYS N    1 1 
        2  4715 1 1 77 LYS NZ   N   7.341 19.566  18.592 1.00 . A A . 382 LYS NZ   1 1 
        2  4716 1 1 77 LYS O    O  12.047 14.309  15.652 1.00 . A A . 382 LYS O    1 1 
        2  4717 1 1 78 ILE C    C  13.996 14.954  13.229 1.00 . A A . 383 ILE C    1 1 
        2  4718 1 1 78 ILE CA   C  12.536 14.625  12.998 1.00 . A A . 383 ILE CA   1 1 
        2  4719 1 1 78 ILE CB   C  12.284 14.824  11.482 1.00 . A A . 383 ILE CB   1 1 
        2  4720 1 1 78 ILE CD1  C  10.516 15.263   9.749 1.00 . A A . 383 ILE CD1  1 1 
        2  4721 1 1 78 ILE CG1  C  10.804 14.863  11.171 1.00 . A A . 383 ILE CG1  1 1 
        2  4722 1 1 78 ILE CG2  C  12.965 13.707  10.682 1.00 . A A . 383 ILE CG2  1 1 
        2  4723 1 1 78 ILE H    H  11.262 16.289  13.397 1.00 . A A . 383 ILE H    1 1 
        2  4724 1 1 78 ILE HA   H  12.323 13.602  13.263 1.00 . A A . 383 ILE HA   1 1 
        2  4725 1 1 78 ILE HB   H  12.736 15.761  11.188 1.00 . A A . 383 ILE HB   1 1 
        2  4726 1 1 78 ILE HD11 H  10.975 16.229   9.586 1.00 . A A . 383 ILE HD11 1 1 
        2  4727 1 1 78 ILE HD12 H  10.940 14.539   9.070 1.00 . A A . 383 ILE HD12 1 1 
        2  4728 1 1 78 ILE HD13 H   9.451 15.346   9.595 1.00 . A A . 383 ILE HD13 1 1 
        2  4729 1 1 78 ILE HG12 H  10.365 13.897  11.365 1.00 . A A . 383 ILE HG12 1 1 
        2  4730 1 1 78 ILE HG13 H  10.349 15.603  11.817 1.00 . A A . 383 ILE HG13 1 1 
        2  4731 1 1 78 ILE HG21 H  14.028 13.729  10.865 1.00 . A A . 383 ILE HG21 1 1 
        2  4732 1 1 78 ILE HG22 H  12.565 12.751  10.989 1.00 . A A . 383 ILE HG22 1 1 
        2  4733 1 1 78 ILE HG23 H  12.778 13.854   9.629 1.00 . A A . 383 ILE HG23 1 1 
        2  4734 1 1 78 ILE N    N  11.727 15.526  13.808 1.00 . A A . 383 ILE N    1 1 
        2  4735 1 1 78 ILE O    O  14.728 14.215  13.902 1.00 . A A . 383 ILE O    1 1 
        2  4736 1 1 79 LYS C    C  15.547 17.777  11.659 1.00 . A A . 384 LYS C    1 1 
        2  4737 1 1 79 LYS CA   C  15.645 16.702  12.726 1.00 . A A . 384 LYS CA   1 1 
        2  4738 1 1 79 LYS CB   C  16.714 15.700  12.276 1.00 . A A . 384 LYS CB   1 1 
        2  4739 1 1 79 LYS CD   C  18.596 16.673  13.577 1.00 . A A . 384 LYS CD   1 1 
        2  4740 1 1 79 LYS CE   C  19.746 17.611  13.442 1.00 . A A . 384 LYS CE   1 1 
        2  4741 1 1 79 LYS CG   C  18.087 16.305  12.211 1.00 . A A . 384 LYS CG   1 1 
        2  4742 1 1 79 LYS H    H  13.672 16.712  12.349 1.00 . A A . 384 LYS H    1 1 
        2  4743 1 1 79 LYS HA   H  15.877 17.117  13.693 1.00 . A A . 384 LYS HA   1 1 
        2  4744 1 1 79 LYS HB2  H  16.731 14.875  12.971 1.00 . A A . 384 LYS HB2  1 1 
        2  4745 1 1 79 LYS HB3  H  16.448 15.341  11.293 1.00 . A A . 384 LYS HB3  1 1 
        2  4746 1 1 79 LYS HD2  H  17.815 17.150  14.149 1.00 . A A . 384 LYS HD2  1 1 
        2  4747 1 1 79 LYS HD3  H  18.927 15.779  14.085 1.00 . A A . 384 LYS HD3  1 1 
        2  4748 1 1 79 LYS HE2  H  20.443 17.203  12.727 1.00 . A A . 384 LYS HE2  1 1 
        2  4749 1 1 79 LYS HE3  H  19.312 18.522  13.057 1.00 . A A . 384 LYS HE3  1 1 
        2  4750 1 1 79 LYS HG2  H  18.768 15.595  11.768 1.00 . A A . 384 LYS HG2  1 1 
        2  4751 1 1 79 LYS HG3  H  18.047 17.194  11.598 1.00 . A A . 384 LYS HG3  1 1 
        2  4752 1 1 79 LYS HZ1  H  20.886 17.016  15.065 1.00 . A A . 384 LYS HZ1  1 1 
        2  4753 1 1 79 LYS HZ2  H  21.144 18.603  14.608 1.00 . A A . 384 LYS HZ2  1 1 
        2  4754 1 1 79 LYS HZ3  H  19.743 18.193  15.462 1.00 . A A . 384 LYS HZ3  1 1 
        2  4755 1 1 79 LYS N    N  14.348 16.123  12.752 1.00 . A A . 384 LYS N    1 1 
        2  4756 1 1 79 LYS NZ   N  20.410 17.878  14.730 1.00 . A A . 384 LYS NZ   1 1 
        2  4757 1 1 79 LYS O    O  15.265 17.454  10.505 1.00 . A A . 384 LYS O    1 1 
        2  4758 1 1 80 LYS C    C  16.902 20.040  10.187 1.00 . A A . 385 LYS C    1 1 
        2  4759 1 1 80 LYS CA   C  15.630 20.067  11.014 1.00 . A A . 385 LYS CA   1 1 
        2  4760 1 1 80 LYS CB   C  15.268 21.455  11.582 1.00 . A A . 385 LYS CB   1 1 
        2  4761 1 1 80 LYS CD   C  15.678 23.350  13.221 1.00 . A A . 385 LYS CD   1 1 
        2  4762 1 1 80 LYS CE   C  14.355 23.196  13.987 1.00 . A A . 385 LYS CE   1 1 
        2  4763 1 1 80 LYS CG   C  16.188 22.007  12.674 1.00 . A A . 385 LYS CG   1 1 
        2  4764 1 1 80 LYS H    H  15.842 19.228  12.968 1.00 . A A . 385 LYS H    1 1 
        2  4765 1 1 80 LYS HA   H  14.847 19.737  10.344 1.00 . A A . 385 LYS HA   1 1 
        2  4766 1 1 80 LYS HB2  H  15.285 22.137  10.745 1.00 . A A . 385 LYS HB2  1 1 
        2  4767 1 1 80 LYS HB3  H  14.257 21.402  11.957 1.00 . A A . 385 LYS HB3  1 1 
        2  4768 1 1 80 LYS HD2  H  16.421 23.762  13.887 1.00 . A A . 385 LYS HD2  1 1 
        2  4769 1 1 80 LYS HD3  H  15.528 24.026  12.392 1.00 . A A . 385 LYS HD3  1 1 
        2  4770 1 1 80 LYS HE2  H  13.611 22.786  13.322 1.00 . A A . 385 LYS HE2  1 1 
        2  4771 1 1 80 LYS HE3  H  14.507 22.518  14.814 1.00 . A A . 385 LYS HE3  1 1 
        2  4772 1 1 80 LYS HG2  H  16.239 21.295  13.484 1.00 . A A . 385 LYS HG2  1 1 
        2  4773 1 1 80 LYS HG3  H  17.177 22.150  12.260 1.00 . A A . 385 LYS HG3  1 1 
        2  4774 1 1 80 LYS HZ1  H  13.112 24.315  15.222 1.00 . A A . 385 LYS HZ1  1 1 
        2  4775 1 1 80 LYS HZ2  H  14.587 25.037  14.992 1.00 . A A . 385 LYS HZ2  1 1 
        2  4776 1 1 80 LYS HZ3  H  13.413 25.085  13.770 1.00 . A A . 385 LYS HZ3  1 1 
        2  4777 1 1 80 LYS N    N  15.690 19.028  12.020 1.00 . A A . 385 LYS N    1 1 
        2  4778 1 1 80 LYS NZ   N  13.847 24.493  14.508 1.00 . A A . 385 LYS NZ   1 1 
        2  4779 1 1 80 LYS O    O  17.977 20.471  10.616 1.00 . A A . 385 LYS O    1 1 
        2  4780 1 1 81 LYS C    C  18.320 20.335   7.326 1.00 . A A . 386 LYS C    1 1 
        2  4781 1 1 81 LYS CA   C  17.867 19.152   8.176 1.00 . A A . 386 LYS CA   1 1 
        2  4782 1 1 81 LYS CB   C  17.526 17.886   7.340 1.00 . A A . 386 LYS CB   1 1 
        2  4783 1 1 81 LYS CD   C  16.585 18.754   5.113 1.00 . A A . 386 LYS CD   1 1 
        2  4784 1 1 81 LYS CE   C  17.605 17.999   4.250 1.00 . A A . 386 LYS CE   1 1 
        2  4785 1 1 81 LYS CG   C  16.293 17.987   6.406 1.00 . A A . 386 LYS CG   1 1 
        2  4786 1 1 81 LYS H    H  15.847 19.251   8.766 1.00 . A A . 386 LYS H    1 1 
        2  4787 1 1 81 LYS HA   H  18.685 18.894   8.831 1.00 . A A . 386 LYS HA   1 1 
        2  4788 1 1 81 LYS HB2  H  18.385 17.631   6.743 1.00 . A A . 386 LYS HB2  1 1 
        2  4789 1 1 81 LYS HB3  H  17.353 17.075   8.032 1.00 . A A . 386 LYS HB3  1 1 
        2  4790 1 1 81 LYS HD2  H  15.656 18.896   4.579 1.00 . A A . 386 LYS HD2  1 1 
        2  4791 1 1 81 LYS HD3  H  16.986 19.723   5.373 1.00 . A A . 386 LYS HD3  1 1 
        2  4792 1 1 81 LYS HE2  H  18.492 17.794   4.828 1.00 . A A . 386 LYS HE2  1 1 
        2  4793 1 1 81 LYS HE3  H  17.166 17.064   3.934 1.00 . A A . 386 LYS HE3  1 1 
        2  4794 1 1 81 LYS HG2  H  15.976 16.989   6.149 1.00 . A A . 386 LYS HG2  1 1 
        2  4795 1 1 81 LYS HG3  H  15.499 18.486   6.941 1.00 . A A . 386 LYS HG3  1 1 
        2  4796 1 1 81 LYS HZ1  H  17.229 19.031   2.444 1.00 . A A . 386 LYS HZ1  1 1 
        2  4797 1 1 81 LYS HZ2  H  18.505 19.633   3.350 1.00 . A A . 386 LYS HZ2  1 1 
        2  4798 1 1 81 LYS HZ3  H  18.706 18.197   2.500 1.00 . A A . 386 LYS HZ3  1 1 
        2  4799 1 1 81 LYS N    N  16.764 19.468   9.036 1.00 . A A . 386 LYS N    1 1 
        2  4800 1 1 81 LYS NZ   N  18.023 18.753   3.053 1.00 . A A . 386 LYS NZ   1 1 
        2  4801 1 1 81 LYS O    O  17.583 21.313   7.148 1.00 . A A . 386 LYS O    1 1 
        2  4802 1 1 82 ARG C    C  20.005 20.914   4.520 1.00 . A A . 387 ARG C    1 1 
        2  4803 1 1 82 ARG CA   C  20.090 21.286   5.980 1.00 . A A . 387 ARG CA   1 1 
        2  4804 1 1 82 ARG CB   C  21.541 21.580   6.395 1.00 . A A . 387 ARG CB   1 1 
        2  4805 1 1 82 ARG CD   C  20.880 23.344   8.043 1.00 . A A . 387 ARG CD   1 1 
        2  4806 1 1 82 ARG CG   C  21.679 22.069   7.827 1.00 . A A . 387 ARG CG   1 1 
        2  4807 1 1 82 ARG CZ   C  20.065 24.634   9.983 1.00 . A A . 387 ARG CZ   1 1 
        2  4808 1 1 82 ARG H    H  20.033 19.406   6.926 1.00 . A A . 387 ARG H    1 1 
        2  4809 1 1 82 ARG HA   H  19.494 22.172   6.129 1.00 . A A . 387 ARG HA   1 1 
        2  4810 1 1 82 ARG HB2  H  22.123 20.678   6.287 1.00 . A A . 387 ARG HB2  1 1 
        2  4811 1 1 82 ARG HB3  H  21.941 22.338   5.738 1.00 . A A . 387 ARG HB3  1 1 
        2  4812 1 1 82 ARG HD2  H  21.275 24.124   7.409 1.00 . A A . 387 ARG HD2  1 1 
        2  4813 1 1 82 ARG HD3  H  19.848 23.159   7.783 1.00 . A A . 387 ARG HD3  1 1 
        2  4814 1 1 82 ARG HE   H  21.668 23.412   9.956 1.00 . A A . 387 ARG HE   1 1 
        2  4815 1 1 82 ARG HG2  H  21.312 21.304   8.496 1.00 . A A . 387 ARG HG2  1 1 
        2  4816 1 1 82 ARG HG3  H  22.719 22.266   8.034 1.00 . A A . 387 ARG HG3  1 1 
        2  4817 1 1 82 ARG HH11 H  18.984 24.999   8.267 1.00 . A A . 387 ARG HH11 1 1 
        2  4818 1 1 82 ARG HH12 H  18.415 25.821   9.642 1.00 . A A . 387 ARG HH12 1 1 
        2  4819 1 1 82 ARG HH21 H  20.912 24.544  11.839 1.00 . A A . 387 ARG HH21 1 1 
        2  4820 1 1 82 ARG HH22 H  19.545 25.563  11.720 1.00 . A A . 387 ARG HH22 1 1 
        2  4821 1 1 82 ARG N    N  19.519 20.231   6.792 1.00 . A A . 387 ARG N    1 1 
        2  4822 1 1 82 ARG NE   N  20.930 23.792   9.424 1.00 . A A . 387 ARG NE   1 1 
        2  4823 1 1 82 ARG NH1  N  19.091 25.190   9.249 1.00 . A A . 387 ARG NH1  1 1 
        2  4824 1 1 82 ARG NH2  N  20.182 24.934  11.268 1.00 . A A . 387 ARG NH2  1 1 
        2  4825 1 1 82 ARG O    O  20.978 20.414   3.953 1.00 . A A . 387 ARG O    1 1 
        2  4826 1 1 82 ARG OXT  O  18.920 21.048   3.945 1.00 . A A . 387 ARG OXT  1 1 
        2  4827 2 2  1 GLY C    C  -4.455 47.559   2.704 1.00 . B B .  -1 GLY C    1 1 
        2  4828 2 2  1 GLY CA   C  -5.808 47.541   3.346 1.00 . B B .  -1 GLY CA   1 1 
        2  4829 2 2  1 GLY H1   H  -5.824 49.559   3.732 1.00 . B B .  -1 GLY H1   1 1 
        2  4830 2 2  1 GLY H2   H  -5.218 48.605   4.979 1.00 . B B .  -1 GLY H2   1 1 
        2  4831 2 2  1 GLY H3   H  -6.883 48.668   4.716 1.00 . B B .  -1 GLY H3   1 1 
        2  4832 2 2  1 GLY HA2  H  -5.914 46.626   3.908 1.00 . B B .  -1 GLY HA2  1 1 
        2  4833 2 2  1 GLY HA3  H  -6.575 47.585   2.586 1.00 . B B .  -1 GLY HA3  1 1 
        2  4834 2 2  1 GLY N    N  -5.957 48.669   4.249 1.00 . B B .  -1 GLY N    1 1 
        2  4835 2 2  1 GLY O    O  -3.753 48.571   2.767 1.00 . B B .  -1 GLY O    1 1 
        2  4836 2 2  2 SER C    C  -2.793 47.079   0.105 1.00 . B B .   0 SER C    1 1 
        2  4837 2 2  2 SER CA   C  -2.802 46.328   1.444 1.00 . B B .   0 SER CA   1 1 
        2  4838 2 2  2 SER CB   C  -2.509 44.852   1.234 1.00 . B B .   0 SER CB   1 1 
        2  4839 2 2  2 SER H    H  -4.685 45.689   2.081 1.00 . B B .   0 SER H    1 1 
        2  4840 2 2  2 SER HA   H  -2.048 46.756   2.084 1.00 . B B .   0 SER HA   1 1 
        2  4841 2 2  2 SER HB2  H  -3.192 44.461   0.493 1.00 . B B .   0 SER HB2  1 1 
        2  4842 2 2  2 SER HB3  H  -1.495 44.743   0.882 1.00 . B B .   0 SER HB3  1 1 
        2  4843 2 2  2 SER HG   H  -2.407 44.684   3.189 1.00 . B B .   0 SER HG   1 1 
        2  4844 2 2  2 SER N    N  -4.082 46.463   2.094 1.00 . B B .   0 SER N    1 1 
        2  4845 2 2  2 SER O    O  -3.838 47.518  -0.358 1.00 . B B .   0 SER O    1 1 
        2  4846 2 2  2 SER OG   O  -2.676 44.128   2.446 1.00 . B B .   0 SER OG   1 1 
        2  4847 2 2  3 GLU C    C  -2.391 47.549  -2.848 1.00 . B B . 272 GLU C    1 1 
        2  4848 2 2  3 GLU CA   C  -1.351 47.896  -1.760 1.00 . B B . 272 GLU CA   1 1 
        2  4849 2 2  3 GLU CB   C   0.102 47.544  -2.180 1.00 . B B . 272 GLU CB   1 1 
        2  4850 2 2  3 GLU CD   C   0.322 48.099  -4.674 1.00 . B B . 272 GLU CD   1 1 
        2  4851 2 2  3 GLU CG   C   0.764 48.392  -3.270 1.00 . B B . 272 GLU CG   1 1 
        2  4852 2 2  3 GLU H    H  -0.851 46.706  -0.093 1.00 . B B . 272 GLU H    1 1 
        2  4853 2 2  3 GLU HA   H  -1.414 48.953  -1.559 1.00 . B B . 272 GLU HA   1 1 
        2  4854 2 2  3 GLU HB2  H   0.728 47.617  -1.303 1.00 . B B . 272 GLU HB2  1 1 
        2  4855 2 2  3 GLU HB3  H   0.106 46.514  -2.505 1.00 . B B . 272 GLU HB3  1 1 
        2  4856 2 2  3 GLU HG2  H   0.544 49.430  -3.072 1.00 . B B . 272 GLU HG2  1 1 
        2  4857 2 2  3 GLU HG3  H   1.832 48.247  -3.207 1.00 . B B . 272 GLU HG3  1 1 
        2  4858 2 2  3 GLU N    N  -1.619 47.159  -0.506 1.00 . B B . 272 GLU N    1 1 
        2  4859 2 2  3 GLU O    O  -3.013 48.437  -3.457 1.00 . B B . 272 GLU O    1 1 
        2  4860 2 2  3 GLU OE1  O  -0.297 47.056  -4.926 1.00 . B B . 272 GLU OE1  1 1 
        2  4861 2 2  3 GLU OE2  O   0.611 48.914  -5.575 1.00 . B B . 272 GLU OE2  1 1 
        2  4862 2 2  4 LEU C    C  -4.996 46.210  -3.686 1.00 . B B . 273 LEU C    1 1 
        2  4863 2 2  4 LEU CA   C  -3.564 45.774  -4.009 1.00 . B B . 273 LEU CA   1 1 
        2  4864 2 2  4 LEU CB   C  -3.486 44.243  -4.118 1.00 . B B . 273 LEU CB   1 1 
        2  4865 2 2  4 LEU CD1  C  -4.247 42.211  -2.873 1.00 . B B . 273 LEU CD1  1 1 
        2  4866 2 2  4 LEU CD2  C  -1.981 43.112  -2.452 1.00 . B B . 273 LEU CD2  1 1 
        2  4867 2 2  4 LEU CG   C  -3.427 43.474  -2.787 1.00 . B B . 273 LEU CG   1 1 
        2  4868 2 2  4 LEU H    H  -2.063 45.645  -2.521 1.00 . B B . 273 LEU H    1 1 
        2  4869 2 2  4 LEU HA   H  -3.295 46.191  -4.968 1.00 . B B . 273 LEU HA   1 1 
        2  4870 2 2  4 LEU HB2  H  -4.352 43.904  -4.666 1.00 . B B . 273 LEU HB2  1 1 
        2  4871 2 2  4 LEU HB3  H  -2.605 43.991  -4.689 1.00 . B B . 273 LEU HB3  1 1 
        2  4872 2 2  4 LEU HD11 H  -5.276 42.488  -3.044 1.00 . B B . 273 LEU HD11 1 1 
        2  4873 2 2  4 LEU HD12 H  -3.883 41.587  -3.676 1.00 . B B . 273 LEU HD12 1 1 
        2  4874 2 2  4 LEU HD13 H  -4.170 41.687  -1.932 1.00 . B B . 273 LEU HD13 1 1 
        2  4875 2 2  4 LEU HD21 H  -1.387 44.011  -2.368 1.00 . B B . 273 LEU HD21 1 1 
        2  4876 2 2  4 LEU HD22 H  -1.949 42.572  -1.517 1.00 . B B . 273 LEU HD22 1 1 
        2  4877 2 2  4 LEU HD23 H  -1.579 42.493  -3.240 1.00 . B B . 273 LEU HD23 1 1 
        2  4878 2 2  4 LEU HG   H  -3.815 44.087  -1.986 1.00 . B B . 273 LEU HG   1 1 
        2  4879 2 2  4 LEU N    N  -2.604 46.272  -3.039 1.00 . B B . 273 LEU N    1 1 
        2  4880 2 2  4 LEU O    O  -5.749 46.532  -4.571 1.00 . B B . 273 LEU O    1 1 
        2  4881 2 2  5 ASN C    C  -6.976 48.021  -2.119 1.00 . B B . 274 ASN C    1 1 
        2  4882 2 2  5 ASN CA   C  -6.655 46.574  -1.915 1.00 . B B . 274 ASN CA   1 1 
        2  4883 2 2  5 ASN CB   C  -6.666 46.294  -0.429 1.00 . B B . 274 ASN CB   1 1 
        2  4884 2 2  5 ASN CG   C  -8.033 46.413   0.229 1.00 . B B . 274 ASN CG   1 1 
        2  4885 2 2  5 ASN H    H  -4.624 46.123  -1.739 1.00 . B B . 274 ASN H    1 1 
        2  4886 2 2  5 ASN HA   H  -7.398 45.952  -2.389 1.00 . B B . 274 ASN HA   1 1 
        2  4887 2 2  5 ASN HB2  H  -6.186 45.348  -0.270 1.00 . B B . 274 ASN HB2  1 1 
        2  4888 2 2  5 ASN HB3  H  -6.015 47.033   0.017 1.00 . B B . 274 ASN HB3  1 1 
        2  4889 2 2  5 ASN HD21 H  -8.950 45.690  -1.369 1.00 . B B . 274 ASN HD21 1 1 
        2  4890 2 2  5 ASN HD22 H  -9.947 46.180  -0.058 1.00 . B B . 274 ASN HD22 1 1 
        2  4891 2 2  5 ASN N    N  -5.316 46.267  -2.413 1.00 . B B . 274 ASN N    1 1 
        2  4892 2 2  5 ASN ND2  N  -9.066 46.050  -0.459 1.00 . B B . 274 ASN ND2  1 1 
        2  4893 2 2  5 ASN O    O  -8.014 48.387  -2.712 1.00 . B B . 274 ASN O    1 1 
        2  4894 2 2  5 ASN OD1  O  -8.134 46.783   1.394 1.00 . B B . 274 ASN OD1  1 1 
        2  4895 2 2  6 GLU C    C  -6.264 50.730  -3.158 1.00 . B B . 275 GLU C    1 1 
        2  4896 2 2  6 GLU CA   C  -6.234 50.260  -1.708 1.00 . B B . 275 GLU CA   1 1 
        2  4897 2 2  6 GLU CB   C  -5.142 50.965  -0.901 1.00 . B B . 275 GLU CB   1 1 
        2  4898 2 2  6 GLU CD   C  -2.667 51.402  -0.851 1.00 . B B . 275 GLU CD   1 1 
        2  4899 2 2  6 GLU CG   C  -3.758 50.432  -1.171 1.00 . B B . 275 GLU CG   1 1 
        2  4900 2 2  6 GLU H    H  -5.251 48.445  -1.277 1.00 . B B . 275 GLU H    1 1 
        2  4901 2 2  6 GLU HA   H  -7.194 50.487  -1.269 1.00 . B B . 275 GLU HA   1 1 
        2  4902 2 2  6 GLU HB2  H  -5.148 52.020  -1.123 1.00 . B B . 275 GLU HB2  1 1 
        2  4903 2 2  6 GLU HB3  H  -5.340 50.810   0.150 1.00 . B B . 275 GLU HB3  1 1 
        2  4904 2 2  6 GLU HG2  H  -3.649 49.594  -0.495 1.00 . B B . 275 GLU HG2  1 1 
        2  4905 2 2  6 GLU HG3  H  -3.695 50.042  -2.175 1.00 . B B . 275 GLU HG3  1 1 
        2  4906 2 2  6 GLU N    N  -6.075 48.838  -1.650 1.00 . B B . 275 GLU N    1 1 
        2  4907 2 2  6 GLU O    O  -7.109 51.549  -3.546 1.00 . B B . 275 GLU O    1 1 
        2  4908 2 2  6 GLU OE1  O  -2.364 52.273  -1.677 1.00 . B B . 275 GLU OE1  1 1 
        2  4909 2 2  6 GLU OE2  O  -2.094 51.335   0.242 1.00 . B B . 275 GLU OE2  1 1 
        2  4910 2 2  7 LEU C    C  -6.526 49.926  -6.116 1.00 . B B . 276 LEU C    1 1 
        2  4911 2 2  7 LEU CA   C  -5.375 50.527  -5.363 1.00 . B B . 276 LEU CA   1 1 
        2  4912 2 2  7 LEU CB   C  -4.039 50.260  -6.042 1.00 . B B . 276 LEU CB   1 1 
        2  4913 2 2  7 LEU CD1  C  -1.655 50.899  -6.441 1.00 . B B . 276 LEU CD1  1 1 
        2  4914 2 2  7 LEU CD2  C  -3.251 52.614  -5.600 1.00 . B B . 276 LEU CD2  1 1 
        2  4915 2 2  7 LEU CG   C  -2.870 51.138  -5.576 1.00 . B B . 276 LEU CG   1 1 
        2  4916 2 2  7 LEU H    H  -4.758 49.498  -3.628 1.00 . B B . 276 LEU H    1 1 
        2  4917 2 2  7 LEU HA   H  -5.558 51.591  -5.389 1.00 . B B . 276 LEU HA   1 1 
        2  4918 2 2  7 LEU HB2  H  -3.783 49.229  -5.845 1.00 . B B . 276 LEU HB2  1 1 
        2  4919 2 2  7 LEU HB3  H  -4.165 50.390  -7.106 1.00 . B B . 276 LEU HB3  1 1 
        2  4920 2 2  7 LEU HD11 H  -0.844 51.521  -6.093 1.00 . B B . 276 LEU HD11 1 1 
        2  4921 2 2  7 LEU HD12 H  -1.361 49.862  -6.380 1.00 . B B . 276 LEU HD12 1 1 
        2  4922 2 2  7 LEU HD13 H  -1.870 51.150  -7.471 1.00 . B B . 276 LEU HD13 1 1 
        2  4923 2 2  7 LEU HD21 H  -3.607 52.872  -6.587 1.00 . B B . 276 LEU HD21 1 1 
        2  4924 2 2  7 LEU HD22 H  -4.030 52.810  -4.879 1.00 . B B . 276 LEU HD22 1 1 
        2  4925 2 2  7 LEU HD23 H  -2.383 53.212  -5.368 1.00 . B B . 276 LEU HD23 1 1 
        2  4926 2 2  7 LEU HG   H  -2.611 50.870  -4.561 1.00 . B B . 276 LEU HG   1 1 
        2  4927 2 2  7 LEU N    N  -5.394 50.163  -3.976 1.00 . B B . 276 LEU N    1 1 
        2  4928 2 2  7 LEU O    O  -6.963 50.495  -7.086 1.00 . B B . 276 LEU O    1 1 
        2  4929 2 2  8 ALA C    C  -9.346 49.172  -6.154 1.00 . B B . 277 ALA C    1 1 
        2  4930 2 2  8 ALA CA   C  -8.233 48.199  -6.253 1.00 . B B . 277 ALA CA   1 1 
        2  4931 2 2  8 ALA CB   C  -8.622 46.918  -5.548 1.00 . B B . 277 ALA CB   1 1 
        2  4932 2 2  8 ALA H    H  -6.608 48.324  -4.905 1.00 . B B . 277 ALA H    1 1 
        2  4933 2 2  8 ALA HA   H  -8.115 47.999  -7.307 1.00 . B B . 277 ALA HA   1 1 
        2  4934 2 2  8 ALA HB1  H  -7.794 46.226  -5.572 1.00 . B B . 277 ALA HB1  1 1 
        2  4935 2 2  8 ALA HB2  H  -8.856 47.158  -4.520 1.00 . B B . 277 ALA HB2  1 1 
        2  4936 2 2  8 ALA HB3  H  -9.489 46.481  -6.020 1.00 . B B . 277 ALA HB3  1 1 
        2  4937 2 2  8 ALA N    N  -7.039 48.791  -5.656 1.00 . B B . 277 ALA N    1 1 
        2  4938 2 2  8 ALA O    O  -9.969 49.489  -7.142 1.00 . B B . 277 ALA O    1 1 
        2  4939 2 2  9 GLU C    C -10.356 51.960  -5.480 1.00 . B B . 278 GLU C    1 1 
        2  4940 2 2  9 GLU CA   C -10.584 50.643  -4.713 1.00 . B B . 278 GLU CA   1 1 
        2  4941 2 2  9 GLU CB   C -10.644 50.891  -3.237 1.00 . B B . 278 GLU CB   1 1 
        2  4942 2 2  9 GLU CD   C -12.017 51.576  -1.313 1.00 . B B . 278 GLU CD   1 1 
        2  4943 2 2  9 GLU CG   C -11.971 51.378  -2.790 1.00 . B B . 278 GLU CG   1 1 
        2  4944 2 2  9 GLU H    H  -8.964 49.421  -4.216 1.00 . B B . 278 GLU H    1 1 
        2  4945 2 2  9 GLU HA   H -11.530 50.231  -5.028 1.00 . B B . 278 GLU HA   1 1 
        2  4946 2 2  9 GLU HB2  H -10.419 49.972  -2.716 1.00 . B B . 278 GLU HB2  1 1 
        2  4947 2 2  9 GLU HB3  H  -9.902 51.631  -2.977 1.00 . B B . 278 GLU HB3  1 1 
        2  4948 2 2  9 GLU HG2  H -12.227 52.284  -3.322 1.00 . B B . 278 GLU HG2  1 1 
        2  4949 2 2  9 GLU HG3  H -12.645 50.580  -3.062 1.00 . B B . 278 GLU HG3  1 1 
        2  4950 2 2  9 GLU N    N  -9.536 49.702  -4.968 1.00 . B B . 278 GLU N    1 1 
        2  4951 2 2  9 GLU O    O -11.247 52.471  -6.148 1.00 . B B . 278 GLU O    1 1 
        2  4952 2 2  9 GLU OE1  O -12.126 50.576  -0.578 1.00 . B B . 278 GLU OE1  1 1 
        2  4953 2 2  9 GLU OE2  O -11.901 52.725  -0.843 1.00 . B B . 278 GLU OE2  1 1 
        2  4954 2 2 10 PHE C    C  -8.914 53.649  -7.580 1.00 . B B . 279 PHE C    1 1 
        2  4955 2 2 10 PHE CA   C  -8.827 53.715  -6.051 1.00 . B B . 279 PHE CA   1 1 
        2  4956 2 2 10 PHE CB   C  -7.438 54.184  -5.601 1.00 . B B . 279 PHE CB   1 1 
        2  4957 2 2 10 PHE CD1  C  -7.725 56.678  -5.543 1.00 . B B . 279 PHE CD1  1 1 
        2  4958 2 2 10 PHE CD2  C  -6.128 55.761  -7.056 1.00 . B B . 279 PHE CD2  1 1 
        2  4959 2 2 10 PHE CE1  C  -7.418 57.948  -5.980 1.00 . B B . 279 PHE CE1  1 1 
        2  4960 2 2 10 PHE CE2  C  -5.818 57.031  -7.500 1.00 . B B . 279 PHE CE2  1 1 
        2  4961 2 2 10 PHE CG   C  -7.083 55.568  -6.074 1.00 . B B . 279 PHE CG   1 1 
        2  4962 2 2 10 PHE CZ   C  -6.462 58.125  -6.962 1.00 . B B . 279 PHE CZ   1 1 
        2  4963 2 2 10 PHE H    H  -8.489 51.894  -4.982 1.00 . B B . 279 PHE H    1 1 
        2  4964 2 2 10 PHE HA   H  -9.559 54.430  -5.706 1.00 . B B . 279 PHE HA   1 1 
        2  4965 2 2 10 PHE HB2  H  -7.392 54.172  -4.522 1.00 . B B . 279 PHE HB2  1 1 
        2  4966 2 2 10 PHE HB3  H  -6.705 53.495  -5.993 1.00 . B B . 279 PHE HB3  1 1 
        2  4967 2 2 10 PHE HD1  H  -8.472 56.540  -4.777 1.00 . B B . 279 PHE HD1  1 1 
        2  4968 2 2 10 PHE HD2  H  -5.621 54.906  -7.479 1.00 . B B . 279 PHE HD2  1 1 
        2  4969 2 2 10 PHE HE1  H  -7.926 58.802  -5.556 1.00 . B B . 279 PHE HE1  1 1 
        2  4970 2 2 10 PHE HE2  H  -5.071 57.165  -8.267 1.00 . B B . 279 PHE HE2  1 1 
        2  4971 2 2 10 PHE HZ   H  -6.219 59.120  -7.306 1.00 . B B . 279 PHE HZ   1 1 
        2  4972 2 2 10 PHE N    N  -9.160 52.438  -5.443 1.00 . B B . 279 PHE N    1 1 
        2  4973 2 2 10 PHE O    O  -9.482 54.537  -8.218 1.00 . B B . 279 PHE O    1 1 
        2  4974 2 2 11 ALA C    C  -9.727 52.056 -10.091 1.00 . B B . 280 ALA C    1 1 
        2  4975 2 2 11 ALA CA   C  -8.378 52.393  -9.569 1.00 . B B . 280 ALA CA   1 1 
        2  4976 2 2 11 ALA CB   C  -7.359 51.339  -9.982 1.00 . B B . 280 ALA CB   1 1 
        2  4977 2 2 11 ALA H    H  -8.082 51.845  -7.576 1.00 . B B . 280 ALA H    1 1 
        2  4978 2 2 11 ALA HA   H  -8.085 53.335 -10.007 1.00 . B B . 280 ALA HA   1 1 
        2  4979 2 2 11 ALA HB1  H  -6.398 51.591  -9.557 1.00 . B B . 280 ALA HB1  1 1 
        2  4980 2 2 11 ALA HB2  H  -7.668 50.376  -9.605 1.00 . B B . 280 ALA HB2  1 1 
        2  4981 2 2 11 ALA HB3  H  -7.292 51.307 -11.059 1.00 . B B . 280 ALA HB3  1 1 
        2  4982 2 2 11 ALA N    N  -8.417 52.571  -8.142 1.00 . B B . 280 ALA N    1 1 
        2  4983 2 2 11 ALA O    O -10.067 52.447 -11.171 1.00 . B B . 280 ALA O    1 1 
        2  4984 2 2 12 ARG C    C -12.691 52.286  -9.784 1.00 . B B . 281 ARG C    1 1 
        2  4985 2 2 12 ARG CA   C -11.854 51.014  -9.723 1.00 . B B . 281 ARG CA   1 1 
        2  4986 2 2 12 ARG CB   C -12.480 49.946  -8.821 1.00 . B B . 281 ARG CB   1 1 
        2  4987 2 2 12 ARG CD   C -13.201 49.140  -6.568 1.00 . B B . 281 ARG CD   1 1 
        2  4988 2 2 12 ARG CG   C -12.817 50.356  -7.390 1.00 . B B . 281 ARG CG   1 1 
        2  4989 2 2 12 ARG CZ   C -14.254 48.615  -4.368 1.00 . B B . 281 ARG CZ   1 1 
        2  4990 2 2 12 ARG H    H -10.171 51.011  -8.443 1.00 . B B . 281 ARG H    1 1 
        2  4991 2 2 12 ARG HA   H -11.761 50.616 -10.726 1.00 . B B . 281 ARG HA   1 1 
        2  4992 2 2 12 ARG HB2  H -13.386 49.585  -9.284 1.00 . B B . 281 ARG HB2  1 1 
        2  4993 2 2 12 ARG HB3  H -11.761 49.142  -8.775 1.00 . B B . 281 ARG HB3  1 1 
        2  4994 2 2 12 ARG HD2  H -13.710 48.421  -7.187 1.00 . B B . 281 ARG HD2  1 1 
        2  4995 2 2 12 ARG HD3  H -12.279 48.676  -6.250 1.00 . B B . 281 ARG HD3  1 1 
        2  4996 2 2 12 ARG HE   H -14.369 50.371  -5.381 1.00 . B B . 281 ARG HE   1 1 
        2  4997 2 2 12 ARG HG2  H -11.926 50.796  -6.944 1.00 . B B . 281 ARG HG2  1 1 
        2  4998 2 2 12 ARG HG3  H -13.607 51.088  -7.383 1.00 . B B . 281 ARG HG3  1 1 
        2  4999 2 2 12 ARG HH11 H -13.014 47.114  -5.018 1.00 . B B . 281 ARG HH11 1 1 
        2  5000 2 2 12 ARG HH12 H -13.850 46.752  -3.589 1.00 . B B . 281 ARG HH12 1 1 
        2  5001 2 2 12 ARG HH21 H -15.555 49.871  -3.398 1.00 . B B . 281 ARG HH21 1 1 
        2  5002 2 2 12 ARG HH22 H -15.350 48.360  -2.649 1.00 . B B . 281 ARG HH22 1 1 
        2  5003 2 2 12 ARG N    N -10.514 51.341  -9.302 1.00 . B B . 281 ARG N    1 1 
        2  5004 2 2 12 ARG NE   N -13.979 49.465  -5.373 1.00 . B B . 281 ARG NE   1 1 
        2  5005 2 2 12 ARG NH1  N -13.667 47.415  -4.323 1.00 . B B . 281 ARG NH1  1 1 
        2  5006 2 2 12 ARG NH2  N -15.104 48.972  -3.406 1.00 . B B . 281 ARG NH2  1 1 
        2  5007 2 2 12 ARG O    O -13.454 52.486 -10.714 1.00 . B B . 281 ARG O    1 1 
        2  5008 2 2 13 LEU C    C -12.711 55.325  -9.944 1.00 . B B . 282 LEU C    1 1 
        2  5009 2 2 13 LEU CA   C -13.151 54.461  -8.767 1.00 . B B . 282 LEU CA   1 1 
        2  5010 2 2 13 LEU CB   C -12.852 55.170  -7.452 1.00 . B B . 282 LEU CB   1 1 
        2  5011 2 2 13 LEU CD1  C -12.869 55.168  -4.955 1.00 . B B . 282 LEU CD1  1 1 
        2  5012 2 2 13 LEU CD2  C -14.958 54.662  -6.197 1.00 . B B . 282 LEU CD2  1 1 
        2  5013 2 2 13 LEU CG   C -13.446 54.532  -6.198 1.00 . B B . 282 LEU CG   1 1 
        2  5014 2 2 13 LEU H    H -11.885 52.933  -8.053 1.00 . B B . 282 LEU H    1 1 
        2  5015 2 2 13 LEU HA   H -14.214 54.292  -8.838 1.00 . B B . 282 LEU HA   1 1 
        2  5016 2 2 13 LEU HB2  H -11.778 55.199  -7.338 1.00 . B B . 282 LEU HB2  1 1 
        2  5017 2 2 13 LEU HB3  H -13.213 56.183  -7.531 1.00 . B B . 282 LEU HB3  1 1 
        2  5018 2 2 13 LEU HD11 H -11.802 54.999  -4.938 1.00 . B B . 282 LEU HD11 1 1 
        2  5019 2 2 13 LEU HD12 H -13.080 56.227  -4.951 1.00 . B B . 282 LEU HD12 1 1 
        2  5020 2 2 13 LEU HD13 H -13.312 54.703  -4.086 1.00 . B B . 282 LEU HD13 1 1 
        2  5021 2 2 13 LEU HD21 H -15.362 54.146  -7.054 1.00 . B B . 282 LEU HD21 1 1 
        2  5022 2 2 13 LEU HD22 H -15.349 54.217  -5.295 1.00 . B B . 282 LEU HD22 1 1 
        2  5023 2 2 13 LEU HD23 H -15.233 55.706  -6.234 1.00 . B B . 282 LEU HD23 1 1 
        2  5024 2 2 13 LEU HG   H -13.197 53.481  -6.183 1.00 . B B . 282 LEU HG   1 1 
        2  5025 2 2 13 LEU N    N -12.485 53.168  -8.799 1.00 . B B . 282 LEU N    1 1 
        2  5026 2 2 13 LEU O    O -13.529 55.912 -10.621 1.00 . B B . 282 LEU O    1 1 
        2  5027 2 2 14 GLN C    C -11.267 55.607 -12.640 1.00 . B B . 283 GLN C    1 1 
        2  5028 2 2 14 GLN CA   C -10.854 56.146 -11.275 1.00 . B B . 283 GLN CA   1 1 
        2  5029 2 2 14 GLN CB   C  -9.341 56.210 -11.132 1.00 . B B . 283 GLN CB   1 1 
        2  5030 2 2 14 GLN CD   C  -9.294 58.603 -10.391 1.00 . B B . 283 GLN CD   1 1 
        2  5031 2 2 14 GLN CG   C  -8.893 57.190 -10.067 1.00 . B B . 283 GLN CG   1 1 
        2  5032 2 2 14 GLN H    H -10.805 54.896  -9.580 1.00 . B B . 283 GLN H    1 1 
        2  5033 2 2 14 GLN HA   H -11.240 57.150 -11.188 1.00 . B B . 283 GLN HA   1 1 
        2  5034 2 2 14 GLN HB2  H  -8.994 55.230 -10.825 1.00 . B B . 283 GLN HB2  1 1 
        2  5035 2 2 14 GLN HB3  H  -8.897 56.487 -12.075 1.00 . B B . 283 GLN HB3  1 1 
        2  5036 2 2 14 GLN HE21 H -10.935 58.384  -9.329 1.00 . B B . 283 GLN HE21 1 1 
        2  5037 2 2 14 GLN HE22 H -10.765 59.893 -10.147 1.00 . B B . 283 GLN HE22 1 1 
        2  5038 2 2 14 GLN HG2  H  -9.428 56.932  -9.166 1.00 . B B . 283 GLN HG2  1 1 
        2  5039 2 2 14 GLN HG3  H  -7.824 57.137  -9.920 1.00 . B B . 283 GLN HG3  1 1 
        2  5040 2 2 14 GLN N    N -11.419 55.381 -10.174 1.00 . B B . 283 GLN N    1 1 
        2  5041 2 2 14 GLN NE2  N -10.428 59.010  -9.895 1.00 . B B . 283 GLN NE2  1 1 
        2  5042 2 2 14 GLN O    O -11.746 56.383 -13.528 1.00 . B B . 283 GLN O    1 1 
        2  5043 2 2 14 GLN OE1  O  -8.569 59.339 -11.046 1.00 . B B . 283 GLN OE1  1 1 
        2  5044 2 2 15 ASP C    C -12.940 53.929 -14.347 1.00 . B B . 284 ASP C    1 1 
        2  5045 2 2 15 ASP CA   C -11.503 53.678 -14.054 1.00 . B B . 284 ASP CA   1 1 
        2  5046 2 2 15 ASP CB   C -11.211 52.188 -14.118 1.00 . B B . 284 ASP CB   1 1 
        2  5047 2 2 15 ASP CG   C -11.624 51.610 -15.470 1.00 . B B . 284 ASP CG   1 1 
        2  5048 2 2 15 ASP H    H -10.755 53.725 -12.107 1.00 . B B . 284 ASP H    1 1 
        2  5049 2 2 15 ASP HA   H -10.923 54.176 -14.817 1.00 . B B . 284 ASP HA   1 1 
        2  5050 2 2 15 ASP HB2  H -10.156 52.015 -13.964 1.00 . B B . 284 ASP HB2  1 1 
        2  5051 2 2 15 ASP HB3  H -11.784 51.695 -13.346 1.00 . B B . 284 ASP HB3  1 1 
        2  5052 2 2 15 ASP N    N -11.130 54.302 -12.810 1.00 . B B . 284 ASP N    1 1 
        2  5053 2 2 15 ASP O    O -13.247 54.344 -15.414 1.00 . B B . 284 ASP O    1 1 
        2  5054 2 2 15 ASP OD1  O -10.851 51.747 -16.460 1.00 . B B . 284 ASP OD1  1 1 
        2  5055 2 2 15 ASP OD2  O -12.720 51.057 -15.564 1.00 . B B . 284 ASP OD2  1 1 
        2  5056 2 2 16 GLN C    C -15.482 55.532 -13.782 1.00 . B B . 285 GLN C    1 1 
        2  5057 2 2 16 GLN CA   C -15.231 54.050 -13.630 1.00 . B B . 285 GLN CA   1 1 
        2  5058 2 2 16 GLN CB   C -16.196 53.458 -12.608 1.00 . B B . 285 GLN CB   1 1 
        2  5059 2 2 16 GLN CD   C -17.280 53.680 -10.354 1.00 . B B . 285 GLN CD   1 1 
        2  5060 2 2 16 GLN CG   C -16.085 54.018 -11.204 1.00 . B B . 285 GLN CG   1 1 
        2  5061 2 2 16 GLN H    H -13.547 53.509 -12.454 1.00 . B B . 285 GLN H    1 1 
        2  5062 2 2 16 GLN HA   H -15.426 53.603 -14.594 1.00 . B B . 285 GLN HA   1 1 
        2  5063 2 2 16 GLN HB2  H -17.210 53.592 -12.955 1.00 . B B . 285 GLN HB2  1 1 
        2  5064 2 2 16 GLN HB3  H -15.966 52.406 -12.575 1.00 . B B . 285 GLN HB3  1 1 
        2  5065 2 2 16 GLN HE21 H -18.117 55.405 -10.823 1.00 . B B . 285 GLN HE21 1 1 
        2  5066 2 2 16 GLN HE22 H -19.037 54.381  -9.787 1.00 . B B . 285 GLN HE22 1 1 
        2  5067 2 2 16 GLN HG2  H -15.203 53.604 -10.739 1.00 . B B . 285 GLN HG2  1 1 
        2  5068 2 2 16 GLN HG3  H -15.989 55.092 -11.263 1.00 . B B . 285 GLN HG3  1 1 
        2  5069 2 2 16 GLN N    N -13.833 53.788 -13.353 1.00 . B B . 285 GLN N    1 1 
        2  5070 2 2 16 GLN NE2  N -18.233 54.572 -10.317 1.00 . B B . 285 GLN NE2  1 1 
        2  5071 2 2 16 GLN O    O -16.402 55.935 -14.469 1.00 . B B . 285 GLN O    1 1 
        2  5072 2 2 16 GLN OE1  O -17.337 52.647  -9.699 1.00 . B B . 285 GLN OE1  1 1 
        2  5073 2 2 17 LEU C    C -14.641 58.149 -14.769 1.00 . B B . 286 LEU C    1 1 
        2  5074 2 2 17 LEU CA   C -14.793 57.784 -13.298 1.00 . B B . 286 LEU CA   1 1 
        2  5075 2 2 17 LEU CB   C -13.771 58.514 -12.419 1.00 . B B . 286 LEU CB   1 1 
        2  5076 2 2 17 LEU CD1  C -15.229 58.955 -10.482 1.00 . B B . 286 LEU CD1  1 1 
        2  5077 2 2 17 LEU CD2  C -13.218 60.366 -10.850 1.00 . B B . 286 LEU CD2  1 1 
        2  5078 2 2 17 LEU CG   C -14.334 59.593 -11.517 1.00 . B B . 286 LEU CG   1 1 
        2  5079 2 2 17 LEU H    H -13.927 56.009 -12.593 1.00 . B B . 286 LEU H    1 1 
        2  5080 2 2 17 LEU HA   H -15.796 58.045 -12.991 1.00 . B B . 286 LEU HA   1 1 
        2  5081 2 2 17 LEU HB2  H -13.340 57.759 -11.780 1.00 . B B . 286 LEU HB2  1 1 
        2  5082 2 2 17 LEU HB3  H -12.958 58.930 -12.990 1.00 . B B . 286 LEU HB3  1 1 
        2  5083 2 2 17 LEU HD11 H -15.586 59.695  -9.782 1.00 . B B . 286 LEU HD11 1 1 
        2  5084 2 2 17 LEU HD12 H -16.055 58.468 -10.979 1.00 . B B . 286 LEU HD12 1 1 
        2  5085 2 2 17 LEU HD13 H -14.643 58.205  -9.971 1.00 . B B . 286 LEU HD13 1 1 
        2  5086 2 2 17 LEU HD21 H -12.606 60.836 -11.606 1.00 . B B . 286 LEU HD21 1 1 
        2  5087 2 2 17 LEU HD22 H -13.637 61.121 -10.202 1.00 . B B . 286 LEU HD22 1 1 
        2  5088 2 2 17 LEU HD23 H -12.614 59.685 -10.269 1.00 . B B . 286 LEU HD23 1 1 
        2  5089 2 2 17 LEU HG   H -14.929 60.276 -12.105 1.00 . B B . 286 LEU HG   1 1 
        2  5090 2 2 17 LEU N    N -14.653 56.354 -13.163 1.00 . B B . 286 LEU N    1 1 
        2  5091 2 2 17 LEU O    O -15.258 59.103 -15.253 1.00 . B B . 286 LEU O    1 1 
        2  5092 2 2 18 ASP C    C -14.720 56.570 -17.672 1.00 . B B . 287 ASP C    1 1 
        2  5093 2 2 18 ASP CA   C -13.761 57.526 -16.936 1.00 . B B . 287 ASP CA   1 1 
        2  5094 2 2 18 ASP CB   C -12.334 57.353 -17.454 1.00 . B B . 287 ASP CB   1 1 
        2  5095 2 2 18 ASP CG   C -12.238 57.539 -18.956 1.00 . B B . 287 ASP CG   1 1 
        2  5096 2 2 18 ASP H    H -13.320 56.662 -15.018 1.00 . B B . 287 ASP H    1 1 
        2  5097 2 2 18 ASP HA   H -14.099 58.525 -17.152 1.00 . B B . 287 ASP HA   1 1 
        2  5098 2 2 18 ASP HB2  H -11.691 58.079 -16.978 1.00 . B B . 287 ASP HB2  1 1 
        2  5099 2 2 18 ASP HB3  H -11.990 56.359 -17.208 1.00 . B B . 287 ASP HB3  1 1 
        2  5100 2 2 18 ASP N    N -13.845 57.360 -15.486 1.00 . B B . 287 ASP N    1 1 
        2  5101 2 2 18 ASP O    O -15.584 56.997 -18.457 1.00 . B B . 287 ASP O    1 1 
        2  5102 2 2 18 ASP OD1  O -12.244 58.667 -19.423 1.00 . B B . 287 ASP OD1  1 1 
        2  5103 2 2 18 ASP OD2  O -12.137 56.544 -19.699 1.00 . B B . 287 ASP OD2  1 1 
        2  5104 2 2 19 HIS C    C -16.568 53.771 -17.369 1.00 . B B . 288 HIS C    1 1 
        2  5105 2 2 19 HIS CA   C -15.290 54.214 -18.046 1.00 . B B . 288 HIS CA   1 1 
        2  5106 2 2 19 HIS CB   C -14.390 52.984 -18.173 1.00 . B B . 288 HIS CB   1 1 
        2  5107 2 2 19 HIS CD2  C -13.124 53.513 -20.344 1.00 . B B . 288 HIS CD2  1 1 
        2  5108 2 2 19 HIS CE1  C -11.173 52.768 -19.789 1.00 . B B . 288 HIS CE1  1 1 
        2  5109 2 2 19 HIS CG   C -13.211 53.091 -19.072 1.00 . B B . 288 HIS CG   1 1 
        2  5110 2 2 19 HIS H    H -14.000 55.048 -16.625 1.00 . B B . 288 HIS H    1 1 
        2  5111 2 2 19 HIS HA   H -15.516 54.572 -19.028 1.00 . B B . 288 HIS HA   1 1 
        2  5112 2 2 19 HIS HB2  H -13.997 52.788 -17.188 1.00 . B B . 288 HIS HB2  1 1 
        2  5113 2 2 19 HIS HB3  H -14.992 52.144 -18.486 1.00 . B B . 288 HIS HB3  1 1 
        2  5114 2 2 19 HIS HD1  H -11.694 52.239 -17.862 1.00 . B B . 288 HIS HD1  1 1 
        2  5115 2 2 19 HIS HD2  H -13.920 53.953 -20.924 1.00 . B B . 288 HIS HD2  1 1 
        2  5116 2 2 19 HIS HE1  H -10.131 52.488 -19.818 1.00 . B B . 288 HIS HE1  1 1 
        2  5117 2 2 19 HIS N    N -14.600 55.307 -17.364 1.00 . B B . 288 HIS N    1 1 
        2  5118 2 2 19 HIS ND1  N -11.962 52.627 -18.740 1.00 . B B . 288 HIS ND1  1 1 
        2  5119 2 2 19 HIS NE2  N -11.828 53.305 -20.807 1.00 . B B . 288 HIS NE2  1 1 
        2  5120 2 2 19 HIS O    O -16.955 52.616 -17.501 1.00 . B B . 288 HIS O    1 1 
        2  5121 2 2 20 ARG C    C -19.538 53.747 -16.995 1.00 . B B . 289 ARG C    1 1 
        2  5122 2 2 20 ARG CA   C -18.500 54.310 -16.023 1.00 . B B . 289 ARG CA   1 1 
        2  5123 2 2 20 ARG CB   C -19.135 55.497 -15.304 1.00 . B B . 289 ARG CB   1 1 
        2  5124 2 2 20 ARG CD   C -20.744 55.978 -13.452 1.00 . B B . 289 ARG CD   1 1 
        2  5125 2 2 20 ARG CG   C -19.553 55.171 -13.874 1.00 . B B . 289 ARG CG   1 1 
        2  5126 2 2 20 ARG CZ   C -22.511 55.796 -11.695 1.00 . B B . 289 ARG CZ   1 1 
        2  5127 2 2 20 ARG H    H -16.804 55.532 -16.553 1.00 . B B . 289 ARG H    1 1 
        2  5128 2 2 20 ARG HA   H -18.267 53.552 -15.292 1.00 . B B . 289 ARG HA   1 1 
        2  5129 2 2 20 ARG HB2  H -18.421 56.309 -15.292 1.00 . B B . 289 ARG HB2  1 1 
        2  5130 2 2 20 ARG HB3  H -20.013 55.797 -15.854 1.00 . B B . 289 ARG HB3  1 1 
        2  5131 2 2 20 ARG HD2  H -20.495 57.028 -13.449 1.00 . B B . 289 ARG HD2  1 1 
        2  5132 2 2 20 ARG HD3  H -21.521 55.763 -14.167 1.00 . B B . 289 ARG HD3  1 1 
        2  5133 2 2 20 ARG HE   H -20.595 55.156 -11.535 1.00 . B B . 289 ARG HE   1 1 
        2  5134 2 2 20 ARG HG2  H -19.784 54.126 -13.770 1.00 . B B . 289 ARG HG2  1 1 
        2  5135 2 2 20 ARG HG3  H -18.729 55.411 -13.217 1.00 . B B . 289 ARG HG3  1 1 
        2  5136 2 2 20 ARG HH11 H -23.283 56.694 -13.422 1.00 . B B . 289 ARG HH11 1 1 
        2  5137 2 2 20 ARG HH12 H -24.363 56.520 -12.138 1.00 . B B . 289 ARG HH12 1 1 
        2  5138 2 2 20 ARG HH21 H -22.205 54.951  -9.876 1.00 . B B . 289 ARG HH21 1 1 
        2  5139 2 2 20 ARG HH22 H -23.776 55.545 -10.129 1.00 . B B . 289 ARG HH22 1 1 
        2  5140 2 2 20 ARG N    N -17.232 54.659 -16.688 1.00 . B B . 289 ARG N    1 1 
        2  5141 2 2 20 ARG NE   N -21.247 55.600 -12.127 1.00 . B B . 289 ARG NE   1 1 
        2  5142 2 2 20 ARG NH1  N -23.429 56.372 -12.479 1.00 . B B . 289 ARG NH1  1 1 
        2  5143 2 2 20 ARG NH2  N -22.852 55.403 -10.497 1.00 . B B . 289 ARG NH2  1 1 
        2  5144 2 2 20 ARG O    O -20.358 52.938 -16.607 1.00 . B B . 289 ARG O    1 1 
        2  5145 2 2 21 GLY C    C -21.752 54.533 -19.009 1.00 . B B . 290 GLY C    1 1 
        2  5146 2 2 21 GLY CA   C -20.500 53.747 -19.179 1.00 . B B . 290 GLY CA   1 1 
        2  5147 2 2 21 GLY H    H -18.811 54.821 -18.513 1.00 . B B . 290 GLY H    1 1 
        2  5148 2 2 21 GLY HA2  H -20.142 53.829 -20.192 1.00 . B B . 290 GLY HA2  1 1 
        2  5149 2 2 21 GLY HA3  H -20.719 52.712 -18.959 1.00 . B B . 290 GLY HA3  1 1 
        2  5150 2 2 21 GLY N    N -19.511 54.194 -18.235 1.00 . B B . 290 GLY N    1 1 
        2  5151 2 2 21 GLY O    O -21.949 55.569 -19.658 1.00 . B B . 290 GLY O    1 1 
        2  5152 2 2 22 ASP C    C -23.398 55.703 -16.598 1.00 . B B . 291 ASP C    1 1 
        2  5153 2 2 22 ASP CA   C -23.763 54.784 -17.739 1.00 . B B . 291 ASP CA   1 1 
        2  5154 2 2 22 ASP CB   C -24.872 53.814 -17.341 1.00 . B B . 291 ASP CB   1 1 
        2  5155 2 2 22 ASP CG   C -26.149 54.500 -16.940 1.00 . B B . 291 ASP CG   1 1 
        2  5156 2 2 22 ASP H    H -22.314 53.241 -17.669 1.00 . B B . 291 ASP H    1 1 
        2  5157 2 2 22 ASP HA   H -24.074 55.383 -18.582 1.00 . B B . 291 ASP HA   1 1 
        2  5158 2 2 22 ASP HB2  H -25.088 53.151 -18.165 1.00 . B B . 291 ASP HB2  1 1 
        2  5159 2 2 22 ASP HB3  H -24.528 53.234 -16.498 1.00 . B B . 291 ASP HB3  1 1 
        2  5160 2 2 22 ASP N    N -22.568 54.082 -18.110 1.00 . B B . 291 ASP N    1 1 
        2  5161 2 2 22 ASP O    O -23.450 55.338 -15.417 1.00 . B B . 291 ASP O    1 1 
        2  5162 2 2 22 ASP OD1  O -26.702 55.276 -17.742 1.00 . B B . 291 ASP OD1  1 1 
        2  5163 2 2 22 ASP OD2  O -26.673 54.203 -15.856 1.00 . B B . 291 ASP OD2  1 1 
        2  5164 2 2 23 HIS C    C -23.457 58.705 -15.501 1.00 . B B . 292 HIS C    1 1 
        2  5165 2 2 23 HIS CA   C -22.405 57.767 -16.000 1.00 . B B . 292 HIS CA   1 1 
        2  5166 2 2 23 HIS CB   C -21.095 58.454 -16.454 1.00 . B B . 292 HIS CB   1 1 
        2  5167 2 2 23 HIS CD2  C -21.174 58.854 -19.027 1.00 . B B . 292 HIS CD2  1 1 
        2  5168 2 2 23 HIS CE1  C -21.148 61.020 -19.050 1.00 . B B . 292 HIS CE1  1 1 
        2  5169 2 2 23 HIS CG   C -21.153 59.261 -17.733 1.00 . B B . 292 HIS CG   1 1 
        2  5170 2 2 23 HIS H    H -22.899 57.067 -17.913 1.00 . B B . 292 HIS H    1 1 
        2  5171 2 2 23 HIS HA   H -22.171 57.155 -15.146 1.00 . B B . 292 HIS HA   1 1 
        2  5172 2 2 23 HIS HB2  H -20.736 59.100 -15.669 1.00 . B B . 292 HIS HB2  1 1 
        2  5173 2 2 23 HIS HB3  H -20.397 57.640 -16.597 1.00 . B B . 292 HIS HB3  1 1 
        2  5174 2 2 23 HIS HD1  H -21.119 61.257 -17.010 1.00 . B B . 292 HIS HD1  1 1 
        2  5175 2 2 23 HIS HD2  H -21.192 57.830 -19.368 1.00 . B B . 292 HIS HD2  1 1 
        2  5176 2 2 23 HIS HE1  H -21.139 62.048 -19.379 1.00 . B B . 292 HIS HE1  1 1 
        2  5177 2 2 23 HIS N    N -22.907 56.846 -16.958 1.00 . B B . 292 HIS N    1 1 
        2  5178 2 2 23 HIS ND1  N -21.136 60.640 -17.774 1.00 . B B . 292 HIS ND1  1 1 
        2  5179 2 2 23 HIS NE2  N -21.171 59.971 -19.860 1.00 . B B . 292 HIS NE2  1 1 
        2  5180 2 2 23 HIS O    O -23.970 58.463 -14.411 1.00 . B B . 292 HIS O    1 1 
        2  5181 2 2 23 HIS OXT  O -23.820 59.642 -16.197 1.00 . B B . 292 HIS OXT  1 1 
        2  5182 3 1  1 GLY C    C -32.922 41.233 -31.151 1.00 . C C .  -5 GLY C    1 1 
        2  5183 3 1  1 GLY CA   C -34.114 41.184 -32.048 1.00 . C C .  -5 GLY CA   1 1 
        2  5184 3 1  1 GLY H1   H -35.047 42.357 -33.461 1.00 . C C .  -5 GLY H1   1 1 
        2  5185 3 1  1 GLY H2   H -33.371 42.299 -33.581 1.00 . C C .  -5 GLY H2   1 1 
        2  5186 3 1  1 GLY H3   H -34.081 43.229 -32.363 1.00 . C C .  -5 GLY H3   1 1 
        2  5187 3 1  1 GLY HA2  H -35.005 41.148 -31.440 1.00 . C C .  -5 GLY HA2  1 1 
        2  5188 3 1  1 GLY HA3  H -34.060 40.297 -32.661 1.00 . C C .  -5 GLY HA3  1 1 
        2  5189 3 1  1 GLY N    N -34.165 42.353 -32.914 1.00 . C C .  -5 GLY N    1 1 
        2  5190 3 1  1 GLY O    O -31.953 41.954 -31.432 1.00 . C C .  -5 GLY O    1 1 
        2  5191 3 1  2 SER C    C -30.814 39.518 -29.575 1.00 . C C .  -4 SER C    1 1 
        2  5192 3 1  2 SER CA   C -31.922 40.466 -29.116 1.00 . C C .  -4 SER CA   1 1 
        2  5193 3 1  2 SER CB   C -32.481 40.035 -27.763 1.00 . C C .  -4 SER CB   1 1 
        2  5194 3 1  2 SER H    H -33.762 39.926 -29.919 1.00 . C C .  -4 SER H    1 1 
        2  5195 3 1  2 SER HA   H -31.528 41.467 -29.025 1.00 . C C .  -4 SER HA   1 1 
        2  5196 3 1  2 SER HB2  H -32.855 39.026 -27.839 1.00 . C C .  -4 SER HB2  1 1 
        2  5197 3 1  2 SER HB3  H -31.700 40.081 -27.018 1.00 . C C .  -4 SER HB3  1 1 
        2  5198 3 1  2 SER HG   H -33.969 40.462 -26.604 1.00 . C C .  -4 SER HG   1 1 
        2  5199 3 1  2 SER N    N -32.978 40.495 -30.076 1.00 . C C .  -4 SER N    1 1 
        2  5200 3 1  2 SER O    O -30.983 38.300 -29.575 1.00 . C C .  -4 SER O    1 1 
        2  5201 3 1  2 SER OG   O -33.550 40.888 -27.363 1.00 . C C .  -4 SER OG   1 1 
        2  5202 3 1  3 HIS C    C -27.565 39.114 -29.356 1.00 . C C .  -3 HIS C    1 1 
        2  5203 3 1  3 HIS CA   C -28.579 39.290 -30.451 1.00 . C C .  -3 HIS CA   1 1 
        2  5204 3 1  3 HIS CB   C -27.928 39.870 -31.707 1.00 . C C .  -3 HIS CB   1 1 
        2  5205 3 1  3 HIS CD2  C -29.696 40.528 -33.476 1.00 . C C .  -3 HIS CD2  1 1 
        2  5206 3 1  3 HIS CE1  C -29.570 38.779 -34.743 1.00 . C C .  -3 HIS CE1  1 1 
        2  5207 3 1  3 HIS CG   C -28.763 39.713 -32.937 1.00 . C C .  -3 HIS CG   1 1 
        2  5208 3 1  3 HIS H    H -29.655 41.057 -30.036 1.00 . C C .  -3 HIS H    1 1 
        2  5209 3 1  3 HIS HA   H -28.967 38.311 -30.693 1.00 . C C .  -3 HIS HA   1 1 
        2  5210 3 1  3 HIS HB2  H -27.750 40.926 -31.559 1.00 . C C .  -3 HIS HB2  1 1 
        2  5211 3 1  3 HIS HB3  H -26.985 39.371 -31.875 1.00 . C C .  -3 HIS HB3  1 1 
        2  5212 3 1  3 HIS HD1  H -28.097 37.846 -33.657 1.00 . C C .  -3 HIS HD1  1 1 
        2  5213 3 1  3 HIS HD2  H -30.005 41.486 -33.085 1.00 . C C .  -3 HIS HD2  1 1 
        2  5214 3 1  3 HIS HE1  H -29.735 38.064 -35.534 1.00 . C C .  -3 HIS HE1  1 1 
        2  5215 3 1  3 HIS N    N -29.711 40.079 -30.007 1.00 . C C .  -3 HIS N    1 1 
        2  5216 3 1  3 HIS ND1  N -28.701 38.615 -33.759 1.00 . C C .  -3 HIS ND1  1 1 
        2  5217 3 1  3 HIS NE2  N -30.206 39.934 -34.625 1.00 . C C .  -3 HIS NE2  1 1 
        2  5218 3 1  3 HIS O    O -26.599 38.347 -29.502 1.00 . C C .  -3 HIS O    1 1 
        2  5219 3 1  4 MET C    C -27.276 38.388 -26.390 1.00 . C C .  -2 MET C    1 1 
        2  5220 3 1  4 MET CA   C -26.873 39.631 -27.145 1.00 . C C .  -2 MET CA   1 1 
        2  5221 3 1  4 MET CB   C -26.800 40.836 -26.189 1.00 . C C .  -2 MET CB   1 1 
        2  5222 3 1  4 MET CE   C -27.097 43.770 -25.151 1.00 . C C .  -2 MET CE   1 1 
        2  5223 3 1  4 MET CG   C -28.064 41.157 -25.405 1.00 . C C .  -2 MET CG   1 1 
        2  5224 3 1  4 MET H    H -28.503 40.451 -28.214 1.00 . C C .  -2 MET H    1 1 
        2  5225 3 1  4 MET HA   H -25.895 39.453 -27.568 1.00 . C C .  -2 MET HA   1 1 
        2  5226 3 1  4 MET HB2  H -26.020 40.645 -25.470 1.00 . C C .  -2 MET HB2  1 1 
        2  5227 3 1  4 MET HB3  H -26.537 41.705 -26.771 1.00 . C C .  -2 MET HB3  1 1 
        2  5228 3 1  4 MET HE1  H -26.922 44.639 -24.536 1.00 . C C .  -2 MET HE1  1 1 
        2  5229 3 1  4 MET HE2  H -26.158 43.442 -25.572 1.00 . C C .  -2 MET HE2  1 1 
        2  5230 3 1  4 MET HE3  H -27.773 44.023 -25.952 1.00 . C C .  -2 MET HE3  1 1 
        2  5231 3 1  4 MET HG2  H -28.839 41.492 -26.076 1.00 . C C .  -2 MET HG2  1 1 
        2  5232 3 1  4 MET HG3  H -28.386 40.257 -24.902 1.00 . C C .  -2 MET HG3  1 1 
        2  5233 3 1  4 MET N    N -27.756 39.817 -28.258 1.00 . C C .  -2 MET N    1 1 
        2  5234 3 1  4 MET O    O -28.466 38.082 -26.261 1.00 . C C .  -2 MET O    1 1 
        2  5235 3 1  4 MET SD   S -27.789 42.441 -24.154 1.00 . C C .  -2 MET SD   1 1 
        2  5236 3 1  5 ALA C    C -26.353 36.800 -23.711 1.00 . C C .  -1 ALA C    1 1 
        2  5237 3 1  5 ALA CA   C -26.542 36.476 -25.181 1.00 . C C .  -1 ALA CA   1 1 
        2  5238 3 1  5 ALA CB   C -25.571 35.399 -25.636 1.00 . C C .  -1 ALA CB   1 1 
        2  5239 3 1  5 ALA H    H -25.386 37.955 -26.085 1.00 . C C .  -1 ALA H    1 1 
        2  5240 3 1  5 ALA HA   H -27.554 36.153 -25.369 1.00 . C C .  -1 ALA HA   1 1 
        2  5241 3 1  5 ALA HB1  H -25.728 35.188 -26.683 1.00 . C C .  -1 ALA HB1  1 1 
        2  5242 3 1  5 ALA HB2  H -24.560 35.751 -25.490 1.00 . C C .  -1 ALA HB2  1 1 
        2  5243 3 1  5 ALA HB3  H -25.724 34.502 -25.058 1.00 . C C .  -1 ALA HB3  1 1 
        2  5244 3 1  5 ALA N    N -26.311 37.670 -25.932 1.00 . C C .  -1 ALA N    1 1 
        2  5245 3 1  5 ALA O    O -26.315 37.982 -23.340 1.00 . C C .  -1 ALA O    1 1 
        2  5246 3 1  6 SER C    C -24.592 36.592 -21.251 1.00 . C C .   0 SER C    1 1 
        2  5247 3 1  6 SER CA   C -26.008 36.019 -21.464 1.00 . C C .   0 SER CA   1 1 
        2  5248 3 1  6 SER CB   C -26.188 34.701 -20.733 1.00 . C C .   0 SER CB   1 1 
        2  5249 3 1  6 SER H    H -26.314 34.871 -23.194 1.00 . C C .   0 SER H    1 1 
        2  5250 3 1  6 SER HA   H -26.740 36.728 -21.108 1.00 . C C .   0 SER HA   1 1 
        2  5251 3 1  6 SER HB2  H -25.431 34.002 -21.058 1.00 . C C .   0 SER HB2  1 1 
        2  5252 3 1  6 SER HB3  H -26.108 34.852 -19.668 1.00 . C C .   0 SER HB3  1 1 
        2  5253 3 1  6 SER HG   H -27.949 34.841 -21.529 1.00 . C C .   0 SER HG   1 1 
        2  5254 3 1  6 SER N    N -26.245 35.797 -22.874 1.00 . C C .   0 SER N    1 1 
        2  5255 3 1  6 SER O    O -23.734 36.464 -22.133 1.00 . C C .   0 SER O    1 1 
        2  5256 3 1  6 SER OG   O -27.472 34.166 -21.027 1.00 . C C .   0 SER OG   1 1 
        2  5257 3 1  7 SER C    C -21.996 36.775 -19.727 1.00 . C C . 312 SER C    1 1 
        2  5258 3 1  7 SER CA   C -23.091 37.848 -19.803 1.00 . C C . 312 SER CA   1 1 
        2  5259 3 1  7 SER CB   C -23.198 38.575 -18.467 1.00 . C C . 312 SER CB   1 1 
        2  5260 3 1  7 SER H    H -25.107 37.377 -19.488 1.00 . C C . 312 SER H    1 1 
        2  5261 3 1  7 SER HA   H -22.835 38.564 -20.568 1.00 . C C . 312 SER HA   1 1 
        2  5262 3 1  7 SER HB2  H -23.363 37.849 -17.686 1.00 . C C . 312 SER HB2  1 1 
        2  5263 3 1  7 SER HB3  H -22.281 39.114 -18.275 1.00 . C C . 312 SER HB3  1 1 
        2  5264 3 1  7 SER HG   H -24.566 39.558 -17.546 1.00 . C C . 312 SER HG   1 1 
        2  5265 3 1  7 SER N    N -24.375 37.257 -20.130 1.00 . C C . 312 SER N    1 1 
        2  5266 3 1  7 SER O    O -21.906 36.028 -18.760 1.00 . C C . 312 SER O    1 1 
        2  5267 3 1  7 SER OG   O -24.282 39.493 -18.468 1.00 . C C . 312 SER OG   1 1 
        2  5268 3 1  8 ARG C    C -18.815 36.320 -20.468 1.00 . C C . 313 ARG C    1 1 
        2  5269 3 1  8 ARG CA   C -20.140 35.693 -20.810 1.00 . C C . 313 ARG CA   1 1 
        2  5270 3 1  8 ARG CB   C -20.071 35.016 -22.185 1.00 . C C . 313 ARG CB   1 1 
        2  5271 3 1  8 ARG CD   C -21.788 33.298 -21.568 1.00 . C C . 313 ARG CD   1 1 
        2  5272 3 1  8 ARG CG   C -21.361 34.327 -22.595 1.00 . C C . 313 ARG CG   1 1 
        2  5273 3 1  8 ARG CZ   C -23.734 31.845 -21.100 1.00 . C C . 313 ARG CZ   1 1 
        2  5274 3 1  8 ARG H    H -21.364 37.258 -21.543 1.00 . C C . 313 ARG H    1 1 
        2  5275 3 1  8 ARG HA   H -20.353 34.941 -20.065 1.00 . C C . 313 ARG HA   1 1 
        2  5276 3 1  8 ARG HB2  H -19.838 35.766 -22.925 1.00 . C C . 313 ARG HB2  1 1 
        2  5277 3 1  8 ARG HB3  H -19.281 34.278 -22.170 1.00 . C C . 313 ARG HB3  1 1 
        2  5278 3 1  8 ARG HD2  H -21.033 32.529 -21.499 1.00 . C C . 313 ARG HD2  1 1 
        2  5279 3 1  8 ARG HD3  H -21.886 33.783 -20.608 1.00 . C C . 313 ARG HD3  1 1 
        2  5280 3 1  8 ARG HE   H -23.424 32.936 -22.786 1.00 . C C . 313 ARG HE   1 1 
        2  5281 3 1  8 ARG HG2  H -22.140 35.070 -22.684 1.00 . C C . 313 ARG HG2  1 1 
        2  5282 3 1  8 ARG HG3  H -21.212 33.838 -23.548 1.00 . C C . 313 ARG HG3  1 1 
        2  5283 3 1  8 ARG HH11 H -22.331 31.836 -19.589 1.00 . C C . 313 ARG HH11 1 1 
        2  5284 3 1  8 ARG HH12 H -23.691 30.865 -19.298 1.00 . C C . 313 ARG HH12 1 1 
        2  5285 3 1  8 ARG HH21 H -25.335 31.621 -22.348 1.00 . C C . 313 ARG HH21 1 1 
        2  5286 3 1  8 ARG HH22 H -25.435 30.719 -20.909 1.00 . C C . 313 ARG HH22 1 1 
        2  5287 3 1  8 ARG N    N -21.201 36.678 -20.766 1.00 . C C . 313 ARG N    1 1 
        2  5288 3 1  8 ARG NE   N -23.070 32.680 -21.901 1.00 . C C . 313 ARG NE   1 1 
        2  5289 3 1  8 ARG NH1  N -23.218 31.495 -19.920 1.00 . C C . 313 ARG NH1  1 1 
        2  5290 3 1  8 ARG NH2  N -24.914 31.366 -21.473 1.00 . C C . 313 ARG NH2  1 1 
        2  5291 3 1  8 ARG O    O -17.913 35.648 -20.038 1.00 . C C . 313 ARG O    1 1 
        2  5292 3 1  9 GLN C    C -17.124 38.424 -18.880 1.00 . C C . 314 GLN C    1 1 
        2  5293 3 1  9 GLN CA   C -17.478 38.386 -20.358 1.00 . C C . 314 GLN CA   1 1 
        2  5294 3 1  9 GLN CB   C -17.599 39.803 -20.903 1.00 . C C . 314 GLN CB   1 1 
        2  5295 3 1  9 GLN CD   C -17.314 38.987 -23.279 1.00 . C C . 314 GLN CD   1 1 
        2  5296 3 1  9 GLN CG   C -18.125 39.839 -22.318 1.00 . C C . 314 GLN CG   1 1 
        2  5297 3 1  9 GLN H    H -19.551 38.127 -20.846 1.00 . C C . 314 GLN H    1 1 
        2  5298 3 1  9 GLN HA   H -16.693 37.870 -20.892 1.00 . C C . 314 GLN HA   1 1 
        2  5299 3 1  9 GLN HB2  H -18.272 40.364 -20.269 1.00 . C C . 314 GLN HB2  1 1 
        2  5300 3 1  9 GLN HB3  H -16.626 40.272 -20.890 1.00 . C C . 314 GLN HB3  1 1 
        2  5301 3 1  9 GLN HE21 H -18.945 38.561 -24.308 1.00 . C C . 314 GLN HE21 1 1 
        2  5302 3 1  9 GLN HE22 H -17.467 37.885 -24.898 1.00 . C C . 314 GLN HE22 1 1 
        2  5303 3 1  9 GLN HG2  H -19.132 39.453 -22.287 1.00 . C C . 314 GLN HG2  1 1 
        2  5304 3 1  9 GLN HG3  H -18.138 40.861 -22.668 1.00 . C C . 314 GLN HG3  1 1 
        2  5305 3 1  9 GLN N    N -18.740 37.641 -20.585 1.00 . C C . 314 GLN N    1 1 
        2  5306 3 1  9 GLN NE2  N -17.976 38.417 -24.248 1.00 . C C . 314 GLN NE2  1 1 
        2  5307 3 1  9 GLN O    O -16.025 38.774 -18.487 1.00 . C C . 314 GLN O    1 1 
        2  5308 3 1  9 GLN OE1  O -16.105 38.817 -23.124 1.00 . C C . 314 GLN OE1  1 1 
        2  5309 3 1 10 LYS C    C -17.231 36.675 -16.221 1.00 . C C . 315 LYS C    1 1 
        2  5310 3 1 10 LYS CA   C -17.951 37.949 -16.655 1.00 . C C . 315 LYS CA   1 1 
        2  5311 3 1 10 LYS CB   C -19.308 38.097 -15.965 1.00 . C C . 315 LYS CB   1 1 
        2  5312 3 1 10 LYS CD   C -21.563 37.208 -15.433 1.00 . C C . 315 LYS CD   1 1 
        2  5313 3 1 10 LYS CE   C -22.447 35.979 -15.379 1.00 . C C . 315 LYS CE   1 1 
        2  5314 3 1 10 LYS CG   C -20.260 36.944 -16.166 1.00 . C C . 315 LYS CG   1 1 
        2  5315 3 1 10 LYS H    H -18.896 37.700 -18.507 1.00 . C C . 315 LYS H    1 1 
        2  5316 3 1 10 LYS HA   H -17.324 38.782 -16.371 1.00 . C C . 315 LYS HA   1 1 
        2  5317 3 1 10 LYS HB2  H -19.146 38.212 -14.904 1.00 . C C . 315 LYS HB2  1 1 
        2  5318 3 1 10 LYS HB3  H -19.782 38.993 -16.339 1.00 . C C . 315 LYS HB3  1 1 
        2  5319 3 1 10 LYS HD2  H -21.334 37.514 -14.423 1.00 . C C . 315 LYS HD2  1 1 
        2  5320 3 1 10 LYS HD3  H -22.088 38.005 -15.938 1.00 . C C . 315 LYS HD3  1 1 
        2  5321 3 1 10 LYS HE2  H -23.379 36.232 -14.896 1.00 . C C . 315 LYS HE2  1 1 
        2  5322 3 1 10 LYS HE3  H -22.642 35.644 -16.388 1.00 . C C . 315 LYS HE3  1 1 
        2  5323 3 1 10 LYS HG2  H -20.457 36.847 -17.226 1.00 . C C . 315 LYS HG2  1 1 
        2  5324 3 1 10 LYS HG3  H -19.811 36.037 -15.788 1.00 . C C . 315 LYS HG3  1 1 
        2  5325 3 1 10 LYS HZ1  H -20.994 34.484 -15.150 1.00 . C C . 315 LYS HZ1  1 1 
        2  5326 3 1 10 LYS HZ2  H -21.434 35.250 -13.718 1.00 . C C . 315 LYS HZ2  1 1 
        2  5327 3 1 10 LYS HZ3  H -22.464 34.121 -14.425 1.00 . C C . 315 LYS HZ3  1 1 
        2  5328 3 1 10 LYS N    N -18.066 38.006 -18.088 1.00 . C C . 315 LYS N    1 1 
        2  5329 3 1 10 LYS NZ   N -21.797 34.891 -14.632 1.00 . C C . 315 LYS NZ   1 1 
        2  5330 3 1 10 LYS O    O -17.024 36.462 -15.035 1.00 . C C . 315 LYS O    1 1 
        2  5331 3 1 11 TYR C    C -15.116 34.491 -16.018 1.00 . C C . 316 TYR C    1 1 
        2  5332 3 1 11 TYR CA   C -16.262 34.489 -17.029 1.00 . C C . 316 TYR CA   1 1 
        2  5333 3 1 11 TYR CB   C -15.755 33.937 -18.391 1.00 . C C . 316 TYR CB   1 1 
        2  5334 3 1 11 TYR CD1  C -13.327 34.591 -18.708 1.00 . C C . 316 TYR CD1  1 1 
        2  5335 3 1 11 TYR CD2  C -14.923 35.698 -20.058 1.00 . C C . 316 TYR CD2  1 1 
        2  5336 3 1 11 TYR CE1  C -12.307 35.314 -19.299 1.00 . C C . 316 TYR CE1  1 1 
        2  5337 3 1 11 TYR CE2  C -13.914 36.428 -20.664 1.00 . C C . 316 TYR CE2  1 1 
        2  5338 3 1 11 TYR CG   C -14.643 34.764 -19.069 1.00 . C C . 316 TYR CG   1 1 
        2  5339 3 1 11 TYR CZ   C -12.608 36.231 -20.279 1.00 . C C . 316 TYR CZ   1 1 
        2  5340 3 1 11 TYR H    H -16.921 36.106 -18.156 1.00 . C C . 316 TYR H    1 1 
        2  5341 3 1 11 TYR HA   H -17.044 33.836 -16.673 1.00 . C C . 316 TYR HA   1 1 
        2  5342 3 1 11 TYR HB2  H -15.364 32.943 -18.236 1.00 . C C . 316 TYR HB2  1 1 
        2  5343 3 1 11 TYR HB3  H -16.592 33.880 -19.074 1.00 . C C . 316 TYR HB3  1 1 
        2  5344 3 1 11 TYR HD1  H -13.140 33.869 -17.930 1.00 . C C . 316 TYR HD1  1 1 
        2  5345 3 1 11 TYR HD2  H -15.949 35.850 -20.358 1.00 . C C . 316 TYR HD2  1 1 
        2  5346 3 1 11 TYR HE1  H -11.284 35.156 -18.993 1.00 . C C . 316 TYR HE1  1 1 
        2  5347 3 1 11 TYR HE2  H -14.155 37.150 -21.431 1.00 . C C . 316 TYR HE2  1 1 
        2  5348 3 1 11 TYR HH   H -11.811 37.893 -20.928 1.00 . C C . 316 TYR HH   1 1 
        2  5349 3 1 11 TYR N    N -16.844 35.829 -17.218 1.00 . C C . 316 TYR N    1 1 
        2  5350 3 1 11 TYR O    O -14.800 33.460 -15.426 1.00 . C C . 316 TYR O    1 1 
        2  5351 3 1 11 TYR OH   O -11.590 36.950 -20.880 1.00 . C C . 316 TYR OH   1 1 
        2  5352 3 1 12 ALA C    C -13.860 35.348 -13.501 1.00 . C C . 317 ALA C    1 1 
        2  5353 3 1 12 ALA CA   C -13.449 35.861 -14.883 1.00 . C C . 317 ALA CA   1 1 
        2  5354 3 1 12 ALA CB   C -13.092 37.335 -14.808 1.00 . C C . 317 ALA CB   1 1 
        2  5355 3 1 12 ALA H    H -14.787 36.401 -16.411 1.00 . C C . 317 ALA H    1 1 
        2  5356 3 1 12 ALA HA   H -12.576 35.319 -15.215 1.00 . C C . 317 ALA HA   1 1 
        2  5357 3 1 12 ALA HB1  H -12.805 37.686 -15.788 1.00 . C C . 317 ALA HB1  1 1 
        2  5358 3 1 12 ALA HB2  H -13.947 37.895 -14.461 1.00 . C C . 317 ALA HB2  1 1 
        2  5359 3 1 12 ALA HB3  H -12.270 37.471 -14.122 1.00 . C C . 317 ALA HB3  1 1 
        2  5360 3 1 12 ALA N    N -14.497 35.654 -15.849 1.00 . C C . 317 ALA N    1 1 
        2  5361 3 1 12 ALA O    O -13.066 34.698 -12.851 1.00 . C C . 317 ALA O    1 1 
        2  5362 3 1 13 GLU C    C -15.490 33.644 -11.592 1.00 . C C . 318 GLU C    1 1 
        2  5363 3 1 13 GLU CA   C -15.636 35.162 -11.766 1.00 . C C . 318 GLU CA   1 1 
        2  5364 3 1 13 GLU CB   C -17.124 35.582 -11.535 1.00 . C C . 318 GLU CB   1 1 
        2  5365 3 1 13 GLU CD   C -19.583 35.135 -12.079 1.00 . C C . 318 GLU CD   1 1 
        2  5366 3 1 13 GLU CG   C -18.141 34.938 -12.494 1.00 . C C . 318 GLU CG   1 1 
        2  5367 3 1 13 GLU H    H -15.758 36.035 -13.714 1.00 . C C . 318 GLU H    1 1 
        2  5368 3 1 13 GLU HA   H -15.014 35.648 -11.030 1.00 . C C . 318 GLU HA   1 1 
        2  5369 3 1 13 GLU HB2  H -17.407 35.318 -10.526 1.00 . C C . 318 GLU HB2  1 1 
        2  5370 3 1 13 GLU HB3  H -17.195 36.655 -11.639 1.00 . C C . 318 GLU HB3  1 1 
        2  5371 3 1 13 GLU HG2  H -18.009 35.364 -13.478 1.00 . C C . 318 GLU HG2  1 1 
        2  5372 3 1 13 GLU HG3  H -17.936 33.878 -12.542 1.00 . C C . 318 GLU HG3  1 1 
        2  5373 3 1 13 GLU N    N -15.138 35.586 -13.096 1.00 . C C . 318 GLU N    1 1 
        2  5374 3 1 13 GLU O    O -15.049 33.142 -10.528 1.00 . C C . 318 GLU O    1 1 
        2  5375 3 1 13 GLU OE1  O -20.039 34.437 -11.154 1.00 . C C . 318 GLU OE1  1 1 
        2  5376 3 1 13 GLU OE2  O -20.285 35.964 -12.668 1.00 . C C . 318 GLU OE2  1 1 
        2  5377 3 1 14 GLU C    C -14.347 31.067 -12.582 1.00 . C C . 319 GLU C    1 1 
        2  5378 3 1 14 GLU CA   C -15.784 31.519 -12.714 1.00 . C C . 319 GLU CA   1 1 
        2  5379 3 1 14 GLU CB   C -16.335 31.092 -14.075 1.00 . C C . 319 GLU CB   1 1 
        2  5380 3 1 14 GLU CD   C -17.723 29.136 -13.426 1.00 . C C . 319 GLU CD   1 1 
        2  5381 3 1 14 GLU CG   C -16.572 29.617 -14.237 1.00 . C C . 319 GLU CG   1 1 
        2  5382 3 1 14 GLU H    H -16.062 33.438 -13.465 1.00 . C C . 319 GLU H    1 1 
        2  5383 3 1 14 GLU HA   H -16.399 31.100 -11.933 1.00 . C C . 319 GLU HA   1 1 
        2  5384 3 1 14 GLU HB2  H -17.274 31.598 -14.240 1.00 . C C . 319 GLU HB2  1 1 
        2  5385 3 1 14 GLU HB3  H -15.638 31.410 -14.836 1.00 . C C . 319 GLU HB3  1 1 
        2  5386 3 1 14 GLU HG2  H -16.776 29.399 -15.274 1.00 . C C . 319 GLU HG2  1 1 
        2  5387 3 1 14 GLU HG3  H -15.684 29.086 -13.925 1.00 . C C . 319 GLU HG3  1 1 
        2  5388 3 1 14 GLU N    N -15.810 32.946 -12.655 1.00 . C C . 319 GLU N    1 1 
        2  5389 3 1 14 GLU O    O -14.002 30.323 -11.659 1.00 . C C . 319 GLU O    1 1 
        2  5390 3 1 14 GLU OE1  O -18.877 29.440 -13.785 1.00 . C C . 319 GLU OE1  1 1 
        2  5391 3 1 14 GLU OE2  O -17.508 28.429 -12.437 1.00 . C C . 319 GLU OE2  1 1 
        2  5392 3 1 15 GLU C    C -11.396 31.498 -12.221 1.00 . C C . 320 GLU C    1 1 
        2  5393 3 1 15 GLU CA   C -12.109 31.245 -13.542 1.00 . C C . 320 GLU CA   1 1 
        2  5394 3 1 15 GLU CB   C -11.414 32.006 -14.671 1.00 . C C . 320 GLU CB   1 1 
        2  5395 3 1 15 GLU CD   C -12.020 30.284 -16.415 1.00 . C C . 320 GLU CD   1 1 
        2  5396 3 1 15 GLU CG   C -12.002 31.750 -16.051 1.00 . C C . 320 GLU CG   1 1 
        2  5397 3 1 15 GLU H    H -13.873 32.244 -14.116 1.00 . C C . 320 GLU H    1 1 
        2  5398 3 1 15 GLU HA   H -12.051 30.188 -13.762 1.00 . C C . 320 GLU HA   1 1 
        2  5399 3 1 15 GLU HB2  H -11.481 33.065 -14.469 1.00 . C C . 320 GLU HB2  1 1 
        2  5400 3 1 15 GLU HB3  H -10.373 31.721 -14.691 1.00 . C C . 320 GLU HB3  1 1 
        2  5401 3 1 15 GLU HG2  H -13.017 32.118 -16.071 1.00 . C C . 320 GLU HG2  1 1 
        2  5402 3 1 15 GLU HG3  H -11.414 32.282 -16.784 1.00 . C C . 320 GLU HG3  1 1 
        2  5403 3 1 15 GLU N    N -13.513 31.594 -13.471 1.00 . C C . 320 GLU N    1 1 
        2  5404 3 1 15 GLU O    O -10.796 30.584 -11.660 1.00 . C C . 320 GLU O    1 1 
        2  5405 3 1 15 GLU OE1  O -10.942 29.700 -16.643 1.00 . C C . 320 GLU OE1  1 1 
        2  5406 3 1 15 GLU OE2  O -13.103 29.698 -16.524 1.00 . C C . 320 GLU OE2  1 1 
        2  5407 3 1 16 LEU C    C -11.288 32.274  -9.262 1.00 . C C . 321 LEU C    1 1 
        2  5408 3 1 16 LEU CA   C -10.814 33.046 -10.463 1.00 . C C . 321 LEU CA   1 1 
        2  5409 3 1 16 LEU CB   C -10.647 34.558 -10.171 1.00 . C C . 321 LEU CB   1 1 
        2  5410 3 1 16 LEU CD1  C -12.962 35.247  -9.451 1.00 . C C . 321 LEU CD1  1 1 
        2  5411 3 1 16 LEU CD2  C -11.343 36.915 -10.164 1.00 . C C . 321 LEU CD2  1 1 
        2  5412 3 1 16 LEU CG   C -11.813 35.524 -10.375 1.00 . C C . 321 LEU CG   1 1 
        2  5413 3 1 16 LEU H    H -12.056 33.392 -12.152 1.00 . C C . 321 LEU H    1 1 
        2  5414 3 1 16 LEU HA   H  -9.827 32.655 -10.658 1.00 . C C . 321 LEU HA   1 1 
        2  5415 3 1 16 LEU HB2  H -10.484 34.620  -9.104 1.00 . C C . 321 LEU HB2  1 1 
        2  5416 3 1 16 LEU HB3  H  -9.789 34.923 -10.717 1.00 . C C . 321 LEU HB3  1 1 
        2  5417 3 1 16 LEU HD11 H -13.402 34.288  -9.680 1.00 . C C . 321 LEU HD11 1 1 
        2  5418 3 1 16 LEU HD12 H -12.594 35.253  -8.436 1.00 . C C . 321 LEU HD12 1 1 
        2  5419 3 1 16 LEU HD13 H -13.702 36.027  -9.556 1.00 . C C . 321 LEU HD13 1 1 
        2  5420 3 1 16 LEU HD21 H -10.487 37.113 -10.791 1.00 . C C . 321 LEU HD21 1 1 
        2  5421 3 1 16 LEU HD22 H -12.153 37.586 -10.404 1.00 . C C . 321 LEU HD22 1 1 
        2  5422 3 1 16 LEU HD23 H -11.066 37.040  -9.128 1.00 . C C . 321 LEU HD23 1 1 
        2  5423 3 1 16 LEU HG   H -12.166 35.455 -11.392 1.00 . C C . 321 LEU HG   1 1 
        2  5424 3 1 16 LEU N    N -11.501 32.719 -11.696 1.00 . C C . 321 LEU N    1 1 
        2  5425 3 1 16 LEU O    O -10.471 31.846  -8.452 1.00 . C C . 321 LEU O    1 1 
        2  5426 3 1 17 GLU C    C -12.598 29.888  -8.044 1.00 . C C . 322 GLU C    1 1 
        2  5427 3 1 17 GLU CA   C -13.090 31.332  -7.996 1.00 . C C . 322 GLU CA   1 1 
        2  5428 3 1 17 GLU CB   C -14.607 31.384  -7.922 1.00 . C C . 322 GLU CB   1 1 
        2  5429 3 1 17 GLU CD   C -16.633 30.893  -6.530 1.00 . C C . 322 GLU CD   1 1 
        2  5430 3 1 17 GLU CG   C -15.160 30.722  -6.686 1.00 . C C . 322 GLU CG   1 1 
        2  5431 3 1 17 GLU H    H -13.202 32.463  -9.799 1.00 . C C . 322 GLU H    1 1 
        2  5432 3 1 17 GLU HA   H -12.678 31.789  -7.108 1.00 . C C . 322 GLU HA   1 1 
        2  5433 3 1 17 GLU HB2  H -14.921 32.417  -7.927 1.00 . C C . 322 GLU HB2  1 1 
        2  5434 3 1 17 GLU HB3  H -15.018 30.884  -8.787 1.00 . C C . 322 GLU HB3  1 1 
        2  5435 3 1 17 GLU HG2  H -14.949 29.664  -6.741 1.00 . C C . 322 GLU HG2  1 1 
        2  5436 3 1 17 GLU HG3  H -14.666 31.136  -5.819 1.00 . C C . 322 GLU HG3  1 1 
        2  5437 3 1 17 GLU N    N -12.587 32.077  -9.133 1.00 . C C . 322 GLU N    1 1 
        2  5438 3 1 17 GLU O    O -12.072 29.345  -7.032 1.00 . C C . 322 GLU O    1 1 
        2  5439 3 1 17 GLU OE1  O -17.098 32.043  -6.477 1.00 . C C . 322 GLU OE1  1 1 
        2  5440 3 1 17 GLU OE2  O -17.355 29.877  -6.446 1.00 . C C . 322 GLU OE2  1 1 
        2  5441 3 1 18 GLN C    C -10.817 27.775  -9.210 1.00 . C C . 323 GLN C    1 1 
        2  5442 3 1 18 GLN CA   C -12.293 27.934  -9.414 1.00 . C C . 323 GLN CA   1 1 
        2  5443 3 1 18 GLN CB   C -12.721 27.368 -10.771 1.00 . C C . 323 GLN CB   1 1 
        2  5444 3 1 18 GLN CD   C -14.888 26.443  -9.859 1.00 . C C . 323 GLN CD   1 1 
        2  5445 3 1 18 GLN CG   C -14.229 27.250 -10.959 1.00 . C C . 323 GLN CG   1 1 
        2  5446 3 1 18 GLN H    H -13.010 29.810 -10.010 1.00 . C C . 323 GLN H    1 1 
        2  5447 3 1 18 GLN HA   H -12.790 27.367  -8.639 1.00 . C C . 323 GLN HA   1 1 
        2  5448 3 1 18 GLN HB2  H -12.338 28.015 -11.547 1.00 . C C . 323 GLN HB2  1 1 
        2  5449 3 1 18 GLN HB3  H -12.285 26.387 -10.886 1.00 . C C . 323 GLN HB3  1 1 
        2  5450 3 1 18 GLN HE21 H -15.248 28.089  -8.850 1.00 . C C . 323 GLN HE21 1 1 
        2  5451 3 1 18 GLN HE22 H -15.780 26.635  -8.102 1.00 . C C . 323 GLN HE22 1 1 
        2  5452 3 1 18 GLN HG2  H -14.660 28.240 -10.964 1.00 . C C . 323 GLN HG2  1 1 
        2  5453 3 1 18 GLN HG3  H -14.425 26.766 -11.905 1.00 . C C . 323 GLN HG3  1 1 
        2  5454 3 1 18 GLN N    N -12.692 29.299  -9.230 1.00 . C C . 323 GLN N    1 1 
        2  5455 3 1 18 GLN NE2  N -15.349 27.115  -8.843 1.00 . C C . 323 GLN NE2  1 1 
        2  5456 3 1 18 GLN O    O -10.403 26.880  -8.517 1.00 . C C . 323 GLN O    1 1 
        2  5457 3 1 18 GLN OE1  O -15.000 25.220  -9.941 1.00 . C C . 323 GLN OE1  1 1 
        2  5458 3 1 19 VAL C    C  -8.189 28.829  -8.140 1.00 . C C . 324 VAL C    1 1 
        2  5459 3 1 19 VAL CA   C  -8.594 28.578  -9.601 1.00 . C C . 324 VAL CA   1 1 
        2  5460 3 1 19 VAL CB   C  -7.811 29.520 -10.554 1.00 . C C . 324 VAL CB   1 1 
        2  5461 3 1 19 VAL CG1  C  -7.768 30.942 -10.022 1.00 . C C . 324 VAL CG1  1 1 
        2  5462 3 1 19 VAL CG2  C  -6.415 28.976 -10.818 1.00 . C C . 324 VAL CG2  1 1 
        2  5463 3 1 19 VAL H    H -10.409 29.419 -10.281 1.00 . C C . 324 VAL H    1 1 
        2  5464 3 1 19 VAL HA   H  -8.342 27.554  -9.836 1.00 . C C . 324 VAL HA   1 1 
        2  5465 3 1 19 VAL HB   H  -8.349 29.542 -11.490 1.00 . C C . 324 VAL HB   1 1 
        2  5466 3 1 19 VAL HG11 H  -7.276 31.606 -10.714 1.00 . C C . 324 VAL HG11 1 1 
        2  5467 3 1 19 VAL HG12 H  -8.779 31.270  -9.837 1.00 . C C . 324 VAL HG12 1 1 
        2  5468 3 1 19 VAL HG13 H  -7.233 30.929  -9.083 1.00 . C C . 324 VAL HG13 1 1 
        2  5469 3 1 19 VAL HG21 H  -5.907 29.578 -11.555 1.00 . C C . 324 VAL HG21 1 1 
        2  5470 3 1 19 VAL HG22 H  -5.853 28.964  -9.896 1.00 . C C . 324 VAL HG22 1 1 
        2  5471 3 1 19 VAL HG23 H  -6.499 27.965 -11.186 1.00 . C C . 324 VAL HG23 1 1 
        2  5472 3 1 19 VAL N    N -10.025 28.684  -9.750 1.00 . C C . 324 VAL N    1 1 
        2  5473 3 1 19 VAL O    O  -7.238 28.249  -7.661 1.00 . C C . 324 VAL O    1 1 
        2  5474 3 1 20 ARG C    C  -8.778 28.639  -5.286 1.00 . C C . 325 ARG C    1 1 
        2  5475 3 1 20 ARG CA   C  -8.693 29.942  -6.033 1.00 . C C . 325 ARG CA   1 1 
        2  5476 3 1 20 ARG CB   C  -9.705 31.000  -5.500 1.00 . C C . 325 ARG CB   1 1 
        2  5477 3 1 20 ARG CD   C -10.722 30.393  -3.253 1.00 . C C . 325 ARG CD   1 1 
        2  5478 3 1 20 ARG CG   C  -9.692 31.253  -3.990 1.00 . C C . 325 ARG CG   1 1 
        2  5479 3 1 20 ARG CZ   C -13.192 30.015  -3.456 1.00 . C C . 325 ARG CZ   1 1 
        2  5480 3 1 20 ARG H    H  -9.656 30.167  -7.905 1.00 . C C . 325 ARG H    1 1 
        2  5481 3 1 20 ARG HA   H  -7.689 30.322  -5.899 1.00 . C C . 325 ARG HA   1 1 
        2  5482 3 1 20 ARG HB2  H  -9.505 31.940  -5.991 1.00 . C C . 325 ARG HB2  1 1 
        2  5483 3 1 20 ARG HB3  H -10.700 30.681  -5.780 1.00 . C C . 325 ARG HB3  1 1 
        2  5484 3 1 20 ARG HD2  H -10.601 29.368  -3.569 1.00 . C C . 325 ARG HD2  1 1 
        2  5485 3 1 20 ARG HD3  H -10.538 30.465  -2.193 1.00 . C C . 325 ARG HD3  1 1 
        2  5486 3 1 20 ARG HE   H -12.222 31.769  -3.734 1.00 . C C . 325 ARG HE   1 1 
        2  5487 3 1 20 ARG HG2  H  -8.710 31.019  -3.606 1.00 . C C . 325 ARG HG2  1 1 
        2  5488 3 1 20 ARG HG3  H  -9.910 32.295  -3.809 1.00 . C C . 325 ARG HG3  1 1 
        2  5489 3 1 20 ARG HH11 H -12.172 28.304  -2.999 1.00 . C C . 325 ARG HH11 1 1 
        2  5490 3 1 20 ARG HH12 H -13.836 28.094  -3.192 1.00 . C C . 325 ARG HH12 1 1 
        2  5491 3 1 20 ARG HH21 H -14.609 31.486  -3.780 1.00 . C C . 325 ARG HH21 1 1 
        2  5492 3 1 20 ARG HH22 H -15.222 29.932  -3.566 1.00 . C C . 325 ARG HH22 1 1 
        2  5493 3 1 20 ARG N    N  -8.937 29.689  -7.436 1.00 . C C . 325 ARG N    1 1 
        2  5494 3 1 20 ARG NE   N -12.110 30.817  -3.528 1.00 . C C . 325 ARG NE   1 1 
        2  5495 3 1 20 ARG NH1  N -13.058 28.731  -3.185 1.00 . C C . 325 ARG NH1  1 1 
        2  5496 3 1 20 ARG NH2  N -14.408 30.519  -3.614 1.00 . C C . 325 ARG NH2  1 1 
        2  5497 3 1 20 ARG O    O  -7.812 28.231  -4.632 1.00 . C C . 325 ARG O    1 1 
        2  5498 3 1 21 GLU C    C  -9.115 25.568  -5.362 1.00 . C C . 326 GLU C    1 1 
        2  5499 3 1 21 GLU CA   C -10.012 26.669  -4.794 1.00 . C C . 326 GLU CA   1 1 
        2  5500 3 1 21 GLU CB   C -11.470 26.240  -4.654 1.00 . C C . 326 GLU CB   1 1 
        2  5501 3 1 21 GLU CD   C -13.734 25.948  -5.626 1.00 . C C . 326 GLU CD   1 1 
        2  5502 3 1 21 GLU CG   C -12.303 26.301  -5.911 1.00 . C C . 326 GLU CG   1 1 
        2  5503 3 1 21 GLU H    H -10.573 28.259  -6.083 1.00 . C C . 326 GLU H    1 1 
        2  5504 3 1 21 GLU HA   H  -9.627 26.859  -3.802 1.00 . C C . 326 GLU HA   1 1 
        2  5505 3 1 21 GLU HB2  H -11.491 25.220  -4.305 1.00 . C C . 326 GLU HB2  1 1 
        2  5506 3 1 21 GLU HB3  H -11.945 26.863  -3.913 1.00 . C C . 326 GLU HB3  1 1 
        2  5507 3 1 21 GLU HG2  H -12.261 27.302  -6.315 1.00 . C C . 326 GLU HG2  1 1 
        2  5508 3 1 21 GLU HG3  H -11.907 25.602  -6.633 1.00 . C C . 326 GLU HG3  1 1 
        2  5509 3 1 21 GLU N    N  -9.866 27.929  -5.475 1.00 . C C . 326 GLU N    1 1 
        2  5510 3 1 21 GLU O    O  -8.489 24.849  -4.601 1.00 . C C . 326 GLU O    1 1 
        2  5511 3 1 21 GLU OE1  O -14.460 26.771  -5.032 1.00 . C C . 326 GLU OE1  1 1 
        2  5512 3 1 21 GLU OE2  O -14.146 24.820  -5.931 1.00 . C C . 326 GLU OE2  1 1 
        2  5513 3 1 22 ALA C    C  -6.763 24.556  -7.059 1.00 . C C . 327 ALA C    1 1 
        2  5514 3 1 22 ALA CA   C  -8.231 24.466  -7.367 1.00 . C C . 327 ALA CA   1 1 
        2  5515 3 1 22 ALA CB   C  -8.426 24.601  -8.864 1.00 . C C . 327 ALA CB   1 1 
        2  5516 3 1 22 ALA H    H  -9.379 26.232  -7.228 1.00 . C C . 327 ALA H    1 1 
        2  5517 3 1 22 ALA HA   H  -8.614 23.503  -7.062 1.00 . C C . 327 ALA HA   1 1 
        2  5518 3 1 22 ALA HB1  H  -7.845 23.858  -9.390 1.00 . C C . 327 ALA HB1  1 1 
        2  5519 3 1 22 ALA HB2  H  -9.475 24.507  -9.105 1.00 . C C . 327 ALA HB2  1 1 
        2  5520 3 1 22 ALA HB3  H  -8.092 25.592  -9.144 1.00 . C C . 327 ALA HB3  1 1 
        2  5521 3 1 22 ALA N    N  -8.978 25.520  -6.677 1.00 . C C . 327 ALA N    1 1 
        2  5522 3 1 22 ALA O    O  -6.140 23.599  -6.610 1.00 . C C . 327 ALA O    1 1 
        2  5523 3 1 23 LEU C    C  -4.445 26.031  -5.634 1.00 . C C . 328 LEU C    1 1 
        2  5524 3 1 23 LEU CA   C  -4.847 25.978  -7.097 1.00 . C C . 328 LEU CA   1 1 
        2  5525 3 1 23 LEU CB   C  -4.463 27.231  -7.886 1.00 . C C . 328 LEU CB   1 1 
        2  5526 3 1 23 LEU CD1  C  -2.010 27.458  -7.509 1.00 . C C . 328 LEU CD1  1 1 
        2  5527 3 1 23 LEU CD2  C  -3.474 29.444  -8.018 1.00 . C C . 328 LEU CD2  1 1 
        2  5528 3 1 23 LEU CG   C  -3.377 28.101  -7.348 1.00 . C C . 328 LEU CG   1 1 
        2  5529 3 1 23 LEU H    H  -6.811 26.467  -7.537 1.00 . C C . 328 LEU H    1 1 
        2  5530 3 1 23 LEU HA   H  -4.328 25.141  -7.537 1.00 . C C . 328 LEU HA   1 1 
        2  5531 3 1 23 LEU HB2  H  -4.091 26.884  -8.838 1.00 . C C . 328 LEU HB2  1 1 
        2  5532 3 1 23 LEU HB3  H  -5.317 27.855  -8.092 1.00 . C C . 328 LEU HB3  1 1 
        2  5533 3 1 23 LEU HD11 H  -1.998 26.514  -6.984 1.00 . C C . 328 LEU HD11 1 1 
        2  5534 3 1 23 LEU HD12 H  -1.810 27.286  -8.556 1.00 . C C . 328 LEU HD12 1 1 
        2  5535 3 1 23 LEU HD13 H  -1.253 28.107  -7.094 1.00 . C C . 328 LEU HD13 1 1 
        2  5536 3 1 23 LEU HD21 H  -3.507 29.288  -9.085 1.00 . C C . 328 LEU HD21 1 1 
        2  5537 3 1 23 LEU HD22 H  -4.419 29.882  -7.723 1.00 . C C . 328 LEU HD22 1 1 
        2  5538 3 1 23 LEU HD23 H  -2.658 30.090  -7.732 1.00 . C C . 328 LEU HD23 1 1 
        2  5539 3 1 23 LEU HG   H  -3.582 28.245  -6.296 1.00 . C C . 328 LEU HG   1 1 
        2  5540 3 1 23 LEU N    N  -6.235 25.717  -7.266 1.00 . C C . 328 LEU N    1 1 
        2  5541 3 1 23 LEU O    O  -3.404 25.508  -5.282 1.00 . C C . 328 LEU O    1 1 
        2  5542 3 1 24 ARG C    C  -4.981 25.219  -2.762 1.00 . C C . 329 ARG C    1 1 
        2  5543 3 1 24 ARG CA   C  -4.900 26.628  -3.347 1.00 . C C . 329 ARG CA   1 1 
        2  5544 3 1 24 ARG CB   C  -5.722 27.645  -2.541 1.00 . C C . 329 ARG CB   1 1 
        2  5545 3 1 24 ARG CD   C  -4.955 29.603  -4.057 1.00 . C C . 329 ARG CD   1 1 
        2  5546 3 1 24 ARG CG   C  -5.235 29.114  -2.624 1.00 . C C . 329 ARG CG   1 1 
        2  5547 3 1 24 ARG CZ   C  -2.903 30.823  -4.916 1.00 . C C . 329 ARG CZ   1 1 
        2  5548 3 1 24 ARG H    H  -6.117 27.032  -5.046 1.00 . C C . 329 ARG H    1 1 
        2  5549 3 1 24 ARG HA   H  -3.858 26.914  -3.325 1.00 . C C . 329 ARG HA   1 1 
        2  5550 3 1 24 ARG HB2  H  -6.741 27.616  -2.899 1.00 . C C . 329 ARG HB2  1 1 
        2  5551 3 1 24 ARG HB3  H  -5.712 27.345  -1.504 1.00 . C C . 329 ARG HB3  1 1 
        2  5552 3 1 24 ARG HD2  H  -5.302 28.831  -4.730 1.00 . C C . 329 ARG HD2  1 1 
        2  5553 3 1 24 ARG HD3  H  -5.492 30.510  -4.276 1.00 . C C . 329 ARG HD3  1 1 
        2  5554 3 1 24 ARG HE   H  -2.940 29.079  -3.889 1.00 . C C . 329 ARG HE   1 1 
        2  5555 3 1 24 ARG HG2  H  -5.990 29.754  -2.192 1.00 . C C . 329 ARG HG2  1 1 
        2  5556 3 1 24 ARG HG3  H  -4.330 29.206  -2.040 1.00 . C C . 329 ARG HG3  1 1 
        2  5557 3 1 24 ARG HH11 H  -4.607 31.830  -5.399 1.00 . C C . 329 ARG HH11 1 1 
        2  5558 3 1 24 ARG HH12 H  -3.145 32.576  -5.907 1.00 . C C . 329 ARG HH12 1 1 
        2  5559 3 1 24 ARG HH21 H  -1.030 30.055  -4.672 1.00 . C C . 329 ARG HH21 1 1 
        2  5560 3 1 24 ARG HH22 H  -1.039 31.596  -5.410 1.00 . C C . 329 ARG HH22 1 1 
        2  5561 3 1 24 ARG N    N  -5.268 26.614  -4.765 1.00 . C C . 329 ARG N    1 1 
        2  5562 3 1 24 ARG NE   N  -3.513 29.796  -4.280 1.00 . C C . 329 ARG NE   1 1 
        2  5563 3 1 24 ARG NH1  N  -3.609 31.815  -5.448 1.00 . C C . 329 ARG NH1  1 1 
        2  5564 3 1 24 ARG NH2  N  -1.576 30.829  -5.033 1.00 . C C . 329 ARG NH2  1 1 
        2  5565 3 1 24 ARG O    O  -4.197 24.849  -1.854 1.00 . C C . 329 ARG O    1 1 
        2  5566 3 1 25 LYS C    C  -4.756 22.322  -3.392 1.00 . C C . 330 LYS C    1 1 
        2  5567 3 1 25 LYS CA   C  -6.010 23.029  -2.936 1.00 . C C . 330 LYS CA   1 1 
        2  5568 3 1 25 LYS CB   C  -7.216 22.399  -3.614 1.00 . C C . 330 LYS CB   1 1 
        2  5569 3 1 25 LYS CD   C  -8.613 20.359  -4.039 1.00 . C C . 330 LYS CD   1 1 
        2  5570 3 1 25 LYS CE   C  -8.326 20.237  -5.535 1.00 . C C . 330 LYS CE   1 1 
        2  5571 3 1 25 LYS CG   C  -7.436 20.955  -3.268 1.00 . C C . 330 LYS CG   1 1 
        2  5572 3 1 25 LYS H    H  -6.551 24.732  -3.967 1.00 . C C . 330 LYS H    1 1 
        2  5573 3 1 25 LYS HA   H  -6.114 22.949  -1.866 1.00 . C C . 330 LYS HA   1 1 
        2  5574 3 1 25 LYS HB2  H  -8.098 22.954  -3.336 1.00 . C C . 330 LYS HB2  1 1 
        2  5575 3 1 25 LYS HB3  H  -7.074 22.482  -4.682 1.00 . C C . 330 LYS HB3  1 1 
        2  5576 3 1 25 LYS HD2  H  -8.820 19.374  -3.648 1.00 . C C . 330 LYS HD2  1 1 
        2  5577 3 1 25 LYS HD3  H  -9.477 20.991  -3.896 1.00 . C C . 330 LYS HD3  1 1 
        2  5578 3 1 25 LYS HE2  H  -9.243 19.972  -6.040 1.00 . C C . 330 LYS HE2  1 1 
        2  5579 3 1 25 LYS HE3  H  -7.985 21.188  -5.915 1.00 . C C . 330 LYS HE3  1 1 
        2  5580 3 1 25 LYS HG2  H  -6.523 20.439  -3.517 1.00 . C C . 330 LYS HG2  1 1 
        2  5581 3 1 25 LYS HG3  H  -7.621 20.913  -2.207 1.00 . C C . 330 LYS HG3  1 1 
        2  5582 3 1 25 LYS HZ1  H  -7.671 18.240  -5.671 1.00 . C C . 330 LYS HZ1  1 1 
        2  5583 3 1 25 LYS HZ2  H  -7.046 19.232  -6.842 1.00 . C C . 330 LYS HZ2  1 1 
        2  5584 3 1 25 LYS HZ3  H  -6.418 19.294  -5.295 1.00 . C C . 330 LYS HZ3  1 1 
        2  5585 3 1 25 LYS N    N  -5.904 24.412  -3.302 1.00 . C C . 330 LYS N    1 1 
        2  5586 3 1 25 LYS NZ   N  -7.309 19.200  -5.835 1.00 . C C . 330 LYS NZ   1 1 
        2  5587 3 1 25 LYS O    O  -4.145 21.581  -2.617 1.00 . C C . 330 LYS O    1 1 
        2  5588 3 1 26 ALA C    C  -1.965 22.355  -4.441 1.00 . C C . 331 ALA C    1 1 
        2  5589 3 1 26 ALA CA   C  -3.174 22.015  -5.247 1.00 . C C . 331 ALA CA   1 1 
        2  5590 3 1 26 ALA CB   C  -2.965 22.471  -6.676 1.00 . C C . 331 ALA CB   1 1 
        2  5591 3 1 26 ALA H    H  -4.917 23.193  -5.201 1.00 . C C . 331 ALA H    1 1 
        2  5592 3 1 26 ALA HA   H  -3.308 20.943  -5.256 1.00 . C C . 331 ALA HA   1 1 
        2  5593 3 1 26 ALA HB1  H  -2.845 23.544  -6.699 1.00 . C C . 331 ALA HB1  1 1 
        2  5594 3 1 26 ALA HB2  H  -2.059 22.001  -7.033 1.00 . C C . 331 ALA HB2  1 1 
        2  5595 3 1 26 ALA HB3  H  -3.799 22.168  -7.292 1.00 . C C . 331 ALA HB3  1 1 
        2  5596 3 1 26 ALA N    N  -4.365 22.592  -4.653 1.00 . C C . 331 ALA N    1 1 
        2  5597 3 1 26 ALA O    O  -1.181 21.498  -4.157 1.00 . C C . 331 ALA O    1 1 
        2  5598 3 1 27 GLU C    C  -0.640 23.264  -1.976 1.00 . C C . 332 GLU C    1 1 
        2  5599 3 1 27 GLU CA   C  -0.727 24.072  -3.251 1.00 . C C . 332 GLU CA   1 1 
        2  5600 3 1 27 GLU CB   C  -0.821 25.572  -2.923 1.00 . C C . 332 GLU CB   1 1 
        2  5601 3 1 27 GLU CD   C  -0.818 27.962  -3.721 1.00 . C C . 332 GLU CD   1 1 
        2  5602 3 1 27 GLU CG   C  -0.615 26.511  -4.106 1.00 . C C . 332 GLU CG   1 1 
        2  5603 3 1 27 GLU H    H  -2.493 24.281  -4.374 1.00 . C C . 332 GLU H    1 1 
        2  5604 3 1 27 GLU HA   H   0.170 23.891  -3.822 1.00 . C C . 332 GLU HA   1 1 
        2  5605 3 1 27 GLU HB2  H  -1.812 25.758  -2.534 1.00 . C C . 332 GLU HB2  1 1 
        2  5606 3 1 27 GLU HB3  H  -0.103 25.820  -2.156 1.00 . C C . 332 GLU HB3  1 1 
        2  5607 3 1 27 GLU HG2  H   0.391 26.388  -4.480 1.00 . C C . 332 GLU HG2  1 1 
        2  5608 3 1 27 GLU HG3  H  -1.323 26.254  -4.880 1.00 . C C . 332 GLU HG3  1 1 
        2  5609 3 1 27 GLU N    N  -1.832 23.622  -4.069 1.00 . C C . 332 GLU N    1 1 
        2  5610 3 1 27 GLU O    O   0.374 22.632  -1.728 1.00 . C C . 332 GLU O    1 1 
        2  5611 3 1 27 GLU OE1  O  -1.824 28.258  -3.073 1.00 . C C . 332 GLU OE1  1 1 
        2  5612 3 1 27 GLU OE2  O   0.017 28.847  -4.068 1.00 . C C . 332 GLU OE2  1 1 
        2  5613 3 1 28 LYS C    C  -1.479 21.004  -0.132 1.00 . C C . 333 LYS C    1 1 
        2  5614 3 1 28 LYS CA   C  -1.773 22.504   0.042 1.00 . C C . 333 LYS CA   1 1 
        2  5615 3 1 28 LYS CB   C  -3.128 22.704   0.716 1.00 . C C . 333 LYS CB   1 1 
        2  5616 3 1 28 LYS CD   C  -4.619 22.248   2.662 1.00 . C C . 333 LYS CD   1 1 
        2  5617 3 1 28 LYS CE   C  -4.740 21.581   4.013 1.00 . C C . 333 LYS CE   1 1 
        2  5618 3 1 28 LYS CG   C  -3.262 22.005   2.052 1.00 . C C . 333 LYS CG   1 1 
        2  5619 3 1 28 LYS H    H  -2.542 23.683  -1.554 1.00 . C C . 333 LYS H    1 1 
        2  5620 3 1 28 LYS HA   H  -1.010 22.931   0.674 1.00 . C C . 333 LYS HA   1 1 
        2  5621 3 1 28 LYS HB2  H  -3.277 23.761   0.873 1.00 . C C . 333 LYS HB2  1 1 
        2  5622 3 1 28 LYS HB3  H  -3.902 22.339   0.058 1.00 . C C . 333 LYS HB3  1 1 
        2  5623 3 1 28 LYS HD2  H  -4.774 23.310   2.777 1.00 . C C . 333 LYS HD2  1 1 
        2  5624 3 1 28 LYS HD3  H  -5.373 21.844   2.003 1.00 . C C . 333 LYS HD3  1 1 
        2  5625 3 1 28 LYS HE2  H  -4.612 20.515   3.893 1.00 . C C . 333 LYS HE2  1 1 
        2  5626 3 1 28 LYS HE3  H  -3.963 21.963   4.659 1.00 . C C . 333 LYS HE3  1 1 
        2  5627 3 1 28 LYS HG2  H  -3.120 20.943   1.911 1.00 . C C . 333 LYS HG2  1 1 
        2  5628 3 1 28 LYS HG3  H  -2.501 22.386   2.715 1.00 . C C . 333 LYS HG3  1 1 
        2  5629 3 1 28 LYS HZ1  H  -6.822 21.526   4.008 1.00 . C C . 333 LYS HZ1  1 1 
        2  5630 3 1 28 LYS HZ2  H  -6.148 21.354   5.540 1.00 . C C . 333 LYS HZ2  1 1 
        2  5631 3 1 28 LYS HZ3  H  -6.190 22.862   4.795 1.00 . C C . 333 LYS HZ3  1 1 
        2  5632 3 1 28 LYS N    N  -1.738 23.218  -1.232 1.00 . C C . 333 LYS N    1 1 
        2  5633 3 1 28 LYS NZ   N  -6.052 21.845   4.630 1.00 . C C . 333 LYS NZ   1 1 
        2  5634 3 1 28 LYS O    O  -0.663 20.412   0.601 1.00 . C C . 333 LYS O    1 1 
        2  5635 3 1 29 GLU C    C  -0.520 18.694  -1.806 1.00 . C C . 334 GLU C    1 1 
        2  5636 3 1 29 GLU CA   C  -1.917 18.984  -1.313 1.00 . C C . 334 GLU CA   1 1 
        2  5637 3 1 29 GLU CB   C  -2.970 18.390  -2.245 1.00 . C C . 334 GLU CB   1 1 
        2  5638 3 1 29 GLU CD   C  -4.025 18.284  -4.501 1.00 . C C . 334 GLU CD   1 1 
        2  5639 3 1 29 GLU CG   C  -2.866 18.798  -3.697 1.00 . C C . 334 GLU CG   1 1 
        2  5640 3 1 29 GLU H    H  -2.677 20.908  -1.724 1.00 . C C . 334 GLU H    1 1 
        2  5641 3 1 29 GLU HA   H  -2.017 18.527  -0.339 1.00 . C C . 334 GLU HA   1 1 
        2  5642 3 1 29 GLU HB2  H  -2.918 17.312  -2.200 1.00 . C C . 334 GLU HB2  1 1 
        2  5643 3 1 29 GLU HB3  H  -3.935 18.707  -1.883 1.00 . C C . 334 GLU HB3  1 1 
        2  5644 3 1 29 GLU HG2  H  -2.844 19.877  -3.727 1.00 . C C . 334 GLU HG2  1 1 
        2  5645 3 1 29 GLU HG3  H  -1.941 18.414  -4.105 1.00 . C C . 334 GLU HG3  1 1 
        2  5646 3 1 29 GLU N    N  -2.096 20.395  -1.118 1.00 . C C . 334 GLU N    1 1 
        2  5647 3 1 29 GLU O    O   0.038 17.691  -1.464 1.00 . C C . 334 GLU O    1 1 
        2  5648 3 1 29 GLU OE1  O  -4.236 17.054  -4.539 1.00 . C C . 334 GLU OE1  1 1 
        2  5649 3 1 29 GLU OE2  O  -4.764 19.079  -5.101 1.00 . C C . 334 GLU OE2  1 1 
        2  5650 3 1 30 LEU C    C   2.405 19.542  -2.056 1.00 . C C . 335 LEU C    1 1 
        2  5651 3 1 30 LEU CA   C   1.359 19.467  -3.146 1.00 . C C . 335 LEU CA   1 1 
        2  5652 3 1 30 LEU CB   C   1.599 20.557  -4.193 1.00 . C C . 335 LEU CB   1 1 
        2  5653 3 1 30 LEU CD1  C   4.052 19.853  -4.704 1.00 . C C . 335 LEU CD1  1 1 
        2  5654 3 1 30 LEU CD2  C   2.263 19.655  -6.484 1.00 . C C . 335 LEU CD2  1 1 
        2  5655 3 1 30 LEU CG   C   2.725 20.387  -5.241 1.00 . C C . 335 LEU CG   1 1 
        2  5656 3 1 30 LEU H    H  -0.493 20.418  -2.774 1.00 . C C . 335 LEU H    1 1 
        2  5657 3 1 30 LEU HA   H   1.424 18.497  -3.600 1.00 . C C . 335 LEU HA   1 1 
        2  5658 3 1 30 LEU HB2  H   0.675 20.659  -4.751 1.00 . C C . 335 LEU HB2  1 1 
        2  5659 3 1 30 LEU HB3  H   1.741 21.499  -3.681 1.00 . C C . 335 LEU HB3  1 1 
        2  5660 3 1 30 LEU HD11 H   4.767 19.750  -5.509 1.00 . C C . 335 LEU HD11 1 1 
        2  5661 3 1 30 LEU HD12 H   4.438 20.526  -3.953 1.00 . C C . 335 LEU HD12 1 1 
        2  5662 3 1 30 LEU HD13 H   3.874 18.884  -4.260 1.00 . C C . 335 LEU HD13 1 1 
        2  5663 3 1 30 LEU HD21 H   1.475 20.221  -6.957 1.00 . C C . 335 LEU HD21 1 1 
        2  5664 3 1 30 LEU HD22 H   3.094 19.557  -7.168 1.00 . C C . 335 LEU HD22 1 1 
        2  5665 3 1 30 LEU HD23 H   1.898 18.675  -6.216 1.00 . C C . 335 LEU HD23 1 1 
        2  5666 3 1 30 LEU HG   H   2.919 21.410  -5.513 1.00 . C C . 335 LEU HG   1 1 
        2  5667 3 1 30 LEU N    N   0.034 19.613  -2.568 1.00 . C C . 335 LEU N    1 1 
        2  5668 3 1 30 LEU O    O   3.184 18.601  -1.885 1.00 . C C . 335 LEU O    1 1 
        2  5669 3 1 31 GLU C    C   3.221 19.571   0.768 1.00 . C C . 336 GLU C    1 1 
        2  5670 3 1 31 GLU CA   C   3.344 20.793  -0.171 1.00 . C C . 336 GLU CA   1 1 
        2  5671 3 1 31 GLU CB   C   3.098 22.122   0.608 1.00 . C C . 336 GLU CB   1 1 
        2  5672 3 1 31 GLU CD   C   1.403 23.560   1.889 1.00 . C C . 336 GLU CD   1 1 
        2  5673 3 1 31 GLU CG   C   1.652 22.352   1.009 1.00 . C C . 336 GLU CG   1 1 
        2  5674 3 1 31 GLU H    H   1.880 21.410  -1.646 1.00 . C C . 336 GLU H    1 1 
        2  5675 3 1 31 GLU HA   H   4.349 20.792  -0.571 1.00 . C C . 336 GLU HA   1 1 
        2  5676 3 1 31 GLU HB2  H   3.697 22.110   1.507 1.00 . C C . 336 GLU HB2  1 1 
        2  5677 3 1 31 GLU HB3  H   3.420 22.948  -0.009 1.00 . C C . 336 GLU HB3  1 1 
        2  5678 3 1 31 GLU HG2  H   1.074 22.480   0.107 1.00 . C C . 336 GLU HG2  1 1 
        2  5679 3 1 31 GLU HG3  H   1.297 21.471   1.522 1.00 . C C . 336 GLU HG3  1 1 
        2  5680 3 1 31 GLU N    N   2.428 20.651  -1.332 1.00 . C C . 336 GLU N    1 1 
        2  5681 3 1 31 GLU O    O   4.213 19.002   1.193 1.00 . C C . 336 GLU O    1 1 
        2  5682 3 1 31 GLU OE1  O   1.657 24.709   1.462 1.00 . C C . 336 GLU OE1  1 1 
        2  5683 3 1 31 GLU OE2  O   0.852 23.374   3.008 1.00 . C C . 336 GLU OE2  1 1 
        2  5684 3 1 32 SER C    C   2.248 16.618   1.163 1.00 . C C . 337 SER C    1 1 
        2  5685 3 1 32 SER CA   C   1.782 17.952   1.820 1.00 . C C . 337 SER CA   1 1 
        2  5686 3 1 32 SER CB   C   0.294 17.907   2.207 1.00 . C C . 337 SER CB   1 1 
        2  5687 3 1 32 SER H    H   1.250 19.495   0.450 1.00 . C C . 337 SER H    1 1 
        2  5688 3 1 32 SER HA   H   2.367 18.118   2.713 1.00 . C C . 337 SER HA   1 1 
        2  5689 3 1 32 SER HB2  H   0.030 18.826   2.708 1.00 . C C . 337 SER HB2  1 1 
        2  5690 3 1 32 SER HB3  H  -0.296 17.814   1.307 1.00 . C C . 337 SER HB3  1 1 
        2  5691 3 1 32 SER HG   H   0.655 16.786   3.764 1.00 . C C . 337 SER HG   1 1 
        2  5692 3 1 32 SER N    N   2.003 19.078   0.938 1.00 . C C . 337 SER N    1 1 
        2  5693 3 1 32 SER O    O   2.744 15.708   1.838 1.00 . C C . 337 SER O    1 1 
        2  5694 3 1 32 SER OG   O  -0.021 16.822   3.072 1.00 . C C . 337 SER OG   1 1 
        2  5695 3 1 33 HIS C    C   3.918 15.171  -1.124 1.00 . C C . 338 HIS C    1 1 
        2  5696 3 1 33 HIS CA   C   2.412 15.338  -0.920 1.00 . C C . 338 HIS CA   1 1 
        2  5697 3 1 33 HIS CB   C   1.643 15.340  -2.263 1.00 . C C . 338 HIS CB   1 1 
        2  5698 3 1 33 HIS CD2  C   1.614 13.753  -4.314 1.00 . C C . 338 HIS CD2  1 1 
        2  5699 3 1 33 HIS CE1  C   1.459 11.854  -3.292 1.00 . C C . 338 HIS CE1  1 1 
        2  5700 3 1 33 HIS CG   C   1.582 14.020  -2.986 1.00 . C C . 338 HIS CG   1 1 
        2  5701 3 1 33 HIS H    H   1.782 17.323  -0.633 1.00 . C C . 338 HIS H    1 1 
        2  5702 3 1 33 HIS HA   H   2.073 14.497  -0.332 1.00 . C C . 338 HIS HA   1 1 
        2  5703 3 1 33 HIS HB2  H   0.627 15.661  -2.089 1.00 . C C . 338 HIS HB2  1 1 
        2  5704 3 1 33 HIS HB3  H   2.117 16.054  -2.920 1.00 . C C . 338 HIS HB3  1 1 
        2  5705 3 1 33 HIS HD1  H   1.422 12.629  -1.395 1.00 . C C . 338 HIS HD1  1 1 
        2  5706 3 1 33 HIS HD2  H   1.681 14.487  -5.104 1.00 . C C . 338 HIS HD2  1 1 
        2  5707 3 1 33 HIS HE1  H   1.393 10.798  -3.078 1.00 . C C . 338 HIS HE1  1 1 
        2  5708 3 1 33 HIS N    N   2.109 16.536  -0.143 1.00 . C C . 338 HIS N    1 1 
        2  5709 3 1 33 HIS ND1  N   1.479 12.794  -2.359 1.00 . C C . 338 HIS ND1  1 1 
        2  5710 3 1 33 HIS NE2  N   1.538 12.375  -4.509 1.00 . C C . 338 HIS NE2  1 1 
        2  5711 3 1 33 HIS O    O   4.405 14.055  -1.229 1.00 . C C . 338 HIS O    1 1 
        2  5712 3 1 34 SER C    C   6.908 15.377  -0.541 1.00 . C C . 339 SER C    1 1 
        2  5713 3 1 34 SER CA   C   6.093 16.314  -1.439 1.00 . C C . 339 SER CA   1 1 
        2  5714 3 1 34 SER CB   C   6.627 17.741  -1.360 1.00 . C C . 339 SER CB   1 1 
        2  5715 3 1 34 SER H    H   4.176 17.144  -1.064 1.00 . C C . 339 SER H    1 1 
        2  5716 3 1 34 SER HA   H   6.220 15.972  -2.455 1.00 . C C . 339 SER HA   1 1 
        2  5717 3 1 34 SER HB2  H   6.478 18.129  -0.366 1.00 . C C . 339 SER HB2  1 1 
        2  5718 3 1 34 SER HB3  H   7.682 17.739  -1.591 1.00 . C C . 339 SER HB3  1 1 
        2  5719 3 1 34 SER HG   H   5.105 18.826  -1.921 1.00 . C C . 339 SER HG   1 1 
        2  5720 3 1 34 SER N    N   4.640 16.285  -1.178 1.00 . C C . 339 SER N    1 1 
        2  5721 3 1 34 SER O    O   7.963 14.925  -0.932 1.00 . C C . 339 SER O    1 1 
        2  5722 3 1 34 SER OG   O   5.956 18.574  -2.297 1.00 . C C . 339 SER OG   1 1 
        2  5723 3 1 35 SER C    C   7.145 12.683   0.948 1.00 . C C . 340 SER C    1 1 
        2  5724 3 1 35 SER CA   C   7.020 14.116   1.534 1.00 . C C . 340 SER CA   1 1 
        2  5725 3 1 35 SER CB   C   6.248 14.122   2.858 1.00 . C C . 340 SER CB   1 1 
        2  5726 3 1 35 SER H    H   5.467 15.359   0.806 1.00 . C C . 340 SER H    1 1 
        2  5727 3 1 35 SER HA   H   8.012 14.502   1.700 1.00 . C C . 340 SER HA   1 1 
        2  5728 3 1 35 SER HB2  H   6.142 15.147   3.183 1.00 . C C . 340 SER HB2  1 1 
        2  5729 3 1 35 SER HB3  H   5.267 13.702   2.691 1.00 . C C . 340 SER HB3  1 1 
        2  5730 3 1 35 SER HG   H   6.196 13.044   4.449 1.00 . C C . 340 SER HG   1 1 
        2  5731 3 1 35 SER N    N   6.357 15.007   0.599 1.00 . C C . 340 SER N    1 1 
        2  5732 3 1 35 SER O    O   7.851 11.830   1.481 1.00 . C C . 340 SER O    1 1 
        2  5733 3 1 35 SER OG   O   6.901 13.387   3.885 1.00 . C C . 340 SER OG   1 1 
        2  5734 3 1 36 TRP C    C   7.574 11.122  -1.894 1.00 . C C . 341 TRP C    1 1 
        2  5735 3 1 36 TRP CA   C   6.485 11.176  -0.818 1.00 . C C . 341 TRP CA   1 1 
        2  5736 3 1 36 TRP CB   C   5.110 10.924  -1.465 1.00 . C C . 341 TRP CB   1 1 
        2  5737 3 1 36 TRP CD1  C   3.593 11.570   0.522 1.00 . C C . 341 TRP CD1  1 1 
        2  5738 3 1 36 TRP CD2  C   3.025  9.654  -0.481 1.00 . C C . 341 TRP CD2  1 1 
        2  5739 3 1 36 TRP CE2  C   2.129  9.893   0.576 1.00 . C C . 341 TRP CE2  1 1 
        2  5740 3 1 36 TRP CE3  C   2.856  8.505  -1.259 1.00 . C C . 341 TRP CE3  1 1 
        2  5741 3 1 36 TRP CG   C   3.967 10.733  -0.492 1.00 . C C . 341 TRP CG   1 1 
        2  5742 3 1 36 TRP CH2  C   0.939  7.914   0.095 1.00 . C C . 341 TRP CH2  1 1 
        2  5743 3 1 36 TRP CZ2  C   1.082  9.029   0.875 1.00 . C C . 341 TRP CZ2  1 1 
        2  5744 3 1 36 TRP CZ3  C   1.815  7.647  -0.962 1.00 . C C . 341 TRP CZ3  1 1 
        2  5745 3 1 36 TRP H    H   5.970 13.208  -0.518 1.00 . C C . 341 TRP H    1 1 
        2  5746 3 1 36 TRP HA   H   6.665 10.405  -0.085 1.00 . C C . 341 TRP HA   1 1 
        2  5747 3 1 36 TRP HB2  H   4.866 11.792  -2.060 1.00 . C C . 341 TRP HB2  1 1 
        2  5748 3 1 36 TRP HB3  H   5.167 10.054  -2.104 1.00 . C C . 341 TRP HB3  1 1 
        2  5749 3 1 36 TRP HD1  H   4.109 12.486   0.770 1.00 . C C . 341 TRP HD1  1 1 
        2  5750 3 1 36 TRP HE1  H   2.072 11.493   1.946 1.00 . C C . 341 TRP HE1  1 1 
        2  5751 3 1 36 TRP HE3  H   3.524  8.283  -2.078 1.00 . C C . 341 TRP HE3  1 1 
        2  5752 3 1 36 TRP HH2  H   0.137  7.216   0.291 1.00 . C C . 341 TRP HH2  1 1 
        2  5753 3 1 36 TRP HZ2  H   0.397  9.224   1.687 1.00 . C C . 341 TRP HZ2  1 1 
        2  5754 3 1 36 TRP HZ3  H   1.666  6.755  -1.553 1.00 . C C . 341 TRP HZ3  1 1 
        2  5755 3 1 36 TRP N    N   6.483 12.457  -0.147 1.00 . C C . 341 TRP N    1 1 
        2  5756 3 1 36 TRP NE1  N   2.506 11.067   1.173 1.00 . C C . 341 TRP NE1  1 1 
        2  5757 3 1 36 TRP O    O   8.016 10.038  -2.284 1.00 . C C . 341 TRP O    1 1 
        2  5758 3 1 37 TYR C    C  10.114 13.316  -3.186 1.00 . C C . 342 TYR C    1 1 
        2  5759 3 1 37 TYR CA   C   8.973 12.351  -3.449 1.00 . C C . 342 TYR CA   1 1 
        2  5760 3 1 37 TYR CB   C   8.248 12.681  -4.769 1.00 . C C . 342 TYR CB   1 1 
        2  5761 3 1 37 TYR CD1  C   7.391 15.082  -4.744 1.00 . C C . 342 TYR CD1  1 1 
        2  5762 3 1 37 TYR CD2  C   5.832 13.302  -4.576 1.00 . C C . 342 TYR CD2  1 1 
        2  5763 3 1 37 TYR CE1  C   6.354 15.992  -4.686 1.00 . C C . 342 TYR CE1  1 1 
        2  5764 3 1 37 TYR CE2  C   4.809 14.201  -4.520 1.00 . C C . 342 TYR CE2  1 1 
        2  5765 3 1 37 TYR CG   C   7.141 13.715  -4.689 1.00 . C C . 342 TYR CG   1 1 
        2  5766 3 1 37 TYR CZ   C   5.065 15.538  -4.575 1.00 . C C . 342 TYR CZ   1 1 
        2  5767 3 1 37 TYR H    H   7.762 13.121  -1.928 1.00 . C C . 342 TYR H    1 1 
        2  5768 3 1 37 TYR HA   H   9.401 11.363  -3.551 1.00 . C C . 342 TYR HA   1 1 
        2  5769 3 1 37 TYR HB2  H   8.966 13.061  -5.479 1.00 . C C . 342 TYR HB2  1 1 
        2  5770 3 1 37 TYR HB3  H   7.815 11.771  -5.151 1.00 . C C . 342 TYR HB3  1 1 
        2  5771 3 1 37 TYR HD1  H   8.401 15.449  -4.825 1.00 . C C . 342 TYR HD1  1 1 
        2  5772 3 1 37 TYR HD2  H   5.618 12.245  -4.532 1.00 . C C . 342 TYR HD2  1 1 
        2  5773 3 1 37 TYR HE1  H   6.556 17.052  -4.730 1.00 . C C . 342 TYR HE1  1 1 
        2  5774 3 1 37 TYR HE2  H   3.791 13.854  -4.426 1.00 . C C . 342 TYR HE2  1 1 
        2  5775 3 1 37 TYR HH   H   4.152 17.140  -5.128 1.00 . C C . 342 TYR HH   1 1 
        2  5776 3 1 37 TYR N    N   8.026 12.274  -2.348 1.00 . C C . 342 TYR N    1 1 
        2  5777 3 1 37 TYR O    O  10.268 13.815  -2.092 1.00 . C C . 342 TYR O    1 1 
        2  5778 3 1 37 TYR OH   O   4.020 16.427  -4.498 1.00 . C C . 342 TYR OH   1 1 
        2  5779 3 1 38 ALA C    C  11.522 15.871  -4.040 1.00 . C C . 343 ALA C    1 1 
        2  5780 3 1 38 ALA CA   C  12.046 14.441  -4.108 1.00 . C C . 343 ALA CA   1 1 
        2  5781 3 1 38 ALA CB   C  12.975 14.268  -5.308 1.00 . C C . 343 ALA CB   1 1 
        2  5782 3 1 38 ALA H    H  10.792 13.018  -5.020 1.00 . C C . 343 ALA H    1 1 
        2  5783 3 1 38 ALA HA   H  12.591 14.214  -3.204 1.00 . C C . 343 ALA HA   1 1 
        2  5784 3 1 38 ALA HB1  H  12.425 14.461  -6.217 1.00 . C C . 343 ALA HB1  1 1 
        2  5785 3 1 38 ALA HB2  H  13.795 14.968  -5.234 1.00 . C C . 343 ALA HB2  1 1 
        2  5786 3 1 38 ALA HB3  H  13.360 13.259  -5.328 1.00 . C C . 343 ALA HB3  1 1 
        2  5787 3 1 38 ALA N    N  10.938 13.519  -4.191 1.00 . C C . 343 ALA N    1 1 
        2  5788 3 1 38 ALA O    O  10.580 16.232  -4.769 1.00 . C C . 343 ALA O    1 1 
        2  5789 3 1 39 PRO C    C  11.797 19.009  -4.209 1.00 . C C . 344 PRO C    1 1 
        2  5790 3 1 39 PRO CA   C  11.686 18.104  -2.987 1.00 . C C . 344 PRO CA   1 1 
        2  5791 3 1 39 PRO CB   C  12.615 18.613  -1.903 1.00 . C C . 344 PRO CB   1 1 
        2  5792 3 1 39 PRO CD   C  13.373 16.438  -2.426 1.00 . C C . 344 PRO CD   1 1 
        2  5793 3 1 39 PRO CG   C  13.852 17.804  -2.072 1.00 . C C . 344 PRO CG   1 1 
        2  5794 3 1 39 PRO HA   H  10.674 18.104  -2.610 1.00 . C C . 344 PRO HA   1 1 
        2  5795 3 1 39 PRO HB2  H  12.783 19.673  -2.030 1.00 . C C . 344 PRO HB2  1 1 
        2  5796 3 1 39 PRO HB3  H  12.129 18.413  -0.962 1.00 . C C . 344 PRO HB3  1 1 
        2  5797 3 1 39 PRO HD2  H  14.106 15.916  -3.024 1.00 . C C . 344 PRO HD2  1 1 
        2  5798 3 1 39 PRO HD3  H  13.138 15.898  -1.516 1.00 . C C . 344 PRO HD3  1 1 
        2  5799 3 1 39 PRO HG2  H  14.454 18.214  -2.869 1.00 . C C . 344 PRO HG2  1 1 
        2  5800 3 1 39 PRO HG3  H  14.415 17.779  -1.151 1.00 . C C . 344 PRO HG3  1 1 
        2  5801 3 1 39 PRO N    N  12.152 16.729  -3.217 1.00 . C C . 344 PRO N    1 1 
        2  5802 3 1 39 PRO O    O  11.309 20.134  -4.189 1.00 . C C . 344 PRO O    1 1 
        2  5803 3 1 40 GLU C    C  11.234 19.616  -7.106 1.00 . C C . 345 GLU C    1 1 
        2  5804 3 1 40 GLU CA   C  12.585 19.297  -6.481 1.00 . C C . 345 GLU CA   1 1 
        2  5805 3 1 40 GLU CB   C  13.497 18.600  -7.493 1.00 . C C . 345 GLU CB   1 1 
        2  5806 3 1 40 GLU CD   C  13.825 16.714  -9.105 1.00 . C C . 345 GLU CD   1 1 
        2  5807 3 1 40 GLU CG   C  13.012 17.240  -7.957 1.00 . C C . 345 GLU CG   1 1 
        2  5808 3 1 40 GLU H    H  12.767 17.602  -5.212 1.00 . C C . 345 GLU H    1 1 
        2  5809 3 1 40 GLU HA   H  13.040 20.232  -6.188 1.00 . C C . 345 GLU HA   1 1 
        2  5810 3 1 40 GLU HB2  H  13.621 19.228  -8.362 1.00 . C C . 345 GLU HB2  1 1 
        2  5811 3 1 40 GLU HB3  H  14.461 18.458  -7.024 1.00 . C C . 345 GLU HB3  1 1 
        2  5812 3 1 40 GLU HG2  H  13.081 16.545  -7.134 1.00 . C C . 345 GLU HG2  1 1 
        2  5813 3 1 40 GLU HG3  H  11.982 17.327  -8.269 1.00 . C C . 345 GLU HG3  1 1 
        2  5814 3 1 40 GLU N    N  12.421 18.517  -5.268 1.00 . C C . 345 GLU N    1 1 
        2  5815 3 1 40 GLU O    O  11.062 20.664  -7.717 1.00 . C C . 345 GLU O    1 1 
        2  5816 3 1 40 GLU OE1  O  14.995 16.339  -8.895 1.00 . C C . 345 GLU OE1  1 1 
        2  5817 3 1 40 GLU OE2  O  13.296 16.651 -10.252 1.00 . C C . 345 GLU OE2  1 1 
        2  5818 3 1 41 ALA C    C   8.284 20.110  -6.688 1.00 . C C . 346 ALA C    1 1 
        2  5819 3 1 41 ALA CA   C   8.929 18.943  -7.422 1.00 . C C . 346 ALA CA   1 1 
        2  5820 3 1 41 ALA CB   C   8.090 17.685  -7.299 1.00 . C C . 346 ALA CB   1 1 
        2  5821 3 1 41 ALA H    H  10.470 17.909  -6.400 1.00 . C C . 346 ALA H    1 1 
        2  5822 3 1 41 ALA HA   H   9.024 19.206  -8.466 1.00 . C C . 346 ALA HA   1 1 
        2  5823 3 1 41 ALA HB1  H   7.106 17.866  -7.704 1.00 . C C . 346 ALA HB1  1 1 
        2  5824 3 1 41 ALA HB2  H   8.565 16.881  -7.842 1.00 . C C . 346 ALA HB2  1 1 
        2  5825 3 1 41 ALA HB3  H   8.005 17.414  -6.259 1.00 . C C . 346 ALA HB3  1 1 
        2  5826 3 1 41 ALA N    N  10.265 18.725  -6.907 1.00 . C C . 346 ALA N    1 1 
        2  5827 3 1 41 ALA O    O   7.665 20.966  -7.304 1.00 . C C . 346 ALA O    1 1 
        2  5828 3 1 42 LEU C    C   8.709 22.518  -4.912 1.00 . C C . 347 LEU C    1 1 
        2  5829 3 1 42 LEU CA   C   8.009 21.250  -4.529 1.00 . C C . 347 LEU CA   1 1 
        2  5830 3 1 42 LEU CB   C   8.288 20.965  -3.049 1.00 . C C . 347 LEU CB   1 1 
        2  5831 3 1 42 LEU CD1  C   7.357 21.480  -0.788 1.00 . C C . 347 LEU CD1  1 1 
        2  5832 3 1 42 LEU CD2  C   9.141 22.921  -1.687 1.00 . C C . 347 LEU CD2  1 1 
        2  5833 3 1 42 LEU CG   C   7.915 22.081  -2.049 1.00 . C C . 347 LEU CG   1 1 
        2  5834 3 1 42 LEU H    H   8.954 19.408  -4.946 1.00 . C C . 347 LEU H    1 1 
        2  5835 3 1 42 LEU HA   H   6.945 21.359  -4.671 1.00 . C C . 347 LEU HA   1 1 
        2  5836 3 1 42 LEU HB2  H   7.785 20.058  -2.750 1.00 . C C . 347 LEU HB2  1 1 
        2  5837 3 1 42 LEU HB3  H   9.362 20.835  -2.997 1.00 . C C . 347 LEU HB3  1 1 
        2  5838 3 1 42 LEU HD11 H   8.096 20.832  -0.342 1.00 . C C . 347 LEU HD11 1 1 
        2  5839 3 1 42 LEU HD12 H   7.099 22.275  -0.104 1.00 . C C . 347 LEU HD12 1 1 
        2  5840 3 1 42 LEU HD13 H   6.471 20.915  -1.033 1.00 . C C . 347 LEU HD13 1 1 
        2  5841 3 1 42 LEU HD21 H   9.933 22.269  -1.352 1.00 . C C . 347 LEU HD21 1 1 
        2  5842 3 1 42 LEU HD22 H   9.479 23.458  -2.558 1.00 . C C . 347 LEU HD22 1 1 
        2  5843 3 1 42 LEU HD23 H   8.893 23.617  -0.901 1.00 . C C . 347 LEU HD23 1 1 
        2  5844 3 1 42 LEU HG   H   7.186 22.734  -2.509 1.00 . C C . 347 LEU HG   1 1 
        2  5845 3 1 42 LEU N    N   8.481 20.150  -5.370 1.00 . C C . 347 LEU N    1 1 
        2  5846 3 1 42 LEU O    O   8.097 23.567  -4.998 1.00 . C C . 347 LEU O    1 1 
        2  5847 3 1 43 GLN C    C  10.312 24.160  -6.743 1.00 . C C . 348 GLN C    1 1 
        2  5848 3 1 43 GLN CA   C  10.839 23.511  -5.473 1.00 . C C . 348 GLN CA   1 1 
        2  5849 3 1 43 GLN CB   C  12.268 23.038  -5.666 1.00 . C C . 348 GLN CB   1 1 
        2  5850 3 1 43 GLN CD   C  14.646 23.662  -6.164 1.00 . C C . 348 GLN CD   1 1 
        2  5851 3 1 43 GLN CG   C  13.241 24.156  -5.910 1.00 . C C . 348 GLN CG   1 1 
        2  5852 3 1 43 GLN H    H  10.416 21.520  -4.979 1.00 . C C . 348 GLN H    1 1 
        2  5853 3 1 43 GLN HA   H  10.812 24.231  -4.668 1.00 . C C . 348 GLN HA   1 1 
        2  5854 3 1 43 GLN HB2  H  12.582 22.499  -4.784 1.00 . C C . 348 GLN HB2  1 1 
        2  5855 3 1 43 GLN HB3  H  12.298 22.370  -6.515 1.00 . C C . 348 GLN HB3  1 1 
        2  5856 3 1 43 GLN HE21 H  15.398 25.318  -5.408 1.00 . C C . 348 GLN HE21 1 1 
        2  5857 3 1 43 GLN HE22 H  16.539 24.149  -5.967 1.00 . C C . 348 GLN HE22 1 1 
        2  5858 3 1 43 GLN HG2  H  12.891 24.731  -6.753 1.00 . C C . 348 GLN HG2  1 1 
        2  5859 3 1 43 GLN HG3  H  13.227 24.760  -5.015 1.00 . C C . 348 GLN HG3  1 1 
        2  5860 3 1 43 GLN N    N  10.003 22.402  -5.111 1.00 . C C . 348 GLN N    1 1 
        2  5861 3 1 43 GLN NE2  N  15.621 24.454  -5.812 1.00 . C C . 348 GLN NE2  1 1 
        2  5862 3 1 43 GLN O    O  10.101 25.376  -6.784 1.00 . C C . 348 GLN O    1 1 
        2  5863 3 1 43 GLN OE1  O  14.852 22.566  -6.689 1.00 . C C . 348 GLN OE1  1 1 
        2  5864 3 1 44 LYS C    C   8.112 24.382  -8.776 1.00 . C C . 349 LYS C    1 1 
        2  5865 3 1 44 LYS CA   C   9.497 23.826  -9.000 1.00 . C C . 349 LYS CA   1 1 
        2  5866 3 1 44 LYS CB   C   9.455 22.739 -10.082 1.00 . C C . 349 LYS CB   1 1 
        2  5867 3 1 44 LYS CD   C  11.742 23.307 -10.969 1.00 . C C . 349 LYS CD   1 1 
        2  5868 3 1 44 LYS CE   C  13.026 22.745 -11.549 1.00 . C C . 349 LYS CE   1 1 
        2  5869 3 1 44 LYS CG   C  10.813 22.198 -10.502 1.00 . C C . 349 LYS CG   1 1 
        2  5870 3 1 44 LYS H    H  10.247 22.379  -7.650 1.00 . C C . 349 LYS H    1 1 
        2  5871 3 1 44 LYS HA   H  10.130 24.632  -9.340 1.00 . C C . 349 LYS HA   1 1 
        2  5872 3 1 44 LYS HB2  H   8.869 21.912  -9.709 1.00 . C C . 349 LYS HB2  1 1 
        2  5873 3 1 44 LYS HB3  H   8.963 23.143 -10.954 1.00 . C C . 349 LYS HB3  1 1 
        2  5874 3 1 44 LYS HD2  H  11.241 23.891 -11.727 1.00 . C C . 349 LYS HD2  1 1 
        2  5875 3 1 44 LYS HD3  H  11.986 23.940 -10.128 1.00 . C C . 349 LYS HD3  1 1 
        2  5876 3 1 44 LYS HE2  H  13.714 23.556 -11.733 1.00 . C C . 349 LYS HE2  1 1 
        2  5877 3 1 44 LYS HE3  H  13.462 22.070 -10.828 1.00 . C C . 349 LYS HE3  1 1 
        2  5878 3 1 44 LYS HG2  H  11.267 21.698  -9.659 1.00 . C C . 349 LYS HG2  1 1 
        2  5879 3 1 44 LYS HG3  H  10.675 21.493 -11.306 1.00 . C C . 349 LYS HG3  1 1 
        2  5880 3 1 44 LYS HZ1  H  12.343 22.639 -13.515 1.00 . C C . 349 LYS HZ1  1 1 
        2  5881 3 1 44 LYS HZ2  H  13.684 21.669 -13.204 1.00 . C C . 349 LYS HZ2  1 1 
        2  5882 3 1 44 LYS HZ3  H  12.157 21.192 -12.660 1.00 . C C . 349 LYS HZ3  1 1 
        2  5883 3 1 44 LYS N    N  10.051 23.338  -7.754 1.00 . C C . 349 LYS N    1 1 
        2  5884 3 1 44 LYS NZ   N  12.783 22.009 -12.813 1.00 . C C . 349 LYS NZ   1 1 
        2  5885 3 1 44 LYS O    O   7.828 25.484  -9.177 1.00 . C C . 349 LYS O    1 1 
        2  5886 3 1 45 TRP C    C   5.853 25.395  -7.077 1.00 . C C . 350 TRP C    1 1 
        2  5887 3 1 45 TRP CA   C   5.917 24.032  -7.792 1.00 . C C . 350 TRP CA   1 1 
        2  5888 3 1 45 TRP CB   C   5.220 22.927  -6.974 1.00 . C C . 350 TRP CB   1 1 
        2  5889 3 1 45 TRP CD1  C   2.766 23.634  -6.569 1.00 . C C . 350 TRP CD1  1 1 
        2  5890 3 1 45 TRP CD2  C   4.086 23.669  -4.766 1.00 . C C . 350 TRP CD2  1 1 
        2  5891 3 1 45 TRP CE2  C   2.822 24.097  -4.386 1.00 . C C . 350 TRP CE2  1 1 
        2  5892 3 1 45 TRP CE3  C   5.088 23.599  -3.805 1.00 . C C . 350 TRP CE3  1 1 
        2  5893 3 1 45 TRP CG   C   4.049 23.392  -6.161 1.00 . C C . 350 TRP CG   1 1 
        2  5894 3 1 45 TRP CH2  C   3.518 24.385  -2.175 1.00 . C C . 350 TRP CH2  1 1 
        2  5895 3 1 45 TRP CZ2  C   2.533 24.460  -3.087 1.00 . C C . 350 TRP CZ2  1 1 
        2  5896 3 1 45 TRP CZ3  C   4.794 23.957  -2.519 1.00 . C C . 350 TRP CZ3  1 1 
        2  5897 3 1 45 TRP H    H   7.587 22.754  -7.764 1.00 . C C . 350 TRP H    1 1 
        2  5898 3 1 45 TRP HA   H   5.403 24.136  -8.738 1.00 . C C . 350 TRP HA   1 1 
        2  5899 3 1 45 TRP HB2  H   4.915 22.110  -7.610 1.00 . C C . 350 TRP HB2  1 1 
        2  5900 3 1 45 TRP HB3  H   5.964 22.554  -6.287 1.00 . C C . 350 TRP HB3  1 1 
        2  5901 3 1 45 TRP HD1  H   2.394 23.510  -7.576 1.00 . C C . 350 TRP HD1  1 1 
        2  5902 3 1 45 TRP HE1  H   1.078 24.319  -5.504 1.00 . C C . 350 TRP HE1  1 1 
        2  5903 3 1 45 TRP HE3  H   6.081 23.269  -4.071 1.00 . C C . 350 TRP HE3  1 1 
        2  5904 3 1 45 TRP HH2  H   3.305 24.673  -1.159 1.00 . C C . 350 TRP HH2  1 1 
        2  5905 3 1 45 TRP HZ2  H   1.554 24.800  -2.785 1.00 . C C . 350 TRP HZ2  1 1 
        2  5906 3 1 45 TRP HZ3  H   5.563 23.905  -1.762 1.00 . C C . 350 TRP HZ3  1 1 
        2  5907 3 1 45 TRP N    N   7.281 23.629  -8.094 1.00 . C C . 350 TRP N    1 1 
        2  5908 3 1 45 TRP NE1  N   2.025 24.068  -5.497 1.00 . C C . 350 TRP NE1  1 1 
        2  5909 3 1 45 TRP O    O   5.124 26.281  -7.514 1.00 . C C . 350 TRP O    1 1 
        2  5910 3 1 46 LEU C    C   7.153 27.931  -6.156 1.00 . C C . 351 LEU C    1 1 
        2  5911 3 1 46 LEU CA   C   6.592 26.816  -5.261 1.00 . C C . 351 LEU CA   1 1 
        2  5912 3 1 46 LEU CB   C   7.411 26.692  -3.965 1.00 . C C . 351 LEU CB   1 1 
        2  5913 3 1 46 LEU CD1  C   7.046 29.103  -3.141 1.00 . C C . 351 LEU CD1  1 1 
        2  5914 3 1 46 LEU CD2  C   5.716 27.222  -2.148 1.00 . C C . 351 LEU CD2  1 1 
        2  5915 3 1 46 LEU CG   C   7.034 27.626  -2.785 1.00 . C C . 351 LEU CG   1 1 
        2  5916 3 1 46 LEU H    H   7.129 24.808  -5.631 1.00 . C C . 351 LEU H    1 1 
        2  5917 3 1 46 LEU HA   H   5.566 27.051  -5.016 1.00 . C C . 351 LEU HA   1 1 
        2  5918 3 1 46 LEU HB2  H   7.323 25.672  -3.618 1.00 . C C . 351 LEU HB2  1 1 
        2  5919 3 1 46 LEU HB3  H   8.447 26.872  -4.212 1.00 . C C . 351 LEU HB3  1 1 
        2  5920 3 1 46 LEU HD11 H   6.362 29.272  -3.961 1.00 . C C . 351 LEU HD11 1 1 
        2  5921 3 1 46 LEU HD12 H   6.752 29.687  -2.283 1.00 . C C . 351 LEU HD12 1 1 
        2  5922 3 1 46 LEU HD13 H   8.040 29.387  -3.455 1.00 . C C . 351 LEU HD13 1 1 
        2  5923 3 1 46 LEU HD21 H   5.839 26.249  -1.694 1.00 . C C . 351 LEU HD21 1 1 
        2  5924 3 1 46 LEU HD22 H   5.450 27.927  -1.375 1.00 . C C . 351 LEU HD22 1 1 
        2  5925 3 1 46 LEU HD23 H   4.936 27.174  -2.894 1.00 . C C . 351 LEU HD23 1 1 
        2  5926 3 1 46 LEU HG   H   7.801 27.487  -2.041 1.00 . C C . 351 LEU HG   1 1 
        2  5927 3 1 46 LEU N    N   6.599 25.562  -5.990 1.00 . C C . 351 LEU N    1 1 
        2  5928 3 1 46 LEU O    O   6.622 29.045  -6.187 1.00 . C C . 351 LEU O    1 1 
        2  5929 3 1 47 GLN C    C   7.770 29.040  -8.830 1.00 . C C . 352 GLN C    1 1 
        2  5930 3 1 47 GLN CA   C   8.797 28.591  -7.798 1.00 . C C . 352 GLN CA   1 1 
        2  5931 3 1 47 GLN CB   C  10.007 27.991  -8.499 1.00 . C C . 352 GLN CB   1 1 
        2  5932 3 1 47 GLN CD   C  11.905 28.275 -10.093 1.00 . C C . 352 GLN CD   1 1 
        2  5933 3 1 47 GLN CG   C  10.768 28.955  -9.381 1.00 . C C . 352 GLN CG   1 1 
        2  5934 3 1 47 GLN H    H   8.589 26.719  -6.843 1.00 . C C . 352 GLN H    1 1 
        2  5935 3 1 47 GLN HA   H   9.106 29.445  -7.213 1.00 . C C . 352 GLN HA   1 1 
        2  5936 3 1 47 GLN HB2  H  10.688 27.613  -7.752 1.00 . C C . 352 GLN HB2  1 1 
        2  5937 3 1 47 GLN HB3  H   9.674 27.165  -9.110 1.00 . C C . 352 GLN HB3  1 1 
        2  5938 3 1 47 GLN HE21 H  10.767 27.946 -11.684 1.00 . C C . 352 GLN HE21 1 1 
        2  5939 3 1 47 GLN HE22 H  12.393 27.381 -11.783 1.00 . C C . 352 GLN HE22 1 1 
        2  5940 3 1 47 GLN HG2  H  10.091 29.366 -10.115 1.00 . C C . 352 GLN HG2  1 1 
        2  5941 3 1 47 GLN HG3  H  11.167 29.751  -8.770 1.00 . C C . 352 GLN HG3  1 1 
        2  5942 3 1 47 GLN N    N   8.199 27.621  -6.899 1.00 . C C . 352 GLN N    1 1 
        2  5943 3 1 47 GLN NE2  N  11.663 27.820 -11.297 1.00 . C C . 352 GLN NE2  1 1 
        2  5944 3 1 47 GLN O    O   7.600 30.222  -9.055 1.00 . C C . 352 GLN O    1 1 
        2  5945 3 1 47 GLN OE1  O  13.017 28.195  -9.568 1.00 . C C . 352 GLN OE1  1 1 
        2  5946 3 1 48 LEU C    C   4.843 29.052  -9.856 1.00 . C C . 353 LEU C    1 1 
        2  5947 3 1 48 LEU CA   C   6.038 28.312 -10.408 1.00 . C C . 353 LEU CA   1 1 
        2  5948 3 1 48 LEU CB   C   5.587 26.988 -11.059 1.00 . C C . 353 LEU CB   1 1 
        2  5949 3 1 48 LEU CD1  C   6.049 27.465 -13.467 1.00 . C C . 353 LEU CD1  1 1 
        2  5950 3 1 48 LEU CD2  C   7.839 26.423 -12.105 1.00 . C C . 353 LEU CD2  1 1 
        2  5951 3 1 48 LEU CG   C   6.336 26.525 -12.326 1.00 . C C . 353 LEU CG   1 1 
        2  5952 3 1 48 LEU H    H   7.225 27.152  -9.083 1.00 . C C . 353 LEU H    1 1 
        2  5953 3 1 48 LEU HA   H   6.490 28.926 -11.172 1.00 . C C . 353 LEU HA   1 1 
        2  5954 3 1 48 LEU HB2  H   5.686 26.209 -10.317 1.00 . C C . 353 LEU HB2  1 1 
        2  5955 3 1 48 LEU HB3  H   4.539 27.082 -11.305 1.00 . C C . 353 LEU HB3  1 1 
        2  5956 3 1 48 LEU HD11 H   6.587 27.134 -14.342 1.00 . C C . 353 LEU HD11 1 1 
        2  5957 3 1 48 LEU HD12 H   4.985 27.452 -13.652 1.00 . C C . 353 LEU HD12 1 1 
        2  5958 3 1 48 LEU HD13 H   6.357 28.463 -13.199 1.00 . C C . 353 LEU HD13 1 1 
        2  5959 3 1 48 LEU HD21 H   8.221 27.384 -11.797 1.00 . C C . 353 LEU HD21 1 1 
        2  5960 3 1 48 LEU HD22 H   8.042 25.693 -11.334 1.00 . C C . 353 LEU HD22 1 1 
        2  5961 3 1 48 LEU HD23 H   8.321 26.122 -13.023 1.00 . C C . 353 LEU HD23 1 1 
        2  5962 3 1 48 LEU HG   H   5.963 25.552 -12.611 1.00 . C C . 353 LEU HG   1 1 
        2  5963 3 1 48 LEU N    N   7.056 28.076  -9.386 1.00 . C C . 353 LEU N    1 1 
        2  5964 3 1 48 LEU O    O   4.378 30.026 -10.463 1.00 . C C . 353 LEU O    1 1 
        2  5965 3 1 49 THR C    C   3.470 30.670  -7.779 1.00 . C C . 354 THR C    1 1 
        2  5966 3 1 49 THR CA   C   3.205 29.227  -8.094 1.00 . C C . 354 THR CA   1 1 
        2  5967 3 1 49 THR CB   C   2.751 28.494  -6.806 1.00 . C C . 354 THR CB   1 1 
        2  5968 3 1 49 THR CG2  C   1.990 27.213  -7.095 1.00 . C C . 354 THR CG2  1 1 
        2  5969 3 1 49 THR H    H   4.786 27.850  -8.259 1.00 . C C . 354 THR H    1 1 
        2  5970 3 1 49 THR HA   H   2.402 29.188  -8.810 1.00 . C C . 354 THR HA   1 1 
        2  5971 3 1 49 THR HB   H   2.102 29.190  -6.297 1.00 . C C . 354 THR HB   1 1 
        2  5972 3 1 49 THR HG1  H   4.271 27.393  -6.335 1.00 . C C . 354 THR HG1  1 1 
        2  5973 3 1 49 THR HG21 H   1.805 26.704  -6.158 1.00 . C C . 354 THR HG21 1 1 
        2  5974 3 1 49 THR HG22 H   2.581 26.582  -7.743 1.00 . C C . 354 THR HG22 1 1 
        2  5975 3 1 49 THR HG23 H   1.048 27.446  -7.569 1.00 . C C . 354 THR HG23 1 1 
        2  5976 3 1 49 THR N    N   4.357 28.612  -8.709 1.00 . C C . 354 THR N    1 1 
        2  5977 3 1 49 THR O    O   2.717 31.549  -8.191 1.00 . C C . 354 THR O    1 1 
        2  5978 3 1 49 THR OG1  O   3.875 28.200  -5.983 1.00 . C C . 354 THR OG1  1 1 
        2  5979 3 1 50 HIS C    C   5.350 33.089  -7.927 1.00 . C C . 355 HIS C    1 1 
        2  5980 3 1 50 HIS CA   C   4.925 32.233  -6.736 1.00 . C C . 355 HIS CA   1 1 
        2  5981 3 1 50 HIS CB   C   5.958 32.228  -5.622 1.00 . C C . 355 HIS CB   1 1 
        2  5982 3 1 50 HIS CD2  C   6.993 34.403  -4.692 1.00 . C C . 355 HIS CD2  1 1 
        2  5983 3 1 50 HIS CE1  C   5.276 35.172  -3.618 1.00 . C C . 355 HIS CE1  1 1 
        2  5984 3 1 50 HIS CG   C   5.992 33.515  -4.859 1.00 . C C . 355 HIS CG   1 1 
        2  5985 3 1 50 HIS H    H   5.185 30.164  -6.925 1.00 . C C . 355 HIS H    1 1 
        2  5986 3 1 50 HIS HA   H   4.009 32.656  -6.352 1.00 . C C . 355 HIS HA   1 1 
        2  5987 3 1 50 HIS HB2  H   5.763 31.415  -4.940 1.00 . C C . 355 HIS HB2  1 1 
        2  5988 3 1 50 HIS HB3  H   6.934 32.083  -6.061 1.00 . C C . 355 HIS HB3  1 1 
        2  5989 3 1 50 HIS HD1  H   3.989 33.666  -4.108 1.00 . C C . 355 HIS HD1  1 1 
        2  5990 3 1 50 HIS HD2  H   7.990 34.324  -5.099 1.00 . C C . 355 HIS HD2  1 1 
        2  5991 3 1 50 HIS HE1  H   4.637 35.791  -3.008 1.00 . C C . 355 HIS HE1  1 1 
        2  5992 3 1 50 HIS N    N   4.587 30.915  -7.146 1.00 . C C . 355 HIS N    1 1 
        2  5993 3 1 50 HIS ND1  N   4.906 34.029  -4.167 1.00 . C C . 355 HIS ND1  1 1 
        2  5994 3 1 50 HIS NE2  N   6.540 35.453  -3.902 1.00 . C C . 355 HIS NE2  1 1 
        2  5995 3 1 50 HIS O    O   5.138 34.285  -7.926 1.00 . C C . 355 HIS O    1 1 
        2  5996 3 1 51 GLU C    C   5.104 33.770 -10.805 1.00 . C C . 356 GLU C    1 1 
        2  5997 3 1 51 GLU CA   C   6.334 33.190 -10.155 1.00 . C C . 356 GLU CA   1 1 
        2  5998 3 1 51 GLU CB   C   7.058 32.271 -11.155 1.00 . C C . 356 GLU CB   1 1 
        2  5999 3 1 51 GLU CD   C   8.580 33.999 -12.188 1.00 . C C . 356 GLU CD   1 1 
        2  6000 3 1 51 GLU CG   C   7.524 32.958 -12.435 1.00 . C C . 356 GLU CG   1 1 
        2  6001 3 1 51 GLU H    H   6.135 31.506  -8.879 1.00 . C C . 356 GLU H    1 1 
        2  6002 3 1 51 GLU HA   H   6.992 33.998  -9.870 1.00 . C C . 356 GLU HA   1 1 
        2  6003 3 1 51 GLU HB2  H   7.927 31.856 -10.666 1.00 . C C . 356 GLU HB2  1 1 
        2  6004 3 1 51 GLU HB3  H   6.393 31.464 -11.424 1.00 . C C . 356 GLU HB3  1 1 
        2  6005 3 1 51 GLU HG2  H   7.913 32.222 -13.123 1.00 . C C . 356 GLU HG2  1 1 
        2  6006 3 1 51 GLU HG3  H   6.669 33.444 -12.882 1.00 . C C . 356 GLU HG3  1 1 
        2  6007 3 1 51 GLU N    N   5.946 32.468  -8.942 1.00 . C C . 356 GLU N    1 1 
        2  6008 3 1 51 GLU O    O   5.044 34.964 -11.064 1.00 . C C . 356 GLU O    1 1 
        2  6009 3 1 51 GLU OE1  O   9.782 33.659 -12.180 1.00 . C C . 356 GLU OE1  1 1 
        2  6010 3 1 51 GLU OE2  O   8.238 35.178 -11.988 1.00 . C C . 356 GLU OE2  1 1 
        2  6011 3 1 52 VAL C    C   2.135 34.342 -10.750 1.00 . C C . 357 VAL C    1 1 
        2  6012 3 1 52 VAL CA   C   2.891 33.381 -11.648 1.00 . C C . 357 VAL CA   1 1 
        2  6013 3 1 52 VAL CB   C   2.033 32.193 -12.110 1.00 . C C . 357 VAL CB   1 1 
        2  6014 3 1 52 VAL CG1  C   0.721 32.662 -12.714 1.00 . C C . 357 VAL CG1  1 1 
        2  6015 3 1 52 VAL CG2  C   2.822 31.386 -13.135 1.00 . C C . 357 VAL CG2  1 1 
        2  6016 3 1 52 VAL H    H   4.111 32.008 -10.665 1.00 . C C . 357 VAL H    1 1 
        2  6017 3 1 52 VAL HA   H   3.212 33.939 -12.517 1.00 . C C . 357 VAL HA   1 1 
        2  6018 3 1 52 VAL HB   H   1.847 31.557 -11.258 1.00 . C C . 357 VAL HB   1 1 
        2  6019 3 1 52 VAL HG11 H   0.170 33.231 -11.978 1.00 . C C . 357 VAL HG11 1 1 
        2  6020 3 1 52 VAL HG12 H   0.921 33.287 -13.572 1.00 . C C . 357 VAL HG12 1 1 
        2  6021 3 1 52 VAL HG13 H   0.127 31.813 -13.017 1.00 . C C . 357 VAL HG13 1 1 
        2  6022 3 1 52 VAL HG21 H   3.127 32.047 -13.934 1.00 . C C . 357 VAL HG21 1 1 
        2  6023 3 1 52 VAL HG22 H   3.705 30.976 -12.668 1.00 . C C . 357 VAL HG22 1 1 
        2  6024 3 1 52 VAL HG23 H   2.220 30.589 -13.544 1.00 . C C . 357 VAL HG23 1 1 
        2  6025 3 1 52 VAL N    N   4.090 32.941 -10.996 1.00 . C C . 357 VAL N    1 1 
        2  6026 3 1 52 VAL O    O   1.463 35.276 -11.226 1.00 . C C . 357 VAL O    1 1 
        2  6027 3 1 53 GLU C    C   2.263 36.389  -8.603 1.00 . C C . 358 GLU C    1 1 
        2  6028 3 1 53 GLU CA   C   1.700 34.952  -8.453 1.00 . C C . 358 GLU CA   1 1 
        2  6029 3 1 53 GLU CB   C   1.967 34.299  -7.088 1.00 . C C . 358 GLU CB   1 1 
        2  6030 3 1 53 GLU CD   C   1.116 33.779  -4.806 1.00 . C C . 358 GLU CD   1 1 
        2  6031 3 1 53 GLU CG   C   1.236 34.848  -5.884 1.00 . C C . 358 GLU CG   1 1 
        2  6032 3 1 53 GLU H    H   2.749 33.309  -9.173 1.00 . C C . 358 GLU H    1 1 
        2  6033 3 1 53 GLU HA   H   0.643 34.973  -8.649 1.00 . C C . 358 GLU HA   1 1 
        2  6034 3 1 53 GLU HB2  H   1.724 33.250  -7.155 1.00 . C C . 358 GLU HB2  1 1 
        2  6035 3 1 53 GLU HB3  H   3.028 34.385  -6.901 1.00 . C C . 358 GLU HB3  1 1 
        2  6036 3 1 53 GLU HG2  H   1.790 35.686  -5.488 1.00 . C C . 358 GLU HG2  1 1 
        2  6037 3 1 53 GLU HG3  H   0.245 35.167  -6.167 1.00 . C C . 358 GLU HG3  1 1 
        2  6038 3 1 53 GLU N    N   2.262 34.110  -9.469 1.00 . C C . 358 GLU N    1 1 
        2  6039 3 1 53 GLU O    O   1.498 37.374  -8.801 1.00 . C C . 358 GLU O    1 1 
        2  6040 3 1 53 GLU OE1  O   2.063 33.592  -3.991 1.00 . C C . 358 GLU OE1  1 1 
        2  6041 3 1 53 GLU OE2  O   0.067 33.058  -4.772 1.00 . C C . 358 GLU OE2  1 1 
        2  6042 3 1 54 VAL C    C   3.884 38.322 -10.241 1.00 . C C . 359 VAL C    1 1 
        2  6043 3 1 54 VAL CA   C   4.253 37.751  -8.852 1.00 . C C . 359 VAL CA   1 1 
        2  6044 3 1 54 VAL CB   C   5.807 37.611  -8.697 1.00 . C C . 359 VAL CB   1 1 
        2  6045 3 1 54 VAL CG1  C   6.522 38.918  -9.005 1.00 . C C . 359 VAL CG1  1 1 
        2  6046 3 1 54 VAL CG2  C   6.158 37.165  -7.285 1.00 . C C . 359 VAL CG2  1 1 
        2  6047 3 1 54 VAL H    H   4.118 35.674  -8.488 1.00 . C C . 359 VAL H    1 1 
        2  6048 3 1 54 VAL HA   H   3.885 38.438  -8.104 1.00 . C C . 359 VAL HA   1 1 
        2  6049 3 1 54 VAL HB   H   6.155 36.855  -9.385 1.00 . C C . 359 VAL HB   1 1 
        2  6050 3 1 54 VAL HG11 H   6.184 39.683  -8.320 1.00 . C C . 359 VAL HG11 1 1 
        2  6051 3 1 54 VAL HG12 H   7.588 38.782  -8.895 1.00 . C C . 359 VAL HG12 1 1 
        2  6052 3 1 54 VAL HG13 H   6.300 39.222 -10.017 1.00 . C C . 359 VAL HG13 1 1 
        2  6053 3 1 54 VAL HG21 H   5.793 37.893  -6.575 1.00 . C C . 359 VAL HG21 1 1 
        2  6054 3 1 54 VAL HG22 H   5.698 36.208  -7.087 1.00 . C C . 359 VAL HG22 1 1 
        2  6055 3 1 54 VAL HG23 H   7.231 37.073  -7.191 1.00 . C C . 359 VAL HG23 1 1 
        2  6056 3 1 54 VAL N    N   3.579 36.486  -8.632 1.00 . C C . 359 VAL N    1 1 
        2  6057 3 1 54 VAL O    O   3.747 39.538 -10.402 1.00 . C C . 359 VAL O    1 1 
        2  6058 3 1 55 GLN C    C   1.952 38.583 -12.573 1.00 . C C . 360 GLN C    1 1 
        2  6059 3 1 55 GLN CA   C   3.295 37.879 -12.564 1.00 . C C . 360 GLN CA   1 1 
        2  6060 3 1 55 GLN CB   C   3.285 36.746 -13.599 1.00 . C C . 360 GLN CB   1 1 
        2  6061 3 1 55 GLN CD   C   5.699 37.098 -14.287 1.00 . C C . 360 GLN CD   1 1 
        2  6062 3 1 55 GLN CG   C   4.635 36.106 -13.853 1.00 . C C . 360 GLN CG   1 1 
        2  6063 3 1 55 GLN H    H   3.782 36.482 -11.027 1.00 . C C . 360 GLN H    1 1 
        2  6064 3 1 55 GLN HA   H   4.039 38.604 -12.861 1.00 . C C . 360 GLN HA   1 1 
        2  6065 3 1 55 GLN HB2  H   2.608 35.977 -13.255 1.00 . C C . 360 GLN HB2  1 1 
        2  6066 3 1 55 GLN HB3  H   2.912 37.139 -14.533 1.00 . C C . 360 GLN HB3  1 1 
        2  6067 3 1 55 GLN HE21 H   7.116 36.051 -13.354 1.00 . C C . 360 GLN HE21 1 1 
        2  6068 3 1 55 GLN HE22 H   7.617 37.489 -14.168 1.00 . C C . 360 GLN HE22 1 1 
        2  6069 3 1 55 GLN HG2  H   4.965 35.598 -12.960 1.00 . C C . 360 GLN HG2  1 1 
        2  6070 3 1 55 GLN HG3  H   4.491 35.389 -14.650 1.00 . C C . 360 GLN HG3  1 1 
        2  6071 3 1 55 GLN N    N   3.667 37.437 -11.226 1.00 . C C . 360 GLN N    1 1 
        2  6072 3 1 55 GLN NE2  N   6.924 36.851 -13.902 1.00 . C C . 360 GLN NE2  1 1 
        2  6073 3 1 55 GLN O    O   1.902 39.742 -12.938 1.00 . C C . 360 GLN O    1 1 
        2  6074 3 1 55 GLN OE1  O   5.410 38.099 -14.941 1.00 . C C . 360 GLN OE1  1 1 
        2  6075 3 1 56 TYR C    C  -0.440 39.826 -11.333 1.00 . C C . 361 TYR C    1 1 
        2  6076 3 1 56 TYR CA   C  -0.465 38.547 -12.139 1.00 . C C . 361 TYR CA   1 1 
        2  6077 3 1 56 TYR CB   C  -1.626 37.620 -11.644 1.00 . C C . 361 TYR CB   1 1 
        2  6078 3 1 56 TYR CD1  C  -2.133 38.318  -9.296 1.00 . C C . 361 TYR CD1  1 1 
        2  6079 3 1 56 TYR CD2  C  -1.250 36.167  -9.649 1.00 . C C . 361 TYR CD2  1 1 
        2  6080 3 1 56 TYR CE1  C  -2.150 38.112  -7.956 1.00 . C C . 361 TYR CE1  1 1 
        2  6081 3 1 56 TYR CE2  C  -1.269 35.970  -8.298 1.00 . C C . 361 TYR CE2  1 1 
        2  6082 3 1 56 TYR CG   C  -1.676 37.347 -10.170 1.00 . C C . 361 TYR CG   1 1 
        2  6083 3 1 56 TYR CZ   C  -1.703 36.922  -7.477 1.00 . C C . 361 TYR CZ   1 1 
        2  6084 3 1 56 TYR H    H   0.961 36.996 -11.756 1.00 . C C . 361 TYR H    1 1 
        2  6085 3 1 56 TYR HA   H  -0.663 38.826 -13.162 1.00 . C C . 361 TYR HA   1 1 
        2  6086 3 1 56 TYR HB2  H  -2.541 38.152 -11.844 1.00 . C C . 361 TYR HB2  1 1 
        2  6087 3 1 56 TYR HB3  H  -1.613 36.681 -12.177 1.00 . C C . 361 TYR HB3  1 1 
        2  6088 3 1 56 TYR HD1  H  -2.470 39.245  -9.737 1.00 . C C . 361 TYR HD1  1 1 
        2  6089 3 1 56 TYR HD2  H  -0.890 35.392 -10.308 1.00 . C C . 361 TYR HD2  1 1 
        2  6090 3 1 56 TYR HE1  H  -2.502 38.881  -7.284 1.00 . C C . 361 TYR HE1  1 1 
        2  6091 3 1 56 TYR HE2  H  -0.939 35.062  -7.832 1.00 . C C . 361 TYR HE2  1 1 
        2  6092 3 1 56 TYR HH   H  -2.554 36.985  -5.886 1.00 . C C . 361 TYR HH   1 1 
        2  6093 3 1 56 TYR N    N   0.860 37.911 -12.109 1.00 . C C . 361 TYR N    1 1 
        2  6094 3 1 56 TYR O    O  -1.054 40.826 -11.716 1.00 . C C . 361 TYR O    1 1 
        2  6095 3 1 56 TYR OH   O  -1.681 36.689  -6.166 1.00 . C C . 361 TYR OH   1 1 
        2  6096 3 1 57 TYR C    C   1.013 42.081 -10.013 1.00 . C C . 362 TYR C    1 1 
        2  6097 3 1 57 TYR CA   C   0.435 40.867  -9.306 1.00 . C C . 362 TYR CA   1 1 
        2  6098 3 1 57 TYR CB   C   1.313 40.424  -8.131 1.00 . C C . 362 TYR CB   1 1 
        2  6099 3 1 57 TYR CD1  C   0.731 42.142  -6.372 1.00 . C C . 362 TYR CD1  1 1 
        2  6100 3 1 57 TYR CD2  C   2.974 42.046  -7.137 1.00 . C C . 362 TYR CD2  1 1 
        2  6101 3 1 57 TYR CE1  C   1.058 43.185  -5.523 1.00 . C C . 362 TYR CE1  1 1 
        2  6102 3 1 57 TYR CE2  C   3.315 43.087  -6.304 1.00 . C C . 362 TYR CE2  1 1 
        2  6103 3 1 57 TYR CG   C   1.678 41.554  -7.183 1.00 . C C . 362 TYR CG   1 1 
        2  6104 3 1 57 TYR CZ   C   2.355 43.654  -5.490 1.00 . C C . 362 TYR CZ   1 1 
        2  6105 3 1 57 TYR H    H   0.768 38.930 -10.003 1.00 . C C . 362 TYR H    1 1 
        2  6106 3 1 57 TYR HA   H  -0.542 41.121  -8.924 1.00 . C C . 362 TYR HA   1 1 
        2  6107 3 1 57 TYR HB2  H   0.825 39.599  -7.618 1.00 . C C . 362 TYR HB2  1 1 
        2  6108 3 1 57 TYR HB3  H   2.228 40.038  -8.554 1.00 . C C . 362 TYR HB3  1 1 
        2  6109 3 1 57 TYR HD1  H  -0.275 41.764  -6.430 1.00 . C C . 362 TYR HD1  1 1 
        2  6110 3 1 57 TYR HD2  H   3.729 41.599  -7.767 1.00 . C C . 362 TYR HD2  1 1 
        2  6111 3 1 57 TYR HE1  H   0.301 43.624  -4.890 1.00 . C C . 362 TYR HE1  1 1 
        2  6112 3 1 57 TYR HE2  H   4.331 43.446  -6.305 1.00 . C C . 362 TYR HE2  1 1 
        2  6113 3 1 57 TYR HH   H   2.283 44.578  -3.792 1.00 . C C . 362 TYR HH   1 1 
        2  6114 3 1 57 TYR N    N   0.299 39.770 -10.220 1.00 . C C . 362 TYR N    1 1 
        2  6115 3 1 57 TYR O    O   0.397 43.159 -10.038 1.00 . C C . 362 TYR O    1 1 
        2  6116 3 1 57 TYR OH   O   2.692 44.708  -4.657 1.00 . C C . 362 TYR OH   1 1 
        2  6117 3 1 58 ASN C    C   2.048 43.428 -12.530 1.00 . C C . 363 ASN C    1 1 
        2  6118 3 1 58 ASN CA   C   2.834 42.943 -11.332 1.00 . C C . 363 ASN CA   1 1 
        2  6119 3 1 58 ASN CB   C   4.230 42.526 -11.774 1.00 . C C . 363 ASN CB   1 1 
        2  6120 3 1 58 ASN CG   C   5.260 42.550 -10.667 1.00 . C C . 363 ASN CG   1 1 
        2  6121 3 1 58 ASN H    H   2.572 41.002 -10.577 1.00 . C C . 363 ASN H    1 1 
        2  6122 3 1 58 ASN HA   H   2.928 43.724 -10.593 1.00 . C C . 363 ASN HA   1 1 
        2  6123 3 1 58 ASN HB2  H   4.167 41.512 -12.139 1.00 . C C . 363 ASN HB2  1 1 
        2  6124 3 1 58 ASN HB3  H   4.549 43.159 -12.587 1.00 . C C . 363 ASN HB3  1 1 
        2  6125 3 1 58 ASN HD21 H   6.304 41.159 -11.589 1.00 . C C . 363 ASN HD21 1 1 
        2  6126 3 1 58 ASN HD22 H   6.963 41.722 -10.108 1.00 . C C . 363 ASN HD22 1 1 
        2  6127 3 1 58 ASN N    N   2.154 41.889 -10.621 1.00 . C C . 363 ASN N    1 1 
        2  6128 3 1 58 ASN ND2  N   6.264 41.738 -10.797 1.00 . C C . 363 ASN ND2  1 1 
        2  6129 3 1 58 ASN O    O   2.048 44.614 -12.831 1.00 . C C . 363 ASN O    1 1 
        2  6130 3 1 58 ASN OD1  O   5.164 43.322  -9.712 1.00 . C C . 363 ASN OD1  1 1 
        2  6131 3 1 59 ILE C    C  -0.531 43.821 -14.001 1.00 . C C . 364 ILE C    1 1 
        2  6132 3 1 59 ILE CA   C   0.560 42.841 -14.370 1.00 . C C . 364 ILE CA   1 1 
        2  6133 3 1 59 ILE CB   C  -0.034 41.574 -15.014 1.00 . C C . 364 ILE CB   1 1 
        2  6134 3 1 59 ILE CD1  C   0.738 39.338 -15.967 1.00 . C C . 364 ILE CD1  1 1 
        2  6135 3 1 59 ILE CG1  C   1.105 40.750 -15.615 1.00 . C C . 364 ILE CG1  1 1 
        2  6136 3 1 59 ILE CG2  C  -1.073 41.935 -16.088 1.00 . C C . 364 ILE CG2  1 1 
        2  6137 3 1 59 ILE H    H   1.438 41.575 -12.906 1.00 . C C . 364 ILE H    1 1 
        2  6138 3 1 59 ILE HA   H   1.213 43.320 -15.085 1.00 . C C . 364 ILE HA   1 1 
        2  6139 3 1 59 ILE HB   H  -0.508 40.999 -14.232 1.00 . C C . 364 ILE HB   1 1 
        2  6140 3 1 59 ILE HD11 H   1.615 38.830 -16.345 1.00 . C C . 364 ILE HD11 1 1 
        2  6141 3 1 59 ILE HD12 H   0.421 38.844 -15.060 1.00 . C C . 364 ILE HD12 1 1 
        2  6142 3 1 59 ILE HD13 H  -0.060 39.325 -16.692 1.00 . C C . 364 ILE HD13 1 1 
        2  6143 3 1 59 ILE HG12 H   1.451 41.231 -16.518 1.00 . C C . 364 ILE HG12 1 1 
        2  6144 3 1 59 ILE HG13 H   1.916 40.716 -14.903 1.00 . C C . 364 ILE HG13 1 1 
        2  6145 3 1 59 ILE HG21 H  -1.497 41.035 -16.508 1.00 . C C . 364 ILE HG21 1 1 
        2  6146 3 1 59 ILE HG22 H  -1.856 42.525 -15.631 1.00 . C C . 364 ILE HG22 1 1 
        2  6147 3 1 59 ILE HG23 H  -0.599 42.513 -16.867 1.00 . C C . 364 ILE HG23 1 1 
        2  6148 3 1 59 ILE N    N   1.374 42.511 -13.204 1.00 . C C . 364 ILE N    1 1 
        2  6149 3 1 59 ILE O    O  -0.685 44.857 -14.652 1.00 . C C . 364 ILE O    1 1 
        2  6150 3 1 60 LYS C    C  -1.656 45.711 -11.934 1.00 . C C . 365 LYS C    1 1 
        2  6151 3 1 60 LYS CA   C  -2.260 44.468 -12.512 1.00 . C C . 365 LYS CA   1 1 
        2  6152 3 1 60 LYS CB   C  -3.388 43.909 -11.655 1.00 . C C . 365 LYS CB   1 1 
        2  6153 3 1 60 LYS CD   C  -4.157 42.871  -9.504 1.00 . C C . 365 LYS CD   1 1 
        2  6154 3 1 60 LYS CE   C  -5.434 42.437 -10.245 1.00 . C C . 365 LYS CE   1 1 
        2  6155 3 1 60 LYS CG   C  -2.979 43.050 -10.478 1.00 . C C . 365 LYS CG   1 1 
        2  6156 3 1 60 LYS H    H  -1.123 42.680 -12.469 1.00 . C C . 365 LYS H    1 1 
        2  6157 3 1 60 LYS HA   H  -2.692 44.820 -13.438 1.00 . C C . 365 LYS HA   1 1 
        2  6158 3 1 60 LYS HB2  H  -3.950 44.747 -11.269 1.00 . C C . 365 LYS HB2  1 1 
        2  6159 3 1 60 LYS HB3  H  -4.034 43.329 -12.296 1.00 . C C . 365 LYS HB3  1 1 
        2  6160 3 1 60 LYS HD2  H  -3.887 42.104  -8.792 1.00 . C C . 365 LYS HD2  1 1 
        2  6161 3 1 60 LYS HD3  H  -4.339 43.802  -8.987 1.00 . C C . 365 LYS HD3  1 1 
        2  6162 3 1 60 LYS HE2  H  -5.662 43.172 -11.003 1.00 . C C . 365 LYS HE2  1 1 
        2  6163 3 1 60 LYS HE3  H  -5.247 41.487 -10.724 1.00 . C C . 365 LYS HE3  1 1 
        2  6164 3 1 60 LYS HG2  H  -2.684 42.084 -10.866 1.00 . C C . 365 LYS HG2  1 1 
        2  6165 3 1 60 LYS HG3  H  -2.133 43.512  -9.993 1.00 . C C . 365 LYS HG3  1 1 
        2  6166 3 1 60 LYS HZ1  H  -6.836 43.161  -8.816 1.00 . C C . 365 LYS HZ1  1 1 
        2  6167 3 1 60 LYS HZ2  H  -7.451 42.053  -9.959 1.00 . C C . 365 LYS HZ2  1 1 
        2  6168 3 1 60 LYS HZ3  H  -6.498 41.537  -8.669 1.00 . C C . 365 LYS HZ3  1 1 
        2  6169 3 1 60 LYS N    N  -1.268 43.530 -12.942 1.00 . C C . 365 LYS N    1 1 
        2  6170 3 1 60 LYS NZ   N  -6.627 42.308  -9.367 1.00 . C C . 365 LYS NZ   1 1 
        2  6171 3 1 60 LYS O    O  -2.261 46.727 -11.985 1.00 . C C . 365 LYS O    1 1 
        2  6172 3 1 61 LYS C    C   0.516 47.738 -12.100 1.00 . C C . 366 LYS C    1 1 
        2  6173 3 1 61 LYS CA   C   0.241 46.822 -10.911 1.00 . C C . 366 LYS CA   1 1 
        2  6174 3 1 61 LYS CB   C   1.537 46.476 -10.170 1.00 . C C . 366 LYS CB   1 1 
        2  6175 3 1 61 LYS CD   C   0.494 45.676  -7.924 1.00 . C C . 366 LYS CD   1 1 
        2  6176 3 1 61 LYS CE   C  -0.953 46.177  -7.987 1.00 . C C . 366 LYS CE   1 1 
        2  6177 3 1 61 LYS CG   C   1.500 46.601  -8.636 1.00 . C C . 366 LYS CG   1 1 
        2  6178 3 1 61 LYS H    H  -0.070 44.730 -11.210 1.00 . C C . 366 LYS H    1 1 
        2  6179 3 1 61 LYS HA   H  -0.414 47.370 -10.251 1.00 . C C . 366 LYS HA   1 1 
        2  6180 3 1 61 LYS HB2  H   1.797 45.452 -10.395 1.00 . C C . 366 LYS HB2  1 1 
        2  6181 3 1 61 LYS HB3  H   2.322 47.117 -10.541 1.00 . C C . 366 LYS HB3  1 1 
        2  6182 3 1 61 LYS HD2  H   0.545 44.696  -8.375 1.00 . C C . 366 LYS HD2  1 1 
        2  6183 3 1 61 LYS HD3  H   0.791 45.594  -6.888 1.00 . C C . 366 LYS HD3  1 1 
        2  6184 3 1 61 LYS HE2  H  -1.293 46.196  -9.011 1.00 . C C . 366 LYS HE2  1 1 
        2  6185 3 1 61 LYS HE3  H  -1.569 45.484  -7.433 1.00 . C C . 366 LYS HE3  1 1 
        2  6186 3 1 61 LYS HG2  H   2.485 46.406  -8.239 1.00 . C C . 366 LYS HG2  1 1 
        2  6187 3 1 61 LYS HG3  H   1.233 47.628  -8.434 1.00 . C C . 366 LYS HG3  1 1 
        2  6188 3 1 61 LYS HZ1  H  -0.759 47.476  -6.387 1.00 . C C . 366 LYS HZ1  1 1 
        2  6189 3 1 61 LYS HZ2  H  -0.476 48.223  -7.836 1.00 . C C . 366 LYS HZ2  1 1 
        2  6190 3 1 61 LYS HZ3  H  -2.063 47.877  -7.371 1.00 . C C . 366 LYS HZ3  1 1 
        2  6191 3 1 61 LYS N    N  -0.473 45.616 -11.349 1.00 . C C . 366 LYS N    1 1 
        2  6192 3 1 61 LYS NZ   N  -1.091 47.520  -7.381 1.00 . C C . 366 LYS NZ   1 1 
        2  6193 3 1 61 LYS O    O   0.200 48.928 -12.060 1.00 . C C . 366 LYS O    1 1 
        2  6194 3 1 62 GLN C    C   0.031 48.439 -14.970 1.00 . C C . 367 GLN C    1 1 
        2  6195 3 1 62 GLN CA   C   1.311 47.876 -14.397 1.00 . C C . 367 GLN CA   1 1 
        2  6196 3 1 62 GLN CB   C   1.967 46.966 -15.429 1.00 . C C . 367 GLN CB   1 1 
        2  6197 3 1 62 GLN CD   C   4.297 47.840 -15.182 1.00 . C C . 367 GLN CD   1 1 
        2  6198 3 1 62 GLN CG   C   3.409 46.621 -15.139 1.00 . C C . 367 GLN CG   1 1 
        2  6199 3 1 62 GLN H    H   1.300 46.207 -13.106 1.00 . C C . 367 GLN H    1 1 
        2  6200 3 1 62 GLN HA   H   1.986 48.691 -14.180 1.00 . C C . 367 GLN HA   1 1 
        2  6201 3 1 62 GLN HB2  H   1.406 46.045 -15.479 1.00 . C C . 367 GLN HB2  1 1 
        2  6202 3 1 62 GLN HB3  H   1.922 47.455 -16.391 1.00 . C C . 367 GLN HB3  1 1 
        2  6203 3 1 62 GLN HE21 H   4.476 47.627 -17.118 1.00 . C C . 367 GLN HE21 1 1 
        2  6204 3 1 62 GLN HE22 H   5.338 48.959 -16.449 1.00 . C C . 367 GLN HE22 1 1 
        2  6205 3 1 62 GLN HG2  H   3.473 46.181 -14.156 1.00 . C C . 367 GLN HG2  1 1 
        2  6206 3 1 62 GLN HG3  H   3.756 45.917 -15.881 1.00 . C C . 367 GLN HG3  1 1 
        2  6207 3 1 62 GLN N    N   1.057 47.160 -13.161 1.00 . C C . 367 GLN N    1 1 
        2  6208 3 1 62 GLN NE2  N   4.750 48.182 -16.352 1.00 . C C . 367 GLN NE2  1 1 
        2  6209 3 1 62 GLN O    O  -0.047 49.635 -15.264 1.00 . C C . 367 GLN O    1 1 
        2  6210 3 1 62 GLN OE1  O   4.533 48.503 -14.171 1.00 . C C . 367 GLN OE1  1 1 
        2  6211 3 1 63 ASN C    C  -2.914 49.029 -14.824 1.00 . C C . 368 ASN C    1 1 
        2  6212 3 1 63 ASN CA   C  -2.253 47.984 -15.675 1.00 . C C . 368 ASN CA   1 1 
        2  6213 3 1 63 ASN CB   C  -3.207 46.805 -15.878 1.00 . C C . 368 ASN CB   1 1 
        2  6214 3 1 63 ASN CG   C  -4.454 47.208 -16.653 1.00 . C C . 368 ASN CG   1 1 
        2  6215 3 1 63 ASN H    H  -0.842 46.644 -14.837 1.00 . C C . 368 ASN H    1 1 
        2  6216 3 1 63 ASN HA   H  -2.044 48.424 -16.639 1.00 . C C . 368 ASN HA   1 1 
        2  6217 3 1 63 ASN HB2  H  -2.713 46.006 -16.409 1.00 . C C . 368 ASN HB2  1 1 
        2  6218 3 1 63 ASN HB3  H  -3.524 46.465 -14.904 1.00 . C C . 368 ASN HB3  1 1 
        2  6219 3 1 63 ASN HD21 H  -5.531 47.473 -14.984 1.00 . C C . 368 ASN HD21 1 1 
        2  6220 3 1 63 ASN HD22 H  -6.360 47.807 -16.418 1.00 . C C . 368 ASN HD22 1 1 
        2  6221 3 1 63 ASN N    N  -0.977 47.581 -15.107 1.00 . C C . 368 ASN N    1 1 
        2  6222 3 1 63 ASN ND2  N  -5.531 47.513 -15.960 1.00 . C C . 368 ASN ND2  1 1 
        2  6223 3 1 63 ASN O    O  -3.374 50.004 -15.339 1.00 . C C . 368 ASN O    1 1 
        2  6224 3 1 63 ASN OD1  O  -4.439 47.206 -17.880 1.00 . C C . 368 ASN OD1  1 1 
        2  6225 3 1 64 ALA C    C  -2.925 51.145 -12.716 1.00 . C C . 369 ALA C    1 1 
        2  6226 3 1 64 ALA CA   C  -3.549 49.772 -12.590 1.00 . C C . 369 ALA CA   1 1 
        2  6227 3 1 64 ALA CB   C  -3.488 49.289 -11.147 1.00 . C C . 369 ALA CB   1 1 
        2  6228 3 1 64 ALA H    H  -2.551 47.987 -13.162 1.00 . C C . 369 ALA H    1 1 
        2  6229 3 1 64 ALA HA   H  -4.588 49.845 -12.876 1.00 . C C . 369 ALA HA   1 1 
        2  6230 3 1 64 ALA HB1  H  -4.059 49.953 -10.515 1.00 . C C . 369 ALA HB1  1 1 
        2  6231 3 1 64 ALA HB2  H  -3.901 48.292 -11.093 1.00 . C C . 369 ALA HB2  1 1 
        2  6232 3 1 64 ALA HB3  H  -2.460 49.267 -10.818 1.00 . C C . 369 ALA HB3  1 1 
        2  6233 3 1 64 ALA N    N  -2.937 48.820 -13.514 1.00 . C C . 369 ALA N    1 1 
        2  6234 3 1 64 ALA O    O  -3.633 52.106 -12.883 1.00 . C C . 369 ALA O    1 1 
        2  6235 3 1 65 GLU C    C  -1.254 53.135 -14.208 1.00 . C C . 370 GLU C    1 1 
        2  6236 3 1 65 GLU CA   C  -0.910 52.520 -12.845 1.00 . C C . 370 GLU CA   1 1 
        2  6237 3 1 65 GLU CB   C   0.603 52.368 -12.714 1.00 . C C . 370 GLU CB   1 1 
        2  6238 3 1 65 GLU CD   C   0.665 52.884 -10.253 1.00 . C C . 370 GLU CD   1 1 
        2  6239 3 1 65 GLU CG   C   1.078 51.937 -11.338 1.00 . C C . 370 GLU CG   1 1 
        2  6240 3 1 65 GLU H    H  -1.058 50.417 -12.493 1.00 . C C . 370 GLU H    1 1 
        2  6241 3 1 65 GLU HA   H  -1.268 53.184 -12.072 1.00 . C C . 370 GLU HA   1 1 
        2  6242 3 1 65 GLU HB2  H   0.928 51.623 -13.426 1.00 . C C . 370 GLU HB2  1 1 
        2  6243 3 1 65 GLU HB3  H   1.070 53.311 -12.959 1.00 . C C . 370 GLU HB3  1 1 
        2  6244 3 1 65 GLU HG2  H   0.634 50.981 -11.102 1.00 . C C . 370 GLU HG2  1 1 
        2  6245 3 1 65 GLU HG3  H   2.155 51.853 -11.337 1.00 . C C . 370 GLU HG3  1 1 
        2  6246 3 1 65 GLU N    N  -1.592 51.228 -12.669 1.00 . C C . 370 GLU N    1 1 
        2  6247 3 1 65 GLU O    O  -1.565 54.344 -14.308 1.00 . C C . 370 GLU O    1 1 
        2  6248 3 1 65 GLU OE1  O   1.004 54.084 -10.323 1.00 . C C . 370 GLU OE1  1 1 
        2  6249 3 1 65 GLU OE2  O   0.028 52.438  -9.280 1.00 . C C . 370 GLU OE2  1 1 
        2  6250 3 1 66 LYS C    C  -2.975 53.206 -16.684 1.00 . C C . 371 LYS C    1 1 
        2  6251 3 1 66 LYS CA   C  -1.556 52.674 -16.593 1.00 . C C . 371 LYS CA   1 1 
        2  6252 3 1 66 LYS CB   C  -1.390 51.470 -17.531 1.00 . C C . 371 LYS CB   1 1 
        2  6253 3 1 66 LYS CD   C  -1.664 50.469 -19.833 1.00 . C C . 371 LYS CD   1 1 
        2  6254 3 1 66 LYS CE   C  -0.190 50.155 -20.049 1.00 . C C . 371 LYS CE   1 1 
        2  6255 3 1 66 LYS CG   C  -1.859 51.705 -18.963 1.00 . C C . 371 LYS CG   1 1 
        2  6256 3 1 66 LYS H    H  -0.987 51.352 -15.057 1.00 . C C . 371 LYS H    1 1 
        2  6257 3 1 66 LYS HA   H  -0.865 53.444 -16.899 1.00 . C C . 371 LYS HA   1 1 
        2  6258 3 1 66 LYS HB2  H  -0.345 51.199 -17.557 1.00 . C C . 371 LYS HB2  1 1 
        2  6259 3 1 66 LYS HB3  H  -1.949 50.640 -17.122 1.00 . C C . 371 LYS HB3  1 1 
        2  6260 3 1 66 LYS HD2  H  -2.134 49.624 -19.352 1.00 . C C . 371 LYS HD2  1 1 
        2  6261 3 1 66 LYS HD3  H  -2.131 50.642 -20.791 1.00 . C C . 371 LYS HD3  1 1 
        2  6262 3 1 66 LYS HE2  H   0.296 50.018 -19.095 1.00 . C C . 371 LYS HE2  1 1 
        2  6263 3 1 66 LYS HE3  H  -0.109 49.241 -20.617 1.00 . C C . 371 LYS HE3  1 1 
        2  6264 3 1 66 LYS HG2  H  -2.909 51.962 -18.948 1.00 . C C . 371 LYS HG2  1 1 
        2  6265 3 1 66 LYS HG3  H  -1.295 52.524 -19.380 1.00 . C C . 371 LYS HG3  1 1 
        2  6266 3 1 66 LYS HZ1  H   0.045 51.377 -21.712 1.00 . C C . 371 LYS HZ1  1 1 
        2  6267 3 1 66 LYS HZ2  H   0.473 52.149 -20.295 1.00 . C C . 371 LYS HZ2  1 1 
        2  6268 3 1 66 LYS HZ3  H   1.486 50.979 -20.972 1.00 . C C . 371 LYS HZ3  1 1 
        2  6269 3 1 66 LYS N    N  -1.232 52.289 -15.230 1.00 . C C . 371 LYS N    1 1 
        2  6270 3 1 66 LYS NZ   N   0.495 51.234 -20.786 1.00 . C C . 371 LYS NZ   1 1 
        2  6271 3 1 66 LYS O    O  -3.194 54.324 -17.169 1.00 . C C . 371 LYS O    1 1 
        2  6272 3 1 67 GLN C    C  -5.621 53.981 -15.424 1.00 . C C . 372 GLN C    1 1 
        2  6273 3 1 67 GLN CA   C  -5.297 52.800 -16.287 1.00 . C C . 372 GLN CA   1 1 
        2  6274 3 1 67 GLN CB   C  -6.281 51.603 -16.225 1.00 . C C . 372 GLN CB   1 1 
        2  6275 3 1 67 GLN CD   C  -7.385 51.363 -13.909 1.00 . C C . 372 GLN CD   1 1 
        2  6276 3 1 67 GLN CG   C  -6.418 50.807 -14.947 1.00 . C C . 372 GLN CG   1 1 
        2  6277 3 1 67 GLN H    H  -3.696 51.568 -15.772 1.00 . C C . 372 GLN H    1 1 
        2  6278 3 1 67 GLN HA   H  -5.350 53.205 -17.283 1.00 . C C . 372 GLN HA   1 1 
        2  6279 3 1 67 GLN HB2  H  -7.273 51.910 -16.509 1.00 . C C . 372 GLN HB2  1 1 
        2  6280 3 1 67 GLN HB3  H  -5.919 50.900 -16.964 1.00 . C C . 372 GLN HB3  1 1 
        2  6281 3 1 67 GLN HE21 H  -8.082 49.549 -13.633 1.00 . C C . 372 GLN HE21 1 1 
        2  6282 3 1 67 GLN HE22 H  -8.828 50.804 -12.695 1.00 . C C . 372 GLN HE22 1 1 
        2  6283 3 1 67 GLN HG2  H  -6.722 49.807 -15.214 1.00 . C C . 372 GLN HG2  1 1 
        2  6284 3 1 67 GLN HG3  H  -5.421 50.795 -14.536 1.00 . C C . 372 GLN HG3  1 1 
        2  6285 3 1 67 GLN N    N  -3.928 52.427 -16.197 1.00 . C C . 372 GLN N    1 1 
        2  6286 3 1 67 GLN NE2  N  -8.166 50.487 -13.341 1.00 . C C . 372 GLN NE2  1 1 
        2  6287 3 1 67 GLN O    O  -6.381 54.821 -15.828 1.00 . C C . 372 GLN O    1 1 
        2  6288 3 1 67 GLN OE1  O  -7.515 52.563 -13.711 1.00 . C C . 372 GLN OE1  1 1 
        2  6289 3 1 68 LEU C    C  -4.683 56.511 -14.201 1.00 . C C . 373 LEU C    1 1 
        2  6290 3 1 68 LEU CA   C  -5.085 55.274 -13.432 1.00 . C C . 373 LEU CA   1 1 
        2  6291 3 1 68 LEU CB   C  -4.227 55.161 -12.163 1.00 . C C . 373 LEU CB   1 1 
        2  6292 3 1 68 LEU CD1  C  -3.721 54.083  -9.967 1.00 . C C . 373 LEU CD1  1 1 
        2  6293 3 1 68 LEU CD2  C  -6.028 54.781 -10.503 1.00 . C C . 373 LEU CD2  1 1 
        2  6294 3 1 68 LEU CG   C  -4.746 54.233 -11.072 1.00 . C C . 373 LEU CG   1 1 
        2  6295 3 1 68 LEU H    H  -4.396 53.344 -13.973 1.00 . C C . 373 LEU H    1 1 
        2  6296 3 1 68 LEU HA   H  -6.122 55.369 -13.146 1.00 . C C . 373 LEU HA   1 1 
        2  6297 3 1 68 LEU HB2  H  -3.251 54.807 -12.459 1.00 . C C . 373 LEU HB2  1 1 
        2  6298 3 1 68 LEU HB3  H  -4.116 56.150 -11.742 1.00 . C C . 373 LEU HB3  1 1 
        2  6299 3 1 68 LEU HD11 H  -3.515 55.051  -9.533 1.00 . C C . 373 LEU HD11 1 1 
        2  6300 3 1 68 LEU HD12 H  -4.106 53.424  -9.204 1.00 . C C . 373 LEU HD12 1 1 
        2  6301 3 1 68 LEU HD13 H  -2.811 53.668 -10.374 1.00 . C C . 373 LEU HD13 1 1 
        2  6302 3 1 68 LEU HD21 H  -6.313 54.180  -9.653 1.00 . C C . 373 LEU HD21 1 1 
        2  6303 3 1 68 LEU HD22 H  -5.868 55.796 -10.170 1.00 . C C . 373 LEU HD22 1 1 
        2  6304 3 1 68 LEU HD23 H  -6.807 54.758 -11.250 1.00 . C C . 373 LEU HD23 1 1 
        2  6305 3 1 68 LEU HG   H  -4.951 53.257 -11.487 1.00 . C C . 373 LEU HG   1 1 
        2  6306 3 1 68 LEU N    N  -4.958 54.093 -14.275 1.00 . C C . 373 LEU N    1 1 
        2  6307 3 1 68 LEU O    O  -5.367 57.516 -14.159 1.00 . C C . 373 LEU O    1 1 
        2  6308 3 1 69 LEU C    C  -4.076 57.903 -16.844 1.00 . C C . 374 LEU C    1 1 
        2  6309 3 1 69 LEU CA   C  -3.095 57.533 -15.714 1.00 . C C . 374 LEU CA   1 1 
        2  6310 3 1 69 LEU CB   C  -1.723 57.153 -16.296 1.00 . C C . 374 LEU CB   1 1 
        2  6311 3 1 69 LEU CD1  C  -0.729 59.458 -16.438 1.00 . C C . 374 LEU CD1  1 1 
        2  6312 3 1 69 LEU CD2  C   0.264 57.576 -17.743 1.00 . C C . 374 LEU CD2  1 1 
        2  6313 3 1 69 LEU CG   C  -1.020 58.175 -17.194 1.00 . C C . 374 LEU CG   1 1 
        2  6314 3 1 69 LEU H    H  -3.102 55.558 -14.948 1.00 . C C . 374 LEU H    1 1 
        2  6315 3 1 69 LEU HA   H  -2.967 58.377 -15.053 1.00 . C C . 374 LEU HA   1 1 
        2  6316 3 1 69 LEU HB2  H  -1.060 56.933 -15.473 1.00 . C C . 374 LEU HB2  1 1 
        2  6317 3 1 69 LEU HB3  H  -1.854 56.244 -16.865 1.00 . C C . 374 LEU HB3  1 1 
        2  6318 3 1 69 LEU HD11 H  -1.652 59.886 -16.078 1.00 . C C . 374 LEU HD11 1 1 
        2  6319 3 1 69 LEU HD12 H  -0.081 59.236 -15.602 1.00 . C C . 374 LEU HD12 1 1 
        2  6320 3 1 69 LEU HD13 H  -0.238 60.161 -17.094 1.00 . C C . 374 LEU HD13 1 1 
        2  6321 3 1 69 LEU HD21 H   0.775 58.311 -18.345 1.00 . C C . 374 LEU HD21 1 1 
        2  6322 3 1 69 LEU HD22 H   0.905 57.283 -16.924 1.00 . C C . 374 LEU HD22 1 1 
        2  6323 3 1 69 LEU HD23 H   0.032 56.712 -18.347 1.00 . C C . 374 LEU HD23 1 1 
        2  6324 3 1 69 LEU HG   H  -1.660 58.418 -18.029 1.00 . C C . 374 LEU HG   1 1 
        2  6325 3 1 69 LEU N    N  -3.591 56.413 -14.936 1.00 . C C . 374 LEU N    1 1 
        2  6326 3 1 69 LEU O    O  -4.518 59.058 -16.944 1.00 . C C . 374 LEU O    1 1 
        2  6327 3 1 70 VAL C    C  -6.808 57.506 -18.350 1.00 . C C . 375 VAL C    1 1 
        2  6328 3 1 70 VAL CA   C  -5.372 57.154 -18.761 1.00 . C C . 375 VAL CA   1 1 
        2  6329 3 1 70 VAL CB   C  -5.328 55.977 -19.802 1.00 . C C . 375 VAL CB   1 1 
        2  6330 3 1 70 VAL CG1  C  -5.718 54.641 -19.197 1.00 . C C . 375 VAL CG1  1 1 
        2  6331 3 1 70 VAL CG2  C  -6.143 56.277 -21.049 1.00 . C C . 375 VAL CG2  1 1 
        2  6332 3 1 70 VAL H    H  -4.223 55.992 -17.388 1.00 . C C . 375 VAL H    1 1 
        2  6333 3 1 70 VAL HA   H  -4.970 58.037 -19.238 1.00 . C C . 375 VAL HA   1 1 
        2  6334 3 1 70 VAL HB   H  -4.293 55.884 -20.093 1.00 . C C . 375 VAL HB   1 1 
        2  6335 3 1 70 VAL HG11 H  -6.620 54.707 -18.605 1.00 . C C . 375 VAL HG11 1 1 
        2  6336 3 1 70 VAL HG12 H  -5.820 53.885 -19.961 1.00 . C C . 375 VAL HG12 1 1 
        2  6337 3 1 70 VAL HG13 H  -4.893 54.360 -18.561 1.00 . C C . 375 VAL HG13 1 1 
        2  6338 3 1 70 VAL HG21 H  -6.092 55.436 -21.725 1.00 . C C . 375 VAL HG21 1 1 
        2  6339 3 1 70 VAL HG22 H  -7.171 56.450 -20.769 1.00 . C C . 375 VAL HG22 1 1 
        2  6340 3 1 70 VAL HG23 H  -5.749 57.158 -21.535 1.00 . C C . 375 VAL HG23 1 1 
        2  6341 3 1 70 VAL N    N  -4.505 56.909 -17.607 1.00 . C C . 375 VAL N    1 1 
        2  6342 3 1 70 VAL O    O  -7.447 58.379 -18.969 1.00 . C C . 375 VAL O    1 1 
        2  6343 3 1 71 ALA C    C  -8.671 58.490 -16.133 1.00 . C C . 376 ALA C    1 1 
        2  6344 3 1 71 ALA CA   C  -8.627 57.141 -16.797 1.00 . C C . 376 ALA CA   1 1 
        2  6345 3 1 71 ALA CB   C  -9.120 56.056 -15.849 1.00 . C C . 376 ALA CB   1 1 
        2  6346 3 1 71 ALA H    H  -6.753 56.171 -16.865 1.00 . C C . 376 ALA H    1 1 
        2  6347 3 1 71 ALA HA   H  -9.290 57.179 -17.649 1.00 . C C . 376 ALA HA   1 1 
        2  6348 3 1 71 ALA HB1  H  -8.486 56.026 -14.975 1.00 . C C . 376 ALA HB1  1 1 
        2  6349 3 1 71 ALA HB2  H -10.135 56.271 -15.551 1.00 . C C . 376 ALA HB2  1 1 
        2  6350 3 1 71 ALA HB3  H  -9.087 55.099 -16.350 1.00 . C C . 376 ALA HB3  1 1 
        2  6351 3 1 71 ALA N    N  -7.296 56.866 -17.303 1.00 . C C . 376 ALA N    1 1 
        2  6352 3 1 71 ALA O    O  -9.654 59.186 -16.249 1.00 . C C . 376 ALA O    1 1 
        2  6353 3 1 72 LYS C    C  -7.587 61.251 -15.931 1.00 . C C . 377 LYS C    1 1 
        2  6354 3 1 72 LYS CA   C  -7.533 60.190 -14.843 1.00 . C C . 377 LYS CA   1 1 
        2  6355 3 1 72 LYS CB   C  -6.275 60.359 -14.003 1.00 . C C . 377 LYS CB   1 1 
        2  6356 3 1 72 LYS CD   C  -4.891 61.817 -12.504 1.00 . C C . 377 LYS CD   1 1 
        2  6357 3 1 72 LYS CE   C  -4.746 60.782 -11.397 1.00 . C C . 377 LYS CE   1 1 
        2  6358 3 1 72 LYS CG   C  -6.194 61.682 -13.268 1.00 . C C . 377 LYS CG   1 1 
        2  6359 3 1 72 LYS H    H  -6.821 58.273 -15.335 1.00 . C C . 377 LYS H    1 1 
        2  6360 3 1 72 LYS HA   H  -8.405 60.293 -14.213 1.00 . C C . 377 LYS HA   1 1 
        2  6361 3 1 72 LYS HB2  H  -6.246 59.563 -13.274 1.00 . C C . 377 LYS HB2  1 1 
        2  6362 3 1 72 LYS HB3  H  -5.414 60.272 -14.648 1.00 . C C . 377 LYS HB3  1 1 
        2  6363 3 1 72 LYS HD2  H  -4.086 61.666 -13.208 1.00 . C C . 377 LYS HD2  1 1 
        2  6364 3 1 72 LYS HD3  H  -4.830 62.808 -12.082 1.00 . C C . 377 LYS HD3  1 1 
        2  6365 3 1 72 LYS HE2  H  -5.584 60.869 -10.722 1.00 . C C . 377 LYS HE2  1 1 
        2  6366 3 1 72 LYS HE3  H  -4.736 59.794 -11.834 1.00 . C C . 377 LYS HE3  1 1 
        2  6367 3 1 72 LYS HG2  H  -6.267 62.486 -13.986 1.00 . C C . 377 LYS HG2  1 1 
        2  6368 3 1 72 LYS HG3  H  -7.017 61.748 -12.574 1.00 . C C . 377 LYS HG3  1 1 
        2  6369 3 1 72 LYS HZ1  H  -3.377 60.244  -9.916 1.00 . C C . 377 LYS HZ1  1 1 
        2  6370 3 1 72 LYS HZ2  H  -2.665 60.947 -11.260 1.00 . C C . 377 LYS HZ2  1 1 
        2  6371 3 1 72 LYS HZ3  H  -3.493 61.895 -10.145 1.00 . C C . 377 LYS HZ3  1 1 
        2  6372 3 1 72 LYS N    N  -7.588 58.877 -15.453 1.00 . C C . 377 LYS N    1 1 
        2  6373 3 1 72 LYS NZ   N  -3.497 60.980 -10.638 1.00 . C C . 377 LYS NZ   1 1 
        2  6374 3 1 72 LYS O    O  -8.365 62.198 -15.833 1.00 . C C . 377 LYS O    1 1 
        2  6375 3 1 73 GLU C    C  -8.169 62.057 -18.730 1.00 . C C . 378 GLU C    1 1 
        2  6376 3 1 73 GLU CA   C  -6.770 61.945 -18.160 1.00 . C C . 378 GLU CA   1 1 
        2  6377 3 1 73 GLU CB   C  -5.865 61.371 -19.250 1.00 . C C . 378 GLU CB   1 1 
        2  6378 3 1 73 GLU CD   C  -3.787 62.739 -19.174 1.00 . C C . 378 GLU CD   1 1 
        2  6379 3 1 73 GLU CG   C  -4.393 61.391 -18.944 1.00 . C C . 378 GLU CG   1 1 
        2  6380 3 1 73 GLU H    H  -6.148 60.293 -16.964 1.00 . C C . 378 GLU H    1 1 
        2  6381 3 1 73 GLU HA   H  -6.404 62.917 -17.869 1.00 . C C . 378 GLU HA   1 1 
        2  6382 3 1 73 GLU HB2  H  -6.157 60.354 -19.456 1.00 . C C . 378 GLU HB2  1 1 
        2  6383 3 1 73 GLU HB3  H  -6.023 61.960 -20.142 1.00 . C C . 378 GLU HB3  1 1 
        2  6384 3 1 73 GLU HG2  H  -4.250 61.105 -17.913 1.00 . C C . 378 GLU HG2  1 1 
        2  6385 3 1 73 GLU HG3  H  -3.912 60.672 -19.588 1.00 . C C . 378 GLU HG3  1 1 
        2  6386 3 1 73 GLU N    N  -6.772 61.055 -16.987 1.00 . C C . 378 GLU N    1 1 
        2  6387 3 1 73 GLU O    O  -8.699 63.160 -18.912 1.00 . C C . 378 GLU O    1 1 
        2  6388 3 1 73 GLU OE1  O  -4.094 63.692 -18.439 1.00 . C C . 378 GLU OE1  1 1 
        2  6389 3 1 73 GLU OE2  O  -3.014 62.887 -20.146 1.00 . C C . 378 GLU OE2  1 1 
        2  6390 3 1 74 GLY C    C -11.088 61.556 -18.674 1.00 . C C . 379 GLY C    1 1 
        2  6391 3 1 74 GLY CA   C -10.077 60.864 -19.541 1.00 . C C . 379 GLY CA   1 1 
        2  6392 3 1 74 GLY H    H  -8.300 60.076 -18.757 1.00 . C C . 379 GLY H    1 1 
        2  6393 3 1 74 GLY HA2  H -10.062 61.336 -20.511 1.00 . C C . 379 GLY HA2  1 1 
        2  6394 3 1 74 GLY HA3  H -10.362 59.829 -19.649 1.00 . C C . 379 GLY HA3  1 1 
        2  6395 3 1 74 GLY N    N  -8.763 60.915 -18.977 1.00 . C C . 379 GLY N    1 1 
        2  6396 3 1 74 GLY O    O -11.787 62.440 -19.134 1.00 . C C . 379 GLY O    1 1 
        2  6397 3 1 75 ALA C    C -11.980 63.247 -16.346 1.00 . C C . 380 ALA C    1 1 
        2  6398 3 1 75 ALA CA   C -12.039 61.743 -16.451 1.00 . C C . 380 ALA CA   1 1 
        2  6399 3 1 75 ALA CB   C -11.867 61.102 -15.079 1.00 . C C . 380 ALA CB   1 1 
        2  6400 3 1 75 ALA H    H -10.351 60.642 -17.095 1.00 . C C . 380 ALA H    1 1 
        2  6401 3 1 75 ALA HA   H -13.015 61.472 -16.826 1.00 . C C . 380 ALA HA   1 1 
        2  6402 3 1 75 ALA HB1  H -10.967 61.482 -14.622 1.00 . C C . 380 ALA HB1  1 1 
        2  6403 3 1 75 ALA HB2  H -12.711 61.351 -14.453 1.00 . C C . 380 ALA HB2  1 1 
        2  6404 3 1 75 ALA HB3  H -11.791 60.030 -15.181 1.00 . C C . 380 ALA HB3  1 1 
        2  6405 3 1 75 ALA N    N -11.069 61.238 -17.401 1.00 . C C . 380 ALA N    1 1 
        2  6406 3 1 75 ALA O    O -12.997 63.898 -16.327 1.00 . C C . 380 ALA O    1 1 
        2  6407 3 1 76 GLU C    C -11.006 65.916 -17.559 1.00 . C C . 381 GLU C    1 1 
        2  6408 3 1 76 GLU CA   C -10.646 65.249 -16.234 1.00 . C C . 381 GLU CA   1 1 
        2  6409 3 1 76 GLU CB   C  -9.250 65.692 -15.754 1.00 . C C . 381 GLU CB   1 1 
        2  6410 3 1 76 GLU CD   C  -6.781 65.743 -16.257 1.00 . C C . 381 GLU CD   1 1 
        2  6411 3 1 76 GLU CG   C  -8.106 65.122 -16.559 1.00 . C C . 381 GLU CG   1 1 
        2  6412 3 1 76 GLU H    H -10.003 63.208 -16.399 1.00 . C C . 381 GLU H    1 1 
        2  6413 3 1 76 GLU HA   H -11.383 65.571 -15.512 1.00 . C C . 381 GLU HA   1 1 
        2  6414 3 1 76 GLU HB2  H  -9.193 66.770 -15.809 1.00 . C C . 381 GLU HB2  1 1 
        2  6415 3 1 76 GLU HB3  H  -9.129 65.390 -14.724 1.00 . C C . 381 GLU HB3  1 1 
        2  6416 3 1 76 GLU HG2  H  -8.037 64.064 -16.347 1.00 . C C . 381 GLU HG2  1 1 
        2  6417 3 1 76 GLU HG3  H  -8.326 65.254 -17.606 1.00 . C C . 381 GLU HG3  1 1 
        2  6418 3 1 76 GLU N    N -10.784 63.801 -16.326 1.00 . C C . 381 GLU N    1 1 
        2  6419 3 1 76 GLU O    O -11.465 67.053 -17.582 1.00 . C C . 381 GLU O    1 1 
        2  6420 3 1 76 GLU OE1  O  -6.226 65.530 -15.167 1.00 . C C . 381 GLU OE1  1 1 
        2  6421 3 1 76 GLU OE2  O  -6.243 66.435 -17.139 1.00 . C C . 381 GLU OE2  1 1 
        2  6422 3 1 77 LYS C    C -12.652 65.711 -20.205 1.00 . C C . 382 LYS C    1 1 
        2  6423 3 1 77 LYS CA   C -11.150 65.722 -19.964 1.00 . C C . 382 LYS CA   1 1 
        2  6424 3 1 77 LYS CB   C -10.391 65.003 -21.093 1.00 . C C . 382 LYS CB   1 1 
        2  6425 3 1 77 LYS CD   C  -8.117 65.925 -20.389 1.00 . C C . 382 LYS CD   1 1 
        2  6426 3 1 77 LYS CE   C  -6.878 65.058 -20.524 1.00 . C C . 382 LYS CE   1 1 
        2  6427 3 1 77 LYS CG   C  -9.104 65.704 -21.531 1.00 . C C . 382 LYS CG   1 1 
        2  6428 3 1 77 LYS H    H -10.388 64.309 -18.584 1.00 . C C . 382 LYS H    1 1 
        2  6429 3 1 77 LYS HA   H -10.843 66.758 -19.961 1.00 . C C . 382 LYS HA   1 1 
        2  6430 3 1 77 LYS HB2  H -10.133 64.010 -20.756 1.00 . C C . 382 LYS HB2  1 1 
        2  6431 3 1 77 LYS HB3  H -11.043 64.922 -21.950 1.00 . C C . 382 LYS HB3  1 1 
        2  6432 3 1 77 LYS HD2  H  -7.832 66.962 -20.311 1.00 . C C . 382 LYS HD2  1 1 
        2  6433 3 1 77 LYS HD3  H  -8.639 65.616 -19.492 1.00 . C C . 382 LYS HD3  1 1 
        2  6434 3 1 77 LYS HE2  H  -7.157 64.031 -20.342 1.00 . C C . 382 LYS HE2  1 1 
        2  6435 3 1 77 LYS HE3  H  -6.491 65.156 -21.526 1.00 . C C . 382 LYS HE3  1 1 
        2  6436 3 1 77 LYS HG2  H  -8.623 65.101 -22.286 1.00 . C C . 382 LYS HG2  1 1 
        2  6437 3 1 77 LYS HG3  H  -9.365 66.660 -21.962 1.00 . C C . 382 LYS HG3  1 1 
        2  6438 3 1 77 LYS HZ1  H  -5.352 66.319 -19.859 1.00 . C C . 382 LYS HZ1  1 1 
        2  6439 3 1 77 LYS HZ2  H  -6.208 65.629 -18.598 1.00 . C C . 382 LYS HZ2  1 1 
        2  6440 3 1 77 LYS HZ3  H  -5.097 64.712 -19.458 1.00 . C C . 382 LYS HZ3  1 1 
        2  6441 3 1 77 LYS N    N -10.797 65.204 -18.655 1.00 . C C . 382 LYS N    1 1 
        2  6442 3 1 77 LYS NZ   N  -5.830 65.449 -19.556 1.00 . C C . 382 LYS NZ   1 1 
        2  6443 3 1 77 LYS O    O -13.184 66.624 -20.846 1.00 . C C . 382 LYS O    1 1 
        2  6444 3 1 78 ILE C    C -15.437 65.504 -18.835 1.00 . C C . 383 ILE C    1 1 
        2  6445 3 1 78 ILE CA   C -14.782 64.618 -19.875 1.00 . C C . 383 ILE CA   1 1 
        2  6446 3 1 78 ILE CB   C -15.311 63.185 -19.609 1.00 . C C . 383 ILE CB   1 1 
        2  6447 3 1 78 ILE CD1  C -14.851 60.731 -19.969 1.00 . C C . 383 ILE CD1  1 1 
        2  6448 3 1 78 ILE CG1  C -14.488 62.147 -20.344 1.00 . C C . 383 ILE CG1  1 1 
        2  6449 3 1 78 ILE CG2  C -16.790 63.076 -20.004 1.00 . C C . 383 ILE CG2  1 1 
        2  6450 3 1 78 ILE H    H -12.849 63.977 -19.245 1.00 . C C . 383 ILE H    1 1 
        2  6451 3 1 78 ILE HA   H -15.059 64.922 -20.875 1.00 . C C . 383 ILE HA   1 1 
        2  6452 3 1 78 ILE HB   H -15.249 63.001 -18.546 1.00 . C C . 383 ILE HB   1 1 
        2  6453 3 1 78 ILE HD11 H -14.717 60.640 -18.900 1.00 . C C . 383 ILE HD11 1 1 
        2  6454 3 1 78 ILE HD12 H -15.884 60.541 -20.220 1.00 . C C . 383 ILE HD12 1 1 
        2  6455 3 1 78 ILE HD13 H -14.202 60.036 -20.480 1.00 . C C . 383 ILE HD13 1 1 
        2  6456 3 1 78 ILE HG12 H -14.597 62.275 -21.409 1.00 . C C . 383 ILE HG12 1 1 
        2  6457 3 1 78 ILE HG13 H -13.453 62.303 -20.062 1.00 . C C . 383 ILE HG13 1 1 
        2  6458 3 1 78 ILE HG21 H -17.368 63.784 -19.429 1.00 . C C . 383 ILE HG21 1 1 
        2  6459 3 1 78 ILE HG22 H -16.903 63.292 -21.056 1.00 . C C . 383 ILE HG22 1 1 
        2  6460 3 1 78 ILE HG23 H -17.145 62.076 -19.800 1.00 . C C . 383 ILE HG23 1 1 
        2  6461 3 1 78 ILE N    N -13.334 64.698 -19.711 1.00 . C C . 383 ILE N    1 1 
        2  6462 3 1 78 ILE O    O -15.987 66.569 -19.144 1.00 . C C . 383 ILE O    1 1 
        2  6463 3 1 79 LYS C    C -15.738 64.522 -15.388 1.00 . C C . 384 LYS C    1 1 
        2  6464 3 1 79 LYS CA   C -15.845 65.620 -16.417 1.00 . C C . 384 LYS CA   1 1 
        2  6465 3 1 79 LYS CB   C -17.341 65.960 -16.591 1.00 . C C . 384 LYS CB   1 1 
        2  6466 3 1 79 LYS CD   C -17.392 67.916 -15.058 1.00 . C C . 384 LYS CD   1 1 
        2  6467 3 1 79 LYS CE   C -17.702 68.311 -13.653 1.00 . C C . 384 LYS CE   1 1 
        2  6468 3 1 79 LYS CG   C -17.967 66.555 -15.356 1.00 . C C . 384 LYS CG   1 1 
        2  6469 3 1 79 LYS H    H -14.736 64.272 -17.418 1.00 . C C . 384 LYS H    1 1 
        2  6470 3 1 79 LYS HA   H -15.282 66.492 -16.124 1.00 . C C . 384 LYS HA   1 1 
        2  6471 3 1 79 LYS HB2  H -17.440 66.667 -17.401 1.00 . C C . 384 LYS HB2  1 1 
        2  6472 3 1 79 LYS HB3  H -17.870 65.053 -16.842 1.00 . C C . 384 LYS HB3  1 1 
        2  6473 3 1 79 LYS HD2  H -16.322 67.898 -15.192 1.00 . C C . 384 LYS HD2  1 1 
        2  6474 3 1 79 LYS HD3  H -17.828 68.639 -15.731 1.00 . C C . 384 LYS HD3  1 1 
        2  6475 3 1 79 LYS HE2  H -18.757 68.167 -13.477 1.00 . C C . 384 LYS HE2  1 1 
        2  6476 3 1 79 LYS HE3  H -17.126 67.620 -13.056 1.00 . C C . 384 LYS HE3  1 1 
        2  6477 3 1 79 LYS HG2  H -19.032 66.650 -15.510 1.00 . C C . 384 LYS HG2  1 1 
        2  6478 3 1 79 LYS HG3  H -17.776 65.901 -14.518 1.00 . C C . 384 LYS HG3  1 1 
        2  6479 3 1 79 LYS HZ1  H -17.564 69.965 -12.389 1.00 . C C . 384 LYS HZ1  1 1 
        2  6480 3 1 79 LYS HZ2  H -16.261 69.815 -13.440 1.00 . C C . 384 LYS HZ2  1 1 
        2  6481 3 1 79 LYS HZ3  H -17.745 70.360 -14.017 1.00 . C C . 384 LYS HZ3  1 1 
        2  6482 3 1 79 LYS N    N -15.287 65.064 -17.600 1.00 . C C . 384 LYS N    1 1 
        2  6483 3 1 79 LYS NZ   N -17.291 69.699 -13.356 1.00 . C C . 384 LYS NZ   1 1 
        2  6484 3 1 79 LYS O    O -16.266 63.423 -15.615 1.00 . C C . 384 LYS O    1 1 
        2  6485 3 1 80 LYS C    C -16.206 63.745 -12.488 1.00 . C C . 385 LYS C    1 1 
        2  6486 3 1 80 LYS CA   C -14.941 63.740 -13.298 1.00 . C C . 385 LYS CA   1 1 
        2  6487 3 1 80 LYS CB   C -13.653 63.809 -12.454 1.00 . C C . 385 LYS CB   1 1 
        2  6488 3 1 80 LYS CD   C -12.040 65.138 -11.014 1.00 . C C . 385 LYS CD   1 1 
        2  6489 3 1 80 LYS CE   C -10.853 64.951 -11.961 1.00 . C C . 385 LYS CE   1 1 
        2  6490 3 1 80 LYS CG   C -13.372 65.143 -11.763 1.00 . C C . 385 LYS CG   1 1 
        2  6491 3 1 80 LYS H    H -14.581 65.624 -14.209 1.00 . C C . 385 LYS H    1 1 
        2  6492 3 1 80 LYS HA   H -14.956 62.810 -13.851 1.00 . C C . 385 LYS HA   1 1 
        2  6493 3 1 80 LYS HB2  H -13.754 63.047 -11.695 1.00 . C C . 385 LYS HB2  1 1 
        2  6494 3 1 80 LYS HB3  H -12.824 63.554 -13.096 1.00 . C C . 385 LYS HB3  1 1 
        2  6495 3 1 80 LYS HD2  H -11.926 66.076 -10.493 1.00 . C C . 385 LYS HD2  1 1 
        2  6496 3 1 80 LYS HD3  H -12.049 64.330 -10.297 1.00 . C C . 385 LYS HD3  1 1 
        2  6497 3 1 80 LYS HE2  H -10.933 63.995 -12.453 1.00 . C C . 385 LYS HE2  1 1 
        2  6498 3 1 80 LYS HE3  H -10.869 65.737 -12.702 1.00 . C C . 385 LYS HE3  1 1 
        2  6499 3 1 80 LYS HG2  H -13.325 65.912 -12.518 1.00 . C C . 385 LYS HG2  1 1 
        2  6500 3 1 80 LYS HG3  H -14.170 65.360 -11.069 1.00 . C C . 385 LYS HG3  1 1 
        2  6501 3 1 80 LYS HZ1  H  -9.352 65.937 -10.861 1.00 . C C . 385 LYS HZ1  1 1 
        2  6502 3 1 80 LYS HZ2  H  -9.538 64.302 -10.471 1.00 . C C . 385 LYS HZ2  1 1 
        2  6503 3 1 80 LYS HZ3  H  -8.787 64.752 -11.890 1.00 . C C . 385 LYS HZ3  1 1 
        2  6504 3 1 80 LYS N    N -15.027 64.756 -14.313 1.00 . C C . 385 LYS N    1 1 
        2  6505 3 1 80 LYS NZ   N  -9.564 64.996 -11.245 1.00 . C C . 385 LYS NZ   1 1 
        2  6506 3 1 80 LYS O    O -16.424 64.589 -11.627 1.00 . C C . 385 LYS O    1 1 
        2  6507 3 1 81 LYS C    C -18.456 62.159 -10.939 1.00 . C C . 386 LYS C    1 1 
        2  6508 3 1 81 LYS CA   C -18.383 62.800 -12.311 1.00 . C C . 386 LYS CA   1 1 
        2  6509 3 1 81 LYS CB   C -19.337 62.141 -13.344 1.00 . C C . 386 LYS CB   1 1 
        2  6510 3 1 81 LYS CD   C -19.475 59.669 -12.673 1.00 . C C . 386 LYS CD   1 1 
        2  6511 3 1 81 LYS CE   C -20.999 59.652 -12.540 1.00 . C C . 386 LYS CE   1 1 
        2  6512 3 1 81 LYS CG   C -19.023 60.676 -13.732 1.00 . C C . 386 LYS CG   1 1 
        2  6513 3 1 81 LYS H    H -16.730 62.157 -13.455 1.00 . C C . 386 LYS H    1 1 
        2  6514 3 1 81 LYS HA   H -18.691 63.829 -12.198 1.00 . C C . 386 LYS HA   1 1 
        2  6515 3 1 81 LYS HB2  H -20.343 62.190 -12.960 1.00 . C C . 386 LYS HB2  1 1 
        2  6516 3 1 81 LYS HB3  H -19.303 62.740 -14.243 1.00 . C C . 386 LYS HB3  1 1 
        2  6517 3 1 81 LYS HD2  H -19.117 58.688 -12.951 1.00 . C C . 386 LYS HD2  1 1 
        2  6518 3 1 81 LYS HD3  H -19.038 59.947 -11.726 1.00 . C C . 386 LYS HD3  1 1 
        2  6519 3 1 81 LYS HE2  H -21.362 60.654 -12.378 1.00 . C C . 386 LYS HE2  1 1 
        2  6520 3 1 81 LYS HE3  H -21.425 59.268 -13.455 1.00 . C C . 386 LYS HE3  1 1 
        2  6521 3 1 81 LYS HG2  H -19.528 60.452 -14.659 1.00 . C C . 386 LYS HG2  1 1 
        2  6522 3 1 81 LYS HG3  H -17.956 60.587 -13.874 1.00 . C C . 386 LYS HG3  1 1 
        2  6523 3 1 81 LYS HZ1  H -21.123 57.835 -11.467 1.00 . C C . 386 LYS HZ1  1 1 
        2  6524 3 1 81 LYS HZ2  H -21.086 59.197 -10.515 1.00 . C C . 386 LYS HZ2  1 1 
        2  6525 3 1 81 LYS HZ3  H -22.496 58.837 -11.334 1.00 . C C . 386 LYS HZ3  1 1 
        2  6526 3 1 81 LYS N    N -17.051 62.840 -12.828 1.00 . C C . 386 LYS N    1 1 
        2  6527 3 1 81 LYS NZ   N -21.459 58.816 -11.415 1.00 . C C . 386 LYS NZ   1 1 
        2  6528 3 1 81 LYS O    O -17.552 61.443 -10.522 1.00 . C C . 386 LYS O    1 1 
        2  6529 3 1 82 ARG C    C -20.725 60.735  -9.093 1.00 . C C . 387 ARG C    1 1 
        2  6530 3 1 82 ARG CA   C -19.764 61.883  -8.949 1.00 . C C . 387 ARG CA   1 1 
        2  6531 3 1 82 ARG CB   C -20.319 62.956  -8.005 1.00 . C C . 387 ARG CB   1 1 
        2  6532 3 1 82 ARG CD   C -18.044 63.713  -7.266 1.00 . C C . 387 ARG CD   1 1 
        2  6533 3 1 82 ARG CG   C -19.389 64.149  -7.821 1.00 . C C . 387 ARG CG   1 1 
        2  6534 3 1 82 ARG CZ   C -15.781 64.672  -6.965 1.00 . C C . 387 ARG CZ   1 1 
        2  6535 3 1 82 ARG H    H -20.212 63.012 -10.651 1.00 . C C . 387 ARG H    1 1 
        2  6536 3 1 82 ARG HA   H -18.833 61.501  -8.561 1.00 . C C . 387 ARG HA   1 1 
        2  6537 3 1 82 ARG HB2  H -21.256 63.314  -8.403 1.00 . C C . 387 ARG HB2  1 1 
        2  6538 3 1 82 ARG HB3  H -20.497 62.512  -7.037 1.00 . C C . 387 ARG HB3  1 1 
        2  6539 3 1 82 ARG HD2  H -18.193 63.288  -6.286 1.00 . C C . 387 ARG HD2  1 1 
        2  6540 3 1 82 ARG HD3  H -17.619 62.968  -7.920 1.00 . C C . 387 ARG HD3  1 1 
        2  6541 3 1 82 ARG HE   H -17.514 65.712  -7.209 1.00 . C C . 387 ARG HE   1 1 
        2  6542 3 1 82 ARG HG2  H -19.232 64.621  -8.780 1.00 . C C . 387 ARG HG2  1 1 
        2  6543 3 1 82 ARG HG3  H -19.843 64.850  -7.138 1.00 . C C . 387 ARG HG3  1 1 
        2  6544 3 1 82 ARG HH11 H -15.788 62.613  -7.021 1.00 . C C . 387 ARG HH11 1 1 
        2  6545 3 1 82 ARG HH12 H -14.255 63.312  -6.797 1.00 . C C . 387 ARG HH12 1 1 
        2  6546 3 1 82 ARG HH21 H -15.374 66.671  -6.897 1.00 . C C . 387 ARG HH21 1 1 
        2  6547 3 1 82 ARG HH22 H -14.016 65.668  -6.675 1.00 . C C . 387 ARG HH22 1 1 
        2  6548 3 1 82 ARG N    N -19.528 62.431 -10.255 1.00 . C C . 387 ARG N    1 1 
        2  6549 3 1 82 ARG NE   N -17.098 64.819  -7.149 1.00 . C C . 387 ARG NE   1 1 
        2  6550 3 1 82 ARG NH1  N -15.239 63.449  -6.921 1.00 . C C . 387 ARG NH1  1 1 
        2  6551 3 1 82 ARG NH2  N -15.002 65.740  -6.846 1.00 . C C . 387 ARG NH2  1 1 
        2  6552 3 1 82 ARG O    O -20.286 59.578  -9.118 1.00 . C C . 387 ARG O    1 1 
        2  6553 3 1 82 ARG OXT  O -21.914 60.975  -9.338 1.00 . C C . 387 ARG OXT  1 1 
        2  6554 4 2  1 GLY C    C   8.510 41.701   0.136 1.00 . D D .  -1 GLY C    1 1 
        2  6555 4 2  1 GLY CA   C   9.709 41.561  -0.743 1.00 . D D .  -1 GLY CA   1 1 
        2  6556 4 2  1 GLY H1   H  10.996 40.970   0.740 1.00 . D D .  -1 GLY H1   1 1 
        2  6557 4 2  1 GLY H2   H  10.927 42.636   0.526 1.00 . D D .  -1 GLY H2   1 1 
        2  6558 4 2  1 GLY H3   H  11.768 41.670  -0.596 1.00 . D D .  -1 GLY H3   1 1 
        2  6559 4 2  1 GLY HA2  H   9.666 42.312  -1.517 1.00 . D D .  -1 GLY HA2  1 1 
        2  6560 4 2  1 GLY HA3  H   9.703 40.580  -1.195 1.00 . D D .  -1 GLY HA3  1 1 
        2  6561 4 2  1 GLY N    N  10.938 41.725   0.026 1.00 . D D .  -1 GLY N    1 1 
        2  6562 4 2  1 GLY O    O   8.646 41.973   1.325 1.00 . D D .  -1 GLY O    1 1 
        2  6563 4 2  2 SER C    C   5.837 40.416   1.176 1.00 . D D .   0 SER C    1 1 
        2  6564 4 2  2 SER CA   C   6.100 41.651   0.307 1.00 . D D .   0 SER CA   1 1 
        2  6565 4 2  2 SER CB   C   4.944 41.889  -0.662 1.00 . D D .   0 SER CB   1 1 
        2  6566 4 2  2 SER H    H   7.296 41.340  -1.395 1.00 . D D .   0 SER H    1 1 
        2  6567 4 2  2 SER HA   H   6.191 42.499   0.963 1.00 . D D .   0 SER HA   1 1 
        2  6568 4 2  2 SER HB2  H   4.845 41.023  -1.300 1.00 . D D .   0 SER HB2  1 1 
        2  6569 4 2  2 SER HB3  H   4.026 42.026  -0.112 1.00 . D D .   0 SER HB3  1 1 
        2  6570 4 2  2 SER HG   H   5.824 43.593  -1.020 1.00 . D D .   0 SER HG   1 1 
        2  6571 4 2  2 SER N    N   7.337 41.531  -0.433 1.00 . D D .   0 SER N    1 1 
        2  6572 4 2  2 SER O    O   6.507 39.396   1.024 1.00 . D D .   0 SER O    1 1 
        2  6573 4 2  2 SER OG   O   5.176 43.035  -1.471 1.00 . D D .   0 SER OG   1 1 
        2  6574 4 2  3 GLU C    C   4.290 38.119   2.386 1.00 . D D . 272 GLU C    1 1 
        2  6575 4 2  3 GLU CA   C   4.410 39.520   3.019 1.00 . D D . 272 GLU CA   1 1 
        2  6576 4 2  3 GLU CB   C   3.075 40.032   3.633 1.00 . D D . 272 GLU CB   1 1 
        2  6577 4 2  3 GLU CD   C   1.906 38.011   4.683 1.00 . D D . 272 GLU CD   1 1 
        2  6578 4 2  3 GLU CG   C   2.556 39.349   4.899 1.00 . D D . 272 GLU CG   1 1 
        2  6579 4 2  3 GLU H    H   4.288 41.352   2.004 1.00 . D D . 272 GLU H    1 1 
        2  6580 4 2  3 GLU HA   H   5.157 39.474   3.797 1.00 . D D . 272 GLU HA   1 1 
        2  6581 4 2  3 GLU HB2  H   3.197 41.078   3.869 1.00 . D D . 272 GLU HB2  1 1 
        2  6582 4 2  3 GLU HB3  H   2.314 39.950   2.871 1.00 . D D . 272 GLU HB3  1 1 
        2  6583 4 2  3 GLU HG2  H   3.385 39.206   5.576 1.00 . D D . 272 GLU HG2  1 1 
        2  6584 4 2  3 GLU HG3  H   1.840 40.009   5.369 1.00 . D D . 272 GLU HG3  1 1 
        2  6585 4 2  3 GLU N    N   4.818 40.523   2.022 1.00 . D D . 272 GLU N    1 1 
        2  6586 4 2  3 GLU O    O   4.858 37.135   2.884 1.00 . D D . 272 GLU O    1 1 
        2  6587 4 2  3 GLU OE1  O   1.596 37.647   3.542 1.00 . D D . 272 GLU OE1  1 1 
        2  6588 4 2  3 GLU OE2  O   1.665 37.298   5.670 1.00 . D D . 272 GLU OE2  1 1 
        2  6589 4 2  4 LEU C    C   4.736 36.216   0.046 1.00 . D D . 273 LEU C    1 1 
        2  6590 4 2  4 LEU CA   C   3.413 36.817   0.540 1.00 . D D . 273 LEU CA   1 1 
        2  6591 4 2  4 LEU CB   C   2.451 37.024  -0.640 1.00 . D D . 273 LEU CB   1 1 
        2  6592 4 2  4 LEU CD1  C   2.469 37.947  -2.963 1.00 . D D . 273 LEU CD1  1 1 
        2  6593 4 2  4 LEU CD2  C   1.777 39.402  -1.084 1.00 . D D . 273 LEU CD2  1 1 
        2  6594 4 2  4 LEU CG   C   2.705 38.267  -1.509 1.00 . D D . 273 LEU CG   1 1 
        2  6595 4 2  4 LEU H    H   3.184 38.881   0.964 1.00 . D D . 273 LEU H    1 1 
        2  6596 4 2  4 LEU HA   H   2.960 36.112   1.221 1.00 . D D . 273 LEU HA   1 1 
        2  6597 4 2  4 LEU HB2  H   2.509 36.152  -1.274 1.00 . D D . 273 LEU HB2  1 1 
        2  6598 4 2  4 LEU HB3  H   1.448 37.092  -0.247 1.00 . D D . 273 LEU HB3  1 1 
        2  6599 4 2  4 LEU HD11 H   3.173 37.185  -3.259 1.00 . D D . 273 LEU HD11 1 1 
        2  6600 4 2  4 LEU HD12 H   1.455 37.603  -3.102 1.00 . D D . 273 LEU HD12 1 1 
        2  6601 4 2  4 LEU HD13 H   2.639 38.841  -3.544 1.00 . D D . 273 LEU HD13 1 1 
        2  6602 4 2  4 LEU HD21 H   1.948 39.651  -0.048 1.00 . D D . 273 LEU HD21 1 1 
        2  6603 4 2  4 LEU HD22 H   1.959 40.271  -1.699 1.00 . D D . 273 LEU HD22 1 1 
        2  6604 4 2  4 LEU HD23 H   0.751 39.086  -1.210 1.00 . D D . 273 LEU HD23 1 1 
        2  6605 4 2  4 LEU HG   H   3.724 38.601  -1.388 1.00 . D D . 273 LEU HG   1 1 
        2  6606 4 2  4 LEU N    N   3.604 38.056   1.275 1.00 . D D . 273 LEU N    1 1 
        2  6607 4 2  4 LEU O    O   4.915 35.023   0.083 1.00 . D D . 273 LEU O    1 1 
        2  6608 4 2  5 ASN C    C   7.831 36.093   0.119 1.00 . D D . 274 ASN C    1 1 
        2  6609 4 2  5 ASN CA   C   6.946 36.684  -0.928 1.00 . D D . 274 ASN CA   1 1 
        2  6610 4 2  5 ASN CB   C   7.613 37.942  -1.427 1.00 . D D . 274 ASN CB   1 1 
        2  6611 4 2  5 ASN CG   C   8.913 37.719  -2.186 1.00 . D D . 274 ASN CG   1 1 
        2  6612 4 2  5 ASN H    H   5.497 38.028  -0.243 1.00 . D D . 274 ASN H    1 1 
        2  6613 4 2  5 ASN HA   H   6.830 36.002  -1.754 1.00 . D D . 274 ASN HA   1 1 
        2  6614 4 2  5 ASN HB2  H   6.882 38.510  -1.969 1.00 . D D . 274 ASN HB2  1 1 
        2  6615 4 2  5 ASN HB3  H   7.841 38.525  -0.544 1.00 . D D . 274 ASN HB3  1 1 
        2  6616 4 2  5 ASN HD21 H   8.226 36.075  -3.070 1.00 . D D . 274 ASN HD21 1 1 
        2  6617 4 2  5 ASN HD22 H   9.845 36.548  -3.419 1.00 . D D . 274 ASN HD22 1 1 
        2  6618 4 2  5 ASN N    N   5.655 37.070  -0.352 1.00 . D D . 274 ASN N    1 1 
        2  6619 4 2  5 ASN ND2  N   8.991 36.685  -2.964 1.00 . D D . 274 ASN ND2  1 1 
        2  6620 4 2  5 ASN O    O   8.366 34.971  -0.023 1.00 . D D . 274 ASN O    1 1 
        2  6621 4 2  5 ASN OD1  O   9.823 38.534  -2.102 1.00 . D D . 274 ASN OD1  1 1 
        2  6622 4 2  6 GLU C    C   8.326 35.225   2.959 1.00 . D D . 275 GLU C    1 1 
        2  6623 4 2  6 GLU CA   C   8.822 36.480   2.249 1.00 . D D . 275 GLU CA   1 1 
        2  6624 4 2  6 GLU CB   C   8.993 37.651   3.199 1.00 . D D . 275 GLU CB   1 1 
        2  6625 4 2  6 GLU CD   C   7.834 39.044   4.887 1.00 . D D . 275 GLU CD   1 1 
        2  6626 4 2  6 GLU CG   C   7.708 38.305   3.602 1.00 . D D . 275 GLU CG   1 1 
        2  6627 4 2  6 GLU H    H   7.418 37.654   1.235 1.00 . D D . 275 GLU H    1 1 
        2  6628 4 2  6 GLU HA   H   9.783 36.250   1.814 1.00 . D D . 275 GLU HA   1 1 
        2  6629 4 2  6 GLU HB2  H   9.484 37.322   4.101 1.00 . D D . 275 GLU HB2  1 1 
        2  6630 4 2  6 GLU HB3  H   9.584 38.412   2.706 1.00 . D D . 275 GLU HB3  1 1 
        2  6631 4 2  6 GLU HG2  H   7.502 39.030   2.825 1.00 . D D . 275 GLU HG2  1 1 
        2  6632 4 2  6 GLU HG3  H   6.904 37.588   3.601 1.00 . D D . 275 GLU HG3  1 1 
        2  6633 4 2  6 GLU N    N   7.960 36.833   1.176 1.00 . D D . 275 GLU N    1 1 
        2  6634 4 2  6 GLU O    O   9.123 34.333   3.312 1.00 . D D . 275 GLU O    1 1 
        2  6635 4 2  6 GLU OE1  O   7.782 38.406   5.946 1.00 . D D . 275 GLU OE1  1 1 
        2  6636 4 2  6 GLU OE2  O   8.054 40.274   4.867 1.00 . D D . 275 GLU OE2  1 1 
        2  6637 4 2  7 LEU C    C   6.450 32.788   2.776 1.00 . D D . 276 LEU C    1 1 
        2  6638 4 2  7 LEU CA   C   6.468 33.941   3.735 1.00 . D D . 276 LEU CA   1 1 
        2  6639 4 2  7 LEU CB   C   5.106 34.164   4.386 1.00 . D D . 276 LEU CB   1 1 
        2  6640 4 2  7 LEU CD1  C   3.739 34.997   6.302 1.00 . D D . 276 LEU CD1  1 1 
        2  6641 4 2  7 LEU CD2  C   6.174 34.605   6.637 1.00 . D D . 276 LEU CD2  1 1 
        2  6642 4 2  7 LEU CG   C   5.097 35.043   5.646 1.00 . D D . 276 LEU CG   1 1 
        2  6643 4 2  7 LEU H    H   6.439 35.865   2.861 1.00 . D D . 276 LEU H    1 1 
        2  6644 4 2  7 LEU HA   H   7.165 33.639   4.502 1.00 . D D . 276 LEU HA   1 1 
        2  6645 4 2  7 LEU HB2  H   4.472 34.635   3.649 1.00 . D D . 276 LEU HB2  1 1 
        2  6646 4 2  7 LEU HB3  H   4.688 33.202   4.639 1.00 . D D . 276 LEU HB3  1 1 
        2  6647 4 2  7 LEU HD11 H   3.756 35.579   7.210 1.00 . D D . 276 LEU HD11 1 1 
        2  6648 4 2  7 LEU HD12 H   2.993 35.391   5.628 1.00 . D D . 276 LEU HD12 1 1 
        2  6649 4 2  7 LEU HD13 H   3.487 33.976   6.550 1.00 . D D . 276 LEU HD13 1 1 
        2  6650 4 2  7 LEU HD21 H   6.021 33.567   6.893 1.00 . D D . 276 LEU HD21 1 1 
        2  6651 4 2  7 LEU HD22 H   7.153 34.725   6.198 1.00 . D D . 276 LEU HD22 1 1 
        2  6652 4 2  7 LEU HD23 H   6.101 35.207   7.531 1.00 . D D . 276 LEU HD23 1 1 
        2  6653 4 2  7 LEU HG   H   5.291 36.067   5.360 1.00 . D D . 276 LEU HG   1 1 
        2  6654 4 2  7 LEU N    N   7.024 35.123   3.133 1.00 . D D . 276 LEU N    1 1 
        2  6655 4 2  7 LEU O    O   6.527 31.661   3.201 1.00 . D D . 276 LEU O    1 1 
        2  6656 4 2  8 ALA C    C   7.784 31.315   0.647 1.00 . D D . 277 ALA C    1 1 
        2  6657 4 2  8 ALA CA   C   6.488 32.009   0.465 1.00 . D D . 277 ALA CA   1 1 
        2  6658 4 2  8 ALA CB   C   6.421 32.573  -0.941 1.00 . D D . 277 ALA CB   1 1 
        2  6659 4 2  8 ALA H    H   6.255 33.997   1.177 1.00 . D D . 277 ALA H    1 1 
        2  6660 4 2  8 ALA HA   H   5.730 31.251   0.579 1.00 . D D . 277 ALA HA   1 1 
        2  6661 4 2  8 ALA HB1  H   5.499 33.123  -1.066 1.00 . D D . 277 ALA HB1  1 1 
        2  6662 4 2  8 ALA HB2  H   7.258 33.244  -1.072 1.00 . D D . 277 ALA HB2  1 1 
        2  6663 4 2  8 ALA HB3  H   6.483 31.776  -1.664 1.00 . D D . 277 ALA HB3  1 1 
        2  6664 4 2  8 ALA N    N   6.386 33.068   1.473 1.00 . D D . 277 ALA N    1 1 
        2  6665 4 2  8 ALA O    O   7.820 30.112   0.781 1.00 . D D . 277 ALA O    1 1 
        2  6666 4 2  9 GLU C    C  10.316 30.862   2.270 1.00 . D D . 278 GLU C    1 1 
        2  6667 4 2  9 GLU CA   C  10.157 31.583   0.907 1.00 . D D . 278 GLU CA   1 1 
        2  6668 4 2  9 GLU CB   C  11.127 32.726   0.794 1.00 . D D . 278 GLU CB   1 1 
        2  6669 4 2  9 GLU CD   C  13.464 33.424   0.369 1.00 . D D . 278 GLU CD   1 1 
        2  6670 4 2  9 GLU CG   C  12.496 32.285   0.419 1.00 . D D . 278 GLU CG   1 1 
        2  6671 4 2  9 GLU H    H   8.725 33.072   0.651 1.00 . D D . 278 GLU H    1 1 
        2  6672 4 2  9 GLU HA   H  10.375 30.874   0.123 1.00 . D D . 278 GLU HA   1 1 
        2  6673 4 2  9 GLU HB2  H  10.765 33.416   0.047 1.00 . D D . 278 GLU HB2  1 1 
        2  6674 4 2  9 GLU HB3  H  11.179 33.234   1.746 1.00 . D D . 278 GLU HB3  1 1 
        2  6675 4 2  9 GLU HG2  H  12.830 31.519   1.102 1.00 . D D . 278 GLU HG2  1 1 
        2  6676 4 2  9 GLU HG3  H  12.372 31.878  -0.573 1.00 . D D . 278 GLU HG3  1 1 
        2  6677 4 2  9 GLU N    N   8.836 32.096   0.739 1.00 . D D . 278 GLU N    1 1 
        2  6678 4 2  9 GLU O    O  10.817 29.745   2.351 1.00 . D D . 278 GLU O    1 1 
        2  6679 4 2  9 GLU OE1  O  14.069 33.739   1.417 1.00 . D D . 278 GLU OE1  1 1 
        2  6680 4 2  9 GLU OE2  O  13.638 34.028  -0.710 1.00 . D D . 278 GLU OE2  1 1 
        2  6681 4 2 10 PHE C    C   9.191 29.640   4.845 1.00 . D D . 279 PHE C    1 1 
        2  6682 4 2 10 PHE CA   C   9.989 30.939   4.656 1.00 . D D . 279 PHE CA   1 1 
        2  6683 4 2 10 PHE CB   C   9.583 31.989   5.698 1.00 . D D . 279 PHE CB   1 1 
        2  6684 4 2 10 PHE CD1  C  11.184 31.572   7.593 1.00 . D D . 279 PHE CD1  1 1 
        2  6685 4 2 10 PHE CD2  C   8.856 31.253   7.990 1.00 . D D . 279 PHE CD2  1 1 
        2  6686 4 2 10 PHE CE1  C  11.461 31.210   8.898 1.00 . D D . 279 PHE CE1  1 1 
        2  6687 4 2 10 PHE CE2  C   9.128 30.889   9.296 1.00 . D D . 279 PHE CE2  1 1 
        2  6688 4 2 10 PHE CG   C   9.878 31.598   7.125 1.00 . D D . 279 PHE CG   1 1 
        2  6689 4 2 10 PHE CZ   C  10.431 30.866   9.751 1.00 . D D . 279 PHE CZ   1 1 
        2  6690 4 2 10 PHE H    H   9.343 32.303   3.125 1.00 . D D . 279 PHE H    1 1 
        2  6691 4 2 10 PHE HA   H  11.036 30.710   4.787 1.00 . D D . 279 PHE HA   1 1 
        2  6692 4 2 10 PHE HB2  H  10.099 32.913   5.490 1.00 . D D . 279 PHE HB2  1 1 
        2  6693 4 2 10 PHE HB3  H   8.519 32.150   5.608 1.00 . D D . 279 PHE HB3  1 1 
        2  6694 4 2 10 PHE HD1  H  11.992 31.840   6.929 1.00 . D D . 279 PHE HD1  1 1 
        2  6695 4 2 10 PHE HD2  H   7.836 31.270   7.638 1.00 . D D . 279 PHE HD2  1 1 
        2  6696 4 2 10 PHE HE1  H  12.481 31.192   9.250 1.00 . D D . 279 PHE HE1  1 1 
        2  6697 4 2 10 PHE HE2  H   8.319 30.623   9.960 1.00 . D D . 279 PHE HE2  1 1 
        2  6698 4 2 10 PHE HZ   H  10.645 30.582  10.770 1.00 . D D . 279 PHE HZ   1 1 
        2  6699 4 2 10 PHE N    N   9.830 31.473   3.304 1.00 . D D . 279 PHE N    1 1 
        2  6700 4 2 10 PHE O    O   9.710 28.655   5.371 1.00 . D D . 279 PHE O    1 1 
        2  6701 4 2 11 ALA C    C   7.461 27.409   3.590 1.00 . D D . 280 ALA C    1 1 
        2  6702 4 2 11 ALA CA   C   7.076 28.519   4.496 1.00 . D D . 280 ALA CA   1 1 
        2  6703 4 2 11 ALA CB   C   5.634 28.933   4.262 1.00 . D D . 280 ALA CB   1 1 
        2  6704 4 2 11 ALA H    H   7.650 30.404   3.840 1.00 . D D . 280 ALA H    1 1 
        2  6705 4 2 11 ALA HA   H   7.159 28.154   5.508 1.00 . D D . 280 ALA HA   1 1 
        2  6706 4 2 11 ALA HB1  H   5.396 29.769   4.904 1.00 . D D . 280 ALA HB1  1 1 
        2  6707 4 2 11 ALA HB2  H   5.513 29.233   3.231 1.00 . D D . 280 ALA HB2  1 1 
        2  6708 4 2 11 ALA HB3  H   4.982 28.099   4.478 1.00 . D D . 280 ALA HB3  1 1 
        2  6709 4 2 11 ALA N    N   7.973 29.633   4.349 1.00 . D D . 280 ALA N    1 1 
        2  6710 4 2 11 ALA O    O   7.292 26.272   3.933 1.00 . D D . 280 ALA O    1 1 
        2  6711 4 2 12 ARG C    C   9.638 25.990   2.133 1.00 . D D . 281 ARG C    1 1 
        2  6712 4 2 12 ARG CA   C   8.441 26.710   1.524 1.00 . D D . 281 ARG CA   1 1 
        2  6713 4 2 12 ARG CB   C   8.756 27.281   0.141 1.00 . D D . 281 ARG CB   1 1 
        2  6714 4 2 12 ARG CD   C  10.050 28.826  -1.325 1.00 . D D . 281 ARG CD   1 1 
        2  6715 4 2 12 ARG CG   C   9.979 28.184   0.039 1.00 . D D . 281 ARG CG   1 1 
        2  6716 4 2 12 ARG CZ   C  11.713 29.938  -2.795 1.00 . D D . 281 ARG CZ   1 1 
        2  6717 4 2 12 ARG H    H   8.059 28.682   2.169 1.00 . D D . 281 ARG H    1 1 
        2  6718 4 2 12 ARG HA   H   7.622 26.006   1.434 1.00 . D D . 281 ARG HA   1 1 
        2  6719 4 2 12 ARG HB2  H   8.889 26.464  -0.552 1.00 . D D . 281 ARG HB2  1 1 
        2  6720 4 2 12 ARG HB3  H   7.892 27.858  -0.153 1.00 . D D . 281 ARG HB3  1 1 
        2  6721 4 2 12 ARG HD2  H   9.609 28.176  -2.062 1.00 . D D . 281 ARG HD2  1 1 
        2  6722 4 2 12 ARG HD3  H   9.436 29.715  -1.289 1.00 . D D . 281 ARG HD3  1 1 
        2  6723 4 2 12 ARG HE   H  12.121 28.856  -1.138 1.00 . D D . 281 ARG HE   1 1 
        2  6724 4 2 12 ARG HG2  H   9.877 28.975   0.780 1.00 . D D . 281 ARG HG2  1 1 
        2  6725 4 2 12 ARG HG3  H  10.877 27.625   0.243 1.00 . D D . 281 ARG HG3  1 1 
        2  6726 4 2 12 ARG HH11 H   9.782 30.453  -3.280 1.00 . D D . 281 ARG HH11 1 1 
        2  6727 4 2 12 ARG HH12 H  10.960 31.054  -4.341 1.00 . D D . 281 ARG HH12 1 1 
        2  6728 4 2 12 ARG HH21 H  13.734 29.703  -2.600 1.00 . D D . 281 ARG HH21 1 1 
        2  6729 4 2 12 ARG HH22 H  13.260 30.604  -3.959 1.00 . D D . 281 ARG HH22 1 1 
        2  6730 4 2 12 ARG N    N   7.995 27.737   2.429 1.00 . D D . 281 ARG N    1 1 
        2  6731 4 2 12 ARG NE   N  11.403 29.224  -1.705 1.00 . D D . 281 ARG NE   1 1 
        2  6732 4 2 12 ARG NH1  N  10.753 30.518  -3.517 1.00 . D D . 281 ARG NH1  1 1 
        2  6733 4 2 12 ARG NH2  N  12.982 30.097  -3.137 1.00 . D D . 281 ARG NH2  1 1 
        2  6734 4 2 12 ARG O    O   9.724 24.775   2.084 1.00 . D D . 281 ARG O    1 1 
        2  6735 4 2 13 LEU C    C  11.253 25.327   4.621 1.00 . D D . 282 LEU C    1 1 
        2  6736 4 2 13 LEU CA   C  11.691 26.207   3.448 1.00 . D D . 282 LEU CA   1 1 
        2  6737 4 2 13 LEU CB   C  12.611 27.330   3.934 1.00 . D D . 282 LEU CB   1 1 
        2  6738 4 2 13 LEU CD1  C  14.001 29.367   3.433 1.00 . D D . 282 LEU CD1  1 1 
        2  6739 4 2 13 LEU CD2  C  14.263 27.317   2.033 1.00 . D D . 282 LEU CD2  1 1 
        2  6740 4 2 13 LEU CG   C  13.291 28.165   2.838 1.00 . D D . 282 LEU CG   1 1 
        2  6741 4 2 13 LEU H    H  10.422 27.746   2.748 1.00 . D D . 282 LEU H    1 1 
        2  6742 4 2 13 LEU HA   H  12.230 25.594   2.742 1.00 . D D . 282 LEU HA   1 1 
        2  6743 4 2 13 LEU HB2  H  12.013 27.996   4.539 1.00 . D D . 282 LEU HB2  1 1 
        2  6744 4 2 13 LEU HB3  H  13.372 26.893   4.562 1.00 . D D . 282 LEU HB3  1 1 
        2  6745 4 2 13 LEU HD11 H  13.269 30.001   3.914 1.00 . D D . 282 LEU HD11 1 1 
        2  6746 4 2 13 LEU HD12 H  14.743 29.043   4.147 1.00 . D D . 282 LEU HD12 1 1 
        2  6747 4 2 13 LEU HD13 H  14.475 29.922   2.636 1.00 . D D . 282 LEU HD13 1 1 
        2  6748 4 2 13 LEU HD21 H  13.730 26.515   1.545 1.00 . D D . 282 LEU HD21 1 1 
        2  6749 4 2 13 LEU HD22 H  14.736 27.935   1.284 1.00 . D D . 282 LEU HD22 1 1 
        2  6750 4 2 13 LEU HD23 H  15.018 26.910   2.691 1.00 . D D . 282 LEU HD23 1 1 
        2  6751 4 2 13 LEU HG   H  12.531 28.536   2.166 1.00 . D D . 282 LEU HG   1 1 
        2  6752 4 2 13 LEU N    N  10.534 26.767   2.765 1.00 . D D . 282 LEU N    1 1 
        2  6753 4 2 13 LEU O    O  11.714 24.208   4.769 1.00 . D D . 282 LEU O    1 1 
        2  6754 4 2 14 GLN C    C   9.041 23.865   6.167 1.00 . D D . 283 GLN C    1 1 
        2  6755 4 2 14 GLN CA   C   9.824 25.116   6.570 1.00 . D D . 283 GLN CA   1 1 
        2  6756 4 2 14 GLN CB   C   8.996 26.051   7.439 1.00 . D D . 283 GLN CB   1 1 
        2  6757 4 2 14 GLN CD   C  10.767 26.252   9.223 1.00 . D D . 283 GLN CD   1 1 
        2  6758 4 2 14 GLN CG   C   9.846 26.989   8.276 1.00 . D D . 283 GLN CG   1 1 
        2  6759 4 2 14 GLN H    H  10.025 26.753   5.262 1.00 . D D . 283 GLN H    1 1 
        2  6760 4 2 14 GLN HA   H  10.677 24.792   7.148 1.00 . D D . 283 GLN HA   1 1 
        2  6761 4 2 14 GLN HB2  H   8.409 26.676   6.773 1.00 . D D . 283 GLN HB2  1 1 
        2  6762 4 2 14 GLN HB3  H   8.349 25.481   8.086 1.00 . D D . 283 GLN HB3  1 1 
        2  6763 4 2 14 GLN HE21 H  12.185 26.331   7.881 1.00 . D D . 283 GLN HE21 1 1 
        2  6764 4 2 14 GLN HE22 H  12.594 25.501   9.329 1.00 . D D . 283 GLN HE22 1 1 
        2  6765 4 2 14 GLN HG2  H  10.497 27.493   7.577 1.00 . D D . 283 GLN HG2  1 1 
        2  6766 4 2 14 GLN HG3  H   9.233 27.689   8.823 1.00 . D D . 283 GLN HG3  1 1 
        2  6767 4 2 14 GLN N    N  10.353 25.841   5.425 1.00 . D D . 283 GLN N    1 1 
        2  6768 4 2 14 GLN NE2  N  11.963 26.008   8.780 1.00 . D D . 283 GLN NE2  1 1 
        2  6769 4 2 14 GLN O    O   9.284 22.742   6.710 1.00 . D D . 283 GLN O    1 1 
        2  6770 4 2 14 GLN OE1  O  10.416 25.941  10.357 1.00 . D D . 283 GLN OE1  1 1 
        2  6771 4 2 15 ASP C    C   8.246 21.827   4.220 1.00 . D D . 284 ASP C    1 1 
        2  6772 4 2 15 ASP CA   C   7.360 22.911   4.724 1.00 . D D . 284 ASP CA   1 1 
        2  6773 4 2 15 ASP CB   C   6.348 23.289   3.655 1.00 . D D . 284 ASP CB   1 1 
        2  6774 4 2 15 ASP CG   C   5.581 22.068   3.174 1.00 . D D . 284 ASP CG   1 1 
        2  6775 4 2 15 ASP H    H   7.977 24.908   4.804 1.00 . D D . 284 ASP H    1 1 
        2  6776 4 2 15 ASP HA   H   6.827 22.533   5.585 1.00 . D D . 284 ASP HA   1 1 
        2  6777 4 2 15 ASP HB2  H   5.649 24.008   4.057 1.00 . D D . 284 ASP HB2  1 1 
        2  6778 4 2 15 ASP HB3  H   6.871 23.718   2.814 1.00 . D D . 284 ASP HB3  1 1 
        2  6779 4 2 15 ASP N    N   8.146 24.027   5.205 1.00 . D D . 284 ASP N    1 1 
        2  6780 4 2 15 ASP O    O   8.080 20.712   4.602 1.00 . D D . 284 ASP O    1 1 
        2  6781 4 2 15 ASP OD1  O   4.638 21.620   3.878 1.00 . D D . 284 ASP OD1  1 1 
        2  6782 4 2 15 ASP OD2  O   5.927 21.538   2.118 1.00 . D D . 284 ASP OD2  1 1 
        2  6783 4 2 16 GLN C    C  11.041 20.608   4.060 1.00 . D D . 285 GLN C    1 1 
        2  6784 4 2 16 GLN CA   C  10.162 21.129   2.951 1.00 . D D . 285 GLN CA   1 1 
        2  6785 4 2 16 GLN CB   C  11.004 21.540   1.752 1.00 . D D . 285 GLN CB   1 1 
        2  6786 4 2 16 GLN CD   C  12.955 22.836   0.871 1.00 . D D . 285 GLN CD   1 1 
        2  6787 4 2 16 GLN CG   C  11.969 22.681   1.992 1.00 . D D . 285 GLN CG   1 1 
        2  6788 4 2 16 GLN H    H   9.417 23.107   3.182 1.00 . D D . 285 GLN H    1 1 
        2  6789 4 2 16 GLN HA   H   9.520 20.310   2.660 1.00 . D D . 285 GLN HA   1 1 
        2  6790 4 2 16 GLN HB2  H  11.557 20.687   1.388 1.00 . D D . 285 GLN HB2  1 1 
        2  6791 4 2 16 GLN HB3  H  10.291 21.847   1.005 1.00 . D D . 285 GLN HB3  1 1 
        2  6792 4 2 16 GLN HE21 H  14.275 21.747   1.861 1.00 . D D . 285 GLN HE21 1 1 
        2  6793 4 2 16 GLN HE22 H  14.772 22.333   0.305 1.00 . D D . 285 GLN HE22 1 1 
        2  6794 4 2 16 GLN HG2  H  11.407 23.598   2.084 1.00 . D D . 285 GLN HG2  1 1 
        2  6795 4 2 16 GLN HG3  H  12.508 22.498   2.909 1.00 . D D . 285 GLN HG3  1 1 
        2  6796 4 2 16 GLN N    N   9.274 22.167   3.434 1.00 . D D . 285 GLN N    1 1 
        2  6797 4 2 16 GLN NE2  N  14.116 22.240   1.030 1.00 . D D . 285 GLN NE2  1 1 
        2  6798 4 2 16 GLN O    O  11.486 19.480   4.019 1.00 . D D . 285 GLN O    1 1 
        2  6799 4 2 16 GLN OE1  O  12.701 23.523  -0.108 1.00 . D D . 285 GLN OE1  1 1 
        2  6800 4 2 17 LEU C    C  11.341 19.793   6.849 1.00 . D D . 286 LEU C    1 1 
        2  6801 4 2 17 LEU CA   C  12.060 20.974   6.194 1.00 . D D . 286 LEU CA   1 1 
        2  6802 4 2 17 LEU CB   C  12.287 22.120   7.178 1.00 . D D . 286 LEU CB   1 1 
        2  6803 4 2 17 LEU CD1  C  14.498 22.832   6.391 1.00 . D D . 286 LEU CD1  1 1 
        2  6804 4 2 17 LEU CD2  C  13.795 23.344   8.698 1.00 . D D . 286 LEU CD2  1 1 
        2  6805 4 2 17 LEU CG   C  13.719 22.347   7.582 1.00 . D D . 286 LEU CG   1 1 
        2  6806 4 2 17 LEU H    H  10.959 22.347   5.055 1.00 . D D . 286 LEU H    1 1 
        2  6807 4 2 17 LEU HA   H  13.012 20.615   5.823 1.00 . D D . 286 LEU HA   1 1 
        2  6808 4 2 17 LEU HB2  H  11.960 23.011   6.663 1.00 . D D . 286 LEU HB2  1 1 
        2  6809 4 2 17 LEU HB3  H  11.683 22.051   8.069 1.00 . D D . 286 LEU HB3  1 1 
        2  6810 4 2 17 LEU HD11 H  15.508 23.073   6.685 1.00 . D D . 286 LEU HD11 1 1 
        2  6811 4 2 17 LEU HD12 H  14.492 22.069   5.627 1.00 . D D . 286 LEU HD12 1 1 
        2  6812 4 2 17 LEU HD13 H  13.999 23.712   6.012 1.00 . D D . 286 LEU HD13 1 1 
        2  6813 4 2 17 LEU HD21 H  13.244 22.978   9.552 1.00 . D D . 286 LEU HD21 1 1 
        2  6814 4 2 17 LEU HD22 H  14.827 23.508   8.969 1.00 . D D . 286 LEU HD22 1 1 
        2  6815 4 2 17 LEU HD23 H  13.361 24.273   8.356 1.00 . D D . 286 LEU HD23 1 1 
        2  6816 4 2 17 LEU HG   H  14.155 21.417   7.917 1.00 . D D . 286 LEU HG   1 1 
        2  6817 4 2 17 LEU N    N  11.291 21.421   5.062 1.00 . D D . 286 LEU N    1 1 
        2  6818 4 2 17 LEU O    O  11.982 18.896   7.389 1.00 . D D . 286 LEU O    1 1 
        2  6819 4 2 18 ASP C    C   8.923 17.643   6.077 1.00 . D D . 287 ASP C    1 1 
        2  6820 4 2 18 ASP CA   C   9.245 18.607   7.233 1.00 . D D . 287 ASP CA   1 1 
        2  6821 4 2 18 ASP CB   C   7.964 18.986   8.007 1.00 . D D . 287 ASP CB   1 1 
        2  6822 4 2 18 ASP CG   C   7.151 17.771   8.502 1.00 . D D . 287 ASP CG   1 1 
        2  6823 4 2 18 ASP H    H   9.549 20.584   6.395 1.00 . D D . 287 ASP H    1 1 
        2  6824 4 2 18 ASP HA   H   9.914 18.069   7.884 1.00 . D D . 287 ASP HA   1 1 
        2  6825 4 2 18 ASP HB2  H   8.235 19.580   8.866 1.00 . D D . 287 ASP HB2  1 1 
        2  6826 4 2 18 ASP HB3  H   7.333 19.575   7.358 1.00 . D D . 287 ASP HB3  1 1 
        2  6827 4 2 18 ASP N    N  10.006 19.789   6.770 1.00 . D D . 287 ASP N    1 1 
        2  6828 4 2 18 ASP O    O   9.168 16.428   6.156 1.00 . D D . 287 ASP O    1 1 
        2  6829 4 2 18 ASP OD1  O   7.528 17.145   9.503 1.00 . D D . 287 ASP OD1  1 1 
        2  6830 4 2 18 ASP OD2  O   6.093 17.451   7.920 1.00 . D D . 287 ASP OD2  1 1 
        2  6831 4 2 19 HIS C    C   8.892 17.373   2.685 1.00 . D D . 288 HIS C    1 1 
        2  6832 4 2 19 HIS CA   C   7.927 17.441   3.854 1.00 . D D . 288 HIS CA   1 1 
        2  6833 4 2 19 HIS CB   C   6.615 18.029   3.333 1.00 . D D . 288 HIS CB   1 1 
        2  6834 4 2 19 HIS CD2  C   4.838 16.879   4.805 1.00 . D D . 288 HIS CD2  1 1 
        2  6835 4 2 19 HIS CE1  C   3.616 18.599   5.249 1.00 . D D . 288 HIS CE1  1 1 
        2  6836 4 2 19 HIS CG   C   5.425 17.946   4.225 1.00 . D D . 288 HIS CG   1 1 
        2  6837 4 2 19 HIS H    H   8.366 19.177   4.954 1.00 . D D . 288 HIS H    1 1 
        2  6838 4 2 19 HIS HA   H   7.739 16.449   4.210 1.00 . D D . 288 HIS HA   1 1 
        2  6839 4 2 19 HIS HB2  H   6.792 19.081   3.168 1.00 . D D . 288 HIS HB2  1 1 
        2  6840 4 2 19 HIS HB3  H   6.377 17.560   2.390 1.00 . D D . 288 HIS HB3  1 1 
        2  6841 4 2 19 HIS HD1  H   4.767 19.960   4.220 1.00 . D D . 288 HIS HD1  1 1 
        2  6842 4 2 19 HIS HD2  H   5.201 15.863   4.784 1.00 . D D . 288 HIS HD2  1 1 
        2  6843 4 2 19 HIS HE1  H   2.830 19.231   5.635 1.00 . D D . 288 HIS HE1  1 1 
        2  6844 4 2 19 HIS N    N   8.430 18.194   5.000 1.00 . D D . 288 HIS N    1 1 
        2  6845 4 2 19 HIS ND1  N   4.630 19.022   4.523 1.00 . D D . 288 HIS ND1  1 1 
        2  6846 4 2 19 HIS NE2  N   3.684 17.290   5.453 1.00 . D D . 288 HIS NE2  1 1 
        2  6847 4 2 19 HIS O    O   8.456 17.247   1.549 1.00 . D D . 288 HIS O    1 1 
        2  6848 4 2 20 ARG C    C  11.021 16.054   1.021 1.00 . D D . 289 ARG C    1 1 
        2  6849 4 2 20 ARG CA   C  11.163 17.325   1.854 1.00 . D D . 289 ARG CA   1 1 
        2  6850 4 2 20 ARG CB   C  12.609 17.403   2.346 1.00 . D D . 289 ARG CB   1 1 
        2  6851 4 2 20 ARG CD   C  14.887 18.156   1.560 1.00 . D D . 289 ARG CD   1 1 
        2  6852 4 2 20 ARG CG   C  13.416 18.469   1.606 1.00 . D D . 289 ARG CG   1 1 
        2  6853 4 2 20 ARG CZ   C  16.719 18.861   0.015 1.00 . D D . 289 ARG CZ   1 1 
        2  6854 4 2 20 ARG H    H  10.430 17.607   3.871 1.00 . D D . 289 ARG H    1 1 
        2  6855 4 2 20 ARG HA   H  10.980 18.169   1.207 1.00 . D D . 289 ARG HA   1 1 
        2  6856 4 2 20 ARG HB2  H  12.591 17.630   3.405 1.00 . D D . 289 ARG HB2  1 1 
        2  6857 4 2 20 ARG HB3  H  13.078 16.443   2.188 1.00 . D D . 289 ARG HB3  1 1 
        2  6858 4 2 20 ARG HD2  H  15.304 18.125   2.554 1.00 . D D . 289 ARG HD2  1 1 
        2  6859 4 2 20 ARG HD3  H  14.988 17.203   1.065 1.00 . D D . 289 ARG HD3  1 1 
        2  6860 4 2 20 ARG HE   H  15.248 20.041   0.730 1.00 . D D . 289 ARG HE   1 1 
        2  6861 4 2 20 ARG HG2  H  13.064 18.566   0.594 1.00 . D D . 289 ARG HG2  1 1 
        2  6862 4 2 20 ARG HG3  H  13.281 19.412   2.113 1.00 . D D . 289 ARG HG3  1 1 
        2  6863 4 2 20 ARG HH11 H  17.092 16.908   0.724 1.00 . D D . 289 ARG HH11 1 1 
        2  6864 4 2 20 ARG HH12 H  18.138 17.469  -0.463 1.00 . D D . 289 ARG HH12 1 1 
        2  6865 4 2 20 ARG HH21 H  16.820 20.709  -0.896 1.00 . D D . 289 ARG HH21 1 1 
        2  6866 4 2 20 ARG HH22 H  18.018 19.617  -1.360 1.00 . D D . 289 ARG HH22 1 1 
        2  6867 4 2 20 ARG N    N  10.170 17.414   2.944 1.00 . D D . 289 ARG N    1 1 
        2  6868 4 2 20 ARG NE   N  15.627 19.134   0.759 1.00 . D D . 289 ARG NE   1 1 
        2  6869 4 2 20 ARG NH1  N  17.342 17.676   0.119 1.00 . D D . 289 ARG NH1  1 1 
        2  6870 4 2 20 ARG NH2  N  17.208 19.789  -0.789 1.00 . D D . 289 ARG NH2  1 1 
        2  6871 4 2 20 ARG O    O  11.338 16.059  -0.153 1.00 . D D . 289 ARG O    1 1 
        2  6872 4 2 21 GLY C    C  11.782 13.044   0.849 1.00 . D D . 290 GLY C    1 1 
        2  6873 4 2 21 GLY CA   C  10.459 13.732   0.922 1.00 . D D . 290 GLY CA   1 1 
        2  6874 4 2 21 GLY H    H  10.315 15.036   2.580 1.00 . D D . 290 GLY H    1 1 
        2  6875 4 2 21 GLY HA2  H   9.737 13.087   1.396 1.00 . D D . 290 GLY HA2  1 1 
        2  6876 4 2 21 GLY HA3  H  10.136 13.961  -0.084 1.00 . D D . 290 GLY HA3  1 1 
        2  6877 4 2 21 GLY N    N  10.576 14.978   1.637 1.00 . D D . 290 GLY N    1 1 
        2  6878 4 2 21 GLY O    O  12.076 12.139   1.651 1.00 . D D . 290 GLY O    1 1 
        2  6879 4 2 22 ASP C    C  14.781 14.037   0.492 1.00 . D D . 291 ASP C    1 1 
        2  6880 4 2 22 ASP CA   C  13.934 13.009  -0.208 1.00 . D D . 291 ASP CA   1 1 
        2  6881 4 2 22 ASP CB   C  14.367 12.834  -1.668 1.00 . D D . 291 ASP CB   1 1 
        2  6882 4 2 22 ASP CG   C  15.740 12.206  -1.787 1.00 . D D . 291 ASP CG   1 1 
        2  6883 4 2 22 ASP H    H  12.216 14.141  -0.703 1.00 . D D . 291 ASP H    1 1 
        2  6884 4 2 22 ASP HA   H  14.011 12.073   0.326 1.00 . D D . 291 ASP HA   1 1 
        2  6885 4 2 22 ASP HB2  H  13.655 12.204  -2.181 1.00 . D D . 291 ASP HB2  1 1 
        2  6886 4 2 22 ASP HB3  H  14.396 13.804  -2.142 1.00 . D D . 291 ASP HB3  1 1 
        2  6887 4 2 22 ASP N    N  12.578 13.465  -0.089 1.00 . D D . 291 ASP N    1 1 
        2  6888 4 2 22 ASP O    O  15.194 15.053  -0.085 1.00 . D D . 291 ASP O    1 1 
        2  6889 4 2 22 ASP OD1  O  15.875 11.009  -1.511 1.00 . D D . 291 ASP OD1  1 1 
        2  6890 4 2 22 ASP OD2  O  16.702 12.892  -2.147 1.00 . D D . 291 ASP OD2  1 1 
        2  6891 4 2 23 HIS C    C  17.053 14.745   2.655 1.00 . D D . 292 HIS C    1 1 
        2  6892 4 2 23 HIS CA   C  15.558 14.819   2.592 1.00 . D D . 292 HIS CA   1 1 
        2  6893 4 2 23 HIS CB   C  14.866 14.973   3.957 1.00 . D D . 292 HIS CB   1 1 
        2  6894 4 2 23 HIS CD2  C  13.758 12.764   4.735 1.00 . D D . 292 HIS CD2  1 1 
        2  6895 4 2 23 HIS CE1  C  15.095 12.230   6.349 1.00 . D D . 292 HIS CE1  1 1 
        2  6896 4 2 23 HIS CG   C  14.715 13.720   4.782 1.00 . D D . 292 HIS CG   1 1 
        2  6897 4 2 23 HIS H    H  14.637 12.989   2.135 1.00 . D D . 292 HIS H    1 1 
        2  6898 4 2 23 HIS HA   H  15.382 15.735   2.055 1.00 . D D . 292 HIS HA   1 1 
        2  6899 4 2 23 HIS HB2  H  15.386 15.711   4.549 1.00 . D D . 292 HIS HB2  1 1 
        2  6900 4 2 23 HIS HB3  H  13.879 15.338   3.705 1.00 . D D . 292 HIS HB3  1 1 
        2  6901 4 2 23 HIS HD1  H  16.371 13.822   6.114 1.00 . D D . 292 HIS HD1  1 1 
        2  6902 4 2 23 HIS HD2  H  12.932 12.728   4.038 1.00 . D D . 292 HIS HD2  1 1 
        2  6903 4 2 23 HIS HE1  H  15.552 11.717   7.181 1.00 . D D . 292 HIS HE1  1 1 
        2  6904 4 2 23 HIS N    N  14.939 13.840   1.756 1.00 . D D . 292 HIS N    1 1 
        2  6905 4 2 23 HIS ND1  N  15.556 13.361   5.815 1.00 . D D . 292 HIS ND1  1 1 
        2  6906 4 2 23 HIS NE2  N  13.999 11.822   5.726 1.00 . D D . 292 HIS NE2  1 1 
        2  6907 4 2 23 HIS O    O  17.602 13.824   3.264 1.00 . D D . 292 HIS O    1 1 
        2  6908 4 2 23 HIS OXT  O  17.689 15.671   2.131 1.00 . D D . 292 HIS OXT  1 1 
        3  6909 1 1  1 GLY C    C  11.607 11.724 -11.311 1.00 . A A .  -5 GLY C    1 1 
        3  6910 1 1  1 GLY CA   C  12.917 11.524 -10.594 1.00 . A A .  -5 GLY CA   1 1 
        3  6911 1 1  1 GLY H1   H  14.583 12.536  -9.965 1.00 . A A .  -5 GLY H1   1 1 
        3  6912 1 1  1 GLY H2   H  13.228 13.511  -9.923 1.00 . A A .  -5 GLY H2   1 1 
        3  6913 1 1  1 GLY H3   H  13.980 13.125 -11.399 1.00 . A A .  -5 GLY H3   1 1 
        3  6914 1 1  1 GLY HA2  H  13.501 10.809 -11.153 1.00 . A A .  -5 GLY HA2  1 1 
        3  6915 1 1  1 GLY HA3  H  12.724 11.108  -9.618 1.00 . A A .  -5 GLY HA3  1 1 
        3  6916 1 1  1 GLY N    N  13.702 12.757 -10.468 1.00 . A A .  -5 GLY N    1 1 
        3  6917 1 1  1 GLY O    O  11.364 11.110 -12.350 1.00 . A A .  -5 GLY O    1 1 
        3  6918 1 1  2 SER C    C   9.462 13.807 -12.539 1.00 . A A .  -4 SER C    1 1 
        3  6919 1 1  2 SER CA   C   9.453 12.830 -11.391 1.00 . A A .  -4 SER CA   1 1 
        3  6920 1 1  2 SER CB   C   8.437 13.209 -10.312 1.00 . A A .  -4 SER CB   1 1 
        3  6921 1 1  2 SER H    H  11.051 13.252 -10.103 1.00 . A A .  -4 SER H    1 1 
        3  6922 1 1  2 SER HA   H   9.165 11.906 -11.856 1.00 . A A .  -4 SER HA   1 1 
        3  6923 1 1  2 SER HB2  H   8.699 14.172  -9.902 1.00 . A A .  -4 SER HB2  1 1 
        3  6924 1 1  2 SER HB3  H   7.452 13.262 -10.753 1.00 . A A .  -4 SER HB3  1 1 
        3  6925 1 1  2 SER HG   H   8.752 12.684  -8.463 1.00 . A A .  -4 SER HG   1 1 
        3  6926 1 1  2 SER N    N  10.785 12.642 -10.831 1.00 . A A .  -4 SER N    1 1 
        3  6927 1 1  2 SER O    O   8.432 14.330 -12.946 1.00 . A A .  -4 SER O    1 1 
        3  6928 1 1  2 SER OG   O   8.417 12.240  -9.252 1.00 . A A .  -4 SER OG   1 1 
        3  6929 1 1  3 HIS C    C  10.383 13.884 -15.435 1.00 . A A .  -3 HIS C    1 1 
        3  6930 1 1  3 HIS CA   C  10.756 14.777 -14.269 1.00 . A A .  -3 HIS CA   1 1 
        3  6931 1 1  3 HIS CB   C  12.181 15.263 -14.424 1.00 . A A .  -3 HIS CB   1 1 
        3  6932 1 1  3 HIS CD2  C  13.046 16.294 -12.203 1.00 . A A .  -3 HIS CD2  1 1 
        3  6933 1 1  3 HIS CE1  C  13.024 18.394 -12.748 1.00 . A A .  -3 HIS CE1  1 1 
        3  6934 1 1  3 HIS CG   C  12.594 16.363 -13.479 1.00 . A A .  -3 HIS CG   1 1 
        3  6935 1 1  3 HIS H    H  11.400 13.605 -12.653 1.00 . A A .  -3 HIS H    1 1 
        3  6936 1 1  3 HIS HA   H  10.080 15.613 -14.198 1.00 . A A .  -3 HIS HA   1 1 
        3  6937 1 1  3 HIS HB2  H  12.756 14.388 -14.165 1.00 . A A .  -3 HIS HB2  1 1 
        3  6938 1 1  3 HIS HB3  H  12.365 15.555 -15.447 1.00 . A A .  -3 HIS HB3  1 1 
        3  6939 1 1  3 HIS HD1  H  12.313 18.112 -14.656 1.00 . A A .  -3 HIS HD1  1 1 
        3  6940 1 1  3 HIS HD2  H  13.177 15.391 -11.627 1.00 . A A .  -3 HIS HD2  1 1 
        3  6941 1 1  3 HIS HE1  H  13.125 19.468 -12.720 1.00 . A A .  -3 HIS HE1  1 1 
        3  6942 1 1  3 HIS N    N  10.617 14.008 -13.079 1.00 . A A .  -3 HIS N    1 1 
        3  6943 1 1  3 HIS ND1  N  12.588 17.706 -13.802 1.00 . A A .  -3 HIS ND1  1 1 
        3  6944 1 1  3 HIS NE2  N  13.315 17.584 -11.741 1.00 . A A .  -3 HIS NE2  1 1 
        3  6945 1 1  3 HIS O    O   9.825 14.333 -16.434 1.00 . A A .  -3 HIS O    1 1 
        3  6946 1 1  4 MET C    C   9.232 10.770 -15.751 1.00 . A A .  -2 MET C    1 1 
        3  6947 1 1  4 MET CA   C  10.350 11.630 -16.276 1.00 . A A .  -2 MET CA   1 1 
        3  6948 1 1  4 MET CB   C  11.562 10.779 -16.670 1.00 . A A .  -2 MET CB   1 1 
        3  6949 1 1  4 MET CE   C  13.860 13.457 -18.869 1.00 . A A .  -2 MET CE   1 1 
        3  6950 1 1  4 MET CG   C  12.732 11.589 -17.195 1.00 . A A .  -2 MET CG   1 1 
        3  6951 1 1  4 MET H    H  11.116 12.308 -14.457 1.00 . A A .  -2 MET H    1 1 
        3  6952 1 1  4 MET HA   H   9.992 12.167 -17.143 1.00 . A A .  -2 MET HA   1 1 
        3  6953 1 1  4 MET HB2  H  11.893 10.225 -15.804 1.00 . A A .  -2 MET HB2  1 1 
        3  6954 1 1  4 MET HB3  H  11.260 10.082 -17.438 1.00 . A A .  -2 MET HB3  1 1 
        3  6955 1 1  4 MET HE1  H  13.771 14.116 -19.721 1.00 . A A .  -2 MET HE1  1 1 
        3  6956 1 1  4 MET HE2  H  14.058 14.040 -17.983 1.00 . A A .  -2 MET HE2  1 1 
        3  6957 1 1  4 MET HE3  H  14.669 12.762 -19.036 1.00 . A A .  -2 MET HE3  1 1 
        3  6958 1 1  4 MET HG2  H  13.062 12.267 -16.423 1.00 . A A .  -2 MET HG2  1 1 
        3  6959 1 1  4 MET HG3  H  13.536 10.913 -17.445 1.00 . A A .  -2 MET HG3  1 1 
        3  6960 1 1  4 MET N    N  10.681 12.609 -15.282 1.00 . A A .  -2 MET N    1 1 
        3  6961 1 1  4 MET O    O   9.455  9.675 -15.199 1.00 . A A .  -2 MET O    1 1 
        3  6962 1 1  4 MET SD   S  12.326 12.554 -18.656 1.00 . A A .  -2 MET SD   1 1 
        3  6963 1 1  5 ALA C    C   5.684 11.480 -15.929 1.00 . A A .  -1 ALA C    1 1 
        3  6964 1 1  5 ALA CA   C   6.833 10.680 -15.394 1.00 . A A .  -1 ALA CA   1 1 
        3  6965 1 1  5 ALA CB   C   6.761 10.641 -13.863 1.00 . A A .  -1 ALA CB   1 1 
        3  6966 1 1  5 ALA H    H   7.954 12.210 -16.225 1.00 . A A .  -1 ALA H    1 1 
        3  6967 1 1  5 ALA HA   H   6.801  9.672 -15.777 1.00 . A A .  -1 ALA HA   1 1 
        3  6968 1 1  5 ALA HB1  H   5.831 10.184 -13.556 1.00 . A A .  -1 ALA HB1  1 1 
        3  6969 1 1  5 ALA HB2  H   7.591 10.067 -13.479 1.00 . A A .  -1 ALA HB2  1 1 
        3  6970 1 1  5 ALA HB3  H   6.810 11.649 -13.478 1.00 . A A .  -1 ALA HB3  1 1 
        3  6971 1 1  5 ALA N    N   8.046 11.314 -15.834 1.00 . A A .  -1 ALA N    1 1 
        3  6972 1 1  5 ALA O    O   5.778 12.715 -15.974 1.00 . A A .  -1 ALA O    1 1 
        3  6973 1 1  6 SER C    C   2.855 12.262 -15.674 1.00 . A A .   0 SER C    1 1 
        3  6974 1 1  6 SER CA   C   3.445 11.481 -16.844 1.00 . A A .   0 SER CA   1 1 
        3  6975 1 1  6 SER CB   C   2.449 10.449 -17.350 1.00 . A A .   0 SER CB   1 1 
        3  6976 1 1  6 SER H    H   4.667  9.829 -16.434 1.00 . A A .   0 SER H    1 1 
        3  6977 1 1  6 SER HA   H   3.710 12.158 -17.642 1.00 . A A .   0 SER HA   1 1 
        3  6978 1 1  6 SER HB2  H   2.104  9.848 -16.520 1.00 . A A .   0 SER HB2  1 1 
        3  6979 1 1  6 SER HB3  H   1.611 10.956 -17.803 1.00 . A A .   0 SER HB3  1 1 
        3  6980 1 1  6 SER HG   H   3.661 10.128 -18.852 1.00 . A A .   0 SER HG   1 1 
        3  6981 1 1  6 SER N    N   4.639 10.809 -16.386 1.00 . A A .   0 SER N    1 1 
        3  6982 1 1  6 SER O    O   2.257 11.686 -14.761 1.00 . A A .   0 SER O    1 1 
        3  6983 1 1  6 SER OG   O   3.053  9.596 -18.318 1.00 . A A .   0 SER OG   1 1 
        3  6984 1 1  7 SER C    C   1.326 14.963 -14.789 1.00 . A A . 312 SER C    1 1 
        3  6985 1 1  7 SER CA   C   2.691 14.345 -14.580 1.00 . A A . 312 SER CA   1 1 
        3  6986 1 1  7 SER CB   C   3.742 15.418 -14.358 1.00 . A A . 312 SER CB   1 1 
        3  6987 1 1  7 SER H    H   3.489 13.966 -16.457 1.00 . A A . 312 SER H    1 1 
        3  6988 1 1  7 SER HA   H   2.663 13.723 -13.698 1.00 . A A . 312 SER HA   1 1 
        3  6989 1 1  7 SER HB2  H   3.764 16.070 -15.218 1.00 . A A . 312 SER HB2  1 1 
        3  6990 1 1  7 SER HB3  H   3.496 15.986 -13.473 1.00 . A A . 312 SER HB3  1 1 
        3  6991 1 1  7 SER HG   H   5.111 14.080 -14.782 1.00 . A A . 312 SER HG   1 1 
        3  6992 1 1  7 SER N    N   3.069 13.538 -15.675 1.00 . A A . 312 SER N    1 1 
        3  6993 1 1  7 SER O    O   1.187 15.967 -15.478 1.00 . A A . 312 SER O    1 1 
        3  6994 1 1  7 SER OG   O   5.030 14.844 -14.192 1.00 . A A . 312 SER OG   1 1 
        3  6995 1 1  8 ARG C    C  -1.155 15.880 -13.132 1.00 . A A . 313 ARG C    1 1 
        3  6996 1 1  8 ARG CA   C  -1.014 14.900 -14.277 1.00 . A A . 313 ARG CA   1 1 
        3  6997 1 1  8 ARG CB   C  -2.126 13.833 -14.171 1.00 . A A . 313 ARG CB   1 1 
        3  6998 1 1  8 ARG CD   C  -1.104 11.775 -15.264 1.00 . A A . 313 ARG CD   1 1 
        3  6999 1 1  8 ARG CG   C  -2.216 12.804 -15.301 1.00 . A A . 313 ARG CG   1 1 
        3  7000 1 1  8 ARG CZ   C  -1.117  9.454 -16.165 1.00 . A A . 313 ARG CZ   1 1 
        3  7001 1 1  8 ARG H    H   0.480 13.489 -13.767 1.00 . A A . 313 ARG H    1 1 
        3  7002 1 1  8 ARG HA   H  -1.109 15.439 -15.208 1.00 . A A . 313 ARG HA   1 1 
        3  7003 1 1  8 ARG HB2  H  -2.003 13.291 -13.246 1.00 . A A . 313 ARG HB2  1 1 
        3  7004 1 1  8 ARG HB3  H  -3.068 14.358 -14.133 1.00 . A A . 313 ARG HB3  1 1 
        3  7005 1 1  8 ARG HD2  H  -0.156 12.274 -15.391 1.00 . A A . 313 ARG HD2  1 1 
        3  7006 1 1  8 ARG HD3  H  -1.127 11.276 -14.307 1.00 . A A . 313 ARG HD3  1 1 
        3  7007 1 1  8 ARG HE   H  -1.526 11.125 -17.206 1.00 . A A . 313 ARG HE   1 1 
        3  7008 1 1  8 ARG HG2  H  -3.155 12.282 -15.209 1.00 . A A . 313 ARG HG2  1 1 
        3  7009 1 1  8 ARG HG3  H  -2.191 13.321 -16.249 1.00 . A A . 313 ARG HG3  1 1 
        3  7010 1 1  8 ARG HH11 H  -0.462  9.502 -14.210 1.00 . A A . 313 ARG HH11 1 1 
        3  7011 1 1  8 ARG HH12 H  -0.569  7.959 -14.894 1.00 . A A . 313 ARG HH12 1 1 
        3  7012 1 1  8 ARG HH21 H  -1.600  9.011 -18.086 1.00 . A A . 313 ARG HH21 1 1 
        3  7013 1 1  8 ARG HH22 H  -1.255  7.655 -17.114 1.00 . A A . 313 ARG HH22 1 1 
        3  7014 1 1  8 ARG N    N   0.320 14.343 -14.226 1.00 . A A . 313 ARG N    1 1 
        3  7015 1 1  8 ARG NE   N  -1.269 10.777 -16.321 1.00 . A A . 313 ARG NE   1 1 
        3  7016 1 1  8 ARG NH1  N  -0.695  8.947 -15.012 1.00 . A A . 313 ARG NH1  1 1 
        3  7017 1 1  8 ARG NH2  N  -1.335  8.653 -17.184 1.00 . A A . 313 ARG NH2  1 1 
        3  7018 1 1  8 ARG O    O  -1.741 16.937 -13.273 1.00 . A A . 313 ARG O    1 1 
        3  7019 1 1  9 GLN C    C  -0.035 17.723 -10.919 1.00 . A A . 314 GLN C    1 1 
        3  7020 1 1  9 GLN CA   C  -0.528 16.294 -10.749 1.00 . A A . 314 GLN CA   1 1 
        3  7021 1 1  9 GLN CB   C   0.352 15.604  -9.716 1.00 . A A . 314 GLN CB   1 1 
        3  7022 1 1  9 GLN CD   C  -1.370 13.868  -9.076 1.00 . A A . 314 GLN CD   1 1 
        3  7023 1 1  9 GLN CG   C   0.049 14.138  -9.537 1.00 . A A . 314 GLN CG   1 1 
        3  7024 1 1  9 GLN H    H   0.031 14.708 -12.064 1.00 . A A . 314 GLN H    1 1 
        3  7025 1 1  9 GLN HA   H  -1.544 16.301 -10.381 1.00 . A A . 314 GLN HA   1 1 
        3  7026 1 1  9 GLN HB2  H   1.384 15.700 -10.021 1.00 . A A . 314 GLN HB2  1 1 
        3  7027 1 1  9 GLN HB3  H   0.221 16.096  -8.763 1.00 . A A . 314 GLN HB3  1 1 
        3  7028 1 1  9 GLN HE21 H  -1.393 12.140 -10.039 1.00 . A A . 314 GLN HE21 1 1 
        3  7029 1 1  9 GLN HE22 H  -2.821 12.530  -9.164 1.00 . A A . 314 GLN HE22 1 1 
        3  7030 1 1  9 GLN HG2  H   0.188 13.699 -10.512 1.00 . A A . 314 GLN HG2  1 1 
        3  7031 1 1  9 GLN HG3  H   0.753 13.714  -8.837 1.00 . A A . 314 GLN HG3  1 1 
        3  7032 1 1  9 GLN N    N  -0.492 15.535 -12.023 1.00 . A A . 314 GLN N    1 1 
        3  7033 1 1  9 GLN NE2  N  -1.911 12.747  -9.467 1.00 . A A . 314 GLN NE2  1 1 
        3  7034 1 1  9 GLN O    O  -0.378 18.608 -10.148 1.00 . A A . 314 GLN O    1 1 
        3  7035 1 1  9 GLN OE1  O  -1.977 14.676  -8.378 1.00 . A A . 314 GLN OE1  1 1 
        3  7036 1 1 10 LYS C    C   0.297 20.241 -12.746 1.00 . A A . 315 LYS C    1 1 
        3  7037 1 1 10 LYS CA   C   1.325 19.232 -12.231 1.00 . A A . 315 LYS CA   1 1 
        3  7038 1 1 10 LYS CB   C   2.520 19.152 -13.184 1.00 . A A . 315 LYS CB   1 1 
        3  7039 1 1 10 LYS CD   C   3.383 18.891 -15.508 1.00 . A A . 315 LYS CD   1 1 
        3  7040 1 1 10 LYS CE   C   3.011 18.735 -16.971 1.00 . A A . 315 LYS CE   1 1 
        3  7041 1 1 10 LYS CG   C   2.165 18.781 -14.600 1.00 . A A . 315 LYS CG   1 1 
        3  7042 1 1 10 LYS H    H   0.887 17.199 -12.575 1.00 . A A . 315 LYS H    1 1 
        3  7043 1 1 10 LYS HA   H   1.677 19.602 -11.280 1.00 . A A . 315 LYS HA   1 1 
        3  7044 1 1 10 LYS HB2  H   3.012 20.113 -13.205 1.00 . A A . 315 LYS HB2  1 1 
        3  7045 1 1 10 LYS HB3  H   3.215 18.417 -12.806 1.00 . A A . 315 LYS HB3  1 1 
        3  7046 1 1 10 LYS HD2  H   3.830 19.864 -15.370 1.00 . A A . 315 LYS HD2  1 1 
        3  7047 1 1 10 LYS HD3  H   4.101 18.130 -15.238 1.00 . A A . 315 LYS HD3  1 1 
        3  7048 1 1 10 LYS HE2  H   3.913 18.775 -17.565 1.00 . A A . 315 LYS HE2  1 1 
        3  7049 1 1 10 LYS HE3  H   2.527 17.780 -17.112 1.00 . A A . 315 LYS HE3  1 1 
        3  7050 1 1 10 LYS HG2  H   1.811 17.759 -14.580 1.00 . A A . 315 LYS HG2  1 1 
        3  7051 1 1 10 LYS HG3  H   1.380 19.433 -14.954 1.00 . A A . 315 LYS HG3  1 1 
        3  7052 1 1 10 LYS HZ1  H   1.953 19.794 -18.448 1.00 . A A . 315 LYS HZ1  1 1 
        3  7053 1 1 10 LYS HZ2  H   1.174 19.746 -16.950 1.00 . A A . 315 LYS HZ2  1 1 
        3  7054 1 1 10 LYS HZ3  H   2.507 20.742 -17.173 1.00 . A A . 315 LYS HZ3  1 1 
        3  7055 1 1 10 LYS N    N   0.736 17.943 -11.957 1.00 . A A . 315 LYS N    1 1 
        3  7056 1 1 10 LYS NZ   N   2.099 19.810 -17.421 1.00 . A A . 315 LYS NZ   1 1 
        3  7057 1 1 10 LYS O    O   0.645 21.381 -12.969 1.00 . A A . 315 LYS O    1 1 
        3  7058 1 1 11 TYR C    C  -2.182 21.994 -12.904 1.00 . A A . 316 TYR C    1 1 
        3  7059 1 1 11 TYR CA   C  -2.068 20.598 -13.513 1.00 . A A . 316 TYR CA   1 1 
        3  7060 1 1 11 TYR CB   C  -3.414 19.847 -13.356 1.00 . A A . 316 TYR CB   1 1 
        3  7061 1 1 11 TYR CD1  C  -4.461 20.514 -11.134 1.00 . A A . 316 TYR CD1  1 1 
        3  7062 1 1 11 TYR CD2  C  -3.661 18.291 -11.328 1.00 . A A . 316 TYR CD2  1 1 
        3  7063 1 1 11 TYR CE1  C  -4.867 20.267  -9.835 1.00 . A A . 316 TYR CE1  1 1 
        3  7064 1 1 11 TYR CE2  C  -4.068 18.024 -10.024 1.00 . A A . 316 TYR CE2  1 1 
        3  7065 1 1 11 TYR CG   C  -3.851 19.542 -11.904 1.00 . A A . 316 TYR CG   1 1 
        3  7066 1 1 11 TYR CZ   C  -4.671 19.020  -9.283 1.00 . A A . 316 TYR CZ   1 1 
        3  7067 1 1 11 TYR H    H  -1.224 18.903 -12.612 1.00 . A A . 316 TYR H    1 1 
        3  7068 1 1 11 TYR HA   H  -1.862 20.696 -14.567 1.00 . A A . 316 TYR HA   1 1 
        3  7069 1 1 11 TYR HB2  H  -4.194 20.443 -13.807 1.00 . A A . 316 TYR HB2  1 1 
        3  7070 1 1 11 TYR HB3  H  -3.327 18.919 -13.896 1.00 . A A . 316 TYR HB3  1 1 
        3  7071 1 1 11 TYR HD1  H  -4.594 21.480 -11.591 1.00 . A A . 316 TYR HD1  1 1 
        3  7072 1 1 11 TYR HD2  H  -3.184 17.515 -11.909 1.00 . A A . 316 TYR HD2  1 1 
        3  7073 1 1 11 TYR HE1  H  -5.338 21.051  -9.261 1.00 . A A . 316 TYR HE1  1 1 
        3  7074 1 1 11 TYR HE2  H  -3.909 17.046  -9.596 1.00 . A A . 316 TYR HE2  1 1 
        3  7075 1 1 11 TYR HH   H  -4.392 18.326  -7.471 1.00 . A A . 316 TYR HH   1 1 
        3  7076 1 1 11 TYR N    N  -0.977 19.804 -12.913 1.00 . A A . 316 TYR N    1 1 
        3  7077 1 1 11 TYR O    O  -2.668 22.924 -13.556 1.00 . A A . 316 TYR O    1 1 
        3  7078 1 1 11 TYR OH   O  -5.090 18.771  -7.982 1.00 . A A . 316 TYR OH   1 1 
        3  7079 1 1 12 ALA C    C  -1.016 24.460 -11.807 1.00 . A A . 317 ALA C    1 1 
        3  7080 1 1 12 ALA CA   C  -1.657 23.375 -10.955 1.00 . A A . 317 ALA CA   1 1 
        3  7081 1 1 12 ALA CB   C  -0.876 23.206  -9.663 1.00 . A A . 317 ALA CB   1 1 
        3  7082 1 1 12 ALA H    H  -1.374 21.312 -11.231 1.00 . A A . 317 ALA H    1 1 
        3  7083 1 1 12 ALA HA   H  -2.666 23.663 -10.703 1.00 . A A . 317 ALA HA   1 1 
        3  7084 1 1 12 ALA HB1  H  -0.895 24.131  -9.105 1.00 . A A . 317 ALA HB1  1 1 
        3  7085 1 1 12 ALA HB2  H  -1.325 22.420  -9.075 1.00 . A A . 317 ALA HB2  1 1 
        3  7086 1 1 12 ALA HB3  H   0.148 22.945  -9.891 1.00 . A A . 317 ALA HB3  1 1 
        3  7087 1 1 12 ALA N    N  -1.707 22.125 -11.667 1.00 . A A . 317 ALA N    1 1 
        3  7088 1 1 12 ALA O    O  -1.559 25.552 -11.896 1.00 . A A . 317 ALA O    1 1 
        3  7089 1 1 13 GLU C    C  -0.061 25.650 -14.423 1.00 . A A . 318 GLU C    1 1 
        3  7090 1 1 13 GLU CA   C   0.829 25.085 -13.326 1.00 . A A . 318 GLU CA   1 1 
        3  7091 1 1 13 GLU CB   C   2.124 24.487 -13.943 1.00 . A A . 318 GLU CB   1 1 
        3  7092 1 1 13 GLU CD   C   3.156 22.854 -15.604 1.00 . A A . 318 GLU CD   1 1 
        3  7093 1 1 13 GLU CG   C   1.907 23.305 -14.884 1.00 . A A . 318 GLU CG   1 1 
        3  7094 1 1 13 GLU H    H   0.409 23.186 -12.474 1.00 . A A . 318 GLU H    1 1 
        3  7095 1 1 13 GLU HA   H   1.100 25.901 -12.672 1.00 . A A . 318 GLU HA   1 1 
        3  7096 1 1 13 GLU HB2  H   2.637 25.259 -14.497 1.00 . A A . 318 GLU HB2  1 1 
        3  7097 1 1 13 GLU HB3  H   2.763 24.160 -13.136 1.00 . A A . 318 GLU HB3  1 1 
        3  7098 1 1 13 GLU HG2  H   1.533 22.472 -14.307 1.00 . A A . 318 GLU HG2  1 1 
        3  7099 1 1 13 GLU HG3  H   1.164 23.585 -15.616 1.00 . A A . 318 GLU HG3  1 1 
        3  7100 1 1 13 GLU N    N   0.096 24.119 -12.500 1.00 . A A . 318 GLU N    1 1 
        3  7101 1 1 13 GLU O    O  -0.051 26.855 -14.683 1.00 . A A . 318 GLU O    1 1 
        3  7102 1 1 13 GLU OE1  O   4.277 23.225 -15.209 1.00 . A A . 318 GLU OE1  1 1 
        3  7103 1 1 13 GLU OE2  O   3.035 22.125 -16.611 1.00 . A A . 318 GLU OE2  1 1 
        3  7104 1 1 14 GLU C    C  -2.823 26.080 -15.545 1.00 . A A . 319 GLU C    1 1 
        3  7105 1 1 14 GLU CA   C  -1.732 25.182 -16.089 1.00 . A A . 319 GLU CA   1 1 
        3  7106 1 1 14 GLU CB   C  -2.317 23.947 -16.782 1.00 . A A . 319 GLU CB   1 1 
        3  7107 1 1 14 GLU CD   C  -3.697 23.003 -18.657 1.00 . A A . 319 GLU CD   1 1 
        3  7108 1 1 14 GLU CG   C  -3.187 24.252 -17.991 1.00 . A A . 319 GLU CG   1 1 
        3  7109 1 1 14 GLU H    H  -0.904 23.859 -14.692 1.00 . A A . 319 GLU H    1 1 
        3  7110 1 1 14 GLU HA   H  -1.138 25.739 -16.798 1.00 . A A . 319 GLU HA   1 1 
        3  7111 1 1 14 GLU HB2  H  -1.505 23.315 -17.104 1.00 . A A . 319 GLU HB2  1 1 
        3  7112 1 1 14 GLU HB3  H  -2.914 23.405 -16.063 1.00 . A A . 319 GLU HB3  1 1 
        3  7113 1 1 14 GLU HG2  H  -4.033 24.843 -17.671 1.00 . A A . 319 GLU HG2  1 1 
        3  7114 1 1 14 GLU HG3  H  -2.605 24.815 -18.706 1.00 . A A . 319 GLU HG3  1 1 
        3  7115 1 1 14 GLU N    N  -0.873 24.786 -15.014 1.00 . A A . 319 GLU N    1 1 
        3  7116 1 1 14 GLU O    O  -3.082 27.137 -16.091 1.00 . A A . 319 GLU O    1 1 
        3  7117 1 1 14 GLU OE1  O  -3.001 22.456 -19.531 1.00 . A A . 319 GLU OE1  1 1 
        3  7118 1 1 14 GLU OE2  O  -4.807 22.524 -18.310 1.00 . A A . 319 GLU OE2  1 1 
        3  7119 1 1 15 GLU C    C  -4.035 27.853 -13.444 1.00 . A A . 320 GLU C    1 1 
        3  7120 1 1 15 GLU CA   C  -4.474 26.431 -13.793 1.00 . A A . 320 GLU CA   1 1 
        3  7121 1 1 15 GLU CB   C  -4.977 25.711 -12.533 1.00 . A A . 320 GLU CB   1 1 
        3  7122 1 1 15 GLU CD   C  -6.618 24.251 -13.780 1.00 . A A . 320 GLU CD   1 1 
        3  7123 1 1 15 GLU CG   C  -5.482 24.297 -12.788 1.00 . A A . 320 GLU CG   1 1 
        3  7124 1 1 15 GLU H    H  -3.072 24.852 -14.000 1.00 . A A . 320 GLU H    1 1 
        3  7125 1 1 15 GLU HA   H  -5.284 26.486 -14.503 1.00 . A A . 320 GLU HA   1 1 
        3  7126 1 1 15 GLU HB2  H  -4.168 25.659 -11.820 1.00 . A A . 320 GLU HB2  1 1 
        3  7127 1 1 15 GLU HB3  H  -5.784 26.288 -12.106 1.00 . A A . 320 GLU HB3  1 1 
        3  7128 1 1 15 GLU HG2  H  -4.669 23.703 -13.177 1.00 . A A . 320 GLU HG2  1 1 
        3  7129 1 1 15 GLU HG3  H  -5.817 23.870 -11.855 1.00 . A A . 320 GLU HG3  1 1 
        3  7130 1 1 15 GLU N    N  -3.394 25.683 -14.418 1.00 . A A . 320 GLU N    1 1 
        3  7131 1 1 15 GLU O    O  -4.683 28.843 -13.840 1.00 . A A . 320 GLU O    1 1 
        3  7132 1 1 15 GLU OE1  O  -6.361 24.202 -15.005 1.00 . A A . 320 GLU OE1  1 1 
        3  7133 1 1 15 GLU OE2  O  -7.789 24.248 -13.362 1.00 . A A . 320 GLU OE2  1 1 
        3  7134 1 1 16 LEU C    C  -1.890 30.135 -13.418 1.00 . A A . 321 LEU C    1 1 
        3  7135 1 1 16 LEU CA   C  -2.423 29.226 -12.299 1.00 . A A . 321 LEU CA   1 1 
        3  7136 1 1 16 LEU CB   C  -1.457 29.070 -11.095 1.00 . A A . 321 LEU CB   1 1 
        3  7137 1 1 16 LEU CD1  C   0.865 28.552 -12.023 1.00 . A A . 321 LEU CD1  1 1 
        3  7138 1 1 16 LEU CD2  C   0.185 27.612  -9.846 1.00 . A A . 321 LEU CD2  1 1 
        3  7139 1 1 16 LEU CG   C  -0.287 28.055 -11.202 1.00 . A A . 321 LEU CG   1 1 
        3  7140 1 1 16 LEU H    H  -2.418 27.130 -12.558 1.00 . A A . 321 LEU H    1 1 
        3  7141 1 1 16 LEU HA   H  -3.309 29.726 -11.932 1.00 . A A . 321 LEU HA   1 1 
        3  7142 1 1 16 LEU HB2  H  -0.989 30.039 -11.017 1.00 . A A . 321 LEU HB2  1 1 
        3  7143 1 1 16 LEU HB3  H  -2.042 28.863 -10.208 1.00 . A A . 321 LEU HB3  1 1 
        3  7144 1 1 16 LEU HD11 H   0.527 28.773 -13.025 1.00 . A A . 321 LEU HD11 1 1 
        3  7145 1 1 16 LEU HD12 H   1.263 29.443 -11.561 1.00 . A A . 321 LEU HD12 1 1 
        3  7146 1 1 16 LEU HD13 H   1.637 27.798 -12.063 1.00 . A A . 321 LEU HD13 1 1 
        3  7147 1 1 16 LEU HD21 H   1.084 27.026  -9.967 1.00 . A A . 321 LEU HD21 1 1 
        3  7148 1 1 16 LEU HD22 H   0.408 28.475  -9.237 1.00 . A A . 321 LEU HD22 1 1 
        3  7149 1 1 16 LEU HD23 H  -0.571 27.006  -9.372 1.00 . A A . 321 LEU HD23 1 1 
        3  7150 1 1 16 LEU HG   H  -0.662 27.177 -11.710 1.00 . A A . 321 LEU HG   1 1 
        3  7151 1 1 16 LEU N    N  -2.917 27.953 -12.758 1.00 . A A . 321 LEU N    1 1 
        3  7152 1 1 16 LEU O    O  -2.246 31.311 -13.480 1.00 . A A . 321 LEU O    1 1 
        3  7153 1 1 17 GLU C    C  -1.638 30.870 -16.358 1.00 . A A . 322 GLU C    1 1 
        3  7154 1 1 17 GLU CA   C  -0.536 30.426 -15.388 1.00 . A A . 322 GLU CA   1 1 
        3  7155 1 1 17 GLU CB   C   0.620 29.711 -16.099 1.00 . A A . 322 GLU CB   1 1 
        3  7156 1 1 17 GLU CD   C   2.561 29.887 -17.688 1.00 . A A . 322 GLU CD   1 1 
        3  7157 1 1 17 GLU CG   C   1.304 30.539 -17.176 1.00 . A A . 322 GLU CG   1 1 
        3  7158 1 1 17 GLU H    H  -0.854 28.652 -14.248 1.00 . A A . 322 GLU H    1 1 
        3  7159 1 1 17 GLU HA   H  -0.159 31.320 -14.911 1.00 . A A . 322 GLU HA   1 1 
        3  7160 1 1 17 GLU HB2  H   1.364 29.439 -15.364 1.00 . A A . 322 GLU HB2  1 1 
        3  7161 1 1 17 GLU HB3  H   0.237 28.809 -16.555 1.00 . A A . 322 GLU HB3  1 1 
        3  7162 1 1 17 GLU HG2  H   0.622 30.673 -18.002 1.00 . A A . 322 GLU HG2  1 1 
        3  7163 1 1 17 GLU HG3  H   1.556 31.505 -16.762 1.00 . A A . 322 GLU HG3  1 1 
        3  7164 1 1 17 GLU N    N  -1.090 29.604 -14.315 1.00 . A A . 322 GLU N    1 1 
        3  7165 1 1 17 GLU O    O  -1.690 32.067 -16.783 1.00 . A A . 322 GLU O    1 1 
        3  7166 1 1 17 GLU OE1  O   2.478 28.946 -18.500 1.00 . A A . 322 GLU OE1  1 1 
        3  7167 1 1 17 GLU OE2  O   3.666 30.311 -17.284 1.00 . A A . 322 GLU OE2  1 1 
        3  7168 1 1 18 GLN C    C  -4.559 31.309 -16.856 1.00 . A A . 323 GLN C    1 1 
        3  7169 1 1 18 GLN CA   C  -3.681 30.289 -17.491 1.00 . A A . 323 GLN CA   1 1 
        3  7170 1 1 18 GLN CB   C  -4.483 29.071 -17.948 1.00 . A A . 323 GLN CB   1 1 
        3  7171 1 1 18 GLN CD   C  -3.656 29.049 -20.330 1.00 . A A . 323 GLN CD   1 1 
        3  7172 1 1 18 GLN CG   C  -3.789 28.267 -19.034 1.00 . A A . 323 GLN CG   1 1 
        3  7173 1 1 18 GLN H    H  -2.523 29.062 -16.239 1.00 . A A . 323 GLN H    1 1 
        3  7174 1 1 18 GLN HA   H  -3.246 30.757 -18.364 1.00 . A A . 323 GLN HA   1 1 
        3  7175 1 1 18 GLN HB2  H  -4.650 28.425 -17.098 1.00 . A A . 323 GLN HB2  1 1 
        3  7176 1 1 18 GLN HB3  H  -5.437 29.405 -18.327 1.00 . A A . 323 GLN HB3  1 1 
        3  7177 1 1 18 GLN HE21 H  -1.966 28.131 -20.733 1.00 . A A . 323 GLN HE21 1 1 
        3  7178 1 1 18 GLN HE22 H  -2.474 29.301 -21.884 1.00 . A A . 323 GLN HE22 1 1 
        3  7179 1 1 18 GLN HG2  H  -2.800 27.999 -18.690 1.00 . A A . 323 GLN HG2  1 1 
        3  7180 1 1 18 GLN HG3  H  -4.354 27.368 -19.228 1.00 . A A . 323 GLN HG3  1 1 
        3  7181 1 1 18 GLN N    N  -2.571 29.962 -16.634 1.00 . A A . 323 GLN N    1 1 
        3  7182 1 1 18 GLN NE2  N  -2.611 28.803 -21.053 1.00 . A A . 323 GLN NE2  1 1 
        3  7183 1 1 18 GLN O    O  -4.999 32.204 -17.522 1.00 . A A . 323 GLN O    1 1 
        3  7184 1 1 18 GLN OE1  O  -4.502 29.890 -20.672 1.00 . A A . 323 GLN OE1  1 1 
        3  7185 1 1 19 VAL C    C  -4.893 33.582 -14.882 1.00 . A A . 324 VAL C    1 1 
        3  7186 1 1 19 VAL CA   C  -5.606 32.217 -14.911 1.00 . A A . 324 VAL CA   1 1 
        3  7187 1 1 19 VAL CB   C  -6.092 31.815 -13.497 1.00 . A A . 324 VAL CB   1 1 
        3  7188 1 1 19 VAL CG1  C  -5.053 32.115 -12.434 1.00 . A A . 324 VAL CG1  1 1 
        3  7189 1 1 19 VAL CG2  C  -7.427 32.473 -13.184 1.00 . A A . 324 VAL CG2  1 1 
        3  7190 1 1 19 VAL H    H  -4.387 30.487 -15.021 1.00 . A A . 324 VAL H    1 1 
        3  7191 1 1 19 VAL HA   H  -6.463 32.329 -15.560 1.00 . A A . 324 VAL HA   1 1 
        3  7192 1 1 19 VAL HB   H  -6.238 30.745 -13.506 1.00 . A A . 324 VAL HB   1 1 
        3  7193 1 1 19 VAL HG11 H  -4.968 33.189 -12.367 1.00 . A A . 324 VAL HG11 1 1 
        3  7194 1 1 19 VAL HG12 H  -5.343 31.724 -11.474 1.00 . A A . 324 VAL HG12 1 1 
        3  7195 1 1 19 VAL HG13 H  -4.104 31.704 -12.744 1.00 . A A . 324 VAL HG13 1 1 
        3  7196 1 1 19 VAL HG21 H  -7.778 32.156 -12.214 1.00 . A A . 324 VAL HG21 1 1 
        3  7197 1 1 19 VAL HG22 H  -7.310 33.547 -13.192 1.00 . A A . 324 VAL HG22 1 1 
        3  7198 1 1 19 VAL HG23 H  -8.154 32.188 -13.931 1.00 . A A . 324 VAL HG23 1 1 
        3  7199 1 1 19 VAL N    N  -4.769 31.228 -15.545 1.00 . A A . 324 VAL N    1 1 
        3  7200 1 1 19 VAL O    O  -5.537 34.602 -14.972 1.00 . A A . 324 VAL O    1 1 
        3  7201 1 1 20 ARG C    C  -3.097 35.514 -16.157 1.00 . A A . 325 ARG C    1 1 
        3  7202 1 1 20 ARG CA   C  -2.794 34.824 -14.855 1.00 . A A . 325 ARG CA   1 1 
        3  7203 1 1 20 ARG CB   C  -1.274 34.549 -14.606 1.00 . A A . 325 ARG CB   1 1 
        3  7204 1 1 20 ARG CD   C   0.158 34.724 -16.682 1.00 . A A . 325 ARG CD   1 1 
        3  7205 1 1 20 ARG CG   C  -0.222 35.404 -15.359 1.00 . A A . 325 ARG CG   1 1 
        3  7206 1 1 20 ARG CZ   C   1.826 34.912 -18.515 1.00 . A A . 325 ARG CZ   1 1 
        3  7207 1 1 20 ARG H    H  -3.098 32.729 -14.608 1.00 . A A . 325 ARG H    1 1 
        3  7208 1 1 20 ARG HA   H  -3.150 35.499 -14.085 1.00 . A A . 325 ARG HA   1 1 
        3  7209 1 1 20 ARG HB2  H  -1.096 34.708 -13.552 1.00 . A A . 325 ARG HB2  1 1 
        3  7210 1 1 20 ARG HB3  H  -1.086 33.507 -14.822 1.00 . A A . 325 ARG HB3  1 1 
        3  7211 1 1 20 ARG HD2  H   0.392 33.690 -16.482 1.00 . A A . 325 ARG HD2  1 1 
        3  7212 1 1 20 ARG HD3  H  -0.693 34.769 -17.346 1.00 . A A . 325 ARG HD3  1 1 
        3  7213 1 1 20 ARG HE   H   1.737 36.081 -16.873 1.00 . A A . 325 ARG HE   1 1 
        3  7214 1 1 20 ARG HG2  H  -0.627 36.387 -15.568 1.00 . A A . 325 ARG HG2  1 1 
        3  7215 1 1 20 ARG HG3  H   0.665 35.509 -14.751 1.00 . A A . 325 ARG HG3  1 1 
        3  7216 1 1 20 ARG HH11 H   0.481 33.371 -18.869 1.00 . A A . 325 ARG HH11 1 1 
        3  7217 1 1 20 ARG HH12 H   1.668 33.574 -20.052 1.00 . A A . 325 ARG HH12 1 1 
        3  7218 1 1 20 ARG HH21 H   3.330 36.290 -18.533 1.00 . A A . 325 ARG HH21 1 1 
        3  7219 1 1 20 ARG HH22 H   3.317 35.249 -19.882 1.00 . A A . 325 ARG HH22 1 1 
        3  7220 1 1 20 ARG N    N  -3.557 33.585 -14.770 1.00 . A A . 325 ARG N    1 1 
        3  7221 1 1 20 ARG NE   N   1.307 35.330 -17.344 1.00 . A A . 325 ARG NE   1 1 
        3  7222 1 1 20 ARG NH1  N   1.283 33.887 -19.179 1.00 . A A . 325 ARG NH1  1 1 
        3  7223 1 1 20 ARG NH2  N   2.895 35.520 -19.012 1.00 . A A . 325 ARG NH2  1 1 
        3  7224 1 1 20 ARG O    O  -3.577 36.649 -16.154 1.00 . A A . 325 ARG O    1 1 
        3  7225 1 1 21 GLU C    C  -4.737 35.640 -18.791 1.00 . A A . 326 GLU C    1 1 
        3  7226 1 1 21 GLU CA   C  -3.235 35.408 -18.526 1.00 . A A . 326 GLU CA   1 1 
        3  7227 1 1 21 GLU CB   C  -2.499 34.705 -19.669 1.00 . A A . 326 GLU CB   1 1 
        3  7228 1 1 21 GLU CD   C  -1.839 32.600 -20.806 1.00 . A A . 326 GLU CD   1 1 
        3  7229 1 1 21 GLU CG   C  -2.683 33.208 -19.730 1.00 . A A . 326 GLU CG   1 1 
        3  7230 1 1 21 GLU H    H  -2.687 33.851 -17.186 1.00 . A A . 326 GLU H    1 1 
        3  7231 1 1 21 GLU HA   H  -2.823 36.402 -18.427 1.00 . A A . 326 GLU HA   1 1 
        3  7232 1 1 21 GLU HB2  H  -2.844 35.116 -20.605 1.00 . A A . 326 GLU HB2  1 1 
        3  7233 1 1 21 GLU HB3  H  -1.443 34.913 -19.573 1.00 . A A . 326 GLU HB3  1 1 
        3  7234 1 1 21 GLU HG2  H  -2.395 32.782 -18.779 1.00 . A A . 326 GLU HG2  1 1 
        3  7235 1 1 21 GLU HG3  H  -3.721 32.987 -19.931 1.00 . A A . 326 GLU HG3  1 1 
        3  7236 1 1 21 GLU N    N  -2.965 34.797 -17.248 1.00 . A A . 326 GLU N    1 1 
        3  7237 1 1 21 GLU O    O  -5.120 36.711 -19.258 1.00 . A A . 326 GLU O    1 1 
        3  7238 1 1 21 GLU OE1  O  -2.240 32.650 -21.980 1.00 . A A . 326 GLU OE1  1 1 
        3  7239 1 1 21 GLU OE2  O  -0.740 32.103 -20.516 1.00 . A A . 326 GLU OE2  1 1 
        3  7240 1 1 22 ALA C    C  -7.684 35.825 -17.854 1.00 . A A . 327 ALA C    1 1 
        3  7241 1 1 22 ALA CA   C  -7.022 34.727 -18.642 1.00 . A A . 327 ALA CA   1 1 
        3  7242 1 1 22 ALA CB   C  -7.649 33.402 -18.243 1.00 . A A . 327 ALA CB   1 1 
        3  7243 1 1 22 ALA H    H  -5.217 33.927 -17.876 1.00 . A A . 327 ALA H    1 1 
        3  7244 1 1 22 ALA HA   H  -7.192 34.877 -19.697 1.00 . A A . 327 ALA HA   1 1 
        3  7245 1 1 22 ALA HB1  H  -7.190 32.598 -18.800 1.00 . A A . 327 ALA HB1  1 1 
        3  7246 1 1 22 ALA HB2  H  -7.453 33.257 -17.187 1.00 . A A . 327 ALA HB2  1 1 
        3  7247 1 1 22 ALA HB3  H  -8.714 33.421 -18.413 1.00 . A A . 327 ALA HB3  1 1 
        3  7248 1 1 22 ALA N    N  -5.572 34.691 -18.387 1.00 . A A . 327 ALA N    1 1 
        3  7249 1 1 22 ALA O    O  -8.429 36.644 -18.387 1.00 . A A . 327 ALA O    1 1 
        3  7250 1 1 23 LEU C    C  -7.398 38.181 -15.887 1.00 . A A . 328 LEU C    1 1 
        3  7251 1 1 23 LEU CA   C  -7.972 36.779 -15.686 1.00 . A A . 328 LEU CA   1 1 
        3  7252 1 1 23 LEU CB   C  -7.849 36.241 -14.260 1.00 . A A . 328 LEU CB   1 1 
        3  7253 1 1 23 LEU CD1  C  -9.055 37.906 -12.841 1.00 . A A . 328 LEU CD1  1 1 
        3  7254 1 1 23 LEU CD2  C  -7.157 36.520 -11.931 1.00 . A A . 328 LEU CD2  1 1 
        3  7255 1 1 23 LEU CG   C  -7.731 37.219 -13.142 1.00 . A A . 328 LEU CG   1 1 
        3  7256 1 1 23 LEU H    H  -6.754 35.188 -16.242 1.00 . A A . 328 LEU H    1 1 
        3  7257 1 1 23 LEU HA   H  -9.023 36.831 -15.935 1.00 . A A . 328 LEU HA   1 1 
        3  7258 1 1 23 LEU HB2  H  -8.748 35.674 -14.069 1.00 . A A . 328 LEU HB2  1 1 
        3  7259 1 1 23 LEU HB3  H  -7.030 35.543 -14.188 1.00 . A A . 328 LEU HB3  1 1 
        3  7260 1 1 23 LEU HD11 H  -8.921 38.621 -12.043 1.00 . A A . 328 LEU HD11 1 1 
        3  7261 1 1 23 LEU HD12 H  -9.413 38.416 -13.723 1.00 . A A . 328 LEU HD12 1 1 
        3  7262 1 1 23 LEU HD13 H  -9.772 37.159 -12.538 1.00 . A A . 328 LEU HD13 1 1 
        3  7263 1 1 23 LEU HD21 H  -7.018 37.215 -11.117 1.00 . A A . 328 LEU HD21 1 1 
        3  7264 1 1 23 LEU HD22 H  -7.820 35.722 -11.631 1.00 . A A . 328 LEU HD22 1 1 
        3  7265 1 1 23 LEU HD23 H  -6.209 36.092 -12.226 1.00 . A A . 328 LEU HD23 1 1 
        3  7266 1 1 23 LEU HG   H  -7.005 37.949 -13.474 1.00 . A A . 328 LEU HG   1 1 
        3  7267 1 1 23 LEU N    N  -7.400 35.841 -16.592 1.00 . A A . 328 LEU N    1 1 
        3  7268 1 1 23 LEU O    O  -8.137 39.148 -15.791 1.00 . A A . 328 LEU O    1 1 
        3  7269 1 1 24 ARG C    C  -6.229 40.163 -17.781 1.00 . A A . 329 ARG C    1 1 
        3  7270 1 1 24 ARG CA   C  -5.552 39.629 -16.533 1.00 . A A . 329 ARG CA   1 1 
        3  7271 1 1 24 ARG CB   C  -4.060 39.589 -16.793 1.00 . A A . 329 ARG CB   1 1 
        3  7272 1 1 24 ARG CD   C  -3.099 39.143 -14.433 1.00 . A A . 329 ARG CD   1 1 
        3  7273 1 1 24 ARG CG   C  -3.159 40.049 -15.665 1.00 . A A . 329 ARG CG   1 1 
        3  7274 1 1 24 ARG CZ   C  -5.094 39.963 -13.094 1.00 . A A . 329 ARG CZ   1 1 
        3  7275 1 1 24 ARG H    H  -5.462 37.545 -16.161 1.00 . A A . 329 ARG H    1 1 
        3  7276 1 1 24 ARG HA   H  -5.762 40.299 -15.712 1.00 . A A . 329 ARG HA   1 1 
        3  7277 1 1 24 ARG HB2  H  -3.789 38.570 -17.026 1.00 . A A . 329 ARG HB2  1 1 
        3  7278 1 1 24 ARG HB3  H  -3.858 40.200 -17.660 1.00 . A A . 329 ARG HB3  1 1 
        3  7279 1 1 24 ARG HD2  H  -2.797 38.160 -14.760 1.00 . A A . 329 ARG HD2  1 1 
        3  7280 1 1 24 ARG HD3  H  -2.336 39.528 -13.778 1.00 . A A . 329 ARG HD3  1 1 
        3  7281 1 1 24 ARG HE   H  -4.572 38.038 -13.508 1.00 . A A . 329 ARG HE   1 1 
        3  7282 1 1 24 ARG HG2  H  -2.157 40.087 -16.064 1.00 . A A . 329 ARG HG2  1 1 
        3  7283 1 1 24 ARG HG3  H  -3.454 41.046 -15.374 1.00 . A A . 329 ARG HG3  1 1 
        3  7284 1 1 24 ARG HH11 H  -4.172 41.583 -13.987 1.00 . A A . 329 ARG HH11 1 1 
        3  7285 1 1 24 ARG HH12 H  -5.532 41.950 -13.023 1.00 . A A . 329 ARG HH12 1 1 
        3  7286 1 1 24 ARG HH21 H  -6.262 38.703 -11.967 1.00 . A A . 329 ARG HH21 1 1 
        3  7287 1 1 24 ARG HH22 H  -6.681 40.336 -11.855 1.00 . A A . 329 ARG HH22 1 1 
        3  7288 1 1 24 ARG N    N  -6.091 38.304 -16.186 1.00 . A A . 329 ARG N    1 1 
        3  7289 1 1 24 ARG NE   N  -4.348 38.982 -13.658 1.00 . A A . 329 ARG NE   1 1 
        3  7290 1 1 24 ARG NH1  N  -4.886 41.248 -13.376 1.00 . A A . 329 ARG NH1  1 1 
        3  7291 1 1 24 ARG NH2  N  -6.051 39.640 -12.245 1.00 . A A . 329 ARG NH2  1 1 
        3  7292 1 1 24 ARG O    O  -6.552 41.360 -17.871 1.00 . A A . 329 ARG O    1 1 
        3  7293 1 1 25 LYS C    C  -8.463 40.094 -19.694 1.00 . A A . 330 LYS C    1 1 
        3  7294 1 1 25 LYS CA   C  -7.070 39.589 -19.976 1.00 . A A . 330 LYS CA   1 1 
        3  7295 1 1 25 LYS CB   C  -7.148 38.339 -20.832 1.00 . A A . 330 LYS CB   1 1 
        3  7296 1 1 25 LYS CD   C  -7.765 37.267 -22.996 1.00 . A A . 330 LYS CD   1 1 
        3  7297 1 1 25 LYS CE   C  -8.976 36.466 -22.515 1.00 . A A . 330 LYS CE   1 1 
        3  7298 1 1 25 LYS CG   C  -7.602 38.576 -22.238 1.00 . A A . 330 LYS CG   1 1 
        3  7299 1 1 25 LYS H    H  -6.177 38.329 -18.596 1.00 . A A . 330 LYS H    1 1 
        3  7300 1 1 25 LYS HA   H  -6.492 40.340 -20.491 1.00 . A A . 330 LYS HA   1 1 
        3  7301 1 1 25 LYS HB2  H  -6.170 37.881 -20.865 1.00 . A A . 330 LYS HB2  1 1 
        3  7302 1 1 25 LYS HB3  H  -7.834 37.653 -20.357 1.00 . A A . 330 LYS HB3  1 1 
        3  7303 1 1 25 LYS HD2  H  -7.880 37.478 -24.048 1.00 . A A . 330 LYS HD2  1 1 
        3  7304 1 1 25 LYS HD3  H  -6.874 36.679 -22.848 1.00 . A A . 330 LYS HD3  1 1 
        3  7305 1 1 25 LYS HE2  H  -8.943 35.487 -22.969 1.00 . A A . 330 LYS HE2  1 1 
        3  7306 1 1 25 LYS HE3  H  -8.934 36.358 -21.442 1.00 . A A . 330 LYS HE3  1 1 
        3  7307 1 1 25 LYS HG2  H  -8.542 39.103 -22.189 1.00 . A A . 330 LYS HG2  1 1 
        3  7308 1 1 25 LYS HG3  H  -6.847 39.187 -22.705 1.00 . A A . 330 LYS HG3  1 1 
        3  7309 1 1 25 LYS HZ1  H -10.406 37.057 -23.913 1.00 . A A . 330 LYS HZ1  1 1 
        3  7310 1 1 25 LYS HZ2  H -11.073 36.639 -22.454 1.00 . A A . 330 LYS HZ2  1 1 
        3  7311 1 1 25 LYS HZ3  H -10.305 38.126 -22.625 1.00 . A A . 330 LYS HZ3  1 1 
        3  7312 1 1 25 LYS N    N  -6.443 39.265 -18.731 1.00 . A A . 330 LYS N    1 1 
        3  7313 1 1 25 LYS NZ   N -10.253 37.114 -22.886 1.00 . A A . 330 LYS NZ   1 1 
        3  7314 1 1 25 LYS O    O  -8.844 41.176 -20.158 1.00 . A A . 330 LYS O    1 1 
        3  7315 1 1 26 ALA C    C -10.610 40.958 -17.801 1.00 . A A . 331 ALA C    1 1 
        3  7316 1 1 26 ALA CA   C -10.542 39.637 -18.499 1.00 . A A . 331 ALA CA   1 1 
        3  7317 1 1 26 ALA CB   C -11.138 38.566 -17.617 1.00 . A A . 331 ALA CB   1 1 
        3  7318 1 1 26 ALA H    H  -8.777 38.499 -18.533 1.00 . A A . 331 ALA H    1 1 
        3  7319 1 1 26 ALA HA   H -11.129 39.686 -19.404 1.00 . A A . 331 ALA HA   1 1 
        3  7320 1 1 26 ALA HB1  H -10.562 38.488 -16.707 1.00 . A A . 331 ALA HB1  1 1 
        3  7321 1 1 26 ALA HB2  H -12.148 38.875 -17.387 1.00 . A A . 331 ALA HB2  1 1 
        3  7322 1 1 26 ALA HB3  H -11.154 37.619 -18.136 1.00 . A A . 331 ALA HB3  1 1 
        3  7323 1 1 26 ALA N    N  -9.187 39.322 -18.880 1.00 . A A . 331 ALA N    1 1 
        3  7324 1 1 26 ALA O    O -11.424 41.766 -18.152 1.00 . A A . 331 ALA O    1 1 
        3  7325 1 1 27 GLU C    C  -9.564 43.612 -17.003 1.00 . A A . 332 GLU C    1 1 
        3  7326 1 1 27 GLU CA   C  -9.699 42.426 -16.093 1.00 . A A . 332 GLU CA   1 1 
        3  7327 1 1 27 GLU CB   C  -8.619 42.466 -15.003 1.00 . A A . 332 GLU CB   1 1 
        3  7328 1 1 27 GLU CD   C  -7.951 41.912 -12.607 1.00 . A A . 332 GLU CD   1 1 
        3  7329 1 1 27 GLU CG   C  -8.943 41.657 -13.755 1.00 . A A . 332 GLU CG   1 1 
        3  7330 1 1 27 GLU H    H  -9.094 40.478 -16.575 1.00 . A A . 332 GLU H    1 1 
        3  7331 1 1 27 GLU HA   H -10.663 42.514 -15.613 1.00 . A A . 332 GLU HA   1 1 
        3  7332 1 1 27 GLU HB2  H  -7.713 42.058 -15.429 1.00 . A A . 332 GLU HB2  1 1 
        3  7333 1 1 27 GLU HB3  H  -8.437 43.491 -14.715 1.00 . A A . 332 GLU HB3  1 1 
        3  7334 1 1 27 GLU HG2  H  -9.955 41.887 -13.461 1.00 . A A . 332 GLU HG2  1 1 
        3  7335 1 1 27 GLU HG3  H  -8.898 40.612 -14.024 1.00 . A A . 332 GLU HG3  1 1 
        3  7336 1 1 27 GLU N    N  -9.734 41.177 -16.823 1.00 . A A . 332 GLU N    1 1 
        3  7337 1 1 27 GLU O    O -10.435 44.476 -16.998 1.00 . A A . 332 GLU O    1 1 
        3  7338 1 1 27 GLU OE1  O  -6.990 42.686 -12.783 1.00 . A A . 332 GLU OE1  1 1 
        3  7339 1 1 27 GLU OE2  O  -8.053 41.258 -11.529 1.00 . A A . 332 GLU OE2  1 1 
        3  7340 1 1 28 LYS C    C  -9.420 44.961 -19.737 1.00 . A A . 333 LYS C    1 1 
        3  7341 1 1 28 LYS CA   C  -8.328 44.786 -18.663 1.00 . A A . 333 LYS CA   1 1 
        3  7342 1 1 28 LYS CB   C  -6.907 44.871 -19.232 1.00 . A A . 333 LYS CB   1 1 
        3  7343 1 1 28 LYS CD   C  -5.130 44.138 -20.771 1.00 . A A . 333 LYS CD   1 1 
        3  7344 1 1 28 LYS CE   C  -4.857 43.584 -22.150 1.00 . A A . 333 LYS CE   1 1 
        3  7345 1 1 28 LYS CG   C  -6.562 43.914 -20.339 1.00 . A A . 333 LYS CG   1 1 
        3  7346 1 1 28 LYS H    H  -7.943 42.842 -17.895 1.00 . A A . 333 LYS H    1 1 
        3  7347 1 1 28 LYS HA   H  -8.463 45.611 -17.979 1.00 . A A . 333 LYS HA   1 1 
        3  7348 1 1 28 LYS HB2  H  -6.755 45.869 -19.616 1.00 . A A . 333 LYS HB2  1 1 
        3  7349 1 1 28 LYS HB3  H  -6.211 44.714 -18.420 1.00 . A A . 333 LYS HB3  1 1 
        3  7350 1 1 28 LYS HD2  H  -4.906 45.193 -20.756 1.00 . A A . 333 LYS HD2  1 1 
        3  7351 1 1 28 LYS HD3  H  -4.485 43.633 -20.067 1.00 . A A . 333 LYS HD3  1 1 
        3  7352 1 1 28 LYS HE2  H  -3.835 43.828 -22.397 1.00 . A A . 333 LYS HE2  1 1 
        3  7353 1 1 28 LYS HE3  H  -4.984 42.513 -22.139 1.00 . A A . 333 LYS HE3  1 1 
        3  7354 1 1 28 LYS HG2  H  -6.684 42.901 -19.981 1.00 . A A . 333 LYS HG2  1 1 
        3  7355 1 1 28 LYS HG3  H  -7.220 44.093 -21.177 1.00 . A A . 333 LYS HG3  1 1 
        3  7356 1 1 28 LYS HZ1  H  -5.447 43.885 -24.126 1.00 . A A . 333 LYS HZ1  1 1 
        3  7357 1 1 28 LYS HZ2  H  -6.734 43.902 -23.037 1.00 . A A . 333 LYS HZ2  1 1 
        3  7358 1 1 28 LYS HZ3  H  -5.688 45.224 -23.140 1.00 . A A . 333 LYS HZ3  1 1 
        3  7359 1 1 28 LYS N    N  -8.543 43.621 -17.846 1.00 . A A . 333 LYS N    1 1 
        3  7360 1 1 28 LYS NZ   N  -5.743 44.186 -23.178 1.00 . A A . 333 LYS NZ   1 1 
        3  7361 1 1 28 LYS O    O  -9.864 46.078 -20.007 1.00 . A A . 333 LYS O    1 1 
        3  7362 1 1 29 GLU C    C -12.265 44.427 -20.626 1.00 . A A . 334 GLU C    1 1 
        3  7363 1 1 29 GLU CA   C -10.975 44.004 -21.293 1.00 . A A . 334 GLU CA   1 1 
        3  7364 1 1 29 GLU CB   C -11.178 42.737 -22.128 1.00 . A A . 334 GLU CB   1 1 
        3  7365 1 1 29 GLU CD   C -11.781 40.311 -22.262 1.00 . A A . 334 GLU CD   1 1 
        3  7366 1 1 29 GLU CG   C -11.720 41.531 -21.385 1.00 . A A . 334 GLU CG   1 1 
        3  7367 1 1 29 GLU H    H  -9.585 42.983 -20.040 1.00 . A A . 334 GLU H    1 1 
        3  7368 1 1 29 GLU HA   H -10.675 44.813 -21.943 1.00 . A A . 334 GLU HA   1 1 
        3  7369 1 1 29 GLU HB2  H -11.838 42.949 -22.954 1.00 . A A . 334 GLU HB2  1 1 
        3  7370 1 1 29 GLU HB3  H -10.209 42.472 -22.516 1.00 . A A . 334 GLU HB3  1 1 
        3  7371 1 1 29 GLU HG2  H -11.065 41.336 -20.548 1.00 . A A . 334 GLU HG2  1 1 
        3  7372 1 1 29 GLU HG3  H -12.711 41.759 -21.019 1.00 . A A . 334 GLU HG3  1 1 
        3  7373 1 1 29 GLU N    N  -9.921 43.870 -20.299 1.00 . A A . 334 GLU N    1 1 
        3  7374 1 1 29 GLU O    O -13.045 45.165 -21.198 1.00 . A A . 334 GLU O    1 1 
        3  7375 1 1 29 GLU OE1  O -10.732 39.675 -22.483 1.00 . A A . 334 GLU OE1  1 1 
        3  7376 1 1 29 GLU OE2  O -12.867 39.982 -22.789 1.00 . A A . 334 GLU OE2  1 1 
        3  7377 1 1 30 LEU C    C -13.676 45.771 -18.352 1.00 . A A . 335 LEU C    1 1 
        3  7378 1 1 30 LEU CA   C -13.649 44.293 -18.654 1.00 . A A . 335 LEU CA   1 1 
        3  7379 1 1 30 LEU CB   C -13.689 43.480 -17.361 1.00 . A A . 335 LEU CB   1 1 
        3  7380 1 1 30 LEU CD1  C -15.981 44.514 -16.613 1.00 . A A . 335 LEU CD1  1 1 
        3  7381 1 1 30 LEU CD2  C -15.713 42.008 -16.962 1.00 . A A . 335 LEU CD2  1 1 
        3  7382 1 1 30 LEU CG   C -15.030 43.306 -16.611 1.00 . A A . 335 LEU CG   1 1 
        3  7383 1 1 30 LEU H    H -11.764 43.409 -19.000 1.00 . A A . 335 LEU H    1 1 
        3  7384 1 1 30 LEU HA   H -14.499 44.064 -19.267 1.00 . A A . 335 LEU HA   1 1 
        3  7385 1 1 30 LEU HB2  H -13.358 42.482 -17.623 1.00 . A A . 335 LEU HB2  1 1 
        3  7386 1 1 30 LEU HB3  H -12.948 43.866 -16.675 1.00 . A A . 335 LEU HB3  1 1 
        3  7387 1 1 30 LEU HD11 H -16.893 44.276 -16.084 1.00 . A A . 335 LEU HD11 1 1 
        3  7388 1 1 30 LEU HD12 H -15.498 45.355 -16.138 1.00 . A A . 335 LEU HD12 1 1 
        3  7389 1 1 30 LEU HD13 H -16.229 44.778 -17.631 1.00 . A A . 335 LEU HD13 1 1 
        3  7390 1 1 30 LEU HD21 H -15.905 41.967 -18.024 1.00 . A A . 335 LEU HD21 1 1 
        3  7391 1 1 30 LEU HD22 H -15.048 41.207 -16.668 1.00 . A A . 335 LEU HD22 1 1 
        3  7392 1 1 30 LEU HD23 H -16.631 41.935 -16.400 1.00 . A A . 335 LEU HD23 1 1 
        3  7393 1 1 30 LEU HG   H -14.708 43.224 -15.587 1.00 . A A . 335 LEU HG   1 1 
        3  7394 1 1 30 LEU N    N -12.453 43.987 -19.402 1.00 . A A . 335 LEU N    1 1 
        3  7395 1 1 30 LEU O    O -14.589 46.454 -18.811 1.00 . A A . 335 LEU O    1 1 
        3  7396 1 1 31 GLU C    C -12.647 48.534 -18.681 1.00 . A A . 336 GLU C    1 1 
        3  7397 1 1 31 GLU CA   C -12.527 47.716 -17.375 1.00 . A A . 336 GLU CA   1 1 
        3  7398 1 1 31 GLU CB   C -11.197 48.046 -16.661 1.00 . A A . 336 GLU CB   1 1 
        3  7399 1 1 31 GLU CD   C  -8.653 47.926 -16.823 1.00 . A A . 336 GLU CD   1 1 
        3  7400 1 1 31 GLU CG   C  -9.987 47.488 -17.371 1.00 . A A . 336 GLU CG   1 1 
        3  7401 1 1 31 GLU H    H -12.041 45.635 -17.183 1.00 . A A . 336 GLU H    1 1 
        3  7402 1 1 31 GLU HA   H -13.351 47.992 -16.732 1.00 . A A . 336 GLU HA   1 1 
        3  7403 1 1 31 GLU HB2  H -11.091 49.120 -16.602 1.00 . A A . 336 GLU HB2  1 1 
        3  7404 1 1 31 GLU HB3  H -11.226 47.638 -15.661 1.00 . A A . 336 GLU HB3  1 1 
        3  7405 1 1 31 GLU HG2  H -10.051 46.414 -17.290 1.00 . A A . 336 GLU HG2  1 1 
        3  7406 1 1 31 GLU HG3  H -10.049 47.761 -18.414 1.00 . A A . 336 GLU HG3  1 1 
        3  7407 1 1 31 GLU N    N -12.658 46.263 -17.635 1.00 . A A . 336 GLU N    1 1 
        3  7408 1 1 31 GLU O    O -13.307 49.561 -18.709 1.00 . A A . 336 GLU O    1 1 
        3  7409 1 1 31 GLU OE1  O  -8.497 48.042 -15.608 1.00 . A A . 336 GLU OE1  1 1 
        3  7410 1 1 31 GLU OE2  O  -7.734 48.221 -17.638 1.00 . A A . 336 GLU OE2  1 1 
        3  7411 1 1 32 SER C    C -13.608 48.788 -21.605 1.00 . A A . 337 SER C    1 1 
        3  7412 1 1 32 SER CA   C -12.168 48.755 -21.054 1.00 . A A . 337 SER CA   1 1 
        3  7413 1 1 32 SER CB   C -11.220 48.151 -22.087 1.00 . A A . 337 SER CB   1 1 
        3  7414 1 1 32 SER H    H -11.701 47.109 -19.740 1.00 . A A . 337 SER H    1 1 
        3  7415 1 1 32 SER HA   H -11.855 49.762 -20.827 1.00 . A A . 337 SER HA   1 1 
        3  7416 1 1 32 SER HB2  H -11.542 47.149 -22.327 1.00 . A A . 337 SER HB2  1 1 
        3  7417 1 1 32 SER HB3  H -11.239 48.759 -22.979 1.00 . A A . 337 SER HB3  1 1 
        3  7418 1 1 32 SER HG   H  -9.915 47.561 -20.780 1.00 . A A . 337 SER HG   1 1 
        3  7419 1 1 32 SER N    N -12.109 48.006 -19.793 1.00 . A A . 337 SER N    1 1 
        3  7420 1 1 32 SER O    O -14.081 49.795 -22.145 1.00 . A A . 337 SER O    1 1 
        3  7421 1 1 32 SER OG   O  -9.886 48.096 -21.589 1.00 . A A . 337 SER OG   1 1 
        3  7422 1 1 33 HIS C    C -16.683 48.216 -21.038 1.00 . A A . 338 HIS C    1 1 
        3  7423 1 1 33 HIS CA   C -15.647 47.516 -21.873 1.00 . A A . 338 HIS CA   1 1 
        3  7424 1 1 33 HIS CB   C -16.012 46.070 -22.201 1.00 . A A . 338 HIS CB   1 1 
        3  7425 1 1 33 HIS CD2  C -14.274 45.360 -23.978 1.00 . A A . 338 HIS CD2  1 1 
        3  7426 1 1 33 HIS CE1  C -15.578 45.162 -25.688 1.00 . A A . 338 HIS CE1  1 1 
        3  7427 1 1 33 HIS CG   C -15.524 45.648 -23.550 1.00 . A A . 338 HIS CG   1 1 
        3  7428 1 1 33 HIS H    H -13.860 46.961 -20.929 1.00 . A A . 338 HIS H    1 1 
        3  7429 1 1 33 HIS HA   H -15.659 48.061 -22.806 1.00 . A A . 338 HIS HA   1 1 
        3  7430 1 1 33 HIS HB2  H -15.576 45.412 -21.465 1.00 . A A . 338 HIS HB2  1 1 
        3  7431 1 1 33 HIS HB3  H -17.086 45.966 -22.187 1.00 . A A . 338 HIS HB3  1 1 
        3  7432 1 1 33 HIS HD1  H -17.315 45.624 -24.694 1.00 . A A . 338 HIS HD1  1 1 
        3  7433 1 1 33 HIS HD2  H -13.381 45.364 -23.369 1.00 . A A . 338 HIS HD2  1 1 
        3  7434 1 1 33 HIS HE1  H -15.945 44.997 -26.690 1.00 . A A . 338 HIS HE1  1 1 
        3  7435 1 1 33 HIS N    N -14.292 47.695 -21.420 1.00 . A A . 338 HIS N    1 1 
        3  7436 1 1 33 HIS ND1  N -16.340 45.511 -24.655 1.00 . A A . 338 HIS ND1  1 1 
        3  7437 1 1 33 HIS NE2  N -14.311 45.055 -25.330 1.00 . A A . 338 HIS NE2  1 1 
        3  7438 1 1 33 HIS O    O -17.755 48.506 -21.539 1.00 . A A . 338 HIS O    1 1 
        3  7439 1 1 34 SER C    C -17.901 50.403 -19.389 1.00 . A A . 339 SER C    1 1 
        3  7440 1 1 34 SER CA   C -17.373 49.065 -18.837 1.00 . A A . 339 SER CA   1 1 
        3  7441 1 1 34 SER CB   C -16.734 49.292 -17.476 1.00 . A A . 339 SER CB   1 1 
        3  7442 1 1 34 SER H    H -15.566 48.114 -19.357 1.00 . A A . 339 SER H    1 1 
        3  7443 1 1 34 SER HA   H -18.210 48.395 -18.715 1.00 . A A . 339 SER HA   1 1 
        3  7444 1 1 34 SER HB2  H -15.993 50.067 -17.563 1.00 . A A . 339 SER HB2  1 1 
        3  7445 1 1 34 SER HB3  H -17.496 49.608 -16.779 1.00 . A A . 339 SER HB3  1 1 
        3  7446 1 1 34 SER HG   H -15.291 48.372 -16.616 1.00 . A A . 339 SER HG   1 1 
        3  7447 1 1 34 SER N    N -16.417 48.414 -19.752 1.00 . A A . 339 SER N    1 1 
        3  7448 1 1 34 SER O    O -18.996 50.795 -19.079 1.00 . A A . 339 SER O    1 1 
        3  7449 1 1 34 SER OG   O -16.137 48.103 -16.991 1.00 . A A . 339 SER OG   1 1 
        3  7450 1 1 35 SER C    C -18.723 52.132 -21.852 1.00 . A A . 340 SER C    1 1 
        3  7451 1 1 35 SER CA   C -17.540 52.303 -20.877 1.00 . A A . 340 SER CA   1 1 
        3  7452 1 1 35 SER CB   C -16.341 52.928 -21.592 1.00 . A A . 340 SER CB   1 1 
        3  7453 1 1 35 SER H    H -16.293 50.629 -20.548 1.00 . A A . 340 SER H    1 1 
        3  7454 1 1 35 SER HA   H -17.849 52.955 -20.078 1.00 . A A . 340 SER HA   1 1 
        3  7455 1 1 35 SER HB2  H -16.650 53.842 -22.077 1.00 . A A . 340 SER HB2  1 1 
        3  7456 1 1 35 SER HB3  H -15.560 53.139 -20.877 1.00 . A A . 340 SER HB3  1 1 
        3  7457 1 1 35 SER HG   H -14.990 51.649 -22.295 1.00 . A A . 340 SER HG   1 1 
        3  7458 1 1 35 SER N    N -17.145 51.035 -20.285 1.00 . A A . 340 SER N    1 1 
        3  7459 1 1 35 SER O    O -19.363 53.112 -22.269 1.00 . A A . 340 SER O    1 1 
        3  7460 1 1 35 SER OG   O -15.827 52.042 -22.584 1.00 . A A . 340 SER OG   1 1 
        3  7461 1 1 36 TRP C    C -21.357 50.291 -22.410 1.00 . A A . 341 TRP C    1 1 
        3  7462 1 1 36 TRP CA   C -20.037 50.551 -23.134 1.00 . A A . 341 TRP CA   1 1 
        3  7463 1 1 36 TRP CB   C -19.629 49.292 -23.930 1.00 . A A . 341 TRP CB   1 1 
        3  7464 1 1 36 TRP CD1  C -17.166 49.841 -24.413 1.00 . A A . 341 TRP CD1  1 1 
        3  7465 1 1 36 TRP CD2  C -18.327 49.224 -26.212 1.00 . A A . 341 TRP CD2  1 1 
        3  7466 1 1 36 TRP CE2  C -17.008 49.507 -26.602 1.00 . A A . 341 TRP CE2  1 1 
        3  7467 1 1 36 TRP CE3  C -19.237 48.806 -27.179 1.00 . A A . 341 TRP CE3  1 1 
        3  7468 1 1 36 TRP CG   C -18.413 49.467 -24.805 1.00 . A A . 341 TRP CG   1 1 
        3  7469 1 1 36 TRP CH2  C -17.489 48.971 -28.840 1.00 . A A . 341 TRP CH2  1 1 
        3  7470 1 1 36 TRP CZ2  C -16.577 49.386 -27.915 1.00 . A A . 341 TRP CZ2  1 1 
        3  7471 1 1 36 TRP CZ3  C -18.808 48.682 -28.481 1.00 . A A . 341 TRP CZ3  1 1 
        3  7472 1 1 36 TRP H    H -18.457 50.202 -21.766 1.00 . A A . 341 TRP H    1 1 
        3  7473 1 1 36 TRP HA   H -20.142 51.372 -23.826 1.00 . A A . 341 TRP HA   1 1 
        3  7474 1 1 36 TRP HB2  H -19.395 48.512 -23.222 1.00 . A A . 341 TRP HB2  1 1 
        3  7475 1 1 36 TRP HB3  H -20.454 48.978 -24.552 1.00 . A A . 341 TRP HB3  1 1 
        3  7476 1 1 36 TRP HD1  H -16.917 50.095 -23.394 1.00 . A A . 341 TRP HD1  1 1 
        3  7477 1 1 36 TRP HE1  H -15.378 50.151 -25.452 1.00 . A A . 341 TRP HE1  1 1 
        3  7478 1 1 36 TRP HE3  H -20.261 48.576 -26.922 1.00 . A A . 341 TRP HE3  1 1 
        3  7479 1 1 36 TRP HH2  H -17.198 48.860 -29.875 1.00 . A A . 341 TRP HH2  1 1 
        3  7480 1 1 36 TRP HZ2  H -15.561 49.606 -28.203 1.00 . A A . 341 TRP HZ2  1 1 
        3  7481 1 1 36 TRP HZ3  H -19.502 48.356 -29.241 1.00 . A A . 341 TRP HZ3  1 1 
        3  7482 1 1 36 TRP N    N -18.997 50.903 -22.193 1.00 . A A . 341 TRP N    1 1 
        3  7483 1 1 36 TRP NE1  N -16.327 49.894 -25.484 1.00 . A A . 341 TRP NE1  1 1 
        3  7484 1 1 36 TRP O    O -22.437 50.620 -22.915 1.00 . A A . 341 TRP O    1 1 
        3  7485 1 1 37 TYR C    C -22.499 50.032 -19.125 1.00 . A A . 342 TYR C    1 1 
        3  7486 1 1 37 TYR CA   C -22.422 49.346 -20.465 1.00 . A A . 342 TYR CA   1 1 
        3  7487 1 1 37 TYR CB   C -22.477 47.815 -20.314 1.00 . A A . 342 TYR CB   1 1 
        3  7488 1 1 37 TYR CD1  C -20.552 47.106 -18.801 1.00 . A A . 342 TYR CD1  1 1 
        3  7489 1 1 37 TYR CD2  C -20.526 46.421 -21.075 1.00 . A A . 342 TYR CD2  1 1 
        3  7490 1 1 37 TYR CE1  C -19.373 46.438 -18.584 1.00 . A A . 342 TYR CE1  1 1 
        3  7491 1 1 37 TYR CE2  C -19.352 45.748 -20.861 1.00 . A A . 342 TYR CE2  1 1 
        3  7492 1 1 37 TYR CG   C -21.153 47.113 -20.052 1.00 . A A . 342 TYR CG   1 1 
        3  7493 1 1 37 TYR CZ   C -18.778 45.762 -19.611 1.00 . A A . 342 TYR CZ   1 1 
        3  7494 1 1 37 TYR H    H -20.380 49.643 -20.807 1.00 . A A . 342 TYR H    1 1 
        3  7495 1 1 37 TYR HA   H -23.284 49.650 -21.038 1.00 . A A . 342 TYR HA   1 1 
        3  7496 1 1 37 TYR HB2  H -23.134 47.563 -19.496 1.00 . A A . 342 TYR HB2  1 1 
        3  7497 1 1 37 TYR HB3  H -22.886 47.396 -21.218 1.00 . A A . 342 TYR HB3  1 1 
        3  7498 1 1 37 TYR HD1  H -20.993 47.638 -17.975 1.00 . A A . 342 TYR HD1  1 1 
        3  7499 1 1 37 TYR HD2  H -20.978 46.414 -22.056 1.00 . A A . 342 TYR HD2  1 1 
        3  7500 1 1 37 TYR HE1  H -18.919 46.448 -17.604 1.00 . A A . 342 TYR HE1  1 1 
        3  7501 1 1 37 TYR HE2  H -18.888 45.217 -21.677 1.00 . A A . 342 TYR HE2  1 1 
        3  7502 1 1 37 TYR HH   H -16.895 45.517 -19.872 1.00 . A A . 342 TYR HH   1 1 
        3  7503 1 1 37 TYR N    N -21.261 49.747 -21.226 1.00 . A A . 342 TYR N    1 1 
        3  7504 1 1 37 TYR O    O -21.746 50.935 -18.846 1.00 . A A . 342 TYR O    1 1 
        3  7505 1 1 37 TYR OH   O -17.603 45.081 -19.387 1.00 . A A . 342 TYR OH   1 1 
        3  7506 1 1 38 ALA C    C -22.504 49.604 -16.101 1.00 . A A . 343 ALA C    1 1 
        3  7507 1 1 38 ALA CA   C -23.601 50.155 -17.010 1.00 . A A . 343 ALA CA   1 1 
        3  7508 1 1 38 ALA CB   C -24.986 49.815 -16.484 1.00 . A A . 343 ALA CB   1 1 
        3  7509 1 1 38 ALA H    H -24.053 48.924 -18.636 1.00 . A A . 343 ALA H    1 1 
        3  7510 1 1 38 ALA HA   H -23.499 51.227 -17.065 1.00 . A A . 343 ALA HA   1 1 
        3  7511 1 1 38 ALA HB1  H -25.151 48.749 -16.540 1.00 . A A . 343 ALA HB1  1 1 
        3  7512 1 1 38 ALA HB2  H -25.080 50.152 -15.463 1.00 . A A . 343 ALA HB2  1 1 
        3  7513 1 1 38 ALA HB3  H -25.726 50.317 -17.089 1.00 . A A . 343 ALA HB3  1 1 
        3  7514 1 1 38 ALA N    N -23.441 49.619 -18.325 1.00 . A A . 343 ALA N    1 1 
        3  7515 1 1 38 ALA O    O -22.081 48.443 -16.258 1.00 . A A . 343 ALA O    1 1 
        3  7516 1 1 39 PRO C    C -21.267 48.842 -13.302 1.00 . A A . 344 PRO C    1 1 
        3  7517 1 1 39 PRO CA   C -20.943 50.027 -14.218 1.00 . A A . 344 PRO CA   1 1 
        3  7518 1 1 39 PRO CB   C -20.728 51.279 -13.375 1.00 . A A . 344 PRO CB   1 1 
        3  7519 1 1 39 PRO CD   C -22.643 51.691 -14.707 1.00 . A A . 344 PRO CD   1 1 
        3  7520 1 1 39 PRO CG   C -22.058 51.935 -13.351 1.00 . A A . 344 PRO CG   1 1 
        3  7521 1 1 39 PRO HA   H -20.067 49.852 -14.829 1.00 . A A . 344 PRO HA   1 1 
        3  7522 1 1 39 PRO HB2  H -20.396 50.996 -12.387 1.00 . A A . 344 PRO HB2  1 1 
        3  7523 1 1 39 PRO HB3  H -19.985 51.898 -13.851 1.00 . A A . 344 PRO HB3  1 1 
        3  7524 1 1 39 PRO HD2  H -23.717 51.607 -14.641 1.00 . A A . 344 PRO HD2  1 1 
        3  7525 1 1 39 PRO HD3  H -22.344 52.475 -15.390 1.00 . A A . 344 PRO HD3  1 1 
        3  7526 1 1 39 PRO HG2  H -22.673 51.487 -12.586 1.00 . A A . 344 PRO HG2  1 1 
        3  7527 1 1 39 PRO HG3  H -21.948 52.994 -13.175 1.00 . A A . 344 PRO HG3  1 1 
        3  7528 1 1 39 PRO N    N -22.067 50.390 -15.090 1.00 . A A . 344 PRO N    1 1 
        3  7529 1 1 39 PRO O    O -20.421 48.380 -12.547 1.00 . A A . 344 PRO O    1 1 
        3  7530 1 1 40 GLU C    C -22.156 45.996 -12.885 1.00 . A A . 345 GLU C    1 1 
        3  7531 1 1 40 GLU CA   C -22.997 47.239 -12.615 1.00 . A A . 345 GLU CA   1 1 
        3  7532 1 1 40 GLU CB   C -24.466 46.984 -12.972 1.00 . A A . 345 GLU CB   1 1 
        3  7533 1 1 40 GLU CD   C -26.144 46.635 -14.824 1.00 . A A . 345 GLU CD   1 1 
        3  7534 1 1 40 GLU CG   C -24.705 46.830 -14.470 1.00 . A A . 345 GLU CG   1 1 
        3  7535 1 1 40 GLU H    H -23.097 48.828 -14.012 1.00 . A A . 345 GLU H    1 1 
        3  7536 1 1 40 GLU HA   H -22.934 47.488 -11.566 1.00 . A A . 345 GLU HA   1 1 
        3  7537 1 1 40 GLU HB2  H -24.795 46.079 -12.481 1.00 . A A . 345 GLU HB2  1 1 
        3  7538 1 1 40 GLU HB3  H -25.063 47.811 -12.619 1.00 . A A . 345 GLU HB3  1 1 
        3  7539 1 1 40 GLU HG2  H -24.345 47.717 -14.965 1.00 . A A . 345 GLU HG2  1 1 
        3  7540 1 1 40 GLU HG3  H -24.139 45.979 -14.821 1.00 . A A . 345 GLU HG3  1 1 
        3  7541 1 1 40 GLU N    N -22.501 48.375 -13.380 1.00 . A A . 345 GLU N    1 1 
        3  7542 1 1 40 GLU O    O -21.848 45.234 -11.965 1.00 . A A . 345 GLU O    1 1 
        3  7543 1 1 40 GLU OE1  O -26.977 47.451 -14.432 1.00 . A A . 345 GLU OE1  1 1 
        3  7544 1 1 40 GLU OE2  O -26.472 45.695 -15.549 1.00 . A A . 345 GLU OE2  1 1 
        3  7545 1 1 41 ALA C    C -19.543 44.820 -13.943 1.00 . A A . 346 ALA C    1 1 
        3  7546 1 1 41 ALA CA   C -20.939 44.692 -14.529 1.00 . A A . 346 ALA CA   1 1 
        3  7547 1 1 41 ALA CB   C -20.896 44.552 -16.037 1.00 . A A . 346 ALA CB   1 1 
        3  7548 1 1 41 ALA H    H -21.997 46.519 -14.798 1.00 . A A . 346 ALA H    1 1 
        3  7549 1 1 41 ALA HA   H -21.408 43.815 -14.107 1.00 . A A . 346 ALA HA   1 1 
        3  7550 1 1 41 ALA HB1  H -20.438 45.430 -16.467 1.00 . A A . 346 ALA HB1  1 1 
        3  7551 1 1 41 ALA HB2  H -20.323 43.676 -16.302 1.00 . A A . 346 ALA HB2  1 1 
        3  7552 1 1 41 ALA HB3  H -21.902 44.452 -16.417 1.00 . A A . 346 ALA HB3  1 1 
        3  7553 1 1 41 ALA N    N -21.741 45.836 -14.138 1.00 . A A . 346 ALA N    1 1 
        3  7554 1 1 41 ALA O    O -18.957 43.842 -13.500 1.00 . A A . 346 ALA O    1 1 
        3  7555 1 1 42 LEU C    C -17.807 46.082 -11.817 1.00 . A A . 347 LEU C    1 1 
        3  7556 1 1 42 LEU CA   C -17.754 46.345 -13.303 1.00 . A A . 347 LEU CA   1 1 
        3  7557 1 1 42 LEU CB   C -17.307 47.798 -13.605 1.00 . A A . 347 LEU CB   1 1 
        3  7558 1 1 42 LEU CD1  C -15.300 49.292 -13.706 1.00 . A A . 347 LEU CD1  1 1 
        3  7559 1 1 42 LEU CD2  C -16.477 49.046 -11.557 1.00 . A A . 347 LEU CD2  1 1 
        3  7560 1 1 42 LEU CG   C -16.065 48.322 -12.843 1.00 . A A . 347 LEU CG   1 1 
        3  7561 1 1 42 LEU H    H -19.551 46.772 -14.318 1.00 . A A . 347 LEU H    1 1 
        3  7562 1 1 42 LEU HA   H -17.039 45.664 -13.739 1.00 . A A . 347 LEU HA   1 1 
        3  7563 1 1 42 LEU HB2  H -17.106 47.878 -14.663 1.00 . A A . 347 LEU HB2  1 1 
        3  7564 1 1 42 LEU HB3  H -18.137 48.450 -13.373 1.00 . A A . 347 LEU HB3  1 1 
        3  7565 1 1 42 LEU HD11 H -15.939 50.120 -13.975 1.00 . A A . 347 LEU HD11 1 1 
        3  7566 1 1 42 LEU HD12 H -14.444 49.653 -13.156 1.00 . A A . 347 LEU HD12 1 1 
        3  7567 1 1 42 LEU HD13 H -14.963 48.779 -14.594 1.00 . A A . 347 LEU HD13 1 1 
        3  7568 1 1 42 LEU HD21 H -16.908 48.335 -10.868 1.00 . A A . 347 LEU HD21 1 1 
        3  7569 1 1 42 LEU HD22 H -15.607 49.490 -11.097 1.00 . A A . 347 LEU HD22 1 1 
        3  7570 1 1 42 LEU HD23 H -17.204 49.812 -11.779 1.00 . A A . 347 LEU HD23 1 1 
        3  7571 1 1 42 LEU HG   H -15.439 47.484 -12.570 1.00 . A A . 347 LEU HG   1 1 
        3  7572 1 1 42 LEU N    N -19.039 46.047 -13.910 1.00 . A A . 347 LEU N    1 1 
        3  7573 1 1 42 LEU O    O -16.865 45.572 -11.248 1.00 . A A . 347 LEU O    1 1 
        3  7574 1 1 43 GLN C    C -19.084 44.714  -9.489 1.00 . A A . 348 GLN C    1 1 
        3  7575 1 1 43 GLN CA   C -19.110 46.197  -9.780 1.00 . A A . 348 GLN CA   1 1 
        3  7576 1 1 43 GLN CB   C -20.403 46.816  -9.287 1.00 . A A . 348 GLN CB   1 1 
        3  7577 1 1 43 GLN CD   C -21.693 48.913  -8.793 1.00 . A A . 348 GLN CD   1 1 
        3  7578 1 1 43 GLN CG   C -20.409 48.329  -9.325 1.00 . A A . 348 GLN CG   1 1 
        3  7579 1 1 43 GLN H    H -19.616 46.893 -11.717 1.00 . A A . 348 GLN H    1 1 
        3  7580 1 1 43 GLN HA   H -18.281 46.656  -9.263 1.00 . A A . 348 GLN HA   1 1 
        3  7581 1 1 43 GLN HB2  H -21.198 46.460  -9.927 1.00 . A A . 348 GLN HB2  1 1 
        3  7582 1 1 43 GLN HB3  H -20.591 46.489  -8.276 1.00 . A A . 348 GLN HB3  1 1 
        3  7583 1 1 43 GLN HE21 H -21.494 50.474  -9.965 1.00 . A A . 348 GLN HE21 1 1 
        3  7584 1 1 43 GLN HE22 H -22.896 50.473  -8.974 1.00 . A A . 348 GLN HE22 1 1 
        3  7585 1 1 43 GLN HG2  H -19.587 48.694  -8.727 1.00 . A A . 348 GLN HG2  1 1 
        3  7586 1 1 43 GLN HG3  H -20.276 48.650 -10.346 1.00 . A A . 348 GLN HG3  1 1 
        3  7587 1 1 43 GLN N    N -18.918 46.437 -11.197 1.00 . A A . 348 GLN N    1 1 
        3  7588 1 1 43 GLN NE2  N -22.065 50.055  -9.288 1.00 . A A . 348 GLN NE2  1 1 
        3  7589 1 1 43 GLN O    O -18.432 44.284  -8.557 1.00 . A A . 348 GLN O    1 1 
        3  7590 1 1 43 GLN OE1  O -22.343 48.332  -7.929 1.00 . A A . 348 GLN OE1  1 1 
        3  7591 1 1 44 LYS C    C -18.363 41.957 -10.393 1.00 . A A . 349 LYS C    1 1 
        3  7592 1 1 44 LYS CA   C -19.792 42.494 -10.231 1.00 . A A . 349 LYS CA   1 1 
        3  7593 1 1 44 LYS CB   C -20.702 41.930 -11.340 1.00 . A A . 349 LYS CB   1 1 
        3  7594 1 1 44 LYS CD   C -21.326 39.731 -10.241 1.00 . A A . 349 LYS CD   1 1 
        3  7595 1 1 44 LYS CE   C -21.324 38.229 -10.427 1.00 . A A . 349 LYS CE   1 1 
        3  7596 1 1 44 LYS CG   C -20.725 40.409 -11.461 1.00 . A A . 349 LYS CG   1 1 
        3  7597 1 1 44 LYS H    H -20.311 44.382 -11.025 1.00 . A A . 349 LYS H    1 1 
        3  7598 1 1 44 LYS HA   H -20.186 42.210  -9.268 1.00 . A A . 349 LYS HA   1 1 
        3  7599 1 1 44 LYS HB2  H -21.714 42.260 -11.154 1.00 . A A . 349 LYS HB2  1 1 
        3  7600 1 1 44 LYS HB3  H -20.375 42.341 -12.284 1.00 . A A . 349 LYS HB3  1 1 
        3  7601 1 1 44 LYS HD2  H -20.736 39.980  -9.371 1.00 . A A . 349 LYS HD2  1 1 
        3  7602 1 1 44 LYS HD3  H -22.341 40.070 -10.099 1.00 . A A . 349 LYS HD3  1 1 
        3  7603 1 1 44 LYS HE2  H -21.800 38.009 -11.371 1.00 . A A . 349 LYS HE2  1 1 
        3  7604 1 1 44 LYS HE3  H -20.300 37.884 -10.461 1.00 . A A . 349 LYS HE3  1 1 
        3  7605 1 1 44 LYS HG2  H -21.310 40.139 -12.328 1.00 . A A . 349 LYS HG2  1 1 
        3  7606 1 1 44 LYS HG3  H -19.711 40.062 -11.595 1.00 . A A . 349 LYS HG3  1 1 
        3  7607 1 1 44 LYS HZ1  H -23.050 37.773  -9.393 1.00 . A A . 349 LYS HZ1  1 1 
        3  7608 1 1 44 LYS HZ2  H -21.974 36.494  -9.521 1.00 . A A . 349 LYS HZ2  1 1 
        3  7609 1 1 44 LYS HZ3  H -21.660 37.735  -8.408 1.00 . A A . 349 LYS HZ3  1 1 
        3  7610 1 1 44 LYS N    N -19.779 43.947 -10.322 1.00 . A A . 349 LYS N    1 1 
        3  7611 1 1 44 LYS NZ   N -22.043 37.519  -9.349 1.00 . A A . 349 LYS NZ   1 1 
        3  7612 1 1 44 LYS O    O -17.860 41.229  -9.547 1.00 . A A . 349 LYS O    1 1 
        3  7613 1 1 45 TRP C    C -15.361 42.340 -10.718 1.00 . A A . 350 TRP C    1 1 
        3  7614 1 1 45 TRP CA   C -16.373 41.974 -11.804 1.00 . A A . 350 TRP CA   1 1 
        3  7615 1 1 45 TRP CB   C -16.008 42.627 -13.134 1.00 . A A . 350 TRP CB   1 1 
        3  7616 1 1 45 TRP CD1  C -13.714 41.660 -13.802 1.00 . A A . 350 TRP CD1  1 1 
        3  7617 1 1 45 TRP CD2  C -13.746 43.872 -13.475 1.00 . A A . 350 TRP CD2  1 1 
        3  7618 1 1 45 TRP CE2  C -12.452 43.500 -13.827 1.00 . A A . 350 TRP CE2  1 1 
        3  7619 1 1 45 TRP CE3  C -14.013 45.217 -13.227 1.00 . A A . 350 TRP CE3  1 1 
        3  7620 1 1 45 TRP CG   C -14.542 42.684 -13.448 1.00 . A A . 350 TRP CG   1 1 
        3  7621 1 1 45 TRP CH2  C -11.702 45.713 -13.690 1.00 . A A . 350 TRP CH2  1 1 
        3  7622 1 1 45 TRP CZ2  C -11.422 44.416 -13.934 1.00 . A A . 350 TRP CZ2  1 1 
        3  7623 1 1 45 TRP CZ3  C -12.985 46.125 -13.338 1.00 . A A . 350 TRP CZ3  1 1 
        3  7624 1 1 45 TRP H    H -18.200 42.984 -12.068 1.00 . A A . 350 TRP H    1 1 
        3  7625 1 1 45 TRP HA   H -16.356 40.901 -11.937 1.00 . A A . 350 TRP HA   1 1 
        3  7626 1 1 45 TRP HB2  H -16.524 42.141 -13.948 1.00 . A A . 350 TRP HB2  1 1 
        3  7627 1 1 45 TRP HB3  H -16.368 43.644 -13.087 1.00 . A A . 350 TRP HB3  1 1 
        3  7628 1 1 45 TRP HD1  H -14.015 40.625 -13.885 1.00 . A A . 350 TRP HD1  1 1 
        3  7629 1 1 45 TRP HE1  H -11.653 41.651 -14.294 1.00 . A A . 350 TRP HE1  1 1 
        3  7630 1 1 45 TRP HE3  H -15.005 45.541 -12.953 1.00 . A A . 350 TRP HE3  1 1 
        3  7631 1 1 45 TRP HH2  H -10.908 46.438 -13.763 1.00 . A A . 350 TRP HH2  1 1 
        3  7632 1 1 45 TRP HZ2  H -10.420 44.120 -14.205 1.00 . A A . 350 TRP HZ2  1 1 
        3  7633 1 1 45 TRP HZ3  H -13.167 47.173 -13.151 1.00 . A A . 350 TRP HZ3  1 1 
        3  7634 1 1 45 TRP N    N -17.728 42.370 -11.459 1.00 . A A . 350 TRP N    1 1 
        3  7635 1 1 45 TRP NE1  N -12.450 42.153 -14.028 1.00 . A A . 350 TRP NE1  1 1 
        3  7636 1 1 45 TRP O    O -14.596 41.483 -10.269 1.00 . A A . 350 TRP O    1 1 
        3  7637 1 1 46 LEU C    C -14.679 43.351  -7.972 1.00 . A A . 351 LEU C    1 1 
        3  7638 1 1 46 LEU CA   C -14.396 44.036  -9.317 1.00 . A A . 351 LEU CA   1 1 
        3  7639 1 1 46 LEU CB   C -14.415 45.562  -9.184 1.00 . A A . 351 LEU CB   1 1 
        3  7640 1 1 46 LEU CD1  C -12.388 45.719  -7.641 1.00 . A A . 351 LEU CD1  1 1 
        3  7641 1 1 46 LEU CD2  C -12.121 46.152 -10.103 1.00 . A A . 351 LEU CD2  1 1 
        3  7642 1 1 46 LEU CG   C -13.060 46.250  -8.899 1.00 . A A . 351 LEU CG   1 1 
        3  7643 1 1 46 LEU H    H -15.934 44.255 -10.743 1.00 . A A . 351 LEU H    1 1 
        3  7644 1 1 46 LEU HA   H -13.416 43.724  -9.648 1.00 . A A . 351 LEU HA   1 1 
        3  7645 1 1 46 LEU HB2  H -14.813 45.968 -10.102 1.00 . A A . 351 LEU HB2  1 1 
        3  7646 1 1 46 LEU HB3  H -15.092 45.815  -8.382 1.00 . A A . 351 LEU HB3  1 1 
        3  7647 1 1 46 LEU HD11 H -13.034 45.889  -6.793 1.00 . A A . 351 LEU HD11 1 1 
        3  7648 1 1 46 LEU HD12 H -12.236 44.656  -7.755 1.00 . A A . 351 LEU HD12 1 1 
        3  7649 1 1 46 LEU HD13 H -11.438 46.210  -7.488 1.00 . A A . 351 LEU HD13 1 1 
        3  7650 1 1 46 LEU HD21 H -11.903 45.121 -10.340 1.00 . A A . 351 LEU HD21 1 1 
        3  7651 1 1 46 LEU HD22 H -12.576 46.606 -10.974 1.00 . A A . 351 LEU HD22 1 1 
        3  7652 1 1 46 LEU HD23 H -11.199 46.674  -9.891 1.00 . A A . 351 LEU HD23 1 1 
        3  7653 1 1 46 LEU HG   H -13.268 47.294  -8.729 1.00 . A A . 351 LEU HG   1 1 
        3  7654 1 1 46 LEU N    N -15.338 43.592 -10.316 1.00 . A A . 351 LEU N    1 1 
        3  7655 1 1 46 LEU O    O -13.753 42.980  -7.263 1.00 . A A . 351 LEU O    1 1 
        3  7656 1 1 47 GLN C    C -15.719 41.056  -6.455 1.00 . A A . 352 GLN C    1 1 
        3  7657 1 1 47 GLN CA   C -16.321 42.452  -6.419 1.00 . A A . 352 GLN CA   1 1 
        3  7658 1 1 47 GLN CB   C -17.843 42.347  -6.284 1.00 . A A . 352 GLN CB   1 1 
        3  7659 1 1 47 GLN CD   C -19.826 41.414  -5.030 1.00 . A A . 352 GLN CD   1 1 
        3  7660 1 1 47 GLN CG   C -18.326 41.613  -5.039 1.00 . A A . 352 GLN CG   1 1 
        3  7661 1 1 47 GLN H    H -16.667 43.490  -8.232 1.00 . A A . 352 GLN H    1 1 
        3  7662 1 1 47 GLN HA   H -15.915 42.996  -5.580 1.00 . A A . 352 GLN HA   1 1 
        3  7663 1 1 47 GLN HB2  H -18.259 43.344  -6.265 1.00 . A A . 352 GLN HB2  1 1 
        3  7664 1 1 47 GLN HB3  H -18.230 41.830  -7.150 1.00 . A A . 352 GLN HB3  1 1 
        3  7665 1 1 47 GLN HE21 H -19.843 41.462  -3.069 1.00 . A A . 352 GLN HE21 1 1 
        3  7666 1 1 47 GLN HE22 H -21.380 41.268  -3.831 1.00 . A A . 352 GLN HE22 1 1 
        3  7667 1 1 47 GLN HG2  H -17.854 40.643  -5.007 1.00 . A A . 352 GLN HG2  1 1 
        3  7668 1 1 47 GLN HG3  H -18.044 42.182  -4.165 1.00 . A A . 352 GLN HG3  1 1 
        3  7669 1 1 47 GLN N    N -15.953 43.157  -7.645 1.00 . A A . 352 GLN N    1 1 
        3  7670 1 1 47 GLN NE2  N -20.406 41.371  -3.866 1.00 . A A . 352 GLN NE2  1 1 
        3  7671 1 1 47 GLN O    O -15.087 40.628  -5.514 1.00 . A A . 352 GLN O    1 1 
        3  7672 1 1 47 GLN OE1  O -20.459 41.283  -6.081 1.00 . A A . 352 GLN OE1  1 1 
        3  7673 1 1 48 LEU C    C -13.872 38.975  -7.761 1.00 . A A . 353 LEU C    1 1 
        3  7674 1 1 48 LEU CA   C -15.380 39.050  -7.803 1.00 . A A . 353 LEU CA   1 1 
        3  7675 1 1 48 LEU CB   C -15.909 38.475  -9.129 1.00 . A A . 353 LEU CB   1 1 
        3  7676 1 1 48 LEU CD1  C -16.932 36.334  -8.366 1.00 . A A . 353 LEU CD1  1 1 
        3  7677 1 1 48 LEU CD2  C -18.309 38.381  -8.354 1.00 . A A . 353 LEU CD2  1 1 
        3  7678 1 1 48 LEU CG   C -17.198 37.641  -9.065 1.00 . A A . 353 LEU CG   1 1 
        3  7679 1 1 48 LEU H    H -16.320 40.879  -8.325 1.00 . A A . 353 LEU H    1 1 
        3  7680 1 1 48 LEU HA   H -15.768 38.445  -6.997 1.00 . A A . 353 LEU HA   1 1 
        3  7681 1 1 48 LEU HB2  H -16.084 39.304  -9.799 1.00 . A A . 353 LEU HB2  1 1 
        3  7682 1 1 48 LEU HB3  H -15.130 37.859  -9.555 1.00 . A A . 353 LEU HB3  1 1 
        3  7683 1 1 48 LEU HD11 H -17.847 35.762  -8.332 1.00 . A A . 353 LEU HD11 1 1 
        3  7684 1 1 48 LEU HD12 H -16.182 35.799  -8.927 1.00 . A A . 353 LEU HD12 1 1 
        3  7685 1 1 48 LEU HD13 H -16.574 36.525  -7.367 1.00 . A A . 353 LEU HD13 1 1 
        3  7686 1 1 48 LEU HD21 H -18.008 38.600  -7.340 1.00 . A A . 353 LEU HD21 1 1 
        3  7687 1 1 48 LEU HD22 H -18.518 39.303  -8.873 1.00 . A A . 353 LEU HD22 1 1 
        3  7688 1 1 48 LEU HD23 H -19.197 37.768  -8.341 1.00 . A A . 353 LEU HD23 1 1 
        3  7689 1 1 48 LEU HG   H -17.523 37.418 -10.071 1.00 . A A . 353 LEU HG   1 1 
        3  7690 1 1 48 LEU N    N -15.871 40.406  -7.590 1.00 . A A . 353 LEU N    1 1 
        3  7691 1 1 48 LEU O    O -13.312 38.163  -7.024 1.00 . A A . 353 LEU O    1 1 
        3  7692 1 1 49 THR C    C -11.156 40.109  -7.242 1.00 . A A . 354 THR C    1 1 
        3  7693 1 1 49 THR CA   C -11.778 39.839  -8.601 1.00 . A A . 354 THR CA   1 1 
        3  7694 1 1 49 THR CB   C -11.268 40.886  -9.615 1.00 . A A . 354 THR CB   1 1 
        3  7695 1 1 49 THR CG2  C -11.468 40.450 -11.047 1.00 . A A . 354 THR CG2  1 1 
        3  7696 1 1 49 THR H    H -13.734 40.488  -9.048 1.00 . A A . 354 THR H    1 1 
        3  7697 1 1 49 THR HA   H -11.459 38.863  -8.934 1.00 . A A . 354 THR HA   1 1 
        3  7698 1 1 49 THR HB   H -10.212 40.988  -9.415 1.00 . A A . 354 THR HB   1 1 
        3  7699 1 1 49 THR HG1  H -12.753 42.092  -9.923 1.00 . A A . 354 THR HG1  1 1 
        3  7700 1 1 49 THR HG21 H -11.139 41.243 -11.705 1.00 . A A . 354 THR HG21 1 1 
        3  7701 1 1 49 THR HG22 H -12.517 40.251 -11.211 1.00 . A A . 354 THR HG22 1 1 
        3  7702 1 1 49 THR HG23 H -10.894 39.555 -11.237 1.00 . A A . 354 THR HG23 1 1 
        3  7703 1 1 49 THR N    N -13.222 39.829  -8.526 1.00 . A A . 354 THR N    1 1 
        3  7704 1 1 49 THR O    O -10.304 39.354  -6.786 1.00 . A A . 354 THR O    1 1 
        3  7705 1 1 49 THR OG1  O -11.936 42.128  -9.412 1.00 . A A . 354 THR OG1  1 1 
        3  7706 1 1 50 HIS C    C -11.411 40.522  -4.217 1.00 . A A . 355 HIS C    1 1 
        3  7707 1 1 50 HIS CA   C -11.112 41.552  -5.301 1.00 . A A . 355 HIS CA   1 1 
        3  7708 1 1 50 HIS CB   C -11.643 42.946  -4.930 1.00 . A A . 355 HIS CB   1 1 
        3  7709 1 1 50 HIS CD2  C  -9.787 43.941  -3.423 1.00 . A A . 355 HIS CD2  1 1 
        3  7710 1 1 50 HIS CE1  C -10.983 44.423  -1.685 1.00 . A A . 355 HIS CE1  1 1 
        3  7711 1 1 50 HIS CG   C -11.056 43.551  -3.691 1.00 . A A . 355 HIS CG   1 1 
        3  7712 1 1 50 HIS H    H -12.391 41.644  -6.974 1.00 . A A . 355 HIS H    1 1 
        3  7713 1 1 50 HIS HA   H -10.042 41.598  -5.418 1.00 . A A . 355 HIS HA   1 1 
        3  7714 1 1 50 HIS HB2  H -11.471 43.629  -5.749 1.00 . A A . 355 HIS HB2  1 1 
        3  7715 1 1 50 HIS HB3  H -12.710 42.866  -4.781 1.00 . A A . 355 HIS HB3  1 1 
        3  7716 1 1 50 HIS HD1  H -12.762 43.746  -2.466 1.00 . A A . 355 HIS HD1  1 1 
        3  7717 1 1 50 HIS HD2  H  -8.939 43.844  -4.084 1.00 . A A . 355 HIS HD2  1 1 
        3  7718 1 1 50 HIS HE1  H -11.290 44.770  -0.710 1.00 . A A . 355 HIS HE1  1 1 
        3  7719 1 1 50 HIS N    N -11.648 41.135  -6.576 1.00 . A A . 355 HIS N    1 1 
        3  7720 1 1 50 HIS ND1  N -11.795 43.867  -2.575 1.00 . A A . 355 HIS ND1  1 1 
        3  7721 1 1 50 HIS NE2  N  -9.744 44.496  -2.147 1.00 . A A . 355 HIS NE2  1 1 
        3  7722 1 1 50 HIS O    O -10.544 40.221  -3.395 1.00 . A A . 355 HIS O    1 1 
        3  7723 1 1 51 GLU C    C -12.085 37.769  -3.376 1.00 . A A . 356 GLU C    1 1 
        3  7724 1 1 51 GLU CA   C -13.021 38.946  -3.282 1.00 . A A . 356 GLU CA   1 1 
        3  7725 1 1 51 GLU CB   C -14.456 38.469  -3.547 1.00 . A A . 356 GLU CB   1 1 
        3  7726 1 1 51 GLU CD   C -16.346 36.931  -2.899 1.00 . A A . 356 GLU CD   1 1 
        3  7727 1 1 51 GLU CG   C -14.934 37.376  -2.609 1.00 . A A . 356 GLU CG   1 1 
        3  7728 1 1 51 GLU H    H -13.280 40.258  -4.910 1.00 . A A . 356 GLU H    1 1 
        3  7729 1 1 51 GLU HA   H -12.969 39.366  -2.289 1.00 . A A . 356 GLU HA   1 1 
        3  7730 1 1 51 GLU HB2  H -15.126 39.312  -3.448 1.00 . A A . 356 GLU HB2  1 1 
        3  7731 1 1 51 GLU HB3  H -14.514 38.099  -4.559 1.00 . A A . 356 GLU HB3  1 1 
        3  7732 1 1 51 GLU HG2  H -14.276 36.526  -2.714 1.00 . A A . 356 GLU HG2  1 1 
        3  7733 1 1 51 GLU HG3  H -14.876 37.745  -1.598 1.00 . A A . 356 GLU HG3  1 1 
        3  7734 1 1 51 GLU N    N -12.624 39.970  -4.238 1.00 . A A . 356 GLU N    1 1 
        3  7735 1 1 51 GLU O    O -11.494 37.360  -2.389 1.00 . A A . 356 GLU O    1 1 
        3  7736 1 1 51 GLU OE1  O -17.295 37.663  -2.558 1.00 . A A . 356 GLU OE1  1 1 
        3  7737 1 1 51 GLU OE2  O -16.545 35.832  -3.451 1.00 . A A . 356 GLU OE2  1 1 
        3  7738 1 1 52 VAL C    C  -9.641 36.337  -4.545 1.00 . A A . 357 VAL C    1 1 
        3  7739 1 1 52 VAL CA   C -11.114 36.103  -4.802 1.00 . A A . 357 VAL CA   1 1 
        3  7740 1 1 52 VAL CB   C -11.374 35.565  -6.207 1.00 . A A . 357 VAL CB   1 1 
        3  7741 1 1 52 VAL CG1  C -10.403 34.458  -6.576 1.00 . A A . 357 VAL CG1  1 1 
        3  7742 1 1 52 VAL CG2  C -12.793 35.043  -6.260 1.00 . A A . 357 VAL CG2  1 1 
        3  7743 1 1 52 VAL H    H -12.273 37.754  -5.364 1.00 . A A . 357 VAL H    1 1 
        3  7744 1 1 52 VAL HA   H -11.461 35.363  -4.095 1.00 . A A . 357 VAL HA   1 1 
        3  7745 1 1 52 VAL HB   H -11.304 36.402  -6.888 1.00 . A A . 357 VAL HB   1 1 
        3  7746 1 1 52 VAL HG11 H -10.623 34.104  -7.572 1.00 . A A . 357 VAL HG11 1 1 
        3  7747 1 1 52 VAL HG12 H  -9.391 34.830  -6.535 1.00 . A A . 357 VAL HG12 1 1 
        3  7748 1 1 52 VAL HG13 H -10.521 33.649  -5.871 1.00 . A A . 357 VAL HG13 1 1 
        3  7749 1 1 52 VAL HG21 H -12.987 34.602  -7.226 1.00 . A A . 357 VAL HG21 1 1 
        3  7750 1 1 52 VAL HG22 H -12.925 34.291  -5.497 1.00 . A A . 357 VAL HG22 1 1 
        3  7751 1 1 52 VAL HG23 H -13.475 35.862  -6.082 1.00 . A A . 357 VAL HG23 1 1 
        3  7752 1 1 52 VAL N    N -11.894 37.287  -4.580 1.00 . A A . 357 VAL N    1 1 
        3  7753 1 1 52 VAL O    O  -8.956 35.462  -3.997 1.00 . A A . 357 VAL O    1 1 
        3  7754 1 1 53 GLU C    C  -7.490 37.881  -3.210 1.00 . A A . 358 GLU C    1 1 
        3  7755 1 1 53 GLU CA   C  -7.803 37.897  -4.699 1.00 . A A . 358 GLU CA   1 1 
        3  7756 1 1 53 GLU CB   C  -7.583 39.274  -5.321 1.00 . A A . 358 GLU CB   1 1 
        3  7757 1 1 53 GLU CD   C  -5.928 40.757  -6.381 1.00 . A A . 358 GLU CD   1 1 
        3  7758 1 1 53 GLU CG   C  -6.181 39.818  -5.242 1.00 . A A . 358 GLU CG   1 1 
        3  7759 1 1 53 GLU H    H  -9.783 38.131  -5.364 1.00 . A A . 358 GLU H    1 1 
        3  7760 1 1 53 GLU HA   H  -7.171 37.178  -5.198 1.00 . A A . 358 GLU HA   1 1 
        3  7761 1 1 53 GLU HB2  H  -7.855 39.223  -6.365 1.00 . A A . 358 GLU HB2  1 1 
        3  7762 1 1 53 GLU HB3  H  -8.250 39.970  -4.832 1.00 . A A . 358 GLU HB3  1 1 
        3  7763 1 1 53 GLU HG2  H  -6.057 40.346  -4.309 1.00 . A A . 358 GLU HG2  1 1 
        3  7764 1 1 53 GLU HG3  H  -5.476 39.002  -5.294 1.00 . A A . 358 GLU HG3  1 1 
        3  7765 1 1 53 GLU N    N  -9.177 37.502  -4.912 1.00 . A A . 358 GLU N    1 1 
        3  7766 1 1 53 GLU O    O  -6.633 37.107  -2.750 1.00 . A A . 358 GLU O    1 1 
        3  7767 1 1 53 GLU OE1  O  -5.750 40.259  -7.511 1.00 . A A . 358 GLU OE1  1 1 
        3  7768 1 1 53 GLU OE2  O  -5.953 41.990  -6.212 1.00 . A A . 358 GLU OE2  1 1 
        3  7769 1 1 54 VAL C    C  -8.307 37.360  -0.378 1.00 . A A . 359 VAL C    1 1 
        3  7770 1 1 54 VAL CA   C  -8.077 38.732  -1.020 1.00 . A A . 359 VAL CA   1 1 
        3  7771 1 1 54 VAL CB   C  -9.002 39.811  -0.379 1.00 . A A . 359 VAL CB   1 1 
        3  7772 1 1 54 VAL CG1  C  -8.843 39.846   1.139 1.00 . A A . 359 VAL CG1  1 1 
        3  7773 1 1 54 VAL CG2  C  -8.678 41.182  -0.956 1.00 . A A . 359 VAL CG2  1 1 
        3  7774 1 1 54 VAL H    H  -8.961 39.187  -2.882 1.00 . A A . 359 VAL H    1 1 
        3  7775 1 1 54 VAL HA   H  -7.047 39.010  -0.846 1.00 . A A . 359 VAL HA   1 1 
        3  7776 1 1 54 VAL HB   H -10.028 39.576  -0.619 1.00 . A A . 359 VAL HB   1 1 
        3  7777 1 1 54 VAL HG11 H  -9.506 40.590   1.555 1.00 . A A . 359 VAL HG11 1 1 
        3  7778 1 1 54 VAL HG12 H  -9.090 38.877   1.546 1.00 . A A . 359 VAL HG12 1 1 
        3  7779 1 1 54 VAL HG13 H  -7.822 40.091   1.389 1.00 . A A . 359 VAL HG13 1 1 
        3  7780 1 1 54 VAL HG21 H  -9.404 41.907  -0.620 1.00 . A A . 359 VAL HG21 1 1 
        3  7781 1 1 54 VAL HG22 H  -7.688 41.475  -0.643 1.00 . A A . 359 VAL HG22 1 1 
        3  7782 1 1 54 VAL HG23 H  -8.703 41.127  -2.034 1.00 . A A . 359 VAL HG23 1 1 
        3  7783 1 1 54 VAL N    N  -8.255 38.654  -2.453 1.00 . A A . 359 VAL N    1 1 
        3  7784 1 1 54 VAL O    O  -7.570 36.967   0.522 1.00 . A A . 359 VAL O    1 1 
        3  7785 1 1 55 GLN C    C  -8.449 34.319  -0.568 1.00 . A A . 360 GLN C    1 1 
        3  7786 1 1 55 GLN CA   C  -9.563 35.298  -0.352 1.00 . A A . 360 GLN CA   1 1 
        3  7787 1 1 55 GLN CB   C -10.900 34.720  -0.809 1.00 . A A . 360 GLN CB   1 1 
        3  7788 1 1 55 GLN CD   C -11.990 34.946   1.438 1.00 . A A . 360 GLN CD   1 1 
        3  7789 1 1 55 GLN CG   C -12.072 35.286  -0.041 1.00 . A A . 360 GLN CG   1 1 
        3  7790 1 1 55 GLN H    H  -9.850 36.978  -1.602 1.00 . A A . 360 GLN H    1 1 
        3  7791 1 1 55 GLN HA   H  -9.623 35.435   0.719 1.00 . A A . 360 GLN HA   1 1 
        3  7792 1 1 55 GLN HB2  H -11.038 34.938  -1.857 1.00 . A A . 360 GLN HB2  1 1 
        3  7793 1 1 55 GLN HB3  H -10.887 33.650  -0.666 1.00 . A A . 360 GLN HB3  1 1 
        3  7794 1 1 55 GLN HE21 H -12.835 36.655   1.895 1.00 . A A . 360 GLN HE21 1 1 
        3  7795 1 1 55 GLN HE22 H -12.417 35.643   3.227 1.00 . A A . 360 GLN HE22 1 1 
        3  7796 1 1 55 GLN HG2  H -12.076 36.361  -0.153 1.00 . A A . 360 GLN HG2  1 1 
        3  7797 1 1 55 GLN HG3  H -12.985 34.872  -0.443 1.00 . A A . 360 GLN HG3  1 1 
        3  7798 1 1 55 GLN N    N  -9.290 36.618  -0.876 1.00 . A A . 360 GLN N    1 1 
        3  7799 1 1 55 GLN NE2  N -12.458 35.828   2.265 1.00 . A A . 360 GLN NE2  1 1 
        3  7800 1 1 55 GLN O    O  -7.930 33.818   0.408 1.00 . A A . 360 GLN O    1 1 
        3  7801 1 1 55 GLN OE1  O -11.471 33.880   1.829 1.00 . A A . 360 GLN OE1  1 1 
        3  7802 1 1 56 TYR C    C  -5.720 33.485  -1.287 1.00 . A A . 361 TYR C    1 1 
        3  7803 1 1 56 TYR CA   C  -6.974 33.090  -2.065 1.00 . A A . 361 TYR CA   1 1 
        3  7804 1 1 56 TYR CB   C  -6.661 32.889  -3.595 1.00 . A A . 361 TYR CB   1 1 
        3  7805 1 1 56 TYR CD1  C  -4.151 33.130  -3.870 1.00 . A A . 361 TYR CD1  1 1 
        3  7806 1 1 56 TYR CD2  C  -5.541 34.805  -4.825 1.00 . A A . 361 TYR CD2  1 1 
        3  7807 1 1 56 TYR CE1  C  -3.044 33.775  -4.298 1.00 . A A . 361 TYR CE1  1 1 
        3  7808 1 1 56 TYR CE2  C  -4.411 35.466  -5.261 1.00 . A A . 361 TYR CE2  1 1 
        3  7809 1 1 56 TYR CG   C  -5.433 33.626  -4.119 1.00 . A A . 361 TYR CG   1 1 
        3  7810 1 1 56 TYR CZ   C  -3.162 34.933  -4.991 1.00 . A A . 361 TYR CZ   1 1 
        3  7811 1 1 56 TYR H    H  -8.392 34.561  -2.602 1.00 . A A . 361 TYR H    1 1 
        3  7812 1 1 56 TYR HA   H  -7.326 32.155  -1.650 1.00 . A A . 361 TYR HA   1 1 
        3  7813 1 1 56 TYR HB2  H  -6.506 31.839  -3.789 1.00 . A A . 361 TYR HB2  1 1 
        3  7814 1 1 56 TYR HB3  H  -7.516 33.220  -4.165 1.00 . A A . 361 TYR HB3  1 1 
        3  7815 1 1 56 TYR HD1  H  -4.035 32.215  -3.310 1.00 . A A . 361 TYR HD1  1 1 
        3  7816 1 1 56 TYR HD2  H  -6.523 35.206  -5.029 1.00 . A A . 361 TYR HD2  1 1 
        3  7817 1 1 56 TYR HE1  H  -2.068 33.364  -4.089 1.00 . A A . 361 TYR HE1  1 1 
        3  7818 1 1 56 TYR HE2  H  -4.510 36.389  -5.812 1.00 . A A . 361 TYR HE2  1 1 
        3  7819 1 1 56 TYR HH   H  -1.336 34.913  -5.478 1.00 . A A . 361 TYR HH   1 1 
        3  7820 1 1 56 TYR N    N  -8.017 34.079  -1.827 1.00 . A A . 361 TYR N    1 1 
        3  7821 1 1 56 TYR O    O  -5.027 32.621  -0.725 1.00 . A A . 361 TYR O    1 1 
        3  7822 1 1 56 TYR OH   O  -2.032 35.575  -5.386 1.00 . A A . 361 TYR OH   1 1 
        3  7823 1 1 57 TYR C    C  -4.420 35.014   0.923 1.00 . A A . 362 TYR C    1 1 
        3  7824 1 1 57 TYR CA   C  -4.350 35.366  -0.545 1.00 . A A . 362 TYR CA   1 1 
        3  7825 1 1 57 TYR CB   C  -4.364 36.887  -0.706 1.00 . A A . 362 TYR CB   1 1 
        3  7826 1 1 57 TYR CD1  C  -2.001 37.428  -0.221 1.00 . A A . 362 TYR CD1  1 1 
        3  7827 1 1 57 TYR CD2  C  -3.649 38.361   1.190 1.00 . A A . 362 TYR CD2  1 1 
        3  7828 1 1 57 TYR CE1  C  -1.010 38.042   0.512 1.00 . A A . 362 TYR CE1  1 1 
        3  7829 1 1 57 TYR CE2  C  -2.679 38.978   1.938 1.00 . A A . 362 TYR CE2  1 1 
        3  7830 1 1 57 TYR CG   C  -3.316 37.582   0.097 1.00 . A A . 362 TYR CG   1 1 
        3  7831 1 1 57 TYR CZ   C  -1.352 38.822   1.592 1.00 . A A . 362 TYR CZ   1 1 
        3  7832 1 1 57 TYR H    H  -6.064 35.414  -1.739 1.00 . A A . 362 TYR H    1 1 
        3  7833 1 1 57 TYR HA   H  -3.425 34.993  -0.962 1.00 . A A . 362 TYR HA   1 1 
        3  7834 1 1 57 TYR HB2  H  -4.197 37.127  -1.746 1.00 . A A . 362 TYR HB2  1 1 
        3  7835 1 1 57 TYR HB3  H  -5.330 37.266  -0.408 1.00 . A A . 362 TYR HB3  1 1 
        3  7836 1 1 57 TYR HD1  H  -1.796 36.787  -1.064 1.00 . A A . 362 TYR HD1  1 1 
        3  7837 1 1 57 TYR HD2  H  -4.690 38.486   1.449 1.00 . A A . 362 TYR HD2  1 1 
        3  7838 1 1 57 TYR HE1  H   0.028 37.920   0.241 1.00 . A A . 362 TYR HE1  1 1 
        3  7839 1 1 57 TYR HE2  H  -2.983 39.561   2.791 1.00 . A A . 362 TYR HE2  1 1 
        3  7840 1 1 57 TYR HH   H  -0.577 39.336   3.285 1.00 . A A . 362 TYR HH   1 1 
        3  7841 1 1 57 TYR N    N  -5.466 34.798  -1.253 1.00 . A A . 362 TYR N    1 1 
        3  7842 1 1 57 TYR O    O  -3.493 34.424   1.476 1.00 . A A . 362 TYR O    1 1 
        3  7843 1 1 57 TYR OH   O  -0.355 39.418   2.343 1.00 . A A . 362 TYR OH   1 1 
        3  7844 1 1 58 ASN C    C  -5.639 33.652   3.273 1.00 . A A . 363 ASN C    1 1 
        3  7845 1 1 58 ASN CA   C  -5.754 35.134   2.945 1.00 . A A . 363 ASN CA   1 1 
        3  7846 1 1 58 ASN CB   C  -7.150 35.589   3.341 1.00 . A A . 363 ASN CB   1 1 
        3  7847 1 1 58 ASN CG   C  -7.350 35.637   4.841 1.00 . A A . 363 ASN CG   1 1 
        3  7848 1 1 58 ASN H    H  -6.223 35.830   1.028 1.00 . A A . 363 ASN H    1 1 
        3  7849 1 1 58 ASN HA   H  -5.016 35.741   3.446 1.00 . A A . 363 ASN HA   1 1 
        3  7850 1 1 58 ASN HB2  H  -7.386 36.539   2.891 1.00 . A A . 363 ASN HB2  1 1 
        3  7851 1 1 58 ASN HB3  H  -7.845 34.864   2.941 1.00 . A A . 363 ASN HB3  1 1 
        3  7852 1 1 58 ASN HD21 H  -9.216 35.029   4.643 1.00 . A A . 363 ASN HD21 1 1 
        3  7853 1 1 58 ASN HD22 H  -8.686 35.319   6.253 1.00 . A A . 363 ASN HD22 1 1 
        3  7854 1 1 58 ASN N    N  -5.525 35.358   1.533 1.00 . A A . 363 ASN N    1 1 
        3  7855 1 1 58 ASN ND2  N  -8.526 35.301   5.285 1.00 . A A . 363 ASN ND2  1 1 
        3  7856 1 1 58 ASN O    O  -5.051 33.268   4.272 1.00 . A A . 363 ASN O    1 1 
        3  7857 1 1 58 ASN OD1  O  -6.437 35.954   5.593 1.00 . A A . 363 ASN OD1  1 1 
        3  7858 1 1 59 ILE C    C  -4.757 30.873   2.605 1.00 . A A . 364 ILE C    1 1 
        3  7859 1 1 59 ILE CA   C  -6.178 31.402   2.565 1.00 . A A . 364 ILE CA   1 1 
        3  7860 1 1 59 ILE CB   C  -6.964 30.719   1.449 1.00 . A A . 364 ILE CB   1 1 
        3  7861 1 1 59 ILE CD1  C  -9.230 30.835   0.296 1.00 . A A . 364 ILE CD1  1 1 
        3  7862 1 1 59 ILE CG1  C  -8.418 31.172   1.510 1.00 . A A . 364 ILE CG1  1 1 
        3  7863 1 1 59 ILE CG2  C  -6.882 29.207   1.615 1.00 . A A . 364 ILE CG2  1 1 
        3  7864 1 1 59 ILE H    H  -6.628 33.234   1.615 1.00 . A A . 364 ILE H    1 1 
        3  7865 1 1 59 ILE HA   H  -6.665 31.189   3.504 1.00 . A A . 364 ILE HA   1 1 
        3  7866 1 1 59 ILE HB   H  -6.527 31.037   0.513 1.00 . A A . 364 ILE HB   1 1 
        3  7867 1 1 59 ILE HD11 H -10.228 31.226   0.433 1.00 . A A . 364 ILE HD11 1 1 
        3  7868 1 1 59 ILE HD12 H  -8.783 31.319  -0.560 1.00 . A A . 364 ILE HD12 1 1 
        3  7869 1 1 59 ILE HD13 H  -9.248 29.767   0.154 1.00 . A A . 364 ILE HD13 1 1 
        3  7870 1 1 59 ILE HG12 H  -8.895 30.703   2.357 1.00 . A A . 364 ILE HG12 1 1 
        3  7871 1 1 59 ILE HG13 H  -8.443 32.244   1.643 1.00 . A A . 364 ILE HG13 1 1 
        3  7872 1 1 59 ILE HG21 H  -7.344 28.932   2.551 1.00 . A A . 364 ILE HG21 1 1 
        3  7873 1 1 59 ILE HG22 H  -7.409 28.746   0.794 1.00 . A A . 364 ILE HG22 1 1 
        3  7874 1 1 59 ILE HG23 H  -5.844 28.909   1.620 1.00 . A A . 364 ILE HG23 1 1 
        3  7875 1 1 59 ILE N    N  -6.189 32.836   2.401 1.00 . A A . 364 ILE N    1 1 
        3  7876 1 1 59 ILE O    O  -4.413 30.070   3.471 1.00 . A A . 364 ILE O    1 1 
        3  7877 1 1 60 LYS C    C  -1.834 31.508   2.936 1.00 . A A . 365 LYS C    1 1 
        3  7878 1 1 60 LYS CA   C  -2.537 30.931   1.744 1.00 . A A . 365 LYS CA   1 1 
        3  7879 1 1 60 LYS CB   C  -1.733 31.086   0.460 1.00 . A A . 365 LYS CB   1 1 
        3  7880 1 1 60 LYS CD   C  -0.614 32.593  -1.189 1.00 . A A . 365 LYS CD   1 1 
        3  7881 1 1 60 LYS CE   C  -0.567 31.427  -2.171 1.00 . A A . 365 LYS CE   1 1 
        3  7882 1 1 60 LYS CG   C  -1.781 32.439  -0.211 1.00 . A A . 365 LYS CG   1 1 
        3  7883 1 1 60 LYS H    H  -4.241 31.945   0.989 1.00 . A A . 365 LYS H    1 1 
        3  7884 1 1 60 LYS HA   H  -2.586 29.878   1.985 1.00 . A A . 365 LYS HA   1 1 
        3  7885 1 1 60 LYS HB2  H  -0.700 30.876   0.697 1.00 . A A . 365 LYS HB2  1 1 
        3  7886 1 1 60 LYS HB3  H  -2.084 30.343  -0.242 1.00 . A A . 365 LYS HB3  1 1 
        3  7887 1 1 60 LYS HD2  H  -0.737 33.513  -1.744 1.00 . A A . 365 LYS HD2  1 1 
        3  7888 1 1 60 LYS HD3  H   0.311 32.624  -0.634 1.00 . A A . 365 LYS HD3  1 1 
        3  7889 1 1 60 LYS HE2  H  -0.494 30.506  -1.613 1.00 . A A . 365 LYS HE2  1 1 
        3  7890 1 1 60 LYS HE3  H  -1.484 31.417  -2.741 1.00 . A A . 365 LYS HE3  1 1 
        3  7891 1 1 60 LYS HG2  H  -2.715 32.502  -0.753 1.00 . A A . 365 LYS HG2  1 1 
        3  7892 1 1 60 LYS HG3  H  -1.765 33.204   0.547 1.00 . A A . 365 LYS HG3  1 1 
        3  7893 1 1 60 LYS HZ1  H   0.587 30.622  -3.684 1.00 . A A . 365 LYS HZ1  1 1 
        3  7894 1 1 60 LYS HZ2  H   0.451 32.325  -3.708 1.00 . A A . 365 LYS HZ2  1 1 
        3  7895 1 1 60 LYS HZ3  H   1.474 31.584  -2.594 1.00 . A A . 365 LYS HZ3  1 1 
        3  7896 1 1 60 LYS N    N  -3.916 31.332   1.687 1.00 . A A . 365 LYS N    1 1 
        3  7897 1 1 60 LYS NZ   N   0.572 31.481  -3.095 1.00 . A A . 365 LYS NZ   1 1 
        3  7898 1 1 60 LYS O    O  -0.903 30.939   3.390 1.00 . A A . 365 LYS O    1 1 
        3  7899 1 1 61 LYS C    C  -1.993 32.250   5.806 1.00 . A A . 366 LYS C    1 1 
        3  7900 1 1 61 LYS CA   C  -1.731 33.211   4.675 1.00 . A A . 366 LYS CA   1 1 
        3  7901 1 1 61 LYS CB   C  -2.332 34.582   5.014 1.00 . A A . 366 LYS CB   1 1 
        3  7902 1 1 61 LYS CD   C  -1.320 35.786   3.048 1.00 . A A . 366 LYS CD   1 1 
        3  7903 1 1 61 LYS CE   C   0.089 35.361   2.673 1.00 . A A . 366 LYS CE   1 1 
        3  7904 1 1 61 LYS CG   C  -1.539 35.778   4.545 1.00 . A A . 366 LYS CG   1 1 
        3  7905 1 1 61 LYS H    H  -2.970 33.143   2.922 1.00 . A A . 366 LYS H    1 1 
        3  7906 1 1 61 LYS HA   H  -0.661 33.308   4.562 1.00 . A A . 366 LYS HA   1 1 
        3  7907 1 1 61 LYS HB2  H  -3.301 34.659   4.537 1.00 . A A . 366 LYS HB2  1 1 
        3  7908 1 1 61 LYS HB3  H  -2.460 34.652   6.085 1.00 . A A . 366 LYS HB3  1 1 
        3  7909 1 1 61 LYS HD2  H  -2.042 35.143   2.571 1.00 . A A . 366 LYS HD2  1 1 
        3  7910 1 1 61 LYS HD3  H  -1.478 36.794   2.694 1.00 . A A . 366 LYS HD3  1 1 
        3  7911 1 1 61 LYS HE2  H   0.335 34.437   3.173 1.00 . A A . 366 LYS HE2  1 1 
        3  7912 1 1 61 LYS HE3  H   0.136 35.215   1.604 1.00 . A A . 366 LYS HE3  1 1 
        3  7913 1 1 61 LYS HG2  H  -2.051 36.684   4.835 1.00 . A A . 366 LYS HG2  1 1 
        3  7914 1 1 61 LYS HG3  H  -0.580 35.723   5.042 1.00 . A A . 366 LYS HG3  1 1 
        3  7915 1 1 61 LYS HZ1  H   0.888 37.271   2.510 1.00 . A A . 366 LYS HZ1  1 1 
        3  7916 1 1 61 LYS HZ2  H   0.902 36.690   4.052 1.00 . A A . 366 LYS HZ2  1 1 
        3  7917 1 1 61 LYS HZ3  H   2.052 36.108   2.954 1.00 . A A . 366 LYS HZ3  1 1 
        3  7918 1 1 61 LYS N    N  -2.265 32.664   3.414 1.00 . A A . 366 LYS N    1 1 
        3  7919 1 1 61 LYS NZ   N   1.060 36.405   3.058 1.00 . A A . 366 LYS NZ   1 1 
        3  7920 1 1 61 LYS O    O  -1.077 31.866   6.528 1.00 . A A . 366 LYS O    1 1 
        3  7921 1 1 62 GLN C    C  -2.899 29.581   6.783 1.00 . A A . 367 GLN C    1 1 
        3  7922 1 1 62 GLN CA   C  -3.668 30.887   6.913 1.00 . A A . 367 GLN CA   1 1 
        3  7923 1 1 62 GLN CB   C  -5.173 30.637   6.787 1.00 . A A . 367 GLN CB   1 1 
        3  7924 1 1 62 GLN CD   C  -5.827 32.522   8.326 1.00 . A A . 367 GLN CD   1 1 
        3  7925 1 1 62 GLN CG   C  -6.019 31.890   6.968 1.00 . A A . 367 GLN CG   1 1 
        3  7926 1 1 62 GLN H    H  -3.901 32.205   5.288 1.00 . A A . 367 GLN H    1 1 
        3  7927 1 1 62 GLN HA   H  -3.469 31.315   7.884 1.00 . A A . 367 GLN HA   1 1 
        3  7928 1 1 62 GLN HB2  H  -5.377 30.226   5.809 1.00 . A A . 367 GLN HB2  1 1 
        3  7929 1 1 62 GLN HB3  H  -5.469 29.919   7.537 1.00 . A A . 367 GLN HB3  1 1 
        3  7930 1 1 62 GLN HE21 H  -7.286 31.423   9.066 1.00 . A A . 367 GLN HE21 1 1 
        3  7931 1 1 62 GLN HE22 H  -6.489 32.491  10.172 1.00 . A A . 367 GLN HE22 1 1 
        3  7932 1 1 62 GLN HG2  H  -5.737 32.609   6.212 1.00 . A A . 367 GLN HG2  1 1 
        3  7933 1 1 62 GLN HG3  H  -7.060 31.637   6.842 1.00 . A A . 367 GLN HG3  1 1 
        3  7934 1 1 62 GLN N    N  -3.234 31.834   5.910 1.00 . A A . 367 GLN N    1 1 
        3  7935 1 1 62 GLN NE2  N  -6.614 32.108   9.278 1.00 . A A . 367 GLN NE2  1 1 
        3  7936 1 1 62 GLN O    O  -2.368 29.064   7.772 1.00 . A A . 367 GLN O    1 1 
        3  7937 1 1 62 GLN OE1  O  -4.963 33.377   8.518 1.00 . A A . 367 GLN OE1  1 1 
        3  7938 1 1 63 ASN C    C  -0.617 28.010   5.579 1.00 . A A . 368 ASN C    1 1 
        3  7939 1 1 63 ASN CA   C  -2.088 27.841   5.267 1.00 . A A . 368 ASN CA   1 1 
        3  7940 1 1 63 ASN CB   C  -2.229 27.461   3.789 1.00 . A A . 368 ASN CB   1 1 
        3  7941 1 1 63 ASN CG   C  -1.821 26.018   3.500 1.00 . A A . 368 ASN CG   1 1 
        3  7942 1 1 63 ASN H    H  -3.249 29.568   4.823 1.00 . A A . 368 ASN H    1 1 
        3  7943 1 1 63 ASN HA   H  -2.504 27.054   5.877 1.00 . A A . 368 ASN HA   1 1 
        3  7944 1 1 63 ASN HB2  H  -3.242 27.617   3.452 1.00 . A A . 368 ASN HB2  1 1 
        3  7945 1 1 63 ASN HB3  H  -1.552 28.105   3.248 1.00 . A A . 368 ASN HB3  1 1 
        3  7946 1 1 63 ASN HD21 H   0.069 26.515   3.070 1.00 . A A . 368 ASN HD21 1 1 
        3  7947 1 1 63 ASN HD22 H  -0.301 24.861   2.957 1.00 . A A . 368 ASN HD22 1 1 
        3  7948 1 1 63 ASN N    N  -2.800 29.086   5.553 1.00 . A A . 368 ASN N    1 1 
        3  7949 1 1 63 ASN ND2  N  -0.583 25.792   3.149 1.00 . A A . 368 ASN ND2  1 1 
        3  7950 1 1 63 ASN O    O  -0.037 27.195   6.250 1.00 . A A . 368 ASN O    1 1 
        3  7951 1 1 63 ASN OD1  O  -2.652 25.118   3.577 1.00 . A A . 368 ASN OD1  1 1 
        3  7952 1 1 64 ALA C    C   1.764 29.535   6.761 1.00 . A A . 369 ALA C    1 1 
        3  7953 1 1 64 ALA CA   C   1.388 29.397   5.297 1.00 . A A . 369 ALA CA   1 1 
        3  7954 1 1 64 ALA CB   C   1.816 30.634   4.517 1.00 . A A . 369 ALA CB   1 1 
        3  7955 1 1 64 ALA H    H  -0.612 29.733   4.603 1.00 . A A . 369 ALA H    1 1 
        3  7956 1 1 64 ALA HA   H   1.925 28.549   4.898 1.00 . A A . 369 ALA HA   1 1 
        3  7957 1 1 64 ALA HB1  H   1.450 30.547   3.502 1.00 . A A . 369 ALA HB1  1 1 
        3  7958 1 1 64 ALA HB2  H   1.372 31.511   4.964 1.00 . A A . 369 ALA HB2  1 1 
        3  7959 1 1 64 ALA HB3  H   2.893 30.721   4.517 1.00 . A A . 369 ALA HB3  1 1 
        3  7960 1 1 64 ALA N    N  -0.044 29.106   5.113 1.00 . A A . 369 ALA N    1 1 
        3  7961 1 1 64 ALA O    O   2.749 28.969   7.194 1.00 . A A . 369 ALA O    1 1 
        3  7962 1 1 65 GLU C    C   1.032 29.097   9.674 1.00 . A A . 370 GLU C    1 1 
        3  7963 1 1 65 GLU CA   C   1.231 30.434   8.945 1.00 . A A . 370 GLU CA   1 1 
        3  7964 1 1 65 GLU CB   C   0.374 31.551   9.549 1.00 . A A . 370 GLU CB   1 1 
        3  7965 1 1 65 GLU CD   C  -0.036 34.053   9.690 1.00 . A A . 370 GLU CD   1 1 
        3  7966 1 1 65 GLU CG   C   0.704 32.936   8.990 1.00 . A A . 370 GLU CG   1 1 
        3  7967 1 1 65 GLU H    H   0.241 30.792   7.115 1.00 . A A . 370 GLU H    1 1 
        3  7968 1 1 65 GLU HA   H   2.274 30.697   9.046 1.00 . A A . 370 GLU HA   1 1 
        3  7969 1 1 65 GLU HB2  H  -0.665 31.341   9.340 1.00 . A A . 370 GLU HB2  1 1 
        3  7970 1 1 65 GLU HB3  H   0.520 31.572  10.618 1.00 . A A . 370 GLU HB3  1 1 
        3  7971 1 1 65 GLU HG2  H   1.764 33.112   9.100 1.00 . A A . 370 GLU HG2  1 1 
        3  7972 1 1 65 GLU HG3  H   0.447 32.953   7.941 1.00 . A A . 370 GLU HG3  1 1 
        3  7973 1 1 65 GLU N    N   0.986 30.290   7.519 1.00 . A A . 370 GLU N    1 1 
        3  7974 1 1 65 GLU O    O   1.778 28.769  10.623 1.00 . A A . 370 GLU O    1 1 
        3  7975 1 1 65 GLU OE1  O   0.206 34.257  10.903 1.00 . A A . 370 GLU OE1  1 1 
        3  7976 1 1 65 GLU OE2  O  -0.850 34.748   9.062 1.00 . A A . 370 GLU OE2  1 1 
        3  7977 1 1 66 LYS C    C   1.061 26.142   9.475 1.00 . A A . 371 LYS C    1 1 
        3  7978 1 1 66 LYS CA   C  -0.188 26.967   9.746 1.00 . A A . 371 LYS CA   1 1 
        3  7979 1 1 66 LYS CB   C  -1.365 26.295   9.027 1.00 . A A . 371 LYS CB   1 1 
        3  7980 1 1 66 LYS CD   C  -2.556 24.110   8.558 1.00 . A A . 371 LYS CD   1 1 
        3  7981 1 1 66 LYS CE   C  -3.835 24.828   8.158 1.00 . A A . 371 LYS CE   1 1 
        3  7982 1 1 66 LYS CG   C  -1.712 24.904   9.554 1.00 . A A . 371 LYS CG   1 1 
        3  7983 1 1 66 LYS H    H  -0.551 28.659   8.516 1.00 . A A . 371 LYS H    1 1 
        3  7984 1 1 66 LYS HA   H  -0.383 27.020  10.806 1.00 . A A . 371 LYS HA   1 1 
        3  7985 1 1 66 LYS HB2  H  -2.237 26.924   9.130 1.00 . A A . 371 LYS HB2  1 1 
        3  7986 1 1 66 LYS HB3  H  -1.119 26.209   7.977 1.00 . A A . 371 LYS HB3  1 1 
        3  7987 1 1 66 LYS HD2  H  -1.966 23.950   7.669 1.00 . A A . 371 LYS HD2  1 1 
        3  7988 1 1 66 LYS HD3  H  -2.806 23.154   8.996 1.00 . A A . 371 LYS HD3  1 1 
        3  7989 1 1 66 LYS HE2  H  -4.431 24.995   9.042 1.00 . A A . 371 LYS HE2  1 1 
        3  7990 1 1 66 LYS HE3  H  -3.579 25.780   7.716 1.00 . A A . 371 LYS HE3  1 1 
        3  7991 1 1 66 LYS HG2  H  -0.794 24.365   9.733 1.00 . A A . 371 LYS HG2  1 1 
        3  7992 1 1 66 LYS HG3  H  -2.258 25.005  10.480 1.00 . A A . 371 LYS HG3  1 1 
        3  7993 1 1 66 LYS HZ1  H  -5.466 24.551   6.877 1.00 . A A . 371 LYS HZ1  1 1 
        3  7994 1 1 66 LYS HZ2  H  -4.057 23.813   6.337 1.00 . A A . 371 LYS HZ2  1 1 
        3  7995 1 1 66 LYS HZ3  H  -4.920 23.142   7.615 1.00 . A A . 371 LYS HZ3  1 1 
        3  7996 1 1 66 LYS N    N   0.041 28.316   9.222 1.00 . A A . 371 LYS N    1 1 
        3  7997 1 1 66 LYS NZ   N  -4.615 24.040   7.187 1.00 . A A . 371 LYS NZ   1 1 
        3  7998 1 1 66 LYS O    O   1.614 25.522  10.375 1.00 . A A . 371 LYS O    1 1 
        3  7999 1 1 67 GLN C    C   3.886 25.883   8.534 1.00 . A A . 372 GLN C    1 1 
        3  8000 1 1 67 GLN CA   C   2.684 25.533   7.720 1.00 . A A . 372 GLN CA   1 1 
        3  8001 1 1 67 GLN CB   C   2.921 25.924   6.271 1.00 . A A . 372 GLN CB   1 1 
        3  8002 1 1 67 GLN CD   C   3.007 23.682   5.204 1.00 . A A . 372 GLN CD   1 1 
        3  8003 1 1 67 GLN CG   C   2.290 25.007   5.270 1.00 . A A . 372 GLN CG   1 1 
        3  8004 1 1 67 GLN H    H   0.952 26.683   7.556 1.00 . A A . 372 GLN H    1 1 
        3  8005 1 1 67 GLN HA   H   2.526 24.465   7.753 1.00 . A A . 372 GLN HA   1 1 
        3  8006 1 1 67 GLN HB2  H   2.492 26.903   6.109 1.00 . A A . 372 GLN HB2  1 1 
        3  8007 1 1 67 GLN HB3  H   3.982 25.966   6.079 1.00 . A A . 372 GLN HB3  1 1 
        3  8008 1 1 67 GLN HE21 H   2.612 23.617   3.311 1.00 . A A . 372 GLN HE21 1 1 
        3  8009 1 1 67 GLN HE22 H   3.561 22.307   3.913 1.00 . A A . 372 GLN HE22 1 1 
        3  8010 1 1 67 GLN HG2  H   1.262 24.834   5.554 1.00 . A A . 372 GLN HG2  1 1 
        3  8011 1 1 67 GLN HG3  H   2.324 25.469   4.295 1.00 . A A . 372 GLN HG3  1 1 
        3  8012 1 1 67 GLN N    N   1.490 26.188   8.216 1.00 . A A . 372 GLN N    1 1 
        3  8013 1 1 67 GLN NE2  N   3.056 23.143   4.058 1.00 . A A . 372 GLN NE2  1 1 
        3  8014 1 1 67 GLN O    O   4.564 25.010   9.022 1.00 . A A . 372 GLN O    1 1 
        3  8015 1 1 67 GLN OE1  O   3.552 23.183   6.195 1.00 . A A . 372 GLN OE1  1 1 
        3  8016 1 1 68 LEU C    C   5.238 27.054  10.862 1.00 . A A . 373 LEU C    1 1 
        3  8017 1 1 68 LEU CA   C   5.237 27.650   9.472 1.00 . A A . 373 LEU CA   1 1 
        3  8018 1 1 68 LEU CB   C   5.228 29.181   9.521 1.00 . A A . 373 LEU CB   1 1 
        3  8019 1 1 68 LEU CD1  C   5.427 31.377   8.370 1.00 . A A . 373 LEU CD1  1 1 
        3  8020 1 1 68 LEU CD2  C   7.000 29.562   7.791 1.00 . A A . 373 LEU CD2  1 1 
        3  8021 1 1 68 LEU CG   C   5.580 29.888   8.213 1.00 . A A . 373 LEU CG   1 1 
        3  8022 1 1 68 LEU H    H   3.528 27.806   8.248 1.00 . A A . 373 LEU H    1 1 
        3  8023 1 1 68 LEU HA   H   6.139 27.329   8.976 1.00 . A A . 373 LEU HA   1 1 
        3  8024 1 1 68 LEU HB2  H   4.219 29.484   9.772 1.00 . A A . 373 LEU HB2  1 1 
        3  8025 1 1 68 LEU HB3  H   5.906 29.517  10.291 1.00 . A A . 373 LEU HB3  1 1 
        3  8026 1 1 68 LEU HD11 H   5.732 31.860   7.455 1.00 . A A . 373 LEU HD11 1 1 
        3  8027 1 1 68 LEU HD12 H   4.399 31.620   8.596 1.00 . A A . 373 LEU HD12 1 1 
        3  8028 1 1 68 LEU HD13 H   6.062 31.711   9.177 1.00 . A A . 373 LEU HD13 1 1 
        3  8029 1 1 68 LEU HD21 H   7.700 29.961   8.509 1.00 . A A . 373 LEU HD21 1 1 
        3  8030 1 1 68 LEU HD22 H   7.132 28.496   7.705 1.00 . A A . 373 LEU HD22 1 1 
        3  8031 1 1 68 LEU HD23 H   7.189 30.014   6.829 1.00 . A A . 373 LEU HD23 1 1 
        3  8032 1 1 68 LEU HG   H   4.910 29.558   7.434 1.00 . A A . 373 LEU HG   1 1 
        3  8033 1 1 68 LEU N    N   4.124 27.161   8.694 1.00 . A A . 373 LEU N    1 1 
        3  8034 1 1 68 LEU O    O   6.251 26.526  11.306 1.00 . A A . 373 LEU O    1 1 
        3  8035 1 1 69 LEU C    C   4.187 24.993  12.860 1.00 . A A . 374 LEU C    1 1 
        3  8036 1 1 69 LEU CA   C   3.994 26.534  12.854 1.00 . A A . 374 LEU CA   1 1 
        3  8037 1 1 69 LEU CB   C   2.633 26.908  13.464 1.00 . A A . 374 LEU CB   1 1 
        3  8038 1 1 69 LEU CD1  C   3.363 27.283  15.839 1.00 . A A . 374 LEU CD1  1 1 
        3  8039 1 1 69 LEU CD2  C   0.963 26.815  15.339 1.00 . A A . 374 LEU CD2  1 1 
        3  8040 1 1 69 LEU CG   C   2.403 26.534  14.934 1.00 . A A . 374 LEU CG   1 1 
        3  8041 1 1 69 LEU H    H   3.299 27.468  11.083 1.00 . A A . 374 LEU H    1 1 
        3  8042 1 1 69 LEU HA   H   4.774 26.985  13.447 1.00 . A A . 374 LEU HA   1 1 
        3  8043 1 1 69 LEU HB2  H   2.514 27.977  13.371 1.00 . A A . 374 LEU HB2  1 1 
        3  8044 1 1 69 LEU HB3  H   1.864 26.434  12.871 1.00 . A A . 374 LEU HB3  1 1 
        3  8045 1 1 69 LEU HD11 H   3.198 28.346  15.732 1.00 . A A . 374 LEU HD11 1 1 
        3  8046 1 1 69 LEU HD12 H   3.189 26.993  16.864 1.00 . A A . 374 LEU HD12 1 1 
        3  8047 1 1 69 LEU HD13 H   4.379 27.048  15.563 1.00 . A A . 374 LEU HD13 1 1 
        3  8048 1 1 69 LEU HD21 H   0.752 27.867  15.220 1.00 . A A . 374 LEU HD21 1 1 
        3  8049 1 1 69 LEU HD22 H   0.293 26.239  14.717 1.00 . A A . 374 LEU HD22 1 1 
        3  8050 1 1 69 LEU HD23 H   0.818 26.537  16.372 1.00 . A A . 374 LEU HD23 1 1 
        3  8051 1 1 69 LEU HG   H   2.589 25.477  15.058 1.00 . A A . 374 LEU HG   1 1 
        3  8052 1 1 69 LEU N    N   4.092 27.071  11.513 1.00 . A A . 374 LEU N    1 1 
        3  8053 1 1 69 LEU O    O   5.033 24.469  13.605 1.00 . A A . 374 LEU O    1 1 
        3  8054 1 1 70 VAL C    C   4.811 22.247  11.444 1.00 . A A . 375 VAL C    1 1 
        3  8055 1 1 70 VAL CA   C   3.477 22.825  11.941 1.00 . A A . 375 VAL CA   1 1 
        3  8056 1 1 70 VAL CB   C   2.263 22.232  11.128 1.00 . A A . 375 VAL CB   1 1 
        3  8057 1 1 70 VAL CG1  C   2.363 22.491   9.636 1.00 . A A . 375 VAL CG1  1 1 
        3  8058 1 1 70 VAL CG2  C   2.071 20.757  11.411 1.00 . A A . 375 VAL CG2  1 1 
        3  8059 1 1 70 VAL H    H   2.955 24.789  11.288 1.00 . A A . 375 VAL H    1 1 
        3  8060 1 1 70 VAL HA   H   3.370 22.520  12.972 1.00 . A A . 375 VAL HA   1 1 
        3  8061 1 1 70 VAL HB   H   1.376 22.751  11.460 1.00 . A A . 375 VAL HB   1 1 
        3  8062 1 1 70 VAL HG11 H   3.275 22.059   9.252 1.00 . A A . 375 VAL HG11 1 1 
        3  8063 1 1 70 VAL HG12 H   1.511 22.060   9.132 1.00 . A A . 375 VAL HG12 1 1 
        3  8064 1 1 70 VAL HG13 H   2.372 23.560   9.479 1.00 . A A . 375 VAL HG13 1 1 
        3  8065 1 1 70 VAL HG21 H   1.879 20.612  12.464 1.00 . A A . 375 VAL HG21 1 1 
        3  8066 1 1 70 VAL HG22 H   1.237 20.390  10.832 1.00 . A A . 375 VAL HG22 1 1 
        3  8067 1 1 70 VAL HG23 H   2.968 20.227  11.128 1.00 . A A . 375 VAL HG23 1 1 
        3  8068 1 1 70 VAL N    N   3.479 24.295  11.961 1.00 . A A . 375 VAL N    1 1 
        3  8069 1 1 70 VAL O    O   5.270 21.199  11.928 1.00 . A A . 375 VAL O    1 1 
        3  8070 1 1 71 ALA C    C   7.806 22.796  10.944 1.00 . A A . 376 ALA C    1 1 
        3  8071 1 1 71 ALA CA   C   6.690 22.497   9.980 1.00 . A A . 376 ALA CA   1 1 
        3  8072 1 1 71 ALA CB   C   6.952 23.129   8.637 1.00 . A A . 376 ALA CB   1 1 
        3  8073 1 1 71 ALA H    H   5.031 23.754  10.160 1.00 . A A . 376 ALA H    1 1 
        3  8074 1 1 71 ALA HA   H   6.633 21.427   9.848 1.00 . A A . 376 ALA HA   1 1 
        3  8075 1 1 71 ALA HB1  H   6.149 22.881   7.959 1.00 . A A . 376 ALA HB1  1 1 
        3  8076 1 1 71 ALA HB2  H   7.004 24.200   8.757 1.00 . A A . 376 ALA HB2  1 1 
        3  8077 1 1 71 ALA HB3  H   7.889 22.766   8.240 1.00 . A A . 376 ALA HB3  1 1 
        3  8078 1 1 71 ALA N    N   5.434 22.930  10.519 1.00 . A A . 376 ALA N    1 1 
        3  8079 1 1 71 ALA O    O   8.666 21.973  11.139 1.00 . A A . 376 ALA O    1 1 
        3  8080 1 1 72 LYS C    C   8.795 23.309  13.691 1.00 . A A . 377 LYS C    1 1 
        3  8081 1 1 72 LYS CA   C   8.784 24.330  12.558 1.00 . A A . 377 LYS CA   1 1 
        3  8082 1 1 72 LYS CB   C   8.500 25.735  13.080 1.00 . A A . 377 LYS CB   1 1 
        3  8083 1 1 72 LYS CD   C   9.106 27.694  14.518 1.00 . A A . 377 LYS CD   1 1 
        3  8084 1 1 72 LYS CE   C   7.622 28.020  14.680 1.00 . A A . 377 LYS CE   1 1 
        3  8085 1 1 72 LYS CG   C   9.358 26.213  14.232 1.00 . A A . 377 LYS CG   1 1 
        3  8086 1 1 72 LYS H    H   7.100 24.658  11.356 1.00 . A A . 377 LYS H    1 1 
        3  8087 1 1 72 LYS HA   H   9.748 24.325  12.073 1.00 . A A . 377 LYS HA   1 1 
        3  8088 1 1 72 LYS HB2  H   8.615 26.439  12.269 1.00 . A A . 377 LYS HB2  1 1 
        3  8089 1 1 72 LYS HB3  H   7.468 25.757  13.399 1.00 . A A . 377 LYS HB3  1 1 
        3  8090 1 1 72 LYS HD2  H   9.609 27.965  15.433 1.00 . A A . 377 LYS HD2  1 1 
        3  8091 1 1 72 LYS HD3  H   9.502 28.262  13.691 1.00 . A A . 377 LYS HD3  1 1 
        3  8092 1 1 72 LYS HE2  H   7.142 27.834  13.731 1.00 . A A . 377 LYS HE2  1 1 
        3  8093 1 1 72 LYS HE3  H   7.190 27.384  15.436 1.00 . A A . 377 LYS HE3  1 1 
        3  8094 1 1 72 LYS HG2  H   9.126 25.632  15.111 1.00 . A A . 377 LYS HG2  1 1 
        3  8095 1 1 72 LYS HG3  H  10.397 26.078  13.971 1.00 . A A . 377 LYS HG3  1 1 
        3  8096 1 1 72 LYS HZ1  H   7.883 29.675  15.917 1.00 . A A . 377 LYS HZ1  1 1 
        3  8097 1 1 72 LYS HZ2  H   7.753 30.065  14.281 1.00 . A A . 377 LYS HZ2  1 1 
        3  8098 1 1 72 LYS HZ3  H   6.384 29.625  15.153 1.00 . A A . 377 LYS HZ3  1 1 
        3  8099 1 1 72 LYS N    N   7.780 23.978  11.567 1.00 . A A . 377 LYS N    1 1 
        3  8100 1 1 72 LYS NZ   N   7.398 29.434  15.029 1.00 . A A . 377 LYS NZ   1 1 
        3  8101 1 1 72 LYS O    O   9.854 22.702  13.992 1.00 . A A . 377 LYS O    1 1 
        3  8102 1 1 73 GLU C    C   7.854 20.688  14.874 1.00 . A A . 378 GLU C    1 1 
        3  8103 1 1 73 GLU CA   C   7.502 22.104  15.347 1.00 . A A . 378 GLU CA   1 1 
        3  8104 1 1 73 GLU CB   C   6.113 22.145  16.010 1.00 . A A . 378 GLU CB   1 1 
        3  8105 1 1 73 GLU CD   C   3.648 21.724  15.844 1.00 . A A . 378 GLU CD   1 1 
        3  8106 1 1 73 GLU CG   C   4.958 21.731  15.123 1.00 . A A . 378 GLU CG   1 1 
        3  8107 1 1 73 GLU H    H   6.802 23.509  13.930 1.00 . A A . 378 GLU H    1 1 
        3  8108 1 1 73 GLU HA   H   8.245 22.394  16.075 1.00 . A A . 378 GLU HA   1 1 
        3  8109 1 1 73 GLU HB2  H   6.119 21.484  16.864 1.00 . A A . 378 GLU HB2  1 1 
        3  8110 1 1 73 GLU HB3  H   5.930 23.154  16.349 1.00 . A A . 378 GLU HB3  1 1 
        3  8111 1 1 73 GLU HG2  H   4.899 22.435  14.307 1.00 . A A . 378 GLU HG2  1 1 
        3  8112 1 1 73 GLU HG3  H   5.151 20.744  14.729 1.00 . A A . 378 GLU HG3  1 1 
        3  8113 1 1 73 GLU N    N   7.610 23.049  14.259 1.00 . A A . 378 GLU N    1 1 
        3  8114 1 1 73 GLU O    O   8.599 19.966  15.544 1.00 . A A . 378 GLU O    1 1 
        3  8115 1 1 73 GLU OE1  O   3.422 20.823  16.670 1.00 . A A . 378 GLU OE1  1 1 
        3  8116 1 1 73 GLU OE2  O   2.809 22.602  15.601 1.00 . A A . 378 GLU OE2  1 1 
        3  8117 1 1 74 GLY C    C   9.075 18.798  12.914 1.00 . A A . 379 GLY C    1 1 
        3  8118 1 1 74 GLY CA   C   7.620 19.021  13.166 1.00 . A A . 379 GLY CA   1 1 
        3  8119 1 1 74 GLY H    H   6.809 20.952  13.194 1.00 . A A . 379 GLY H    1 1 
        3  8120 1 1 74 GLY HA2  H   7.266 18.274  13.860 1.00 . A A . 379 GLY HA2  1 1 
        3  8121 1 1 74 GLY HA3  H   7.087 18.920  12.232 1.00 . A A . 379 GLY HA3  1 1 
        3  8122 1 1 74 GLY N    N   7.366 20.325  13.708 1.00 . A A . 379 GLY N    1 1 
        3  8123 1 1 74 GLY O    O   9.631 17.801  13.307 1.00 . A A . 379 GLY O    1 1 
        3  8124 1 1 75 ALA C    C  11.972 19.554  13.234 1.00 . A A . 380 ALA C    1 1 
        3  8125 1 1 75 ALA CA   C  11.080 19.627  12.011 1.00 . A A . 380 ALA CA   1 1 
        3  8126 1 1 75 ALA CB   C  11.501 20.734  11.059 1.00 . A A . 380 ALA CB   1 1 
        3  8127 1 1 75 ALA H    H   9.246 20.624  12.259 1.00 . A A . 380 ALA H    1 1 
        3  8128 1 1 75 ALA HA   H  11.121 18.678  11.502 1.00 . A A . 380 ALA HA   1 1 
        3  8129 1 1 75 ALA HB1  H  11.217 21.691  11.469 1.00 . A A . 380 ALA HB1  1 1 
        3  8130 1 1 75 ALA HB2  H  12.565 20.713  10.887 1.00 . A A . 380 ALA HB2  1 1 
        3  8131 1 1 75 ALA HB3  H  10.992 20.596  10.117 1.00 . A A . 380 ALA HB3  1 1 
        3  8132 1 1 75 ALA N    N   9.712 19.770  12.391 1.00 . A A . 380 ALA N    1 1 
        3  8133 1 1 75 ALA O    O  12.948 18.809  13.247 1.00 . A A . 380 ALA O    1 1 
        3  8134 1 1 76 GLU C    C  12.180 18.997  16.292 1.00 . A A . 381 GLU C    1 1 
        3  8135 1 1 76 GLU CA   C  12.440 20.261  15.475 1.00 . A A . 381 GLU CA   1 1 
        3  8136 1 1 76 GLU CB   C  12.332 21.531  16.324 1.00 . A A . 381 GLU CB   1 1 
        3  8137 1 1 76 GLU CD   C  10.910 23.117  17.612 1.00 . A A . 381 GLU CD   1 1 
        3  8138 1 1 76 GLU CG   C  10.942 21.900  16.752 1.00 . A A . 381 GLU CG   1 1 
        3  8139 1 1 76 GLU H    H  10.809 20.832  14.190 1.00 . A A . 381 GLU H    1 1 
        3  8140 1 1 76 GLU HA   H  13.456 20.171  15.120 1.00 . A A . 381 GLU HA   1 1 
        3  8141 1 1 76 GLU HB2  H  12.927 21.400  17.215 1.00 . A A . 381 GLU HB2  1 1 
        3  8142 1 1 76 GLU HB3  H  12.740 22.357  15.760 1.00 . A A . 381 GLU HB3  1 1 
        3  8143 1 1 76 GLU HG2  H  10.341 22.081  15.875 1.00 . A A . 381 GLU HG2  1 1 
        3  8144 1 1 76 GLU HG3  H  10.530 21.076  17.310 1.00 . A A . 381 GLU HG3  1 1 
        3  8145 1 1 76 GLU N    N  11.636 20.301  14.263 1.00 . A A . 381 GLU N    1 1 
        3  8146 1 1 76 GLU O    O  13.040 18.546  17.055 1.00 . A A . 381 GLU O    1 1 
        3  8147 1 1 76 GLU OE1  O  11.020 24.231  17.098 1.00 . A A . 381 GLU OE1  1 1 
        3  8148 1 1 76 GLU OE2  O  10.748 22.987  18.829 1.00 . A A . 381 GLU OE2  1 1 
        3  8149 1 1 77 LYS C    C  10.945 15.956  16.163 1.00 . A A . 382 LYS C    1 1 
        3  8150 1 1 77 LYS CA   C  10.614 17.251  16.883 1.00 . A A . 382 LYS CA   1 1 
        3  8151 1 1 77 LYS CB   C   9.124 17.252  17.260 1.00 . A A . 382 LYS CB   1 1 
        3  8152 1 1 77 LYS CD   C   9.011 19.328  18.733 1.00 . A A . 382 LYS CD   1 1 
        3  8153 1 1 77 LYS CE   C   7.722 20.098  18.453 1.00 . A A . 382 LYS CE   1 1 
        3  8154 1 1 77 LYS CG   C   8.816 17.829  18.651 1.00 . A A . 382 LYS CG   1 1 
        3  8155 1 1 77 LYS H    H  10.328 18.869  15.556 1.00 . A A . 382 LYS H    1 1 
        3  8156 1 1 77 LYS HA   H  11.175 17.265  17.806 1.00 . A A . 382 LYS HA   1 1 
        3  8157 1 1 77 LYS HB2  H   8.636 17.847  16.500 1.00 . A A . 382 LYS HB2  1 1 
        3  8158 1 1 77 LYS HB3  H   8.751 16.240  17.191 1.00 . A A . 382 LYS HB3  1 1 
        3  8159 1 1 77 LYS HD2  H   9.426 19.625  19.683 1.00 . A A . 382 LYS HD2  1 1 
        3  8160 1 1 77 LYS HD3  H   9.700 19.551  17.930 1.00 . A A . 382 LYS HD3  1 1 
        3  8161 1 1 77 LYS HE2  H   7.937 21.156  18.492 1.00 . A A . 382 LYS HE2  1 1 
        3  8162 1 1 77 LYS HE3  H   7.391 19.840  17.458 1.00 . A A . 382 LYS HE3  1 1 
        3  8163 1 1 77 LYS HG2  H   7.790 17.603  18.900 1.00 . A A . 382 LYS HG2  1 1 
        3  8164 1 1 77 LYS HG3  H   9.462 17.349  19.370 1.00 . A A . 382 LYS HG3  1 1 
        3  8165 1 1 77 LYS HZ1  H   6.341 18.802  19.368 1.00 . A A . 382 LYS HZ1  1 1 
        3  8166 1 1 77 LYS HZ2  H   6.939 19.989  20.400 1.00 . A A . 382 LYS HZ2  1 1 
        3  8167 1 1 77 LYS HZ3  H   5.794 20.371  19.235 1.00 . A A . 382 LYS HZ3  1 1 
        3  8168 1 1 77 LYS N    N  10.989 18.447  16.152 1.00 . A A . 382 LYS N    1 1 
        3  8169 1 1 77 LYS NZ   N   6.639 19.796  19.422 1.00 . A A . 382 LYS NZ   1 1 
        3  8170 1 1 77 LYS O    O  11.509 15.050  16.756 1.00 . A A . 382 LYS O    1 1 
        3  8171 1 1 78 ILE C    C  12.046 14.402  13.562 1.00 . A A . 383 ILE C    1 1 
        3  8172 1 1 78 ILE CA   C  10.691 14.595  14.210 1.00 . A A . 383 ILE CA   1 1 
        3  8173 1 1 78 ILE CB   C   9.654 14.555  13.063 1.00 . A A . 383 ILE CB   1 1 
        3  8174 1 1 78 ILE CD1  C   7.374 15.419  12.355 1.00 . A A . 383 ILE CD1  1 1 
        3  8175 1 1 78 ILE CG1  C   8.334 15.191  13.499 1.00 . A A . 383 ILE CG1  1 1 
        3  8176 1 1 78 ILE CG2  C   9.432 13.116  12.597 1.00 . A A . 383 ILE CG2  1 1 
        3  8177 1 1 78 ILE H    H  10.312 16.665  14.412 1.00 . A A . 383 ILE H    1 1 
        3  8178 1 1 78 ILE HA   H  10.466 13.787  14.889 1.00 . A A . 383 ILE HA   1 1 
        3  8179 1 1 78 ILE HB   H  10.056 15.114  12.232 1.00 . A A . 383 ILE HB   1 1 
        3  8180 1 1 78 ILE HD11 H   7.186 14.492  11.835 1.00 . A A . 383 ILE HD11 1 1 
        3  8181 1 1 78 ILE HD12 H   6.453 15.840  12.728 1.00 . A A . 383 ILE HD12 1 1 
        3  8182 1 1 78 ILE HD13 H   7.843 16.125  11.682 1.00 . A A . 383 ILE HD13 1 1 
        3  8183 1 1 78 ILE HG12 H   7.856 14.602  14.265 1.00 . A A . 383 ILE HG12 1 1 
        3  8184 1 1 78 ILE HG13 H   8.590 16.170  13.894 1.00 . A A . 383 ILE HG13 1 1 
        3  8185 1 1 78 ILE HG21 H  10.364 12.704  12.240 1.00 . A A . 383 ILE HG21 1 1 
        3  8186 1 1 78 ILE HG22 H   9.070 12.520  13.420 1.00 . A A . 383 ILE HG22 1 1 
        3  8187 1 1 78 ILE HG23 H   8.705 13.106  11.799 1.00 . A A . 383 ILE HG23 1 1 
        3  8188 1 1 78 ILE N    N  10.614 15.869  14.907 1.00 . A A . 383 ILE N    1 1 
        3  8189 1 1 78 ILE O    O  12.879 13.614  14.036 1.00 . A A . 383 ILE O    1 1 
        3  8190 1 1 79 LYS C    C  13.393 16.247  10.739 1.00 . A A . 384 LYS C    1 1 
        3  8191 1 1 79 LYS CA   C  13.449 15.085  11.697 1.00 . A A . 384 LYS CA   1 1 
        3  8192 1 1 79 LYS CB   C  13.374 13.704  10.939 1.00 . A A . 384 LYS CB   1 1 
        3  8193 1 1 79 LYS CD   C  14.360 14.058   8.558 1.00 . A A . 384 LYS CD   1 1 
        3  8194 1 1 79 LYS CE   C  13.066 13.680   7.810 1.00 . A A . 384 LYS CE   1 1 
        3  8195 1 1 79 LYS CG   C  14.499 13.351   9.926 1.00 . A A . 384 LYS CG   1 1 
        3  8196 1 1 79 LYS H    H  11.657 15.923  12.345 1.00 . A A . 384 LYS H    1 1 
        3  8197 1 1 79 LYS HA   H  14.349 15.126  12.293 1.00 . A A . 384 LYS HA   1 1 
        3  8198 1 1 79 LYS HB2  H  13.374 12.924  11.687 1.00 . A A . 384 LYS HB2  1 1 
        3  8199 1 1 79 LYS HB3  H  12.425 13.660  10.427 1.00 . A A . 384 LYS HB3  1 1 
        3  8200 1 1 79 LYS HD2  H  14.360 15.126   8.721 1.00 . A A . 384 LYS HD2  1 1 
        3  8201 1 1 79 LYS HD3  H  15.210 13.792   7.947 1.00 . A A . 384 LYS HD3  1 1 
        3  8202 1 1 79 LYS HE2  H  12.211 13.933   8.416 1.00 . A A . 384 LYS HE2  1 1 
        3  8203 1 1 79 LYS HE3  H  13.026 14.255   6.896 1.00 . A A . 384 LYS HE3  1 1 
        3  8204 1 1 79 LYS HG2  H  15.447 13.638  10.357 1.00 . A A . 384 LYS HG2  1 1 
        3  8205 1 1 79 LYS HG3  H  14.496 12.282   9.772 1.00 . A A . 384 LYS HG3  1 1 
        3  8206 1 1 79 LYS HZ1  H  13.044 11.647   8.325 1.00 . A A . 384 LYS HZ1  1 1 
        3  8207 1 1 79 LYS HZ2  H  12.118 12.000   6.976 1.00 . A A . 384 LYS HZ2  1 1 
        3  8208 1 1 79 LYS HZ3  H  13.800 11.946   6.865 1.00 . A A . 384 LYS HZ3  1 1 
        3  8209 1 1 79 LYS N    N  12.292 15.202  12.554 1.00 . A A . 384 LYS N    1 1 
        3  8210 1 1 79 LYS NZ   N  13.002 12.235   7.468 1.00 . A A . 384 LYS NZ   1 1 
        3  8211 1 1 79 LYS O    O  12.304 16.694  10.386 1.00 . A A . 384 LYS O    1 1 
        3  8212 1 1 80 LYS C    C  15.853 17.705   8.610 1.00 . A A . 385 LYS C    1 1 
        3  8213 1 1 80 LYS CA   C  14.581 17.822   9.404 1.00 . A A . 385 LYS CA   1 1 
        3  8214 1 1 80 LYS CB   C  14.537 19.177  10.107 1.00 . A A . 385 LYS CB   1 1 
        3  8215 1 1 80 LYS CD   C  15.645 20.847  11.603 1.00 . A A . 385 LYS CD   1 1 
        3  8216 1 1 80 LYS CE   C  16.872 21.150  12.434 1.00 . A A . 385 LYS CE   1 1 
        3  8217 1 1 80 LYS CG   C  15.740 19.472  10.982 1.00 . A A . 385 LYS CG   1 1 
        3  8218 1 1 80 LYS H    H  15.376 16.419  10.723 1.00 . A A . 385 LYS H    1 1 
        3  8219 1 1 80 LYS HA   H  13.731 17.739   8.744 1.00 . A A . 385 LYS HA   1 1 
        3  8220 1 1 80 LYS HB2  H  14.439 19.966   9.376 1.00 . A A . 385 LYS HB2  1 1 
        3  8221 1 1 80 LYS HB3  H  13.663 19.164  10.741 1.00 . A A . 385 LYS HB3  1 1 
        3  8222 1 1 80 LYS HD2  H  15.563 21.585  10.819 1.00 . A A . 385 LYS HD2  1 1 
        3  8223 1 1 80 LYS HD3  H  14.771 20.889  12.237 1.00 . A A . 385 LYS HD3  1 1 
        3  8224 1 1 80 LYS HE2  H  16.754 22.109  12.912 1.00 . A A . 385 LYS HE2  1 1 
        3  8225 1 1 80 LYS HE3  H  16.963 20.388  13.193 1.00 . A A . 385 LYS HE3  1 1 
        3  8226 1 1 80 LYS HG2  H  15.797 18.734  11.768 1.00 . A A . 385 LYS HG2  1 1 
        3  8227 1 1 80 LYS HG3  H  16.633 19.421  10.376 1.00 . A A . 385 LYS HG3  1 1 
        3  8228 1 1 80 LYS HZ1  H  18.922 21.371  12.234 1.00 . A A . 385 LYS HZ1  1 1 
        3  8229 1 1 80 LYS HZ2  H  18.275 20.241  11.179 1.00 . A A . 385 LYS HZ2  1 1 
        3  8230 1 1 80 LYS HZ3  H  18.059 21.890  10.881 1.00 . A A . 385 LYS HZ3  1 1 
        3  8231 1 1 80 LYS N    N  14.525 16.754  10.360 1.00 . A A . 385 LYS N    1 1 
        3  8232 1 1 80 LYS NZ   N  18.106 21.165  11.624 1.00 . A A . 385 LYS NZ   1 1 
        3  8233 1 1 80 LYS O    O  16.697 16.844   8.893 1.00 . A A . 385 LYS O    1 1 
        3  8234 1 1 81 LYS C    C  18.038 19.756   7.372 1.00 . A A . 386 LYS C    1 1 
        3  8235 1 1 81 LYS CA   C  17.206 18.592   6.871 1.00 . A A . 386 LYS CA   1 1 
        3  8236 1 1 81 LYS CB   C  16.927 18.804   5.380 1.00 . A A . 386 LYS CB   1 1 
        3  8237 1 1 81 LYS CD   C  16.219 20.406   3.564 1.00 . A A . 386 LYS CD   1 1 
        3  8238 1 1 81 LYS CE   C  17.605 20.645   2.948 1.00 . A A . 386 LYS CE   1 1 
        3  8239 1 1 81 LYS CG   C  16.280 20.155   5.058 1.00 . A A . 386 LYS CG   1 1 
        3  8240 1 1 81 LYS H    H  15.256 19.150   7.425 1.00 . A A . 386 LYS H    1 1 
        3  8241 1 1 81 LYS HA   H  17.745 17.667   7.006 1.00 . A A . 386 LYS HA   1 1 
        3  8242 1 1 81 LYS HB2  H  17.863 18.723   4.847 1.00 . A A . 386 LYS HB2  1 1 
        3  8243 1 1 81 LYS HB3  H  16.267 18.020   5.039 1.00 . A A . 386 LYS HB3  1 1 
        3  8244 1 1 81 LYS HD2  H  15.783 19.538   3.095 1.00 . A A . 386 LYS HD2  1 1 
        3  8245 1 1 81 LYS HD3  H  15.597 21.268   3.382 1.00 . A A . 386 LYS HD3  1 1 
        3  8246 1 1 81 LYS HE2  H  18.279 19.881   3.305 1.00 . A A . 386 LYS HE2  1 1 
        3  8247 1 1 81 LYS HE3  H  17.535 20.559   1.876 1.00 . A A . 386 LYS HE3  1 1 
        3  8248 1 1 81 LYS HG2  H  15.277 20.168   5.456 1.00 . A A . 386 LYS HG2  1 1 
        3  8249 1 1 81 LYS HG3  H  16.861 20.938   5.525 1.00 . A A . 386 LYS HG3  1 1 
        3  8250 1 1 81 LYS HZ1  H  17.576 22.755   2.978 1.00 . A A . 386 LYS HZ1  1 1 
        3  8251 1 1 81 LYS HZ2  H  18.382 22.112   4.311 1.00 . A A . 386 LYS HZ2  1 1 
        3  8252 1 1 81 LYS HZ3  H  19.085 22.092   2.790 1.00 . A A . 386 LYS HZ3  1 1 
        3  8253 1 1 81 LYS N    N  15.994 18.540   7.630 1.00 . A A . 386 LYS N    1 1 
        3  8254 1 1 81 LYS NZ   N  18.183 21.974   3.297 1.00 . A A . 386 LYS NZ   1 1 
        3  8255 1 1 81 LYS O    O  17.620 20.497   8.280 1.00 . A A . 386 LYS O    1 1 
        3  8256 1 1 82 ARG C    C  20.171 21.791   5.767 1.00 . A A . 387 ARG C    1 1 
        3  8257 1 1 82 ARG CA   C  19.990 21.047   7.062 1.00 . A A . 387 ARG CA   1 1 
        3  8258 1 1 82 ARG CB   C  21.336 20.696   7.708 1.00 . A A . 387 ARG CB   1 1 
        3  8259 1 1 82 ARG CD   C  21.541 23.021   8.633 1.00 . A A . 387 ARG CD   1 1 
        3  8260 1 1 82 ARG CG   C  22.244 21.907   7.875 1.00 . A A . 387 ARG CG   1 1 
        3  8261 1 1 82 ARG CZ   C  21.948 25.313   7.779 1.00 . A A . 387 ARG CZ   1 1 
        3  8262 1 1 82 ARG H    H  19.529 19.233   6.183 1.00 . A A . 387 ARG H    1 1 
        3  8263 1 1 82 ARG HA   H  19.416 21.666   7.735 1.00 . A A . 387 ARG HA   1 1 
        3  8264 1 1 82 ARG HB2  H  21.157 20.261   8.681 1.00 . A A . 387 ARG HB2  1 1 
        3  8265 1 1 82 ARG HB3  H  21.845 19.976   7.084 1.00 . A A . 387 ARG HB3  1 1 
        3  8266 1 1 82 ARG HD2  H  20.563 23.187   8.210 1.00 . A A . 387 ARG HD2  1 1 
        3  8267 1 1 82 ARG HD3  H  21.445 22.724   9.667 1.00 . A A . 387 ARG HD3  1 1 
        3  8268 1 1 82 ARG HE   H  23.055 24.325   9.175 1.00 . A A . 387 ARG HE   1 1 
        3  8269 1 1 82 ARG HG2  H  23.128 21.614   8.421 1.00 . A A . 387 ARG HG2  1 1 
        3  8270 1 1 82 ARG HG3  H  22.523 22.271   6.897 1.00 . A A . 387 ARG HG3  1 1 
        3  8271 1 1 82 ARG HH11 H  20.372 24.388   6.774 1.00 . A A . 387 ARG HH11 1 1 
        3  8272 1 1 82 ARG HH12 H  20.696 25.993   6.308 1.00 . A A . 387 ARG HH12 1 1 
        3  8273 1 1 82 ARG HH21 H  23.422 26.541   8.471 1.00 . A A . 387 ARG HH21 1 1 
        3  8274 1 1 82 ARG HH22 H  22.437 27.224   7.264 1.00 . A A . 387 ARG HH22 1 1 
        3  8275 1 1 82 ARG N    N  19.187 19.912   6.805 1.00 . A A . 387 ARG N    1 1 
        3  8276 1 1 82 ARG NE   N  22.278 24.273   8.568 1.00 . A A . 387 ARG NE   1 1 
        3  8277 1 1 82 ARG NH1  N  20.931 25.215   6.899 1.00 . A A . 387 ARG NH1  1 1 
        3  8278 1 1 82 ARG NH2  N  22.645 26.433   7.847 1.00 . A A . 387 ARG NH2  1 1 
        3  8279 1 1 82 ARG O    O  20.925 21.336   4.914 1.00 . A A . 387 ARG O    1 1 
        3  8280 1 1 82 ARG OXT  O  19.516 22.819   5.576 1.00 . A A . 387 ARG OXT  1 1 
        3  8281 2 2  1 GLY C    C  -3.815 47.041   2.610 1.00 . B B .  -1 GLY C    1 1 
        3  8282 2 2  1 GLY CA   C  -5.083 46.722   3.352 1.00 . B B .  -1 GLY CA   1 1 
        3  8283 2 2  1 GLY H1   H  -4.628 47.885   4.973 1.00 . B B .  -1 GLY H1   1 1 
        3  8284 2 2  1 GLY H2   H  -4.110 46.286   5.105 1.00 . B B .  -1 GLY H2   1 1 
        3  8285 2 2  1 GLY H3   H  -5.745 46.665   5.327 1.00 . B B .  -1 GLY H3   1 1 
        3  8286 2 2  1 GLY HA2  H  -5.359 45.698   3.145 1.00 . B B .  -1 GLY HA2  1 1 
        3  8287 2 2  1 GLY HA3  H  -5.871 47.381   3.017 1.00 . B B .  -1 GLY HA3  1 1 
        3  8288 2 2  1 GLY N    N  -4.889 46.896   4.786 1.00 . B B .  -1 GLY N    1 1 
        3  8289 2 2  1 GLY O    O  -3.303 48.153   2.711 1.00 . B B .  -1 GLY O    1 1 
        3  8290 2 2  2 SER C    C  -2.294 46.906  -0.201 1.00 . B B .   0 SER C    1 1 
        3  8291 2 2  2 SER CA   C  -2.046 46.268   1.166 1.00 . B B .   0 SER CA   1 1 
        3  8292 2 2  2 SER CB   C  -1.300 44.942   1.054 1.00 . B B .   0 SER CB   1 1 
        3  8293 2 2  2 SER H    H  -3.708 45.190   1.861 1.00 . B B .   0 SER H    1 1 
        3  8294 2 2  2 SER HA   H  -1.449 46.968   1.727 1.00 . B B .   0 SER HA   1 1 
        3  8295 2 2  2 SER HB2  H  -1.874 44.248   0.459 1.00 . B B .   0 SER HB2  1 1 
        3  8296 2 2  2 SER HB3  H  -0.343 45.115   0.584 1.00 . B B .   0 SER HB3  1 1 
        3  8297 2 2  2 SER HG   H  -0.278 44.831   2.668 1.00 . B B .   0 SER HG   1 1 
        3  8298 2 2  2 SER N    N  -3.285 46.075   1.896 1.00 . B B .   0 SER N    1 1 
        3  8299 2 2  2 SER O    O  -3.436 47.251  -0.527 1.00 . B B .   0 SER O    1 1 
        3  8300 2 2  2 SER OG   O  -1.075 44.384   2.346 1.00 . B B .   0 SER OG   1 1 
        3  8301 2 2  3 GLU C    C  -2.299 47.193  -3.255 1.00 . B B . 272 GLU C    1 1 
        3  8302 2 2  3 GLU CA   C  -1.267 47.745  -2.259 1.00 . B B . 272 GLU CA   1 1 
        3  8303 2 2  3 GLU CB   C   0.123 47.821  -2.897 1.00 . B B . 272 GLU CB   1 1 
        3  8304 2 2  3 GLU CD   C   1.471 48.800  -4.785 1.00 . B B . 272 GLU CD   1 1 
        3  8305 2 2  3 GLU CG   C   0.220 48.883  -3.973 1.00 . B B . 272 GLU CG   1 1 
        3  8306 2 2  3 GLU H    H  -0.423 46.505  -0.784 1.00 . B B . 272 GLU H    1 1 
        3  8307 2 2  3 GLU HA   H  -1.574 48.747  -1.995 1.00 . B B . 272 GLU HA   1 1 
        3  8308 2 2  3 GLU HB2  H   0.853 48.040  -2.132 1.00 . B B . 272 GLU HB2  1 1 
        3  8309 2 2  3 GLU HB3  H   0.357 46.866  -3.346 1.00 . B B . 272 GLU HB3  1 1 
        3  8310 2 2  3 GLU HG2  H  -0.620 48.769  -4.640 1.00 . B B . 272 GLU HG2  1 1 
        3  8311 2 2  3 GLU HG3  H   0.173 49.855  -3.504 1.00 . B B . 272 GLU HG3  1 1 
        3  8312 2 2  3 GLU N    N  -1.245 46.988  -1.017 1.00 . B B . 272 GLU N    1 1 
        3  8313 2 2  3 GLU O    O  -2.816 47.923  -4.097 1.00 . B B . 272 GLU O    1 1 
        3  8314 2 2  3 GLU OE1  O   1.462 48.072  -5.801 1.00 . B B . 272 GLU OE1  1 1 
        3  8315 2 2  3 GLU OE2  O   2.454 49.479  -4.471 1.00 . B B . 272 GLU OE2  1 1 
        3  8316 2 2  4 LEU C    C  -4.993 45.919  -3.703 1.00 . B B . 273 LEU C    1 1 
        3  8317 2 2  4 LEU CA   C  -3.629 45.323  -4.030 1.00 . B B . 273 LEU CA   1 1 
        3  8318 2 2  4 LEU CB   C  -3.684 43.783  -3.947 1.00 . B B . 273 LEU CB   1 1 
        3  8319 2 2  4 LEU CD1  C  -4.468 41.954  -2.434 1.00 . B B . 273 LEU CD1  1 1 
        3  8320 2 2  4 LEU CD2  C  -2.134 42.717  -2.310 1.00 . B B . 273 LEU CD2  1 1 
        3  8321 2 2  4 LEU CG   C  -3.566 43.154  -2.552 1.00 . B B . 273 LEU CG   1 1 
        3  8322 2 2  4 LEU H    H  -2.083 45.349  -2.547 1.00 . B B . 273 LEU H    1 1 
        3  8323 2 2  4 LEU HA   H  -3.391 45.610  -5.043 1.00 . B B . 273 LEU HA   1 1 
        3  8324 2 2  4 LEU HB2  H  -4.632 43.475  -4.365 1.00 . B B . 273 LEU HB2  1 1 
        3  8325 2 2  4 LEU HB3  H  -2.904 43.374  -4.570 1.00 . B B . 273 LEU HB3  1 1 
        3  8326 2 2  4 LEU HD11 H  -4.353 41.545  -1.441 1.00 . B B . 273 LEU HD11 1 1 
        3  8327 2 2  4 LEU HD12 H  -5.488 42.272  -2.585 1.00 . B B . 273 LEU HD12 1 1 
        3  8328 2 2  4 LEU HD13 H  -4.190 41.218  -3.173 1.00 . B B . 273 LEU HD13 1 1 
        3  8329 2 2  4 LEU HD21 H  -1.516 43.599  -2.261 1.00 . B B . 273 LEU HD21 1 1 
        3  8330 2 2  4 LEU HD22 H  -2.060 42.178  -1.377 1.00 . B B . 273 LEU HD22 1 1 
        3  8331 2 2  4 LEU HD23 H  -1.796 42.097  -3.127 1.00 . B B . 273 LEU HD23 1 1 
        3  8332 2 2  4 LEU HG   H  -3.829 43.875  -1.792 1.00 . B B . 273 LEU HG   1 1 
        3  8333 2 2  4 LEU N    N  -2.582 45.905  -3.183 1.00 . B B . 273 LEU N    1 1 
        3  8334 2 2  4 LEU O    O  -5.685 46.364  -4.575 1.00 . B B . 273 LEU O    1 1 
        3  8335 2 2  5 ASN C    C  -6.794 47.913  -2.238 1.00 . B B . 274 ASN C    1 1 
        3  8336 2 2  5 ASN CA   C  -6.565 46.475  -1.890 1.00 . B B . 274 ASN CA   1 1 
        3  8337 2 2  5 ASN CB   C  -6.468 46.379  -0.393 1.00 . B B . 274 ASN CB   1 1 
        3  8338 2 2  5 ASN CG   C  -7.749 46.726   0.364 1.00 . B B . 274 ASN CG   1 1 
        3  8339 2 2  5 ASN H    H  -4.623 45.713  -1.773 1.00 . B B . 274 ASN H    1 1 
        3  8340 2 2  5 ASN HA   H  -7.391 45.864  -2.217 1.00 . B B . 274 ASN HA   1 1 
        3  8341 2 2  5 ASN HB2  H  -6.075 45.407  -0.179 1.00 . B B . 274 ASN HB2  1 1 
        3  8342 2 2  5 ASN HB3  H  -5.698 47.078  -0.098 1.00 . B B . 274 ASN HB3  1 1 
        3  8343 2 2  5 ASN HD21 H  -8.906 45.995  -1.076 1.00 . B B . 274 ASN HD21 1 1 
        3  8344 2 2  5 ASN HD22 H  -9.694 46.703   0.275 1.00 . B B . 274 ASN HD22 1 1 
        3  8345 2 2  5 ASN N    N  -5.292 45.992  -2.428 1.00 . B B . 274 ASN N    1 1 
        3  8346 2 2  5 ASN ND2  N  -8.878 46.438  -0.197 1.00 . B B . 274 ASN ND2  1 1 
        3  8347 2 2  5 ASN O    O  -7.836 48.289  -2.810 1.00 . B B . 274 ASN O    1 1 
        3  8348 2 2  5 ASN OD1  O  -7.695 47.222   1.489 1.00 . B B . 274 ASN OD1  1 1 
        3  8349 2 2  6 GLU C    C  -5.964 50.433  -3.597 1.00 . B B . 275 GLU C    1 1 
        3  8350 2 2  6 GLU CA   C  -5.891 50.113  -2.120 1.00 . B B . 275 GLU CA   1 1 
        3  8351 2 2  6 GLU CB   C  -4.740 50.827  -1.421 1.00 . B B . 275 GLU CB   1 1 
        3  8352 2 2  6 GLU CD   C  -2.262 51.057  -1.343 1.00 . B B . 275 GLU CD   1 1 
        3  8353 2 2  6 GLU CG   C  -3.420 50.159  -1.617 1.00 . B B . 275 GLU CG   1 1 
        3  8354 2 2  6 GLU H    H  -4.991 48.315  -1.550 1.00 . B B . 275 GLU H    1 1 
        3  8355 2 2  6 GLU HA   H  -6.820 50.436  -1.674 1.00 . B B . 275 GLU HA   1 1 
        3  8356 2 2  6 GLU HB2  H  -4.662 51.846  -1.767 1.00 . B B . 275 GLU HB2  1 1 
        3  8357 2 2  6 GLU HB3  H  -4.924 50.816  -0.355 1.00 . B B . 275 GLU HB3  1 1 
        3  8358 2 2  6 GLU HG2  H  -3.390 49.360  -0.887 1.00 . B B . 275 GLU HG2  1 1 
        3  8359 2 2  6 GLU HG3  H  -3.372 49.711  -2.597 1.00 . B B . 275 GLU HG3  1 1 
        3  8360 2 2  6 GLU N    N  -5.812 48.707  -1.919 1.00 . B B . 275 GLU N    1 1 
        3  8361 2 2  6 GLU O    O  -6.841 51.173  -4.028 1.00 . B B . 275 GLU O    1 1 
        3  8362 2 2  6 GLU OE1  O  -1.868 51.212  -0.166 1.00 . B B . 275 GLU OE1  1 1 
        3  8363 2 2  6 GLU OE2  O  -1.728 51.639  -2.282 1.00 . B B . 275 GLU OE2  1 1 
        3  8364 2 2  7 LEU C    C  -6.372 49.480  -6.454 1.00 . B B . 276 LEU C    1 1 
        3  8365 2 2  7 LEU CA   C  -5.141 50.048  -5.814 1.00 . B B . 276 LEU CA   1 1 
        3  8366 2 2  7 LEU CB   C  -3.885 49.574  -6.543 1.00 . B B . 276 LEU CB   1 1 
        3  8367 2 2  7 LEU CD1  C  -1.454 49.804  -7.105 1.00 . B B . 276 LEU CD1  1 1 
        3  8368 2 2  7 LEU CD2  C  -2.713 51.802  -6.326 1.00 . B B . 276 LEU CD2  1 1 
        3  8369 2 2  7 LEU CG   C  -2.570 50.295  -6.202 1.00 . B B . 276 LEU CG   1 1 
        3  8370 2 2  7 LEU H    H  -4.519 49.102  -4.028 1.00 . B B . 276 LEU H    1 1 
        3  8371 2 2  7 LEU HA   H  -5.214 51.120  -5.916 1.00 . B B . 276 LEU HA   1 1 
        3  8372 2 2  7 LEU HB2  H  -3.764 48.534  -6.274 1.00 . B B . 276 LEU HB2  1 1 
        3  8373 2 2  7 LEU HB3  H  -4.069 49.655  -7.607 1.00 . B B . 276 LEU HB3  1 1 
        3  8374 2 2  7 LEU HD11 H  -1.324 48.741  -6.967 1.00 . B B . 276 LEU HD11 1 1 
        3  8375 2 2  7 LEU HD12 H  -1.714 50.002  -8.135 1.00 . B B . 276 LEU HD12 1 1 
        3  8376 2 2  7 LEU HD13 H  -0.536 50.313  -6.858 1.00 . B B . 276 LEU HD13 1 1 
        3  8377 2 2  7 LEU HD21 H  -2.913 52.058  -7.354 1.00 . B B . 276 LEU HD21 1 1 
        3  8378 2 2  7 LEU HD22 H  -3.516 52.157  -5.698 1.00 . B B . 276 LEU HD22 1 1 
        3  8379 2 2  7 LEU HD23 H  -1.790 52.271  -6.019 1.00 . B B . 276 LEU HD23 1 1 
        3  8380 2 2  7 LEU HG   H  -2.297 50.058  -5.185 1.00 . B B . 276 LEU HG   1 1 
        3  8381 2 2  7 LEU N    N  -5.125 49.782  -4.398 1.00 . B B . 276 LEU N    1 1 
        3  8382 2 2  7 LEU O    O  -6.810 49.987  -7.456 1.00 . B B . 276 LEU O    1 1 
        3  8383 2 2  8 ALA C    C  -9.253 48.888  -6.271 1.00 . B B . 277 ALA C    1 1 
        3  8384 2 2  8 ALA CA   C  -8.172 47.887  -6.379 1.00 . B B . 277 ALA CA   1 1 
        3  8385 2 2  8 ALA CB   C  -8.574 46.628  -5.650 1.00 . B B . 277 ALA CB   1 1 
        3  8386 2 2  8 ALA H    H  -6.553 48.038  -5.052 1.00 . B B . 277 ALA H    1 1 
        3  8387 2 2  8 ALA HA   H  -8.062 47.662  -7.425 1.00 . B B . 277 ALA HA   1 1 
        3  8388 2 2  8 ALA HB1  H  -8.761 46.881  -4.615 1.00 . B B . 277 ALA HB1  1 1 
        3  8389 2 2  8 ALA HB2  H  -9.478 46.240  -6.099 1.00 . B B . 277 ALA HB2  1 1 
        3  8390 2 2  8 ALA HB3  H  -7.781 45.900  -5.707 1.00 . B B . 277 ALA HB3  1 1 
        3  8391 2 2  8 ALA N    N  -6.950 48.446  -5.856 1.00 . B B . 277 ALA N    1 1 
        3  8392 2 2  8 ALA O    O  -9.898 49.187  -7.255 1.00 . B B . 277 ALA O    1 1 
        3  8393 2 2  9 GLU C    C -10.194 51.724  -5.659 1.00 . B B . 278 GLU C    1 1 
        3  8394 2 2  9 GLU CA   C -10.437 50.426  -4.870 1.00 . B B . 278 GLU CA   1 1 
        3  8395 2 2  9 GLU CB   C -10.570 50.704  -3.405 1.00 . B B . 278 GLU CB   1 1 
        3  8396 2 2  9 GLU CD   C -12.111 51.506  -1.620 1.00 . B B . 278 GLU CD   1 1 
        3  8397 2 2  9 GLU CG   C -11.936 51.204  -3.067 1.00 . B B . 278 GLU CG   1 1 
        3  8398 2 2  9 GLU H    H  -8.820 49.217  -4.339 1.00 . B B . 278 GLU H    1 1 
        3  8399 2 2  9 GLU HA   H -11.352 49.975  -5.215 1.00 . B B . 278 GLU HA   1 1 
        3  8400 2 2  9 GLU HB2  H -10.367 49.785  -2.875 1.00 . B B . 278 GLU HB2  1 1 
        3  8401 2 2  9 GLU HB3  H  -9.845 51.450  -3.118 1.00 . B B . 278 GLU HB3  1 1 
        3  8402 2 2  9 GLU HG2  H -12.164 52.075  -3.665 1.00 . B B . 278 GLU HG2  1 1 
        3  8403 2 2  9 GLU HG3  H -12.577 50.382  -3.345 1.00 . B B . 278 GLU HG3  1 1 
        3  8404 2 2  9 GLU N    N  -9.399 49.471  -5.094 1.00 . B B . 278 GLU N    1 1 
        3  8405 2 2  9 GLU O    O -11.108 52.294  -6.273 1.00 . B B . 278 GLU O    1 1 
        3  8406 2 2  9 GLU OE1  O -12.475 50.587  -0.846 1.00 . B B . 278 GLU OE1  1 1 
        3  8407 2 2  9 GLU OE2  O -11.888 52.666  -1.210 1.00 . B B . 278 GLU OE2  1 1 
        3  8408 2 2 10 PHE C    C  -8.744 53.221  -7.883 1.00 . B B . 279 PHE C    1 1 
        3  8409 2 2 10 PHE CA   C  -8.605 53.356  -6.378 1.00 . B B . 279 PHE CA   1 1 
        3  8410 2 2 10 PHE CB   C  -7.213 53.867  -5.974 1.00 . B B . 279 PHE CB   1 1 
        3  8411 2 2 10 PHE CD1  C  -7.641 55.948  -4.632 1.00 . B B . 279 PHE CD1  1 1 
        3  8412 2 2 10 PHE CD2  C  -6.741 54.060  -3.498 1.00 . B B . 279 PHE CD2  1 1 
        3  8413 2 2 10 PHE CE1  C  -7.629 56.665  -3.454 1.00 . B B . 279 PHE CE1  1 1 
        3  8414 2 2 10 PHE CE2  C  -6.727 54.771  -2.315 1.00 . B B . 279 PHE CE2  1 1 
        3  8415 2 2 10 PHE CG   C  -7.198 54.635  -4.670 1.00 . B B . 279 PHE CG   1 1 
        3  8416 2 2 10 PHE CZ   C  -7.171 56.073  -2.293 1.00 . B B . 279 PHE CZ   1 1 
        3  8417 2 2 10 PHE H    H  -8.316 51.578  -5.227 1.00 . B B . 279 PHE H    1 1 
        3  8418 2 2 10 PHE HA   H  -9.335 54.093  -6.072 1.00 . B B . 279 PHE HA   1 1 
        3  8419 2 2 10 PHE HB2  H  -6.557 53.015  -5.859 1.00 . B B . 279 PHE HB2  1 1 
        3  8420 2 2 10 PHE HB3  H  -6.828 54.511  -6.751 1.00 . B B . 279 PHE HB3  1 1 
        3  8421 2 2 10 PHE HD1  H  -8.001 56.409  -5.540 1.00 . B B . 279 PHE HD1  1 1 
        3  8422 2 2 10 PHE HD2  H  -6.393 53.038  -3.513 1.00 . B B . 279 PHE HD2  1 1 
        3  8423 2 2 10 PHE HE1  H  -7.976 57.687  -3.439 1.00 . B B . 279 PHE HE1  1 1 
        3  8424 2 2 10 PHE HE2  H  -6.368 54.306  -1.408 1.00 . B B . 279 PHE HE2  1 1 
        3  8425 2 2 10 PHE HZ   H  -7.161 56.631  -1.369 1.00 . B B . 279 PHE HZ   1 1 
        3  8426 2 2 10 PHE N    N  -8.974 52.140  -5.685 1.00 . B B . 279 PHE N    1 1 
        3  8427 2 2 10 PHE O    O  -9.361 54.069  -8.524 1.00 . B B . 279 PHE O    1 1 
        3  8428 2 2 11 ALA C    C  -9.714 51.680 -10.319 1.00 . B B . 280 ALA C    1 1 
        3  8429 2 2 11 ALA CA   C  -8.295 51.930  -9.868 1.00 . B B . 280 ALA CA   1 1 
        3  8430 2 2 11 ALA CB   C  -7.369 50.813 -10.328 1.00 . B B . 280 ALA CB   1 1 
        3  8431 2 2 11 ALA H    H  -7.792 51.455  -7.888 1.00 . B B . 280 ALA H    1 1 
        3  8432 2 2 11 ALA HA   H  -7.966 52.851 -10.330 1.00 . B B . 280 ALA HA   1 1 
        3  8433 2 2 11 ALA HB1  H  -7.363 50.786 -11.408 1.00 . B B . 280 ALA HB1  1 1 
        3  8434 2 2 11 ALA HB2  H  -6.369 50.997  -9.961 1.00 . B B . 280 ALA HB2  1 1 
        3  8435 2 2 11 ALA HB3  H  -7.728 49.870  -9.944 1.00 . B B . 280 ALA HB3  1 1 
        3  8436 2 2 11 ALA N    N  -8.229 52.140  -8.440 1.00 . B B . 280 ALA N    1 1 
        3  8437 2 2 11 ALA O    O -10.107 52.178 -11.340 1.00 . B B . 280 ALA O    1 1 
        3  8438 2 2 12 ARG C    C -12.692 51.980  -9.911 1.00 . B B . 281 ARG C    1 1 
        3  8439 2 2 12 ARG CA   C -11.895 50.675  -9.880 1.00 . B B . 281 ARG CA   1 1 
        3  8440 2 2 12 ARG CB   C -12.557 49.647  -8.933 1.00 . B B . 281 ARG CB   1 1 
        3  8441 2 2 12 ARG CD   C -13.304 49.029  -6.602 1.00 . B B . 281 ARG CD   1 1 
        3  8442 2 2 12 ARG CG   C -12.666 50.080  -7.489 1.00 . B B . 281 ARG CG   1 1 
        3  8443 2 2 12 ARG CZ   C -15.597 48.213  -6.033 1.00 . B B . 281 ARG CZ   1 1 
        3  8444 2 2 12 ARG H    H -10.117 50.548  -8.703 1.00 . B B . 281 ARG H    1 1 
        3  8445 2 2 12 ARG HA   H -11.877 50.266 -10.880 1.00 . B B . 281 ARG HA   1 1 
        3  8446 2 2 12 ARG HB2  H -13.538 49.374  -9.284 1.00 . B B . 281 ARG HB2  1 1 
        3  8447 2 2 12 ARG HB3  H -11.934 48.765  -8.958 1.00 . B B . 281 ARG HB3  1 1 
        3  8448 2 2 12 ARG HD2  H -12.863 48.077  -6.856 1.00 . B B . 281 ARG HD2  1 1 
        3  8449 2 2 12 ARG HD3  H -13.064 49.253  -5.575 1.00 . B B . 281 ARG HD3  1 1 
        3  8450 2 2 12 ARG HE   H -15.130 49.527  -7.490 1.00 . B B . 281 ARG HE   1 1 
        3  8451 2 2 12 ARG HG2  H -11.676 50.318  -7.115 1.00 . B B . 281 ARG HG2  1 1 
        3  8452 2 2 12 ARG HG3  H -13.263 50.979  -7.456 1.00 . B B . 281 ARG HG3  1 1 
        3  8453 2 2 12 ARG HH11 H -14.149 47.240  -4.919 1.00 . B B . 281 ARG HH11 1 1 
        3  8454 2 2 12 ARG HH12 H -15.737 46.843  -4.512 1.00 . B B . 281 ARG HH12 1 1 
        3  8455 2 2 12 ARG HH21 H -17.298 48.928  -6.913 1.00 . B B . 281 ARG HH21 1 1 
        3  8456 2 2 12 ARG HH22 H -17.565 47.803  -5.660 1.00 . B B . 281 ARG HH22 1 1 
        3  8457 2 2 12 ARG N    N -10.495 50.938  -9.522 1.00 . B B . 281 ARG N    1 1 
        3  8458 2 2 12 ARG NE   N -14.759 48.945  -6.784 1.00 . B B . 281 ARG NE   1 1 
        3  8459 2 2 12 ARG NH1  N -15.124 47.376  -5.104 1.00 . B B . 281 ARG NH1  1 1 
        3  8460 2 2 12 ARG NH2  N -16.908 48.314  -6.219 1.00 . B B . 281 ARG NH2  1 1 
        3  8461 2 2 12 ARG O    O -13.456 52.221 -10.838 1.00 . B B . 281 ARG O    1 1 
        3  8462 2 2 13 LEU C    C -12.697 55.029  -9.984 1.00 . B B . 282 LEU C    1 1 
        3  8463 2 2 13 LEU CA   C -13.150 54.132  -8.860 1.00 . B B . 282 LEU CA   1 1 
        3  8464 2 2 13 LEU CB   C -12.973 54.828  -7.510 1.00 . B B . 282 LEU CB   1 1 
        3  8465 2 2 13 LEU CD1  C -14.291 53.082  -6.192 1.00 . B B . 282 LEU CD1  1 1 
        3  8466 2 2 13 LEU CD2  C -13.728 55.273  -5.151 1.00 . B B . 282 LEU CD2  1 1 
        3  8467 2 2 13 LEU CG   C -14.067 54.563  -6.444 1.00 . B B . 282 LEU CG   1 1 
        3  8468 2 2 13 LEU H    H -11.856 52.606  -8.174 1.00 . B B . 282 LEU H    1 1 
        3  8469 2 2 13 LEU HA   H -14.201 53.930  -9.005 1.00 . B B . 282 LEU HA   1 1 
        3  8470 2 2 13 LEU HB2  H -12.008 54.531  -7.125 1.00 . B B . 282 LEU HB2  1 1 
        3  8471 2 2 13 LEU HB3  H -12.939 55.891  -7.698 1.00 . B B . 282 LEU HB3  1 1 
        3  8472 2 2 13 LEU HD11 H -15.045 52.959  -5.428 1.00 . B B . 282 LEU HD11 1 1 
        3  8473 2 2 13 LEU HD12 H -14.627 52.619  -7.108 1.00 . B B . 282 LEU HD12 1 1 
        3  8474 2 2 13 LEU HD13 H -13.366 52.623  -5.873 1.00 . B B . 282 LEU HD13 1 1 
        3  8475 2 2 13 LEU HD21 H -13.664 56.336  -5.332 1.00 . B B . 282 LEU HD21 1 1 
        3  8476 2 2 13 LEU HD22 H -14.496 55.076  -4.418 1.00 . B B . 282 LEU HD22 1 1 
        3  8477 2 2 13 LEU HD23 H -12.778 54.911  -4.784 1.00 . B B . 282 LEU HD23 1 1 
        3  8478 2 2 13 LEU HG   H -15.002 54.969  -6.804 1.00 . B B . 282 LEU HG   1 1 
        3  8479 2 2 13 LEU N    N -12.474 52.842  -8.904 1.00 . B B . 282 LEU N    1 1 
        3  8480 2 2 13 LEU O    O -13.501 55.692 -10.600 1.00 . B B . 282 LEU O    1 1 
        3  8481 2 2 14 GLN C    C -11.339 55.345 -12.695 1.00 . B B . 283 GLN C    1 1 
        3  8482 2 2 14 GLN CA   C -10.875 55.829 -11.330 1.00 . B B . 283 GLN CA   1 1 
        3  8483 2 2 14 GLN CB   C  -9.362 55.896 -11.217 1.00 . B B . 283 GLN CB   1 1 
        3  8484 2 2 14 GLN CD   C  -9.266 58.332 -10.632 1.00 . B B . 283 GLN CD   1 1 
        3  8485 2 2 14 GLN CG   C  -8.900 56.929 -10.214 1.00 . B B . 283 GLN CG   1 1 
        3  8486 2 2 14 GLN H    H -10.804 54.482  -9.719 1.00 . B B . 283 GLN H    1 1 
        3  8487 2 2 14 GLN HA   H -11.266 56.827 -11.197 1.00 . B B . 283 GLN HA   1 1 
        3  8488 2 2 14 GLN HB2  H  -9.016 54.936 -10.855 1.00 . B B . 283 GLN HB2  1 1 
        3  8489 2 2 14 GLN HB3  H  -8.923 56.114 -12.178 1.00 . B B . 283 GLN HB3  1 1 
        3  8490 2 2 14 GLN HE21 H -10.967 58.220  -9.637 1.00 . B B . 283 GLN HE21 1 1 
        3  8491 2 2 14 GLN HE22 H -10.677 59.700 -10.477 1.00 . B B . 283 GLN HE22 1 1 
        3  8492 2 2 14 GLN HG2  H  -9.436 56.739  -9.297 1.00 . B B . 283 GLN HG2  1 1 
        3  8493 2 2 14 GLN HG3  H  -7.833 56.864 -10.062 1.00 . B B . 283 GLN HG3  1 1 
        3  8494 2 2 14 GLN N    N -11.419 55.033 -10.255 1.00 . B B . 283 GLN N    1 1 
        3  8495 2 2 14 GLN NE2  N -10.414 58.798 -10.203 1.00 . B B . 283 GLN NE2  1 1 
        3  8496 2 2 14 GLN O    O -11.835 56.162 -13.532 1.00 . B B . 283 GLN O    1 1 
        3  8497 2 2 14 GLN OE1  O  -8.513 59.000 -11.324 1.00 . B B . 283 GLN OE1  1 1 
        3  8498 2 2 15 ASP C    C -13.091 53.771 -14.412 1.00 . B B . 284 ASP C    1 1 
        3  8499 2 2 15 ASP CA   C -11.673 53.441 -14.156 1.00 . B B . 284 ASP CA   1 1 
        3  8500 2 2 15 ASP CB   C -11.492 51.932 -14.232 1.00 . B B . 284 ASP CB   1 1 
        3  8501 2 2 15 ASP CG   C -12.021 51.387 -15.560 1.00 . B B . 284 ASP CG   1 1 
        3  8502 2 2 15 ASP H    H -10.874 53.432 -12.222 1.00 . B B . 284 ASP H    1 1 
        3  8503 2 2 15 ASP HA   H -11.069 53.901 -14.925 1.00 . B B . 284 ASP HA   1 1 
        3  8504 2 2 15 ASP HB2  H -10.442 51.690 -14.147 1.00 . B B . 284 ASP HB2  1 1 
        3  8505 2 2 15 ASP HB3  H -12.040 51.462 -13.429 1.00 . B B . 284 ASP HB3  1 1 
        3  8506 2 2 15 ASP N    N -11.244 54.032 -12.909 1.00 . B B . 284 ASP N    1 1 
        3  8507 2 2 15 ASP O    O -13.397 54.268 -15.442 1.00 . B B . 284 ASP O    1 1 
        3  8508 2 2 15 ASP OD1  O -11.395 51.676 -16.628 1.00 . B B . 284 ASP OD1  1 1 
        3  8509 2 2 15 ASP OD2  O -13.045 50.690 -15.553 1.00 . B B . 284 ASP OD2  1 1 
        3  8510 2 2 16 GLN C    C -15.568 55.394 -13.730 1.00 . B B . 285 GLN C    1 1 
        3  8511 2 2 16 GLN CA   C -15.344 53.901 -13.645 1.00 . B B . 285 GLN CA   1 1 
        3  8512 2 2 16 GLN CB   C -16.269 53.309 -12.605 1.00 . B B . 285 GLN CB   1 1 
        3  8513 2 2 16 GLN CD   C -17.236 53.559 -10.275 1.00 . B B . 285 GLN CD   1 1 
        3  8514 2 2 16 GLN CG   C -16.089 53.870 -11.202 1.00 . B B . 285 GLN CG   1 1 
        3  8515 2 2 16 GLN H    H -13.649 53.244 -12.557 1.00 . B B . 285 GLN H    1 1 
        3  8516 2 2 16 GLN HA   H -15.596 53.481 -14.608 1.00 . B B . 285 GLN HA   1 1 
        3  8517 2 2 16 GLN HB2  H -17.290 53.432 -12.930 1.00 . B B . 285 GLN HB2  1 1 
        3  8518 2 2 16 GLN HB3  H -16.020 52.261 -12.593 1.00 . B B . 285 GLN HB3  1 1 
        3  8519 2 2 16 GLN HE21 H -18.462 53.742 -11.767 1.00 . B B . 285 GLN HE21 1 1 
        3  8520 2 2 16 GLN HE22 H -19.203 53.331 -10.255 1.00 . B B . 285 GLN HE22 1 1 
        3  8521 2 2 16 GLN HG2  H -15.198 53.421 -10.796 1.00 . B B . 285 GLN HG2  1 1 
        3  8522 2 2 16 GLN HG3  H -15.959 54.941 -11.265 1.00 . B B . 285 GLN HG3  1 1 
        3  8523 2 2 16 GLN N    N -13.957 53.594 -13.423 1.00 . B B . 285 GLN N    1 1 
        3  8524 2 2 16 GLN NE2  N -18.422 53.545 -10.813 1.00 . B B . 285 GLN NE2  1 1 
        3  8525 2 2 16 GLN O    O -16.477 55.836 -14.394 1.00 . B B . 285 GLN O    1 1 
        3  8526 2 2 16 GLN OE1  O -17.058 53.401  -9.069 1.00 . B B . 285 GLN OE1  1 1 
        3  8527 2 2 17 LEU C    C -14.792 58.082 -14.563 1.00 . B B . 286 LEU C    1 1 
        3  8528 2 2 17 LEU CA   C -14.909 57.608 -13.120 1.00 . B B . 286 LEU CA   1 1 
        3  8529 2 2 17 LEU CB   C -13.904 58.335 -12.215 1.00 . B B . 286 LEU CB   1 1 
        3  8530 2 2 17 LEU CD1  C -15.207 58.470 -10.116 1.00 . B B . 286 LEU CD1  1 1 
        3  8531 2 2 17 LEU CD2  C -13.427 60.146 -10.566 1.00 . B B . 286 LEU CD2  1 1 
        3  8532 2 2 17 LEU CG   C -14.499 59.272 -11.177 1.00 . B B . 286 LEU CG   1 1 
        3  8533 2 2 17 LEU H    H -13.998 55.803 -12.549 1.00 . B B . 286 LEU H    1 1 
        3  8534 2 2 17 LEU HA   H -15.917 57.776 -12.764 1.00 . B B . 286 LEU HA   1 1 
        3  8535 2 2 17 LEU HB2  H -13.368 57.568 -11.675 1.00 . B B . 286 LEU HB2  1 1 
        3  8536 2 2 17 LEU HB3  H -13.178 58.884 -12.790 1.00 . B B . 286 LEU HB3  1 1 
        3  8537 2 2 17 LEU HD11 H -15.968 57.868 -10.590 1.00 . B B . 286 LEU HD11 1 1 
        3  8538 2 2 17 LEU HD12 H -14.483 57.816  -9.652 1.00 . B B . 286 LEU HD12 1 1 
        3  8539 2 2 17 LEU HD13 H -15.645 59.124  -9.377 1.00 . B B . 286 LEU HD13 1 1 
        3  8540 2 2 17 LEU HD21 H -13.872 60.793  -9.824 1.00 . B B . 286 LEU HD21 1 1 
        3  8541 2 2 17 LEU HD22 H -12.684 59.515 -10.102 1.00 . B B . 286 LEU HD22 1 1 
        3  8542 2 2 17 LEU HD23 H -12.963 60.742 -11.339 1.00 . B B . 286 LEU HD23 1 1 
        3  8543 2 2 17 LEU HG   H -15.230 59.907 -11.655 1.00 . B B . 286 LEU HG   1 1 
        3  8544 2 2 17 LEU N    N -14.739 56.179 -13.073 1.00 . B B . 286 LEU N    1 1 
        3  8545 2 2 17 LEU O    O -15.462 59.037 -14.964 1.00 . B B . 286 LEU O    1 1 
        3  8546 2 2 18 ASP C    C -14.728 56.740 -17.613 1.00 . B B . 287 ASP C    1 1 
        3  8547 2 2 18 ASP CA   C -13.824 57.680 -16.771 1.00 . B B . 287 ASP CA   1 1 
        3  8548 2 2 18 ASP CB   C -12.352 57.595 -17.213 1.00 . B B . 287 ASP CB   1 1 
        3  8549 2 2 18 ASP CG   C -12.128 57.914 -18.687 1.00 . B B . 287 ASP CG   1 1 
        3  8550 2 2 18 ASP H    H -13.431 56.659 -14.912 1.00 . B B . 287 ASP H    1 1 
        3  8551 2 2 18 ASP HA   H -14.194 58.681 -16.932 1.00 . B B . 287 ASP HA   1 1 
        3  8552 2 2 18 ASP HB2  H -11.770 58.293 -16.630 1.00 . B B . 287 ASP HB2  1 1 
        3  8553 2 2 18 ASP HB3  H -11.992 56.595 -17.020 1.00 . B B . 287 ASP HB3  1 1 
        3  8554 2 2 18 ASP N    N -13.954 57.390 -15.330 1.00 . B B . 287 ASP N    1 1 
        3  8555 2 2 18 ASP O    O -15.547 57.178 -18.420 1.00 . B B . 287 ASP O    1 1 
        3  8556 2 2 18 ASP OD1  O -11.929 59.083 -19.039 1.00 . B B . 287 ASP OD1  1 1 
        3  8557 2 2 18 ASP OD2  O -12.090 56.983 -19.508 1.00 . B B . 287 ASP OD2  1 1 
        3  8558 2 2 19 HIS C    C -16.526 53.837 -17.391 1.00 . B B . 288 HIS C    1 1 
        3  8559 2 2 19 HIS CA   C -15.276 54.373 -18.082 1.00 . B B . 288 HIS CA   1 1 
        3  8560 2 2 19 HIS CB   C -14.311 53.192 -18.299 1.00 . B B . 288 HIS CB   1 1 
        3  8561 2 2 19 HIS CD2  C -12.983 52.311 -20.314 1.00 . B B . 288 HIS CD2  1 1 
        3  8562 2 2 19 HIS CE1  C -11.888 54.074 -20.859 1.00 . B B . 288 HIS CE1  1 1 
        3  8563 2 2 19 HIS CG   C -13.347 53.277 -19.443 1.00 . B B . 288 HIS CG   1 1 
        3  8564 2 2 19 HIS H    H -14.023 55.186 -16.609 1.00 . B B . 288 HIS H    1 1 
        3  8565 2 2 19 HIS HA   H -15.558 54.765 -19.037 1.00 . B B . 288 HIS HA   1 1 
        3  8566 2 2 19 HIS HB2  H -13.717 53.076 -17.405 1.00 . B B . 288 HIS HB2  1 1 
        3  8567 2 2 19 HIS HB3  H -14.900 52.296 -18.425 1.00 . B B . 288 HIS HB3  1 1 
        3  8568 2 2 19 HIS HD1  H -12.649 55.296 -19.411 1.00 . B B . 288 HIS HD1  1 1 
        3  8569 2 2 19 HIS HD2  H -13.359 51.298 -20.325 1.00 . B B . 288 HIS HD2  1 1 
        3  8570 2 2 19 HIS HE1  H -11.220 54.757 -21.362 1.00 . B B . 288 HIS HE1  1 1 
        3  8571 2 2 19 HIS N    N -14.608 55.462 -17.351 1.00 . B B . 288 HIS N    1 1 
        3  8572 2 2 19 HIS ND1  N -12.637 54.392 -19.812 1.00 . B B . 288 HIS ND1  1 1 
        3  8573 2 2 19 HIS NE2  N -12.058 52.819 -21.209 1.00 . B B . 288 HIS NE2  1 1 
        3  8574 2 2 19 HIS O    O -16.844 52.674 -17.540 1.00 . B B . 288 HIS O    1 1 
        3  8575 2 2 20 ARG C    C -19.517 53.636 -16.946 1.00 . B B . 289 ARG C    1 1 
        3  8576 2 2 20 ARG CA   C -18.477 54.219 -15.989 1.00 . B B . 289 ARG CA   1 1 
        3  8577 2 2 20 ARG CB   C -19.154 55.339 -15.223 1.00 . B B . 289 ARG CB   1 1 
        3  8578 2 2 20 ARG CD   C -20.867 55.662 -13.429 1.00 . B B . 289 ARG CD   1 1 
        3  8579 2 2 20 ARG CG   C -19.646 54.889 -13.851 1.00 . B B . 289 ARG CG   1 1 
        3  8580 2 2 20 ARG CZ   C -22.673 55.179 -11.749 1.00 . B B . 289 ARG CZ   1 1 
        3  8581 2 2 20 ARG H    H -16.872 55.566 -16.523 1.00 . B B . 289 ARG H    1 1 
        3  8582 2 2 20 ARG HA   H -18.180 53.456 -15.287 1.00 . B B . 289 ARG HA   1 1 
        3  8583 2 2 20 ARG HB2  H -18.431 56.141 -15.116 1.00 . B B . 289 ARG HB2  1 1 
        3  8584 2 2 20 ARG HB3  H -19.997 55.697 -15.797 1.00 . B B . 289 ARG HB3  1 1 
        3  8585 2 2 20 ARG HD2  H -20.607 56.710 -13.427 1.00 . B B . 289 ARG HD2  1 1 
        3  8586 2 2 20 ARG HD3  H -21.642 55.474 -14.154 1.00 . B B . 289 ARG HD3  1 1 
        3  8587 2 2 20 ARG HE   H -20.683 55.212 -11.381 1.00 . B B . 289 ARG HE   1 1 
        3  8588 2 2 20 ARG HG2  H -19.831 53.827 -13.843 1.00 . B B . 289 ARG HG2  1 1 
        3  8589 2 2 20 ARG HG3  H -18.855 55.089 -13.143 1.00 . B B . 289 ARG HG3  1 1 
        3  8590 2 2 20 ARG HH11 H -23.437 54.978 -13.674 1.00 . B B . 289 ARG HH11 1 1 
        3  8591 2 2 20 ARG HH12 H -24.586 54.967 -12.453 1.00 . B B . 289 ARG HH12 1 1 
        3  8592 2 2 20 ARG HH21 H -22.358 55.132  -9.729 1.00 . B B . 289 ARG HH21 1 1 
        3  8593 2 2 20 ARG HH22 H -23.981 55.026 -10.207 1.00 . B B . 289 ARG HH22 1 1 
        3  8594 2 2 20 ARG N    N -17.242 54.669 -16.678 1.00 . B B . 289 ARG N    1 1 
        3  8595 2 2 20 ARG NE   N -21.363 55.292 -12.086 1.00 . B B . 289 ARG NE   1 1 
        3  8596 2 2 20 ARG NH1  N -23.608 55.030 -12.684 1.00 . B B . 289 ARG NH1  1 1 
        3  8597 2 2 20 ARG NH2  N -23.018 55.109 -10.484 1.00 . B B . 289 ARG NH2  1 1 
        3  8598 2 2 20 ARG O    O -20.315 52.797 -16.548 1.00 . B B . 289 ARG O    1 1 
        3  8599 2 2 21 GLY C    C -21.807 54.368 -19.001 1.00 . B B . 290 GLY C    1 1 
        3  8600 2 2 21 GLY CA   C -20.498 53.641 -19.121 1.00 . B B . 290 GLY CA   1 1 
        3  8601 2 2 21 GLY H    H -18.904 54.827 -18.413 1.00 . B B . 290 GLY H    1 1 
        3  8602 2 2 21 GLY HA2  H -20.108 53.733 -20.125 1.00 . B B . 290 GLY HA2  1 1 
        3  8603 2 2 21 GLY HA3  H -20.660 52.599 -18.879 1.00 . B B . 290 GLY HA3  1 1 
        3  8604 2 2 21 GLY N    N -19.543 54.129 -18.165 1.00 . B B . 290 GLY N    1 1 
        3  8605 2 2 21 GLY O    O -22.051 55.367 -19.684 1.00 . B B . 290 GLY O    1 1 
        3  8606 2 2 22 ASP C    C -23.807 55.157 -16.470 1.00 . B B . 291 ASP C    1 1 
        3  8607 2 2 22 ASP CA   C -23.891 54.512 -17.823 1.00 . B B . 291 ASP CA   1 1 
        3  8608 2 2 22 ASP CB   C -25.093 53.534 -17.885 1.00 . B B . 291 ASP CB   1 1 
        3  8609 2 2 22 ASP CG   C -25.495 53.098 -19.296 1.00 . B B . 291 ASP CG   1 1 
        3  8610 2 2 22 ASP H    H -22.338 53.117 -17.597 1.00 . B B . 291 ASP H    1 1 
        3  8611 2 2 22 ASP HA   H -24.027 55.295 -18.555 1.00 . B B . 291 ASP HA   1 1 
        3  8612 2 2 22 ASP HB2  H -24.863 52.648 -17.313 1.00 . B B . 291 ASP HB2  1 1 
        3  8613 2 2 22 ASP HB3  H -25.941 54.020 -17.425 1.00 . B B . 291 ASP HB3  1 1 
        3  8614 2 2 22 ASP N    N -22.628 53.899 -18.110 1.00 . B B . 291 ASP N    1 1 
        3  8615 2 2 22 ASP O    O -23.789 54.492 -15.437 1.00 . B B . 291 ASP O    1 1 
        3  8616 2 2 22 ASP OD1  O -26.113 53.915 -20.038 1.00 . B B . 291 ASP OD1  1 1 
        3  8617 2 2 22 ASP OD2  O -25.270 51.924 -19.674 1.00 . B B . 291 ASP OD2  1 1 
        3  8618 2 2 23 HIS C    C -24.893 57.763 -14.843 1.00 . B B . 292 HIS C    1 1 
        3  8619 2 2 23 HIS CA   C -23.555 57.181 -15.251 1.00 . B B . 292 HIS CA   1 1 
        3  8620 2 2 23 HIS CB   C -22.410 58.223 -15.272 1.00 . B B . 292 HIS CB   1 1 
        3  8621 2 2 23 HIS CD2  C -21.869 59.142 -17.636 1.00 . B B . 292 HIS CD2  1 1 
        3  8622 2 2 23 HIS CE1  C -22.790 61.093 -17.485 1.00 . B B . 292 HIS CE1  1 1 
        3  8623 2 2 23 HIS CG   C -22.423 59.221 -16.403 1.00 . B B . 292 HIS CG   1 1 
        3  8624 2 2 23 HIS H    H -23.615 56.862 -17.349 1.00 . B B . 292 HIS H    1 1 
        3  8625 2 2 23 HIS HA   H -23.327 56.442 -14.499 1.00 . B B . 292 HIS HA   1 1 
        3  8626 2 2 23 HIS HB2  H -22.416 58.779 -14.346 1.00 . B B . 292 HIS HB2  1 1 
        3  8627 2 2 23 HIS HB3  H -21.493 57.653 -15.336 1.00 . B B . 292 HIS HB3  1 1 
        3  8628 2 2 23 HIS HD1  H -23.505 60.828 -15.567 1.00 . B B . 292 HIS HD1  1 1 
        3  8629 2 2 23 HIS HD2  H -21.334 58.291 -18.026 1.00 . B B . 292 HIS HD2  1 1 
        3  8630 2 2 23 HIS HE1  H -23.145 62.088 -17.708 1.00 . B B . 292 HIS HE1  1 1 
        3  8631 2 2 23 HIS N    N -23.654 56.427 -16.475 1.00 . B B . 292 HIS N    1 1 
        3  8632 2 2 23 HIS ND1  N -23.001 60.465 -16.328 1.00 . B B . 292 HIS ND1  1 1 
        3  8633 2 2 23 HIS NE2  N -22.100 60.332 -18.322 1.00 . B B . 292 HIS NE2  1 1 
        3  8634 2 2 23 HIS O    O -25.431 57.358 -13.802 1.00 . B B . 292 HIS O    1 1 
        3  8635 2 2 23 HIS OXT  O -25.452 58.563 -15.591 1.00 . B B . 292 HIS OXT  1 1 
        3  8636 3 1  1 GLY C    C -28.810 44.682 -17.708 1.00 . C C .  -5 GLY C    1 1 
        3  8637 3 1  1 GLY CA   C -29.262 46.069 -17.317 1.00 . C C .  -5 GLY CA   1 1 
        3  8638 3 1  1 GLY H1   H -29.436 47.276 -15.650 1.00 . C C .  -5 GLY H1   1 1 
        3  8639 3 1  1 GLY H2   H -28.132 46.222 -15.577 1.00 . C C .  -5 GLY H2   1 1 
        3  8640 3 1  1 GLY H3   H -29.717 45.652 -15.332 1.00 . C C .  -5 GLY H3   1 1 
        3  8641 3 1  1 GLY HA2  H -30.295 46.185 -17.608 1.00 . C C .  -5 GLY HA2  1 1 
        3  8642 3 1  1 GLY HA3  H -28.668 46.793 -17.854 1.00 . C C .  -5 GLY HA3  1 1 
        3  8643 3 1  1 GLY N    N -29.130 46.308 -15.880 1.00 . C C .  -5 GLY N    1 1 
        3  8644 3 1  1 GLY O    O -29.629 43.813 -17.999 1.00 . C C .  -5 GLY O    1 1 
        3  8645 3 1  2 SER C    C -26.977 42.086 -17.049 1.00 . C C .  -4 SER C    1 1 
        3  8646 3 1  2 SER CA   C -26.904 43.200 -18.067 1.00 . C C .  -4 SER CA   1 1 
        3  8647 3 1  2 SER CB   C -25.474 43.466 -18.514 1.00 . C C .  -4 SER CB   1 1 
        3  8648 3 1  2 SER H    H -26.933 45.069 -17.115 1.00 . C C .  -4 SER H    1 1 
        3  8649 3 1  2 SER HA   H -27.478 42.829 -18.894 1.00 . C C .  -4 SER HA   1 1 
        3  8650 3 1  2 SER HB2  H -24.881 43.759 -17.661 1.00 . C C .  -4 SER HB2  1 1 
        3  8651 3 1  2 SER HB3  H -25.060 42.568 -18.951 1.00 . C C .  -4 SER HB3  1 1 
        3  8652 3 1  2 SER HG   H -24.489 44.655 -19.672 1.00 . C C .  -4 SER HG   1 1 
        3  8653 3 1  2 SER N    N -27.522 44.431 -17.586 1.00 . C C .  -4 SER N    1 1 
        3  8654 3 1  2 SER O    O -26.225 41.111 -17.104 1.00 . C C .  -4 SER O    1 1 
        3  8655 3 1  2 SER OG   O -25.426 44.509 -19.481 1.00 . C C .  -4 SER OG   1 1 
        3  8656 3 1  3 HIS C    C -29.051 40.163 -15.938 1.00 . C C .  -3 HIS C    1 1 
        3  8657 3 1  3 HIS CA   C -28.191 41.186 -15.232 1.00 . C C .  -3 HIS CA   1 1 
        3  8658 3 1  3 HIS CB   C -28.929 41.748 -14.040 1.00 . C C .  -3 HIS CB   1 1 
        3  8659 3 1  3 HIS CD2  C -27.677 43.858 -13.197 1.00 . C C .  -3 HIS CD2  1 1 
        3  8660 3 1  3 HIS CE1  C -26.977 43.123 -11.288 1.00 . C C .  -3 HIS CE1  1 1 
        3  8661 3 1  3 HIS CG   C -28.099 42.576 -13.096 1.00 . C C .  -3 HIS CG   1 1 
        3  8662 3 1  3 HIS H    H -28.390 43.060 -16.145 1.00 . C C .  -3 HIS H    1 1 
        3  8663 3 1  3 HIS HA   H -27.255 40.752 -14.920 1.00 . C C .  -3 HIS HA   1 1 
        3  8664 3 1  3 HIS HB2  H -29.647 42.415 -14.497 1.00 . C C .  -3 HIS HB2  1 1 
        3  8665 3 1  3 HIS HB3  H -29.433 40.959 -13.504 1.00 . C C .  -3 HIS HB3  1 1 
        3  8666 3 1  3 HIS HD1  H -27.770 41.227 -11.500 1.00 . C C .  -3 HIS HD1  1 1 
        3  8667 3 1  3 HIS HD2  H -27.859 44.520 -14.030 1.00 . C C .  -3 HIS HD2  1 1 
        3  8668 3 1  3 HIS HE1  H -26.511 43.058 -10.316 1.00 . C C .  -3 HIS HE1  1 1 
        3  8669 3 1  3 HIS N    N -27.894 42.218 -16.160 1.00 . C C .  -3 HIS N    1 1 
        3  8670 3 1  3 HIS ND1  N -27.643 42.127 -11.879 1.00 . C C .  -3 HIS ND1  1 1 
        3  8671 3 1  3 HIS NE2  N -26.966 44.200 -12.052 1.00 . C C .  -3 HIS NE2  1 1 
        3  8672 3 1  3 HIS O    O -28.863 38.961 -15.797 1.00 . C C .  -3 HIS O    1 1 
        3  8673 3 1  4 MET C    C -30.339 39.734 -18.927 1.00 . C C .  -2 MET C    1 1 
        3  8674 3 1  4 MET CA   C -30.843 39.812 -17.509 1.00 . C C .  -2 MET CA   1 1 
        3  8675 3 1  4 MET CB   C -32.295 40.290 -17.449 1.00 . C C .  -2 MET CB   1 1 
        3  8676 3 1  4 MET CE   C -33.407 39.192 -13.598 1.00 . C C .  -2 MET CE   1 1 
        3  8677 3 1  4 MET CG   C -32.856 40.343 -16.041 1.00 . C C .  -2 MET CG   1 1 
        3  8678 3 1  4 MET H    H -30.030 41.630 -16.872 1.00 . C C .  -2 MET H    1 1 
        3  8679 3 1  4 MET HA   H -30.771 38.824 -17.075 1.00 . C C .  -2 MET HA   1 1 
        3  8680 3 1  4 MET HB2  H -32.351 41.283 -17.867 1.00 . C C .  -2 MET HB2  1 1 
        3  8681 3 1  4 MET HB3  H -32.907 39.622 -18.034 1.00 . C C .  -2 MET HB3  1 1 
        3  8682 3 1  4 MET HE1  H -33.422 38.318 -12.965 1.00 . C C .  -2 MET HE1  1 1 
        3  8683 3 1  4 MET HE2  H -32.767 39.943 -13.160 1.00 . C C .  -2 MET HE2  1 1 
        3  8684 3 1  4 MET HE3  H -34.408 39.586 -13.699 1.00 . C C .  -2 MET HE3  1 1 
        3  8685 3 1  4 MET HG2  H -32.283 41.058 -15.468 1.00 . C C .  -2 MET HG2  1 1 
        3  8686 3 1  4 MET HG3  H -33.886 40.664 -16.084 1.00 . C C .  -2 MET HG3  1 1 
        3  8687 3 1  4 MET N    N -29.965 40.660 -16.751 1.00 . C C .  -2 MET N    1 1 
        3  8688 3 1  4 MET O    O -30.857 40.387 -19.851 1.00 . C C .  -2 MET O    1 1 
        3  8689 3 1  4 MET SD   S -32.779 38.745 -15.212 1.00 . C C .  -2 MET SD   1 1 
        3  8690 3 1  5 ALA C    C -27.741 37.614 -20.173 1.00 . C C .  -1 ALA C    1 1 
        3  8691 3 1  5 ALA CA   C -28.589 38.834 -20.309 1.00 . C C .  -1 ALA CA   1 1 
        3  8692 3 1  5 ALA CB   C -27.704 40.037 -20.630 1.00 . C C .  -1 ALA CB   1 1 
        3  8693 3 1  5 ALA H    H -28.884 38.584 -18.271 1.00 . C C .  -1 ALA H    1 1 
        3  8694 3 1  5 ALA HA   H -29.316 38.703 -21.096 1.00 . C C .  -1 ALA HA   1 1 
        3  8695 3 1  5 ALA HB1  H -27.196 39.872 -21.567 1.00 . C C .  -1 ALA HB1  1 1 
        3  8696 3 1  5 ALA HB2  H -28.318 40.922 -20.703 1.00 . C C .  -1 ALA HB2  1 1 
        3  8697 3 1  5 ALA HB3  H -26.976 40.168 -19.842 1.00 . C C .  -1 ALA HB3  1 1 
        3  8698 3 1  5 ALA N    N -29.262 39.025 -19.063 1.00 . C C .  -1 ALA N    1 1 
        3  8699 3 1  5 ALA O    O -27.163 37.388 -19.095 1.00 . C C .  -1 ALA O    1 1 
        3  8700 3 1  6 SER C    C -25.396 36.058 -21.179 1.00 . C C .   0 SER C    1 1 
        3  8701 3 1  6 SER CA   C -26.859 35.630 -21.185 1.00 . C C .   0 SER CA   1 1 
        3  8702 3 1  6 SER CB   C -27.202 34.755 -22.385 1.00 . C C .   0 SER CB   1 1 
        3  8703 3 1  6 SER H    H -28.168 37.044 -22.024 1.00 . C C .   0 SER H    1 1 
        3  8704 3 1  6 SER HA   H -27.071 35.097 -20.270 1.00 . C C .   0 SER HA   1 1 
        3  8705 3 1  6 SER HB2  H -26.938 35.275 -23.295 1.00 . C C .   0 SER HB2  1 1 
        3  8706 3 1  6 SER HB3  H -26.663 33.821 -22.327 1.00 . C C .   0 SER HB3  1 1 
        3  8707 3 1  6 SER HG   H -28.949 34.856 -21.569 1.00 . C C .   0 SER HG   1 1 
        3  8708 3 1  6 SER N    N -27.675 36.814 -21.206 1.00 . C C .   0 SER N    1 1 
        3  8709 3 1  6 SER O    O -24.842 36.445 -22.207 1.00 . C C .   0 SER O    1 1 
        3  8710 3 1  6 SER OG   O -28.608 34.481 -22.392 1.00 . C C .   0 SER OG   1 1 
        3  8711 3 1  7 SER C    C -22.429 35.536 -19.963 1.00 . C C . 312 SER C    1 1 
        3  8712 3 1  7 SER CA   C -23.514 36.580 -19.800 1.00 . C C . 312 SER CA   1 1 
        3  8713 3 1  7 SER CB   C -23.447 37.208 -18.414 1.00 . C C . 312 SER CB   1 1 
        3  8714 3 1  7 SER H    H -25.279 35.646 -19.244 1.00 . C C . 312 SER H    1 1 
        3  8715 3 1  7 SER HA   H -23.359 37.369 -20.520 1.00 . C C . 312 SER HA   1 1 
        3  8716 3 1  7 SER HB2  H -23.576 36.433 -17.672 1.00 . C C . 312 SER HB2  1 1 
        3  8717 3 1  7 SER HB3  H -22.485 37.681 -18.279 1.00 . C C . 312 SER HB3  1 1 
        3  8718 3 1  7 SER HG   H -25.288 37.854 -18.636 1.00 . C C . 312 SER HG   1 1 
        3  8719 3 1  7 SER N    N -24.814 36.049 -20.011 1.00 . C C . 312 SER N    1 1 
        3  8720 3 1  7 SER O    O -22.182 34.734 -19.074 1.00 . C C . 312 SER O    1 1 
        3  8721 3 1  7 SER OG   O -24.470 38.183 -18.238 1.00 . C C . 312 SER OG   1 1 
        3  8722 3 1  8 ARG C    C -19.440 35.413 -20.854 1.00 . C C . 313 ARG C    1 1 
        3  8723 3 1  8 ARG CA   C -20.662 34.686 -21.355 1.00 . C C . 313 ARG CA   1 1 
        3  8724 3 1  8 ARG CB   C -20.458 34.359 -22.858 1.00 . C C . 313 ARG CB   1 1 
        3  8725 3 1  8 ARG CD   C -22.813 34.393 -23.830 1.00 . C C . 313 ARG CD   1 1 
        3  8726 3 1  8 ARG CG   C -21.567 33.561 -23.555 1.00 . C C . 313 ARG CG   1 1 
        3  8727 3 1  8 ARG CZ   C -24.637 34.106 -25.509 1.00 . C C . 313 ARG CZ   1 1 
        3  8728 3 1  8 ARG H    H -22.123 36.142 -21.820 1.00 . C C . 313 ARG H    1 1 
        3  8729 3 1  8 ARG HA   H -20.795 33.775 -20.790 1.00 . C C . 313 ARG HA   1 1 
        3  8730 3 1  8 ARG HB2  H -20.352 35.292 -23.390 1.00 . C C . 313 ARG HB2  1 1 
        3  8731 3 1  8 ARG HB3  H -19.533 33.810 -22.958 1.00 . C C . 313 ARG HB3  1 1 
        3  8732 3 1  8 ARG HD2  H -23.233 34.718 -22.889 1.00 . C C . 313 ARG HD2  1 1 
        3  8733 3 1  8 ARG HD3  H -22.533 35.254 -24.418 1.00 . C C . 313 ARG HD3  1 1 
        3  8734 3 1  8 ARG HE   H -23.866 32.673 -24.314 1.00 . C C . 313 ARG HE   1 1 
        3  8735 3 1  8 ARG HG2  H -21.190 33.195 -24.499 1.00 . C C . 313 ARG HG2  1 1 
        3  8736 3 1  8 ARG HG3  H -21.834 32.721 -22.931 1.00 . C C . 313 ARG HG3  1 1 
        3  8737 3 1  8 ARG HH11 H -23.986 36.050 -25.393 1.00 . C C . 313 ARG HH11 1 1 
        3  8738 3 1  8 ARG HH12 H -25.192 35.775 -26.557 1.00 . C C . 313 ARG HH12 1 1 
        3  8739 3 1  8 ARG HH21 H -25.523 32.302 -25.920 1.00 . C C . 313 ARG HH21 1 1 
        3  8740 3 1  8 ARG HH22 H -26.102 33.591 -26.856 1.00 . C C . 313 ARG HH22 1 1 
        3  8741 3 1  8 ARG N    N -21.801 35.543 -21.113 1.00 . C C . 313 ARG N    1 1 
        3  8742 3 1  8 ARG NE   N -23.825 33.626 -24.559 1.00 . C C . 313 ARG NE   1 1 
        3  8743 3 1  8 ARG NH1  N -24.604 35.400 -25.837 1.00 . C C . 313 ARG NH1  1 1 
        3  8744 3 1  8 ARG NH2  N -25.476 33.284 -26.131 1.00 . C C . 313 ARG NH2  1 1 
        3  8745 3 1  8 ARG O    O -18.519 34.830 -20.323 1.00 . C C . 313 ARG O    1 1 
        3  8746 3 1  9 GLN C    C -18.075 37.651 -19.168 1.00 . C C . 314 GLN C    1 1 
        3  8747 3 1  9 GLN CA   C -18.444 37.688 -20.641 1.00 . C C . 314 GLN CA   1 1 
        3  8748 3 1  9 GLN CB   C -18.921 39.088 -20.998 1.00 . C C . 314 GLN CB   1 1 
        3  8749 3 1  9 GLN CD   C -18.325 38.963 -23.446 1.00 . C C . 314 GLN CD   1 1 
        3  8750 3 1  9 GLN CG   C -19.419 39.196 -22.424 1.00 . C C . 314 GLN CG   1 1 
        3  8751 3 1  9 GLN H    H -20.374 37.089 -21.293 1.00 . C C . 314 GLN H    1 1 
        3  8752 3 1  9 GLN HA   H -17.580 37.459 -21.245 1.00 . C C . 314 GLN HA   1 1 
        3  8753 3 1  9 GLN HB2  H -19.721 39.367 -20.329 1.00 . C C . 314 GLN HB2  1 1 
        3  8754 3 1  9 GLN HB3  H -18.098 39.777 -20.874 1.00 . C C . 314 GLN HB3  1 1 
        3  8755 3 1  9 GLN HE21 H -19.609 38.153 -24.725 1.00 . C C . 314 GLN HE21 1 1 
        3  8756 3 1  9 GLN HE22 H -17.972 38.232 -25.239 1.00 . C C . 314 GLN HE22 1 1 
        3  8757 3 1  9 GLN HG2  H -20.171 38.428 -22.532 1.00 . C C . 314 GLN HG2  1 1 
        3  8758 3 1  9 GLN HG3  H -19.863 40.169 -22.573 1.00 . C C . 314 GLN HG3  1 1 
        3  8759 3 1  9 GLN N    N -19.522 36.735 -20.962 1.00 . C C . 314 GLN N    1 1 
        3  8760 3 1  9 GLN NE2  N -18.672 38.402 -24.572 1.00 . C C . 314 GLN NE2  1 1 
        3  8761 3 1  9 GLN O    O -16.997 38.070 -18.772 1.00 . C C . 314 GLN O    1 1 
        3  8762 3 1  9 GLN OE1  O -17.158 39.277 -23.201 1.00 . C C . 314 GLN OE1  1 1 
        3  8763 3 1 10 LYS C    C -17.834 35.906 -16.567 1.00 . C C . 315 LYS C    1 1 
        3  8764 3 1 10 LYS CA   C -18.782 37.033 -16.948 1.00 . C C . 315 LYS CA   1 1 
        3  8765 3 1 10 LYS CB   C -20.100 36.892 -16.184 1.00 . C C . 315 LYS CB   1 1 
        3  8766 3 1 10 LYS CD   C -21.980 35.448 -15.411 1.00 . C C . 315 LYS CD   1 1 
        3  8767 3 1 10 LYS CE   C -22.558 34.042 -15.365 1.00 . C C . 315 LYS CE   1 1 
        3  8768 3 1 10 LYS CG   C -20.787 35.556 -16.353 1.00 . C C . 315 LYS CG   1 1 
        3  8769 3 1 10 LYS H    H -19.769 36.728 -18.778 1.00 . C C . 315 LYS H    1 1 
        3  8770 3 1 10 LYS HA   H -18.312 37.960 -16.652 1.00 . C C . 315 LYS HA   1 1 
        3  8771 3 1 10 LYS HB2  H -19.901 37.031 -15.132 1.00 . C C . 315 LYS HB2  1 1 
        3  8772 3 1 10 LYS HB3  H -20.777 37.667 -16.514 1.00 . C C . 315 LYS HB3  1 1 
        3  8773 3 1 10 LYS HD2  H -21.658 35.713 -14.414 1.00 . C C . 315 LYS HD2  1 1 
        3  8774 3 1 10 LYS HD3  H -22.747 36.136 -15.733 1.00 . C C . 315 LYS HD3  1 1 
        3  8775 3 1 10 LYS HE2  H -23.448 34.056 -14.754 1.00 . C C . 315 LYS HE2  1 1 
        3  8776 3 1 10 LYS HE3  H -22.820 33.746 -16.371 1.00 . C C . 315 LYS HE3  1 1 
        3  8777 3 1 10 LYS HG2  H -21.122 35.505 -17.381 1.00 . C C . 315 LYS HG2  1 1 
        3  8778 3 1 10 LYS HG3  H -20.083 34.762 -16.155 1.00 . C C . 315 LYS HG3  1 1 
        3  8779 3 1 10 LYS HZ1  H -22.042 32.120 -14.680 1.00 . C C . 315 LYS HZ1  1 1 
        3  8780 3 1 10 LYS HZ2  H -20.763 32.931 -15.408 1.00 . C C . 315 LYS HZ2  1 1 
        3  8781 3 1 10 LYS HZ3  H -21.257 33.332 -13.850 1.00 . C C . 315 LYS HZ3  1 1 
        3  8782 3 1 10 LYS N    N -18.963 37.111 -18.376 1.00 . C C . 315 LYS N    1 1 
        3  8783 3 1 10 LYS NZ   N -21.596 33.052 -14.799 1.00 . C C . 315 LYS NZ   1 1 
        3  8784 3 1 10 LYS O    O -17.541 35.745 -15.407 1.00 . C C . 315 LYS O    1 1 
        3  8785 3 1 11 TYR C    C -15.384 34.117 -16.401 1.00 . C C . 316 TYR C    1 1 
        3  8786 3 1 11 TYR CA   C -16.540 33.915 -17.379 1.00 . C C . 316 TYR CA   1 1 
        3  8787 3 1 11 TYR CB   C -15.998 33.405 -18.741 1.00 . C C . 316 TYR CB   1 1 
        3  8788 3 1 11 TYR CD1  C -13.769 34.547 -19.159 1.00 . C C . 316 TYR CD1  1 1 
        3  8789 3 1 11 TYR CD2  C -15.581 35.144 -20.560 1.00 . C C . 316 TYR CD2  1 1 
        3  8790 3 1 11 TYR CE1  C -12.947 35.425 -19.833 1.00 . C C . 316 TYR CE1  1 1 
        3  8791 3 1 11 TYR CE2  C -14.773 36.023 -21.244 1.00 . C C . 316 TYR CE2  1 1 
        3  8792 3 1 11 TYR CG   C -15.097 34.389 -19.504 1.00 . C C . 316 TYR CG   1 1 
        3  8793 3 1 11 TYR CZ   C -13.455 36.161 -20.877 1.00 . C C . 316 TYR CZ   1 1 
        3  8794 3 1 11 TYR H    H -17.511 35.399 -18.503 1.00 . C C . 316 TYR H    1 1 
        3  8795 3 1 11 TYR HA   H -17.196 33.156 -16.978 1.00 . C C . 316 TYR HA   1 1 
        3  8796 3 1 11 TYR HB2  H -15.414 32.515 -18.568 1.00 . C C . 316 TYR HB2  1 1 
        3  8797 3 1 11 TYR HB3  H -16.835 33.156 -19.378 1.00 . C C . 316 TYR HB3  1 1 
        3  8798 3 1 11 TYR HD1  H -13.403 33.961 -18.332 1.00 . C C . 316 TYR HD1  1 1 
        3  8799 3 1 11 TYR HD2  H -16.617 35.035 -20.845 1.00 . C C . 316 TYR HD2  1 1 
        3  8800 3 1 11 TYR HE1  H -11.912 35.531 -19.543 1.00 . C C . 316 TYR HE1  1 1 
        3  8801 3 1 11 TYR HE2  H -15.183 36.597 -22.061 1.00 . C C . 316 TYR HE2  1 1 
        3  8802 3 1 11 TYR HH   H -13.111 37.868 -21.712 1.00 . C C . 316 TYR HH   1 1 
        3  8803 3 1 11 TYR N    N -17.344 35.137 -17.573 1.00 . C C . 316 TYR N    1 1 
        3  8804 3 1 11 TYR O    O -14.945 33.164 -15.754 1.00 . C C . 316 TYR O    1 1 
        3  8805 3 1 11 TYR OH   O -12.638 37.038 -21.557 1.00 . C C . 316 TYR OH   1 1 
        3  8806 3 1 12 ALA C    C -14.169 35.237 -13.965 1.00 . C C . 317 ALA C    1 1 
        3  8807 3 1 12 ALA CA   C -13.896 35.761 -15.371 1.00 . C C . 317 ALA CA   1 1 
        3  8808 3 1 12 ALA CB   C -13.768 37.276 -15.349 1.00 . C C . 317 ALA CB   1 1 
        3  8809 3 1 12 ALA H    H -15.357 36.050 -16.848 1.00 . C C . 317 ALA H    1 1 
        3  8810 3 1 12 ALA HA   H -12.964 35.350 -15.728 1.00 . C C . 317 ALA HA   1 1 
        3  8811 3 1 12 ALA HB1  H -12.937 37.561 -14.719 1.00 . C C . 317 ALA HB1  1 1 
        3  8812 3 1 12 ALA HB2  H -13.596 37.634 -16.353 1.00 . C C . 317 ALA HB2  1 1 
        3  8813 3 1 12 ALA HB3  H -14.677 37.711 -14.963 1.00 . C C . 317 ALA HB3  1 1 
        3  8814 3 1 12 ALA N    N -14.938 35.368 -16.283 1.00 . C C . 317 ALA N    1 1 
        3  8815 3 1 12 ALA O    O -13.273 34.678 -13.353 1.00 . C C . 317 ALA O    1 1 
        3  8816 3 1 13 GLU C    C -15.523 33.435 -11.930 1.00 . C C . 318 GLU C    1 1 
        3  8817 3 1 13 GLU CA   C -15.833 34.916 -12.147 1.00 . C C . 318 GLU CA   1 1 
        3  8818 3 1 13 GLU CB   C -17.337 35.193 -11.856 1.00 . C C . 318 GLU CB   1 1 
        3  8819 3 1 13 GLU CD   C -19.767 34.640 -12.428 1.00 . C C . 318 GLU CD   1 1 
        3  8820 3 1 13 GLU CG   C -18.314 34.517 -12.820 1.00 . C C . 318 GLU CG   1 1 
        3  8821 3 1 13 GLU H    H -16.132 35.708 -14.102 1.00 . C C . 318 GLU H    1 1 
        3  8822 3 1 13 GLU HA   H -15.234 35.486 -11.452 1.00 . C C . 318 GLU HA   1 1 
        3  8823 3 1 13 GLU HB2  H -17.566 34.854 -10.857 1.00 . C C . 318 GLU HB2  1 1 
        3  8824 3 1 13 GLU HB3  H -17.499 36.260 -11.905 1.00 . C C . 318 GLU HB3  1 1 
        3  8825 3 1 13 GLU HG2  H -18.195 34.961 -13.797 1.00 . C C . 318 GLU HG2  1 1 
        3  8826 3 1 13 GLU HG3  H -18.057 33.470 -12.878 1.00 . C C . 318 GLU HG3  1 1 
        3  8827 3 1 13 GLU N    N -15.439 35.349 -13.503 1.00 . C C . 318 GLU N    1 1 
        3  8828 3 1 13 GLU O    O -14.997 33.038 -10.880 1.00 . C C . 318 GLU O    1 1 
        3  8829 3 1 13 GLU OE1  O -20.259 35.748 -12.206 1.00 . C C . 318 GLU OE1  1 1 
        3  8830 3 1 13 GLU OE2  O -20.451 33.591 -12.345 1.00 . C C . 318 GLU OE2  1 1 
        3  8831 3 1 14 GLU C    C -14.116 30.924 -12.869 1.00 . C C . 319 GLU C    1 1 
        3  8832 3 1 14 GLU CA   C -15.600 31.232 -12.888 1.00 . C C . 319 GLU CA   1 1 
        3  8833 3 1 14 GLU CB   C -16.298 30.548 -14.070 1.00 . C C . 319 GLU CB   1 1 
        3  8834 3 1 14 GLU CD   C -16.995 28.402 -15.185 1.00 . C C . 319 GLU CD   1 1 
        3  8835 3 1 14 GLU CG   C -16.279 29.029 -14.017 1.00 . C C . 319 GLU CG   1 1 
        3  8836 3 1 14 GLU H    H -16.092 33.061 -13.787 1.00 . C C . 319 GLU H    1 1 
        3  8837 3 1 14 GLU HA   H -16.039 30.882 -11.967 1.00 . C C . 319 GLU HA   1 1 
        3  8838 3 1 14 GLU HB2  H -17.330 30.867 -14.093 1.00 . C C . 319 GLU HB2  1 1 
        3  8839 3 1 14 GLU HB3  H -15.815 30.865 -14.983 1.00 . C C . 319 GLU HB3  1 1 
        3  8840 3 1 14 GLU HG2  H -15.252 28.694 -14.024 1.00 . C C . 319 GLU HG2  1 1 
        3  8841 3 1 14 GLU HG3  H -16.751 28.702 -13.102 1.00 . C C . 319 GLU HG3  1 1 
        3  8842 3 1 14 GLU N    N -15.785 32.648 -12.953 1.00 . C C . 319 GLU N    1 1 
        3  8843 3 1 14 GLU O    O -13.653 30.192 -12.015 1.00 . C C . 319 GLU O    1 1 
        3  8844 3 1 14 GLU OE1  O -18.229 28.228 -15.125 1.00 . C C . 319 GLU OE1  1 1 
        3  8845 3 1 14 GLU OE2  O -16.337 28.059 -16.183 1.00 . C C . 319 GLU OE2  1 1 
        3  8846 3 1 15 GLU C    C -11.232 31.636 -12.552 1.00 . C C . 320 GLU C    1 1 
        3  8847 3 1 15 GLU CA   C -11.935 31.353 -13.890 1.00 . C C . 320 GLU CA   1 1 
        3  8848 3 1 15 GLU CB   C -11.346 32.284 -14.967 1.00 . C C . 320 GLU CB   1 1 
        3  8849 3 1 15 GLU CD   C -11.905 30.834 -16.981 1.00 . C C . 320 GLU CD   1 1 
        3  8850 3 1 15 GLU CG   C -12.007 32.194 -16.341 1.00 . C C . 320 GLU CG   1 1 
        3  8851 3 1 15 GLU H    H -13.821 32.207 -14.365 1.00 . C C . 320 GLU H    1 1 
        3  8852 3 1 15 GLU HA   H -11.762 30.328 -14.180 1.00 . C C . 320 GLU HA   1 1 
        3  8853 3 1 15 GLU HB2  H -11.440 33.304 -14.623 1.00 . C C . 320 GLU HB2  1 1 
        3  8854 3 1 15 GLU HB3  H -10.297 32.054 -15.080 1.00 . C C . 320 GLU HB3  1 1 
        3  8855 3 1 15 GLU HG2  H -13.054 32.439 -16.238 1.00 . C C . 320 GLU HG2  1 1 
        3  8856 3 1 15 GLU HG3  H -11.541 32.918 -16.992 1.00 . C C . 320 GLU HG3  1 1 
        3  8857 3 1 15 GLU N    N -13.375 31.568 -13.766 1.00 . C C . 320 GLU N    1 1 
        3  8858 3 1 15 GLU O    O -10.511 30.773 -12.004 1.00 . C C . 320 GLU O    1 1 
        3  8859 3 1 15 GLU OE1  O -10.897 30.564 -17.659 1.00 . C C . 320 GLU OE1  1 1 
        3  8860 3 1 15 GLU OE2  O -12.846 30.025 -16.856 1.00 . C C . 320 GLU OE2  1 1 
        3  8861 3 1 16 LEU C    C -11.272 32.507  -9.531 1.00 . C C . 321 LEU C    1 1 
        3  8862 3 1 16 LEU CA   C -10.853 33.271 -10.793 1.00 . C C . 321 LEU CA   1 1 
        3  8863 3 1 16 LEU CB   C -10.915 34.821 -10.639 1.00 . C C . 321 LEU CB   1 1 
        3  8864 3 1 16 LEU CD1  C -13.165 35.418  -9.598 1.00 . C C . 321 LEU CD1  1 1 
        3  8865 3 1 16 LEU CD2  C -12.115 36.972 -11.201 1.00 . C C . 321 LEU CD2  1 1 
        3  8866 3 1 16 LEU CG   C -12.283 35.531 -10.804 1.00 . C C . 321 LEU CG   1 1 
        3  8867 3 1 16 LEU H    H -12.160 33.390 -12.456 1.00 . C C . 321 LEU H    1 1 
        3  8868 3 1 16 LEU HA   H  -9.815 33.008 -10.946 1.00 . C C . 321 LEU HA   1 1 
        3  8869 3 1 16 LEU HB2  H -10.636 35.002  -9.611 1.00 . C C . 321 LEU HB2  1 1 
        3  8870 3 1 16 LEU HB3  H -10.191 35.267 -11.309 1.00 . C C . 321 LEU HB3  1 1 
        3  8871 3 1 16 LEU HD11 H -13.359 34.377  -9.391 1.00 . C C . 321 LEU HD11 1 1 
        3  8872 3 1 16 LEU HD12 H -12.666 35.877  -8.757 1.00 . C C . 321 LEU HD12 1 1 
        3  8873 3 1 16 LEU HD13 H -14.098 35.928  -9.781 1.00 . C C . 321 LEU HD13 1 1 
        3  8874 3 1 16 LEU HD21 H -13.084 37.450 -11.171 1.00 . C C . 321 LEU HD21 1 1 
        3  8875 3 1 16 LEU HD22 H -11.453 37.468 -10.510 1.00 . C C . 321 LEU HD22 1 1 
        3  8876 3 1 16 LEU HD23 H -11.723 37.029 -12.204 1.00 . C C . 321 LEU HD23 1 1 
        3  8877 3 1 16 LEU HG   H -12.806 35.038 -11.610 1.00 . C C . 321 LEU HG   1 1 
        3  8878 3 1 16 LEU N    N -11.498 32.817 -12.009 1.00 . C C . 321 LEU N    1 1 
        3  8879 3 1 16 LEU O    O -10.418 32.074  -8.757 1.00 . C C . 321 LEU O    1 1 
        3  8880 3 1 17 GLU C    C -12.605 30.128  -8.165 1.00 . C C . 322 GLU C    1 1 
        3  8881 3 1 17 GLU CA   C -12.998 31.612  -8.130 1.00 . C C . 322 GLU CA   1 1 
        3  8882 3 1 17 GLU CB   C -14.493 31.822  -7.886 1.00 . C C . 322 GLU CB   1 1 
        3  8883 3 1 17 GLU CD   C -16.407 31.615  -6.275 1.00 . C C . 322 GLU CD   1 1 
        3  8884 3 1 17 GLU CG   C -15.010 31.182  -6.611 1.00 . C C . 322 GLU CG   1 1 
        3  8885 3 1 17 GLU H    H -13.207 32.630  -9.989 1.00 . C C . 322 GLU H    1 1 
        3  8886 3 1 17 GLU HA   H -12.444 32.060  -7.319 1.00 . C C . 322 GLU HA   1 1 
        3  8887 3 1 17 GLU HB2  H -14.694 32.882  -7.838 1.00 . C C . 322 GLU HB2  1 1 
        3  8888 3 1 17 GLU HB3  H -15.033 31.404  -8.721 1.00 . C C . 322 GLU HB3  1 1 
        3  8889 3 1 17 GLU HG2  H -14.999 30.108  -6.726 1.00 . C C . 322 GLU HG2  1 1 
        3  8890 3 1 17 GLU HG3  H -14.356 31.458  -5.797 1.00 . C C . 322 GLU HG3  1 1 
        3  8891 3 1 17 GLU N    N -12.551 32.301  -9.334 1.00 . C C . 322 GLU N    1 1 
        3  8892 3 1 17 GLU O    O -12.175 29.541  -7.125 1.00 . C C . 322 GLU O    1 1 
        3  8893 3 1 17 GLU OE1  O -17.367 31.177  -6.944 1.00 . C C . 322 GLU OE1  1 1 
        3  8894 3 1 17 GLU OE2  O -16.582 32.385  -5.315 1.00 . C C . 322 GLU OE2  1 1 
        3  8895 3 1 18 GLN C    C -10.796 28.021  -9.274 1.00 . C C . 323 GLN C    1 1 
        3  8896 3 1 18 GLN CA   C -12.256 28.169  -9.522 1.00 . C C . 323 GLN CA   1 1 
        3  8897 3 1 18 GLN CB   C -12.651 27.579 -10.878 1.00 . C C . 323 GLN CB   1 1 
        3  8898 3 1 18 GLN CD   C -14.409 26.043  -9.980 1.00 . C C . 323 GLN CD   1 1 
        3  8899 3 1 18 GLN CG   C -14.109 27.172 -10.945 1.00 . C C . 323 GLN CG   1 1 
        3  8900 3 1 18 GLN H    H -12.971 30.039 -10.146 1.00 . C C . 323 GLN H    1 1 
        3  8901 3 1 18 GLN HA   H -12.765 27.613  -8.748 1.00 . C C . 323 GLN HA   1 1 
        3  8902 3 1 18 GLN HB2  H -12.466 28.316 -11.647 1.00 . C C . 323 GLN HB2  1 1 
        3  8903 3 1 18 GLN HB3  H -12.046 26.708 -11.071 1.00 . C C . 323 GLN HB3  1 1 
        3  8904 3 1 18 GLN HE21 H -16.236 26.721  -9.702 1.00 . C C . 323 GLN HE21 1 1 
        3  8905 3 1 18 GLN HE22 H -15.788 25.304  -8.813 1.00 . C C . 323 GLN HE22 1 1 
        3  8906 3 1 18 GLN HG2  H -14.722 28.023 -10.688 1.00 . C C . 323 GLN HG2  1 1 
        3  8907 3 1 18 GLN HG3  H -14.342 26.843 -11.947 1.00 . C C . 323 GLN HG3  1 1 
        3  8908 3 1 18 GLN N    N -12.664 29.539  -9.357 1.00 . C C . 323 GLN N    1 1 
        3  8909 3 1 18 GLN NE2  N -15.595 26.021  -9.450 1.00 . C C . 323 GLN NE2  1 1 
        3  8910 3 1 18 GLN O    O -10.393 27.094  -8.618 1.00 . C C . 323 GLN O    1 1 
        3  8911 3 1 18 GLN OE1  O -13.550 25.198  -9.703 1.00 . C C . 323 GLN OE1  1 1 
        3  8912 3 1 19 VAL C    C  -8.273 29.075  -7.997 1.00 . C C . 324 VAL C    1 1 
        3  8913 3 1 19 VAL CA   C  -8.577 28.862  -9.489 1.00 . C C . 324 VAL CA   1 1 
        3  8914 3 1 19 VAL CB   C  -7.711 29.795 -10.369 1.00 . C C . 324 VAL CB   1 1 
        3  8915 3 1 19 VAL CG1  C  -7.647 31.205  -9.816 1.00 . C C . 324 VAL CG1  1 1 
        3  8916 3 1 19 VAL CG2  C  -6.327 29.200 -10.582 1.00 . C C . 324 VAL CG2  1 1 
        3  8917 3 1 19 VAL H    H -10.357 29.715 -10.260 1.00 . C C . 324 VAL H    1 1 
        3  8918 3 1 19 VAL HA   H  -8.326 27.835  -9.711 1.00 . C C . 324 VAL HA   1 1 
        3  8919 3 1 19 VAL HB   H  -8.204 29.857 -11.327 1.00 . C C . 324 VAL HB   1 1 
        3  8920 3 1 19 VAL HG11 H  -6.923 31.805 -10.343 1.00 . C C . 324 VAL HG11 1 1 
        3  8921 3 1 19 VAL HG12 H  -8.628 31.651  -9.870 1.00 . C C . 324 VAL HG12 1 1 
        3  8922 3 1 19 VAL HG13 H  -7.364 31.128  -8.777 1.00 . C C . 324 VAL HG13 1 1 
        3  8923 3 1 19 VAL HG21 H  -5.757 29.813 -11.261 1.00 . C C . 324 VAL HG21 1 1 
        3  8924 3 1 19 VAL HG22 H  -5.818 29.122  -9.634 1.00 . C C . 324 VAL HG22 1 1 
        3  8925 3 1 19 VAL HG23 H  -6.432 28.212 -11.008 1.00 . C C . 324 VAL HG23 1 1 
        3  8926 3 1 19 VAL N    N  -9.994 28.969  -9.732 1.00 . C C . 324 VAL N    1 1 
        3  8927 3 1 19 VAL O    O  -7.351 28.488  -7.477 1.00 . C C . 324 VAL O    1 1 
        3  8928 3 1 20 ARG C    C  -9.050 28.729  -5.197 1.00 . C C . 325 ARG C    1 1 
        3  8929 3 1 20 ARG CA   C  -8.923 30.073  -5.874 1.00 . C C . 325 ARG CA   1 1 
        3  8930 3 1 20 ARG CB   C  -9.913 31.158  -5.344 1.00 . C C . 325 ARG CB   1 1 
        3  8931 3 1 20 ARG CD   C -11.819 30.239  -3.970 1.00 . C C . 325 ARG CD   1 1 
        3  8932 3 1 20 ARG CG   C -10.493 31.008  -3.916 1.00 . C C . 325 ARG CG   1 1 
        3  8933 3 1 20 ARG CZ   C -13.842 29.857  -2.586 1.00 . C C . 325 ARG CZ   1 1 
        3  8934 3 1 20 ARG H    H  -9.734 30.431  -7.815 1.00 . C C . 325 ARG H    1 1 
        3  8935 3 1 20 ARG HA   H  -7.912 30.404  -5.663 1.00 . C C . 325 ARG HA   1 1 
        3  8936 3 1 20 ARG HB2  H  -9.382 32.096  -5.361 1.00 . C C . 325 ARG HB2  1 1 
        3  8937 3 1 20 ARG HB3  H -10.733 31.225  -6.043 1.00 . C C . 325 ARG HB3  1 1 
        3  8938 3 1 20 ARG HD2  H -12.419 30.639  -4.774 1.00 . C C . 325 ARG HD2  1 1 
        3  8939 3 1 20 ARG HD3  H -11.606 29.201  -4.176 1.00 . C C . 325 ARG HD3  1 1 
        3  8940 3 1 20 ARG HE   H -12.153 30.811  -2.003 1.00 . C C . 325 ARG HE   1 1 
        3  8941 3 1 20 ARG HG2  H  -9.794 30.471  -3.285 1.00 . C C . 325 ARG HG2  1 1 
        3  8942 3 1 20 ARG HG3  H -10.669 31.984  -3.488 1.00 . C C . 325 ARG HG3  1 1 
        3  8943 3 1 20 ARG HH11 H -13.956 28.897  -4.416 1.00 . C C . 325 ARG HH11 1 1 
        3  8944 3 1 20 ARG HH12 H -15.355 28.776  -3.476 1.00 . C C . 325 ARG HH12 1 1 
        3  8945 3 1 20 ARG HH21 H -14.117 30.629  -0.711 1.00 . C C . 325 ARG HH21 1 1 
        3  8946 3 1 20 ARG HH22 H -15.445 29.759  -1.340 1.00 . C C . 325 ARG HH22 1 1 
        3  8947 3 1 20 ARG N    N  -9.063 29.914  -7.315 1.00 . C C . 325 ARG N    1 1 
        3  8948 3 1 20 ARG NE   N -12.595 30.330  -2.735 1.00 . C C . 325 ARG NE   1 1 
        3  8949 3 1 20 ARG NH1  N -14.418 29.126  -3.556 1.00 . C C . 325 ARG NH1  1 1 
        3  8950 3 1 20 ARG NH2  N -14.508 30.094  -1.466 1.00 . C C . 325 ARG NH2  1 1 
        3  8951 3 1 20 ARG O    O  -8.119 28.298  -4.524 1.00 . C C . 325 ARG O    1 1 
        3  8952 3 1 21 GLU C    C  -9.325 25.637  -5.410 1.00 . C C . 326 GLU C    1 1 
        3  8953 3 1 21 GLU CA   C -10.279 26.712  -4.857 1.00 . C C . 326 GLU CA   1 1 
        3  8954 3 1 21 GLU CB   C -11.744 26.259  -4.828 1.00 . C C . 326 GLU CB   1 1 
        3  8955 3 1 21 GLU CD   C -13.903 25.855  -6.006 1.00 . C C . 326 GLU CD   1 1 
        3  8956 3 1 21 GLU CG   C -12.469 26.283  -6.159 1.00 . C C . 326 GLU CG   1 1 
        3  8957 3 1 21 GLU H    H -10.783 28.349  -6.127 1.00 . C C . 326 GLU H    1 1 
        3  8958 3 1 21 GLU HA   H  -9.960 26.871  -3.836 1.00 . C C . 326 GLU HA   1 1 
        3  8959 3 1 21 GLU HB2  H -11.783 25.247  -4.454 1.00 . C C . 326 GLU HB2  1 1 
        3  8960 3 1 21 GLU HB3  H -12.282 26.894  -4.140 1.00 . C C . 326 GLU HB3  1 1 
        3  8961 3 1 21 GLU HG2  H -12.439 27.287  -6.556 1.00 . C C . 326 GLU HG2  1 1 
        3  8962 3 1 21 GLU HG3  H -11.974 25.611  -6.846 1.00 . C C . 326 GLU HG3  1 1 
        3  8963 3 1 21 GLU N    N -10.113 28.008  -5.486 1.00 . C C . 326 GLU N    1 1 
        3  8964 3 1 21 GLU O    O  -8.750 24.865  -4.639 1.00 . C C . 326 GLU O    1 1 
        3  8965 3 1 21 GLU OE1  O -14.732 26.674  -5.545 1.00 . C C . 326 GLU OE1  1 1 
        3  8966 3 1 21 GLU OE2  O -14.225 24.674  -6.291 1.00 . C C . 326 GLU OE2  1 1 
        3  8967 3 1 22 ALA C    C  -6.831 24.764  -7.027 1.00 . C C . 327 ALA C    1 1 
        3  8968 3 1 22 ALA CA   C  -8.277 24.654  -7.415 1.00 . C C . 327 ALA CA   1 1 
        3  8969 3 1 22 ALA CB   C  -8.389 24.849  -8.914 1.00 . C C . 327 ALA CB   1 1 
        3  8970 3 1 22 ALA H    H  -9.471 26.396  -7.255 1.00 . C C . 327 ALA H    1 1 
        3  8971 3 1 22 ALA HA   H  -8.651 23.670  -7.173 1.00 . C C . 327 ALA HA   1 1 
        3  8972 3 1 22 ALA HB1  H  -9.428 24.807  -9.202 1.00 . C C . 327 ALA HB1  1 1 
        3  8973 3 1 22 ALA HB2  H  -8.002 25.831  -9.150 1.00 . C C . 327 ALA HB2  1 1 
        3  8974 3 1 22 ALA HB3  H  -7.817 24.097  -9.437 1.00 . C C . 327 ALA HB3  1 1 
        3  8975 3 1 22 ALA N    N  -9.092 25.662  -6.719 1.00 . C C . 327 ALA N    1 1 
        3  8976 3 1 22 ALA O    O  -6.198 23.800  -6.620 1.00 . C C . 327 ALA O    1 1 
        3  8977 3 1 23 LEU C    C  -4.673 26.186  -5.363 1.00 . C C . 328 LEU C    1 1 
        3  8978 3 1 23 LEU CA   C  -4.959 26.235  -6.864 1.00 . C C . 328 LEU CA   1 1 
        3  8979 3 1 23 LEU CB   C  -4.576 27.552  -7.536 1.00 . C C . 328 LEU CB   1 1 
        3  8980 3 1 23 LEU CD1  C  -2.132 27.807  -7.095 1.00 . C C . 328 LEU CD1  1 1 
        3  8981 3 1 23 LEU CD2  C  -3.634 29.809  -7.410 1.00 . C C . 328 LEU CD2  1 1 
        3  8982 3 1 23 LEU CG   C  -3.522 28.391  -6.897 1.00 . C C . 328 LEU CG   1 1 
        3  8983 3 1 23 LEU H    H  -6.909 26.688  -7.419 1.00 . C C . 328 LEU H    1 1 
        3  8984 3 1 23 LEU HA   H  -4.384 25.442  -7.321 1.00 . C C . 328 LEU HA   1 1 
        3  8985 3 1 23 LEU HB2  H  -4.206 27.293  -8.517 1.00 . C C . 328 LEU HB2  1 1 
        3  8986 3 1 23 LEU HB3  H  -5.449 28.164  -7.697 1.00 . C C . 328 LEU HB3  1 1 
        3  8987 3 1 23 LEU HD11 H  -1.404 28.435  -6.602 1.00 . C C . 328 LEU HD11 1 1 
        3  8988 3 1 23 LEU HD12 H  -2.094 26.811  -6.679 1.00 . C C . 328 LEU HD12 1 1 
        3  8989 3 1 23 LEU HD13 H  -1.919 27.767  -8.152 1.00 . C C . 328 LEU HD13 1 1 
        3  8990 3 1 23 LEU HD21 H  -2.907 30.445  -6.929 1.00 . C C . 328 LEU HD21 1 1 
        3  8991 3 1 23 LEU HD22 H  -3.492 29.813  -8.481 1.00 . C C . 328 LEU HD22 1 1 
        3  8992 3 1 23 LEU HD23 H  -4.637 30.153  -7.192 1.00 . C C . 328 LEU HD23 1 1 
        3  8993 3 1 23 LEU HG   H  -3.766 28.400  -5.844 1.00 . C C . 328 LEU HG   1 1 
        3  8994 3 1 23 LEU N    N  -6.324 25.948  -7.143 1.00 . C C . 328 LEU N    1 1 
        3  8995 3 1 23 LEU O    O  -3.601 25.749  -4.969 1.00 . C C . 328 LEU O    1 1 
        3  8996 3 1 24 ARG C    C  -5.348 24.957  -2.741 1.00 . C C . 329 ARG C    1 1 
        3  8997 3 1 24 ARG CA   C  -5.443 26.427  -3.072 1.00 . C C . 329 ARG CA   1 1 
        3  8998 3 1 24 ARG CB   C  -6.579 27.028  -2.271 1.00 . C C . 329 ARG CB   1 1 
        3  8999 3 1 24 ARG CD   C  -6.135 29.565  -2.594 1.00 . C C . 329 ARG CD   1 1 
        3  9000 3 1 24 ARG CG   C  -6.307 28.380  -1.635 1.00 . C C . 329 ARG CG   1 1 
        3  9001 3 1 24 ARG CZ   C  -3.679 29.402  -3.226 1.00 . C C . 329 ARG CZ   1 1 
        3  9002 3 1 24 ARG H    H  -6.437 27.091  -4.815 1.00 . C C . 329 ARG H    1 1 
        3  9003 3 1 24 ARG HA   H  -4.515 26.901  -2.790 1.00 . C C . 329 ARG HA   1 1 
        3  9004 3 1 24 ARG HB2  H  -7.430 27.145  -2.926 1.00 . C C . 329 ARG HB2  1 1 
        3  9005 3 1 24 ARG HB3  H  -6.844 26.333  -1.489 1.00 . C C . 329 ARG HB3  1 1 
        3  9006 3 1 24 ARG HD2  H  -7.032 29.645  -3.186 1.00 . C C . 329 ARG HD2  1 1 
        3  9007 3 1 24 ARG HD3  H  -6.047 30.456  -1.998 1.00 . C C . 329 ARG HD3  1 1 
        3  9008 3 1 24 ARG HE   H  -5.274 29.662  -4.465 1.00 . C C . 329 ARG HE   1 1 
        3  9009 3 1 24 ARG HG2  H  -7.181 28.608  -1.044 1.00 . C C . 329 ARG HG2  1 1 
        3  9010 3 1 24 ARG HG3  H  -5.450 28.300  -0.983 1.00 . C C . 329 ARG HG3  1 1 
        3  9011 3 1 24 ARG HH11 H  -3.890 28.883  -1.236 1.00 . C C . 329 ARG HH11 1 1 
        3  9012 3 1 24 ARG HH12 H  -2.287 28.886  -1.829 1.00 . C C . 329 ARG HH12 1 1 
        3  9013 3 1 24 ARG HH21 H  -2.991 29.891  -5.103 1.00 . C C . 329 ARG HH21 1 1 
        3  9014 3 1 24 ARG HH22 H  -1.781 29.483  -3.999 1.00 . C C . 329 ARG HH22 1 1 
        3  9015 3 1 24 ARG N    N  -5.625 26.617  -4.515 1.00 . C C . 329 ARG N    1 1 
        3  9016 3 1 24 ARG NE   N  -4.992 29.515  -3.535 1.00 . C C . 329 ARG NE   1 1 
        3  9017 3 1 24 ARG NH1  N  -3.276 29.059  -2.003 1.00 . C C . 329 ARG NH1  1 1 
        3  9018 3 1 24 ARG NH2  N  -2.773 29.624  -4.165 1.00 . C C . 329 ARG NH2  1 1 
        3  9019 3 1 24 ARG O    O  -4.508 24.538  -1.930 1.00 . C C . 329 ARG O    1 1 
        3  9020 3 1 25 LYS C    C  -4.936 22.165  -3.620 1.00 . C C . 330 LYS C    1 1 
        3  9021 3 1 25 LYS CA   C  -6.257 22.764  -3.207 1.00 . C C . 330 LYS CA   1 1 
        3  9022 3 1 25 LYS CB   C  -7.362 22.196  -4.072 1.00 . C C . 330 LYS CB   1 1 
        3  9023 3 1 25 LYS CD   C  -8.733 20.245  -4.784 1.00 . C C . 330 LYS CD   1 1 
        3  9024 3 1 25 LYS CE   C  -8.152 20.078  -6.186 1.00 . C C . 330 LYS CE   1 1 
        3  9025 3 1 25 LYS CG   C  -7.694 20.763  -3.799 1.00 . C C . 330 LYS CG   1 1 
        3  9026 3 1 25 LYS H    H  -6.819 24.575  -4.046 1.00 . C C . 330 LYS H    1 1 
        3  9027 3 1 25 LYS HA   H  -6.464 22.543  -2.171 1.00 . C C . 330 LYS HA   1 1 
        3  9028 3 1 25 LYS HB2  H  -8.255 22.786  -3.924 1.00 . C C . 330 LYS HB2  1 1 
        3  9029 3 1 25 LYS HB3  H  -7.054 22.290  -5.102 1.00 . C C . 330 LYS HB3  1 1 
        3  9030 3 1 25 LYS HD2  H  -9.102 19.292  -4.438 1.00 . C C . 330 LYS HD2  1 1 
        3  9031 3 1 25 LYS HD3  H  -9.551 20.949  -4.825 1.00 . C C . 330 LYS HD3  1 1 
        3  9032 3 1 25 LYS HE2  H  -8.965 19.907  -6.876 1.00 . C C . 330 LYS HE2  1 1 
        3  9033 3 1 25 LYS HE3  H  -7.637 20.981  -6.473 1.00 . C C . 330 LYS HE3  1 1 
        3  9034 3 1 25 LYS HG2  H  -6.778 20.199  -3.881 1.00 . C C . 330 LYS HG2  1 1 
        3  9035 3 1 25 LYS HG3  H  -8.081 20.721  -2.793 1.00 . C C . 330 LYS HG3  1 1 
        3  9036 3 1 25 LYS HZ1  H  -7.738 18.041  -6.170 1.00 . C C . 330 LYS HZ1  1 1 
        3  9037 3 1 25 LYS HZ2  H  -6.714 18.905  -7.181 1.00 . C C . 330 LYS HZ2  1 1 
        3  9038 3 1 25 LYS HZ3  H  -6.489 18.935  -5.509 1.00 . C C . 330 LYS HZ3  1 1 
        3  9039 3 1 25 LYS N    N  -6.197 24.182  -3.396 1.00 . C C . 330 LYS N    1 1 
        3  9040 3 1 25 LYS NZ   N  -7.214 18.932  -6.265 1.00 . C C . 330 LYS NZ   1 1 
        3  9041 3 1 25 LYS O    O  -4.329 21.408  -2.867 1.00 . C C . 330 LYS O    1 1 
        3  9042 3 1 26 ALA C    C  -2.086 22.420  -4.444 1.00 . C C . 331 ALA C    1 1 
        3  9043 3 1 26 ALA CA   C  -3.231 22.103  -5.356 1.00 . C C . 331 ALA CA   1 1 
        3  9044 3 1 26 ALA CB   C  -2.970 22.685  -6.722 1.00 . C C . 331 ALA CB   1 1 
        3  9045 3 1 26 ALA H    H  -5.015 23.212  -5.316 1.00 . C C . 331 ALA H    1 1 
        3  9046 3 1 26 ALA HA   H  -3.309 21.031  -5.458 1.00 . C C . 331 ALA HA   1 1 
        3  9047 3 1 26 ALA HB1  H  -2.891 23.759  -6.651 1.00 . C C . 331 ALA HB1  1 1 
        3  9048 3 1 26 ALA HB2  H  -2.031 22.269  -7.062 1.00 . C C . 331 ALA HB2  1 1 
        3  9049 3 1 26 ALA HB3  H  -3.759 22.408  -7.404 1.00 . C C . 331 ALA HB3  1 1 
        3  9050 3 1 26 ALA N    N  -4.476 22.572  -4.803 1.00 . C C . 331 ALA N    1 1 
        3  9051 3 1 26 ALA O    O  -1.290 21.565  -4.187 1.00 . C C . 331 ALA O    1 1 
        3  9052 3 1 27 GLU C    C  -0.927 23.147  -1.809 1.00 . C C . 332 GLU C    1 1 
        3  9053 3 1 27 GLU CA   C  -0.970 24.038  -3.030 1.00 . C C . 332 GLU CA   1 1 
        3  9054 3 1 27 GLU CB   C  -1.032 25.527  -2.629 1.00 . C C . 332 GLU CB   1 1 
        3  9055 3 1 27 GLU CD   C  -0.481 27.954  -3.202 1.00 . C C . 332 GLU CD   1 1 
        3  9056 3 1 27 GLU CG   C  -0.527 26.507  -3.694 1.00 . C C . 332 GLU CG   1 1 
        3  9057 3 1 27 GLU H    H  -2.692 24.322  -4.195 1.00 . C C . 332 GLU H    1 1 
        3  9058 3 1 27 GLU HA   H  -0.047 23.866  -3.564 1.00 . C C . 332 GLU HA   1 1 
        3  9059 3 1 27 GLU HB2  H  -2.070 25.762  -2.436 1.00 . C C . 332 GLU HB2  1 1 
        3  9060 3 1 27 GLU HB3  H  -0.464 25.673  -1.721 1.00 . C C . 332 GLU HB3  1 1 
        3  9061 3 1 27 GLU HG2  H   0.467 26.216  -3.998 1.00 . C C . 332 GLU HG2  1 1 
        3  9062 3 1 27 GLU HG3  H  -1.189 26.456  -4.546 1.00 . C C . 332 GLU HG3  1 1 
        3  9063 3 1 27 GLU N    N  -2.022 23.651  -3.944 1.00 . C C . 332 GLU N    1 1 
        3  9064 3 1 27 GLU O    O   0.092 22.512  -1.572 1.00 . C C . 332 GLU O    1 1 
        3  9065 3 1 27 GLU OE1  O  -0.794 28.219  -2.029 1.00 . C C . 332 GLU OE1  1 1 
        3  9066 3 1 27 GLU OE2  O  -0.221 28.884  -4.019 1.00 . C C . 332 GLU OE2  1 1 
        3  9067 3 1 28 LYS C    C  -1.800 20.730  -0.132 1.00 . C C . 333 LYS C    1 1 
        3  9068 3 1 28 LYS CA   C  -2.052 22.227   0.128 1.00 . C C . 333 LYS CA   1 1 
        3  9069 3 1 28 LYS CB   C  -3.312 22.478   0.986 1.00 . C C . 333 LYS CB   1 1 
        3  9070 3 1 28 LYS CD   C  -5.831 22.534   1.184 1.00 . C C . 333 LYS CD   1 1 
        3  9071 3 1 28 LYS CE   C  -5.914 21.774   2.507 1.00 . C C . 333 LYS CE   1 1 
        3  9072 3 1 28 LYS CG   C  -4.633 22.125   0.326 1.00 . C C . 333 LYS CG   1 1 
        3  9073 3 1 28 LYS H    H  -2.864 23.469  -1.409 1.00 . C C . 333 LYS H    1 1 
        3  9074 3 1 28 LYS HA   H  -1.194 22.581   0.680 1.00 . C C . 333 LYS HA   1 1 
        3  9075 3 1 28 LYS HB2  H  -3.228 21.899   1.894 1.00 . C C . 333 LYS HB2  1 1 
        3  9076 3 1 28 LYS HB3  H  -3.336 23.525   1.255 1.00 . C C . 333 LYS HB3  1 1 
        3  9077 3 1 28 LYS HD2  H  -5.738 23.584   1.416 1.00 . C C . 333 LYS HD2  1 1 
        3  9078 3 1 28 LYS HD3  H  -6.735 22.370   0.621 1.00 . C C . 333 LYS HD3  1 1 
        3  9079 3 1 28 LYS HE2  H  -5.038 21.977   3.103 1.00 . C C . 333 LYS HE2  1 1 
        3  9080 3 1 28 LYS HE3  H  -6.788 22.137   3.026 1.00 . C C . 333 LYS HE3  1 1 
        3  9081 3 1 28 LYS HG2  H  -4.696 22.632  -0.626 1.00 . C C . 333 LYS HG2  1 1 
        3  9082 3 1 28 LYS HG3  H  -4.663 21.057   0.167 1.00 . C C . 333 LYS HG3  1 1 
        3  9083 3 1 28 LYS HZ1  H  -6.953 20.080   1.855 1.00 . C C . 333 LYS HZ1  1 1 
        3  9084 3 1 28 LYS HZ2  H  -5.277 19.922   1.749 1.00 . C C . 333 LYS HZ2  1 1 
        3  9085 3 1 28 LYS HZ3  H  -6.044 19.840   3.242 1.00 . C C . 333 LYS HZ3  1 1 
        3  9086 3 1 28 LYS N    N  -2.046 23.019  -1.098 1.00 . C C . 333 LYS N    1 1 
        3  9087 3 1 28 LYS NZ   N  -6.052 20.314   2.318 1.00 . C C . 333 LYS NZ   1 1 
        3  9088 3 1 28 LYS O    O  -1.048 20.071   0.609 1.00 . C C . 333 LYS O    1 1 
        3  9089 3 1 29 GLU C    C  -0.716 18.558  -1.957 1.00 . C C . 334 GLU C    1 1 
        3  9090 3 1 29 GLU CA   C  -2.138 18.782  -1.491 1.00 . C C . 334 GLU CA   1 1 
        3  9091 3 1 29 GLU CB   C  -3.138 18.221  -2.505 1.00 . C C . 334 GLU CB   1 1 
        3  9092 3 1 29 GLU CD   C  -4.089 18.237  -4.838 1.00 . C C . 334 GLU CD   1 1 
        3  9093 3 1 29 GLU CG   C  -3.033 18.788  -3.909 1.00 . C C . 334 GLU CG   1 1 
        3  9094 3 1 29 GLU H    H  -2.924 20.734  -1.799 1.00 . C C . 334 GLU H    1 1 
        3  9095 3 1 29 GLU HA   H  -2.257 18.257  -0.554 1.00 . C C . 334 GLU HA   1 1 
        3  9096 3 1 29 GLU HB2  H  -3.042 17.147  -2.562 1.00 . C C . 334 GLU HB2  1 1 
        3  9097 3 1 29 GLU HB3  H  -4.114 18.473  -2.124 1.00 . C C . 334 GLU HB3  1 1 
        3  9098 3 1 29 GLU HG2  H  -3.140 19.860  -3.844 1.00 . C C . 334 GLU HG2  1 1 
        3  9099 3 1 29 GLU HG3  H  -2.053 18.553  -4.300 1.00 . C C . 334 GLU HG3  1 1 
        3  9100 3 1 29 GLU N    N  -2.360 20.189  -1.202 1.00 . C C . 334 GLU N    1 1 
        3  9101 3 1 29 GLU O    O  -0.113 17.543  -1.649 1.00 . C C . 334 GLU O    1 1 
        3  9102 3 1 29 GLU OE1  O  -5.294 18.411  -4.561 1.00 . C C . 334 GLU OE1  1 1 
        3  9103 3 1 29 GLU OE2  O  -3.740 17.593  -5.852 1.00 . C C . 334 GLU OE2  1 1 
        3  9104 3 1 30 LEU C    C   2.156 19.428  -2.033 1.00 . C C . 335 LEU C    1 1 
        3  9105 3 1 30 LEU CA   C   1.165 19.420  -3.172 1.00 . C C . 335 LEU CA   1 1 
        3  9106 3 1 30 LEU CB   C   1.445 20.551  -4.155 1.00 . C C . 335 LEU CB   1 1 
        3  9107 3 1 30 LEU CD1  C   3.922 19.873  -4.579 1.00 . C C . 335 LEU CD1  1 1 
        3  9108 3 1 30 LEU CD2  C   2.193 19.669  -6.421 1.00 . C C . 335 LEU CD2  1 1 
        3  9109 3 1 30 LEU CG   C   2.606 20.403  -5.160 1.00 . C C . 335 LEU CG   1 1 
        3  9110 3 1 30 LEU H    H  -0.699 20.341  -2.822 1.00 . C C . 335 LEU H    1 1 
        3  9111 3 1 30 LEU HA   H   1.238 18.472  -3.670 1.00 . C C . 335 LEU HA   1 1 
        3  9112 3 1 30 LEU HB2  H   0.543 20.667  -4.747 1.00 . C C . 335 LEU HB2  1 1 
        3  9113 3 1 30 LEU HB3  H   1.556 21.481  -3.614 1.00 . C C . 335 LEU HB3  1 1 
        3  9114 3 1 30 LEU HD11 H   4.663 19.782  -5.358 1.00 . C C . 335 LEU HD11 1 1 
        3  9115 3 1 30 LEU HD12 H   4.274 20.541  -3.807 1.00 . C C . 335 LEU HD12 1 1 
        3  9116 3 1 30 LEU HD13 H   3.738 18.897  -4.151 1.00 . C C . 335 LEU HD13 1 1 
        3  9117 3 1 30 LEU HD21 H   1.841 18.680  -6.166 1.00 . C C . 335 LEU HD21 1 1 
        3  9118 3 1 30 LEU HD22 H   1.405 20.219  -6.913 1.00 . C C . 335 LEU HD22 1 1 
        3  9119 3 1 30 LEU HD23 H   3.043 19.588  -7.084 1.00 . C C . 335 LEU HD23 1 1 
        3  9120 3 1 30 LEU HG   H   2.798 21.428  -5.421 1.00 . C C . 335 LEU HG   1 1 
        3  9121 3 1 30 LEU N    N  -0.168 19.531  -2.643 1.00 . C C . 335 LEU N    1 1 
        3  9122 3 1 30 LEU O    O   2.877 18.446  -1.859 1.00 . C C . 335 LEU O    1 1 
        3  9123 3 1 31 GLU C    C   2.826 19.320   0.854 1.00 . C C . 336 GLU C    1 1 
        3  9124 3 1 31 GLU CA   C   3.006 20.578  -0.034 1.00 . C C . 336 GLU CA   1 1 
        3  9125 3 1 31 GLU CB   C   2.687 21.846   0.791 1.00 . C C . 336 GLU CB   1 1 
        3  9126 3 1 31 GLU CD   C   0.877 23.120   2.069 1.00 . C C . 336 GLU CD   1 1 
        3  9127 3 1 31 GLU CG   C   1.225 21.960   1.173 1.00 . C C . 336 GLU CG   1 1 
        3  9128 3 1 31 GLU H    H   1.672 21.302  -1.570 1.00 . C C . 336 GLU H    1 1 
        3  9129 3 1 31 GLU HA   H   4.035 20.616  -0.360 1.00 . C C . 336 GLU HA   1 1 
        3  9130 3 1 31 GLU HB2  H   3.274 21.828   1.698 1.00 . C C . 336 GLU HB2  1 1 
        3  9131 3 1 31 GLU HB3  H   2.958 22.718   0.214 1.00 . C C . 336 GLU HB3  1 1 
        3  9132 3 1 31 GLU HG2  H   0.664 22.062   0.256 1.00 . C C . 336 GLU HG2  1 1 
        3  9133 3 1 31 GLU HG3  H   0.929 21.040   1.656 1.00 . C C . 336 GLU HG3  1 1 
        3  9134 3 1 31 GLU N    N   2.160 20.503  -1.252 1.00 . C C . 336 GLU N    1 1 
        3  9135 3 1 31 GLU O    O   3.790 18.798   1.396 1.00 . C C . 336 GLU O    1 1 
        3  9136 3 1 31 GLU OE1  O   1.521 24.171   1.989 1.00 . C C . 336 GLU OE1  1 1 
        3  9137 3 1 31 GLU OE2  O  -0.030 22.967   2.927 1.00 . C C . 336 GLU OE2  1 1 
        3  9138 3 1 32 SER C    C   2.027 16.347   1.113 1.00 . C C . 337 SER C    1 1 
        3  9139 3 1 32 SER CA   C   1.398 17.597   1.761 1.00 . C C . 337 SER CA   1 1 
        3  9140 3 1 32 SER CB   C  -0.087 17.383   2.062 1.00 . C C . 337 SER CB   1 1 
        3  9141 3 1 32 SER H    H   0.868 19.176   0.400 1.00 . C C . 337 SER H    1 1 
        3  9142 3 1 32 SER HA   H   1.921 17.799   2.682 1.00 . C C . 337 SER HA   1 1 
        3  9143 3 1 32 SER HB2  H  -0.622 17.227   1.137 1.00 . C C . 337 SER HB2  1 1 
        3  9144 3 1 32 SER HB3  H  -0.205 16.517   2.695 1.00 . C C . 337 SER HB3  1 1 
        3  9145 3 1 32 SER HG   H  -0.431 19.290   2.175 1.00 . C C . 337 SER HG   1 1 
        3  9146 3 1 32 SER N    N   1.602 18.776   0.928 1.00 . C C . 337 SER N    1 1 
        3  9147 3 1 32 SER O    O   2.630 15.504   1.785 1.00 . C C . 337 SER O    1 1 
        3  9148 3 1 32 SER OG   O  -0.635 18.522   2.730 1.00 . C C . 337 SER OG   1 1 
        3  9149 3 1 33 HIS C    C   3.948 15.162  -1.115 1.00 . C C . 338 HIS C    1 1 
        3  9150 3 1 33 HIS CA   C   2.444 15.173  -0.966 1.00 . C C . 338 HIS CA   1 1 
        3  9151 3 1 33 HIS CB   C   1.733 14.966  -2.299 1.00 . C C . 338 HIS CB   1 1 
        3  9152 3 1 33 HIS CD2  C  -0.749 14.537  -1.682 1.00 . C C . 338 HIS CD2  1 1 
        3  9153 3 1 33 HIS CE1  C  -0.919 12.486  -2.341 1.00 . C C . 338 HIS CE1  1 1 
        3  9154 3 1 33 HIS CG   C   0.460 14.182  -2.178 1.00 . C C . 338 HIS CG   1 1 
        3  9155 3 1 33 HIS H    H   1.472 17.008  -0.662 1.00 . C C . 338 HIS H    1 1 
        3  9156 3 1 33 HIS HA   H   2.228 14.307  -0.356 1.00 . C C . 338 HIS HA   1 1 
        3  9157 3 1 33 HIS HB2  H   1.497 15.927  -2.730 1.00 . C C . 338 HIS HB2  1 1 
        3  9158 3 1 33 HIS HB3  H   2.394 14.428  -2.963 1.00 . C C . 338 HIS HB3  1 1 
        3  9159 3 1 33 HIS HD1  H   1.028 12.306  -2.987 1.00 . C C . 338 HIS HD1  1 1 
        3  9160 3 1 33 HIS HD2  H  -1.006 15.501  -1.270 1.00 . C C . 338 HIS HD2  1 1 
        3  9161 3 1 33 HIS HE1  H  -1.310 11.506  -2.571 1.00 . C C . 338 HIS HE1  1 1 
        3  9162 3 1 33 HIS N    N   1.921 16.273  -0.186 1.00 . C C . 338 HIS N    1 1 
        3  9163 3 1 33 HIS ND1  N   0.329 12.873  -2.591 1.00 . C C . 338 HIS ND1  1 1 
        3  9164 3 1 33 HIS NE2  N  -1.619 13.459  -1.785 1.00 . C C . 338 HIS NE2  1 1 
        3  9165 3 1 33 HIS O    O   4.516 14.107  -1.326 1.00 . C C . 338 HIS O    1 1 
        3  9166 3 1 34 SER C    C   6.837 15.471  -0.352 1.00 . C C . 339 SER C    1 1 
        3  9167 3 1 34 SER CA   C   6.051 16.427  -1.271 1.00 . C C . 339 SER CA   1 1 
        3  9168 3 1 34 SER CB   C   6.523 17.855  -1.049 1.00 . C C . 339 SER CB   1 1 
        3  9169 3 1 34 SER H    H   4.102 17.172  -0.964 1.00 . C C . 339 SER H    1 1 
        3  9170 3 1 34 SER HA   H   6.259 16.154  -2.294 1.00 . C C . 339 SER HA   1 1 
        3  9171 3 1 34 SER HB2  H   6.441 18.090  -0.002 1.00 . C C . 339 SER HB2  1 1 
        3  9172 3 1 34 SER HB3  H   7.559 17.931  -1.345 1.00 . C C . 339 SER HB3  1 1 
        3  9173 3 1 34 SER HG   H   5.588 19.521  -1.241 1.00 . C C . 339 SER HG   1 1 
        3  9174 3 1 34 SER N    N   4.590 16.327  -1.087 1.00 . C C . 339 SER N    1 1 
        3  9175 3 1 34 SER O    O   7.903 15.041  -0.699 1.00 . C C . 339 SER O    1 1 
        3  9176 3 1 34 SER OG   O   5.761 18.767  -1.817 1.00 . C C . 339 SER OG   1 1 
        3  9177 3 1 35 SER C    C   6.978 12.734   1.147 1.00 . C C . 340 SER C    1 1 
        3  9178 3 1 35 SER CA   C   6.888 14.169   1.707 1.00 . C C . 340 SER CA   1 1 
        3  9179 3 1 35 SER CB   C   6.149 14.202   3.044 1.00 . C C . 340 SER CB   1 1 
        3  9180 3 1 35 SER H    H   5.349 15.419   0.964 1.00 . C C . 340 SER H    1 1 
        3  9181 3 1 35 SER HA   H   7.892 14.532   1.856 1.00 . C C . 340 SER HA   1 1 
        3  9182 3 1 35 SER HB2  H   6.519 13.412   3.682 1.00 . C C . 340 SER HB2  1 1 
        3  9183 3 1 35 SER HB3  H   6.298 15.157   3.524 1.00 . C C . 340 SER HB3  1 1 
        3  9184 3 1 35 SER HG   H   4.312 14.846   2.677 1.00 . C C . 340 SER HG   1 1 
        3  9185 3 1 35 SER N    N   6.245 15.078   0.770 1.00 . C C . 340 SER N    1 1 
        3  9186 3 1 35 SER O    O   7.704 11.882   1.671 1.00 . C C . 340 SER O    1 1 
        3  9187 3 1 35 SER OG   O   4.749 14.003   2.860 1.00 . C C . 340 SER OG   1 1 
        3  9188 3 1 36 TRP C    C   7.237 11.107  -1.661 1.00 . C C . 341 TRP C    1 1 
        3  9189 3 1 36 TRP CA   C   6.195 11.207  -0.560 1.00 . C C . 341 TRP CA   1 1 
        3  9190 3 1 36 TRP CB   C   4.797 10.987  -1.164 1.00 . C C . 341 TRP CB   1 1 
        3  9191 3 1 36 TRP CD1  C   3.342 11.842   0.778 1.00 . C C . 341 TRP CD1  1 1 
        3  9192 3 1 36 TRP CD2  C   2.720  9.854  -0.023 1.00 . C C . 341 TRP CD2  1 1 
        3  9193 3 1 36 TRP CE2  C   1.857 10.206   1.033 1.00 . C C . 341 TRP CE2  1 1 
        3  9194 3 1 36 TRP CE3  C   2.516  8.639  -0.686 1.00 . C C . 341 TRP CE3  1 1 
        3  9195 3 1 36 TRP CG   C   3.676 10.907  -0.158 1.00 . C C . 341 TRP CG   1 1 
        3  9196 3 1 36 TRP CH2  C   0.628  8.210   0.771 1.00 . C C . 341 TRP CH2  1 1 
        3  9197 3 1 36 TRP CZ2  C   0.806  9.390   1.440 1.00 . C C . 341 TRP CZ2  1 1 
        3  9198 3 1 36 TRP CZ3  C   1.471  7.831  -0.282 1.00 . C C . 341 TRP CZ3  1 1 
        3  9199 3 1 36 TRP H    H   5.758 13.258  -0.283 1.00 . C C . 341 TRP H    1 1 
        3  9200 3 1 36 TRP HA   H   6.369 10.449   0.189 1.00 . C C . 341 TRP HA   1 1 
        3  9201 3 1 36 TRP HB2  H   4.578 11.822  -1.812 1.00 . C C . 341 TRP HB2  1 1 
        3  9202 3 1 36 TRP HB3  H   4.800 10.076  -1.744 1.00 . C C . 341 TRP HB3  1 1 
        3  9203 3 1 36 TRP HD1  H   3.885 12.763   0.923 1.00 . C C . 341 TRP HD1  1 1 
        3  9204 3 1 36 TRP HE1  H   1.874 11.934   2.250 1.00 . C C . 341 TRP HE1  1 1 
        3  9205 3 1 36 TRP HE3  H   3.156  8.333  -1.500 1.00 . C C . 341 TRP HE3  1 1 
        3  9206 3 1 36 TRP HH2  H  -0.176  7.546   1.053 1.00 . C C . 341 TRP HH2  1 1 
        3  9207 3 1 36 TRP HZ2  H   0.147  9.665   2.250 1.00 . C C . 341 TRP HZ2  1 1 
        3  9208 3 1 36 TRP HZ3  H   1.294  6.890  -0.783 1.00 . C C . 341 TRP HZ3  1 1 
        3  9209 3 1 36 TRP N    N   6.263 12.500   0.084 1.00 . C C . 341 TRP N    1 1 
        3  9210 3 1 36 TRP NE1  N   2.270 11.423   1.508 1.00 . C C . 341 TRP NE1  1 1 
        3  9211 3 1 36 TRP O    O   7.715 10.019  -1.984 1.00 . C C . 341 TRP O    1 1 
        3  9212 3 1 37 TYR C    C   9.678 13.215  -3.126 1.00 . C C . 342 TYR C    1 1 
        3  9213 3 1 37 TYR CA   C   8.525 12.253  -3.344 1.00 . C C . 342 TYR CA   1 1 
        3  9214 3 1 37 TYR CB   C   7.799 12.534  -4.666 1.00 . C C . 342 TYR CB   1 1 
        3  9215 3 1 37 TYR CD1  C   7.078 14.974  -4.579 1.00 . C C . 342 TYR CD1  1 1 
        3  9216 3 1 37 TYR CD2  C   5.411 13.289  -4.659 1.00 . C C . 342 TYR CD2  1 1 
        3  9217 3 1 37 TYR CE1  C   6.106 15.939  -4.566 1.00 . C C . 342 TYR CE1  1 1 
        3  9218 3 1 37 TYR CE2  C   4.440 14.248  -4.655 1.00 . C C . 342 TYR CE2  1 1 
        3  9219 3 1 37 TYR CG   C   6.747 13.625  -4.627 1.00 . C C . 342 TYR CG   1 1 
        3  9220 3 1 37 TYR CZ   C   4.791 15.576  -4.606 1.00 . C C . 342 TYR CZ   1 1 
        3  9221 3 1 37 TYR H    H   7.234 13.083  -1.910 1.00 . C C . 342 TYR H    1 1 
        3  9222 3 1 37 TYR HA   H   8.941 11.259  -3.402 1.00 . C C . 342 TYR HA   1 1 
        3  9223 3 1 37 TYR HB2  H   8.527 12.825  -5.407 1.00 . C C . 342 TYR HB2  1 1 
        3  9224 3 1 37 TYR HB3  H   7.317 11.631  -5.004 1.00 . C C . 342 TYR HB3  1 1 
        3  9225 3 1 37 TYR HD1  H   8.109 15.283  -4.532 1.00 . C C . 342 TYR HD1  1 1 
        3  9226 3 1 37 TYR HD2  H   5.135 12.246  -4.697 1.00 . C C . 342 TYR HD2  1 1 
        3  9227 3 1 37 TYR HE1  H   6.376 16.984  -4.525 1.00 . C C . 342 TYR HE1  1 1 
        3  9228 3 1 37 TYR HE2  H   3.406 13.946  -4.675 1.00 . C C . 342 TYR HE2  1 1 
        3  9229 3 1 37 TYR HH   H   3.325 16.498  -3.804 1.00 . C C . 342 TYR HH   1 1 
        3  9230 3 1 37 TYR N    N   7.590 12.230  -2.237 1.00 . C C . 342 TYR N    1 1 
        3  9231 3 1 37 TYR O    O   9.869 13.725  -2.049 1.00 . C C . 342 TYR O    1 1 
        3  9232 3 1 37 TYR OH   O   3.822 16.546  -4.625 1.00 . C C . 342 TYR OH   1 1 
        3  9233 3 1 38 ALA C    C  11.080 15.746  -4.173 1.00 . C C . 343 ALA C    1 1 
        3  9234 3 1 38 ALA CA   C  11.582 14.308  -4.088 1.00 . C C . 343 ALA CA   1 1 
        3  9235 3 1 38 ALA CB   C  12.571 13.990  -5.197 1.00 . C C . 343 ALA CB   1 1 
        3  9236 3 1 38 ALA H    H  10.304 12.888  -4.965 1.00 . C C . 343 ALA H    1 1 
        3  9237 3 1 38 ALA HA   H  12.069 14.176  -3.135 1.00 . C C . 343 ALA HA   1 1 
        3  9238 3 1 38 ALA HB1  H  12.075 14.046  -6.155 1.00 . C C . 343 ALA HB1  1 1 
        3  9239 3 1 38 ALA HB2  H  13.393 14.689  -5.167 1.00 . C C . 343 ALA HB2  1 1 
        3  9240 3 1 38 ALA HB3  H  12.951 12.989  -5.056 1.00 . C C . 343 ALA HB3  1 1 
        3  9241 3 1 38 ALA N    N  10.471 13.402  -4.147 1.00 . C C . 343 ALA N    1 1 
        3  9242 3 1 38 ALA O    O  10.121 16.037  -4.931 1.00 . C C . 343 ALA O    1 1 
        3  9243 3 1 39 PRO C    C  11.384 18.861  -4.652 1.00 . C C . 344 PRO C    1 1 
        3  9244 3 1 39 PRO CA   C  11.317 18.082  -3.333 1.00 . C C . 344 PRO CA   1 1 
        3  9245 3 1 39 PRO CB   C  12.302 18.676  -2.338 1.00 . C C . 344 PRO CB   1 1 
        3  9246 3 1 39 PRO CD   C  13.014 16.453  -2.735 1.00 . C C . 344 PRO CD   1 1 
        3  9247 3 1 39 PRO CG   C  13.513 17.836  -2.480 1.00 . C C . 344 PRO CG   1 1 
        3  9248 3 1 39 PRO HA   H  10.326 18.100  -2.901 1.00 . C C . 344 PRO HA   1 1 
        3  9249 3 1 39 PRO HB2  H  12.491 19.709  -2.590 1.00 . C C . 344 PRO HB2  1 1 
        3  9250 3 1 39 PRO HB3  H  11.880 18.607  -1.348 1.00 . C C . 344 PRO HB3  1 1 
        3  9251 3 1 39 PRO HD2  H  13.705 15.911  -3.363 1.00 . C C . 344 PRO HD2  1 1 
        3  9252 3 1 39 PRO HD3  H  12.841 15.936  -1.803 1.00 . C C . 344 PRO HD3  1 1 
        3  9253 3 1 39 PRO HG2  H  14.099 18.185  -3.316 1.00 . C C . 344 PRO HG2  1 1 
        3  9254 3 1 39 PRO HG3  H  14.100 17.865  -1.574 1.00 . C C . 344 PRO HG3  1 1 
        3  9255 3 1 39 PRO N    N  11.754 16.684  -3.462 1.00 . C C . 344 PRO N    1 1 
        3  9256 3 1 39 PRO O    O  10.957 20.009  -4.729 1.00 . C C . 344 PRO O    1 1 
        3  9257 3 1 40 GLU C    C  10.653 19.202  -7.548 1.00 . C C . 345 GLU C    1 1 
        3  9258 3 1 40 GLU CA   C  12.027 18.762  -7.028 1.00 . C C . 345 GLU CA   1 1 
        3  9259 3 1 40 GLU CB   C  12.599 17.693  -7.957 1.00 . C C . 345 GLU CB   1 1 
        3  9260 3 1 40 GLU CD   C  12.293 15.322  -8.817 1.00 . C C . 345 GLU CD   1 1 
        3  9261 3 1 40 GLU CG   C  11.877 16.362  -7.829 1.00 . C C . 345 GLU CG   1 1 
        3  9262 3 1 40 GLU H    H  12.303 17.335  -5.482 1.00 . C C . 345 GLU H    1 1 
        3  9263 3 1 40 GLU HA   H  12.698 19.607  -7.016 1.00 . C C . 345 GLU HA   1 1 
        3  9264 3 1 40 GLU HB2  H  12.521 18.033  -8.980 1.00 . C C . 345 GLU HB2  1 1 
        3  9265 3 1 40 GLU HB3  H  13.637 17.543  -7.710 1.00 . C C . 345 GLU HB3  1 1 
        3  9266 3 1 40 GLU HG2  H  12.051 15.976  -6.837 1.00 . C C . 345 GLU HG2  1 1 
        3  9267 3 1 40 GLU HG3  H  10.819 16.548  -7.946 1.00 . C C . 345 GLU HG3  1 1 
        3  9268 3 1 40 GLU N    N  11.929 18.222  -5.673 1.00 . C C . 345 GLU N    1 1 
        3  9269 3 1 40 GLU O    O  10.537 20.218  -8.243 1.00 . C C . 345 GLU O    1 1 
        3  9270 3 1 40 GLU OE1  O  13.425 14.839  -8.759 1.00 . C C . 345 GLU OE1  1 1 
        3  9271 3 1 40 GLU OE2  O  11.457 14.923  -9.630 1.00 . C C . 345 GLU OE2  1 1 
        3  9272 3 1 41 ALA C    C   7.751 19.970  -6.868 1.00 . C C . 346 ALA C    1 1 
        3  9273 3 1 41 ALA CA   C   8.266 18.751  -7.604 1.00 . C C . 346 ALA CA   1 1 
        3  9274 3 1 41 ALA CB   C   7.357 17.556  -7.397 1.00 . C C . 346 ALA CB   1 1 
        3  9275 3 1 41 ALA H    H   9.797 17.688  -6.582 1.00 . C C . 346 ALA H    1 1 
        3  9276 3 1 41 ALA HA   H   8.308 18.982  -8.658 1.00 . C C . 346 ALA HA   1 1 
        3  9277 3 1 41 ALA HB1  H   7.327 17.307  -6.347 1.00 . C C . 346 ALA HB1  1 1 
        3  9278 3 1 41 ALA HB2  H   6.362 17.795  -7.742 1.00 . C C . 346 ALA HB2  1 1 
        3  9279 3 1 41 ALA HB3  H   7.739 16.712  -7.954 1.00 . C C . 346 ALA HB3  1 1 
        3  9280 3 1 41 ALA N    N   9.618 18.453  -7.171 1.00 . C C . 346 ALA N    1 1 
        3  9281 3 1 41 ALA O    O   7.066 20.801  -7.438 1.00 . C C . 346 ALA O    1 1 
        3  9282 3 1 42 LEU C    C   8.502 22.467  -5.343 1.00 . C C . 347 LEU C    1 1 
        3  9283 3 1 42 LEU CA   C   7.799 21.243  -4.795 1.00 . C C . 347 LEU CA   1 1 
        3  9284 3 1 42 LEU CB   C   8.144 21.011  -3.304 1.00 . C C . 347 LEU CB   1 1 
        3  9285 3 1 42 LEU CD1  C   7.645 21.817  -0.997 1.00 . C C . 347 LEU CD1  1 1 
        3  9286 3 1 42 LEU CD2  C   9.429 22.934  -2.264 1.00 . C C . 347 LEU CD2  1 1 
        3  9287 3 1 42 LEU CG   C   8.065 22.246  -2.376 1.00 . C C . 347 LEU CG   1 1 
        3  9288 3 1 42 LEU H    H   8.632 19.353  -5.193 1.00 . C C . 347 LEU H    1 1 
        3  9289 3 1 42 LEU HA   H   6.735 21.395  -4.888 1.00 . C C . 347 LEU HA   1 1 
        3  9290 3 1 42 LEU HB2  H   7.471 20.260  -2.919 1.00 . C C . 347 LEU HB2  1 1 
        3  9291 3 1 42 LEU HB3  H   9.150 20.620  -3.254 1.00 . C C . 347 LEU HB3  1 1 
        3  9292 3 1 42 LEU HD11 H   8.358 21.107  -0.606 1.00 . C C . 347 LEU HD11 1 1 
        3  9293 3 1 42 LEU HD12 H   7.601 22.683  -0.354 1.00 . C C . 347 LEU HD12 1 1 
        3  9294 3 1 42 LEU HD13 H   6.667 21.362  -1.051 1.00 . C C . 347 LEU HD13 1 1 
        3  9295 3 1 42 LEU HD21 H   9.331 23.863  -1.722 1.00 . C C . 347 LEU HD21 1 1 
        3  9296 3 1 42 LEU HD22 H  10.120 22.282  -1.752 1.00 . C C . 347 LEU HD22 1 1 
        3  9297 3 1 42 LEU HD23 H   9.805 23.139  -3.256 1.00 . C C . 347 LEU HD23 1 1 
        3  9298 3 1 42 LEU HG   H   7.359 22.958  -2.781 1.00 . C C . 347 LEU HG   1 1 
        3  9299 3 1 42 LEU N    N   8.125 20.081  -5.602 1.00 . C C . 347 LEU N    1 1 
        3  9300 3 1 42 LEU O    O   7.939 23.541  -5.373 1.00 . C C . 347 LEU O    1 1 
        3  9301 3 1 43 GLN C    C   9.792 23.857  -7.615 1.00 . C C . 348 GLN C    1 1 
        3  9302 3 1 43 GLN CA   C  10.504 23.360  -6.378 1.00 . C C . 348 GLN CA   1 1 
        3  9303 3 1 43 GLN CB   C  11.906 22.901  -6.733 1.00 . C C . 348 GLN CB   1 1 
        3  9304 3 1 43 GLN CD   C  14.162 22.128  -5.986 1.00 . C C . 348 GLN CD   1 1 
        3  9305 3 1 43 GLN CG   C  12.794 22.592  -5.548 1.00 . C C . 348 GLN CG   1 1 
        3  9306 3 1 43 GLN H    H  10.153 21.405  -5.636 1.00 . C C . 348 GLN H    1 1 
        3  9307 3 1 43 GLN HA   H  10.565 24.169  -5.663 1.00 . C C . 348 GLN HA   1 1 
        3  9308 3 1 43 GLN HB2  H  11.826 22.001  -7.324 1.00 . C C . 348 GLN HB2  1 1 
        3  9309 3 1 43 GLN HB3  H  12.384 23.667  -7.325 1.00 . C C . 348 GLN HB3  1 1 
        3  9310 3 1 43 GLN HE21 H  14.366 21.080  -4.344 1.00 . C C . 348 GLN HE21 1 1 
        3  9311 3 1 43 GLN HE22 H  15.682 21.020  -5.451 1.00 . C C . 348 GLN HE22 1 1 
        3  9312 3 1 43 GLN HG2  H  12.903 23.482  -4.945 1.00 . C C . 348 GLN HG2  1 1 
        3  9313 3 1 43 GLN HG3  H  12.334 21.811  -4.960 1.00 . C C . 348 GLN HG3  1 1 
        3  9314 3 1 43 GLN N    N   9.741 22.288  -5.767 1.00 . C C . 348 GLN N    1 1 
        3  9315 3 1 43 GLN NE2  N  14.791 21.340  -5.190 1.00 . C C . 348 GLN NE2  1 1 
        3  9316 3 1 43 GLN O    O   9.605 25.045  -7.775 1.00 . C C . 348 GLN O    1 1 
        3  9317 3 1 43 GLN OE1  O  14.649 22.508  -7.044 1.00 . C C . 348 GLN OE1  1 1 
        3  9318 3 1 44 LYS C    C   7.319 23.955  -9.308 1.00 . C C . 349 LYS C    1 1 
        3  9319 3 1 44 LYS CA   C   8.612 23.208  -9.666 1.00 . C C . 349 LYS CA   1 1 
        3  9320 3 1 44 LYS CB   C   8.284 21.872 -10.374 1.00 . C C . 349 LYS CB   1 1 
        3  9321 3 1 44 LYS CD   C   8.067 22.732 -12.740 1.00 . C C . 349 LYS CD   1 1 
        3  9322 3 1 44 LYS CE   C   7.167 22.787 -13.959 1.00 . C C . 349 LYS CE   1 1 
        3  9323 3 1 44 LYS CG   C   7.400 21.969 -11.616 1.00 . C C . 349 LYS CG   1 1 
        3  9324 3 1 44 LYS H    H   9.577 21.981  -8.239 1.00 . C C . 349 LYS H    1 1 
        3  9325 3 1 44 LYS HA   H   9.220 23.815 -10.320 1.00 . C C . 349 LYS HA   1 1 
        3  9326 3 1 44 LYS HB2  H   9.212 21.404 -10.667 1.00 . C C . 349 LYS HB2  1 1 
        3  9327 3 1 44 LYS HB3  H   7.791 21.226  -9.660 1.00 . C C . 349 LYS HB3  1 1 
        3  9328 3 1 44 LYS HD2  H   8.266 23.738 -12.405 1.00 . C C . 349 LYS HD2  1 1 
        3  9329 3 1 44 LYS HD3  H   8.993 22.242 -13.004 1.00 . C C . 349 LYS HD3  1 1 
        3  9330 3 1 44 LYS HE2  H   6.938 21.777 -14.263 1.00 . C C . 349 LYS HE2  1 1 
        3  9331 3 1 44 LYS HE3  H   6.249 23.287 -13.685 1.00 . C C . 349 LYS HE3  1 1 
        3  9332 3 1 44 LYS HG2  H   7.172 20.974 -11.965 1.00 . C C . 349 LYS HG2  1 1 
        3  9333 3 1 44 LYS HG3  H   6.483 22.472 -11.346 1.00 . C C . 349 LYS HG3  1 1 
        3  9334 3 1 44 LYS HZ1  H   8.646 23.003 -15.392 1.00 . C C . 349 LYS HZ1  1 1 
        3  9335 3 1 44 LYS HZ2  H   7.125 23.495 -15.897 1.00 . C C . 349 LYS HZ2  1 1 
        3  9336 3 1 44 LYS HZ3  H   8.024 24.485 -14.860 1.00 . C C . 349 LYS HZ3  1 1 
        3  9337 3 1 44 LYS N    N   9.368 22.917  -8.451 1.00 . C C . 349 LYS N    1 1 
        3  9338 3 1 44 LYS NZ   N   7.784 23.500 -15.092 1.00 . C C . 349 LYS NZ   1 1 
        3  9339 3 1 44 LYS O    O   7.061 25.044  -9.800 1.00 . C C . 349 LYS O    1 1 
        3  9340 3 1 45 TRP C    C   5.452 25.301  -7.309 1.00 . C C . 350 TRP C    1 1 
        3  9341 3 1 45 TRP CA   C   5.308 23.906  -7.934 1.00 . C C . 350 TRP CA   1 1 
        3  9342 3 1 45 TRP CB   C   4.714 22.909  -6.938 1.00 . C C . 350 TRP CB   1 1 
        3  9343 3 1 45 TRP CD1  C   2.358 23.767  -6.363 1.00 . C C . 350 TRP CD1  1 1 
        3  9344 3 1 45 TRP CD2  C   3.777 23.671  -4.640 1.00 . C C . 350 TRP CD2  1 1 
        3  9345 3 1 45 TRP CE2  C   2.559 24.155  -4.175 1.00 . C C . 350 TRP CE2  1 1 
        3  9346 3 1 45 TRP CE3  C   4.829 23.519  -3.737 1.00 . C C . 350 TRP CE3  1 1 
        3  9347 3 1 45 TRP CG   C   3.641 23.441  -6.042 1.00 . C C . 350 TRP CG   1 1 
        3  9348 3 1 45 TRP CH2  C   3.387 24.332  -1.991 1.00 . C C . 350 TRP CH2  1 1 
        3  9349 3 1 45 TRP CZ2  C   2.356 24.487  -2.846 1.00 . C C . 350 TRP CZ2  1 1 
        3  9350 3 1 45 TRP CZ3  C   4.621 23.848  -2.419 1.00 . C C . 350 TRP CZ3  1 1 
        3  9351 3 1 45 TRP H    H   6.867 22.509  -8.042 1.00 . C C . 350 TRP H    1 1 
        3  9352 3 1 45 TRP HA   H   4.636 23.983  -8.778 1.00 . C C . 350 TRP HA   1 1 
        3  9353 3 1 45 TRP HB2  H   4.339 22.035  -7.450 1.00 . C C . 350 TRP HB2  1 1 
        3  9354 3 1 45 TRP HB3  H   5.530 22.589  -6.307 1.00 . C C . 350 TRP HB3  1 1 
        3  9355 3 1 45 TRP HD1  H   1.936 23.696  -7.354 1.00 . C C . 350 TRP HD1  1 1 
        3  9356 3 1 45 TRP HE1  H   0.773 24.504  -5.174 1.00 . C C . 350 TRP HE1  1 1 
        3  9357 3 1 45 TRP HE3  H   5.787 23.144  -4.064 1.00 . C C . 350 TRP HE3  1 1 
        3  9358 3 1 45 TRP HH2  H   3.247 24.593  -0.956 1.00 . C C . 350 TRP HH2  1 1 
        3  9359 3 1 45 TRP HZ2  H   1.412 24.865  -2.486 1.00 . C C . 350 TRP HZ2  1 1 
        3  9360 3 1 45 TRP HZ3  H   5.420 23.737  -1.702 1.00 . C C . 350 TRP HZ3  1 1 
        3  9361 3 1 45 TRP N    N   6.569 23.370  -8.412 1.00 . C C . 350 TRP N    1 1 
        3  9362 3 1 45 TRP NE1  N   1.703 24.204  -5.236 1.00 . C C . 350 TRP NE1  1 1 
        3  9363 3 1 45 TRP O    O   4.735 26.227  -7.695 1.00 . C C . 350 TRP O    1 1 
        3  9364 3 1 46 LEU C    C   7.062 27.775  -6.679 1.00 . C C . 351 LEU C    1 1 
        3  9365 3 1 46 LEU CA   C   6.529 26.723  -5.692 1.00 . C C . 351 LEU CA   1 1 
        3  9366 3 1 46 LEU CB   C   7.441 26.584  -4.467 1.00 . C C . 351 LEU CB   1 1 
        3  9367 3 1 46 LEU CD1  C   7.031 28.939  -3.572 1.00 . C C . 351 LEU CD1  1 1 
        3  9368 3 1 46 LEU CD2  C   5.792 26.992  -2.577 1.00 . C C . 351 LEU CD2  1 1 
        3  9369 3 1 46 LEU CG   C   7.090 27.456  -3.240 1.00 . C C . 351 LEU CG   1 1 
        3  9370 3 1 46 LEU H    H   6.902 24.683  -6.064 1.00 . C C . 351 LEU H    1 1 
        3  9371 3 1 46 LEU HA   H   5.549 27.040  -5.368 1.00 . C C . 351 LEU HA   1 1 
        3  9372 3 1 46 LEU HB2  H   7.424 25.550  -4.157 1.00 . C C . 351 LEU HB2  1 1 
        3  9373 3 1 46 LEU HB3  H   8.447 26.828  -4.775 1.00 . C C . 351 LEU HB3  1 1 
        3  9374 3 1 46 LEU HD11 H   7.991 29.255  -3.955 1.00 . C C . 351 LEU HD11 1 1 
        3  9375 3 1 46 LEU HD12 H   6.286 29.094  -4.340 1.00 . C C . 351 LEU HD12 1 1 
        3  9376 3 1 46 LEU HD13 H   6.775 29.508  -2.691 1.00 . C C . 351 LEU HD13 1 1 
        3  9377 3 1 46 LEU HD21 H   4.962 27.056  -3.266 1.00 . C C . 351 LEU HD21 1 1 
        3  9378 3 1 46 LEU HD22 H   5.884 25.963  -2.257 1.00 . C C . 351 LEU HD22 1 1 
        3  9379 3 1 46 LEU HD23 H   5.588 27.600  -1.708 1.00 . C C . 351 LEU HD23 1 1 
        3  9380 3 1 46 LEU HG   H   7.888 27.324  -2.525 1.00 . C C . 351 LEU HG   1 1 
        3  9381 3 1 46 LEU N    N   6.356 25.452  -6.359 1.00 . C C . 351 LEU N    1 1 
        3  9382 3 1 46 LEU O    O   6.646 28.928  -6.646 1.00 . C C . 351 LEU O    1 1 
        3  9383 3 1 47 GLN C    C   7.318 28.782  -9.444 1.00 . C C . 352 GLN C    1 1 
        3  9384 3 1 47 GLN CA   C   8.469 28.253  -8.608 1.00 . C C . 352 GLN CA   1 1 
        3  9385 3 1 47 GLN CB   C   9.481 27.510  -9.492 1.00 . C C . 352 GLN CB   1 1 
        3  9386 3 1 47 GLN CD   C  11.021 27.507 -11.482 1.00 . C C . 352 GLN CD   1 1 
        3  9387 3 1 47 GLN CG   C   9.989 28.283 -10.696 1.00 . C C . 352 GLN CG   1 1 
        3  9388 3 1 47 GLN H    H   8.272 26.432  -7.545 1.00 . C C . 352 GLN H    1 1 
        3  9389 3 1 47 GLN HA   H   8.959 29.081  -8.117 1.00 . C C . 352 GLN HA   1 1 
        3  9390 3 1 47 GLN HB2  H  10.336 27.239  -8.890 1.00 . C C . 352 GLN HB2  1 1 
        3  9391 3 1 47 GLN HB3  H   9.015 26.602  -9.847 1.00 . C C . 352 GLN HB3  1 1 
        3  9392 3 1 47 GLN HE21 H  11.826 29.186 -12.095 1.00 . C C . 352 GLN HE21 1 1 
        3  9393 3 1 47 GLN HE22 H  12.583 27.737 -12.660 1.00 . C C . 352 GLN HE22 1 1 
        3  9394 3 1 47 GLN HG2  H   9.156 28.508 -11.345 1.00 . C C . 352 GLN HG2  1 1 
        3  9395 3 1 47 GLN HG3  H  10.437 29.203 -10.357 1.00 . C C . 352 GLN HG3  1 1 
        3  9396 3 1 47 GLN N    N   7.950 27.361  -7.572 1.00 . C C . 352 GLN N    1 1 
        3  9397 3 1 47 GLN NE2  N  11.896 28.207 -12.143 1.00 . C C . 352 GLN NE2  1 1 
        3  9398 3 1 47 GLN O    O   7.226 29.981  -9.698 1.00 . C C . 352 GLN O    1 1 
        3  9399 3 1 47 GLN OE1  O  11.014 26.272 -11.509 1.00 . C C . 352 GLN OE1  1 1 
        3  9400 3 1 48 LEU C    C   4.282 29.090  -9.869 1.00 . C C . 353 LEU C    1 1 
        3  9401 3 1 48 LEU CA   C   5.260 28.204 -10.610 1.00 . C C . 353 LEU CA   1 1 
        3  9402 3 1 48 LEU CB   C   4.565 26.920 -11.101 1.00 . C C . 353 LEU CB   1 1 
        3  9403 3 1 48 LEU CD1  C   4.471 27.319 -13.561 1.00 . C C . 353 LEU CD1  1 1 
        3  9404 3 1 48 LEU CD2  C   6.472 26.218 -12.618 1.00 . C C . 353 LEU CD2  1 1 
        3  9405 3 1 48 LEU CG   C   4.969 26.387 -12.489 1.00 . C C . 353 LEU CG   1 1 
        3  9406 3 1 48 LEU H    H   6.566 26.960  -9.496 1.00 . C C . 353 LEU H    1 1 
        3  9407 3 1 48 LEU HA   H   5.612 28.747 -11.475 1.00 . C C . 353 LEU HA   1 1 
        3  9408 3 1 48 LEU HB2  H   4.765 26.142 -10.378 1.00 . C C . 353 LEU HB2  1 1 
        3  9409 3 1 48 LEU HB3  H   3.501 27.102 -11.107 1.00 . C C . 353 LEU HB3  1 1 
        3  9410 3 1 48 LEU HD11 H   4.748 26.924 -14.527 1.00 . C C . 353 LEU HD11 1 1 
        3  9411 3 1 48 LEU HD12 H   3.395 27.376 -13.480 1.00 . C C . 353 LEU HD12 1 1 
        3  9412 3 1 48 LEU HD13 H   4.901 28.298 -13.416 1.00 . C C . 353 LEU HD13 1 1 
        3  9413 3 1 48 LEU HD21 H   6.957 27.175 -12.494 1.00 . C C . 353 LEU HD21 1 1 
        3  9414 3 1 48 LEU HD22 H   6.822 25.533 -11.860 1.00 . C C . 353 LEU HD22 1 1 
        3  9415 3 1 48 LEU HD23 H   6.703 25.819 -13.594 1.00 . C C . 353 LEU HD23 1 1 
        3  9416 3 1 48 LEU HG   H   4.500 25.426 -12.646 1.00 . C C . 353 LEU HG   1 1 
        3  9417 3 1 48 LEU N    N   6.429 27.885  -9.805 1.00 . C C . 353 LEU N    1 1 
        3  9418 3 1 48 LEU O    O   3.900 30.147 -10.374 1.00 . C C . 353 LEU O    1 1 
        3  9419 3 1 49 THR C    C   3.435 30.835  -7.586 1.00 . C C . 354 THR C    1 1 
        3  9420 3 1 49 THR CA   C   2.952 29.421  -7.869 1.00 . C C . 354 THR CA   1 1 
        3  9421 3 1 49 THR CB   C   2.658 28.711  -6.528 1.00 . C C . 354 THR CB   1 1 
        3  9422 3 1 49 THR CG2  C   1.771 27.499  -6.696 1.00 . C C . 354 THR CG2  1 1 
        3  9423 3 1 49 THR H    H   4.298 27.855  -8.302 1.00 . C C . 354 THR H    1 1 
        3  9424 3 1 49 THR HA   H   2.030 29.480  -8.428 1.00 . C C . 354 THR HA   1 1 
        3  9425 3 1 49 THR HB   H   2.157 29.444  -5.916 1.00 . C C . 354 THR HB   1 1 
        3  9426 3 1 49 THR HG1  H   4.066 27.419  -6.242 1.00 . C C . 354 THR HG1  1 1 
        3  9427 3 1 49 THR HG21 H   1.646 27.021  -5.733 1.00 . C C . 354 THR HG21 1 1 
        3  9428 3 1 49 THR HG22 H   2.242 26.813  -7.384 1.00 . C C . 354 THR HG22 1 1 
        3  9429 3 1 49 THR HG23 H   0.810 27.803  -7.081 1.00 . C C . 354 THR HG23 1 1 
        3  9430 3 1 49 THR N    N   3.909 28.681  -8.668 1.00 . C C . 354 THR N    1 1 
        3  9431 3 1 49 THR O    O   2.724 31.801  -7.845 1.00 . C C . 354 THR O    1 1 
        3  9432 3 1 49 THR OG1  O   3.879 28.307  -5.918 1.00 . C C . 354 THR OG1  1 1 
        3  9433 3 1 50 HIS C    C   5.462 33.098  -7.991 1.00 . C C . 355 HIS C    1 1 
        3  9434 3 1 50 HIS CA   C   5.243 32.219  -6.766 1.00 . C C . 355 HIS CA   1 1 
        3  9435 3 1 50 HIS CB   C   6.547 32.018  -5.979 1.00 . C C . 355 HIS CB   1 1 
        3  9436 3 1 50 HIS CD2  C   6.695 34.049  -4.375 1.00 . C C . 355 HIS CD2  1 1 
        3  9437 3 1 50 HIS CE1  C   8.562 34.889  -5.060 1.00 . C C . 355 HIS CE1  1 1 
        3  9438 3 1 50 HIS CG   C   7.134 33.271  -5.395 1.00 . C C . 355 HIS CG   1 1 
        3  9439 3 1 50 HIS H    H   5.206 30.123  -7.030 1.00 . C C . 355 HIS H    1 1 
        3  9440 3 1 50 HIS HA   H   4.519 32.707  -6.135 1.00 . C C . 355 HIS HA   1 1 
        3  9441 3 1 50 HIS HB2  H   6.387 31.311  -5.180 1.00 . C C . 355 HIS HB2  1 1 
        3  9442 3 1 50 HIS HB3  H   7.279 31.597  -6.653 1.00 . C C . 355 HIS HB3  1 1 
        3  9443 3 1 50 HIS HD1  H   8.898 33.495  -6.529 1.00 . C C . 355 HIS HD1  1 1 
        3  9444 3 1 50 HIS HD2  H   5.787 33.906  -3.810 1.00 . C C . 355 HIS HD2  1 1 
        3  9445 3 1 50 HIS HE1  H   9.431 35.522  -5.161 1.00 . C C . 355 HIS HE1  1 1 
        3  9446 3 1 50 HIS N    N   4.672 30.944  -7.139 1.00 . C C . 355 HIS N    1 1 
        3  9447 3 1 50 HIS ND1  N   8.317 33.826  -5.812 1.00 . C C . 355 HIS ND1  1 1 
        3  9448 3 1 50 HIS NE2  N   7.608 35.076  -4.165 1.00 . C C . 355 HIS NE2  1 1 
        3  9449 3 1 50 HIS O    O   5.232 34.308  -7.933 1.00 . C C . 355 HIS O    1 1 
        3  9450 3 1 51 GLU C    C   4.793 33.877 -10.752 1.00 . C C . 356 GLU C    1 1 
        3  9451 3 1 51 GLU CA   C   6.083 33.228 -10.333 1.00 . C C . 356 GLU CA   1 1 
        3  9452 3 1 51 GLU CB   C   6.568 32.316 -11.457 1.00 . C C . 356 GLU CB   1 1 
        3  9453 3 1 51 GLU CD   C   7.209 32.086 -13.868 1.00 . C C . 356 GLU CD   1 1 
        3  9454 3 1 51 GLU CG   C   6.739 33.015 -12.792 1.00 . C C . 356 GLU CG   1 1 
        3  9455 3 1 51 GLU H    H   6.063 31.522  -9.089 1.00 . C C . 356 GLU H    1 1 
        3  9456 3 1 51 GLU HA   H   6.825 33.993 -10.155 1.00 . C C . 356 GLU HA   1 1 
        3  9457 3 1 51 GLU HB2  H   7.518 31.886 -11.177 1.00 . C C . 356 GLU HB2  1 1 
        3  9458 3 1 51 GLU HB3  H   5.851 31.518 -11.583 1.00 . C C . 356 GLU HB3  1 1 
        3  9459 3 1 51 GLU HG2  H   5.789 33.433 -13.089 1.00 . C C . 356 GLU HG2  1 1 
        3  9460 3 1 51 GLU HG3  H   7.459 33.808 -12.673 1.00 . C C . 356 GLU HG3  1 1 
        3  9461 3 1 51 GLU N    N   5.885 32.490  -9.099 1.00 . C C . 356 GLU N    1 1 
        3  9462 3 1 51 GLU O    O   4.732 35.086 -10.922 1.00 . C C . 356 GLU O    1 1 
        3  9463 3 1 51 GLU OE1  O   8.440 31.926 -14.031 1.00 . C C . 356 GLU OE1  1 1 
        3  9464 3 1 51 GLU OE2  O   6.379 31.491 -14.559 1.00 . C C . 356 GLU OE2  1 1 
        3  9465 3 1 52 VAL C    C   1.825 34.508 -10.378 1.00 . C C . 357 VAL C    1 1 
        3  9466 3 1 52 VAL CA   C   2.484 33.524 -11.314 1.00 . C C . 357 VAL CA   1 1 
        3  9467 3 1 52 VAL CB   C   1.590 32.319 -11.606 1.00 . C C . 357 VAL CB   1 1 
        3  9468 3 1 52 VAL CG1  C   0.162 32.734 -11.906 1.00 . C C . 357 VAL CG1  1 1 
        3  9469 3 1 52 VAL CG2  C   2.169 31.574 -12.790 1.00 . C C . 357 VAL CG2  1 1 
        3  9470 3 1 52 VAL H    H   3.831 32.148 -10.494 1.00 . C C . 357 VAL H    1 1 
        3  9471 3 1 52 VAL HA   H   2.673 34.031 -12.248 1.00 . C C . 357 VAL HA   1 1 
        3  9472 3 1 52 VAL HB   H   1.637 31.663 -10.749 1.00 . C C . 357 VAL HB   1 1 
        3  9473 3 1 52 VAL HG11 H  -0.435 31.858 -12.111 1.00 . C C . 357 VAL HG11 1 1 
        3  9474 3 1 52 VAL HG12 H  -0.249 33.267 -11.061 1.00 . C C . 357 VAL HG12 1 1 
        3  9475 3 1 52 VAL HG13 H   0.165 33.379 -12.772 1.00 . C C . 357 VAL HG13 1 1 
        3  9476 3 1 52 VAL HG21 H   1.510 30.765 -13.069 1.00 . C C . 357 VAL HG21 1 1 
        3  9477 3 1 52 VAL HG22 H   2.265 32.251 -13.626 1.00 . C C . 357 VAL HG22 1 1 
        3  9478 3 1 52 VAL HG23 H   3.141 31.187 -12.522 1.00 . C C . 357 VAL HG23 1 1 
        3  9479 3 1 52 VAL N    N   3.756 33.078 -10.817 1.00 . C C . 357 VAL N    1 1 
        3  9480 3 1 52 VAL O    O   1.206 35.479 -10.829 1.00 . C C . 357 VAL O    1 1 
        3  9481 3 1 53 GLU C    C   2.049 36.537  -8.227 1.00 . C C . 358 GLU C    1 1 
        3  9482 3 1 53 GLU CA   C   1.456 35.141  -8.078 1.00 . C C . 358 GLU CA   1 1 
        3  9483 3 1 53 GLU CB   C   1.758 34.533  -6.716 1.00 . C C . 358 GLU CB   1 1 
        3  9484 3 1 53 GLU CD   C   0.934 34.313  -4.412 1.00 . C C . 358 GLU CD   1 1 
        3  9485 3 1 53 GLU CG   C   1.202 35.272  -5.530 1.00 . C C . 358 GLU CG   1 1 
        3  9486 3 1 53 GLU H    H   2.474 33.464  -8.823 1.00 . C C . 358 GLU H    1 1 
        3  9487 3 1 53 GLU HA   H   0.386 35.197  -8.210 1.00 . C C . 358 GLU HA   1 1 
        3  9488 3 1 53 GLU HB2  H   1.357 33.531  -6.694 1.00 . C C . 358 GLU HB2  1 1 
        3  9489 3 1 53 GLU HB3  H   2.831 34.468  -6.608 1.00 . C C . 358 GLU HB3  1 1 
        3  9490 3 1 53 GLU HG2  H   1.920 36.009  -5.203 1.00 . C C . 358 GLU HG2  1 1 
        3  9491 3 1 53 GLU HG3  H   0.278 35.755  -5.808 1.00 . C C . 358 GLU HG3  1 1 
        3  9492 3 1 53 GLU N    N   1.987 34.273  -9.100 1.00 . C C . 358 GLU N    1 1 
        3  9493 3 1 53 GLU O    O   1.322 37.504  -8.513 1.00 . C C . 358 GLU O    1 1 
        3  9494 3 1 53 GLU OE1  O  -0.055 33.561  -4.521 1.00 . C C . 358 GLU OE1  1 1 
        3  9495 3 1 53 GLU OE2  O   1.704 34.233  -3.439 1.00 . C C . 358 GLU OE2  1 1 
        3  9496 3 1 54 VAL C    C   3.809 38.505  -9.651 1.00 . C C . 359 VAL C    1 1 
        3  9497 3 1 54 VAL CA   C   4.065 37.885  -8.275 1.00 . C C . 359 VAL CA   1 1 
        3  9498 3 1 54 VAL CB   C   5.598 37.746  -8.007 1.00 . C C . 359 VAL CB   1 1 
        3  9499 3 1 54 VAL CG1  C   6.322 39.081  -8.181 1.00 . C C . 359 VAL CG1  1 1 
        3  9500 3 1 54 VAL CG2  C   5.836 37.209  -6.605 1.00 . C C . 359 VAL CG2  1 1 
        3  9501 3 1 54 VAL H    H   3.886 35.794  -7.993 1.00 . C C . 359 VAL H    1 1 
        3  9502 3 1 54 VAL HA   H   3.644 38.545  -7.532 1.00 . C C . 359 VAL HA   1 1 
        3  9503 3 1 54 VAL HB   H   6.005 37.036  -8.713 1.00 . C C . 359 VAL HB   1 1 
        3  9504 3 1 54 VAL HG11 H   7.378 38.944  -7.998 1.00 . C C . 359 VAL HG11 1 1 
        3  9505 3 1 54 VAL HG12 H   6.176 39.439  -9.190 1.00 . C C . 359 VAL HG12 1 1 
        3  9506 3 1 54 VAL HG13 H   5.923 39.801  -7.481 1.00 . C C . 359 VAL HG13 1 1 
        3  9507 3 1 54 VAL HG21 H   5.476 36.193  -6.549 1.00 . C C . 359 VAL HG21 1 1 
        3  9508 3 1 54 VAL HG22 H   6.892 37.219  -6.386 1.00 . C C . 359 VAL HG22 1 1 
        3  9509 3 1 54 VAL HG23 H   5.307 37.816  -5.887 1.00 . C C . 359 VAL HG23 1 1 
        3  9510 3 1 54 VAL N    N   3.372 36.618  -8.148 1.00 . C C . 359 VAL N    1 1 
        3  9511 3 1 54 VAL O    O   3.623 39.712  -9.762 1.00 . C C . 359 VAL O    1 1 
        3  9512 3 1 55 GLN C    C   2.124 38.747 -12.206 1.00 . C C . 360 GLN C    1 1 
        3  9513 3 1 55 GLN CA   C   3.498 38.172 -12.020 1.00 . C C . 360 GLN CA   1 1 
        3  9514 3 1 55 GLN CB   C   3.832 37.175 -13.120 1.00 . C C . 360 GLN CB   1 1 
        3  9515 3 1 55 GLN CD   C   6.025 38.291 -13.695 1.00 . C C . 360 GLN CD   1 1 
        3  9516 3 1 55 GLN CG   C   5.321 36.991 -13.323 1.00 . C C . 360 GLN CG   1 1 
        3  9517 3 1 55 GLN H    H   3.876 36.708 -10.544 1.00 . C C . 360 GLN H    1 1 
        3  9518 3 1 55 GLN HA   H   4.177 39.006 -12.126 1.00 . C C . 360 GLN HA   1 1 
        3  9519 3 1 55 GLN HB2  H   3.398 36.218 -12.865 1.00 . C C . 360 GLN HB2  1 1 
        3  9520 3 1 55 GLN HB3  H   3.398 37.525 -14.045 1.00 . C C . 360 GLN HB3  1 1 
        3  9521 3 1 55 GLN HE21 H   7.630 37.694 -12.752 1.00 . C C . 360 GLN HE21 1 1 
        3  9522 3 1 55 GLN HE22 H   7.738 39.245 -13.508 1.00 . C C . 360 GLN HE22 1 1 
        3  9523 3 1 55 GLN HG2  H   5.758 36.601 -12.417 1.00 . C C . 360 GLN HG2  1 1 
        3  9524 3 1 55 GLN HG3  H   5.460 36.286 -14.129 1.00 . C C . 360 GLN HG3  1 1 
        3  9525 3 1 55 GLN N    N   3.744 37.673 -10.685 1.00 . C C . 360 GLN N    1 1 
        3  9526 3 1 55 GLN NE2  N   7.246 38.429 -13.277 1.00 . C C . 360 GLN NE2  1 1 
        3  9527 3 1 55 GLN O    O   2.032 39.911 -12.537 1.00 . C C . 360 GLN O    1 1 
        3  9528 3 1 55 GLN OE1  O   5.452 39.175 -14.343 1.00 . C C . 360 GLN OE1  1 1 
        3  9529 3 1 56 TYR C    C  -0.484 39.761 -11.318 1.00 . C C . 361 TYR C    1 1 
        3  9530 3 1 56 TYR CA   C  -0.308 38.501 -12.157 1.00 . C C . 361 TYR CA   1 1 
        3  9531 3 1 56 TYR CB   C  -1.431 37.443 -11.842 1.00 . C C . 361 TYR CB   1 1 
        3  9532 3 1 56 TYR CD1  C  -3.070 38.558 -10.262 1.00 . C C . 361 TYR CD1  1 1 
        3  9533 3 1 56 TYR CD2  C  -1.744 36.780  -9.409 1.00 . C C . 361 TYR CD2  1 1 
        3  9534 3 1 56 TYR CE1  C  -3.655 38.729  -9.056 1.00 . C C . 361 TYR CE1  1 1 
        3  9535 3 1 56 TYR CE2  C  -2.336 36.955  -8.175 1.00 . C C . 361 TYR CE2  1 1 
        3  9536 3 1 56 TYR CG   C  -2.098 37.581 -10.475 1.00 . C C . 361 TYR CG   1 1 
        3  9537 3 1 56 TYR CZ   C  -3.297 37.936  -8.013 1.00 . C C . 361 TYR CZ   1 1 
        3  9538 3 1 56 TYR H    H   1.127 37.054 -11.597 1.00 . C C . 361 TYR H    1 1 
        3  9539 3 1 56 TYR HA   H  -0.372 38.797 -13.196 1.00 . C C . 361 TYR HA   1 1 
        3  9540 3 1 56 TYR HB2  H  -2.210 37.523 -12.587 1.00 . C C . 361 TYR HB2  1 1 
        3  9541 3 1 56 TYR HB3  H  -0.999 36.454 -11.905 1.00 . C C . 361 TYR HB3  1 1 
        3  9542 3 1 56 TYR HD1  H  -3.357 39.202 -11.078 1.00 . C C . 361 TYR HD1  1 1 
        3  9543 3 1 56 TYR HD2  H  -0.995 36.015  -9.551 1.00 . C C . 361 TYR HD2  1 1 
        3  9544 3 1 56 TYR HE1  H  -4.406 39.494  -8.924 1.00 . C C . 361 TYR HE1  1 1 
        3  9545 3 1 56 TYR HE2  H  -2.049 36.322  -7.349 1.00 . C C . 361 TYR HE2  1 1 
        3  9546 3 1 56 TYR HH   H  -4.728 38.574  -6.952 1.00 . C C . 361 TYR HH   1 1 
        3  9547 3 1 56 TYR N    N   1.039 37.975 -11.940 1.00 . C C . 361 TYR N    1 1 
        3  9548 3 1 56 TYR O    O  -1.111 40.743 -11.763 1.00 . C C . 361 TYR O    1 1 
        3  9549 3 1 56 TYR OH   O  -3.874 38.149  -6.803 1.00 . C C . 361 TYR OH   1 1 
        3  9550 3 1 57 TYR C    C   0.724 42.043  -9.819 1.00 . C C . 362 TYR C    1 1 
        3  9551 3 1 57 TYR CA   C   0.070 40.819  -9.199 1.00 . C C . 362 TYR CA   1 1 
        3  9552 3 1 57 TYR CB   C   0.800 40.431  -7.915 1.00 . C C . 362 TYR CB   1 1 
        3  9553 3 1 57 TYR CD1  C  -0.179 42.068  -6.348 1.00 . C C . 362 TYR CD1  1 1 
        3  9554 3 1 57 TYR CD2  C   2.152 42.138  -6.705 1.00 . C C . 362 TYR CD2  1 1 
        3  9555 3 1 57 TYR CE1  C  -0.091 43.128  -5.483 1.00 . C C . 362 TYR CE1  1 1 
        3  9556 3 1 57 TYR CE2  C   2.257 43.199  -5.858 1.00 . C C . 362 TYR CE2  1 1 
        3  9557 3 1 57 TYR CG   C   0.929 41.558  -6.958 1.00 . C C . 362 TYR CG   1 1 
        3  9558 3 1 57 TYR CZ   C   1.132 43.691  -5.236 1.00 . C C . 362 TYR CZ   1 1 
        3  9559 3 1 57 TYR H    H   0.550 38.892  -9.827 1.00 . C C . 362 TYR H    1 1 
        3  9560 3 1 57 TYR HA   H  -0.954 41.054  -8.947 1.00 . C C . 362 TYR HA   1 1 
        3  9561 3 1 57 TYR HB2  H   0.255 39.640  -7.421 1.00 . C C . 362 TYR HB2  1 1 
        3  9562 3 1 57 TYR HB3  H   1.793 40.080  -8.160 1.00 . C C . 362 TYR HB3  1 1 
        3  9563 3 1 57 TYR HD1  H  -1.116 41.599  -6.598 1.00 . C C . 362 TYR HD1  1 1 
        3  9564 3 1 57 TYR HD2  H   3.035 41.741  -7.185 1.00 . C C . 362 TYR HD2  1 1 
        3  9565 3 1 57 TYR HE1  H  -0.972 43.516  -4.995 1.00 . C C . 362 TYR HE1  1 1 
        3  9566 3 1 57 TYR HE2  H   3.229 43.637  -5.699 1.00 . C C . 362 TYR HE2  1 1 
        3  9567 3 1 57 TYR HH   H   2.012 45.284  -4.674 1.00 . C C . 362 TYR HH   1 1 
        3  9568 3 1 57 TYR N    N   0.093 39.720 -10.114 1.00 . C C . 362 TYR N    1 1 
        3  9569 3 1 57 TYR O    O   0.106 43.102  -9.918 1.00 . C C . 362 TYR O    1 1 
        3  9570 3 1 57 TYR OH   O   1.220 44.791  -4.410 1.00 . C C . 362 TYR OH   1 1 
        3  9571 3 1 58 ASN C    C   2.035 43.521 -12.052 1.00 . C C . 363 ASN C    1 1 
        3  9572 3 1 58 ASN CA   C   2.731 42.963 -10.824 1.00 . C C . 363 ASN CA   1 1 
        3  9573 3 1 58 ASN CB   C   4.110 42.480 -11.252 1.00 . C C . 363 ASN CB   1 1 
        3  9574 3 1 58 ASN CG   C   5.056 43.627 -11.587 1.00 . C C . 363 ASN CG   1 1 
        3  9575 3 1 58 ASN H    H   2.384 41.005 -10.149 1.00 . C C . 363 ASN H    1 1 
        3  9576 3 1 58 ASN HA   H   2.828 43.689 -10.033 1.00 . C C . 363 ASN HA   1 1 
        3  9577 3 1 58 ASN HB2  H   4.533 41.818 -10.514 1.00 . C C . 363 ASN HB2  1 1 
        3  9578 3 1 58 ASN HB3  H   3.973 41.899 -12.152 1.00 . C C . 363 ASN HB3  1 1 
        3  9579 3 1 58 ASN HD21 H   5.920 42.544 -13.001 1.00 . C C . 363 ASN HD21 1 1 
        3  9580 3 1 58 ASN HD22 H   6.549 44.134 -12.772 1.00 . C C . 363 ASN HD22 1 1 
        3  9581 3 1 58 ASN N    N   1.952 41.882 -10.248 1.00 . C C . 363 ASN N    1 1 
        3  9582 3 1 58 ASN ND2  N   5.923 43.414 -12.547 1.00 . C C . 363 ASN ND2  1 1 
        3  9583 3 1 58 ASN O    O   1.997 44.718 -12.264 1.00 . C C . 363 ASN O    1 1 
        3  9584 3 1 58 ASN OD1  O   4.987 44.715 -10.993 1.00 . C C . 363 ASN OD1  1 1 
        3  9585 3 1 59 ILE C    C  -0.419 43.891 -13.729 1.00 . C C . 364 ILE C    1 1 
        3  9586 3 1 59 ILE CA   C   0.764 42.990 -14.043 1.00 . C C . 364 ILE CA   1 1 
        3  9587 3 1 59 ILE CB   C   0.298 41.738 -14.790 1.00 . C C . 364 ILE CB   1 1 
        3  9588 3 1 59 ILE CD1  C   1.207 39.513 -15.693 1.00 . C C . 364 ILE CD1  1 1 
        3  9589 3 1 59 ILE CG1  C   1.516 40.922 -15.242 1.00 . C C . 364 ILE CG1  1 1 
        3  9590 3 1 59 ILE CG2  C  -0.541 42.144 -15.990 1.00 . C C . 364 ILE CG2  1 1 
        3  9591 3 1 59 ILE H    H   1.554 41.680 -12.595 1.00 . C C . 364 ILE H    1 1 
        3  9592 3 1 59 ILE HA   H   1.456 43.524 -14.675 1.00 . C C . 364 ILE HA   1 1 
        3  9593 3 1 59 ILE HB   H  -0.285 41.162 -14.088 1.00 . C C . 364 ILE HB   1 1 
        3  9594 3 1 59 ILE HD11 H   2.143 39.023 -15.925 1.00 . C C . 364 ILE HD11 1 1 
        3  9595 3 1 59 ILE HD12 H   0.746 38.988 -14.869 1.00 . C C . 364 ILE HD12 1 1 
        3  9596 3 1 59 ILE HD13 H   0.550 39.519 -16.548 1.00 . C C . 364 ILE HD13 1 1 
        3  9597 3 1 59 ILE HG12 H   1.987 41.427 -16.070 1.00 . C C . 364 ILE HG12 1 1 
        3  9598 3 1 59 ILE HG13 H   2.215 40.865 -14.420 1.00 . C C . 364 ILE HG13 1 1 
        3  9599 3 1 59 ILE HG21 H  -0.733 41.281 -16.608 1.00 . C C . 364 ILE HG21 1 1 
        3  9600 3 1 59 ILE HG22 H  -1.457 42.594 -15.634 1.00 . C C . 364 ILE HG22 1 1 
        3  9601 3 1 59 ILE HG23 H   0.008 42.883 -16.554 1.00 . C C . 364 ILE HG23 1 1 
        3  9602 3 1 59 ILE N    N   1.472 42.632 -12.838 1.00 . C C . 364 ILE N    1 1 
        3  9603 3 1 59 ILE O    O  -0.624 44.916 -14.389 1.00 . C C . 364 ILE O    1 1 
        3  9604 3 1 60 LYS C    C  -1.756 45.683 -11.723 1.00 . C C . 365 LYS C    1 1 
        3  9605 3 1 60 LYS CA   C  -2.269 44.407 -12.320 1.00 . C C . 365 LYS CA   1 1 
        3  9606 3 1 60 LYS CB   C  -3.388 43.783 -11.490 1.00 . C C . 365 LYS CB   1 1 
        3  9607 3 1 60 LYS CD   C  -4.157 42.834  -9.302 1.00 . C C . 365 LYS CD   1 1 
        3  9608 3 1 60 LYS CE   C  -5.369 42.242 -10.022 1.00 . C C . 365 LYS CE   1 1 
        3  9609 3 1 60 LYS CG   C  -2.973 43.009 -10.261 1.00 . C C . 365 LYS CG   1 1 
        3  9610 3 1 60 LYS H    H  -1.028 42.684 -12.246 1.00 . C C . 365 LYS H    1 1 
        3  9611 3 1 60 LYS HA   H  -2.691 44.739 -13.259 1.00 . C C . 365 LYS HA   1 1 
        3  9612 3 1 60 LYS HB2  H  -4.035 44.584 -11.161 1.00 . C C . 365 LYS HB2  1 1 
        3  9613 3 1 60 LYS HB3  H  -3.956 43.127 -12.133 1.00 . C C . 365 LYS HB3  1 1 
        3  9614 3 1 60 LYS HD2  H  -3.864 42.171  -8.501 1.00 . C C . 365 LYS HD2  1 1 
        3  9615 3 1 60 LYS HD3  H  -4.425 43.797  -8.892 1.00 . C C . 365 LYS HD3  1 1 
        3  9616 3 1 60 LYS HE2  H  -5.635 42.889 -10.844 1.00 . C C . 365 LYS HE2  1 1 
        3  9617 3 1 60 LYS HE3  H  -5.094 41.273 -10.414 1.00 . C C . 365 LYS HE3  1 1 
        3  9618 3 1 60 LYS HG2  H  -2.625 42.037 -10.585 1.00 . C C . 365 LYS HG2  1 1 
        3  9619 3 1 60 LYS HG3  H  -2.152 43.522  -9.790 1.00 . C C . 365 LYS HG3  1 1 
        3  9620 3 1 60 LYS HZ1  H  -7.360 41.756  -9.726 1.00 . C C . 365 LYS HZ1  1 1 
        3  9621 3 1 60 LYS HZ2  H  -6.324 41.388  -8.419 1.00 . C C . 365 LYS HZ2  1 1 
        3  9622 3 1 60 LYS HZ3  H  -6.800 42.982  -8.682 1.00 . C C . 365 LYS HZ3  1 1 
        3  9623 3 1 60 LYS N    N  -1.197 43.534 -12.714 1.00 . C C . 365 LYS N    1 1 
        3  9624 3 1 60 LYS NZ   N  -6.553 42.094  -9.162 1.00 . C C . 365 LYS NZ   1 1 
        3  9625 3 1 60 LYS O    O  -2.414 46.656 -11.794 1.00 . C C . 365 LYS O    1 1 
        3  9626 3 1 61 LYS C    C   0.318 47.815 -11.811 1.00 . C C . 366 LYS C    1 1 
        3  9627 3 1 61 LYS CA   C   0.062 46.892 -10.642 1.00 . C C . 366 LYS CA   1 1 
        3  9628 3 1 61 LYS CB   C   1.376 46.616  -9.906 1.00 . C C . 366 LYS CB   1 1 
        3  9629 3 1 61 LYS CD   C   0.325 45.390  -7.985 1.00 . C C . 366 LYS CD   1 1 
        3  9630 3 1 61 LYS CE   C  -0.974 45.940  -7.433 1.00 . C C . 366 LYS CE   1 1 
        3  9631 3 1 61 LYS CG   C   1.266 46.483  -8.409 1.00 . C C . 366 LYS CG   1 1 
        3  9632 3 1 61 LYS H    H  -0.142 44.785 -10.973 1.00 . C C . 366 LYS H    1 1 
        3  9633 3 1 61 LYS HA   H  -0.625 47.384  -9.970 1.00 . C C . 366 LYS HA   1 1 
        3  9634 3 1 61 LYS HB2  H   1.776 45.678 -10.267 1.00 . C C . 366 LYS HB2  1 1 
        3  9635 3 1 61 LYS HB3  H   2.076 47.408 -10.131 1.00 . C C . 366 LYS HB3  1 1 
        3  9636 3 1 61 LYS HD2  H   0.131 44.729  -8.814 1.00 . C C . 366 LYS HD2  1 1 
        3  9637 3 1 61 LYS HD3  H   0.811 44.817  -7.207 1.00 . C C . 366 LYS HD3  1 1 
        3  9638 3 1 61 LYS HE2  H  -1.396 46.634  -8.144 1.00 . C C . 366 LYS HE2  1 1 
        3  9639 3 1 61 LYS HE3  H  -1.660 45.117  -7.287 1.00 . C C . 366 LYS HE3  1 1 
        3  9640 3 1 61 LYS HG2  H   2.244 46.286  -7.998 1.00 . C C . 366 LYS HG2  1 1 
        3  9641 3 1 61 LYS HG3  H   0.901 47.431  -8.041 1.00 . C C . 366 LYS HG3  1 1 
        3  9642 3 1 61 LYS HZ1  H  -0.387 45.945  -5.429 1.00 . C C . 366 LYS HZ1  1 1 
        3  9643 3 1 61 LYS HZ2  H   0.011 47.342  -6.228 1.00 . C C . 366 LYS HZ2  1 1 
        3  9644 3 1 61 LYS HZ3  H  -1.598 47.088  -5.774 1.00 . C C . 366 LYS HZ3  1 1 
        3  9645 3 1 61 LYS N    N  -0.585 45.653 -11.105 1.00 . C C . 366 LYS N    1 1 
        3  9646 3 1 61 LYS NZ   N  -0.743 46.619  -6.137 1.00 . C C . 366 LYS NZ   1 1 
        3  9647 3 1 61 LYS O    O  -0.070 48.976 -11.781 1.00 . C C . 366 LYS O    1 1 
        3  9648 3 1 62 GLN C    C  -0.038 48.568 -14.666 1.00 . C C . 367 GLN C    1 1 
        3  9649 3 1 62 GLN CA   C   1.238 47.998 -14.064 1.00 . C C . 367 GLN CA   1 1 
        3  9650 3 1 62 GLN CB   C   1.909 47.073 -15.093 1.00 . C C . 367 GLN CB   1 1 
        3  9651 3 1 62 GLN CD   C   4.225 47.411 -14.188 1.00 . C C . 367 GLN CD   1 1 
        3  9652 3 1 62 GLN CG   C   3.193 46.412 -14.623 1.00 . C C . 367 GLN CG   1 1 
        3  9653 3 1 62 GLN H    H   1.214 46.328 -12.768 1.00 . C C . 367 GLN H    1 1 
        3  9654 3 1 62 GLN HA   H   1.917 48.802 -13.824 1.00 . C C . 367 GLN HA   1 1 
        3  9655 3 1 62 GLN HB2  H   1.214 46.294 -15.368 1.00 . C C . 367 GLN HB2  1 1 
        3  9656 3 1 62 GLN HB3  H   2.140 47.658 -15.970 1.00 . C C . 367 GLN HB3  1 1 
        3  9657 3 1 62 GLN HE21 H   4.944 47.526 -16.023 1.00 . C C . 367 GLN HE21 1 1 
        3  9658 3 1 62 GLN HE22 H   5.715 48.514 -14.850 1.00 . C C . 367 GLN HE22 1 1 
        3  9659 3 1 62 GLN HG2  H   2.967 45.771 -13.783 1.00 . C C . 367 GLN HG2  1 1 
        3  9660 3 1 62 GLN HG3  H   3.598 45.818 -15.428 1.00 . C C . 367 GLN HG3  1 1 
        3  9661 3 1 62 GLN N    N   0.934 47.267 -12.842 1.00 . C C . 367 GLN N    1 1 
        3  9662 3 1 62 GLN NE2  N   5.034 47.854 -15.103 1.00 . C C . 367 GLN NE2  1 1 
        3  9663 3 1 62 GLN O    O  -0.108 49.764 -14.998 1.00 . C C . 367 GLN O    1 1 
        3  9664 3 1 62 GLN OE1  O   4.287 47.783 -13.025 1.00 . C C . 367 GLN OE1  1 1 
        3  9665 3 1 63 ASN C    C  -3.033 49.105 -14.450 1.00 . C C . 368 ASN C    1 1 
        3  9666 3 1 63 ASN CA   C  -2.333 48.104 -15.347 1.00 . C C . 368 ASN CA   1 1 
        3  9667 3 1 63 ASN CB   C  -3.247 46.891 -15.562 1.00 . C C . 368 ASN CB   1 1 
        3  9668 3 1 63 ASN CG   C  -4.414 47.188 -16.507 1.00 . C C . 368 ASN CG   1 1 
        3  9669 3 1 63 ASN H    H  -0.915 46.790 -14.468 1.00 . C C . 368 ASN H    1 1 
        3  9670 3 1 63 ASN HA   H  -2.139 48.567 -16.303 1.00 . C C . 368 ASN HA   1 1 
        3  9671 3 1 63 ASN HB2  H  -2.679 46.061 -15.952 1.00 . C C . 368 ASN HB2  1 1 
        3  9672 3 1 63 ASN HB3  H  -3.661 46.631 -14.598 1.00 . C C . 368 ASN HB3  1 1 
        3  9673 3 1 63 ASN HD21 H  -5.652 47.682 -15.009 1.00 . C C . 368 ASN HD21 1 1 
        3  9674 3 1 63 ASN HD22 H  -6.323 47.775 -16.562 1.00 . C C . 368 ASN HD22 1 1 
        3  9675 3 1 63 ASN N    N  -1.054 47.716 -14.771 1.00 . C C . 368 ASN N    1 1 
        3  9676 3 1 63 ASN ND2  N  -5.546 47.580 -15.977 1.00 . C C . 368 ASN ND2  1 1 
        3  9677 3 1 63 ASN O    O  -3.561 50.077 -14.923 1.00 . C C . 368 ASN O    1 1 
        3  9678 3 1 63 ASN OD1  O  -4.278 47.030 -17.727 1.00 . C C . 368 ASN OD1  1 1 
        3  9679 3 1 64 ALA C    C  -3.043 51.127 -12.139 1.00 . C C . 369 ALA C    1 1 
        3  9680 3 1 64 ALA CA   C  -3.666 49.739 -12.169 1.00 . C C . 369 ALA CA   1 1 
        3  9681 3 1 64 ALA CB   C  -3.667 49.128 -10.773 1.00 . C C . 369 ALA CB   1 1 
        3  9682 3 1 64 ALA H    H  -2.563 48.028 -12.855 1.00 . C C . 369 ALA H    1 1 
        3  9683 3 1 64 ALA HA   H  -4.692 49.846 -12.490 1.00 . C C . 369 ALA HA   1 1 
        3  9684 3 1 64 ALA HB1  H  -4.031 48.112 -10.838 1.00 . C C . 369 ALA HB1  1 1 
        3  9685 3 1 64 ALA HB2  H  -2.658 49.105 -10.392 1.00 . C C . 369 ALA HB2  1 1 
        3  9686 3 1 64 ALA HB3  H  -4.297 49.704 -10.112 1.00 . C C . 369 ALA HB3  1 1 
        3  9687 3 1 64 ALA N    N  -3.013 48.855 -13.155 1.00 . C C . 369 ALA N    1 1 
        3  9688 3 1 64 ALA O    O  -3.752 52.119 -12.112 1.00 . C C . 369 ALA O    1 1 
        3  9689 3 1 65 GLU C    C  -1.272 53.176 -13.513 1.00 . C C . 370 GLU C    1 1 
        3  9690 3 1 65 GLU CA   C  -1.027 52.473 -12.167 1.00 . C C . 370 GLU CA   1 1 
        3  9691 3 1 65 GLU CB   C   0.470 52.296 -11.862 1.00 . C C . 370 GLU CB   1 1 
        3  9692 3 1 65 GLU CD   C   2.220 51.697 -10.107 1.00 . C C . 370 GLU CD   1 1 
        3  9693 3 1 65 GLU CG   C   0.745 51.797 -10.438 1.00 . C C . 370 GLU CG   1 1 
        3  9694 3 1 65 GLU H    H  -1.185 50.375 -12.071 1.00 . C C . 370 GLU H    1 1 
        3  9695 3 1 65 GLU HA   H  -1.476 53.084 -11.398 1.00 . C C . 370 GLU HA   1 1 
        3  9696 3 1 65 GLU HB2  H   0.886 51.585 -12.560 1.00 . C C . 370 GLU HB2  1 1 
        3  9697 3 1 65 GLU HB3  H   0.967 53.246 -11.990 1.00 . C C . 370 GLU HB3  1 1 
        3  9698 3 1 65 GLU HG2  H   0.288 52.479  -9.736 1.00 . C C . 370 GLU HG2  1 1 
        3  9699 3 1 65 GLU HG3  H   0.298 50.821 -10.325 1.00 . C C . 370 GLU HG3  1 1 
        3  9700 3 1 65 GLU N    N  -1.723 51.196 -12.130 1.00 . C C . 370 GLU N    1 1 
        3  9701 3 1 65 GLU O    O  -1.436 54.410 -13.566 1.00 . C C . 370 GLU O    1 1 
        3  9702 3 1 65 GLU OE1  O   2.895 52.757 -10.017 1.00 . C C . 370 GLU OE1  1 1 
        3  9703 3 1 65 GLU OE2  O   2.744 50.572  -9.924 1.00 . C C . 370 GLU OE2  1 1 
        3  9704 3 1 66 LYS C    C  -3.087 53.498 -15.824 1.00 . C C . 371 LYS C    1 1 
        3  9705 3 1 66 LYS CA   C  -1.705 52.879 -15.922 1.00 . C C . 371 LYS CA   1 1 
        3  9706 3 1 66 LYS CB   C  -1.765 51.730 -16.946 1.00 . C C . 371 LYS CB   1 1 
        3  9707 3 1 66 LYS CD   C  -2.494 50.982 -19.267 1.00 . C C . 371 LYS CD   1 1 
        3  9708 3 1 66 LYS CE   C  -1.377 49.958 -19.350 1.00 . C C . 371 LYS CE   1 1 
        3  9709 3 1 66 LYS CG   C  -2.137 52.168 -18.365 1.00 . C C . 371 LYS CG   1 1 
        3  9710 3 1 66 LYS H    H  -1.123 51.421 -14.489 1.00 . C C . 371 LYS H    1 1 
        3  9711 3 1 66 LYS HA   H  -0.983 53.618 -16.236 1.00 . C C . 371 LYS HA   1 1 
        3  9712 3 1 66 LYS HB2  H  -0.800 51.247 -16.982 1.00 . C C . 371 LYS HB2  1 1 
        3  9713 3 1 66 LYS HB3  H  -2.497 51.011 -16.610 1.00 . C C . 371 LYS HB3  1 1 
        3  9714 3 1 66 LYS HD2  H  -3.375 50.497 -18.873 1.00 . C C . 371 LYS HD2  1 1 
        3  9715 3 1 66 LYS HD3  H  -2.704 51.354 -20.257 1.00 . C C . 371 LYS HD3  1 1 
        3  9716 3 1 66 LYS HE2  H  -0.470 50.441 -19.682 1.00 . C C . 371 LYS HE2  1 1 
        3  9717 3 1 66 LYS HE3  H  -1.233 49.558 -18.357 1.00 . C C . 371 LYS HE3  1 1 
        3  9718 3 1 66 LYS HG2  H  -2.990 52.829 -18.310 1.00 . C C . 371 LYS HG2  1 1 
        3  9719 3 1 66 LYS HG3  H  -1.304 52.701 -18.797 1.00 . C C . 371 LYS HG3  1 1 
        3  9720 3 1 66 LYS HZ1  H  -0.946 48.130 -20.214 1.00 . C C . 371 LYS HZ1  1 1 
        3  9721 3 1 66 LYS HZ2  H  -2.576 48.355 -20.004 1.00 . C C . 371 LYS HZ2  1 1 
        3  9722 3 1 66 LYS HZ3  H  -1.764 49.158 -21.255 1.00 . C C . 371 LYS HZ3  1 1 
        3  9723 3 1 66 LYS N    N  -1.338 52.375 -14.594 1.00 . C C . 371 LYS N    1 1 
        3  9724 3 1 66 LYS NZ   N  -1.698 48.845 -20.268 1.00 . C C . 371 LYS NZ   1 1 
        3  9725 3 1 66 LYS O    O  -3.292 54.643 -16.198 1.00 . C C . 371 LYS O    1 1 
        3  9726 3 1 67 GLN C    C  -5.497 54.365 -14.282 1.00 . C C . 372 GLN C    1 1 
        3  9727 3 1 67 GLN CA   C  -5.386 53.091 -15.047 1.00 . C C . 372 GLN CA   1 1 
        3  9728 3 1 67 GLN CB   C  -6.114 51.985 -14.306 1.00 . C C . 372 GLN CB   1 1 
        3  9729 3 1 67 GLN CD   C  -8.001 51.572 -15.875 1.00 . C C . 372 GLN CD   1 1 
        3  9730 3 1 67 GLN CG   C  -6.783 50.989 -15.197 1.00 . C C . 372 GLN CG   1 1 
        3  9731 3 1 67 GLN H    H  -3.752 51.794 -15.024 1.00 . C C . 372 GLN H    1 1 
        3  9732 3 1 67 GLN HA   H  -5.862 53.212 -16.009 1.00 . C C . 372 GLN HA   1 1 
        3  9733 3 1 67 GLN HB2  H  -5.391 51.442 -13.716 1.00 . C C . 372 GLN HB2  1 1 
        3  9734 3 1 67 GLN HB3  H  -6.858 52.419 -13.654 1.00 . C C . 372 GLN HB3  1 1 
        3  9735 3 1 67 GLN HE21 H  -8.813 49.820 -15.816 1.00 . C C . 372 GLN HE21 1 1 
        3  9736 3 1 67 GLN HE22 H  -9.806 51.067 -16.480 1.00 . C C . 372 GLN HE22 1 1 
        3  9737 3 1 67 GLN HG2  H  -6.080 50.672 -15.954 1.00 . C C . 372 GLN HG2  1 1 
        3  9738 3 1 67 GLN HG3  H  -7.085 50.136 -14.607 1.00 . C C . 372 GLN HG3  1 1 
        3  9739 3 1 67 GLN N    N  -4.008 52.710 -15.279 1.00 . C C . 372 GLN N    1 1 
        3  9740 3 1 67 GLN NE2  N  -8.948 50.760 -16.093 1.00 . C C . 372 GLN NE2  1 1 
        3  9741 3 1 67 GLN O    O  -6.159 55.278 -14.717 1.00 . C C . 372 GLN O    1 1 
        3  9742 3 1 67 GLN OE1  O  -8.075 52.768 -16.172 1.00 . C C . 372 GLN OE1  1 1 
        3  9743 3 1 68 LEU C    C  -4.411 56.827 -13.123 1.00 . C C . 373 LEU C    1 1 
        3  9744 3 1 68 LEU CA   C  -4.833 55.600 -12.336 1.00 . C C . 373 LEU CA   1 1 
        3  9745 3 1 68 LEU CB   C  -3.951 55.393 -11.105 1.00 . C C . 373 LEU CB   1 1 
        3  9746 3 1 68 LEU CD1  C  -3.512 54.270  -8.918 1.00 . C C . 373 LEU CD1  1 1 
        3  9747 3 1 68 LEU CD2  C  -5.825 54.960  -9.495 1.00 . C C . 373 LEU CD2  1 1 
        3  9748 3 1 68 LEU CG   C  -4.505 54.444 -10.042 1.00 . C C . 373 LEU CG   1 1 
        3  9749 3 1 68 LEU H    H  -4.325 53.632 -12.872 1.00 . C C . 373 LEU H    1 1 
        3  9750 3 1 68 LEU HA   H  -5.849 55.754 -12.006 1.00 . C C . 373 LEU HA   1 1 
        3  9751 3 1 68 LEU HB2  H  -3.025 54.950 -11.450 1.00 . C C . 373 LEU HB2  1 1 
        3  9752 3 1 68 LEU HB3  H  -3.750 56.347 -10.643 1.00 . C C . 373 LEU HB3  1 1 
        3  9753 3 1 68 LEU HD11 H  -3.947 53.637  -8.159 1.00 . C C . 373 LEU HD11 1 1 
        3  9754 3 1 68 LEU HD12 H  -2.606 53.824  -9.301 1.00 . C C . 373 LEU HD12 1 1 
        3  9755 3 1 68 LEU HD13 H  -3.286 55.233  -8.488 1.00 . C C . 373 LEU HD13 1 1 
        3  9756 3 1 68 LEU HD21 H  -6.124 54.333  -8.669 1.00 . C C . 373 LEU HD21 1 1 
        3  9757 3 1 68 LEU HD22 H  -5.710 55.973  -9.143 1.00 . C C . 373 LEU HD22 1 1 
        3  9758 3 1 68 LEU HD23 H  -6.591 54.919 -10.254 1.00 . C C . 373 LEU HD23 1 1 
        3  9759 3 1 68 LEU HG   H  -4.688 53.482 -10.497 1.00 . C C . 373 LEU HG   1 1 
        3  9760 3 1 68 LEU N    N  -4.832 54.424 -13.160 1.00 . C C . 373 LEU N    1 1 
        3  9761 3 1 68 LEU O    O  -5.094 57.844 -13.094 1.00 . C C . 373 LEU O    1 1 
        3  9762 3 1 69 LEU C    C  -3.822 58.195 -15.802 1.00 . C C . 374 LEU C    1 1 
        3  9763 3 1 69 LEU CA   C  -2.850 57.828 -14.652 1.00 . C C . 374 LEU CA   1 1 
        3  9764 3 1 69 LEU CB   C  -1.462 57.496 -15.214 1.00 . C C . 374 LEU CB   1 1 
        3  9765 3 1 69 LEU CD1  C  -0.426 59.776 -14.998 1.00 . C C . 374 LEU CD1  1 1 
        3  9766 3 1 69 LEU CD2  C   0.553 58.097 -16.568 1.00 . C C . 374 LEU CD2  1 1 
        3  9767 3 1 69 LEU CG   C  -0.727 58.623 -15.944 1.00 . C C . 374 LEU CG   1 1 
        3  9768 3 1 69 LEU H    H  -2.860 55.844 -13.919 1.00 . C C . 374 LEU H    1 1 
        3  9769 3 1 69 LEU HA   H  -2.757 58.672 -13.984 1.00 . C C . 374 LEU HA   1 1 
        3  9770 3 1 69 LEU HB2  H  -0.842 57.163 -14.395 1.00 . C C . 374 LEU HB2  1 1 
        3  9771 3 1 69 LEU HB3  H  -1.577 56.671 -15.902 1.00 . C C . 374 LEU HB3  1 1 
        3  9772 3 1 69 LEU HD11 H   0.191 59.427 -14.183 1.00 . C C . 374 LEU HD11 1 1 
        3  9773 3 1 69 LEU HD12 H   0.100 60.553 -15.535 1.00 . C C . 374 LEU HD12 1 1 
        3  9774 3 1 69 LEU HD13 H  -1.349 60.174 -14.606 1.00 . C C . 374 LEU HD13 1 1 
        3  9775 3 1 69 LEU HD21 H   1.187 57.687 -15.795 1.00 . C C . 374 LEU HD21 1 1 
        3  9776 3 1 69 LEU HD22 H   0.313 57.327 -17.284 1.00 . C C . 374 LEU HD22 1 1 
        3  9777 3 1 69 LEU HD23 H   1.071 58.904 -17.064 1.00 . C C . 374 LEU HD23 1 1 
        3  9778 3 1 69 LEU HG   H  -1.360 58.997 -16.736 1.00 . C C . 374 LEU HG   1 1 
        3  9779 3 1 69 LEU N    N  -3.338 56.707 -13.880 1.00 . C C . 374 LEU N    1 1 
        3  9780 3 1 69 LEU O    O  -4.250 59.358 -15.915 1.00 . C C . 374 LEU O    1 1 
        3  9781 3 1 70 VAL C    C  -6.492 57.843 -17.391 1.00 . C C . 375 VAL C    1 1 
        3  9782 3 1 70 VAL CA   C  -5.074 57.402 -17.757 1.00 . C C . 375 VAL CA   1 1 
        3  9783 3 1 70 VAL CB   C  -5.104 56.146 -18.713 1.00 . C C . 375 VAL CB   1 1 
        3  9784 3 1 70 VAL CG1  C  -5.818 54.950 -18.108 1.00 . C C . 375 VAL CG1  1 1 
        3  9785 3 1 70 VAL CG2  C  -5.687 56.493 -20.068 1.00 . C C . 375 VAL CG2  1 1 
        3  9786 3 1 70 VAL H    H  -3.981 56.269 -16.328 1.00 . C C . 375 VAL H    1 1 
        3  9787 3 1 70 VAL HA   H  -4.616 58.220 -18.295 1.00 . C C . 375 VAL HA   1 1 
        3  9788 3 1 70 VAL HB   H  -4.082 55.834 -18.861 1.00 . C C . 375 VAL HB   1 1 
        3  9789 3 1 70 VAL HG11 H  -6.835 55.221 -17.864 1.00 . C C . 375 VAL HG11 1 1 
        3  9790 3 1 70 VAL HG12 H  -5.813 54.127 -18.807 1.00 . C C . 375 VAL HG12 1 1 
        3  9791 3 1 70 VAL HG13 H  -5.294 54.663 -17.209 1.00 . C C . 375 VAL HG13 1 1 
        3  9792 3 1 70 VAL HG21 H  -5.067 57.241 -20.540 1.00 . C C . 375 VAL HG21 1 1 
        3  9793 3 1 70 VAL HG22 H  -5.711 55.605 -20.682 1.00 . C C . 375 VAL HG22 1 1 
        3  9794 3 1 70 VAL HG23 H  -6.690 56.873 -19.940 1.00 . C C . 375 VAL HG23 1 1 
        3  9795 3 1 70 VAL N    N  -4.244 57.188 -16.568 1.00 . C C . 375 VAL N    1 1 
        3  9796 3 1 70 VAL O    O  -7.083 58.693 -18.060 1.00 . C C . 375 VAL O    1 1 
        3  9797 3 1 71 ALA C    C  -8.341 58.985 -15.213 1.00 . C C . 376 ALA C    1 1 
        3  9798 3 1 71 ALA CA   C  -8.338 57.642 -15.891 1.00 . C C . 376 ALA CA   1 1 
        3  9799 3 1 71 ALA CB   C  -8.916 56.577 -14.991 1.00 . C C . 376 ALA CB   1 1 
        3  9800 3 1 71 ALA H    H  -6.507 56.639 -15.802 1.00 . C C . 376 ALA H    1 1 
        3  9801 3 1 71 ALA HA   H  -8.954 57.711 -16.776 1.00 . C C . 376 ALA HA   1 1 
        3  9802 3 1 71 ALA HB1  H  -8.922 55.628 -15.508 1.00 . C C . 376 ALA HB1  1 1 
        3  9803 3 1 71 ALA HB2  H  -8.304 56.502 -14.104 1.00 . C C . 376 ALA HB2  1 1 
        3  9804 3 1 71 ALA HB3  H  -9.924 56.845 -14.711 1.00 . C C . 376 ALA HB3  1 1 
        3  9805 3 1 71 ALA N    N  -7.018 57.302 -16.321 1.00 . C C . 376 ALA N    1 1 
        3  9806 3 1 71 ALA O    O  -9.293 59.721 -15.340 1.00 . C C . 376 ALA O    1 1 
        3  9807 3 1 72 LYS C    C  -7.197 61.714 -14.913 1.00 . C C . 377 LYS C    1 1 
        3  9808 3 1 72 LYS CA   C  -7.175 60.623 -13.855 1.00 . C C . 377 LYS CA   1 1 
        3  9809 3 1 72 LYS CB   C  -5.866 60.717 -13.087 1.00 . C C . 377 LYS CB   1 1 
        3  9810 3 1 72 LYS CD   C  -4.242 62.091 -11.769 1.00 . C C . 377 LYS CD   1 1 
        3  9811 3 1 72 LYS CE   C  -3.839 60.882 -10.940 1.00 . C C . 377 LYS CE   1 1 
        3  9812 3 1 72 LYS CG   C  -5.661 61.994 -12.305 1.00 . C C . 377 LYS CG   1 1 
        3  9813 3 1 72 LYS H    H  -6.513 58.692 -14.366 1.00 . C C . 377 LYS H    1 1 
        3  9814 3 1 72 LYS HA   H  -8.000 60.742 -13.171 1.00 . C C . 377 LYS HA   1 1 
        3  9815 3 1 72 LYS HB2  H  -5.833 59.895 -12.388 1.00 . C C . 377 LYS HB2  1 1 
        3  9816 3 1 72 LYS HB3  H  -5.050 60.607 -13.785 1.00 . C C . 377 LYS HB3  1 1 
        3  9817 3 1 72 LYS HD2  H  -3.572 62.168 -12.610 1.00 . C C . 377 LYS HD2  1 1 
        3  9818 3 1 72 LYS HD3  H  -4.171 62.979 -11.161 1.00 . C C . 377 LYS HD3  1 1 
        3  9819 3 1 72 LYS HE2  H  -4.551 60.748 -10.142 1.00 . C C . 377 LYS HE2  1 1 
        3  9820 3 1 72 LYS HE3  H  -3.853 60.019 -11.589 1.00 . C C . 377 LYS HE3  1 1 
        3  9821 3 1 72 LYS HG2  H  -5.844 62.836 -12.955 1.00 . C C . 377 LYS HG2  1 1 
        3  9822 3 1 72 LYS HG3  H  -6.350 62.020 -11.475 1.00 . C C . 377 LYS HG3  1 1 
        3  9823 3 1 72 LYS HZ1  H  -2.400 61.889  -9.799 1.00 . C C . 377 LYS HZ1  1 1 
        3  9824 3 1 72 LYS HZ2  H  -2.232 60.204  -9.788 1.00 . C C . 377 LYS HZ2  1 1 
        3  9825 3 1 72 LYS HZ3  H  -1.765 61.102 -11.125 1.00 . C C . 377 LYS HZ3  1 1 
        3  9826 3 1 72 LYS N    N  -7.259 59.322 -14.497 1.00 . C C . 377 LYS N    1 1 
        3  9827 3 1 72 LYS NZ   N  -2.482 61.028 -10.372 1.00 . C C . 377 LYS NZ   1 1 
        3  9828 3 1 72 LYS O    O  -8.079 62.614 -14.896 1.00 . C C . 377 LYS O    1 1 
        3  9829 3 1 73 GLU C    C  -7.474 62.597 -17.771 1.00 . C C . 378 GLU C    1 1 
        3  9830 3 1 73 GLU CA   C  -6.199 62.568 -16.939 1.00 . C C . 378 GLU CA   1 1 
        3  9831 3 1 73 GLU CB   C  -4.930 62.383 -17.806 1.00 . C C . 378 GLU CB   1 1 
        3  9832 3 1 73 GLU CD   C  -3.559 60.931 -19.345 1.00 . C C . 378 GLU CD   1 1 
        3  9833 3 1 73 GLU CG   C  -4.770 61.016 -18.449 1.00 . C C . 378 GLU CG   1 1 
        3  9834 3 1 73 GLU H    H  -5.691 60.803 -15.890 1.00 . C C . 378 GLU H    1 1 
        3  9835 3 1 73 GLU HA   H  -6.137 63.523 -16.438 1.00 . C C . 378 GLU HA   1 1 
        3  9836 3 1 73 GLU HB2  H  -4.937 63.120 -18.595 1.00 . C C . 378 GLU HB2  1 1 
        3  9837 3 1 73 GLU HB3  H  -4.068 62.563 -17.182 1.00 . C C . 378 GLU HB3  1 1 
        3  9838 3 1 73 GLU HG2  H  -4.673 60.279 -17.667 1.00 . C C . 378 GLU HG2  1 1 
        3  9839 3 1 73 GLU HG3  H  -5.652 60.802 -19.035 1.00 . C C . 378 GLU HG3  1 1 
        3  9840 3 1 73 GLU N    N  -6.294 61.583 -15.891 1.00 . C C . 378 GLU N    1 1 
        3  9841 3 1 73 GLU O    O  -8.045 63.668 -18.013 1.00 . C C . 378 GLU O    1 1 
        3  9842 3 1 73 GLU OE1  O  -2.482 61.444 -18.979 1.00 . C C . 378 GLU OE1  1 1 
        3  9843 3 1 73 GLU OE2  O  -3.653 60.350 -20.438 1.00 . C C . 378 GLU OE2  1 1 
        3  9844 3 1 74 GLY C    C -10.332 61.930 -18.231 1.00 . C C . 379 GLY C    1 1 
        3  9845 3 1 74 GLY CA   C  -9.144 61.329 -18.906 1.00 . C C . 379 GLY CA   1 1 
        3  9846 3 1 74 GLY H    H  -7.501 60.604 -17.850 1.00 . C C . 379 GLY H    1 1 
        3  9847 3 1 74 GLY HA2  H  -8.995 61.826 -19.852 1.00 . C C . 379 GLY HA2  1 1 
        3  9848 3 1 74 GLY HA3  H  -9.342 60.282 -19.075 1.00 . C C . 379 GLY HA3  1 1 
        3  9849 3 1 74 GLY N    N  -7.959 61.431 -18.121 1.00 . C C . 379 GLY N    1 1 
        3  9850 3 1 74 GLY O    O -11.047 62.722 -18.815 1.00 . C C . 379 GLY O    1 1 
        3  9851 3 1 75 ALA C    C -11.649 63.600 -16.104 1.00 . C C . 380 ALA C    1 1 
        3  9852 3 1 75 ALA CA   C -11.654 62.100 -16.289 1.00 . C C . 380 ALA CA   1 1 
        3  9853 3 1 75 ALA CB   C -11.843 61.358 -14.974 1.00 . C C . 380 ALA CB   1 1 
        3  9854 3 1 75 ALA H    H  -9.790 61.144 -16.518 1.00 . C C . 380 ALA H    1 1 
        3  9855 3 1 75 ALA HA   H -12.471 61.858 -16.948 1.00 . C C . 380 ALA HA   1 1 
        3  9856 3 1 75 ALA HB1  H -11.630 60.311 -15.137 1.00 . C C . 380 ALA HB1  1 1 
        3  9857 3 1 75 ALA HB2  H -11.140 61.734 -14.247 1.00 . C C . 380 ALA HB2  1 1 
        3  9858 3 1 75 ALA HB3  H -12.849 61.453 -14.600 1.00 . C C . 380 ALA HB3  1 1 
        3  9859 3 1 75 ALA N    N -10.486 61.656 -16.985 1.00 . C C . 380 ALA N    1 1 
        3  9860 3 1 75 ALA O    O -12.695 64.256 -16.214 1.00 . C C . 380 ALA O    1 1 
        3  9861 3 1 76 GLU C    C -10.507 66.344 -17.002 1.00 . C C . 381 GLU C    1 1 
        3  9862 3 1 76 GLU CA   C -10.419 65.597 -15.680 1.00 . C C . 381 GLU CA   1 1 
        3  9863 3 1 76 GLU CB   C  -9.261 66.072 -14.793 1.00 . C C . 381 GLU CB   1 1 
        3  9864 3 1 76 GLU CD   C  -6.838 66.209 -14.283 1.00 . C C . 381 GLU CD   1 1 
        3  9865 3 1 76 GLU CG   C  -7.872 65.713 -15.251 1.00 . C C . 381 GLU CG   1 1 
        3  9866 3 1 76 GLU H    H  -9.689 63.575 -15.861 1.00 . C C . 381 GLU H    1 1 
        3  9867 3 1 76 GLU HA   H -11.348 65.830 -15.178 1.00 . C C . 381 GLU HA   1 1 
        3  9868 3 1 76 GLU HB2  H  -9.305 67.150 -14.722 1.00 . C C . 381 GLU HB2  1 1 
        3  9869 3 1 76 GLU HB3  H  -9.406 65.662 -13.804 1.00 . C C . 381 GLU HB3  1 1 
        3  9870 3 1 76 GLU HG2  H  -7.794 64.638 -15.331 1.00 . C C . 381 GLU HG2  1 1 
        3  9871 3 1 76 GLU HG3  H  -7.691 66.169 -16.212 1.00 . C C . 381 GLU HG3  1 1 
        3  9872 3 1 76 GLU N    N -10.486 64.159 -15.856 1.00 . C C . 381 GLU N    1 1 
        3  9873 3 1 76 GLU O    O -10.930 67.501 -17.042 1.00 . C C . 381 GLU O    1 1 
        3  9874 3 1 76 GLU OE1  O  -6.567 65.527 -13.279 1.00 . C C . 381 GLU OE1  1 1 
        3  9875 3 1 76 GLU OE2  O  -6.281 67.308 -14.502 1.00 . C C . 381 GLU OE2  1 1 
        3  9876 3 1 77 LYS C    C -11.449 66.078 -20.155 1.00 . C C . 382 LYS C    1 1 
        3  9877 3 1 77 LYS CA   C -10.151 66.287 -19.398 1.00 . C C . 382 LYS CA   1 1 
        3  9878 3 1 77 LYS CB   C  -8.988 65.829 -20.278 1.00 . C C . 382 LYS CB   1 1 
        3  9879 3 1 77 LYS CD   C  -6.988 66.593 -18.930 1.00 . C C . 382 LYS CD   1 1 
        3  9880 3 1 77 LYS CE   C  -5.916 65.521 -19.056 1.00 . C C . 382 LYS CE   1 1 
        3  9881 3 1 77 LYS CG   C  -7.767 66.741 -20.213 1.00 . C C . 382 LYS CG   1 1 
        3  9882 3 1 77 LYS H    H  -9.759 64.771 -17.978 1.00 . C C . 382 LYS H    1 1 
        3  9883 3 1 77 LYS HA   H -10.033 67.351 -19.252 1.00 . C C . 382 LYS HA   1 1 
        3  9884 3 1 77 LYS HB2  H  -8.725 64.841 -19.923 1.00 . C C . 382 LYS HB2  1 1 
        3  9885 3 1 77 LYS HB3  H  -9.332 65.749 -21.298 1.00 . C C . 382 LYS HB3  1 1 
        3  9886 3 1 77 LYS HD2  H  -6.545 67.529 -18.629 1.00 . C C . 382 LYS HD2  1 1 
        3  9887 3 1 77 LYS HD3  H  -7.699 66.257 -18.186 1.00 . C C . 382 LYS HD3  1 1 
        3  9888 3 1 77 LYS HE2  H  -5.376 65.445 -18.124 1.00 . C C . 382 LYS HE2  1 1 
        3  9889 3 1 77 LYS HE3  H  -6.408 64.582 -19.250 1.00 . C C . 382 LYS HE3  1 1 
        3  9890 3 1 77 LYS HG2  H  -7.115 66.499 -21.038 1.00 . C C . 382 LYS HG2  1 1 
        3  9891 3 1 77 LYS HG3  H  -8.095 67.766 -20.315 1.00 . C C . 382 LYS HG3  1 1 
        3  9892 3 1 77 LYS HZ1  H  -5.425 65.759 -21.066 1.00 . C C . 382 LYS HZ1  1 1 
        3  9893 3 1 77 LYS HZ2  H  -4.514 66.734 -20.012 1.00 . C C . 382 LYS HZ2  1 1 
        3  9894 3 1 77 LYS HZ3  H  -4.207 65.085 -20.147 1.00 . C C . 382 LYS HZ3  1 1 
        3  9895 3 1 77 LYS N    N -10.112 65.685 -18.076 1.00 . C C . 382 LYS N    1 1 
        3  9896 3 1 77 LYS NZ   N  -4.961 65.802 -20.138 1.00 . C C . 382 LYS NZ   1 1 
        3  9897 3 1 77 LYS O    O -12.005 67.033 -20.706 1.00 . C C . 382 LYS O    1 1 
        3  9898 3 1 78 ILE C    C -14.359 64.755 -20.390 1.00 . C C . 383 ILE C    1 1 
        3  9899 3 1 78 ILE CA   C -13.033 64.526 -21.080 1.00 . C C . 383 ILE CA   1 1 
        3  9900 3 1 78 ILE CB   C -12.997 63.026 -21.446 1.00 . C C . 383 ILE CB   1 1 
        3  9901 3 1 78 ILE CD1  C -11.452 61.059 -21.804 1.00 . C C . 383 ILE CD1  1 1 
        3  9902 3 1 78 ILE CG1  C -11.570 62.560 -21.698 1.00 . C C . 383 ILE CG1  1 1 
        3  9903 3 1 78 ILE CG2  C -13.873 62.758 -22.673 1.00 . C C . 383 ILE CG2  1 1 
        3  9904 3 1 78 ILE H    H -11.529 64.159 -19.633 1.00 . C C . 383 ILE H    1 1 
        3  9905 3 1 78 ILE HA   H -12.969 65.096 -21.994 1.00 . C C . 383 ILE HA   1 1 
        3  9906 3 1 78 ILE HB   H -13.410 62.472 -20.617 1.00 . C C . 383 ILE HB   1 1 
        3  9907 3 1 78 ILE HD11 H -12.121 60.688 -22.566 1.00 . C C . 383 ILE HD11 1 1 
        3  9908 3 1 78 ILE HD12 H -10.433 60.789 -22.029 1.00 . C C . 383 ILE HD12 1 1 
        3  9909 3 1 78 ILE HD13 H -11.723 60.641 -20.843 1.00 . C C . 383 ILE HD13 1 1 
        3  9910 3 1 78 ILE HG12 H -11.171 63.018 -22.589 1.00 . C C . 383 ILE HG12 1 1 
        3  9911 3 1 78 ILE HG13 H -10.988 62.862 -20.832 1.00 . C C . 383 ILE HG13 1 1 
        3  9912 3 1 78 ILE HG21 H -14.890 63.052 -22.458 1.00 . C C . 383 ILE HG21 1 1 
        3  9913 3 1 78 ILE HG22 H -13.507 63.329 -23.514 1.00 . C C . 383 ILE HG22 1 1 
        3  9914 3 1 78 ILE HG23 H -13.847 61.705 -22.911 1.00 . C C . 383 ILE HG23 1 1 
        3  9915 3 1 78 ILE N    N -11.921 64.863 -20.201 1.00 . C C . 383 ILE N    1 1 
        3  9916 3 1 78 ILE O    O -15.099 65.695 -20.706 1.00 . C C . 383 ILE O    1 1 
        3  9917 3 1 79 LYS C    C -15.684 62.891 -17.602 1.00 . C C . 384 LYS C    1 1 
        3  9918 3 1 79 LYS CA   C -15.861 63.891 -18.704 1.00 . C C . 384 LYS CA   1 1 
        3  9919 3 1 79 LYS CB   C -16.999 63.453 -19.704 1.00 . C C . 384 LYS CB   1 1 
        3  9920 3 1 79 LYS CD   C -18.735 62.157 -18.277 1.00 . C C . 384 LYS CD   1 1 
        3  9921 3 1 79 LYS CE   C -18.577 60.835 -19.032 1.00 . C C . 384 LYS CE   1 1 
        3  9922 3 1 79 LYS CG   C -18.454 63.383 -19.165 1.00 . C C . 384 LYS CG   1 1 
        3  9923 3 1 79 LYS H    H -13.924 63.297 -19.110 1.00 . C C . 384 LYS H    1 1 
        3  9924 3 1 79 LYS HA   H -16.090 64.860 -18.293 1.00 . C C . 384 LYS HA   1 1 
        3  9925 3 1 79 LYS HB2  H -17.000 64.162 -20.518 1.00 . C C . 384 LYS HB2  1 1 
        3  9926 3 1 79 LYS HB3  H -16.734 62.489 -20.112 1.00 . C C . 384 LYS HB3  1 1 
        3  9927 3 1 79 LYS HD2  H -18.041 62.164 -17.450 1.00 . C C . 384 LYS HD2  1 1 
        3  9928 3 1 79 LYS HD3  H -19.743 62.228 -17.898 1.00 . C C . 384 LYS HD3  1 1 
        3  9929 3 1 79 LYS HE2  H -17.580 60.768 -19.438 1.00 . C C . 384 LYS HE2  1 1 
        3  9930 3 1 79 LYS HE3  H -18.727 60.021 -18.337 1.00 . C C . 384 LYS HE3  1 1 
        3  9931 3 1 79 LYS HG2  H -18.647 64.271 -18.581 1.00 . C C . 384 LYS HG2  1 1 
        3  9932 3 1 79 LYS HG3  H -19.129 63.368 -20.008 1.00 . C C . 384 LYS HG3  1 1 
        3  9933 3 1 79 LYS HZ1  H -19.419 61.439 -20.858 1.00 . C C . 384 LYS HZ1  1 1 
        3  9934 3 1 79 LYS HZ2  H -19.409 59.801 -20.621 1.00 . C C . 384 LYS HZ2  1 1 
        3  9935 3 1 79 LYS HZ3  H -20.533 60.732 -19.797 1.00 . C C . 384 LYS HZ3  1 1 
        3  9936 3 1 79 LYS N    N -14.611 63.938 -19.403 1.00 . C C . 384 LYS N    1 1 
        3  9937 3 1 79 LYS NZ   N -19.547 60.708 -20.130 1.00 . C C . 384 LYS NZ   1 1 
        3  9938 3 1 79 LYS O    O -14.989 61.892 -17.786 1.00 . C C . 384 LYS O    1 1 
        3  9939 3 1 80 LYS C    C -17.515 62.310 -14.645 1.00 . C C . 385 LYS C    1 1 
        3  9940 3 1 80 LYS CA   C -16.197 62.266 -15.365 1.00 . C C . 385 LYS CA   1 1 
        3  9941 3 1 80 LYS CB   C -15.076 62.666 -14.400 1.00 . C C . 385 LYS CB   1 1 
        3  9942 3 1 80 LYS CD   C -14.188 64.269 -12.692 1.00 . C C . 385 LYS CD   1 1 
        3  9943 3 1 80 LYS CE   C -14.442 65.555 -11.927 1.00 . C C . 385 LYS CE   1 1 
        3  9944 3 1 80 LYS CG   C -15.296 63.991 -13.685 1.00 . C C . 385 LYS CG   1 1 
        3  9945 3 1 80 LYS H    H -16.765 63.999 -16.360 1.00 . C C . 385 LYS H    1 1 
        3  9946 3 1 80 LYS HA   H -16.010 61.269 -15.733 1.00 . C C . 385 LYS HA   1 1 
        3  9947 3 1 80 LYS HB2  H -14.944 61.893 -13.657 1.00 . C C . 385 LYS HB2  1 1 
        3  9948 3 1 80 LYS HB3  H -14.175 62.759 -14.986 1.00 . C C . 385 LYS HB3  1 1 
        3  9949 3 1 80 LYS HD2  H -14.131 63.451 -11.990 1.00 . C C . 385 LYS HD2  1 1 
        3  9950 3 1 80 LYS HD3  H -13.252 64.353 -13.225 1.00 . C C . 385 LYS HD3  1 1 
        3  9951 3 1 80 LYS HE2  H -13.609 65.729 -11.263 1.00 . C C . 385 LYS HE2  1 1 
        3  9952 3 1 80 LYS HE3  H -14.513 66.367 -12.634 1.00 . C C . 385 LYS HE3  1 1 
        3  9953 3 1 80 LYS HG2  H -15.323 64.783 -14.417 1.00 . C C . 385 LYS HG2  1 1 
        3  9954 3 1 80 LYS HG3  H -16.240 63.951 -13.160 1.00 . C C . 385 LYS HG3  1 1 
        3  9955 3 1 80 LYS HZ1  H -15.808 66.383 -10.583 1.00 . C C . 385 LYS HZ1  1 1 
        3  9956 3 1 80 LYS HZ2  H -16.526 65.379 -11.728 1.00 . C C . 385 LYS HZ2  1 1 
        3  9957 3 1 80 LYS HZ3  H -15.653 64.711 -10.449 1.00 . C C . 385 LYS HZ3  1 1 
        3  9958 3 1 80 LYS N    N -16.256 63.167 -16.473 1.00 . C C . 385 LYS N    1 1 
        3  9959 3 1 80 LYS NZ   N -15.690 65.501 -11.123 1.00 . C C . 385 LYS NZ   1 1 
        3  9960 3 1 80 LYS O    O -18.394 63.111 -14.995 1.00 . C C . 385 LYS O    1 1 
        3  9961 3 1 81 LYS C    C -18.436 62.195 -11.545 1.00 . C C . 386 LYS C    1 1 
        3  9962 3 1 81 LYS CA   C -18.823 61.504 -12.835 1.00 . C C . 386 LYS CA   1 1 
        3  9963 3 1 81 LYS CB   C -19.314 60.079 -12.511 1.00 . C C . 386 LYS CB   1 1 
        3  9964 3 1 81 LYS CD   C -18.899 57.910 -11.271 1.00 . C C . 386 LYS CD   1 1 
        3  9965 3 1 81 LYS CE   C -20.061 58.038 -10.274 1.00 . C C . 386 LYS CE   1 1 
        3  9966 3 1 81 LYS CG   C -18.324 59.255 -11.687 1.00 . C C . 386 LYS CG   1 1 
        3  9967 3 1 81 LYS H    H -16.946 60.827 -13.505 1.00 . C C . 386 LYS H    1 1 
        3  9968 3 1 81 LYS HA   H -19.605 62.055 -13.335 1.00 . C C . 386 LYS HA   1 1 
        3  9969 3 1 81 LYS HB2  H -20.234 60.157 -11.953 1.00 . C C . 386 LYS HB2  1 1 
        3  9970 3 1 81 LYS HB3  H -19.507 59.558 -13.436 1.00 . C C . 386 LYS HB3  1 1 
        3  9971 3 1 81 LYS HD2  H -19.256 57.405 -12.154 1.00 . C C . 386 LYS HD2  1 1 
        3  9972 3 1 81 LYS HD3  H -18.113 57.321 -10.822 1.00 . C C . 386 LYS HD3  1 1 
        3  9973 3 1 81 LYS HE2  H -20.803 58.703 -10.687 1.00 . C C . 386 LYS HE2  1 1 
        3  9974 3 1 81 LYS HE3  H -20.508 57.062 -10.158 1.00 . C C . 386 LYS HE3  1 1 
        3  9975 3 1 81 LYS HG2  H -17.437 59.088 -12.278 1.00 . C C . 386 LYS HG2  1 1 
        3  9976 3 1 81 LYS HG3  H -18.061 59.817 -10.803 1.00 . C C . 386 LYS HG3  1 1 
        3  9977 3 1 81 LYS HZ1  H -18.947 57.919  -8.488 1.00 . C C . 386 LYS HZ1  1 1 
        3  9978 3 1 81 LYS HZ2  H -19.228 59.503  -8.965 1.00 . C C . 386 LYS HZ2  1 1 
        3  9979 3 1 81 LYS HZ3  H -20.460 58.593  -8.301 1.00 . C C . 386 LYS HZ3  1 1 
        3  9980 3 1 81 LYS N    N -17.662 61.474 -13.674 1.00 . C C . 386 LYS N    1 1 
        3  9981 3 1 81 LYS NZ   N -19.641 58.548  -8.941 1.00 . C C . 386 LYS NZ   1 1 
        3  9982 3 1 81 LYS O    O -17.295 62.671 -11.398 1.00 . C C . 386 LYS O    1 1 
        3  9983 3 1 82 ARG C    C -19.323 61.630  -8.369 1.00 . C C . 387 ARG C    1 1 
        3  9984 3 1 82 ARG CA   C -19.050 62.746  -9.342 1.00 . C C . 387 ARG CA   1 1 
        3  9985 3 1 82 ARG CB   C -19.815 64.031  -8.984 1.00 . C C . 387 ARG CB   1 1 
        3  9986 3 1 82 ARG CD   C -18.095 64.588  -7.240 1.00 . C C . 387 ARG CD   1 1 
        3  9987 3 1 82 ARG CG   C -19.581 64.476  -7.550 1.00 . C C . 387 ARG CG   1 1 
        3  9988 3 1 82 ARG CZ   C -17.473 63.719  -5.006 1.00 . C C . 387 ARG CZ   1 1 
        3  9989 3 1 82 ARG H    H -20.268 61.991 -10.835 1.00 . C C . 387 ARG H    1 1 
        3  9990 3 1 82 ARG HA   H -17.989 62.942  -9.342 1.00 . C C . 387 ARG HA   1 1 
        3  9991 3 1 82 ARG HB2  H -19.501 64.824  -9.648 1.00 . C C . 387 ARG HB2  1 1 
        3  9992 3 1 82 ARG HB3  H -20.873 63.858  -9.117 1.00 . C C . 387 ARG HB3  1 1 
        3  9993 3 1 82 ARG HD2  H -17.596 63.692  -7.576 1.00 . C C . 387 ARG HD2  1 1 
        3  9994 3 1 82 ARG HD3  H -17.691 65.446  -7.757 1.00 . C C . 387 ARG HD3  1 1 
        3  9995 3 1 82 ARG HE   H -17.932 65.653  -5.478 1.00 . C C . 387 ARG HE   1 1 
        3  9996 3 1 82 ARG HG2  H -20.035 65.445  -7.412 1.00 . C C . 387 ARG HG2  1 1 
        3  9997 3 1 82 ARG HG3  H -20.031 63.765  -6.875 1.00 . C C . 387 ARG HG3  1 1 
        3  9998 3 1 82 ARG HH11 H -17.694 62.176  -6.399 1.00 . C C . 387 ARG HH11 1 1 
        3  9999 3 1 82 ARG HH12 H -17.169 61.695  -4.864 1.00 . C C . 387 ARG HH12 1 1 
        3 10000 3 1 82 ARG HH21 H -17.205 64.883  -3.343 1.00 . C C . 387 ARG HH21 1 1 
        3 10001 3 1 82 ARG HH22 H -16.873 63.238  -3.110 1.00 . C C . 387 ARG HH22 1 1 
        3 10002 3 1 82 ARG N    N -19.347 62.269 -10.641 1.00 . C C . 387 ARG N    1 1 
        3 10003 3 1 82 ARG NE   N -17.848 64.732  -5.814 1.00 . C C . 387 ARG NE   1 1 
        3 10004 3 1 82 ARG NH1  N -17.446 62.453  -5.461 1.00 . C C . 387 ARG NH1  1 1 
        3 10005 3 1 82 ARG NH2  N -17.168 63.962  -3.739 1.00 . C C . 387 ARG NH2  1 1 
        3 10006 3 1 82 ARG O    O -18.380 61.095  -7.786 1.00 . C C . 387 ARG O    1 1 
        3 10007 3 1 82 ARG OXT  O -20.472 61.191  -8.292 1.00 . C C . 387 ARG OXT  1 1 
        3 10008 4 2  1 GLY C    C   7.988 41.772   0.083 1.00 . D D .  -1 GLY C    1 1 
        3 10009 4 2  1 GLY CA   C   8.975 41.663  -1.032 1.00 . D D .  -1 GLY CA   1 1 
        3 10010 4 2  1 GLY H1   H  10.299 43.047  -0.295 1.00 . D D .  -1 GLY H1   1 1 
        3 10011 4 2  1 GLY H2   H   9.117 43.688  -1.316 1.00 . D D .  -1 GLY H2   1 1 
        3 10012 4 2  1 GLY H3   H  10.403 42.822  -1.971 1.00 . D D .  -1 GLY H3   1 1 
        3 10013 4 2  1 GLY HA2  H   8.450 41.456  -1.950 1.00 . D D .  -1 GLY HA2  1 1 
        3 10014 4 2  1 GLY HA3  H   9.645 40.842  -0.826 1.00 . D D .  -1 GLY HA3  1 1 
        3 10015 4 2  1 GLY N    N   9.755 42.882  -1.163 1.00 . D D .  -1 GLY N    1 1 
        3 10016 4 2  1 GLY O    O   8.372 41.905   1.251 1.00 . D D .  -1 GLY O    1 1 
        3 10017 4 2  2 SER C    C   5.410 40.481   1.377 1.00 . D D .   0 SER C    1 1 
        3 10018 4 2  2 SER CA   C   5.669 41.834   0.708 1.00 . D D .   0 SER CA   1 1 
        3 10019 4 2  2 SER CB   C   4.417 42.391   0.047 1.00 . D D .   0 SER CB   1 1 
        3 10020 4 2  2 SER H    H   6.474 41.625  -1.203 1.00 . D D .   0 SER H    1 1 
        3 10021 4 2  2 SER HA   H   5.998 42.510   1.480 1.00 . D D .   0 SER HA   1 1 
        3 10022 4 2  2 SER HB2  H   4.040 41.676  -0.668 1.00 . D D .   0 SER HB2  1 1 
        3 10023 4 2  2 SER HB3  H   3.668 42.574   0.802 1.00 . D D .   0 SER HB3  1 1 
        3 10024 4 2  2 SER HG   H   5.054 44.212   0.068 1.00 . D D .   0 SER HG   1 1 
        3 10025 4 2  2 SER N    N   6.724 41.731  -0.259 1.00 . D D .   0 SER N    1 1 
        3 10026 4 2  2 SER O    O   6.149 39.511   1.150 1.00 . D D .   0 SER O    1 1 
        3 10027 4 2  2 SER OG   O   4.707 43.621  -0.615 1.00 . D D .   0 SER OG   1 1 
        3 10028 4 2  3 GLU C    C   3.873 37.973   2.199 1.00 . D D . 272 GLU C    1 1 
        3 10029 4 2  3 GLU CA   C   4.046 39.277   3.002 1.00 . D D . 272 GLU CA   1 1 
        3 10030 4 2  3 GLU CB   C   2.809 39.570   3.818 1.00 . D D . 272 GLU CB   1 1 
        3 10031 4 2  3 GLU CD   C   1.171 38.759   5.458 1.00 . D D . 272 GLU CD   1 1 
        3 10032 4 2  3 GLU CG   C   2.550 38.603   4.934 1.00 . D D . 272 GLU CG   1 1 
        3 10033 4 2  3 GLU H    H   3.690 41.147   2.136 1.00 . D D . 272 GLU H    1 1 
        3 10034 4 2  3 GLU HA   H   4.879 39.156   3.679 1.00 . D D . 272 GLU HA   1 1 
        3 10035 4 2  3 GLU HB2  H   2.893 40.559   4.245 1.00 . D D . 272 GLU HB2  1 1 
        3 10036 4 2  3 GLU HB3  H   1.955 39.544   3.157 1.00 . D D . 272 GLU HB3  1 1 
        3 10037 4 2  3 GLU HG2  H   2.678 37.596   4.565 1.00 . D D . 272 GLU HG2  1 1 
        3 10038 4 2  3 GLU HG3  H   3.251 38.792   5.733 1.00 . D D . 272 GLU HG3  1 1 
        3 10039 4 2  3 GLU N    N   4.339 40.410   2.148 1.00 . D D . 272 GLU N    1 1 
        3 10040 4 2  3 GLU O    O   4.173 36.887   2.693 1.00 . D D . 272 GLU O    1 1 
        3 10041 4 2  3 GLU OE1  O   0.253 38.247   4.807 1.00 . D D . 272 GLU OE1  1 1 
        3 10042 4 2  3 GLU OE2  O   0.974 39.393   6.492 1.00 . D D . 272 GLU OE2  1 1 
        3 10043 4 2  4 LEU C    C   4.603 36.288  -0.188 1.00 . D D . 273 LEU C    1 1 
        3 10044 4 2  4 LEU CA   C   3.236 36.889   0.124 1.00 . D D . 273 LEU CA   1 1 
        3 10045 4 2  4 LEU CB   C   2.463 37.174  -1.180 1.00 . D D . 273 LEU CB   1 1 
        3 10046 4 2  4 LEU CD1  C   2.723 38.299  -3.390 1.00 . D D . 273 LEU CD1  1 1 
        3 10047 4 2  4 LEU CD2  C   1.760 39.546  -1.492 1.00 . D D . 273 LEU CD2  1 1 
        3 10048 4 2  4 LEU CG   C   2.780 38.492  -1.892 1.00 . D D . 273 LEU CG   1 1 
        3 10049 4 2  4 LEU H    H   3.089 38.954   0.653 1.00 . D D . 273 LEU H    1 1 
        3 10050 4 2  4 LEU HA   H   2.691 36.156   0.702 1.00 . D D . 273 LEU HA   1 1 
        3 10051 4 2  4 LEU HB2  H   2.680 36.368  -1.867 1.00 . D D . 273 LEU HB2  1 1 
        3 10052 4 2  4 LEU HB3  H   1.407 37.148  -0.967 1.00 . D D . 273 LEU HB3  1 1 
        3 10053 4 2  4 LEU HD11 H   2.942 39.243  -3.866 1.00 . D D . 273 LEU HD11 1 1 
        3 10054 4 2  4 LEU HD12 H   3.466 37.566  -3.668 1.00 . D D . 273 LEU HD12 1 1 
        3 10055 4 2  4 LEU HD13 H   1.740 37.955  -3.675 1.00 . D D . 273 LEU HD13 1 1 
        3 10056 4 2  4 LEU HD21 H   2.034 40.512  -1.887 1.00 . D D . 273 LEU HD21 1 1 
        3 10057 4 2  4 LEU HD22 H   0.789 39.250  -1.866 1.00 . D D . 273 LEU HD22 1 1 
        3 10058 4 2  4 LEU HD23 H   1.709 39.597  -0.415 1.00 . D D . 273 LEU HD23 1 1 
        3 10059 4 2  4 LEU HG   H   3.761 38.843  -1.609 1.00 . D D . 273 LEU HG   1 1 
        3 10060 4 2  4 LEU N    N   3.363 38.072   0.982 1.00 . D D . 273 LEU N    1 1 
        3 10061 4 2  4 LEU O    O   4.813 35.124   0.017 1.00 . D D . 273 LEU O    1 1 
        3 10062 4 2  5 ASN C    C   7.630 36.118   0.131 1.00 . D D . 274 ASN C    1 1 
        3 10063 4 2  5 ASN CA   C   6.883 36.772  -0.984 1.00 . D D . 274 ASN CA   1 1 
        3 10064 4 2  5 ASN CB   C   7.592 38.054  -1.293 1.00 . D D . 274 ASN CB   1 1 
        3 10065 4 2  5 ASN CG   C   9.008 37.904  -1.841 1.00 . D D . 274 ASN CG   1 1 
        3 10066 4 2  5 ASN H    H   5.307 38.087  -0.613 1.00 . D D . 274 ASN H    1 1 
        3 10067 4 2  5 ASN HA   H   6.891 36.159  -1.871 1.00 . D D . 274 ASN HA   1 1 
        3 10068 4 2  5 ASN HB2  H   6.935 38.609  -1.927 1.00 . D D . 274 ASN HB2  1 1 
        3 10069 4 2  5 ASN HB3  H   7.643 38.605  -0.363 1.00 . D D . 274 ASN HB3  1 1 
        3 10070 4 2  5 ASN HD21 H   8.550 36.244  -2.822 1.00 . D D . 274 ASN HD21 1 1 
        3 10071 4 2  5 ASN HD22 H  10.179 36.790  -2.928 1.00 . D D . 274 ASN HD22 1 1 
        3 10072 4 2  5 ASN N    N   5.523 37.136  -0.580 1.00 . D D . 274 ASN N    1 1 
        3 10073 4 2  5 ASN ND2  N   9.262 36.888  -2.603 1.00 . D D . 274 ASN ND2  1 1 
        3 10074 4 2  5 ASN O    O   8.166 35.002  -0.010 1.00 . D D . 274 ASN O    1 1 
        3 10075 4 2  5 ASN OD1  O   9.856 38.751  -1.595 1.00 . D D . 274 ASN OD1  1 1 
        3 10076 4 2  6 GLU C    C   7.784 35.054   2.904 1.00 . D D . 275 GLU C    1 1 
        3 10077 4 2  6 GLU CA   C   8.363 36.347   2.383 1.00 . D D . 275 GLU CA   1 1 
        3 10078 4 2  6 GLU CB   C   8.437 37.423   3.460 1.00 . D D . 275 GLU CB   1 1 
        3 10079 4 2  6 GLU CD   C   7.055 38.714   5.096 1.00 . D D . 275 GLU CD   1 1 
        3 10080 4 2  6 GLU CG   C   7.119 38.089   3.736 1.00 . D D . 275 GLU CG   1 1 
        3 10081 4 2  6 GLU H    H   7.103 37.622   1.295 1.00 . D D . 275 GLU H    1 1 
        3 10082 4 2  6 GLU HA   H   9.365 36.137   2.039 1.00 . D D . 275 GLU HA   1 1 
        3 10083 4 2  6 GLU HB2  H   8.801 36.998   4.382 1.00 . D D . 275 GLU HB2  1 1 
        3 10084 4 2  6 GLU HB3  H   9.113 38.197   3.121 1.00 . D D . 275 GLU HB3  1 1 
        3 10085 4 2  6 GLU HG2  H   7.043 38.887   3.009 1.00 . D D . 275 GLU HG2  1 1 
        3 10086 4 2  6 GLU HG3  H   6.305 37.407   3.551 1.00 . D D . 275 GLU HG3  1 1 
        3 10087 4 2  6 GLU N    N   7.635 36.797   1.247 1.00 . D D . 275 GLU N    1 1 
        3 10088 4 2  6 GLU O    O   8.514 34.086   3.107 1.00 . D D . 275 GLU O    1 1 
        3 10089 4 2  6 GLU OE1  O   7.507 39.872   5.245 1.00 . D D . 275 GLU OE1  1 1 
        3 10090 4 2  6 GLU OE2  O   6.565 38.072   6.033 1.00 . D D . 275 GLU OE2  1 1 
        3 10091 4 2  7 LEU C    C   5.953 32.669   2.519 1.00 . D D . 276 LEU C    1 1 
        3 10092 4 2  7 LEU CA   C   5.844 33.789   3.511 1.00 . D D . 276 LEU CA   1 1 
        3 10093 4 2  7 LEU CB   C   4.392 33.982   3.946 1.00 . D D . 276 LEU CB   1 1 
        3 10094 4 2  7 LEU CD1  C   2.682 34.849   5.573 1.00 . D D . 276 LEU CD1  1 1 
        3 10095 4 2  7 LEU CD2  C   5.021 34.462   6.340 1.00 . D D . 276 LEU CD2  1 1 
        3 10096 4 2  7 LEU CG   C   4.147 34.879   5.172 1.00 . D D . 276 LEU CG   1 1 
        3 10097 4 2  7 LEU H    H   5.907 35.748   2.710 1.00 . D D . 276 LEU H    1 1 
        3 10098 4 2  7 LEU HA   H   6.423 33.496   4.373 1.00 . D D . 276 LEU HA   1 1 
        3 10099 4 2  7 LEU HB2  H   3.884 34.433   3.105 1.00 . D D . 276 LEU HB2  1 1 
        3 10100 4 2  7 LEU HB3  H   3.975 33.003   4.137 1.00 . D D . 276 LEU HB3  1 1 
        3 10101 4 2  7 LEU HD11 H   2.077 35.203   4.752 1.00 . D D . 276 LEU HD11 1 1 
        3 10102 4 2  7 LEU HD12 H   2.397 33.839   5.825 1.00 . D D . 276 LEU HD12 1 1 
        3 10103 4 2  7 LEU HD13 H   2.530 35.489   6.429 1.00 . D D . 276 LEU HD13 1 1 
        3 10104 4 2  7 LEU HD21 H   4.735 35.021   7.218 1.00 . D D . 276 LEU HD21 1 1 
        3 10105 4 2  7 LEU HD22 H   4.875 33.411   6.531 1.00 . D D . 276 LEU HD22 1 1 
        3 10106 4 2  7 LEU HD23 H   6.059 34.652   6.117 1.00 . D D . 276 LEU HD23 1 1 
        3 10107 4 2  7 LEU HG   H   4.392 35.898   4.908 1.00 . D D . 276 LEU HG   1 1 
        3 10108 4 2  7 LEU N    N   6.461 34.988   3.005 1.00 . D D . 276 LEU N    1 1 
        3 10109 4 2  7 LEU O    O   5.973 31.528   2.906 1.00 . D D . 276 LEU O    1 1 
        3 10110 4 2  8 ALA C    C   7.533 31.301   0.422 1.00 . D D . 277 ALA C    1 1 
        3 10111 4 2  8 ALA CA   C   6.228 31.979   0.229 1.00 . D D . 277 ALA CA   1 1 
        3 10112 4 2  8 ALA CB   C   6.148 32.553  -1.164 1.00 . D D . 277 ALA CB   1 1 
        3 10113 4 2  8 ALA H    H   6.029 33.940   0.953 1.00 . D D . 277 ALA H    1 1 
        3 10114 4 2  8 ALA HA   H   5.482 31.208   0.330 1.00 . D D . 277 ALA HA   1 1 
        3 10115 4 2  8 ALA HB1  H   6.947 33.271  -1.282 1.00 . D D . 277 ALA HB1  1 1 
        3 10116 4 2  8 ALA HB2  H   6.261 31.749  -1.878 1.00 . D D . 277 ALA HB2  1 1 
        3 10117 4 2  8 ALA HB3  H   5.198 33.049  -1.300 1.00 . D D . 277 ALA HB3  1 1 
        3 10118 4 2  8 ALA N    N   6.060 32.997   1.237 1.00 . D D . 277 ALA N    1 1 
        3 10119 4 2  8 ALA O    O   7.576 30.091   0.521 1.00 . D D . 277 ALA O    1 1 
        3 10120 4 2  9 GLU C    C  10.070 30.828   2.071 1.00 . D D . 278 GLU C    1 1 
        3 10121 4 2  9 GLU CA   C   9.900 31.531   0.704 1.00 . D D . 278 GLU CA   1 1 
        3 10122 4 2  9 GLU CB   C  10.940 32.598   0.483 1.00 . D D . 278 GLU CB   1 1 
        3 10123 4 2  9 GLU CD   C  13.282 33.045  -0.293 1.00 . D D . 278 GLU CD   1 1 
        3 10124 4 2  9 GLU CG   C  12.234 32.014   0.005 1.00 . D D . 278 GLU CG   1 1 
        3 10125 4 2  9 GLU H    H   8.491 33.062   0.510 1.00 . D D . 278 GLU H    1 1 
        3 10126 4 2  9 GLU HA   H   9.997 30.794  -0.075 1.00 . D D . 278 GLU HA   1 1 
        3 10127 4 2  9 GLU HB2  H  10.556 33.292  -0.250 1.00 . D D . 278 GLU HB2  1 1 
        3 10128 4 2  9 GLU HB3  H  11.117 33.122   1.411 1.00 . D D . 278 GLU HB3  1 1 
        3 10129 4 2  9 GLU HG2  H  12.596 31.304   0.733 1.00 . D D . 278 GLU HG2  1 1 
        3 10130 4 2  9 GLU HG3  H  11.964 31.507  -0.907 1.00 . D D . 278 GLU HG3  1 1 
        3 10131 4 2  9 GLU N    N   8.590 32.083   0.556 1.00 . D D . 278 GLU N    1 1 
        3 10132 4 2  9 GLU O    O  10.640 29.729   2.172 1.00 . D D . 278 GLU O    1 1 
        3 10133 4 2  9 GLU OE1  O  14.001 33.452   0.637 1.00 . D D . 278 GLU OE1  1 1 
        3 10134 4 2  9 GLU OE2  O  13.421 33.458  -1.474 1.00 . D D . 278 GLU OE2  1 1 
        3 10135 4 2 10 PHE C    C   8.802 29.578   4.552 1.00 . D D . 279 PHE C    1 1 
        3 10136 4 2 10 PHE CA   C   9.598 30.862   4.419 1.00 . D D . 279 PHE CA   1 1 
        3 10137 4 2 10 PHE CB   C   9.215 31.879   5.509 1.00 . D D . 279 PHE CB   1 1 
        3 10138 4 2 10 PHE CD1  C  11.339 32.399   6.741 1.00 . D D . 279 PHE CD1  1 1 
        3 10139 4 2 10 PHE CD2  C  10.380 34.118   5.406 1.00 . D D . 279 PHE CD2  1 1 
        3 10140 4 2 10 PHE CE1  C  12.365 33.249   7.102 1.00 . D D . 279 PHE CE1  1 1 
        3 10141 4 2 10 PHE CE2  C  11.402 34.973   5.760 1.00 . D D . 279 PHE CE2  1 1 
        3 10142 4 2 10 PHE CG   C  10.334 32.822   5.887 1.00 . D D . 279 PHE CG   1 1 
        3 10143 4 2 10 PHE CZ   C  12.395 34.536   6.611 1.00 . D D . 279 PHE CZ   1 1 
        3 10144 4 2 10 PHE H    H   9.030 32.246   2.886 1.00 . D D . 279 PHE H    1 1 
        3 10145 4 2 10 PHE HA   H  10.636 30.596   4.558 1.00 . D D . 279 PHE HA   1 1 
        3 10146 4 2 10 PHE HB2  H   8.396 32.482   5.142 1.00 . D D . 279 PHE HB2  1 1 
        3 10147 4 2 10 PHE HB3  H   8.901 31.352   6.398 1.00 . D D . 279 PHE HB3  1 1 
        3 10148 4 2 10 PHE HD1  H  11.317 31.389   7.125 1.00 . D D . 279 PHE HD1  1 1 
        3 10149 4 2 10 PHE HD2  H   9.603 34.461   4.739 1.00 . D D . 279 PHE HD2  1 1 
        3 10150 4 2 10 PHE HE1  H  13.142 32.908   7.770 1.00 . D D . 279 PHE HE1  1 1 
        3 10151 4 2 10 PHE HE2  H  11.423 35.981   5.373 1.00 . D D . 279 PHE HE2  1 1 
        3 10152 4 2 10 PHE HZ   H  13.199 35.200   6.891 1.00 . D D . 279 PHE HZ   1 1 
        3 10153 4 2 10 PHE N    N   9.518 31.418   3.080 1.00 . D D . 279 PHE N    1 1 
        3 10154 4 2 10 PHE O    O   9.327 28.573   5.030 1.00 . D D . 279 PHE O    1 1 
        3 10155 4 2 11 ALA C    C   7.219 27.304   3.312 1.00 . D D . 280 ALA C    1 1 
        3 10156 4 2 11 ALA CA   C   6.711 28.424   4.184 1.00 . D D . 280 ALA CA   1 1 
        3 10157 4 2 11 ALA CB   C   5.257 28.746   3.864 1.00 . D D . 280 ALA CB   1 1 
        3 10158 4 2 11 ALA H    H   7.203 30.394   3.660 1.00 . D D . 280 ALA H    1 1 
        3 10159 4 2 11 ALA HA   H   6.764 28.088   5.209 1.00 . D D . 280 ALA HA   1 1 
        3 10160 4 2 11 ALA HB1  H   4.647 27.881   4.079 1.00 . D D . 280 ALA HB1  1 1 
        3 10161 4 2 11 ALA HB2  H   4.928 29.580   4.469 1.00 . D D . 280 ALA HB2  1 1 
        3 10162 4 2 11 ALA HB3  H   5.168 29.003   2.820 1.00 . D D . 280 ALA HB3  1 1 
        3 10163 4 2 11 ALA N    N   7.564 29.587   4.086 1.00 . D D . 280 ALA N    1 1 
        3 10164 4 2 11 ALA O    O   7.204 26.177   3.730 1.00 . D D . 280 ALA O    1 1 
        3 10165 4 2 12 ARG C    C   9.470 25.927   1.852 1.00 . D D . 281 ARG C    1 1 
        3 10166 4 2 12 ARG CA   C   8.253 26.605   1.216 1.00 . D D . 281 ARG CA   1 1 
        3 10167 4 2 12 ARG CB   C   8.601 27.173  -0.176 1.00 . D D . 281 ARG CB   1 1 
        3 10168 4 2 12 ARG CD   C   9.991 28.733  -1.578 1.00 . D D . 281 ARG CD   1 1 
        3 10169 4 2 12 ARG CG   C   9.700 28.211  -0.188 1.00 . D D . 281 ARG CG   1 1 
        3 10170 4 2 12 ARG CZ   C  11.131 27.929  -3.662 1.00 . D D . 281 ARG CZ   1 1 
        3 10171 4 2 12 ARG H    H   7.694 28.570   1.820 1.00 . D D . 281 ARG H    1 1 
        3 10172 4 2 12 ARG HA   H   7.473 25.864   1.106 1.00 . D D . 281 ARG HA   1 1 
        3 10173 4 2 12 ARG HB2  H   8.864 26.389  -0.867 1.00 . D D . 281 ARG HB2  1 1 
        3 10174 4 2 12 ARG HB3  H   7.704 27.652  -0.541 1.00 . D D . 281 ARG HB3  1 1 
        3 10175 4 2 12 ARG HD2  H   9.040 28.942  -2.046 1.00 . D D . 281 ARG HD2  1 1 
        3 10176 4 2 12 ARG HD3  H  10.536 29.659  -1.492 1.00 . D D . 281 ARG HD3  1 1 
        3 10177 4 2 12 ARG HE   H  10.956 26.913  -1.932 1.00 . D D . 281 ARG HE   1 1 
        3 10178 4 2 12 ARG HG2  H   9.425 29.033   0.464 1.00 . D D . 281 ARG HG2  1 1 
        3 10179 4 2 12 ARG HG3  H  10.592 27.752   0.210 1.00 . D D . 281 ARG HG3  1 1 
        3 10180 4 2 12 ARG HH11 H  10.344 29.825  -3.934 1.00 . D D . 281 ARG HH11 1 1 
        3 10181 4 2 12 ARG HH12 H  11.163 29.204  -5.266 1.00 . D D . 281 ARG HH12 1 1 
        3 10182 4 2 12 ARG HH21 H  12.065 26.124  -3.769 1.00 . D D . 281 ARG HH21 1 1 
        3 10183 4 2 12 ARG HH22 H  12.157 27.067  -5.204 1.00 . D D . 281 ARG HH22 1 1 
        3 10184 4 2 12 ARG N    N   7.714 27.633   2.112 1.00 . D D . 281 ARG N    1 1 
        3 10185 4 2 12 ARG NE   N  10.728 27.755  -2.393 1.00 . D D . 281 ARG NE   1 1 
        3 10186 4 2 12 ARG NH1  N  10.854 29.053  -4.322 1.00 . D D . 281 ARG NH1  1 1 
        3 10187 4 2 12 ARG NH2  N  11.833 26.971  -4.259 1.00 . D D . 281 ARG NH2  1 1 
        3 10188 4 2 12 ARG O    O   9.580 24.710   1.827 1.00 . D D . 281 ARG O    1 1 
        3 10189 4 2 13 LEU C    C  11.147 25.356   4.335 1.00 . D D . 282 LEU C    1 1 
        3 10190 4 2 13 LEU CA   C  11.538 26.179   3.132 1.00 . D D . 282 LEU CA   1 1 
        3 10191 4 2 13 LEU CB   C  12.520 27.275   3.536 1.00 . D D . 282 LEU CB   1 1 
        3 10192 4 2 13 LEU CD1  C  13.124 27.898   1.141 1.00 . D D . 282 LEU CD1  1 1 
        3 10193 4 2 13 LEU CD2  C  14.448 28.783   3.053 1.00 . D D . 282 LEU CD2  1 1 
        3 10194 4 2 13 LEU CG   C  13.647 27.609   2.540 1.00 . D D . 282 LEU CG   1 1 
        3 10195 4 2 13 LEU H    H  10.243 27.708   2.442 1.00 . D D . 282 LEU H    1 1 
        3 10196 4 2 13 LEU HA   H  12.029 25.522   2.429 1.00 . D D . 282 LEU HA   1 1 
        3 10197 4 2 13 LEU HB2  H  11.944 28.169   3.727 1.00 . D D . 282 LEU HB2  1 1 
        3 10198 4 2 13 LEU HB3  H  12.976 26.973   4.468 1.00 . D D . 282 LEU HB3  1 1 
        3 10199 4 2 13 LEU HD11 H  13.952 28.138   0.491 1.00 . D D . 282 LEU HD11 1 1 
        3 10200 4 2 13 LEU HD12 H  12.616 27.020   0.767 1.00 . D D . 282 LEU HD12 1 1 
        3 10201 4 2 13 LEU HD13 H  12.433 28.728   1.175 1.00 . D D . 282 LEU HD13 1 1 
        3 10202 4 2 13 LEU HD21 H  14.899 28.526   4.000 1.00 . D D . 282 LEU HD21 1 1 
        3 10203 4 2 13 LEU HD22 H  15.222 29.023   2.342 1.00 . D D . 282 LEU HD22 1 1 
        3 10204 4 2 13 LEU HD23 H  13.800 29.637   3.181 1.00 . D D . 282 LEU HD23 1 1 
        3 10205 4 2 13 LEU HG   H  14.315 26.764   2.471 1.00 . D D . 282 LEU HG   1 1 
        3 10206 4 2 13 LEU N    N  10.364 26.728   2.455 1.00 . D D . 282 LEU N    1 1 
        3 10207 4 2 13 LEU O    O  11.686 24.295   4.563 1.00 . D D . 282 LEU O    1 1 
        3 10208 4 2 14 GLN C    C   8.993 23.862   5.899 1.00 . D D . 283 GLN C    1 1 
        3 10209 4 2 14 GLN CA   C   9.722 25.148   6.259 1.00 . D D . 283 GLN CA   1 1 
        3 10210 4 2 14 GLN CB   C   8.884 26.091   7.103 1.00 . D D . 283 GLN CB   1 1 
        3 10211 4 2 14 GLN CD   C  10.462 26.339   9.042 1.00 . D D . 283 GLN CD   1 1 
        3 10212 4 2 14 GLN CG   C   9.744 27.039   7.913 1.00 . D D . 283 GLN CG   1 1 
        3 10213 4 2 14 GLN H    H   9.802 26.713   4.861 1.00 . D D . 283 GLN H    1 1 
        3 10214 4 2 14 GLN HA   H  10.596 24.872   6.831 1.00 . D D . 283 GLN HA   1 1 
        3 10215 4 2 14 GLN HB2  H   8.291 26.694   6.426 1.00 . D D . 283 GLN HB2  1 1 
        3 10216 4 2 14 GLN HB3  H   8.246 25.533   7.769 1.00 . D D . 283 GLN HB3  1 1 
        3 10217 4 2 14 GLN HE21 H  11.982 25.901   7.862 1.00 . D D . 283 GLN HE21 1 1 
        3 10218 4 2 14 GLN HE22 H  12.086 25.326   9.487 1.00 . D D . 283 GLN HE22 1 1 
        3 10219 4 2 14 GLN HG2  H  10.503 27.428   7.252 1.00 . D D . 283 GLN HG2  1 1 
        3 10220 4 2 14 GLN HG3  H   9.141 27.839   8.315 1.00 . D D . 283 GLN HG3  1 1 
        3 10221 4 2 14 GLN N    N  10.204 25.845   5.090 1.00 . D D . 283 GLN N    1 1 
        3 10222 4 2 14 GLN NE2  N  11.627 25.812   8.770 1.00 . D D . 283 GLN NE2  1 1 
        3 10223 4 2 14 GLN O    O   9.303 22.768   6.466 1.00 . D D . 283 GLN O    1 1 
        3 10224 4 2 14 GLN OE1  O   9.958 26.272  10.149 1.00 . D D . 283 GLN OE1  1 1 
        3 10225 4 2 15 ASP C    C   8.281 21.753   4.017 1.00 . D D . 284 ASP C    1 1 
        3 10226 4 2 15 ASP CA   C   7.345 22.805   4.459 1.00 . D D . 284 ASP CA   1 1 
        3 10227 4 2 15 ASP CB   C   6.365 23.114   3.328 1.00 . D D . 284 ASP CB   1 1 
        3 10228 4 2 15 ASP CG   C   5.705 21.836   2.790 1.00 . D D . 284 ASP CG   1 1 
        3 10229 4 2 15 ASP H    H   7.892 24.829   4.511 1.00 . D D . 284 ASP H    1 1 
        3 10230 4 2 15 ASP HA   H   6.789 22.438   5.309 1.00 . D D . 284 ASP HA   1 1 
        3 10231 4 2 15 ASP HB2  H   5.592 23.773   3.698 1.00 . D D . 284 ASP HB2  1 1 
        3 10232 4 2 15 ASP HB3  H   6.894 23.594   2.518 1.00 . D D . 284 ASP HB3  1 1 
        3 10233 4 2 15 ASP N    N   8.086 23.961   4.930 1.00 . D D . 284 ASP N    1 1 
        3 10234 4 2 15 ASP O    O   8.189 20.662   4.464 1.00 . D D . 284 ASP O    1 1 
        3 10235 4 2 15 ASP OD1  O   4.843 21.236   3.514 1.00 . D D . 284 ASP OD1  1 1 
        3 10236 4 2 15 ASP OD2  O   6.026 21.432   1.670 1.00 . D D . 284 ASP OD2  1 1 
        3 10237 4 2 16 GLN C    C  11.123 20.672   3.863 1.00 . D D . 285 GLN C    1 1 
        3 10238 4 2 16 GLN CA   C  10.189 21.106   2.759 1.00 . D D . 285 GLN CA   1 1 
        3 10239 4 2 16 GLN CB   C  10.992 21.530   1.556 1.00 . D D . 285 GLN CB   1 1 
        3 10240 4 2 16 GLN CD   C  12.977 22.851   0.722 1.00 . D D . 285 GLN CD   1 1 
        3 10241 4 2 16 GLN CG   C  11.950 22.683   1.804 1.00 . D D . 285 GLN CG   1 1 
        3 10242 4 2 16 GLN H    H   9.350 23.042   2.917 1.00 . D D . 285 GLN H    1 1 
        3 10243 4 2 16 GLN HA   H   9.594 20.247   2.485 1.00 . D D . 285 GLN HA   1 1 
        3 10244 4 2 16 GLN HB2  H  11.528 20.679   1.166 1.00 . D D . 285 GLN HB2  1 1 
        3 10245 4 2 16 GLN HB3  H  10.251 21.851   0.843 1.00 . D D . 285 GLN HB3  1 1 
        3 10246 4 2 16 GLN HE21 H  13.049 20.922   0.524 1.00 . D D . 285 GLN HE21 1 1 
        3 10247 4 2 16 GLN HE22 H  14.087 21.802  -0.544 1.00 . D D . 285 GLN HE22 1 1 
        3 10248 4 2 16 GLN HG2  H  11.361 23.583   1.848 1.00 . D D . 285 GLN HG2  1 1 
        3 10249 4 2 16 GLN HG3  H  12.448 22.529   2.751 1.00 . D D . 285 GLN HG3  1 1 
        3 10250 4 2 16 GLN N    N   9.266 22.108   3.213 1.00 . D D . 285 GLN N    1 1 
        3 10251 4 2 16 GLN NE2  N  13.420 21.756   0.177 1.00 . D D . 285 GLN NE2  1 1 
        3 10252 4 2 16 GLN O    O  11.597 19.565   3.850 1.00 . D D . 285 GLN O    1 1 
        3 10253 4 2 16 GLN OE1  O  13.417 23.957   0.430 1.00 . D D . 285 GLN OE1  1 1 
        3 10254 4 2 17 LEU C    C  11.670 19.949   6.631 1.00 . D D . 286 LEU C    1 1 
        3 10255 4 2 17 LEU CA   C  12.266 21.146   5.897 1.00 . D D . 286 LEU CA   1 1 
        3 10256 4 2 17 LEU CB   C  12.532 22.310   6.854 1.00 . D D . 286 LEU CB   1 1 
        3 10257 4 2 17 LEU CD1  C  14.568 23.254   5.809 1.00 . D D . 286 LEU CD1  1 1 
        3 10258 4 2 17 LEU CD2  C  14.147 23.617   8.234 1.00 . D D . 286 LEU CD2  1 1 
        3 10259 4 2 17 LEU CG   C  13.992 22.662   7.072 1.00 . D D . 286 LEU CG   1 1 
        3 10260 4 2 17 LEU H    H  10.985 22.428   4.854 1.00 . D D . 286 LEU H    1 1 
        3 10261 4 2 17 LEU HA   H  13.184 20.855   5.405 1.00 . D D . 286 LEU HA   1 1 
        3 10262 4 2 17 LEU HB2  H  12.057 23.178   6.423 1.00 . D D . 286 LEU HB2  1 1 
        3 10263 4 2 17 LEU HB3  H  12.077 22.140   7.815 1.00 . D D . 286 LEU HB3  1 1 
        3 10264 4 2 17 LEU HD11 H  14.458 22.534   5.012 1.00 . D D . 286 LEU HD11 1 1 
        3 10265 4 2 17 LEU HD12 H  13.995 24.136   5.567 1.00 . D D . 286 LEU HD12 1 1 
        3 10266 4 2 17 LEU HD13 H  15.606 23.511   5.955 1.00 . D D . 286 LEU HD13 1 1 
        3 10267 4 2 17 LEU HD21 H  15.192 23.857   8.362 1.00 . D D . 286 LEU HD21 1 1 
        3 10268 4 2 17 LEU HD22 H  13.590 24.520   8.033 1.00 . D D . 286 LEU HD22 1 1 
        3 10269 4 2 17 LEU HD23 H  13.770 23.155   9.134 1.00 . D D . 286 LEU HD23 1 1 
        3 10270 4 2 17 LEU HG   H  14.544 21.759   7.293 1.00 . D D . 286 LEU HG   1 1 
        3 10271 4 2 17 LEU N    N  11.384 21.527   4.832 1.00 . D D . 286 LEU N    1 1 
        3 10272 4 2 17 LEU O    O  12.397 19.048   7.074 1.00 . D D . 286 LEU O    1 1 
        3 10273 4 2 18 ASP C    C   9.221 17.753   6.253 1.00 . D D . 287 ASP C    1 1 
        3 10274 4 2 18 ASP CA   C   9.656 18.788   7.315 1.00 . D D . 287 ASP CA   1 1 
        3 10275 4 2 18 ASP CB   C   8.467 19.261   8.171 1.00 . D D . 287 ASP CB   1 1 
        3 10276 4 2 18 ASP CG   C   7.736 18.129   8.870 1.00 . D D . 287 ASP CG   1 1 
        3 10277 4 2 18 ASP H    H   9.844 20.685   6.310 1.00 . D D . 287 ASP H    1 1 
        3 10278 4 2 18 ASP HA   H  10.375 18.287   7.944 1.00 . D D . 287 ASP HA   1 1 
        3 10279 4 2 18 ASP HB2  H   8.825 19.942   8.927 1.00 . D D . 287 ASP HB2  1 1 
        3 10280 4 2 18 ASP HB3  H   7.766 19.782   7.536 1.00 . D D . 287 ASP HB3  1 1 
        3 10281 4 2 18 ASP N    N  10.348 19.925   6.702 1.00 . D D . 287 ASP N    1 1 
        3 10282 4 2 18 ASP O    O   9.479 16.562   6.378 1.00 . D D . 287 ASP O    1 1 
        3 10283 4 2 18 ASP OD1  O   8.196 17.662   9.905 1.00 . D D . 287 ASP OD1  1 1 
        3 10284 4 2 18 ASP OD2  O   6.657 17.710   8.390 1.00 . D D . 287 ASP OD2  1 1 
        3 10285 4 2 19 HIS C    C   8.883 17.398   2.833 1.00 . D D . 288 HIS C    1 1 
        3 10286 4 2 19 HIS CA   C   8.041 17.436   4.107 1.00 . D D . 288 HIS CA   1 1 
        3 10287 4 2 19 HIS CB   C   6.634 17.962   3.746 1.00 . D D . 288 HIS CB   1 1 
        3 10288 4 2 19 HIS CD2  C   4.290 17.011   4.206 1.00 . D D . 288 HIS CD2  1 1 
        3 10289 4 2 19 HIS CE1  C   4.278 17.024   6.353 1.00 . D D . 288 HIS CE1  1 1 
        3 10290 4 2 19 HIS CG   C   5.487 17.502   4.595 1.00 . D D . 288 HIS CG   1 1 
        3 10291 4 2 19 HIS H    H   8.557 19.219   5.092 1.00 . D D . 288 HIS H    1 1 
        3 10292 4 2 19 HIS HA   H   7.948 16.436   4.478 1.00 . D D . 288 HIS HA   1 1 
        3 10293 4 2 19 HIS HB2  H   6.650 19.040   3.806 1.00 . D D . 288 HIS HB2  1 1 
        3 10294 4 2 19 HIS HB3  H   6.425 17.686   2.723 1.00 . D D . 288 HIS HB3  1 1 
        3 10295 4 2 19 HIS HD1  H   6.159 17.786   6.600 1.00 . D D . 288 HIS HD1  1 1 
        3 10296 4 2 19 HIS HD2  H   3.968 16.873   3.184 1.00 . D D . 288 HIS HD2  1 1 
        3 10297 4 2 19 HIS HE1  H   3.973 16.907   7.382 1.00 . D D . 288 HIS HE1  1 1 
        3 10298 4 2 19 HIS N    N   8.631 18.241   5.191 1.00 . D D . 288 HIS N    1 1 
        3 10299 4 2 19 HIS ND1  N   5.457 17.501   5.969 1.00 . D D . 288 HIS ND1  1 1 
        3 10300 4 2 19 HIS NE2  N   3.528 16.710   5.320 1.00 . D D . 288 HIS NE2  1 1 
        3 10301 4 2 19 HIS O    O   8.336 17.279   1.750 1.00 . D D . 288 HIS O    1 1 
        3 10302 4 2 20 ARG C    C  10.890 16.142   0.951 1.00 . D D . 289 ARG C    1 1 
        3 10303 4 2 20 ARG CA   C  11.083 17.408   1.778 1.00 . D D . 289 ARG CA   1 1 
        3 10304 4 2 20 ARG CB   C  12.548 17.479   2.167 1.00 . D D . 289 ARG CB   1 1 
        3 10305 4 2 20 ARG CD   C  14.788 17.951   1.168 1.00 . D D . 289 ARG CD   1 1 
        3 10306 4 2 20 ARG CG   C  13.354 18.400   1.257 1.00 . D D . 289 ARG CG   1 1 
        3 10307 4 2 20 ARG CZ   C  16.532 18.360  -0.579 1.00 . D D . 289 ARG CZ   1 1 
        3 10308 4 2 20 ARG H    H  10.552 17.654   3.848 1.00 . D D . 289 ARG H    1 1 
        3 10309 4 2 20 ARG HA   H  10.847 18.267   1.170 1.00 . D D . 289 ARG HA   1 1 
        3 10310 4 2 20 ARG HB2  H  12.590 17.841   3.188 1.00 . D D . 289 ARG HB2  1 1 
        3 10311 4 2 20 ARG HB3  H  12.968 16.486   2.125 1.00 . D D . 289 ARG HB3  1 1 
        3 10312 4 2 20 ARG HD2  H  15.207 17.915   2.162 1.00 . D D . 289 ARG HD2  1 1 
        3 10313 4 2 20 ARG HD3  H  14.783 16.957   0.748 1.00 . D D . 289 ARG HD3  1 1 
        3 10314 4 2 20 ARG HE   H  15.566 19.790   0.461 1.00 . D D . 289 ARG HE   1 1 
        3 10315 4 2 20 ARG HG2  H  12.901 18.471   0.281 1.00 . D D . 289 ARG HG2  1 1 
        3 10316 4 2 20 ARG HG3  H  13.335 19.385   1.702 1.00 . D D . 289 ARG HG3  1 1 
        3 10317 4 2 20 ARG HH11 H  15.858 16.398  -0.645 1.00 . D D . 289 ARG HH11 1 1 
        3 10318 4 2 20 ARG HH12 H  17.180 16.734  -1.625 1.00 . D D . 289 ARG HH12 1 1 
        3 10319 4 2 20 ARG HH21 H  17.399 20.179  -0.963 1.00 . D D . 289 ARG HH21 1 1 
        3 10320 4 2 20 ARG HH22 H  18.058 18.877  -1.820 1.00 . D D . 289 ARG HH22 1 1 
        3 10321 4 2 20 ARG N    N  10.187 17.466   2.957 1.00 . D D . 289 ARG N    1 1 
        3 10322 4 2 20 ARG NE   N  15.628 18.817   0.314 1.00 . D D . 289 ARG NE   1 1 
        3 10323 4 2 20 ARG NH1  N  16.514 17.089  -0.963 1.00 . D D . 289 ARG NH1  1 1 
        3 10324 4 2 20 ARG NH2  N  17.379 19.190  -1.150 1.00 . D D . 289 ARG NH2  1 1 
        3 10325 4 2 20 ARG O    O  11.067 16.163  -0.262 1.00 . D D . 289 ARG O    1 1 
        3 10326 4 2 21 GLY C    C  11.680 13.059   0.753 1.00 . D D . 290 GLY C    1 1 
        3 10327 4 2 21 GLY CA   C  10.396 13.819   0.912 1.00 . D D . 290 GLY CA   1 1 
        3 10328 4 2 21 GLY H    H  10.529 15.093   2.591 1.00 . D D . 290 GLY H    1 1 
        3 10329 4 2 21 GLY HA2  H   9.664 13.212   1.426 1.00 . D D . 290 GLY HA2  1 1 
        3 10330 4 2 21 GLY HA3  H  10.028 14.086  -0.071 1.00 . D D . 290 GLY HA3  1 1 
        3 10331 4 2 21 GLY N    N  10.599 15.050   1.614 1.00 . D D . 290 GLY N    1 1 
        3 10332 4 2 21 GLY O    O  12.030 12.222   1.592 1.00 . D D . 290 GLY O    1 1 
        3 10333 4 2 22 ASP C    C  14.738 13.758  -0.266 1.00 . D D . 291 ASP C    1 1 
        3 10334 4 2 22 ASP CA   C  13.674 12.747  -0.548 1.00 . D D . 291 ASP CA   1 1 
        3 10335 4 2 22 ASP CB   C  13.838 12.156  -1.969 1.00 . D D . 291 ASP CB   1 1 
        3 10336 4 2 22 ASP CG   C  13.101 10.841  -2.180 1.00 . D D . 291 ASP CG   1 1 
        3 10337 4 2 22 ASP H    H  12.017 14.015  -0.920 1.00 . D D . 291 ASP H    1 1 
        3 10338 4 2 22 ASP HA   H  13.778 11.957   0.181 1.00 . D D . 291 ASP HA   1 1 
        3 10339 4 2 22 ASP HB2  H  13.478 12.863  -2.701 1.00 . D D . 291 ASP HB2  1 1 
        3 10340 4 2 22 ASP HB3  H  14.889 11.984  -2.147 1.00 . D D . 291 ASP HB3  1 1 
        3 10341 4 2 22 ASP N    N  12.384 13.346  -0.303 1.00 . D D . 291 ASP N    1 1 
        3 10342 4 2 22 ASP O    O  15.036 14.638  -1.081 1.00 . D D . 291 ASP O    1 1 
        3 10343 4 2 22 ASP OD1  O  13.581  9.791  -1.695 1.00 . D D . 291 ASP OD1  1 1 
        3 10344 4 2 22 ASP OD2  O  12.047 10.808  -2.854 1.00 . D D . 291 ASP OD2  1 1 
        3 10345 4 2 23 HIS C    C  17.641 14.067   1.033 1.00 . D D . 292 HIS C    1 1 
        3 10346 4 2 23 HIS CA   C  16.262 14.606   1.344 1.00 . D D . 292 HIS CA   1 1 
        3 10347 4 2 23 HIS CB   C  16.084 15.056   2.819 1.00 . D D . 292 HIS CB   1 1 
        3 10348 4 2 23 HIS CD2  C  14.828 13.337   4.304 1.00 . D D . 292 HIS CD2  1 1 
        3 10349 4 2 23 HIS CE1  C  16.517 12.458   5.334 1.00 . D D . 292 HIS CE1  1 1 
        3 10350 4 2 23 HIS CG   C  15.940 13.952   3.837 1.00 . D D . 292 HIS CG   1 1 
        3 10351 4 2 23 HIS H    H  14.905 13.005   1.516 1.00 . D D . 292 HIS H    1 1 
        3 10352 4 2 23 HIS HA   H  16.139 15.470   0.711 1.00 . D D . 292 HIS HA   1 1 
        3 10353 4 2 23 HIS HB2  H  16.931 15.659   3.109 1.00 . D D . 292 HIS HB2  1 1 
        3 10354 4 2 23 HIS HB3  H  15.191 15.665   2.857 1.00 . D D . 292 HIS HB3  1 1 
        3 10355 4 2 23 HIS HD1  H  17.940 13.607   4.375 1.00 . D D . 292 HIS HD1  1 1 
        3 10356 4 2 23 HIS HD2  H  13.814 13.541   3.995 1.00 . D D . 292 HIS HD2  1 1 
        3 10357 4 2 23 HIS HE1  H  17.129 11.849   5.984 1.00 . D D . 292 HIS HE1  1 1 
        3 10358 4 2 23 HIS N    N  15.239 13.702   0.915 1.00 . D D . 292 HIS N    1 1 
        3 10359 4 2 23 HIS ND1  N  16.993 13.382   4.503 1.00 . D D . 292 HIS ND1  1 1 
        3 10360 4 2 23 HIS NE2  N  15.195 12.385   5.258 1.00 . D D . 292 HIS NE2  1 1 
        3 10361 4 2 23 HIS O    O  18.265 14.558   0.074 1.00 . D D . 292 HIS O    1 1 
        3 10362 4 2 23 HIS OXT  O  18.075 13.111   1.676 1.00 . D D . 292 HIS OXT  1 1 
        4 10363 1 1  1 GLY C    C   2.178  6.201  -2.036 1.00 . A A .  -5 GLY C    1 1 
        4 10364 1 1  1 GLY CA   C   2.228  5.957  -0.561 1.00 . A A .  -5 GLY CA   1 1 
        4 10365 1 1  1 GLY H1   H   2.225  3.898  -0.698 1.00 . A A .  -5 GLY H1   1 1 
        4 10366 1 1  1 GLY H2   H   0.707  4.600  -0.620 1.00 . A A .  -5 GLY H2   1 1 
        4 10367 1 1  1 GLY H3   H   1.641  4.483   0.787 1.00 . A A .  -5 GLY H3   1 1 
        4 10368 1 1  1 GLY HA2  H   1.653  6.722  -0.061 1.00 . A A .  -5 GLY HA2  1 1 
        4 10369 1 1  1 GLY HA3  H   3.253  6.001  -0.229 1.00 . A A .  -5 GLY HA3  1 1 
        4 10370 1 1  1 GLY N    N   1.674  4.648  -0.238 1.00 . A A .  -5 GLY N    1 1 
        4 10371 1 1  1 GLY O    O   1.664  5.362  -2.780 1.00 . A A .  -5 GLY O    1 1 
        4 10372 1 1  2 SER C    C   3.776  6.891  -4.648 1.00 . A A .  -4 SER C    1 1 
        4 10373 1 1  2 SER CA   C   2.704  7.652  -3.875 1.00 . A A .  -4 SER CA   1 1 
        4 10374 1 1  2 SER CB   C   2.825  9.170  -4.079 1.00 . A A .  -4 SER CB   1 1 
        4 10375 1 1  2 SER H    H   3.194  7.914  -1.860 1.00 . A A .  -4 SER H    1 1 
        4 10376 1 1  2 SER HA   H   1.741  7.336  -4.242 1.00 . A A .  -4 SER HA   1 1 
        4 10377 1 1  2 SER HB2  H   3.770  9.512  -3.682 1.00 . A A .  -4 SER HB2  1 1 
        4 10378 1 1  2 SER HB3  H   2.772  9.396  -5.133 1.00 . A A .  -4 SER HB3  1 1 
        4 10379 1 1  2 SER HG   H   0.951  9.413  -3.676 1.00 . A A .  -4 SER HG   1 1 
        4 10380 1 1  2 SER N    N   2.730  7.312  -2.480 1.00 . A A .  -4 SER N    1 1 
        4 10381 1 1  2 SER O    O   4.900  7.359  -4.806 1.00 . A A .  -4 SER O    1 1 
        4 10382 1 1  2 SER OG   O   1.767  9.853  -3.410 1.00 . A A .  -4 SER OG   1 1 
        4 10383 1 1  3 HIS C    C   4.081  5.215  -7.294 1.00 . A A .  -3 HIS C    1 1 
        4 10384 1 1  3 HIS CA   C   4.329  4.866  -5.838 1.00 . A A .  -3 HIS CA   1 1 
        4 10385 1 1  3 HIS CB   C   4.073  3.365  -5.580 1.00 . A A .  -3 HIS CB   1 1 
        4 10386 1 1  3 HIS CD2  C   6.323  2.224  -6.175 1.00 . A A .  -3 HIS CD2  1 1 
        4 10387 1 1  3 HIS CE1  C   5.670  0.954  -7.798 1.00 . A A .  -3 HIS CE1  1 1 
        4 10388 1 1  3 HIS CG   C   4.999  2.443  -6.334 1.00 . A A .  -3 HIS CG   1 1 
        4 10389 1 1  3 HIS H    H   2.560  5.348  -4.759 1.00 . A A .  -3 HIS H    1 1 
        4 10390 1 1  3 HIS HA   H   5.346  5.119  -5.574 1.00 . A A .  -3 HIS HA   1 1 
        4 10391 1 1  3 HIS HB2  H   4.199  3.165  -4.526 1.00 . A A .  -3 HIS HB2  1 1 
        4 10392 1 1  3 HIS HB3  H   3.058  3.129  -5.865 1.00 . A A .  -3 HIS HB3  1 1 
        4 10393 1 1  3 HIS HD1  H   3.708  1.532  -7.760 1.00 . A A .  -3 HIS HD1  1 1 
        4 10394 1 1  3 HIS HD2  H   6.958  2.701  -5.444 1.00 . A A .  -3 HIS HD2  1 1 
        4 10395 1 1  3 HIS HE1  H   5.656  0.242  -8.610 1.00 . A A .  -3 HIS HE1  1 1 
        4 10396 1 1  3 HIS N    N   3.443  5.683  -5.036 1.00 . A A .  -3 HIS N    1 1 
        4 10397 1 1  3 HIS ND1  N   4.606  1.625  -7.370 1.00 . A A .  -3 HIS ND1  1 1 
        4 10398 1 1  3 HIS NE2  N   6.746  1.280  -7.104 1.00 . A A .  -3 HIS NE2  1 1 
        4 10399 1 1  3 HIS O    O   4.984  5.224  -8.128 1.00 . A A .  -3 HIS O    1 1 
        4 10400 1 1  4 MET C    C   2.170  7.425  -8.775 1.00 . A A .  -2 MET C    1 1 
        4 10401 1 1  4 MET CA   C   2.419  5.944  -8.871 1.00 . A A .  -2 MET CA   1 1 
        4 10402 1 1  4 MET CB   C   1.121  5.231  -9.293 1.00 . A A .  -2 MET CB   1 1 
        4 10403 1 1  4 MET CE   C  -0.799  3.571 -11.287 1.00 . A A .  -2 MET CE   1 1 
        4 10404 1 1  4 MET CG   C   1.213  3.719  -9.354 1.00 . A A .  -2 MET CG   1 1 
        4 10405 1 1  4 MET H    H   2.178  5.477  -6.859 1.00 . A A .  -2 MET H    1 1 
        4 10406 1 1  4 MET HA   H   3.199  5.750  -9.590 1.00 . A A .  -2 MET HA   1 1 
        4 10407 1 1  4 MET HB2  H   0.344  5.488  -8.588 1.00 . A A .  -2 MET HB2  1 1 
        4 10408 1 1  4 MET HB3  H   0.836  5.596 -10.269 1.00 . A A .  -2 MET HB3  1 1 
        4 10409 1 1  4 MET HE1  H  -1.738  3.151 -11.618 1.00 . A A .  -2 MET HE1  1 1 
        4 10410 1 1  4 MET HE2  H  -0.884  4.645 -11.235 1.00 . A A .  -2 MET HE2  1 1 
        4 10411 1 1  4 MET HE3  H  -0.022  3.306 -11.988 1.00 . A A .  -2 MET HE3  1 1 
        4 10412 1 1  4 MET HG2  H   1.896  3.447 -10.145 1.00 . A A .  -2 MET HG2  1 1 
        4 10413 1 1  4 MET HG3  H   1.602  3.362  -8.411 1.00 . A A .  -2 MET HG3  1 1 
        4 10414 1 1  4 MET N    N   2.848  5.514  -7.577 1.00 . A A .  -2 MET N    1 1 
        4 10415 1 1  4 MET O    O   1.054  7.856  -8.470 1.00 . A A .  -2 MET O    1 1 
        4 10416 1 1  4 MET SD   S  -0.384  2.918  -9.668 1.00 . A A .  -2 MET SD   1 1 
        4 10417 1 1  5 ALA C    C   2.474 10.188 -10.084 1.00 . A A .  -1 ALA C    1 1 
        4 10418 1 1  5 ALA CA   C   3.102  9.628  -8.829 1.00 . A A .  -1 ALA CA   1 1 
        4 10419 1 1  5 ALA CB   C   4.462 10.263  -8.560 1.00 . A A .  -1 ALA CB   1 1 
        4 10420 1 1  5 ALA H    H   4.090  7.806  -9.128 1.00 . A A .  -1 ALA H    1 1 
        4 10421 1 1  5 ALA HA   H   2.452  9.842  -7.995 1.00 . A A .  -1 ALA HA   1 1 
        4 10422 1 1  5 ALA HB1  H   4.891  9.831  -7.669 1.00 . A A .  -1 ALA HB1  1 1 
        4 10423 1 1  5 ALA HB2  H   5.116 10.075  -9.400 1.00 . A A .  -1 ALA HB2  1 1 
        4 10424 1 1  5 ALA HB3  H   4.347 11.329  -8.427 1.00 . A A .  -1 ALA HB3  1 1 
        4 10425 1 1  5 ALA N    N   3.212  8.200  -8.931 1.00 . A A .  -1 ALA N    1 1 
        4 10426 1 1  5 ALA O    O   3.148 10.367 -11.111 1.00 . A A .  -1 ALA O    1 1 
        4 10427 1 1  6 SER C    C   0.877 12.375 -11.381 1.00 . A A .   0 SER C    1 1 
        4 10428 1 1  6 SER CA   C   0.457 10.944 -11.141 1.00 . A A .   0 SER CA   1 1 
        4 10429 1 1  6 SER CB   C  -1.050 10.888 -10.865 1.00 . A A .   0 SER CB   1 1 
        4 10430 1 1  6 SER H    H   0.717 10.222  -9.186 1.00 . A A .   0 SER H    1 1 
        4 10431 1 1  6 SER HA   H   0.675 10.349 -12.015 1.00 . A A .   0 SER HA   1 1 
        4 10432 1 1  6 SER HB2  H  -1.348  9.864 -10.702 1.00 . A A .   0 SER HB2  1 1 
        4 10433 1 1  6 SER HB3  H  -1.273 11.474  -9.985 1.00 . A A .   0 SER HB3  1 1 
        4 10434 1 1  6 SER HG   H  -2.343 10.679 -12.292 1.00 . A A .   0 SER HG   1 1 
        4 10435 1 1  6 SER N    N   1.188 10.413 -10.027 1.00 . A A .   0 SER N    1 1 
        4 10436 1 1  6 SER O    O   1.330 13.060 -10.471 1.00 . A A .   0 SER O    1 1 
        4 10437 1 1  6 SER OG   O  -1.798 11.403 -11.957 1.00 . A A .   0 SER OG   1 1 
        4 10438 1 1  7 SER C    C  -0.203 15.008 -12.702 1.00 . A A . 312 SER C    1 1 
        4 10439 1 1  7 SER CA   C   1.041 14.162 -12.920 1.00 . A A . 312 SER CA   1 1 
        4 10440 1 1  7 SER CB   C   1.491 14.221 -14.350 1.00 . A A . 312 SER CB   1 1 
        4 10441 1 1  7 SER H    H   0.502 12.221 -13.332 1.00 . A A . 312 SER H    1 1 
        4 10442 1 1  7 SER HA   H   1.838 14.517 -12.285 1.00 . A A . 312 SER HA   1 1 
        4 10443 1 1  7 SER HB2  H   1.512 15.249 -14.682 1.00 . A A . 312 SER HB2  1 1 
        4 10444 1 1  7 SER HB3  H   2.476 13.789 -14.436 1.00 . A A . 312 SER HB3  1 1 
        4 10445 1 1  7 SER HG   H   0.366 14.069 -15.892 1.00 . A A . 312 SER HG   1 1 
        4 10446 1 1  7 SER N    N   0.764 12.811 -12.591 1.00 . A A . 312 SER N    1 1 
        4 10447 1 1  7 SER O    O  -0.140 16.218 -12.699 1.00 . A A . 312 SER O    1 1 
        4 10448 1 1  7 SER OG   O   0.594 13.483 -15.155 1.00 . A A . 312 SER OG   1 1 
        4 10449 1 1  8 ARG C    C  -2.736 15.750 -10.881 1.00 . A A . 313 ARG C    1 1 
        4 10450 1 1  8 ARG CA   C  -2.624 15.020 -12.229 1.00 . A A . 313 ARG CA   1 1 
        4 10451 1 1  8 ARG CB   C  -3.804 14.046 -12.454 1.00 . A A . 313 ARG CB   1 1 
        4 10452 1 1  8 ARG CD   C  -2.966 13.047 -14.662 1.00 . A A . 313 ARG CD   1 1 
        4 10453 1 1  8 ARG CG   C  -4.116 13.736 -13.933 1.00 . A A . 313 ARG CG   1 1 
        4 10454 1 1  8 ARG CZ   C  -2.393 12.371 -16.993 1.00 . A A . 313 ARG CZ   1 1 
        4 10455 1 1  8 ARG H    H  -1.282 13.372 -12.290 1.00 . A A . 313 ARG H    1 1 
        4 10456 1 1  8 ARG HA   H  -2.655 15.772 -13.001 1.00 . A A . 313 ARG HA   1 1 
        4 10457 1 1  8 ARG HB2  H  -3.572 13.113 -11.961 1.00 . A A . 313 ARG HB2  1 1 
        4 10458 1 1  8 ARG HB3  H  -4.688 14.467 -11.999 1.00 . A A . 313 ARG HB3  1 1 
        4 10459 1 1  8 ARG HD2  H  -2.079 13.653 -14.556 1.00 . A A . 313 ARG HD2  1 1 
        4 10460 1 1  8 ARG HD3  H  -2.795 12.081 -14.211 1.00 . A A . 313 ARG HD3  1 1 
        4 10461 1 1  8 ARG HE   H  -4.140 13.171 -16.377 1.00 . A A . 313 ARG HE   1 1 
        4 10462 1 1  8 ARG HG2  H  -4.981 13.092 -13.979 1.00 . A A . 313 ARG HG2  1 1 
        4 10463 1 1  8 ARG HG3  H  -4.345 14.665 -14.436 1.00 . A A . 313 ARG HG3  1 1 
        4 10464 1 1  8 ARG HH11 H  -0.833 12.031 -15.694 1.00 . A A . 313 ARG HH11 1 1 
        4 10465 1 1  8 ARG HH12 H  -0.518 11.623 -17.304 1.00 . A A . 313 ARG HH12 1 1 
        4 10466 1 1  8 ARG HH21 H  -3.664 12.597 -18.564 1.00 . A A . 313 ARG HH21 1 1 
        4 10467 1 1  8 ARG HH22 H  -2.139 11.953 -18.974 1.00 . A A . 313 ARG HH22 1 1 
        4 10468 1 1  8 ARG N    N  -1.325 14.348 -12.405 1.00 . A A . 313 ARG N    1 1 
        4 10469 1 1  8 ARG NE   N  -3.248 12.868 -16.088 1.00 . A A . 313 ARG NE   1 1 
        4 10470 1 1  8 ARG NH1  N  -1.177 11.978 -16.634 1.00 . A A . 313 ARG NH1  1 1 
        4 10471 1 1  8 ARG NH2  N  -2.754 12.294 -18.260 1.00 . A A . 313 ARG NH2  1 1 
        4 10472 1 1  8 ARG O    O  -3.820 15.910 -10.324 1.00 . A A . 313 ARG O    1 1 
        4 10473 1 1  9 GLN C    C  -0.683 18.265  -9.520 1.00 . A A . 314 GLN C    1 1 
        4 10474 1 1  9 GLN CA   C  -1.488 16.994  -9.216 1.00 . A A . 314 GLN CA   1 1 
        4 10475 1 1  9 GLN CB   C  -0.907 16.174  -8.037 1.00 . A A . 314 GLN CB   1 1 
        4 10476 1 1  9 GLN CD   C   1.605 15.988  -8.709 1.00 . A A . 314 GLN CD   1 1 
        4 10477 1 1  9 GLN CG   C   0.309 15.266  -8.349 1.00 . A A . 314 GLN CG   1 1 
        4 10478 1 1  9 GLN H    H  -0.785 15.942 -10.864 1.00 . A A . 314 GLN H    1 1 
        4 10479 1 1  9 GLN HA   H  -2.492 17.304  -8.963 1.00 . A A . 314 GLN HA   1 1 
        4 10480 1 1  9 GLN HB2  H  -0.610 16.857  -7.255 1.00 . A A . 314 GLN HB2  1 1 
        4 10481 1 1  9 GLN HB3  H  -1.703 15.545  -7.668 1.00 . A A . 314 GLN HB3  1 1 
        4 10482 1 1  9 GLN HE21 H   2.125 14.488  -9.866 1.00 . A A . 314 GLN HE21 1 1 
        4 10483 1 1  9 GLN HE22 H   3.254 15.806  -9.768 1.00 . A A . 314 GLN HE22 1 1 
        4 10484 1 1  9 GLN HG2  H   0.510 14.658  -7.480 1.00 . A A . 314 GLN HG2  1 1 
        4 10485 1 1  9 GLN HG3  H   0.037 14.616  -9.168 1.00 . A A . 314 GLN HG3  1 1 
        4 10486 1 1  9 GLN N    N  -1.605 16.188 -10.392 1.00 . A A . 314 GLN N    1 1 
        4 10487 1 1  9 GLN NE2  N   2.407 15.371  -9.532 1.00 . A A . 314 GLN NE2  1 1 
        4 10488 1 1  9 GLN O    O  -0.686 19.216  -8.749 1.00 . A A . 314 GLN O    1 1 
        4 10489 1 1  9 GLN OE1  O   1.876 17.068  -8.255 1.00 . A A . 314 GLN OE1  1 1 
        4 10490 1 1 10 LYS C    C  -0.012 20.577 -11.654 1.00 . A A . 315 LYS C    1 1 
        4 10491 1 1 10 LYS CA   C   0.795 19.427 -11.091 1.00 . A A . 315 LYS CA   1 1 
        4 10492 1 1 10 LYS CB   C   1.875 19.017 -12.120 1.00 . A A . 315 LYS CB   1 1 
        4 10493 1 1 10 LYS CD   C   2.446 18.315 -14.500 1.00 . A A . 315 LYS CD   1 1 
        4 10494 1 1 10 LYS CE   C   3.299 19.533 -14.835 1.00 . A A . 315 LYS CE   1 1 
        4 10495 1 1 10 LYS CG   C   1.332 18.656 -13.514 1.00 . A A . 315 LYS CG   1 1 
        4 10496 1 1 10 LYS H    H  -0.212 17.592 -11.370 1.00 . A A . 315 LYS H    1 1 
        4 10497 1 1 10 LYS HA   H   1.290 19.768 -10.193 1.00 . A A . 315 LYS HA   1 1 
        4 10498 1 1 10 LYS HB2  H   2.561 19.843 -12.229 1.00 . A A . 315 LYS HB2  1 1 
        4 10499 1 1 10 LYS HB3  H   2.415 18.165 -11.733 1.00 . A A . 315 LYS HB3  1 1 
        4 10500 1 1 10 LYS HD2  H   3.077 17.556 -14.065 1.00 . A A . 315 LYS HD2  1 1 
        4 10501 1 1 10 LYS HD3  H   2.003 17.935 -15.409 1.00 . A A . 315 LYS HD3  1 1 
        4 10502 1 1 10 LYS HE2  H   3.668 19.978 -13.923 1.00 . A A . 315 LYS HE2  1 1 
        4 10503 1 1 10 LYS HE3  H   4.139 19.202 -15.428 1.00 . A A . 315 LYS HE3  1 1 
        4 10504 1 1 10 LYS HG2  H   0.680 17.801 -13.420 1.00 . A A . 315 LYS HG2  1 1 
        4 10505 1 1 10 LYS HG3  H   0.766 19.496 -13.892 1.00 . A A . 315 LYS HG3  1 1 
        4 10506 1 1 10 LYS HZ1  H   2.475 20.312 -16.608 1.00 . A A . 315 LYS HZ1  1 1 
        4 10507 1 1 10 LYS HZ2  H   1.578 20.704 -15.242 1.00 . A A . 315 LYS HZ2  1 1 
        4 10508 1 1 10 LYS HZ3  H   3.055 21.473 -15.512 1.00 . A A . 315 LYS HZ3  1 1 
        4 10509 1 1 10 LYS N    N  -0.072 18.310 -10.713 1.00 . A A . 315 LYS N    1 1 
        4 10510 1 1 10 LYS NZ   N   2.548 20.562 -15.602 1.00 . A A . 315 LYS NZ   1 1 
        4 10511 1 1 10 LYS O    O   0.537 21.629 -11.938 1.00 . A A . 315 LYS O    1 1 
        4 10512 1 1 11 TYR C    C  -2.128 22.734 -11.882 1.00 . A A . 316 TYR C    1 1 
        4 10513 1 1 11 TYR CA   C  -2.209 21.323 -12.445 1.00 . A A . 316 TYR CA   1 1 
        4 10514 1 1 11 TYR CB   C  -3.652 20.812 -12.489 1.00 . A A . 316 TYR CB   1 1 
        4 10515 1 1 11 TYR CD1  C  -4.959 21.416 -10.429 1.00 . A A . 316 TYR CD1  1 1 
        4 10516 1 1 11 TYR CD2  C  -4.237 19.171 -10.638 1.00 . A A . 316 TYR CD2  1 1 
        4 10517 1 1 11 TYR CE1  C  -5.570 21.117  -9.225 1.00 . A A . 316 TYR CE1  1 1 
        4 10518 1 1 11 TYR CE2  C  -4.850 18.854  -9.436 1.00 . A A . 316 TYR CE2  1 1 
        4 10519 1 1 11 TYR CG   C  -4.286 20.461 -11.150 1.00 . A A . 316 TYR CG   1 1 
        4 10520 1 1 11 TYR CZ   C  -5.513 19.830  -8.735 1.00 . A A . 316 TYR CZ   1 1 
        4 10521 1 1 11 TYR H    H  -1.725 19.551 -11.448 1.00 . A A . 316 TYR H    1 1 
        4 10522 1 1 11 TYR HA   H  -1.864 21.393 -13.465 1.00 . A A . 316 TYR HA   1 1 
        4 10523 1 1 11 TYR HB2  H  -4.271 21.569 -12.945 1.00 . A A . 316 TYR HB2  1 1 
        4 10524 1 1 11 TYR HB3  H  -3.674 19.933 -13.112 1.00 . A A . 316 TYR HB3  1 1 
        4 10525 1 1 11 TYR HD1  H  -4.973 22.411 -10.843 1.00 . A A . 316 TYR HD1  1 1 
        4 10526 1 1 11 TYR HD2  H  -3.712 18.406 -11.190 1.00 . A A . 316 TYR HD2  1 1 
        4 10527 1 1 11 TYR HE1  H  -6.091 21.888  -8.676 1.00 . A A . 316 TYR HE1  1 1 
        4 10528 1 1 11 TYR HE2  H  -4.803 17.845  -9.053 1.00 . A A . 316 TYR HE2  1 1 
        4 10529 1 1 11 TYR HH   H  -5.503 19.094  -6.939 1.00 . A A . 316 TYR HH   1 1 
        4 10530 1 1 11 TYR N    N  -1.320 20.371 -11.800 1.00 . A A . 316 TYR N    1 1 
        4 10531 1 1 11 TYR O    O  -2.411 23.671 -12.586 1.00 . A A . 316 TYR O    1 1 
        4 10532 1 1 11 TYR OH   O  -6.139 19.521  -7.545 1.00 . A A . 316 TYR OH   1 1 
        4 10533 1 1 12 ALA C    C  -0.805 25.169 -10.820 1.00 . A A . 317 ALA C    1 1 
        4 10534 1 1 12 ALA CA   C  -1.558 24.155  -9.956 1.00 . A A . 317 ALA CA   1 1 
        4 10535 1 1 12 ALA CB   C  -0.819 23.976  -8.652 1.00 . A A . 317 ALA CB   1 1 
        4 10536 1 1 12 ALA H    H  -1.478 22.040 -10.146 1.00 . A A . 317 ALA H    1 1 
        4 10537 1 1 12 ALA HA   H  -2.543 24.537  -9.733 1.00 . A A . 317 ALA HA   1 1 
        4 10538 1 1 12 ALA HB1  H  -0.761 24.928  -8.145 1.00 . A A . 317 ALA HB1  1 1 
        4 10539 1 1 12 ALA HB2  H  -1.338 23.259  -8.036 1.00 . A A . 317 ALA HB2  1 1 
        4 10540 1 1 12 ALA HB3  H   0.175 23.616  -8.870 1.00 . A A . 317 ALA HB3  1 1 
        4 10541 1 1 12 ALA N    N  -1.706 22.862 -10.626 1.00 . A A . 317 ALA N    1 1 
        4 10542 1 1 12 ALA O    O  -1.291 26.275 -11.031 1.00 . A A . 317 ALA O    1 1 
        4 10543 1 1 13 GLU C    C   0.481 26.070 -13.461 1.00 . A A . 318 GLU C    1 1 
        4 10544 1 1 13 GLU CA   C   1.191 25.647 -12.166 1.00 . A A . 318 GLU CA   1 1 
        4 10545 1 1 13 GLU CB   C   2.546 24.991 -12.481 1.00 . A A . 318 GLU CB   1 1 
        4 10546 1 1 13 GLU CD   C   3.724 23.051 -13.586 1.00 . A A . 318 GLU CD   1 1 
        4 10547 1 1 13 GLU CG   C   2.431 23.616 -13.098 1.00 . A A . 318 GLU CG   1 1 
        4 10548 1 1 13 GLU H    H   0.635 23.829 -11.217 1.00 . A A . 318 GLU H    1 1 
        4 10549 1 1 13 GLU HA   H   1.366 26.533 -11.575 1.00 . A A . 318 GLU HA   1 1 
        4 10550 1 1 13 GLU HB2  H   3.084 25.622 -13.172 1.00 . A A . 318 GLU HB2  1 1 
        4 10551 1 1 13 GLU HB3  H   3.116 24.909 -11.567 1.00 . A A . 318 GLU HB3  1 1 
        4 10552 1 1 13 GLU HG2  H   2.025 22.938 -12.362 1.00 . A A . 318 GLU HG2  1 1 
        4 10553 1 1 13 GLU HG3  H   1.746 23.686 -13.929 1.00 . A A . 318 GLU HG3  1 1 
        4 10554 1 1 13 GLU N    N   0.351 24.759 -11.353 1.00 . A A . 318 GLU N    1 1 
        4 10555 1 1 13 GLU O    O   0.503 27.257 -13.859 1.00 . A A . 318 GLU O    1 1 
        4 10556 1 1 13 GLU OE1  O   4.603 22.739 -12.771 1.00 . A A . 318 GLU OE1  1 1 
        4 10557 1 1 13 GLU OE2  O   3.854 22.848 -14.817 1.00 . A A . 318 GLU OE2  1 1 
        4 10558 1 1 14 GLU C    C  -2.060 26.221 -15.086 1.00 . A A . 319 GLU C    1 1 
        4 10559 1 1 14 GLU CA   C  -0.868 25.331 -15.312 1.00 . A A . 319 GLU CA   1 1 
        4 10560 1 1 14 GLU CB   C  -1.273 23.986 -15.896 1.00 . A A . 319 GLU CB   1 1 
        4 10561 1 1 14 GLU CD   C  -0.423 21.710 -16.557 1.00 . A A . 319 GLU CD   1 1 
        4 10562 1 1 14 GLU CG   C  -0.074 23.120 -16.215 1.00 . A A . 319 GLU CG   1 1 
        4 10563 1 1 14 GLU H    H  -0.245 24.234 -13.648 1.00 . A A . 319 GLU H    1 1 
        4 10564 1 1 14 GLU HA   H  -0.183 25.816 -15.991 1.00 . A A . 319 GLU HA   1 1 
        4 10565 1 1 14 GLU HB2  H  -1.896 23.467 -15.183 1.00 . A A . 319 GLU HB2  1 1 
        4 10566 1 1 14 GLU HB3  H  -1.830 24.146 -16.808 1.00 . A A . 319 GLU HB3  1 1 
        4 10567 1 1 14 GLU HG2  H   0.454 23.547 -17.054 1.00 . A A . 319 GLU HG2  1 1 
        4 10568 1 1 14 GLU HG3  H   0.580 23.112 -15.358 1.00 . A A . 319 GLU HG3  1 1 
        4 10569 1 1 14 GLU N    N  -0.186 25.118 -14.069 1.00 . A A . 319 GLU N    1 1 
        4 10570 1 1 14 GLU O    O  -2.244 27.217 -15.788 1.00 . A A . 319 GLU O    1 1 
        4 10571 1 1 14 GLU OE1  O  -0.882 21.447 -17.689 1.00 . A A . 319 GLU OE1  1 1 
        4 10572 1 1 14 GLU OE2  O  -0.163 20.821 -15.731 1.00 . A A . 319 GLU OE2  1 1 
        4 10573 1 1 15 GLU C    C  -3.704 28.083 -13.424 1.00 . A A . 320 GLU C    1 1 
        4 10574 1 1 15 GLU CA   C  -4.000 26.646 -13.721 1.00 . A A . 320 GLU CA   1 1 
        4 10575 1 1 15 GLU CB   C  -4.786 26.005 -12.582 1.00 . A A . 320 GLU CB   1 1 
        4 10576 1 1 15 GLU CD   C  -6.104 24.623 -14.211 1.00 . A A . 320 GLU CD   1 1 
        4 10577 1 1 15 GLU CG   C  -5.337 24.632 -12.915 1.00 . A A . 320 GLU CG   1 1 
        4 10578 1 1 15 GLU H    H  -2.550 25.150 -13.475 1.00 . A A . 320 GLU H    1 1 
        4 10579 1 1 15 GLU HA   H  -4.619 26.621 -14.606 1.00 . A A . 320 GLU HA   1 1 
        4 10580 1 1 15 GLU HB2  H  -4.141 25.914 -11.720 1.00 . A A . 320 GLU HB2  1 1 
        4 10581 1 1 15 GLU HB3  H  -5.614 26.649 -12.333 1.00 . A A . 320 GLU HB3  1 1 
        4 10582 1 1 15 GLU HG2  H  -4.512 23.939 -12.999 1.00 . A A . 320 GLU HG2  1 1 
        4 10583 1 1 15 GLU HG3  H  -5.993 24.314 -12.118 1.00 . A A . 320 GLU HG3  1 1 
        4 10584 1 1 15 GLU N    N  -2.811 25.910 -14.045 1.00 . A A . 320 GLU N    1 1 
        4 10585 1 1 15 GLU O    O  -4.362 28.962 -13.983 1.00 . A A . 320 GLU O    1 1 
        4 10586 1 1 15 GLU OE1  O  -6.984 25.465 -14.403 1.00 . A A . 320 GLU OE1  1 1 
        4 10587 1 1 15 GLU OE2  O  -5.856 23.749 -15.057 1.00 . A A . 320 GLU OE2  1 1 
        4 10588 1 1 16 LEU C    C  -1.814 30.497 -13.448 1.00 . A A . 321 LEU C    1 1 
        4 10589 1 1 16 LEU CA   C  -2.394 29.717 -12.299 1.00 . A A . 321 LEU CA   1 1 
        4 10590 1 1 16 LEU CB   C  -1.730 30.045 -10.943 1.00 . A A . 321 LEU CB   1 1 
        4 10591 1 1 16 LEU CD1  C   0.531 28.997 -11.279 1.00 . A A . 321 LEU CD1  1 1 
        4 10592 1 1 16 LEU CD2  C  -0.163 29.809  -9.063 1.00 . A A . 321 LEU CD2  1 1 
        4 10593 1 1 16 LEU CG   C  -0.633 29.167 -10.346 1.00 . A A . 321 LEU CG   1 1 
        4 10594 1 1 16 LEU H    H  -2.198 27.612 -12.168 1.00 . A A . 321 LEU H    1 1 
        4 10595 1 1 16 LEU HA   H  -3.403 30.103 -12.244 1.00 . A A . 321 LEU HA   1 1 
        4 10596 1 1 16 LEU HB2  H  -1.203 30.973 -11.120 1.00 . A A . 321 LEU HB2  1 1 
        4 10597 1 1 16 LEU HB3  H  -2.512 30.183 -10.208 1.00 . A A . 321 LEU HB3  1 1 
        4 10598 1 1 16 LEU HD11 H   0.216 28.453 -12.157 1.00 . A A . 321 LEU HD11 1 1 
        4 10599 1 1 16 LEU HD12 H   0.901 29.967 -11.567 1.00 . A A . 321 LEU HD12 1 1 
        4 10600 1 1 16 LEU HD13 H   1.316 28.451 -10.777 1.00 . A A . 321 LEU HD13 1 1 
        4 10601 1 1 16 LEU HD21 H   0.485 29.139  -8.522 1.00 . A A . 321 LEU HD21 1 1 
        4 10602 1 1 16 LEU HD22 H   0.343 30.737  -9.286 1.00 . A A . 321 LEU HD22 1 1 
        4 10603 1 1 16 LEU HD23 H  -1.023 30.024  -8.448 1.00 . A A . 321 LEU HD23 1 1 
        4 10604 1 1 16 LEU HG   H  -1.022 28.194 -10.093 1.00 . A A . 321 LEU HG   1 1 
        4 10605 1 1 16 LEU N    N  -2.704 28.347 -12.581 1.00 . A A . 321 LEU N    1 1 
        4 10606 1 1 16 LEU O    O  -2.224 31.619 -13.664 1.00 . A A . 321 LEU O    1 1 
        4 10607 1 1 17 GLU C    C  -1.383 31.049 -16.352 1.00 . A A . 322 GLU C    1 1 
        4 10608 1 1 17 GLU CA   C  -0.296 30.655 -15.338 1.00 . A A . 322 GLU CA   1 1 
        4 10609 1 1 17 GLU CB   C   0.822 29.830 -15.996 1.00 . A A . 322 GLU CB   1 1 
        4 10610 1 1 17 GLU CD   C   2.701 29.778 -17.672 1.00 . A A . 322 GLU CD   1 1 
        4 10611 1 1 17 GLU CG   C   1.469 30.501 -17.194 1.00 . A A . 322 GLU CG   1 1 
        4 10612 1 1 17 GLU H    H  -0.572 29.018 -13.973 1.00 . A A . 322 GLU H    1 1 
        4 10613 1 1 17 GLU HA   H   0.124 31.567 -14.940 1.00 . A A . 322 GLU HA   1 1 
        4 10614 1 1 17 GLU HB2  H   1.591 29.635 -15.264 1.00 . A A . 322 GLU HB2  1 1 
        4 10615 1 1 17 GLU HB3  H   0.406 28.888 -16.321 1.00 . A A . 322 GLU HB3  1 1 
        4 10616 1 1 17 GLU HG2  H   0.753 30.534 -18.003 1.00 . A A . 322 GLU HG2  1 1 
        4 10617 1 1 17 GLU HG3  H   1.742 31.510 -16.922 1.00 . A A . 322 GLU HG3  1 1 
        4 10618 1 1 17 GLU N    N  -0.881 29.925 -14.198 1.00 . A A . 322 GLU N    1 1 
        4 10619 1 1 17 GLU O    O  -1.524 32.273 -16.753 1.00 . A A . 322 GLU O    1 1 
        4 10620 1 1 17 GLU OE1  O   2.603 28.593 -18.081 1.00 . A A . 322 GLU OE1  1 1 
        4 10621 1 1 17 GLU OE2  O   3.791 30.383 -17.675 1.00 . A A . 322 GLU OE2  1 1 
        4 10622 1 1 18 GLN C    C  -4.261 31.254 -17.100 1.00 . A A . 323 GLN C    1 1 
        4 10623 1 1 18 GLN CA   C  -3.274 30.252 -17.632 1.00 . A A . 323 GLN CA   1 1 
        4 10624 1 1 18 GLN CB   C  -3.985 28.932 -17.958 1.00 . A A . 323 GLN CB   1 1 
        4 10625 1 1 18 GLN CD   C  -2.562 28.346 -19.973 1.00 . A A . 323 GLN CD   1 1 
        4 10626 1 1 18 GLN CG   C  -3.105 27.890 -18.640 1.00 . A A . 323 GLN CG   1 1 
        4 10627 1 1 18 GLN H    H  -2.099 29.181 -16.262 1.00 . A A . 323 GLN H    1 1 
        4 10628 1 1 18 GLN HA   H  -2.839 30.645 -18.538 1.00 . A A . 323 GLN HA   1 1 
        4 10629 1 1 18 GLN HB2  H  -4.360 28.505 -17.040 1.00 . A A . 323 GLN HB2  1 1 
        4 10630 1 1 18 GLN HB3  H  -4.820 29.146 -18.610 1.00 . A A . 323 GLN HB3  1 1 
        4 10631 1 1 18 GLN HE21 H  -0.945 27.231 -19.742 1.00 . A A . 323 GLN HE21 1 1 
        4 10632 1 1 18 GLN HE22 H  -1.053 28.147 -21.199 1.00 . A A . 323 GLN HE22 1 1 
        4 10633 1 1 18 GLN HG2  H  -2.272 27.661 -17.991 1.00 . A A . 323 GLN HG2  1 1 
        4 10634 1 1 18 GLN HG3  H  -3.691 26.996 -18.793 1.00 . A A . 323 GLN HG3  1 1 
        4 10635 1 1 18 GLN N    N  -2.208 30.063 -16.686 1.00 . A A . 323 GLN N    1 1 
        4 10636 1 1 18 GLN NE2  N  -1.410 27.860 -20.333 1.00 . A A . 323 GLN NE2  1 1 
        4 10637 1 1 18 GLN O    O  -4.589 32.204 -17.775 1.00 . A A . 323 GLN O    1 1 
        4 10638 1 1 18 GLN OE1  O  -3.190 29.134 -20.677 1.00 . A A . 323 GLN OE1  1 1 
        4 10639 1 1 19 VAL C    C  -5.105 33.377 -15.098 1.00 . A A . 324 VAL C    1 1 
        4 10640 1 1 19 VAL CA   C  -5.667 31.970 -15.280 1.00 . A A . 324 VAL CA   1 1 
        4 10641 1 1 19 VAL CB   C  -6.265 31.448 -13.942 1.00 . A A . 324 VAL CB   1 1 
        4 10642 1 1 19 VAL CG1  C  -5.387 31.802 -12.744 1.00 . A A . 324 VAL CG1  1 1 
        4 10643 1 1 19 VAL CG2  C  -7.689 31.949 -13.764 1.00 . A A . 324 VAL CG2  1 1 
        4 10644 1 1 19 VAL H    H  -4.305 30.360 -15.299 1.00 . A A . 324 VAL H    1 1 
        4 10645 1 1 19 VAL HA   H  -6.460 32.033 -16.010 1.00 . A A . 324 VAL HA   1 1 
        4 10646 1 1 19 VAL HB   H  -6.291 30.371 -14.013 1.00 . A A . 324 VAL HB   1 1 
        4 10647 1 1 19 VAL HG11 H  -5.465 32.868 -12.583 1.00 . A A . 324 VAL HG11 1 1 
        4 10648 1 1 19 VAL HG12 H  -5.706 31.291 -11.850 1.00 . A A . 324 VAL HG12 1 1 
        4 10649 1 1 19 VAL HG13 H  -4.361 31.567 -12.977 1.00 . A A . 324 VAL HG13 1 1 
        4 10650 1 1 19 VAL HG21 H  -8.280 31.637 -14.611 1.00 . A A . 324 VAL HG21 1 1 
        4 10651 1 1 19 VAL HG22 H  -8.117 31.542 -12.859 1.00 . A A . 324 VAL HG22 1 1 
        4 10652 1 1 19 VAL HG23 H  -7.687 33.028 -13.707 1.00 . A A . 324 VAL HG23 1 1 
        4 10653 1 1 19 VAL N    N  -4.672 31.089 -15.848 1.00 . A A . 324 VAL N    1 1 
        4 10654 1 1 19 VAL O    O  -5.821 34.322 -15.205 1.00 . A A . 324 VAL O    1 1 
        4 10655 1 1 20 ARG C    C  -3.356 35.584 -15.931 1.00 . A A . 325 ARG C    1 1 
        4 10656 1 1 20 ARG CA   C  -3.158 34.773 -14.691 1.00 . A A . 325 ARG CA   1 1 
        4 10657 1 1 20 ARG CB   C  -1.680 34.530 -14.580 1.00 . A A . 325 ARG CB   1 1 
        4 10658 1 1 20 ARG CD   C   0.484 35.343 -15.367 1.00 . A A . 325 ARG CD   1 1 
        4 10659 1 1 20 ARG CG   C  -0.848 35.745 -14.855 1.00 . A A . 325 ARG CG   1 1 
        4 10660 1 1 20 ARG CZ   C   1.582 34.417 -17.399 1.00 . A A . 325 ARG CZ   1 1 
        4 10661 1 1 20 ARG H    H  -3.270 32.676 -14.700 1.00 . A A . 325 ARG H    1 1 
        4 10662 1 1 20 ARG HA   H  -3.481 35.309 -13.810 1.00 . A A . 325 ARG HA   1 1 
        4 10663 1 1 20 ARG HB2  H  -1.458 34.186 -13.580 1.00 . A A . 325 ARG HB2  1 1 
        4 10664 1 1 20 ARG HB3  H  -1.401 33.761 -15.283 1.00 . A A . 325 ARG HB3  1 1 
        4 10665 1 1 20 ARG HD2  H   1.068 36.234 -15.494 1.00 . A A . 325 ARG HD2  1 1 
        4 10666 1 1 20 ARG HD3  H   0.869 34.662 -14.630 1.00 . A A . 325 ARG HD3  1 1 
        4 10667 1 1 20 ARG HE   H  -0.403 34.319 -16.987 1.00 . A A . 325 ARG HE   1 1 
        4 10668 1 1 20 ARG HG2  H  -1.342 36.352 -15.599 1.00 . A A . 325 ARG HG2  1 1 
        4 10669 1 1 20 ARG HG3  H  -0.726 36.310 -13.944 1.00 . A A . 325 ARG HG3  1 1 
        4 10670 1 1 20 ARG HH11 H   2.872 35.437 -16.156 1.00 . A A . 325 ARG HH11 1 1 
        4 10671 1 1 20 ARG HH12 H   3.603 34.739 -17.504 1.00 . A A . 325 ARG HH12 1 1 
        4 10672 1 1 20 ARG HH21 H   0.677 33.383 -18.963 1.00 . A A . 325 ARG HH21 1 1 
        4 10673 1 1 20 ARG HH22 H   2.346 33.547 -19.079 1.00 . A A . 325 ARG HH22 1 1 
        4 10674 1 1 20 ARG N    N  -3.808 33.490 -14.830 1.00 . A A . 325 ARG N    1 1 
        4 10675 1 1 20 ARG NE   N   0.468 34.646 -16.667 1.00 . A A . 325 ARG NE   1 1 
        4 10676 1 1 20 ARG NH1  N   2.755 34.898 -16.988 1.00 . A A . 325 ARG NH1  1 1 
        4 10677 1 1 20 ARG NH2  N   1.521 33.751 -18.544 1.00 . A A . 325 ARG NH2  1 1 
        4 10678 1 1 20 ARG O    O  -3.890 36.703 -15.880 1.00 . A A . 325 ARG O    1 1 
        4 10679 1 1 21 GLU C    C  -4.495 35.868 -18.714 1.00 . A A . 326 GLU C    1 1 
        4 10680 1 1 21 GLU CA   C  -3.068 35.720 -18.292 1.00 . A A . 326 GLU CA   1 1 
        4 10681 1 1 21 GLU CB   C  -2.188 35.106 -19.374 1.00 . A A . 326 GLU CB   1 1 
        4 10682 1 1 21 GLU CD   C  -1.462 33.110 -20.643 1.00 . A A . 326 GLU CD   1 1 
        4 10683 1 1 21 GLU CG   C  -2.409 33.632 -19.623 1.00 . A A . 326 GLU CG   1 1 
        4 10684 1 1 21 GLU H    H  -2.670 34.050 -17.046 1.00 . A A . 326 GLU H    1 1 
        4 10685 1 1 21 GLU HA   H  -2.702 36.712 -18.072 1.00 . A A . 326 GLU HA   1 1 
        4 10686 1 1 21 GLU HB2  H  -2.368 35.628 -20.302 1.00 . A A . 326 GLU HB2  1 1 
        4 10687 1 1 21 GLU HB3  H  -1.155 35.248 -19.093 1.00 . A A . 326 GLU HB3  1 1 
        4 10688 1 1 21 GLU HG2  H  -2.263 33.093 -18.698 1.00 . A A . 326 GLU HG2  1 1 
        4 10689 1 1 21 GLU HG3  H  -3.421 33.483 -19.973 1.00 . A A . 326 GLU HG3  1 1 
        4 10690 1 1 21 GLU N    N  -2.985 34.989 -17.060 1.00 . A A . 326 GLU N    1 1 
        4 10691 1 1 21 GLU O    O  -4.899 36.901 -19.200 1.00 . A A . 326 GLU O    1 1 
        4 10692 1 1 21 GLU OE1  O  -0.261 33.019 -20.349 1.00 . A A . 326 GLU OE1  1 1 
        4 10693 1 1 21 GLU OE2  O  -1.881 32.851 -21.783 1.00 . A A . 326 GLU OE2  1 1 
        4 10694 1 1 22 ALA C    C  -7.534 35.790 -18.055 1.00 . A A . 327 ALA C    1 1 
        4 10695 1 1 22 ALA CA   C  -6.672 34.800 -18.816 1.00 . A A . 327 ALA CA   1 1 
        4 10696 1 1 22 ALA CB   C  -7.232 33.398 -18.644 1.00 . A A . 327 ALA CB   1 1 
        4 10697 1 1 22 ALA H    H  -4.791 34.204 -17.832 1.00 . A A . 327 ALA H    1 1 
        4 10698 1 1 22 ALA HA   H  -6.708 35.053 -19.866 1.00 . A A . 327 ALA HA   1 1 
        4 10699 1 1 22 ALA HB1  H  -6.618 32.691 -19.182 1.00 . A A . 327 ALA HB1  1 1 
        4 10700 1 1 22 ALA HB2  H  -7.225 33.152 -17.592 1.00 . A A . 327 ALA HB2  1 1 
        4 10701 1 1 22 ALA HB3  H  -8.245 33.361 -19.014 1.00 . A A . 327 ALA HB3  1 1 
        4 10702 1 1 22 ALA N    N  -5.257 34.871 -18.395 1.00 . A A . 327 ALA N    1 1 
        4 10703 1 1 22 ALA O    O  -8.276 36.572 -18.639 1.00 . A A . 327 ALA O    1 1 
        4 10704 1 1 23 LEU C    C  -7.726 38.043 -15.988 1.00 . A A . 328 LEU C    1 1 
        4 10705 1 1 23 LEU CA   C  -8.171 36.598 -15.876 1.00 . A A . 328 LEU CA   1 1 
        4 10706 1 1 23 LEU CB   C  -8.105 36.046 -14.439 1.00 . A A . 328 LEU CB   1 1 
        4 10707 1 1 23 LEU CD1  C  -9.447 37.640 -13.053 1.00 . A A . 328 LEU CD1  1 1 
        4 10708 1 1 23 LEU CD2  C  -7.523 36.314 -12.081 1.00 . A A . 328 LEU CD2  1 1 
        4 10709 1 1 23 LEU CG   C  -8.077 37.015 -13.298 1.00 . A A . 328 LEU CG   1 1 
        4 10710 1 1 23 LEU H    H  -6.784 35.120 -16.353 1.00 . A A . 328 LEU H    1 1 
        4 10711 1 1 23 LEU HA   H  -9.198 36.552 -16.207 1.00 . A A . 328 LEU HA   1 1 
        4 10712 1 1 23 LEU HB2  H  -9.023 35.495 -14.292 1.00 . A A . 328 LEU HB2  1 1 
        4 10713 1 1 23 LEU HB3  H  -7.291 35.350 -14.304 1.00 . A A . 328 LEU HB3  1 1 
        4 10714 1 1 23 LEU HD11 H -10.175 36.863 -12.874 1.00 . A A . 328 LEU HD11 1 1 
        4 10715 1 1 23 LEU HD12 H  -9.410 38.296 -12.195 1.00 . A A . 328 LEU HD12 1 1 
        4 10716 1 1 23 LEU HD13 H  -9.743 38.207 -13.923 1.00 . A A . 328 LEU HD13 1 1 
        4 10717 1 1 23 LEU HD21 H  -8.107 35.425 -11.900 1.00 . A A . 328 LEU HD21 1 1 
        4 10718 1 1 23 LEU HD22 H  -6.508 36.014 -12.301 1.00 . A A . 328 LEU HD22 1 1 
        4 10719 1 1 23 LEU HD23 H  -7.533 36.971 -11.225 1.00 . A A . 328 LEU HD23 1 1 
        4 10720 1 1 23 LEU HG   H  -7.381 37.794 -13.570 1.00 . A A . 328 LEU HG   1 1 
        4 10721 1 1 23 LEU N    N  -7.423 35.748 -16.759 1.00 . A A . 328 LEU N    1 1 
        4 10722 1 1 23 LEU O    O  -8.564 38.918 -16.062 1.00 . A A . 328 LEU O    1 1 
        4 10723 1 1 24 ARG C    C  -6.340 40.241 -17.579 1.00 . A A . 329 ARG C    1 1 
        4 10724 1 1 24 ARG CA   C  -5.956 39.675 -16.200 1.00 . A A . 329 ARG CA   1 1 
        4 10725 1 1 24 ARG CB   C  -4.454 39.843 -15.872 1.00 . A A . 329 ARG CB   1 1 
        4 10726 1 1 24 ARG CD   C  -4.656 38.929 -13.465 1.00 . A A . 329 ARG CD   1 1 
        4 10727 1 1 24 ARG CG   C  -4.117 40.040 -14.366 1.00 . A A . 329 ARG CG   1 1 
        4 10728 1 1 24 ARG CZ   C  -5.189 39.095 -10.990 1.00 . A A . 329 ARG CZ   1 1 
        4 10729 1 1 24 ARG H    H  -5.757 37.567 -16.011 1.00 . A A . 329 ARG H    1 1 
        4 10730 1 1 24 ARG HA   H  -6.539 40.233 -15.481 1.00 . A A . 329 ARG HA   1 1 
        4 10731 1 1 24 ARG HB2  H  -3.925 38.968 -16.219 1.00 . A A . 329 ARG HB2  1 1 
        4 10732 1 1 24 ARG HB3  H  -4.084 40.705 -16.410 1.00 . A A . 329 ARG HB3  1 1 
        4 10733 1 1 24 ARG HD2  H  -5.730 38.915 -13.559 1.00 . A A . 329 ARG HD2  1 1 
        4 10734 1 1 24 ARG HD3  H  -4.253 37.984 -13.799 1.00 . A A . 329 ARG HD3  1 1 
        4 10735 1 1 24 ARG HE   H  -3.337 39.213 -11.868 1.00 . A A . 329 ARG HE   1 1 
        4 10736 1 1 24 ARG HG2  H  -3.044 40.072 -14.250 1.00 . A A . 329 ARG HG2  1 1 
        4 10737 1 1 24 ARG HG3  H  -4.528 40.985 -14.043 1.00 . A A . 329 ARG HG3  1 1 
        4 10738 1 1 24 ARG HH11 H  -6.801 39.499 -12.141 1.00 . A A . 329 ARG HH11 1 1 
        4 10739 1 1 24 ARG HH12 H  -7.156 39.250 -10.498 1.00 . A A . 329 ARG HH12 1 1 
        4 10740 1 1 24 ARG HH21 H  -3.820 38.967  -9.465 1.00 . A A . 329 ARG HH21 1 1 
        4 10741 1 1 24 ARG HH22 H  -5.435 39.079  -8.964 1.00 . A A . 329 ARG HH22 1 1 
        4 10742 1 1 24 ARG N    N  -6.418 38.295 -16.052 1.00 . A A . 329 ARG N    1 1 
        4 10743 1 1 24 ARG NE   N  -4.300 39.126 -12.024 1.00 . A A . 329 ARG NE   1 1 
        4 10744 1 1 24 ARG NH1  N  -6.453 39.289 -11.210 1.00 . A A . 329 ARG NH1  1 1 
        4 10745 1 1 24 ARG NH2  N  -4.776 39.021  -9.738 1.00 . A A . 329 ARG NH2  1 1 
        4 10746 1 1 24 ARG O    O  -6.597 41.445 -17.722 1.00 . A A . 329 ARG O    1 1 
        4 10747 1 1 25 LYS C    C  -8.374 40.092 -19.798 1.00 . A A . 330 LYS C    1 1 
        4 10748 1 1 25 LYS CA   C  -6.894 39.705 -19.899 1.00 . A A . 330 LYS CA   1 1 
        4 10749 1 1 25 LYS CB   C  -6.755 38.499 -20.804 1.00 . A A . 330 LYS CB   1 1 
        4 10750 1 1 25 LYS CD   C  -7.226 37.389 -22.992 1.00 . A A . 330 LYS CD   1 1 
        4 10751 1 1 25 LYS CE   C  -8.143 36.340 -22.361 1.00 . A A . 330 LYS CE   1 1 
        4 10752 1 1 25 LYS CG   C  -7.248 38.696 -22.201 1.00 . A A . 330 LYS CG   1 1 
        4 10753 1 1 25 LYS H    H  -6.076 38.435 -18.493 1.00 . A A . 330 LYS H    1 1 
        4 10754 1 1 25 LYS HA   H  -6.311 40.522 -20.297 1.00 . A A . 330 LYS HA   1 1 
        4 10755 1 1 25 LYS HB2  H  -5.714 38.215 -20.847 1.00 . A A . 330 LYS HB2  1 1 
        4 10756 1 1 25 LYS HB3  H  -7.314 37.697 -20.350 1.00 . A A . 330 LYS HB3  1 1 
        4 10757 1 1 25 LYS HD2  H  -7.564 37.586 -23.999 1.00 . A A . 330 LYS HD2  1 1 
        4 10758 1 1 25 LYS HD3  H  -6.217 37.007 -23.017 1.00 . A A . 330 LYS HD3  1 1 
        4 10759 1 1 25 LYS HE2  H  -7.797 36.112 -21.365 1.00 . A A . 330 LYS HE2  1 1 
        4 10760 1 1 25 LYS HE3  H  -9.147 36.736 -22.309 1.00 . A A . 330 LYS HE3  1 1 
        4 10761 1 1 25 LYS HG2  H  -8.257 39.069 -22.120 1.00 . A A . 330 LYS HG2  1 1 
        4 10762 1 1 25 LYS HG3  H  -6.607 39.427 -22.667 1.00 . A A . 330 LYS HG3  1 1 
        4 10763 1 1 25 LYS HZ1  H  -7.229 34.631 -23.134 1.00 . A A . 330 LYS HZ1  1 1 
        4 10764 1 1 25 LYS HZ2  H  -8.825 34.425 -22.648 1.00 . A A . 330 LYS HZ2  1 1 
        4 10765 1 1 25 LYS HZ3  H  -8.492 35.226 -24.089 1.00 . A A . 330 LYS HZ3  1 1 
        4 10766 1 1 25 LYS N    N  -6.402 39.357 -18.590 1.00 . A A . 330 LYS N    1 1 
        4 10767 1 1 25 LYS NZ   N  -8.168 35.080 -23.115 1.00 . A A . 330 LYS NZ   1 1 
        4 10768 1 1 25 LYS O    O  -8.810 41.102 -20.370 1.00 . A A . 330 LYS O    1 1 
        4 10769 1 1 26 ALA C    C -10.729 40.851 -18.124 1.00 . A A . 331 ALA C    1 1 
        4 10770 1 1 26 ALA CA   C -10.545 39.552 -18.844 1.00 . A A . 331 ALA CA   1 1 
        4 10771 1 1 26 ALA CB   C -11.211 38.461 -18.057 1.00 . A A . 331 ALA CB   1 1 
        4 10772 1 1 26 ALA H    H  -8.728 38.493 -18.646 1.00 . A A . 331 ALA H    1 1 
        4 10773 1 1 26 ALA HA   H -11.012 39.602 -19.816 1.00 . A A . 331 ALA HA   1 1 
        4 10774 1 1 26 ALA HB1  H -11.171 37.527 -18.596 1.00 . A A . 331 ALA HB1  1 1 
        4 10775 1 1 26 ALA HB2  H -10.733 38.369 -17.093 1.00 . A A . 331 ALA HB2  1 1 
        4 10776 1 1 26 ALA HB3  H -12.239 38.770 -17.911 1.00 . A A . 331 ALA HB3  1 1 
        4 10777 1 1 26 ALA N    N  -9.137 39.288 -19.053 1.00 . A A . 331 ALA N    1 1 
        4 10778 1 1 26 ALA O    O -11.577 41.632 -18.486 1.00 . A A . 331 ALA O    1 1 
        4 10779 1 1 27 GLU C    C  -9.760 43.486 -17.243 1.00 . A A . 332 GLU C    1 1 
        4 10780 1 1 27 GLU CA   C  -9.941 42.286 -16.343 1.00 . A A . 332 GLU CA   1 1 
        4 10781 1 1 27 GLU CB   C  -8.921 42.264 -15.196 1.00 . A A . 332 GLU CB   1 1 
        4 10782 1 1 27 GLU CD   C  -8.231 41.169 -13.019 1.00 . A A . 332 GLU CD   1 1 
        4 10783 1 1 27 GLU CG   C  -9.309 41.315 -14.068 1.00 . A A . 332 GLU CG   1 1 
        4 10784 1 1 27 GLU H    H  -9.294 40.357 -16.831 1.00 . A A . 332 GLU H    1 1 
        4 10785 1 1 27 GLU HA   H -10.931 42.349 -15.917 1.00 . A A . 332 GLU HA   1 1 
        4 10786 1 1 27 GLU HB2  H  -7.971 41.942 -15.597 1.00 . A A . 332 GLU HB2  1 1 
        4 10787 1 1 27 GLU HB3  H  -8.806 43.257 -14.791 1.00 . A A . 332 GLU HB3  1 1 
        4 10788 1 1 27 GLU HG2  H -10.220 41.671 -13.607 1.00 . A A . 332 GLU HG2  1 1 
        4 10789 1 1 27 GLU HG3  H  -9.502 40.345 -14.502 1.00 . A A . 332 GLU HG3  1 1 
        4 10790 1 1 27 GLU N    N  -9.923 41.064 -17.098 1.00 . A A . 332 GLU N    1 1 
        4 10791 1 1 27 GLU O    O -10.613 44.361 -17.246 1.00 . A A . 332 GLU O    1 1 
        4 10792 1 1 27 GLU OE1  O  -7.218 40.535 -13.323 1.00 . A A . 332 GLU OE1  1 1 
        4 10793 1 1 27 GLU OE2  O  -8.384 41.653 -11.860 1.00 . A A . 332 GLU OE2  1 1 
        4 10794 1 1 28 LYS C    C  -9.617 44.812 -19.995 1.00 . A A . 333 LYS C    1 1 
        4 10795 1 1 28 LYS CA   C  -8.486 44.613 -18.962 1.00 . A A . 333 LYS CA   1 1 
        4 10796 1 1 28 LYS CB   C  -7.091 44.611 -19.632 1.00 . A A . 333 LYS CB   1 1 
        4 10797 1 1 28 LYS CD   C  -5.534 43.692 -21.391 1.00 . A A . 333 LYS CD   1 1 
        4 10798 1 1 28 LYS CE   C  -4.306 43.712 -20.498 1.00 . A A . 333 LYS CE   1 1 
        4 10799 1 1 28 LYS CG   C  -6.826 43.478 -20.605 1.00 . A A . 333 LYS CG   1 1 
        4 10800 1 1 28 LYS H    H  -8.113 42.702 -18.079 1.00 . A A . 333 LYS H    1 1 
        4 10801 1 1 28 LYS HA   H  -8.538 45.464 -18.298 1.00 . A A . 333 LYS HA   1 1 
        4 10802 1 1 28 LYS HB2  H  -6.955 45.542 -20.161 1.00 . A A . 333 LYS HB2  1 1 
        4 10803 1 1 28 LYS HB3  H  -6.351 44.559 -18.847 1.00 . A A . 333 LYS HB3  1 1 
        4 10804 1 1 28 LYS HD2  H  -5.425 42.886 -22.101 1.00 . A A . 333 LYS HD2  1 1 
        4 10805 1 1 28 LYS HD3  H  -5.601 44.629 -21.924 1.00 . A A . 333 LYS HD3  1 1 
        4 10806 1 1 28 LYS HE2  H  -4.415 44.515 -19.783 1.00 . A A . 333 LYS HE2  1 1 
        4 10807 1 1 28 LYS HE3  H  -4.234 42.771 -19.974 1.00 . A A . 333 LYS HE3  1 1 
        4 10808 1 1 28 LYS HG2  H  -6.746 42.559 -20.043 1.00 . A A . 333 LYS HG2  1 1 
        4 10809 1 1 28 LYS HG3  H  -7.656 43.406 -21.290 1.00 . A A . 333 LYS HG3  1 1 
        4 10810 1 1 28 LYS HZ1  H  -2.999 44.928 -21.582 1.00 . A A . 333 LYS HZ1  1 1 
        4 10811 1 1 28 LYS HZ2  H  -2.225 43.768 -20.680 1.00 . A A . 333 LYS HZ2  1 1 
        4 10812 1 1 28 LYS HZ3  H  -3.004 43.334 -22.114 1.00 . A A . 333 LYS HZ3  1 1 
        4 10813 1 1 28 LYS N    N  -8.721 43.475 -18.084 1.00 . A A . 333 LYS N    1 1 
        4 10814 1 1 28 LYS NZ   N  -3.063 43.937 -21.272 1.00 . A A . 333 LYS NZ   1 1 
        4 10815 1 1 28 LYS O    O -10.028 45.959 -20.281 1.00 . A A . 333 LYS O    1 1 
        4 10816 1 1 29 GLU C    C -12.505 44.347 -20.812 1.00 . A A . 334 GLU C    1 1 
        4 10817 1 1 29 GLU CA   C -11.228 43.895 -21.507 1.00 . A A . 334 GLU CA   1 1 
        4 10818 1 1 29 GLU CB   C -11.474 42.639 -22.360 1.00 . A A . 334 GLU CB   1 1 
        4 10819 1 1 29 GLU CD   C -12.350 40.293 -22.539 1.00 . A A . 334 GLU CD   1 1 
        4 10820 1 1 29 GLU CG   C -12.066 41.455 -21.624 1.00 . A A . 334 GLU CG   1 1 
        4 10821 1 1 29 GLU H    H  -9.828 42.836 -20.301 1.00 . A A . 334 GLU H    1 1 
        4 10822 1 1 29 GLU HA   H -10.923 44.706 -22.154 1.00 . A A . 334 GLU HA   1 1 
        4 10823 1 1 29 GLU HB2  H -12.123 42.881 -23.187 1.00 . A A . 334 GLU HB2  1 1 
        4 10824 1 1 29 GLU HB3  H -10.512 42.336 -22.746 1.00 . A A . 334 GLU HB3  1 1 
        4 10825 1 1 29 GLU HG2  H -11.359 41.153 -20.867 1.00 . A A . 334 GLU HG2  1 1 
        4 10826 1 1 29 GLU HG3  H -12.985 41.766 -21.148 1.00 . A A . 334 GLU HG3  1 1 
        4 10827 1 1 29 GLU N    N -10.157 43.733 -20.541 1.00 . A A . 334 GLU N    1 1 
        4 10828 1 1 29 GLU O    O -13.276 45.106 -21.366 1.00 . A A . 334 GLU O    1 1 
        4 10829 1 1 29 GLU OE1  O -13.360 40.330 -23.267 1.00 . A A . 334 GLU OE1  1 1 
        4 10830 1 1 29 GLU OE2  O -11.560 39.339 -22.582 1.00 . A A . 334 GLU OE2  1 1 
        4 10831 1 1 30 LEU C    C -13.813 45.701 -18.396 1.00 . A A . 335 LEU C    1 1 
        4 10832 1 1 30 LEU CA   C -13.859 44.226 -18.799 1.00 . A A . 335 LEU CA   1 1 
        4 10833 1 1 30 LEU CB   C -13.904 43.332 -17.555 1.00 . A A . 335 LEU CB   1 1 
        4 10834 1 1 30 LEU CD1  C -16.223 44.321 -16.859 1.00 . A A . 335 LEU CD1  1 1 
        4 10835 1 1 30 LEU CD2  C -15.900 41.829 -17.100 1.00 . A A . 335 LEU CD2  1 1 
        4 10836 1 1 30 LEU CG   C -15.242 43.148 -16.793 1.00 . A A . 335 LEU CG   1 1 
        4 10837 1 1 30 LEU H    H -11.997 43.306 -19.217 1.00 . A A . 335 LEU H    1 1 
        4 10838 1 1 30 LEU HA   H -14.733 44.070 -19.404 1.00 . A A . 335 LEU HA   1 1 
        4 10839 1 1 30 LEU HB2  H -13.579 42.344 -17.859 1.00 . A A . 335 LEU HB2  1 1 
        4 10840 1 1 30 LEU HB3  H -13.160 43.691 -16.859 1.00 . A A . 335 LEU HB3  1 1 
        4 10841 1 1 30 LEU HD11 H -17.110 44.087 -16.290 1.00 . A A . 335 LEU HD11 1 1 
        4 10842 1 1 30 LEU HD12 H -15.758 45.207 -16.451 1.00 . A A . 335 LEU HD12 1 1 
        4 10843 1 1 30 LEU HD13 H -16.506 44.505 -17.887 1.00 . A A . 335 LEU HD13 1 1 
        4 10844 1 1 30 LEU HD21 H -16.140 41.768 -18.151 1.00 . A A . 335 LEU HD21 1 1 
        4 10845 1 1 30 LEU HD22 H -15.224 41.034 -16.823 1.00 . A A . 335 LEU HD22 1 1 
        4 10846 1 1 30 LEU HD23 H -16.798 41.752 -16.503 1.00 . A A . 335 LEU HD23 1 1 
        4 10847 1 1 30 LEU HG   H -14.924 43.111 -15.763 1.00 . A A . 335 LEU HG   1 1 
        4 10848 1 1 30 LEU N    N -12.683 43.904 -19.591 1.00 . A A . 335 LEU N    1 1 
        4 10849 1 1 30 LEU O    O -14.739 46.460 -18.715 1.00 . A A . 335 LEU O    1 1 
        4 10850 1 1 31 GLU C    C -12.670 48.420 -18.610 1.00 . A A . 336 GLU C    1 1 
        4 10851 1 1 31 GLU CA   C -12.532 47.523 -17.338 1.00 . A A . 336 GLU CA   1 1 
        4 10852 1 1 31 GLU CB   C -11.122 47.701 -16.681 1.00 . A A . 336 GLU CB   1 1 
        4 10853 1 1 31 GLU CD   C  -8.593 47.250 -17.046 1.00 . A A . 336 GLU CD   1 1 
        4 10854 1 1 31 GLU CG   C  -9.989 47.386 -17.637 1.00 . A A . 336 GLU CG   1 1 
        4 10855 1 1 31 GLU H    H -12.143 45.415 -17.318 1.00 . A A . 336 GLU H    1 1 
        4 10856 1 1 31 GLU HA   H -13.300 47.805 -16.631 1.00 . A A . 336 GLU HA   1 1 
        4 10857 1 1 31 GLU HB2  H -11.016 48.722 -16.344 1.00 . A A . 336 GLU HB2  1 1 
        4 10858 1 1 31 GLU HB3  H -11.046 47.039 -15.832 1.00 . A A . 336 GLU HB3  1 1 
        4 10859 1 1 31 GLU HG2  H -10.232 46.469 -18.149 1.00 . A A . 336 GLU HG2  1 1 
        4 10860 1 1 31 GLU HG3  H  -9.975 48.187 -18.362 1.00 . A A . 336 GLU HG3  1 1 
        4 10861 1 1 31 GLU N    N -12.752 46.098 -17.694 1.00 . A A . 336 GLU N    1 1 
        4 10862 1 1 31 GLU O    O -13.210 49.518 -18.556 1.00 . A A . 336 GLU O    1 1 
        4 10863 1 1 31 GLU OE1  O  -8.434 46.753 -15.921 1.00 . A A . 336 GLU OE1  1 1 
        4 10864 1 1 31 GLU OE2  O  -7.610 47.557 -17.787 1.00 . A A . 336 GLU OE2  1 1 
        4 10865 1 1 32 SER C    C -13.815 48.725 -21.520 1.00 . A A . 337 SER C    1 1 
        4 10866 1 1 32 SER CA   C -12.355 48.693 -21.002 1.00 . A A . 337 SER CA   1 1 
        4 10867 1 1 32 SER CB   C -11.404 48.128 -22.063 1.00 . A A . 337 SER CB   1 1 
        4 10868 1 1 32 SER H    H -11.849 47.004 -19.788 1.00 . A A . 337 SER H    1 1 
        4 10869 1 1 32 SER HA   H -12.053 49.699 -20.759 1.00 . A A . 337 SER HA   1 1 
        4 10870 1 1 32 SER HB2  H -10.416 48.049 -21.637 1.00 . A A . 337 SER HB2  1 1 
        4 10871 1 1 32 SER HB3  H -11.745 47.143 -22.349 1.00 . A A . 337 SER HB3  1 1 
        4 10872 1 1 32 SER HG   H -11.964 49.671 -23.170 1.00 . A A . 337 SER HG   1 1 
        4 10873 1 1 32 SER N    N -12.250 47.908 -19.777 1.00 . A A . 337 SER N    1 1 
        4 10874 1 1 32 SER O    O -14.361 49.790 -21.830 1.00 . A A . 337 SER O    1 1 
        4 10875 1 1 32 SER OG   O -11.331 48.943 -23.233 1.00 . A A . 337 SER OG   1 1 
        4 10876 1 1 33 HIS C    C -16.865 48.026 -21.234 1.00 . A A . 338 HIS C    1 1 
        4 10877 1 1 33 HIS CA   C -15.787 47.387 -22.069 1.00 . A A . 338 HIS CA   1 1 
        4 10878 1 1 33 HIS CB   C -16.125 45.970 -22.526 1.00 . A A . 338 HIS CB   1 1 
        4 10879 1 1 33 HIS CD2  C -14.415 45.475 -24.410 1.00 . A A . 338 HIS CD2  1 1 
        4 10880 1 1 33 HIS CE1  C -15.771 45.391 -26.097 1.00 . A A . 338 HIS CE1  1 1 
        4 10881 1 1 33 HIS CG   C -15.661 45.688 -23.924 1.00 . A A . 338 HIS CG   1 1 
        4 10882 1 1 33 HIS H    H -13.944 46.760 -21.286 1.00 . A A . 338 HIS H    1 1 
        4 10883 1 1 33 HIS HA   H -15.779 48.004 -22.957 1.00 . A A . 338 HIS HA   1 1 
        4 10884 1 1 33 HIS HB2  H -15.652 45.259 -21.864 1.00 . A A . 338 HIS HB2  1 1 
        4 10885 1 1 33 HIS HB3  H -17.196 45.837 -22.493 1.00 . A A . 338 HIS HB3  1 1 
        4 10886 1 1 33 HIS HD1  H -17.487 45.732 -25.026 1.00 . A A . 338 HIS HD1  1 1 
        4 10887 1 1 33 HIS HD2  H -13.504 45.451 -23.829 1.00 . A A . 338 HIS HD2  1 1 
        4 10888 1 1 33 HIS HE1  H -16.166 45.297 -27.097 1.00 . A A . 338 HIS HE1  1 1 
        4 10889 1 1 33 HIS N    N -14.426 47.566 -21.585 1.00 . A A . 338 HIS N    1 1 
        4 10890 1 1 33 HIS ND1  N -16.508 45.628 -25.018 1.00 . A A . 338 HIS ND1  1 1 
        4 10891 1 1 33 HIS NE2  N -14.487 45.290 -25.787 1.00 . A A . 338 HIS NE2  1 1 
        4 10892 1 1 33 HIS O    O -17.936 48.305 -21.738 1.00 . A A . 338 HIS O    1 1 
        4 10893 1 1 34 SER C    C -18.137 50.175 -19.543 1.00 . A A . 339 SER C    1 1 
        4 10894 1 1 34 SER CA   C -17.616 48.792 -19.058 1.00 . A A . 339 SER CA   1 1 
        4 10895 1 1 34 SER CB   C -17.072 48.865 -17.644 1.00 . A A . 339 SER CB   1 1 
        4 10896 1 1 34 SER H    H -15.794 47.835 -19.585 1.00 . A A . 339 SER H    1 1 
        4 10897 1 1 34 SER HA   H -18.468 48.128 -19.054 1.00 . A A . 339 SER HA   1 1 
        4 10898 1 1 34 SER HB2  H -16.177 49.466 -17.640 1.00 . A A . 339 SER HB2  1 1 
        4 10899 1 1 34 SER HB3  H -17.812 49.306 -16.994 1.00 . A A . 339 SER HB3  1 1 
        4 10900 1 1 34 SER HG   H -15.961 47.249 -17.607 1.00 . A A . 339 SER HG   1 1 
        4 10901 1 1 34 SER N    N -16.639 48.170 -19.957 1.00 . A A . 339 SER N    1 1 
        4 10902 1 1 34 SER O    O -19.192 50.594 -19.138 1.00 . A A . 339 SER O    1 1 
        4 10903 1 1 34 SER OG   O -16.766 47.560 -17.175 1.00 . A A . 339 SER OG   1 1 
        4 10904 1 1 35 SER C    C -18.974 51.851 -22.076 1.00 . A A . 340 SER C    1 1 
        4 10905 1 1 35 SER CA   C -17.894 52.094 -21.020 1.00 . A A . 340 SER CA   1 1 
        4 10906 1 1 35 SER CB   C -16.760 52.823 -21.671 1.00 . A A . 340 SER CB   1 1 
        4 10907 1 1 35 SER H    H -16.547 50.478 -20.727 1.00 . A A . 340 SER H    1 1 
        4 10908 1 1 35 SER HA   H -18.262 52.686 -20.196 1.00 . A A . 340 SER HA   1 1 
        4 10909 1 1 35 SER HB2  H -16.353 52.224 -22.472 1.00 . A A . 340 SER HB2  1 1 
        4 10910 1 1 35 SER HB3  H -17.119 53.762 -22.065 1.00 . A A . 340 SER HB3  1 1 
        4 10911 1 1 35 SER HG   H -15.993 52.617 -19.922 1.00 . A A . 340 SER HG   1 1 
        4 10912 1 1 35 SER N    N -17.417 50.839 -20.452 1.00 . A A . 340 SER N    1 1 
        4 10913 1 1 35 SER O    O -19.795 52.722 -22.385 1.00 . A A . 340 SER O    1 1 
        4 10914 1 1 35 SER OG   O -15.763 53.076 -20.744 1.00 . A A . 340 SER OG   1 1 
        4 10915 1 1 36 TRP C    C -21.170 49.853 -23.130 1.00 . A A . 341 TRP C    1 1 
        4 10916 1 1 36 TRP CA   C -19.807 50.263 -23.676 1.00 . A A . 341 TRP CA   1 1 
        4 10917 1 1 36 TRP CB   C -19.126 49.089 -24.443 1.00 . A A . 341 TRP CB   1 1 
        4 10918 1 1 36 TRP CD1  C -16.669 49.915 -24.244 1.00 . A A . 341 TRP CD1  1 1 
        4 10919 1 1 36 TRP CD2  C -17.162 49.077 -26.250 1.00 . A A . 341 TRP CD2  1 1 
        4 10920 1 1 36 TRP CE2  C -15.815 49.493 -26.240 1.00 . A A . 341 TRP CE2  1 1 
        4 10921 1 1 36 TRP CE3  C -17.672 48.518 -27.413 1.00 . A A . 341 TRP CE3  1 1 
        4 10922 1 1 36 TRP CG   C -17.706 49.375 -24.953 1.00 . A A . 341 TRP CG   1 1 
        4 10923 1 1 36 TRP CH2  C -15.518 48.804 -28.466 1.00 . A A . 341 TRP CH2  1 1 
        4 10924 1 1 36 TRP CZ2  C -14.986 49.360 -27.342 1.00 . A A . 341 TRP CZ2  1 1 
        4 10925 1 1 36 TRP CZ3  C -16.843 48.385 -28.510 1.00 . A A . 341 TRP CZ3  1 1 
        4 10926 1 1 36 TRP H    H -18.392 50.010 -22.132 1.00 . A A . 341 TRP H    1 1 
        4 10927 1 1 36 TRP HA   H -19.920 51.107 -24.340 1.00 . A A . 341 TRP HA   1 1 
        4 10928 1 1 36 TRP HB2  H -19.039 48.255 -23.764 1.00 . A A . 341 TRP HB2  1 1 
        4 10929 1 1 36 TRP HB3  H -19.738 48.809 -25.288 1.00 . A A . 341 TRP HB3  1 1 
        4 10930 1 1 36 TRP HD1  H -16.753 50.242 -23.219 1.00 . A A . 341 TRP HD1  1 1 
        4 10931 1 1 36 TRP HE1  H -14.691 50.366 -24.709 1.00 . A A . 341 TRP HE1  1 1 
        4 10932 1 1 36 TRP HE3  H -18.696 48.184 -27.470 1.00 . A A . 341 TRP HE3  1 1 
        4 10933 1 1 36 TRP HH2  H -14.909 48.679 -29.349 1.00 . A A . 341 TRP HH2  1 1 
        4 10934 1 1 36 TRP HZ2  H -13.956 49.679 -27.321 1.00 . A A . 341 TRP HZ2  1 1 
        4 10935 1 1 36 TRP HZ3  H -17.224 47.951 -29.422 1.00 . A A . 341 TRP HZ3  1 1 
        4 10936 1 1 36 TRP N    N -18.977 50.664 -22.572 1.00 . A A . 341 TRP N    1 1 
        4 10937 1 1 36 TRP NE1  N -15.552 49.998 -25.009 1.00 . A A . 341 TRP NE1  1 1 
        4 10938 1 1 36 TRP O    O -22.202 50.076 -23.758 1.00 . A A . 341 TRP O    1 1 
        4 10939 1 1 37 TYR C    C -22.515 49.677 -19.920 1.00 . A A . 342 TYR C    1 1 
        4 10940 1 1 37 TYR CA   C -22.387 48.926 -21.253 1.00 . A A . 342 TYR CA   1 1 
        4 10941 1 1 37 TYR CB   C -22.493 47.388 -21.091 1.00 . A A . 342 TYR CB   1 1 
        4 10942 1 1 37 TYR CD1  C -20.655 46.665 -19.484 1.00 . A A . 342 TYR CD1  1 1 
        4 10943 1 1 37 TYR CD2  C -20.557 45.915 -21.735 1.00 . A A . 342 TYR CD2  1 1 
        4 10944 1 1 37 TYR CE1  C -19.493 45.968 -19.203 1.00 . A A . 342 TYR CE1  1 1 
        4 10945 1 1 37 TYR CE2  C -19.407 45.218 -21.456 1.00 . A A . 342 TYR CE2  1 1 
        4 10946 1 1 37 TYR CG   C -21.206 46.651 -20.757 1.00 . A A . 342 TYR CG   1 1 
        4 10947 1 1 37 TYR CZ   C -18.879 45.247 -20.194 1.00 . A A . 342 TYR CZ   1 1 
        4 10948 1 1 37 TYR H    H -20.307 49.156 -21.493 1.00 . A A . 342 TYR H    1 1 
        4 10949 1 1 37 TYR HA   H -23.196 49.268 -21.882 1.00 . A A . 342 TYR HA   1 1 
        4 10950 1 1 37 TYR HB2  H -23.194 47.161 -20.302 1.00 . A A . 342 TYR HB2  1 1 
        4 10951 1 1 37 TYR HB3  H -22.878 46.973 -22.009 1.00 . A A . 342 TYR HB3  1 1 
        4 10952 1 1 37 TYR HD1  H -21.135 47.236 -18.705 1.00 . A A . 342 TYR HD1  1 1 
        4 10953 1 1 37 TYR HD2  H -20.970 45.891 -22.733 1.00 . A A . 342 TYR HD2  1 1 
        4 10954 1 1 37 TYR HE1  H -19.073 45.990 -18.209 1.00 . A A . 342 TYR HE1  1 1 
        4 10955 1 1 37 TYR HE2  H -18.909 44.652 -22.226 1.00 . A A . 342 TYR HE2  1 1 
        4 10956 1 1 37 TYR HH   H -17.848 44.011 -19.137 1.00 . A A . 342 TYR HH   1 1 
        4 10957 1 1 37 TYR N    N -21.166 49.304 -21.944 1.00 . A A . 342 TYR N    1 1 
        4 10958 1 1 37 TYR O    O -21.936 50.745 -19.760 1.00 . A A . 342 TYR O    1 1 
        4 10959 1 1 37 TYR OH   O -17.729 44.547 -19.927 1.00 . A A . 342 TYR OH   1 1 
        4 10960 1 1 38 ALA C    C -22.385 49.350 -16.767 1.00 . A A . 343 ALA C    1 1 
        4 10961 1 1 38 ALA CA   C -23.493 49.789 -17.719 1.00 . A A . 343 ALA CA   1 1 
        4 10962 1 1 38 ALA CB   C -24.853 49.441 -17.146 1.00 . A A . 343 ALA CB   1 1 
        4 10963 1 1 38 ALA H    H -23.821 48.343 -19.187 1.00 . A A . 343 ALA H    1 1 
        4 10964 1 1 38 ALA HA   H -23.440 50.859 -17.856 1.00 . A A . 343 ALA HA   1 1 
        4 10965 1 1 38 ALA HB1  H -24.998 49.955 -16.207 1.00 . A A . 343 ALA HB1  1 1 
        4 10966 1 1 38 ALA HB2  H -25.618 49.742 -17.847 1.00 . A A . 343 ALA HB2  1 1 
        4 10967 1 1 38 ALA HB3  H -24.913 48.375 -16.989 1.00 . A A . 343 ALA HB3  1 1 
        4 10968 1 1 38 ALA N    N -23.322 49.165 -19.009 1.00 . A A . 343 ALA N    1 1 
        4 10969 1 1 38 ALA O    O -21.940 48.190 -16.812 1.00 . A A . 343 ALA O    1 1 
        4 10970 1 1 39 PRO C    C -21.198 48.921 -13.866 1.00 . A A . 344 PRO C    1 1 
        4 10971 1 1 39 PRO CA   C -20.859 49.968 -14.923 1.00 . A A . 344 PRO CA   1 1 
        4 10972 1 1 39 PRO CB   C -20.608 51.308 -14.254 1.00 . A A . 344 PRO CB   1 1 
        4 10973 1 1 39 PRO CD   C -22.525 51.584 -15.635 1.00 . A A . 344 PRO CD   1 1 
        4 10974 1 1 39 PRO CG   C -21.899 52.029 -14.348 1.00 . A A . 344 PRO CG   1 1 
        4 10975 1 1 39 PRO HA   H -19.978 49.687 -15.482 1.00 . A A . 344 PRO HA   1 1 
        4 10976 1 1 39 PRO HB2  H -20.293 51.152 -13.231 1.00 . A A . 344 PRO HB2  1 1 
        4 10977 1 1 39 PRO HB3  H -19.831 51.808 -14.813 1.00 . A A . 344 PRO HB3  1 1 
        4 10978 1 1 39 PRO HD2  H -23.602 51.535 -15.552 1.00 . A A . 344 PRO HD2  1 1 
        4 10979 1 1 39 PRO HD3  H -22.235 52.244 -16.439 1.00 . A A . 344 PRO HD3  1 1 
        4 10980 1 1 39 PRO HG2  H -22.519 51.765 -13.507 1.00 . A A . 344 PRO HG2  1 1 
        4 10981 1 1 39 PRO HG3  H -21.728 53.095 -14.362 1.00 . A A . 344 PRO HG3  1 1 
        4 10982 1 1 39 PRO N    N -21.965 50.239 -15.845 1.00 . A A . 344 PRO N    1 1 
        4 10983 1 1 39 PRO O    O -20.352 48.543 -13.058 1.00 . A A . 344 PRO O    1 1 
        4 10984 1 1 40 GLU C    C -22.130 46.127 -13.170 1.00 . A A . 345 GLU C    1 1 
        4 10985 1 1 40 GLU CA   C -22.872 47.434 -12.927 1.00 . A A . 345 GLU CA   1 1 
        4 10986 1 1 40 GLU CB   C -24.369 47.201 -13.005 1.00 . A A . 345 GLU CB   1 1 
        4 10987 1 1 40 GLU CD   C -26.275 46.316 -14.305 1.00 . A A . 345 GLU CD   1 1 
        4 10988 1 1 40 GLU CG   C -24.853 46.734 -14.352 1.00 . A A . 345 GLU CG   1 1 
        4 10989 1 1 40 GLU H    H -23.067 48.834 -14.513 1.00 . A A . 345 GLU H    1 1 
        4 10990 1 1 40 GLU HA   H -22.622 47.780 -11.935 1.00 . A A . 345 GLU HA   1 1 
        4 10991 1 1 40 GLU HB2  H -24.643 46.446 -12.284 1.00 . A A . 345 GLU HB2  1 1 
        4 10992 1 1 40 GLU HB3  H -24.881 48.119 -12.760 1.00 . A A . 345 GLU HB3  1 1 
        4 10993 1 1 40 GLU HG2  H -24.754 47.545 -15.057 1.00 . A A . 345 GLU HG2  1 1 
        4 10994 1 1 40 GLU HG3  H -24.251 45.898 -14.673 1.00 . A A . 345 GLU HG3  1 1 
        4 10995 1 1 40 GLU N    N -22.438 48.455 -13.863 1.00 . A A . 345 GLU N    1 1 
        4 10996 1 1 40 GLU O    O -21.918 45.345 -12.244 1.00 . A A . 345 GLU O    1 1 
        4 10997 1 1 40 GLU OE1  O -26.543 45.145 -13.996 1.00 . A A . 345 GLU OE1  1 1 
        4 10998 1 1 40 GLU OE2  O -27.154 47.148 -14.575 1.00 . A A . 345 GLU OE2  1 1 
        4 10999 1 1 41 ALA C    C -19.608 44.821 -14.110 1.00 . A A . 346 ALA C    1 1 
        4 11000 1 1 41 ALA CA   C -20.967 44.723 -14.758 1.00 . A A . 346 ALA CA   1 1 
        4 11001 1 1 41 ALA CB   C -20.850 44.570 -16.260 1.00 . A A . 346 ALA CB   1 1 
        4 11002 1 1 41 ALA H    H -21.944 46.556 -15.117 1.00 . A A . 346 ALA H    1 1 
        4 11003 1 1 41 ALA HA   H -21.478 43.864 -14.348 1.00 . A A . 346 ALA HA   1 1 
        4 11004 1 1 41 ALA HB1  H -20.353 45.438 -16.666 1.00 . A A . 346 ALA HB1  1 1 
        4 11005 1 1 41 ALA HB2  H -20.280 43.683 -16.492 1.00 . A A . 346 ALA HB2  1 1 
        4 11006 1 1 41 ALA HB3  H -21.838 44.487 -16.691 1.00 . A A . 346 ALA HB3  1 1 
        4 11007 1 1 41 ALA N    N -21.726 45.904 -14.416 1.00 . A A . 346 ALA N    1 1 
        4 11008 1 1 41 ALA O    O -19.124 43.867 -13.530 1.00 . A A . 346 ALA O    1 1 
        4 11009 1 1 42 LEU C    C -17.890 46.164 -12.024 1.00 . A A . 347 LEU C    1 1 
        4 11010 1 1 42 LEU CA   C -17.769 46.310 -13.524 1.00 . A A . 347 LEU CA   1 1 
        4 11011 1 1 42 LEU CB   C -17.244 47.713 -13.919 1.00 . A A . 347 LEU CB   1 1 
        4 11012 1 1 42 LEU CD1  C -15.162 49.094 -14.141 1.00 . A A . 347 LEU CD1  1 1 
        4 11013 1 1 42 LEU CD2  C -16.308 49.008 -11.959 1.00 . A A . 347 LEU CD2  1 1 
        4 11014 1 1 42 LEU CG   C -15.962 48.207 -13.213 1.00 . A A . 347 LEU CG   1 1 
        4 11015 1 1 42 LEU H    H -19.494 46.737 -14.641 1.00 . A A . 347 LEU H    1 1 
        4 11016 1 1 42 LEU HA   H -17.074 45.565 -13.881 1.00 . A A . 347 LEU HA   1 1 
        4 11017 1 1 42 LEU HB2  H -17.057 47.724 -14.982 1.00 . A A . 347 LEU HB2  1 1 
        4 11018 1 1 42 LEU HB3  H -18.031 48.424 -13.713 1.00 . A A . 347 LEU HB3  1 1 
        4 11019 1 1 42 LEU HD11 H -15.763 49.938 -14.443 1.00 . A A . 347 LEU HD11 1 1 
        4 11020 1 1 42 LEU HD12 H -14.277 49.436 -13.626 1.00 . A A . 347 LEU HD12 1 1 
        4 11021 1 1 42 LEU HD13 H -14.872 48.520 -15.010 1.00 . A A . 347 LEU HD13 1 1 
        4 11022 1 1 42 LEU HD21 H -15.407 49.445 -11.554 1.00 . A A . 347 LEU HD21 1 1 
        4 11023 1 1 42 LEU HD22 H -16.993 49.802 -12.214 1.00 . A A . 347 LEU HD22 1 1 
        4 11024 1 1 42 LEU HD23 H -16.757 48.362 -11.220 1.00 . A A . 347 LEU HD23 1 1 
        4 11025 1 1 42 LEU HG   H -15.373 47.351 -12.914 1.00 . A A . 347 LEU HG   1 1 
        4 11026 1 1 42 LEU N    N -19.039 46.021 -14.157 1.00 . A A . 347 LEU N    1 1 
        4 11027 1 1 42 LEU O    O -16.998 45.640 -11.388 1.00 . A A . 347 LEU O    1 1 
        4 11028 1 1 43 GLN C    C -19.236 45.058  -9.610 1.00 . A A . 348 GLN C    1 1 
        4 11029 1 1 43 GLN CA   C -19.252 46.508 -10.044 1.00 . A A . 348 GLN CA   1 1 
        4 11030 1 1 43 GLN CB   C -20.557 47.174  -9.632 1.00 . A A . 348 GLN CB   1 1 
        4 11031 1 1 43 GLN CD   C -21.811 49.312  -9.202 1.00 . A A . 348 GLN CD   1 1 
        4 11032 1 1 43 GLN CG   C -20.524 48.689  -9.695 1.00 . A A . 348 GLN CG   1 1 
        4 11033 1 1 43 GLN H    H -19.648 47.091 -12.048 1.00 . A A . 348 GLN H    1 1 
        4 11034 1 1 43 GLN HA   H -18.435 47.006  -9.542 1.00 . A A . 348 GLN HA   1 1 
        4 11035 1 1 43 GLN HB2  H -21.326 46.826 -10.304 1.00 . A A . 348 GLN HB2  1 1 
        4 11036 1 1 43 GLN HB3  H -20.804 46.872  -8.624 1.00 . A A . 348 GLN HB3  1 1 
        4 11037 1 1 43 GLN HE21 H -22.543 49.311 -11.027 1.00 . A A . 348 GLN HE21 1 1 
        4 11038 1 1 43 GLN HE22 H -23.561 49.966  -9.809 1.00 . A A . 348 GLN HE22 1 1 
        4 11039 1 1 43 GLN HG2  H -19.710 49.047  -9.082 1.00 . A A . 348 GLN HG2  1 1 
        4 11040 1 1 43 GLN HG3  H -20.362 48.991 -10.719 1.00 . A A . 348 GLN HG3  1 1 
        4 11041 1 1 43 GLN N    N -19.000 46.632 -11.470 1.00 . A A . 348 GLN N    1 1 
        4 11042 1 1 43 GLN NE2  N -22.724 49.544 -10.095 1.00 . A A . 348 GLN NE2  1 1 
        4 11043 1 1 43 GLN O    O -18.562 44.715  -8.651 1.00 . A A . 348 GLN O    1 1 
        4 11044 1 1 43 GLN OE1  O -21.967 49.596  -8.017 1.00 . A A . 348 GLN OE1  1 1 
        4 11045 1 1 44 LYS C    C -18.586 42.192 -10.248 1.00 . A A . 349 LYS C    1 1 
        4 11046 1 1 44 LYS CA   C -19.969 42.790 -10.034 1.00 . A A . 349 LYS CA   1 1 
        4 11047 1 1 44 LYS CB   C -21.001 42.049 -10.888 1.00 . A A . 349 LYS CB   1 1 
        4 11048 1 1 44 LYS CD   C -23.387 41.740 -11.567 1.00 . A A . 349 LYS CD   1 1 
        4 11049 1 1 44 LYS CE   C -24.795 42.320 -11.543 1.00 . A A . 349 LYS CE   1 1 
        4 11050 1 1 44 LYS CG   C -22.423 42.554 -10.726 1.00 . A A . 349 LYS CG   1 1 
        4 11051 1 1 44 LYS H    H -20.465 44.556 -11.103 1.00 . A A . 349 LYS H    1 1 
        4 11052 1 1 44 LYS HA   H -20.231 42.688  -8.991 1.00 . A A . 349 LYS HA   1 1 
        4 11053 1 1 44 LYS HB2  H -20.725 42.152 -11.928 1.00 . A A . 349 LYS HB2  1 1 
        4 11054 1 1 44 LYS HB3  H -20.980 41.002 -10.624 1.00 . A A . 349 LYS HB3  1 1 
        4 11055 1 1 44 LYS HD2  H -23.031 41.721 -12.585 1.00 . A A . 349 LYS HD2  1 1 
        4 11056 1 1 44 LYS HD3  H -23.415 40.732 -11.179 1.00 . A A . 349 LYS HD3  1 1 
        4 11057 1 1 44 LYS HE2  H -25.448 41.667 -12.101 1.00 . A A . 349 LYS HE2  1 1 
        4 11058 1 1 44 LYS HE3  H -25.132 42.366 -10.518 1.00 . A A . 349 LYS HE3  1 1 
        4 11059 1 1 44 LYS HG2  H -22.710 42.478  -9.688 1.00 . A A . 349 LYS HG2  1 1 
        4 11060 1 1 44 LYS HG3  H -22.467 43.587 -11.039 1.00 . A A . 349 LYS HG3  1 1 
        4 11061 1 1 44 LYS HZ1  H -25.819 44.059 -12.115 1.00 . A A . 349 LYS HZ1  1 1 
        4 11062 1 1 44 LYS HZ2  H -24.240 44.335 -11.604 1.00 . A A . 349 LYS HZ2  1 1 
        4 11063 1 1 44 LYS HZ3  H -24.532 43.662 -13.128 1.00 . A A . 349 LYS HZ3  1 1 
        4 11064 1 1 44 LYS N    N -19.946 44.210 -10.343 1.00 . A A . 349 LYS N    1 1 
        4 11065 1 1 44 LYS NZ   N -24.848 43.680 -12.137 1.00 . A A . 349 LYS NZ   1 1 
        4 11066 1 1 44 LYS O    O -18.034 41.588  -9.358 1.00 . A A . 349 LYS O    1 1 
        4 11067 1 1 45 TRP C    C -15.631 42.327 -10.788 1.00 . A A . 350 TRP C    1 1 
        4 11068 1 1 45 TRP CA   C -16.711 41.936 -11.795 1.00 . A A . 350 TRP CA   1 1 
        4 11069 1 1 45 TRP CB   C -16.371 42.453 -13.197 1.00 . A A . 350 TRP CB   1 1 
        4 11070 1 1 45 TRP CD1  C -14.136 41.407 -13.966 1.00 . A A . 350 TRP CD1  1 1 
        4 11071 1 1 45 TRP CD2  C -14.062 43.608 -13.585 1.00 . A A . 350 TRP CD2  1 1 
        4 11072 1 1 45 TRP CE2  C -12.796 43.190 -13.987 1.00 . A A . 350 TRP CE2  1 1 
        4 11073 1 1 45 TRP CE3  C -14.257 44.953 -13.293 1.00 . A A . 350 TRP CE3  1 1 
        4 11074 1 1 45 TRP CG   C -14.911 42.456 -13.562 1.00 . A A . 350 TRP CG   1 1 
        4 11075 1 1 45 TRP CH2  C -11.947 45.352 -13.815 1.00 . A A . 350 TRP CH2  1 1 
        4 11076 1 1 45 TRP CZ2  C -11.735 44.058 -14.104 1.00 . A A . 350 TRP CZ2  1 1 
        4 11077 1 1 45 TRP CZ3  C -13.195 45.813 -13.413 1.00 . A A . 350 TRP CZ3  1 1 
        4 11078 1 1 45 TRP H    H -18.524 42.980 -12.064 1.00 . A A . 350 TRP H    1 1 
        4 11079 1 1 45 TRP HA   H -16.764 40.856 -11.829 1.00 . A A . 350 TRP HA   1 1 
        4 11080 1 1 45 TRP HB2  H -16.913 41.897 -13.946 1.00 . A A . 350 TRP HB2  1 1 
        4 11081 1 1 45 TRP HB3  H -16.715 43.476 -13.229 1.00 . A A . 350 TRP HB3  1 1 
        4 11082 1 1 45 TRP HD1  H -14.484 40.390 -14.067 1.00 . A A . 350 TRP HD1  1 1 
        4 11083 1 1 45 TRP HE1  H -12.087 41.337 -14.534 1.00 . A A . 350 TRP HE1  1 1 
        4 11084 1 1 45 TRP HE3  H -15.223 45.318 -12.978 1.00 . A A . 350 TRP HE3  1 1 
        4 11085 1 1 45 TRP HH2  H -11.121 46.037 -13.894 1.00 . A A . 350 TRP HH2  1 1 
        4 11086 1 1 45 TRP HZ2  H -10.756 43.730 -14.414 1.00 . A A . 350 TRP HZ2  1 1 
        4 11087 1 1 45 TRP HZ3  H -13.317 46.862 -13.192 1.00 . A A . 350 TRP HZ3  1 1 
        4 11088 1 1 45 TRP N    N -18.030 42.433 -11.413 1.00 . A A . 350 TRP N    1 1 
        4 11089 1 1 45 TRP NE1  N -12.859 41.855 -14.225 1.00 . A A . 350 TRP NE1  1 1 
        4 11090 1 1 45 TRP O    O -14.903 41.468 -10.312 1.00 . A A . 350 TRP O    1 1 
        4 11091 1 1 46 LEU C    C -14.806 43.471  -8.149 1.00 . A A . 351 LEU C    1 1 
        4 11092 1 1 46 LEU CA   C -14.517 44.060  -9.537 1.00 . A A . 351 LEU CA   1 1 
        4 11093 1 1 46 LEU CB   C -14.464 45.596  -9.485 1.00 . A A . 351 LEU CB   1 1 
        4 11094 1 1 46 LEU CD1  C -12.520 45.759  -7.817 1.00 . A A . 351 LEU CD1  1 1 
        4 11095 1 1 46 LEU CD2  C -12.097 46.093 -10.272 1.00 . A A . 351 LEU CD2  1 1 
        4 11096 1 1 46 LEU CG   C -13.103 46.253  -9.136 1.00 . A A . 351 LEU CG   1 1 
        4 11097 1 1 46 LEU H    H -16.094 44.268 -10.932 1.00 . A A . 351 LEU H    1 1 
        4 11098 1 1 46 LEU HA   H -13.564 43.680  -9.874 1.00 . A A . 351 LEU HA   1 1 
        4 11099 1 1 46 LEU HB2  H -14.774 45.967 -10.451 1.00 . A A . 351 LEU HB2  1 1 
        4 11100 1 1 46 LEU HB3  H -15.189 45.922  -8.755 1.00 . A A . 351 LEU HB3  1 1 
        4 11101 1 1 46 LEU HD11 H -12.365 44.692  -7.888 1.00 . A A . 351 LEU HD11 1 1 
        4 11102 1 1 46 LEU HD12 H -11.581 46.254  -7.617 1.00 . A A . 351 LEU HD12 1 1 
        4 11103 1 1 46 LEU HD13 H -13.219 45.952  -7.016 1.00 . A A . 351 LEU HD13 1 1 
        4 11104 1 1 46 LEU HD21 H -11.877 45.051 -10.450 1.00 . A A . 351 LEU HD21 1 1 
        4 11105 1 1 46 LEU HD22 H -12.501 46.518 -11.180 1.00 . A A . 351 LEU HD22 1 1 
        4 11106 1 1 46 LEU HD23 H -11.188 46.625 -10.026 1.00 . A A . 351 LEU HD23 1 1 
        4 11107 1 1 46 LEU HG   H -13.291 47.309  -9.016 1.00 . A A . 351 LEU HG   1 1 
        4 11108 1 1 46 LEU N    N -15.521 43.603 -10.478 1.00 . A A . 351 LEU N    1 1 
        4 11109 1 1 46 LEU O    O -13.899 43.017  -7.473 1.00 . A A . 351 LEU O    1 1 
        4 11110 1 1 47 GLN C    C -16.019 41.413  -6.390 1.00 . A A . 352 GLN C    1 1 
        4 11111 1 1 47 GLN CA   C -16.435 42.877  -6.453 1.00 . A A . 352 GLN CA   1 1 
        4 11112 1 1 47 GLN CB   C -17.933 43.022  -6.190 1.00 . A A . 352 GLN CB   1 1 
        4 11113 1 1 47 GLN CD   C -19.877 42.633  -4.664 1.00 . A A . 352 GLN CD   1 1 
        4 11114 1 1 47 GLN CG   C -18.414 42.385  -4.901 1.00 . A A . 352 GLN CG   1 1 
        4 11115 1 1 47 GLN H    H -16.781 43.823  -8.318 1.00 . A A . 352 GLN H    1 1 
        4 11116 1 1 47 GLN HA   H -15.888 43.417  -5.695 1.00 . A A . 352 GLN HA   1 1 
        4 11117 1 1 47 GLN HB2  H -18.180 44.073  -6.159 1.00 . A A . 352 GLN HB2  1 1 
        4 11118 1 1 47 GLN HB3  H -18.468 42.566  -7.011 1.00 . A A . 352 GLN HB3  1 1 
        4 11119 1 1 47 GLN HE21 H -19.450 44.271  -3.649 1.00 . A A . 352 GLN HE21 1 1 
        4 11120 1 1 47 GLN HE22 H -21.124 43.881  -3.785 1.00 . A A . 352 GLN HE22 1 1 
        4 11121 1 1 47 GLN HG2  H -18.244 41.320  -4.950 1.00 . A A . 352 GLN HG2  1 1 
        4 11122 1 1 47 GLN HG3  H -17.854 42.803  -4.077 1.00 . A A . 352 GLN HG3  1 1 
        4 11123 1 1 47 GLN N    N -16.072 43.452  -7.745 1.00 . A A . 352 GLN N    1 1 
        4 11124 1 1 47 GLN NE2  N -20.177 43.700  -3.969 1.00 . A A . 352 GLN NE2  1 1 
        4 11125 1 1 47 GLN O    O -15.411 40.981  -5.426 1.00 . A A . 352 GLN O    1 1 
        4 11126 1 1 47 GLN OE1  O -20.737 41.863  -5.107 1.00 . A A . 352 GLN OE1  1 1 
        4 11127 1 1 48 LEU C    C -14.475 39.048  -7.638 1.00 . A A . 353 LEU C    1 1 
        4 11128 1 1 48 LEU CA   C -15.976 39.289  -7.577 1.00 . A A . 353 LEU CA   1 1 
        4 11129 1 1 48 LEU CB   C -16.661 38.686  -8.804 1.00 . A A . 353 LEU CB   1 1 
        4 11130 1 1 48 LEU CD1  C -17.957 36.816  -7.780 1.00 . A A . 353 LEU CD1  1 1 
        4 11131 1 1 48 LEU CD2  C -19.052 39.024  -7.996 1.00 . A A . 353 LEU CD2  1 1 
        4 11132 1 1 48 LEU CG   C -18.061 38.058  -8.623 1.00 . A A . 353 LEU CG   1 1 
        4 11133 1 1 48 LEU H    H -16.733 41.161  -8.210 1.00 . A A . 353 LEU H    1 1 
        4 11134 1 1 48 LEU HA   H -16.363 38.797  -6.697 1.00 . A A . 353 LEU HA   1 1 
        4 11135 1 1 48 LEU HB2  H -16.749 39.466  -9.546 1.00 . A A . 353 LEU HB2  1 1 
        4 11136 1 1 48 LEU HB3  H -16.002 37.926  -9.199 1.00 . A A . 353 LEU HB3  1 1 
        4 11137 1 1 48 LEU HD11 H -18.909 36.309  -7.790 1.00 . A A . 353 LEU HD11 1 1 
        4 11138 1 1 48 LEU HD12 H -17.206 36.175  -8.215 1.00 . A A . 353 LEU HD12 1 1 
        4 11139 1 1 48 LEU HD13 H -17.682 37.079  -6.771 1.00 . A A . 353 LEU HD13 1 1 
        4 11140 1 1 48 LEU HD21 H -18.786 39.219  -6.969 1.00 . A A . 353 LEU HD21 1 1 
        4 11141 1 1 48 LEU HD22 H -19.057 39.946  -8.555 1.00 . A A . 353 LEU HD22 1 1 
        4 11142 1 1 48 LEU HD23 H -20.039 38.588  -8.033 1.00 . A A . 353 LEU HD23 1 1 
        4 11143 1 1 48 LEU HG   H -18.432 37.760  -9.593 1.00 . A A . 353 LEU HG   1 1 
        4 11144 1 1 48 LEU N    N -16.295 40.702  -7.455 1.00 . A A . 353 LEU N    1 1 
        4 11145 1 1 48 LEU O    O -13.949 38.209  -6.899 1.00 . A A . 353 LEU O    1 1 
        4 11146 1 1 49 THR C    C -11.655 39.931  -7.317 1.00 . A A . 354 THR C    1 1 
        4 11147 1 1 49 THR CA   C -12.347 39.653  -8.646 1.00 . A A . 354 THR CA   1 1 
        4 11148 1 1 49 THR CB   C -11.756 40.583  -9.749 1.00 . A A . 354 THR CB   1 1 
        4 11149 1 1 49 THR CG2  C -12.064 40.099 -11.162 1.00 . A A . 354 THR CG2  1 1 
        4 11150 1 1 49 THR H    H -14.262 40.441  -9.065 1.00 . A A . 354 THR H    1 1 
        4 11151 1 1 49 THR HA   H -12.154 38.626  -8.923 1.00 . A A . 354 THR HA   1 1 
        4 11152 1 1 49 THR HB   H -10.687 40.590  -9.598 1.00 . A A . 354 THR HB   1 1 
        4 11153 1 1 49 THR HG1  H -13.122 41.926 -10.016 1.00 . A A . 354 THR HG1  1 1 
        4 11154 1 1 49 THR HG21 H -11.677 39.107 -11.336 1.00 . A A . 354 THR HG21 1 1 
        4 11155 1 1 49 THR HG22 H -11.609 40.787 -11.865 1.00 . A A . 354 THR HG22 1 1 
        4 11156 1 1 49 THR HG23 H -13.132 40.111 -11.319 1.00 . A A . 354 THR HG23 1 1 
        4 11157 1 1 49 THR N    N -13.786 39.786  -8.506 1.00 . A A . 354 THR N    1 1 
        4 11158 1 1 49 THR O    O -10.858 39.131  -6.853 1.00 . A A . 354 THR O    1 1 
        4 11159 1 1 49 THR OG1  O -12.257 41.904  -9.589 1.00 . A A . 354 THR OG1  1 1 
        4 11160 1 1 50 HIS C    C -11.808 40.445  -4.318 1.00 . A A . 355 HIS C    1 1 
        4 11161 1 1 50 HIS CA   C -11.487 41.452  -5.415 1.00 . A A . 355 HIS CA   1 1 
        4 11162 1 1 50 HIS CB   C -12.018 42.843  -5.044 1.00 . A A . 355 HIS CB   1 1 
        4 11163 1 1 50 HIS CD2  C -10.396 44.080  -3.476 1.00 . A A . 355 HIS CD2  1 1 
        4 11164 1 1 50 HIS CE1  C -11.475 43.873  -1.615 1.00 . A A . 355 HIS CE1  1 1 
        4 11165 1 1 50 HIS CG   C -11.516 43.383  -3.745 1.00 . A A . 355 HIS CG   1 1 
        4 11166 1 1 50 HIS H    H -12.716 41.600  -7.124 1.00 . A A . 355 HIS H    1 1 
        4 11167 1 1 50 HIS HA   H -10.416 41.502  -5.528 1.00 . A A . 355 HIS HA   1 1 
        4 11168 1 1 50 HIS HB2  H -11.732 43.541  -5.817 1.00 . A A . 355 HIS HB2  1 1 
        4 11169 1 1 50 HIS HB3  H -13.095 42.799  -4.997 1.00 . A A . 355 HIS HB3  1 1 
        4 11170 1 1 50 HIS HD1  H -13.029 42.778  -2.370 1.00 . A A . 355 HIS HD1  1 1 
        4 11171 1 1 50 HIS HD2  H  -9.631 44.353  -4.188 1.00 . A A . 355 HIS HD2  1 1 
        4 11172 1 1 50 HIS HE1  H -11.752 43.940  -0.574 1.00 . A A . 355 HIS HE1  1 1 
        4 11173 1 1 50 HIS N    N -12.040 41.031  -6.691 1.00 . A A . 355 HIS N    1 1 
        4 11174 1 1 50 HIS ND1  N -12.190 43.258  -2.543 1.00 . A A . 355 HIS ND1  1 1 
        4 11175 1 1 50 HIS NE2  N -10.372 44.391  -2.128 1.00 . A A . 355 HIS NE2  1 1 
        4 11176 1 1 50 HIS O    O -10.945 40.121  -3.503 1.00 . A A . 355 HIS O    1 1 
        4 11177 1 1 51 GLU C    C -12.570 37.776  -3.379 1.00 . A A . 356 GLU C    1 1 
        4 11178 1 1 51 GLU CA   C -13.488 38.973  -3.339 1.00 . A A . 356 GLU CA   1 1 
        4 11179 1 1 51 GLU CB   C -14.935 38.540  -3.637 1.00 . A A . 356 GLU CB   1 1 
        4 11180 1 1 51 GLU CD   C -15.504 37.980  -1.256 1.00 . A A . 356 GLU CD   1 1 
        4 11181 1 1 51 GLU CG   C -15.506 37.505  -2.680 1.00 . A A . 356 GLU CG   1 1 
        4 11182 1 1 51 GLU H    H -13.693 40.277  -4.978 1.00 . A A . 356 GLU H    1 1 
        4 11183 1 1 51 GLU HA   H -13.450 39.417  -2.356 1.00 . A A . 356 GLU HA   1 1 
        4 11184 1 1 51 GLU HB2  H -15.570 39.412  -3.598 1.00 . A A . 356 GLU HB2  1 1 
        4 11185 1 1 51 GLU HB3  H -14.967 38.132  -4.637 1.00 . A A . 356 GLU HB3  1 1 
        4 11186 1 1 51 GLU HG2  H -16.524 37.286  -2.965 1.00 . A A . 356 GLU HG2  1 1 
        4 11187 1 1 51 GLU HG3  H -14.911 36.606  -2.747 1.00 . A A . 356 GLU HG3  1 1 
        4 11188 1 1 51 GLU N    N -13.045 39.959  -4.309 1.00 . A A . 356 GLU N    1 1 
        4 11189 1 1 51 GLU O    O -11.964 37.411  -2.371 1.00 . A A . 356 GLU O    1 1 
        4 11190 1 1 51 GLU OE1  O -16.344 38.811  -0.895 1.00 . A A . 356 GLU OE1  1 1 
        4 11191 1 1 51 GLU OE2  O -14.667 37.517  -0.463 1.00 . A A . 356 GLU OE2  1 1 
        4 11192 1 1 52 VAL C    C -10.132 36.342  -4.513 1.00 . A A . 357 VAL C    1 1 
        4 11193 1 1 52 VAL CA   C -11.604 36.058  -4.736 1.00 . A A . 357 VAL CA   1 1 
        4 11194 1 1 52 VAL CB   C -11.841 35.473  -6.113 1.00 . A A . 357 VAL CB   1 1 
        4 11195 1 1 52 VAL CG1  C -10.936 34.289  -6.364 1.00 . A A . 357 VAL CG1  1 1 
        4 11196 1 1 52 VAL CG2  C -13.302 35.069  -6.260 1.00 . A A . 357 VAL CG2  1 1 
        4 11197 1 1 52 VAL H    H -12.763 37.639  -5.384 1.00 . A A . 357 VAL H    1 1 
        4 11198 1 1 52 VAL HA   H -11.935 35.337  -4.002 1.00 . A A . 357 VAL HA   1 1 
        4 11199 1 1 52 VAL HB   H -11.643 36.275  -6.809 1.00 . A A . 357 VAL HB   1 1 
        4 11200 1 1 52 VAL HG11 H -11.151 33.870  -7.335 1.00 . A A . 357 VAL HG11 1 1 
        4 11201 1 1 52 VAL HG12 H  -9.905 34.606  -6.319 1.00 . A A . 357 VAL HG12 1 1 
        4 11202 1 1 52 VAL HG13 H -11.112 33.539  -5.609 1.00 . A A . 357 VAL HG13 1 1 
        4 11203 1 1 52 VAL HG21 H -13.432 34.536  -7.189 1.00 . A A . 357 VAL HG21 1 1 
        4 11204 1 1 52 VAL HG22 H -13.581 34.415  -5.448 1.00 . A A . 357 VAL HG22 1 1 
        4 11205 1 1 52 VAL HG23 H -13.931 35.947  -6.254 1.00 . A A . 357 VAL HG23 1 1 
        4 11206 1 1 52 VAL N    N -12.386 37.233  -4.565 1.00 . A A . 357 VAL N    1 1 
        4 11207 1 1 52 VAL O    O  -9.395 35.476  -4.012 1.00 . A A . 357 VAL O    1 1 
        4 11208 1 1 53 GLU C    C  -7.996 37.901  -3.208 1.00 . A A . 358 GLU C    1 1 
        4 11209 1 1 53 GLU CA   C  -8.361 37.964  -4.693 1.00 . A A . 358 GLU CA   1 1 
        4 11210 1 1 53 GLU CB   C  -8.158 39.350  -5.337 1.00 . A A . 358 GLU CB   1 1 
        4 11211 1 1 53 GLU CD   C  -6.506 40.583  -6.763 1.00 . A A . 358 GLU CD   1 1 
        4 11212 1 1 53 GLU CG   C  -6.719 39.803  -5.478 1.00 . A A . 358 GLU CG   1 1 
        4 11213 1 1 53 GLU H    H -10.346 38.162  -5.294 1.00 . A A . 358 GLU H    1 1 
        4 11214 1 1 53 GLU HA   H  -7.759 37.235  -5.206 1.00 . A A . 358 GLU HA   1 1 
        4 11215 1 1 53 GLU HB2  H  -8.593 39.336  -6.324 1.00 . A A . 358 GLU HB2  1 1 
        4 11216 1 1 53 GLU HB3  H  -8.688 40.078  -4.740 1.00 . A A . 358 GLU HB3  1 1 
        4 11217 1 1 53 GLU HG2  H  -6.475 40.443  -4.643 1.00 . A A . 358 GLU HG2  1 1 
        4 11218 1 1 53 GLU HG3  H  -6.061 38.947  -5.475 1.00 . A A . 358 GLU HG3  1 1 
        4 11219 1 1 53 GLU N    N  -9.718 37.536  -4.869 1.00 . A A . 358 GLU N    1 1 
        4 11220 1 1 53 GLU O    O  -7.046 37.171  -2.799 1.00 . A A . 358 GLU O    1 1 
        4 11221 1 1 53 GLU OE1  O  -6.370 39.945  -7.860 1.00 . A A . 358 GLU OE1  1 1 
        4 11222 1 1 53 GLU OE2  O  -6.492 41.823  -6.745 1.00 . A A . 358 GLU OE2  1 1 
        4 11223 1 1 54 VAL C    C  -8.789 37.054  -0.463 1.00 . A A . 359 VAL C    1 1 
        4 11224 1 1 54 VAL CA   C  -8.661 38.501  -0.966 1.00 . A A . 359 VAL CA   1 1 
        4 11225 1 1 54 VAL CB   C  -9.691 39.422  -0.243 1.00 . A A . 359 VAL CB   1 1 
        4 11226 1 1 54 VAL CG1  C  -9.556 39.331   1.276 1.00 . A A . 359 VAL CG1  1 1 
        4 11227 1 1 54 VAL CG2  C  -9.516 40.865  -0.689 1.00 . A A . 359 VAL CG2  1 1 
        4 11228 1 1 54 VAL H    H  -9.555 39.061  -2.795 1.00 . A A . 359 VAL H    1 1 
        4 11229 1 1 54 VAL HA   H  -7.662 38.851  -0.744 1.00 . A A . 359 VAL HA   1 1 
        4 11230 1 1 54 VAL HB   H -10.683 39.101  -0.522 1.00 . A A . 359 VAL HB   1 1 
        4 11231 1 1 54 VAL HG11 H -10.280 39.982   1.745 1.00 . A A . 359 VAL HG11 1 1 
        4 11232 1 1 54 VAL HG12 H  -9.730 38.312   1.591 1.00 . A A . 359 VAL HG12 1 1 
        4 11233 1 1 54 VAL HG13 H  -8.561 39.631   1.566 1.00 . A A . 359 VAL HG13 1 1 
        4 11234 1 1 54 VAL HG21 H  -8.519 41.199  -0.440 1.00 . A A . 359 VAL HG21 1 1 
        4 11235 1 1 54 VAL HG22 H  -9.662 40.932  -1.758 1.00 . A A . 359 VAL HG22 1 1 
        4 11236 1 1 54 VAL HG23 H -10.241 41.487  -0.186 1.00 . A A . 359 VAL HG23 1 1 
        4 11237 1 1 54 VAL N    N  -8.820 38.539  -2.399 1.00 . A A . 359 VAL N    1 1 
        4 11238 1 1 54 VAL O    O  -8.071 36.651   0.436 1.00 . A A . 359 VAL O    1 1 
        4 11239 1 1 55 GLN C    C  -8.604 34.037  -0.894 1.00 . A A . 360 GLN C    1 1 
        4 11240 1 1 55 GLN CA   C  -9.846 34.877  -0.694 1.00 . A A . 360 GLN CA   1 1 
        4 11241 1 1 55 GLN CB   C -11.037 34.202  -1.373 1.00 . A A . 360 GLN CB   1 1 
        4 11242 1 1 55 GLN CD   C -12.593 34.765   0.520 1.00 . A A . 360 GLN CD   1 1 
        4 11243 1 1 55 GLN CG   C -12.387 34.754  -0.977 1.00 . A A . 360 GLN CG   1 1 
        4 11244 1 1 55 GLN H    H -10.183 36.642  -1.838 1.00 . A A . 360 GLN H    1 1 
        4 11245 1 1 55 GLN HA   H -10.042 34.903   0.368 1.00 . A A . 360 GLN HA   1 1 
        4 11246 1 1 55 GLN HB2  H -10.927 34.304  -2.443 1.00 . A A . 360 GLN HB2  1 1 
        4 11247 1 1 55 GLN HB3  H -11.015 33.150  -1.125 1.00 . A A . 360 GLN HB3  1 1 
        4 11248 1 1 55 GLN HE21 H -13.784 36.347   0.386 1.00 . A A . 360 GLN HE21 1 1 
        4 11249 1 1 55 GLN HE22 H -13.512 35.721   1.971 1.00 . A A . 360 GLN HE22 1 1 
        4 11250 1 1 55 GLN HG2  H -12.487 35.761  -1.354 1.00 . A A . 360 GLN HG2  1 1 
        4 11251 1 1 55 GLN HG3  H -13.136 34.115  -1.422 1.00 . A A . 360 GLN HG3  1 1 
        4 11252 1 1 55 GLN N    N  -9.661 36.264  -1.097 1.00 . A A . 360 GLN N    1 1 
        4 11253 1 1 55 GLN NE2  N -13.366 35.693   1.002 1.00 . A A . 360 GLN NE2  1 1 
        4 11254 1 1 55 GLN O    O  -8.104 33.488   0.068 1.00 . A A . 360 GLN O    1 1 
        4 11255 1 1 55 GLN OE1  O -12.051 33.931   1.236 1.00 . A A . 360 GLN OE1  1 1 
        4 11256 1 1 56 TYR C    C  -5.738 33.582  -1.495 1.00 . A A . 361 TYR C    1 1 
        4 11257 1 1 56 TYR CA   C  -6.889 33.127  -2.387 1.00 . A A . 361 TYR CA   1 1 
        4 11258 1 1 56 TYR CB   C  -6.461 33.115  -3.909 1.00 . A A . 361 TYR CB   1 1 
        4 11259 1 1 56 TYR CD1  C  -4.535 34.752  -3.994 1.00 . A A . 361 TYR CD1  1 1 
        4 11260 1 1 56 TYR CD2  C  -6.438 35.248  -5.273 1.00 . A A . 361 TYR CD2  1 1 
        4 11261 1 1 56 TYR CE1  C  -3.937 35.899  -4.390 1.00 . A A . 361 TYR CE1  1 1 
        4 11262 1 1 56 TYR CE2  C  -5.823 36.414  -5.670 1.00 . A A . 361 TYR CE2  1 1 
        4 11263 1 1 56 TYR CG   C  -5.801 34.396  -4.421 1.00 . A A . 361 TYR CG   1 1 
        4 11264 1 1 56 TYR CZ   C  -4.596 36.729  -5.229 1.00 . A A . 361 TYR CZ   1 1 
        4 11265 1 1 56 TYR H    H  -8.472 34.469  -2.878 1.00 . A A . 361 TYR H    1 1 
        4 11266 1 1 56 TYR HA   H  -7.128 32.124  -2.073 1.00 . A A . 361 TYR HA   1 1 
        4 11267 1 1 56 TYR HB2  H  -5.770 32.306  -4.086 1.00 . A A . 361 TYR HB2  1 1 
        4 11268 1 1 56 TYR HB3  H  -7.343 32.942  -4.509 1.00 . A A . 361 TYR HB3  1 1 
        4 11269 1 1 56 TYR HD1  H  -4.042 34.076  -3.312 1.00 . A A . 361 TYR HD1  1 1 
        4 11270 1 1 56 TYR HD2  H  -7.427 35.003  -5.630 1.00 . A A . 361 TYR HD2  1 1 
        4 11271 1 1 56 TYR HE1  H  -2.949 36.147  -4.030 1.00 . A A . 361 TYR HE1  1 1 
        4 11272 1 1 56 TYR HE2  H  -6.295 37.118  -6.327 1.00 . A A . 361 TYR HE2  1 1 
        4 11273 1 1 56 TYR HH   H  -3.175 37.721  -6.024 1.00 . A A . 361 TYR HH   1 1 
        4 11274 1 1 56 TYR N    N  -8.066 33.964  -2.134 1.00 . A A . 361 TYR N    1 1 
        4 11275 1 1 56 TYR O    O  -4.954 32.759  -0.992 1.00 . A A . 361 TYR O    1 1 
        4 11276 1 1 56 TYR OH   O  -4.027 37.900  -5.625 1.00 . A A . 361 TYR OH   1 1 
        4 11277 1 1 57 TYR C    C  -4.742 35.079   0.895 1.00 . A A . 362 TYR C    1 1 
        4 11278 1 1 57 TYR CA   C  -4.663 35.558  -0.536 1.00 . A A . 362 TYR CA   1 1 
        4 11279 1 1 57 TYR CB   C  -4.913 37.061  -0.639 1.00 . A A . 362 TYR CB   1 1 
        4 11280 1 1 57 TYR CD1  C  -2.742 38.076   0.101 1.00 . A A . 362 TYR CD1  1 1 
        4 11281 1 1 57 TYR CD2  C  -4.668 38.541   1.392 1.00 . A A . 362 TYR CD2  1 1 
        4 11282 1 1 57 TYR CE1  C  -1.975 38.853   0.949 1.00 . A A . 362 TYR CE1  1 1 
        4 11283 1 1 57 TYR CE2  C  -3.924 39.320   2.246 1.00 . A A . 362 TYR CE2  1 1 
        4 11284 1 1 57 TYR CG   C  -4.084 37.912   0.300 1.00 . A A . 362 TYR CG   1 1 
        4 11285 1 1 57 TYR CZ   C  -2.573 39.479   2.018 1.00 . A A . 362 TYR CZ   1 1 
        4 11286 1 1 57 TYR H    H  -6.309 35.486  -1.787 1.00 . A A . 362 TYR H    1 1 
        4 11287 1 1 57 TYR HA   H  -3.685 35.342  -0.935 1.00 . A A . 362 TYR HA   1 1 
        4 11288 1 1 57 TYR HB2  H  -4.799 37.367  -1.677 1.00 . A A . 362 TYR HB2  1 1 
        4 11289 1 1 57 TYR HB3  H  -5.953 37.215  -0.388 1.00 . A A . 362 TYR HB3  1 1 
        4 11290 1 1 57 TYR HD1  H  -2.313 37.553  -0.735 1.00 . A A . 362 TYR HD1  1 1 
        4 11291 1 1 57 TYR HD2  H  -5.728 38.421   1.563 1.00 . A A . 362 TYR HD2  1 1 
        4 11292 1 1 57 TYR HE1  H  -0.918 38.974   0.765 1.00 . A A . 362 TYR HE1  1 1 
        4 11293 1 1 57 TYR HE2  H  -4.410 39.782   3.091 1.00 . A A . 362 TYR HE2  1 1 
        4 11294 1 1 57 TYR HH   H  -2.027 40.038   3.772 1.00 . A A . 362 TYR HH   1 1 
        4 11295 1 1 57 TYR N    N  -5.660 34.903  -1.328 1.00 . A A . 362 TYR N    1 1 
        4 11296 1 1 57 TYR O    O  -3.765 34.559   1.453 1.00 . A A . 362 TYR O    1 1 
        4 11297 1 1 57 TYR OH   O  -1.818 40.266   2.859 1.00 . A A . 362 TYR OH   1 1 
        4 11298 1 1 58 ASN C    C  -5.954 33.362   3.031 1.00 . A A . 363 ASN C    1 1 
        4 11299 1 1 58 ASN CA   C  -6.217 34.843   2.807 1.00 . A A . 363 ASN CA   1 1 
        4 11300 1 1 58 ASN CB   C  -7.692 35.146   3.120 1.00 . A A . 363 ASN CB   1 1 
        4 11301 1 1 58 ASN CG   C  -8.110 34.852   4.562 1.00 . A A . 363 ASN CG   1 1 
        4 11302 1 1 58 ASN H    H  -6.627 35.600   0.890 1.00 . A A . 363 ASN H    1 1 
        4 11303 1 1 58 ASN HA   H  -5.583 35.487   3.394 1.00 . A A . 363 ASN HA   1 1 
        4 11304 1 1 58 ASN HB2  H  -7.954 36.150   2.836 1.00 . A A . 363 ASN HB2  1 1 
        4 11305 1 1 58 ASN HB3  H  -8.271 34.493   2.482 1.00 . A A . 363 ASN HB3  1 1 
        4 11306 1 1 58 ASN HD21 H  -9.996 34.600   3.993 1.00 . A A . 363 ASN HD21 1 1 
        4 11307 1 1 58 ASN HD22 H  -9.702 34.403   5.668 1.00 . A A . 363 ASN HD22 1 1 
        4 11308 1 1 58 ASN N    N  -5.914 35.207   1.439 1.00 . A A . 363 ASN N    1 1 
        4 11309 1 1 58 ASN ND2  N  -9.382 34.593   4.760 1.00 . A A . 363 ASN ND2  1 1 
        4 11310 1 1 58 ASN O    O  -5.359 32.973   4.030 1.00 . A A . 363 ASN O    1 1 
        4 11311 1 1 58 ASN OD1  O  -7.304 34.893   5.493 1.00 . A A . 363 ASN OD1  1 1 
        4 11312 1 1 59 ILE C    C  -4.772 30.723   2.267 1.00 . A A . 364 ILE C    1 1 
        4 11313 1 1 59 ILE CA   C  -6.224 31.113   2.135 1.00 . A A . 364 ILE CA   1 1 
        4 11314 1 1 59 ILE CB   C  -6.868 30.421   0.923 1.00 . A A . 364 ILE CB   1 1 
        4 11315 1 1 59 ILE CD1  C  -9.127 30.428  -0.300 1.00 . A A . 364 ILE CD1  1 1 
        4 11316 1 1 59 ILE CG1  C  -8.390 30.620   1.001 1.00 . A A . 364 ILE CG1  1 1 
        4 11317 1 1 59 ILE CG2  C  -6.505 28.927   0.924 1.00 . A A . 364 ILE CG2  1 1 
        4 11318 1 1 59 ILE H    H  -6.805 32.963   1.284 1.00 . A A . 364 ILE H    1 1 
        4 11319 1 1 59 ILE HA   H  -6.744 30.791   3.024 1.00 . A A . 364 ILE HA   1 1 
        4 11320 1 1 59 ILE HB   H  -6.493 30.884   0.023 1.00 . A A . 364 ILE HB   1 1 
        4 11321 1 1 59 ILE HD11 H -10.177 30.621  -0.131 1.00 . A A . 364 ILE HD11 1 1 
        4 11322 1 1 59 ILE HD12 H  -8.754 31.170  -0.993 1.00 . A A . 364 ILE HD12 1 1 
        4 11323 1 1 59 ILE HD13 H  -8.967 29.436  -0.691 1.00 . A A . 364 ILE HD13 1 1 
        4 11324 1 1 59 ILE HG12 H  -8.800 29.917   1.710 1.00 . A A . 364 ILE HG12 1 1 
        4 11325 1 1 59 ILE HG13 H  -8.589 31.623   1.352 1.00 . A A . 364 ILE HG13 1 1 
        4 11326 1 1 59 ILE HG21 H  -6.883 28.451   0.032 1.00 . A A . 364 ILE HG21 1 1 
        4 11327 1 1 59 ILE HG22 H  -5.427 28.830   0.958 1.00 . A A . 364 ILE HG22 1 1 
        4 11328 1 1 59 ILE HG23 H  -6.927 28.457   1.800 1.00 . A A . 364 ILE HG23 1 1 
        4 11329 1 1 59 ILE N    N  -6.375 32.556   2.071 1.00 . A A . 364 ILE N    1 1 
        4 11330 1 1 59 ILE O    O  -4.408 29.967   3.167 1.00 . A A . 364 ILE O    1 1 
        4 11331 1 1 60 LYS C    C  -1.912 31.590   2.747 1.00 . A A . 365 LYS C    1 1 
        4 11332 1 1 60 LYS CA   C  -2.530 30.963   1.546 1.00 . A A . 365 LYS CA   1 1 
        4 11333 1 1 60 LYS CB   C  -1.682 31.077   0.306 1.00 . A A . 365 LYS CB   1 1 
        4 11334 1 1 60 LYS CD   C  -0.709 32.425  -1.542 1.00 . A A . 365 LYS CD   1 1 
        4 11335 1 1 60 LYS CE   C  -0.442 31.056  -2.219 1.00 . A A . 365 LYS CE   1 1 
        4 11336 1 1 60 LYS CG   C  -1.847 32.321  -0.517 1.00 . A A . 365 LYS CG   1 1 
        4 11337 1 1 60 LYS H    H  -4.266 31.836   0.687 1.00 . A A . 365 LYS H    1 1 
        4 11338 1 1 60 LYS HA   H  -2.528 29.923   1.842 1.00 . A A . 365 LYS HA   1 1 
        4 11339 1 1 60 LYS HB2  H  -0.645 31.023   0.602 1.00 . A A . 365 LYS HB2  1 1 
        4 11340 1 1 60 LYS HB3  H  -1.903 30.225  -0.321 1.00 . A A . 365 LYS HB3  1 1 
        4 11341 1 1 60 LYS HD2  H  -1.019 33.140  -2.292 1.00 . A A . 365 LYS HD2  1 1 
        4 11342 1 1 60 LYS HD3  H   0.188 32.771  -1.051 1.00 . A A . 365 LYS HD3  1 1 
        4 11343 1 1 60 LYS HE2  H  -0.142 30.347  -1.462 1.00 . A A . 365 LYS HE2  1 1 
        4 11344 1 1 60 LYS HE3  H  -1.362 30.716  -2.671 1.00 . A A . 365 LYS HE3  1 1 
        4 11345 1 1 60 LYS HG2  H  -2.795 32.245  -1.033 1.00 . A A . 365 LYS HG2  1 1 
        4 11346 1 1 60 LYS HG3  H  -1.865 33.175   0.145 1.00 . A A . 365 LYS HG3  1 1 
        4 11347 1 1 60 LYS HZ1  H   1.506 31.489  -2.893 1.00 . A A . 365 LYS HZ1  1 1 
        4 11348 1 1 60 LYS HZ2  H   0.744 30.118  -3.627 1.00 . A A . 365 LYS HZ2  1 1 
        4 11349 1 1 60 LYS HZ3  H   0.355 31.719  -4.032 1.00 . A A . 365 LYS HZ3  1 1 
        4 11350 1 1 60 LYS N    N  -3.928 31.252   1.405 1.00 . A A . 365 LYS N    1 1 
        4 11351 1 1 60 LYS NZ   N   0.618 31.082  -3.247 1.00 . A A . 365 LYS NZ   1 1 
        4 11352 1 1 60 LYS O    O  -0.945 31.096   3.226 1.00 . A A . 365 LYS O    1 1 
        4 11353 1 1 61 LYS C    C  -2.208 32.260   5.602 1.00 . A A . 366 LYS C    1 1 
        4 11354 1 1 61 LYS CA   C  -1.982 33.268   4.476 1.00 . A A . 366 LYS CA   1 1 
        4 11355 1 1 61 LYS CB   C  -2.652 34.623   4.776 1.00 . A A . 366 LYS CB   1 1 
        4 11356 1 1 61 LYS CD   C  -1.388 36.080   3.015 1.00 . A A . 366 LYS CD   1 1 
        4 11357 1 1 61 LYS CE   C  -0.291 35.121   2.543 1.00 . A A . 366 LYS CE   1 1 
        4 11358 1 1 61 LYS CG   C  -1.804 35.875   4.488 1.00 . A A . 366 LYS CG   1 1 
        4 11359 1 1 61 LYS H    H  -3.137 33.170   2.691 1.00 . A A . 366 LYS H    1 1 
        4 11360 1 1 61 LYS HA   H  -0.913 33.408   4.397 1.00 . A A . 366 LYS HA   1 1 
        4 11361 1 1 61 LYS HB2  H  -3.548 34.726   4.180 1.00 . A A . 366 LYS HB2  1 1 
        4 11362 1 1 61 LYS HB3  H  -2.923 34.639   5.820 1.00 . A A . 366 LYS HB3  1 1 
        4 11363 1 1 61 LYS HD2  H  -2.257 35.934   2.390 1.00 . A A . 366 LYS HD2  1 1 
        4 11364 1 1 61 LYS HD3  H  -1.040 37.097   2.901 1.00 . A A . 366 LYS HD3  1 1 
        4 11365 1 1 61 LYS HE2  H  -0.673 34.112   2.541 1.00 . A A . 366 LYS HE2  1 1 
        4 11366 1 1 61 LYS HE3  H  -0.018 35.395   1.535 1.00 . A A . 366 LYS HE3  1 1 
        4 11367 1 1 61 LYS HG2  H  -2.342 36.751   4.814 1.00 . A A . 366 LYS HG2  1 1 
        4 11368 1 1 61 LYS HG3  H  -0.912 35.765   5.085 1.00 . A A . 366 LYS HG3  1 1 
        4 11369 1 1 61 LYS HZ1  H   1.320 36.157   3.341 1.00 . A A . 366 LYS HZ1  1 1 
        4 11370 1 1 61 LYS HZ2  H   0.686 35.029   4.401 1.00 . A A . 366 LYS HZ2  1 1 
        4 11371 1 1 61 LYS HZ3  H   1.656 34.535   3.104 1.00 . A A . 366 LYS HZ3  1 1 
        4 11372 1 1 61 LYS N    N  -2.433 32.709   3.203 1.00 . A A . 366 LYS N    1 1 
        4 11373 1 1 61 LYS NZ   N   0.911 35.193   3.400 1.00 . A A . 366 LYS NZ   1 1 
        4 11374 1 1 61 LYS O    O  -1.309 32.015   6.423 1.00 . A A . 366 LYS O    1 1 
        4 11375 1 1 62 GLN C    C  -2.792 29.399   6.363 1.00 . A A . 367 GLN C    1 1 
        4 11376 1 1 62 GLN CA   C  -3.705 30.603   6.550 1.00 . A A . 367 GLN CA   1 1 
        4 11377 1 1 62 GLN CB   C  -5.169 30.168   6.428 1.00 . A A . 367 GLN CB   1 1 
        4 11378 1 1 62 GLN CD   C  -6.043 32.076   7.851 1.00 . A A . 367 GLN CD   1 1 
        4 11379 1 1 62 GLN CG   C  -6.169 31.304   6.557 1.00 . A A . 367 GLN CG   1 1 
        4 11380 1 1 62 GLN H    H  -4.038 31.887   4.906 1.00 . A A . 367 GLN H    1 1 
        4 11381 1 1 62 GLN HA   H  -3.540 31.012   7.535 1.00 . A A . 367 GLN HA   1 1 
        4 11382 1 1 62 GLN HB2  H  -5.311 29.701   5.464 1.00 . A A . 367 GLN HB2  1 1 
        4 11383 1 1 62 GLN HB3  H  -5.376 29.443   7.200 1.00 . A A . 367 GLN HB3  1 1 
        4 11384 1 1 62 GLN HE21 H  -6.643 33.724   6.944 1.00 . A A . 367 GLN HE21 1 1 
        4 11385 1 1 62 GLN HE22 H  -6.271 33.864   8.626 1.00 . A A . 367 GLN HE22 1 1 
        4 11386 1 1 62 GLN HG2  H  -6.030 31.991   5.736 1.00 . A A . 367 GLN HG2  1 1 
        4 11387 1 1 62 GLN HG3  H  -7.163 30.884   6.507 1.00 . A A . 367 GLN HG3  1 1 
        4 11388 1 1 62 GLN N    N  -3.373 31.633   5.586 1.00 . A A . 367 GLN N    1 1 
        4 11389 1 1 62 GLN NE2  N  -6.352 33.341   7.802 1.00 . A A . 367 GLN NE2  1 1 
        4 11390 1 1 62 GLN O    O  -2.187 28.931   7.332 1.00 . A A . 367 GLN O    1 1 
        4 11391 1 1 62 GLN OE1  O  -5.655 31.535   8.886 1.00 . A A . 367 GLN OE1  1 1 
        4 11392 1 1 63 ASN C    C  -0.385 28.051   5.179 1.00 . A A . 368 ASN C    1 1 
        4 11393 1 1 63 ASN CA   C  -1.806 27.782   4.769 1.00 . A A . 368 ASN CA   1 1 
        4 11394 1 1 63 ASN CB   C  -1.795 27.508   3.247 1.00 . A A . 368 ASN CB   1 1 
        4 11395 1 1 63 ASN CG   C  -3.000 26.782   2.684 1.00 . A A . 368 ASN CG   1 1 
        4 11396 1 1 63 ASN H    H  -3.197 29.319   4.373 1.00 . A A . 368 ASN H    1 1 
        4 11397 1 1 63 ASN HA   H  -2.173 26.901   5.272 1.00 . A A . 368 ASN HA   1 1 
        4 11398 1 1 63 ASN HB2  H  -1.713 28.454   2.738 1.00 . A A . 368 ASN HB2  1 1 
        4 11399 1 1 63 ASN HB3  H  -0.912 26.946   3.004 1.00 . A A . 368 ASN HB3  1 1 
        4 11400 1 1 63 ASN HD21 H  -1.837 25.895   1.358 1.00 . A A . 368 ASN HD21 1 1 
        4 11401 1 1 63 ASN HD22 H  -3.505 25.501   1.242 1.00 . A A . 368 ASN HD22 1 1 
        4 11402 1 1 63 ASN N    N  -2.675 28.919   5.104 1.00 . A A . 368 ASN N    1 1 
        4 11403 1 1 63 ASN ND2  N  -2.767 25.978   1.669 1.00 . A A . 368 ASN ND2  1 1 
        4 11404 1 1 63 ASN O    O   0.217 27.253   5.876 1.00 . A A . 368 ASN O    1 1 
        4 11405 1 1 63 ASN OD1  O  -4.124 26.903   3.177 1.00 . A A . 368 ASN OD1  1 1 
        4 11406 1 1 64 ALA C    C   1.802 29.634   6.546 1.00 . A A . 369 ALA C    1 1 
        4 11407 1 1 64 ALA CA   C   1.483 29.614   5.068 1.00 . A A . 369 ALA CA   1 1 
        4 11408 1 1 64 ALA CB   C   1.789 30.965   4.438 1.00 . A A . 369 ALA CB   1 1 
        4 11409 1 1 64 ALA H    H  -0.483 29.819   4.295 1.00 . A A . 369 ALA H    1 1 
        4 11410 1 1 64 ALA HA   H   2.120 28.881   4.594 1.00 . A A . 369 ALA HA   1 1 
        4 11411 1 1 64 ALA HB1  H   2.847 31.174   4.500 1.00 . A A . 369 ALA HB1  1 1 
        4 11412 1 1 64 ALA HB2  H   1.480 30.936   3.402 1.00 . A A . 369 ALA HB2  1 1 
        4 11413 1 1 64 ALA HB3  H   1.231 31.733   4.951 1.00 . A A . 369 ALA HB3  1 1 
        4 11414 1 1 64 ALA N    N   0.107 29.220   4.807 1.00 . A A . 369 ALA N    1 1 
        4 11415 1 1 64 ALA O    O   2.761 29.021   6.972 1.00 . A A . 369 ALA O    1 1 
        4 11416 1 1 65 GLU C    C   1.003 28.983   9.436 1.00 . A A . 370 GLU C    1 1 
        4 11417 1 1 65 GLU CA   C   1.238 30.336   8.778 1.00 . A A . 370 GLU CA   1 1 
        4 11418 1 1 65 GLU CB   C   0.463 31.451   9.451 1.00 . A A . 370 GLU CB   1 1 
        4 11419 1 1 65 GLU CD   C   0.148 33.944   9.579 1.00 . A A . 370 GLU CD   1 1 
        4 11420 1 1 65 GLU CG   C   0.954 32.814   9.021 1.00 . A A . 370 GLU CG   1 1 
        4 11421 1 1 65 GLU H    H   0.214 30.794   6.968 1.00 . A A . 370 GLU H    1 1 
        4 11422 1 1 65 GLU HA   H   2.292 30.543   8.879 1.00 . A A . 370 GLU HA   1 1 
        4 11423 1 1 65 GLU HB2  H  -0.583 31.361   9.193 1.00 . A A . 370 GLU HB2  1 1 
        4 11424 1 1 65 GLU HB3  H   0.577 31.369  10.521 1.00 . A A . 370 GLU HB3  1 1 
        4 11425 1 1 65 GLU HG2  H   1.979 32.933   9.339 1.00 . A A . 370 GLU HG2  1 1 
        4 11426 1 1 65 GLU HG3  H   0.911 32.846   7.943 1.00 . A A . 370 GLU HG3  1 1 
        4 11427 1 1 65 GLU N    N   0.981 30.298   7.340 1.00 . A A . 370 GLU N    1 1 
        4 11428 1 1 65 GLU O    O   1.657 28.639  10.442 1.00 . A A . 370 GLU O    1 1 
        4 11429 1 1 65 GLU OE1  O   0.316 34.277  10.772 1.00 . A A . 370 GLU OE1  1 1 
        4 11430 1 1 65 GLU OE2  O  -0.668 34.533   8.821 1.00 . A A . 370 GLU OE2  1 1 
        4 11431 1 1 66 LYS C    C   1.074 26.023   9.154 1.00 . A A . 371 LYS C    1 1 
        4 11432 1 1 66 LYS CA   C  -0.163 26.867   9.356 1.00 . A A . 371 LYS CA   1 1 
        4 11433 1 1 66 LYS CB   C  -1.354 26.225   8.621 1.00 . A A . 371 LYS CB   1 1 
        4 11434 1 1 66 LYS CD   C  -2.847 24.184   8.323 1.00 . A A . 371 LYS CD   1 1 
        4 11435 1 1 66 LYS CE   C  -4.133 25.005   8.244 1.00 . A A . 371 LYS CE   1 1 
        4 11436 1 1 66 LYS CG   C  -1.760 24.856   9.168 1.00 . A A . 371 LYS CG   1 1 
        4 11437 1 1 66 LYS H    H  -0.384 28.529   8.074 1.00 . A A . 371 LYS H    1 1 
        4 11438 1 1 66 LYS HA   H  -0.381 26.931  10.411 1.00 . A A . 371 LYS HA   1 1 
        4 11439 1 1 66 LYS HB2  H  -2.202 26.888   8.696 1.00 . A A . 371 LYS HB2  1 1 
        4 11440 1 1 66 LYS HB3  H  -1.093 26.110   7.579 1.00 . A A . 371 LYS HB3  1 1 
        4 11441 1 1 66 LYS HD2  H  -2.467 24.050   7.322 1.00 . A A . 371 LYS HD2  1 1 
        4 11442 1 1 66 LYS HD3  H  -3.068 23.215   8.747 1.00 . A A . 371 LYS HD3  1 1 
        4 11443 1 1 66 LYS HE2  H  -4.496 25.188   9.244 1.00 . A A . 371 LYS HE2  1 1 
        4 11444 1 1 66 LYS HE3  H  -3.914 25.949   7.766 1.00 . A A . 371 LYS HE3  1 1 
        4 11445 1 1 66 LYS HG2  H  -0.890 24.217   9.181 1.00 . A A . 371 LYS HG2  1 1 
        4 11446 1 1 66 LYS HG3  H  -2.124 24.980  10.178 1.00 . A A . 371 LYS HG3  1 1 
        4 11447 1 1 66 LYS HZ1  H  -6.030 24.893   7.349 1.00 . A A . 371 LYS HZ1  1 1 
        4 11448 1 1 66 LYS HZ2  H  -4.847 24.075   6.505 1.00 . A A . 371 LYS HZ2  1 1 
        4 11449 1 1 66 LYS HZ3  H  -5.462 23.414   7.925 1.00 . A A . 371 LYS HZ3  1 1 
        4 11450 1 1 66 LYS N    N   0.107 28.200   8.859 1.00 . A A . 371 LYS N    1 1 
        4 11451 1 1 66 LYS NZ   N  -5.183 24.301   7.463 1.00 . A A . 371 LYS NZ   1 1 
        4 11452 1 1 66 LYS O    O   1.582 25.423  10.103 1.00 . A A . 371 LYS O    1 1 
        4 11453 1 1 67 GLN C    C   3.989 25.780   8.286 1.00 . A A . 372 GLN C    1 1 
        4 11454 1 1 67 GLN CA   C   2.750 25.274   7.578 1.00 . A A . 372 GLN CA   1 1 
        4 11455 1 1 67 GLN CB   C   2.909 25.132   6.066 1.00 . A A . 372 GLN CB   1 1 
        4 11456 1 1 67 GLN CD   C   2.889 26.221   3.823 1.00 . A A . 372 GLN CD   1 1 
        4 11457 1 1 67 GLN CG   C   3.136 26.390   5.312 1.00 . A A . 372 GLN CG   1 1 
        4 11458 1 1 67 GLN H    H   1.154 26.578   7.226 1.00 . A A . 372 GLN H    1 1 
        4 11459 1 1 67 GLN HA   H   2.574 24.290   7.981 1.00 . A A . 372 GLN HA   1 1 
        4 11460 1 1 67 GLN HB2  H   3.737 24.478   5.847 1.00 . A A . 372 GLN HB2  1 1 
        4 11461 1 1 67 GLN HB3  H   1.995 24.696   5.696 1.00 . A A . 372 GLN HB3  1 1 
        4 11462 1 1 67 GLN HE21 H   1.405 24.940   4.153 1.00 . A A . 372 GLN HE21 1 1 
        4 11463 1 1 67 GLN HE22 H   1.743 25.228   2.514 1.00 . A A . 372 GLN HE22 1 1 
        4 11464 1 1 67 GLN HG2  H   2.454 27.119   5.720 1.00 . A A . 372 GLN HG2  1 1 
        4 11465 1 1 67 GLN HG3  H   4.158 26.693   5.480 1.00 . A A . 372 GLN HG3  1 1 
        4 11466 1 1 67 GLN N    N   1.587 26.038   7.927 1.00 . A A . 372 GLN N    1 1 
        4 11467 1 1 67 GLN NE2  N   1.928 25.402   3.469 1.00 . A A . 372 GLN NE2  1 1 
        4 11468 1 1 67 GLN O    O   4.796 24.993   8.700 1.00 . A A . 372 GLN O    1 1 
        4 11469 1 1 67 GLN OE1  O   3.518 26.871   3.012 1.00 . A A . 372 GLN OE1  1 1 
        4 11470 1 1 68 LEU C    C   5.202 27.049  10.673 1.00 . A A . 373 LEU C    1 1 
        4 11471 1 1 68 LEU CA   C   5.197 27.655   9.276 1.00 . A A . 373 LEU CA   1 1 
        4 11472 1 1 68 LEU CB   C   5.088 29.189   9.366 1.00 . A A . 373 LEU CB   1 1 
        4 11473 1 1 68 LEU CD1  C   5.041 31.437   8.243 1.00 . A A . 373 LEU CD1  1 1 
        4 11474 1 1 68 LEU CD2  C   6.881 29.843   7.745 1.00 . A A . 373 LEU CD2  1 1 
        4 11475 1 1 68 LEU CG   C   5.408 29.972   8.087 1.00 . A A . 373 LEU CG   1 1 
        4 11476 1 1 68 LEU H    H   3.453 27.700   8.055 1.00 . A A . 373 LEU H    1 1 
        4 11477 1 1 68 LEU HA   H   6.125 27.394   8.789 1.00 . A A . 373 LEU HA   1 1 
        4 11478 1 1 68 LEU HB2  H   4.078 29.432   9.662 1.00 . A A . 373 LEU HB2  1 1 
        4 11479 1 1 68 LEU HB3  H   5.757 29.529  10.143 1.00 . A A . 373 LEU HB3  1 1 
        4 11480 1 1 68 LEU HD11 H   3.977 31.540   8.391 1.00 . A A . 373 LEU HD11 1 1 
        4 11481 1 1 68 LEU HD12 H   5.561 31.850   9.092 1.00 . A A . 373 LEU HD12 1 1 
        4 11482 1 1 68 LEU HD13 H   5.331 31.975   7.353 1.00 . A A . 373 LEU HD13 1 1 
        4 11483 1 1 68 LEU HD21 H   7.097 28.819   7.481 1.00 . A A . 373 LEU HD21 1 1 
        4 11484 1 1 68 LEU HD22 H   7.116 30.477   6.903 1.00 . A A . 373 LEU HD22 1 1 
        4 11485 1 1 68 LEU HD23 H   7.480 30.129   8.596 1.00 . A A . 373 LEU HD23 1 1 
        4 11486 1 1 68 LEU HG   H   4.835 29.567   7.266 1.00 . A A . 373 LEU HG   1 1 
        4 11487 1 1 68 LEU N    N   4.100 27.093   8.481 1.00 . A A . 373 LEU N    1 1 
        4 11488 1 1 68 LEU O    O   6.209 26.516  11.117 1.00 . A A . 373 LEU O    1 1 
        4 11489 1 1 69 LEU C    C   4.169 25.020  12.738 1.00 . A A . 374 LEU C    1 1 
        4 11490 1 1 69 LEU CA   C   3.949 26.544  12.685 1.00 . A A . 374 LEU CA   1 1 
        4 11491 1 1 69 LEU CB   C   2.573 26.897  13.274 1.00 . A A . 374 LEU CB   1 1 
        4 11492 1 1 69 LEU CD1  C   3.232 27.041  15.707 1.00 . A A . 374 LEU CD1  1 1 
        4 11493 1 1 69 LEU CD2  C   0.834 26.683  15.075 1.00 . A A . 374 LEU CD2  1 1 
        4 11494 1 1 69 LEU CG   C   2.282 26.404  14.700 1.00 . A A . 374 LEU CG   1 1 
        4 11495 1 1 69 LEU H    H   3.256 27.443  10.890 1.00 . A A . 374 LEU H    1 1 
        4 11496 1 1 69 LEU HA   H   4.708 27.027  13.282 1.00 . A A . 374 LEU HA   1 1 
        4 11497 1 1 69 LEU HB2  H   2.475 27.972  13.268 1.00 . A A . 374 LEU HB2  1 1 
        4 11498 1 1 69 LEU HB3  H   1.817 26.487  12.620 1.00 . A A . 374 LEU HB3  1 1 
        4 11499 1 1 69 LEU HD11 H   4.250 26.775  15.463 1.00 . A A . 374 LEU HD11 1 1 
        4 11500 1 1 69 LEU HD12 H   3.119 28.114  15.679 1.00 . A A . 374 LEU HD12 1 1 
        4 11501 1 1 69 LEU HD13 H   2.994 26.681  16.698 1.00 . A A . 374 LEU HD13 1 1 
        4 11502 1 1 69 LEU HD21 H   0.648 27.746  15.032 1.00 . A A . 374 LEU HD21 1 1 
        4 11503 1 1 69 LEU HD22 H   0.180 26.176  14.380 1.00 . A A . 374 LEU HD22 1 1 
        4 11504 1 1 69 LEU HD23 H   0.644 26.324  16.075 1.00 . A A . 374 LEU HD23 1 1 
        4 11505 1 1 69 LEU HG   H   2.440 25.336  14.736 1.00 . A A . 374 LEU HG   1 1 
        4 11506 1 1 69 LEU N    N   4.052 27.063  11.328 1.00 . A A . 374 LEU N    1 1 
        4 11507 1 1 69 LEU O    O   5.008 24.524  13.525 1.00 . A A . 374 LEU O    1 1 
        4 11508 1 1 70 VAL C    C   4.867 22.279  11.400 1.00 . A A . 375 VAL C    1 1 
        4 11509 1 1 70 VAL CA   C   3.523 22.841  11.889 1.00 . A A . 375 VAL CA   1 1 
        4 11510 1 1 70 VAL CB   C   2.316 22.194  11.128 1.00 . A A . 375 VAL CB   1 1 
        4 11511 1 1 70 VAL CG1  C   2.341 22.474   9.642 1.00 . A A . 375 VAL CG1  1 1 
        4 11512 1 1 70 VAL CG2  C   2.202 20.714  11.406 1.00 . A A . 375 VAL CG2  1 1 
        4 11513 1 1 70 VAL H    H   2.948 24.755  11.179 1.00 . A A . 375 VAL H    1 1 
        4 11514 1 1 70 VAL HA   H   3.432 22.581  12.934 1.00 . A A . 375 VAL HA   1 1 
        4 11515 1 1 70 VAL HB   H   1.426 22.671  11.509 1.00 . A A . 375 VAL HB   1 1 
        4 11516 1 1 70 VAL HG11 H   3.301 22.225   9.213 1.00 . A A . 375 VAL HG11 1 1 
        4 11517 1 1 70 VAL HG12 H   1.548 21.941   9.138 1.00 . A A . 375 VAL HG12 1 1 
        4 11518 1 1 70 VAL HG13 H   2.164 23.533   9.543 1.00 . A A . 375 VAL HG13 1 1 
        4 11519 1 1 70 VAL HG21 H   2.101 20.547  12.468 1.00 . A A . 375 VAL HG21 1 1 
        4 11520 1 1 70 VAL HG22 H   1.342 20.321  10.887 1.00 . A A . 375 VAL HG22 1 1 
        4 11521 1 1 70 VAL HG23 H   3.091 20.223  11.042 1.00 . A A . 375 VAL HG23 1 1 
        4 11522 1 1 70 VAL N    N   3.488 24.295  11.859 1.00 . A A . 375 VAL N    1 1 
        4 11523 1 1 70 VAL O    O   5.381 21.294  11.946 1.00 . A A . 375 VAL O    1 1 
        4 11524 1 1 71 ALA C    C   7.853 22.853  10.796 1.00 . A A . 376 ALA C    1 1 
        4 11525 1 1 71 ALA CA   C   6.710 22.456   9.891 1.00 . A A . 376 ALA CA   1 1 
        4 11526 1 1 71 ALA CB   C   6.933 22.938   8.486 1.00 . A A . 376 ALA CB   1 1 
        4 11527 1 1 71 ALA H    H   5.027 23.698  10.002 1.00 . A A . 376 ALA H    1 1 
        4 11528 1 1 71 ALA HA   H   6.669 21.376   9.875 1.00 . A A . 376 ALA HA   1 1 
        4 11529 1 1 71 ALA HB1  H   6.096 22.643   7.869 1.00 . A A . 376 ALA HB1  1 1 
        4 11530 1 1 71 ALA HB2  H   7.015 24.015   8.488 1.00 . A A . 376 ALA HB2  1 1 
        4 11531 1 1 71 ALA HB3  H   7.843 22.508   8.093 1.00 . A A . 376 ALA HB3  1 1 
        4 11532 1 1 71 ALA N    N   5.449 22.909  10.411 1.00 . A A . 376 ALA N    1 1 
        4 11533 1 1 71 ALA O    O   8.816 22.119  10.916 1.00 . A A . 376 ALA O    1 1 
        4 11534 1 1 72 LYS C    C   8.802 23.449  13.562 1.00 . A A . 377 LYS C    1 1 
        4 11535 1 1 72 LYS CA   C   8.779 24.416  12.385 1.00 . A A . 377 LYS CA   1 1 
        4 11536 1 1 72 LYS CB   C   8.577 25.865  12.837 1.00 . A A . 377 LYS CB   1 1 
        4 11537 1 1 72 LYS CD   C   9.497 27.903  14.000 1.00 . A A . 377 LYS CD   1 1 
        4 11538 1 1 72 LYS CE   C   8.146 28.293  14.589 1.00 . A A . 377 LYS CE   1 1 
        4 11539 1 1 72 LYS CG   C   9.637 26.398  13.785 1.00 . A A . 377 LYS CG   1 1 
        4 11540 1 1 72 LYS H    H   7.009 24.641  11.283 1.00 . A A . 377 LYS H    1 1 
        4 11541 1 1 72 LYS HA   H   9.725 24.332  11.868 1.00 . A A . 377 LYS HA   1 1 
        4 11542 1 1 72 LYS HB2  H   8.565 26.497  11.962 1.00 . A A . 377 LYS HB2  1 1 
        4 11543 1 1 72 LYS HB3  H   7.617 25.934  13.327 1.00 . A A . 377 LYS HB3  1 1 
        4 11544 1 1 72 LYS HD2  H  10.281 28.250  14.656 1.00 . A A . 377 LYS HD2  1 1 
        4 11545 1 1 72 LYS HD3  H   9.598 28.370  13.032 1.00 . A A . 377 LYS HD3  1 1 
        4 11546 1 1 72 LYS HE2  H   7.367 28.044  13.882 1.00 . A A . 377 LYS HE2  1 1 
        4 11547 1 1 72 LYS HE3  H   7.987 27.744  15.503 1.00 . A A . 377 LYS HE3  1 1 
        4 11548 1 1 72 LYS HG2  H   9.546 25.895  14.736 1.00 . A A . 377 LYS HG2  1 1 
        4 11549 1 1 72 LYS HG3  H  10.610 26.193  13.361 1.00 . A A . 377 LYS HG3  1 1 
        4 11550 1 1 72 LYS HZ1  H   8.753 30.021  15.612 1.00 . A A . 377 LYS HZ1  1 1 
        4 11551 1 1 72 LYS HZ2  H   8.252 30.305  14.026 1.00 . A A . 377 LYS HZ2  1 1 
        4 11552 1 1 72 LYS HZ3  H   7.119 29.979  15.218 1.00 . A A . 377 LYS HZ3  1 1 
        4 11553 1 1 72 LYS N    N   7.752 24.017  11.448 1.00 . A A . 377 LYS N    1 1 
        4 11554 1 1 72 LYS NZ   N   8.070 29.739  14.880 1.00 . A A . 377 LYS NZ   1 1 
        4 11555 1 1 72 LYS O    O   9.884 22.943  13.947 1.00 . A A . 377 LYS O    1 1 
        4 11556 1 1 73 GLU C    C   8.050 20.820  14.709 1.00 . A A . 378 GLU C    1 1 
        4 11557 1 1 73 GLU CA   C   7.556 22.187  15.190 1.00 . A A . 378 GLU CA   1 1 
        4 11558 1 1 73 GLU CB   C   6.156 22.069  15.839 1.00 . A A . 378 GLU CB   1 1 
        4 11559 1 1 73 GLU CD   C   3.896 20.979  15.805 1.00 . A A . 378 GLU CD   1 1 
        4 11560 1 1 73 GLU CG   C   5.099 21.382  15.003 1.00 . A A . 378 GLU CG   1 1 
        4 11561 1 1 73 GLU H    H   6.782 23.532  13.745 1.00 . A A . 378 GLU H    1 1 
        4 11562 1 1 73 GLU HA   H   8.258 22.554  15.924 1.00 . A A . 378 GLU HA   1 1 
        4 11563 1 1 73 GLU HB2  H   6.236 21.549  16.778 1.00 . A A . 378 GLU HB2  1 1 
        4 11564 1 1 73 GLU HB3  H   5.812 23.071  16.041 1.00 . A A . 378 GLU HB3  1 1 
        4 11565 1 1 73 GLU HG2  H   4.790 22.066  14.228 1.00 . A A . 378 GLU HG2  1 1 
        4 11566 1 1 73 GLU HG3  H   5.533 20.502  14.549 1.00 . A A . 378 GLU HG3  1 1 
        4 11567 1 1 73 GLU N    N   7.607 23.124  14.097 1.00 . A A . 378 GLU N    1 1 
        4 11568 1 1 73 GLU O    O   8.795 20.143  15.398 1.00 . A A . 378 GLU O    1 1 
        4 11569 1 1 73 GLU OE1  O   3.919 19.883  16.422 1.00 . A A . 378 GLU OE1  1 1 
        4 11570 1 1 73 GLU OE2  O   2.910 21.723  15.845 1.00 . A A . 378 GLU OE2  1 1 
        4 11571 1 1 74 GLY C    C   9.571 19.096  12.821 1.00 . A A . 379 GLY C    1 1 
        4 11572 1 1 74 GLY CA   C   8.073 19.199  12.932 1.00 . A A . 379 GLY CA   1 1 
        4 11573 1 1 74 GLY H    H   7.068 21.052  13.005 1.00 . A A . 379 GLY H    1 1 
        4 11574 1 1 74 GLY HA2  H   7.709 18.393  13.551 1.00 . A A . 379 GLY HA2  1 1 
        4 11575 1 1 74 GLY HA3  H   7.643 19.112  11.946 1.00 . A A . 379 GLY HA3  1 1 
        4 11576 1 1 74 GLY N    N   7.662 20.453  13.508 1.00 . A A . 379 GLY N    1 1 
        4 11577 1 1 74 GLY O    O  10.161 18.135  13.284 1.00 . A A . 379 GLY O    1 1 
        4 11578 1 1 75 ALA C    C  12.350 20.085  13.415 1.00 . A A . 380 ALA C    1 1 
        4 11579 1 1 75 ALA CA   C  11.612 20.189  12.098 1.00 . A A . 380 ALA CA   1 1 
        4 11580 1 1 75 ALA CB   C  12.002 21.463  11.364 1.00 . A A . 380 ALA CB   1 1 
        4 11581 1 1 75 ALA H    H   9.611 20.901  12.068 1.00 . A A . 380 ALA H    1 1 
        4 11582 1 1 75 ALA HA   H  11.887 19.344  11.484 1.00 . A A . 380 ALA HA   1 1 
        4 11583 1 1 75 ALA HB1  H  13.066 21.461  11.179 1.00 . A A . 380 ALA HB1  1 1 
        4 11584 1 1 75 ALA HB2  H  11.472 21.516  10.424 1.00 . A A . 380 ALA HB2  1 1 
        4 11585 1 1 75 ALA HB3  H  11.743 22.317  11.972 1.00 . A A . 380 ALA HB3  1 1 
        4 11586 1 1 75 ALA N    N  10.177 20.136  12.308 1.00 . A A . 380 ALA N    1 1 
        4 11587 1 1 75 ALA O    O  13.389 19.451  13.505 1.00 . A A . 380 ALA O    1 1 
        4 11588 1 1 76 GLU C    C  12.248 19.190  16.351 1.00 . A A . 381 GLU C    1 1 
        4 11589 1 1 76 GLU CA   C  12.452 20.578  15.739 1.00 . A A . 381 GLU CA   1 1 
        4 11590 1 1 76 GLU CB   C  12.097 21.718  16.710 1.00 . A A . 381 GLU CB   1 1 
        4 11591 1 1 76 GLU CD   C  10.342 22.945  17.996 1.00 . A A . 381 GLU CD   1 1 
        4 11592 1 1 76 GLU CG   C  10.639 21.848  17.024 1.00 . A A . 381 GLU CG   1 1 
        4 11593 1 1 76 GLU H    H  10.955 21.153  14.289 1.00 . A A . 381 GLU H    1 1 
        4 11594 1 1 76 GLU HA   H  13.507 20.630  15.509 1.00 . A A . 381 GLU HA   1 1 
        4 11595 1 1 76 GLU HB2  H  12.620 21.551  17.640 1.00 . A A . 381 GLU HB2  1 1 
        4 11596 1 1 76 GLU HB3  H  12.439 22.649  16.284 1.00 . A A . 381 GLU HB3  1 1 
        4 11597 1 1 76 GLU HG2  H  10.121 22.050  16.101 1.00 . A A . 381 GLU HG2  1 1 
        4 11598 1 1 76 GLU HG3  H  10.288 20.911  17.434 1.00 . A A . 381 GLU HG3  1 1 
        4 11599 1 1 76 GLU N    N  11.804 20.680  14.445 1.00 . A A . 381 GLU N    1 1 
        4 11600 1 1 76 GLU O    O  13.114 18.689  17.067 1.00 . A A . 381 GLU O    1 1 
        4 11601 1 1 76 GLU OE1  O  10.328 22.679  19.206 1.00 . A A . 381 GLU OE1  1 1 
        4 11602 1 1 76 GLU OE2  O  10.089 24.093  17.575 1.00 . A A . 381 GLU OE2  1 1 
        4 11603 1 1 77 LYS C    C  11.753 16.187  15.821 1.00 . A A . 382 LYS C    1 1 
        4 11604 1 1 77 LYS CA   C  10.865 17.198  16.518 1.00 . A A . 382 LYS CA   1 1 
        4 11605 1 1 77 LYS CB   C   9.383 16.751  16.386 1.00 . A A . 382 LYS CB   1 1 
        4 11606 1 1 77 LYS CD   C   8.165 18.365  17.899 1.00 . A A . 382 LYS CD   1 1 
        4 11607 1 1 77 LYS CE   C   6.889 18.754  17.159 1.00 . A A . 382 LYS CE   1 1 
        4 11608 1 1 77 LYS CG   C   8.548 16.932  17.651 1.00 . A A . 382 LYS CG   1 1 
        4 11609 1 1 77 LYS H    H  10.449 19.019  15.496 1.00 . A A . 382 LYS H    1 1 
        4 11610 1 1 77 LYS HA   H  11.129 17.187  17.565 1.00 . A A . 382 LYS HA   1 1 
        4 11611 1 1 77 LYS HB2  H   8.923 17.328  15.598 1.00 . A A . 382 LYS HB2  1 1 
        4 11612 1 1 77 LYS HB3  H   9.362 15.707  16.107 1.00 . A A . 382 LYS HB3  1 1 
        4 11613 1 1 77 LYS HD2  H   8.050 18.560  18.953 1.00 . A A . 382 LYS HD2  1 1 
        4 11614 1 1 77 LYS HD3  H   8.968 18.963  17.486 1.00 . A A . 382 LYS HD3  1 1 
        4 11615 1 1 77 LYS HE2  H   6.707 19.798  17.354 1.00 . A A . 382 LYS HE2  1 1 
        4 11616 1 1 77 LYS HE3  H   7.049 18.614  16.100 1.00 . A A . 382 LYS HE3  1 1 
        4 11617 1 1 77 LYS HG2  H   7.642 16.355  17.550 1.00 . A A . 382 LYS HG2  1 1 
        4 11618 1 1 77 LYS HG3  H   9.114 16.562  18.494 1.00 . A A . 382 LYS HG3  1 1 
        4 11619 1 1 77 LYS HZ1  H   4.860 18.430  17.110 1.00 . A A . 382 LYS HZ1  1 1 
        4 11620 1 1 77 LYS HZ2  H   5.751 17.002  17.307 1.00 . A A . 382 LYS HZ2  1 1 
        4 11621 1 1 77 LYS HZ3  H   5.542 18.073  18.602 1.00 . A A . 382 LYS HZ3  1 1 
        4 11622 1 1 77 LYS N    N  11.117 18.557  16.050 1.00 . A A . 382 LYS N    1 1 
        4 11623 1 1 77 LYS NZ   N   5.692 18.006  17.575 1.00 . A A . 382 LYS NZ   1 1 
        4 11624 1 1 77 LYS O    O  12.344 15.317  16.476 1.00 . A A . 382 LYS O    1 1 
        4 11625 1 1 78 ILE C    C  14.078 15.683  13.675 1.00 . A A . 383 ILE C    1 1 
        4 11626 1 1 78 ILE CA   C  12.607 15.298  13.765 1.00 . A A . 383 ILE CA   1 1 
        4 11627 1 1 78 ILE CB   C  12.088 15.220  12.306 1.00 . A A . 383 ILE CB   1 1 
        4 11628 1 1 78 ILE CD1  C  10.020 15.481  10.858 1.00 . A A . 383 ILE CD1  1 1 
        4 11629 1 1 78 ILE CG1  C  10.571 15.358  12.256 1.00 . A A . 383 ILE CG1  1 1 
        4 11630 1 1 78 ILE CG2  C  12.519 13.902  11.670 1.00 . A A . 383 ILE CG2  1 1 
        4 11631 1 1 78 ILE H    H  11.435 17.061  14.069 1.00 . A A . 383 ILE H    1 1 
        4 11632 1 1 78 ILE HA   H  12.489 14.328  14.223 1.00 . A A . 383 ILE HA   1 1 
        4 11633 1 1 78 ILE HB   H  12.537 16.022  11.738 1.00 . A A . 383 ILE HB   1 1 
        4 11634 1 1 78 ILE HD11 H  10.357 14.658  10.246 1.00 . A A . 383 ILE HD11 1 1 
        4 11635 1 1 78 ILE HD12 H   8.942 15.509  10.898 1.00 . A A . 383 ILE HD12 1 1 
        4 11636 1 1 78 ILE HD13 H  10.376 16.418  10.452 1.00 . A A . 383 ILE HD13 1 1 
        4 11637 1 1 78 ILE HG12 H  10.097 14.523  12.746 1.00 . A A . 383 ILE HG12 1 1 
        4 11638 1 1 78 ILE HG13 H  10.319 16.272  12.782 1.00 . A A . 383 ILE HG13 1 1 
        4 11639 1 1 78 ILE HG21 H  12.133 13.077  12.249 1.00 . A A . 383 ILE HG21 1 1 
        4 11640 1 1 78 ILE HG22 H  12.127 13.847  10.667 1.00 . A A . 383 ILE HG22 1 1 
        4 11641 1 1 78 ILE HG23 H  13.597 13.851  11.639 1.00 . A A . 383 ILE HG23 1 1 
        4 11642 1 1 78 ILE N    N  11.870 16.300  14.518 1.00 . A A . 383 ILE N    1 1 
        4 11643 1 1 78 ILE O    O  14.901 15.152  14.410 1.00 . A A . 383 ILE O    1 1 
        4 11644 1 1 79 LYS C    C  15.253 18.214  11.341 1.00 . A A . 384 LYS C    1 1 
        4 11645 1 1 79 LYS CA   C  15.602 17.318  12.494 1.00 . A A . 384 LYS CA   1 1 
        4 11646 1 1 79 LYS CB   C  16.662 16.295  11.952 1.00 . A A . 384 LYS CB   1 1 
        4 11647 1 1 79 LYS CD   C  18.136 16.274  13.988 1.00 . A A . 384 LYS CD   1 1 
        4 11648 1 1 79 LYS CE   C  18.760 15.408  15.067 1.00 . A A . 384 LYS CE   1 1 
        4 11649 1 1 79 LYS CG   C  17.383 15.438  12.976 1.00 . A A . 384 LYS CG   1 1 
        4 11650 1 1 79 LYS H    H  13.559 17.224  12.517 1.00 . A A . 384 LYS H    1 1 
        4 11651 1 1 79 LYS HA   H  15.999 17.905  13.308 1.00 . A A . 384 LYS HA   1 1 
        4 11652 1 1 79 LYS HB2  H  16.160 15.624  11.273 1.00 . A A . 384 LYS HB2  1 1 
        4 11653 1 1 79 LYS HB3  H  17.401 16.847  11.390 1.00 . A A . 384 LYS HB3  1 1 
        4 11654 1 1 79 LYS HD2  H  18.922 16.803  13.472 1.00 . A A . 384 LYS HD2  1 1 
        4 11655 1 1 79 LYS HD3  H  17.463 16.982  14.448 1.00 . A A . 384 LYS HD3  1 1 
        4 11656 1 1 79 LYS HE2  H  19.216 16.047  15.807 1.00 . A A . 384 LYS HE2  1 1 
        4 11657 1 1 79 LYS HE3  H  17.971 14.838  15.535 1.00 . A A . 384 LYS HE3  1 1 
        4 11658 1 1 79 LYS HG2  H  16.659 14.827  13.494 1.00 . A A . 384 LYS HG2  1 1 
        4 11659 1 1 79 LYS HG3  H  18.085 14.809  12.448 1.00 . A A . 384 LYS HG3  1 1 
        4 11660 1 1 79 LYS HZ1  H  20.112 13.846  15.283 1.00 . A A . 384 LYS HZ1  1 1 
        4 11661 1 1 79 LYS HZ2  H  19.370 13.862  13.794 1.00 . A A . 384 LYS HZ2  1 1 
        4 11662 1 1 79 LYS HZ3  H  20.596 14.977  14.134 1.00 . A A . 384 LYS HZ3  1 1 
        4 11663 1 1 79 LYS N    N  14.317 16.728  12.900 1.00 . A A . 384 LYS N    1 1 
        4 11664 1 1 79 LYS NZ   N  19.774 14.477  14.528 1.00 . A A . 384 LYS NZ   1 1 
        4 11665 1 1 79 LYS O    O  14.091 18.234  10.908 1.00 . A A . 384 LYS O    1 1 
        4 11666 1 1 80 LYS C    C  17.075 19.448   8.682 1.00 . A A . 385 LYS C    1 1 
        4 11667 1 1 80 LYS CA   C  15.960 19.711   9.664 1.00 . A A . 385 LYS CA   1 1 
        4 11668 1 1 80 LYS CB   C  15.877 21.212  10.013 1.00 . A A . 385 LYS CB   1 1 
        4 11669 1 1 80 LYS CD   C  17.036 23.343  10.644 1.00 . A A . 385 LYS CD   1 1 
        4 11670 1 1 80 LYS CE   C  18.384 24.032  10.749 1.00 . A A . 385 LYS CE   1 1 
        4 11671 1 1 80 LYS CG   C  17.202 21.858  10.382 1.00 . A A . 385 LYS CG   1 1 
        4 11672 1 1 80 LYS H    H  17.104 18.846  11.204 1.00 . A A . 385 LYS H    1 1 
        4 11673 1 1 80 LYS HA   H  15.027 19.387   9.226 1.00 . A A . 385 LYS HA   1 1 
        4 11674 1 1 80 LYS HB2  H  15.472 21.743   9.165 1.00 . A A . 385 LYS HB2  1 1 
        4 11675 1 1 80 LYS HB3  H  15.203 21.329  10.849 1.00 . A A . 385 LYS HB3  1 1 
        4 11676 1 1 80 LYS HD2  H  16.480 23.785   9.831 1.00 . A A . 385 LYS HD2  1 1 
        4 11677 1 1 80 LYS HD3  H  16.497 23.478  11.570 1.00 . A A . 385 LYS HD3  1 1 
        4 11678 1 1 80 LYS HE2  H  18.228 25.066  11.016 1.00 . A A . 385 LYS HE2  1 1 
        4 11679 1 1 80 LYS HE3  H  18.968 23.547  11.516 1.00 . A A . 385 LYS HE3  1 1 
        4 11680 1 1 80 LYS HG2  H  17.589 21.385  11.271 1.00 . A A . 385 LYS HG2  1 1 
        4 11681 1 1 80 LYS HG3  H  17.893 21.717   9.564 1.00 . A A . 385 LYS HG3  1 1 
        4 11682 1 1 80 LYS HZ1  H  20.101 24.315   9.588 1.00 . A A . 385 LYS HZ1  1 1 
        4 11683 1 1 80 LYS HZ2  H  19.203 23.016   9.068 1.00 . A A . 385 LYS HZ2  1 1 
        4 11684 1 1 80 LYS HZ3  H  18.688 24.586   8.741 1.00 . A A . 385 LYS HZ3  1 1 
        4 11685 1 1 80 LYS N    N  16.201 18.905  10.821 1.00 . A A . 385 LYS N    1 1 
        4 11686 1 1 80 LYS NZ   N  19.125 23.977   9.465 1.00 . A A . 385 LYS NZ   1 1 
        4 11687 1 1 80 LYS O    O  18.020 18.726   9.006 1.00 . A A . 385 LYS O    1 1 
        4 11688 1 1 81 LYS C    C  19.102 20.908   6.714 1.00 . A A . 386 LYS C    1 1 
        4 11689 1 1 81 LYS CA   C  18.026 19.845   6.530 1.00 . A A . 386 LYS CA   1 1 
        4 11690 1 1 81 LYS CB   C  17.458 19.941   5.114 1.00 . A A . 386 LYS CB   1 1 
        4 11691 1 1 81 LYS CD   C  16.416 21.387   3.346 1.00 . A A . 386 LYS CD   1 1 
        4 11692 1 1 81 LYS CE   C  17.644 21.539   2.439 1.00 . A A . 386 LYS CE   1 1 
        4 11693 1 1 81 LYS CG   C  16.793 21.275   4.806 1.00 . A A . 386 LYS CG   1 1 
        4 11694 1 1 81 LYS H    H  16.212 20.578   7.307 1.00 . A A . 386 LYS H    1 1 
        4 11695 1 1 81 LYS HA   H  18.464 18.867   6.667 1.00 . A A . 386 LYS HA   1 1 
        4 11696 1 1 81 LYS HB2  H  18.265 19.792   4.413 1.00 . A A . 386 LYS HB2  1 1 
        4 11697 1 1 81 LYS HB3  H  16.730 19.156   4.977 1.00 . A A . 386 LYS HB3  1 1 
        4 11698 1 1 81 LYS HD2  H  15.891 20.486   3.072 1.00 . A A . 386 LYS HD2  1 1 
        4 11699 1 1 81 LYS HD3  H  15.764 22.237   3.219 1.00 . A A . 386 LYS HD3  1 1 
        4 11700 1 1 81 LYS HE2  H  18.345 20.751   2.665 1.00 . A A . 386 LYS HE2  1 1 
        4 11701 1 1 81 LYS HE3  H  17.330 21.430   1.411 1.00 . A A . 386 LYS HE3  1 1 
        4 11702 1 1 81 LYS HG2  H  15.900 21.363   5.406 1.00 . A A . 386 LYS HG2  1 1 
        4 11703 1 1 81 LYS HG3  H  17.476 22.073   5.059 1.00 . A A . 386 LYS HG3  1 1 
        4 11704 1 1 81 LYS HZ1  H  19.036 22.954   1.851 1.00 . A A . 386 LYS HZ1  1 1 
        4 11705 1 1 81 LYS HZ2  H  17.662 23.634   2.481 1.00 . A A . 386 LYS HZ2  1 1 
        4 11706 1 1 81 LYS HZ3  H  18.832 22.966   3.509 1.00 . A A . 386 LYS HZ3  1 1 
        4 11707 1 1 81 LYS N    N  16.987 20.017   7.514 1.00 . A A . 386 LYS N    1 1 
        4 11708 1 1 81 LYS NZ   N  18.329 22.844   2.602 1.00 . A A . 386 LYS NZ   1 1 
        4 11709 1 1 81 LYS O    O  18.987 21.793   7.587 1.00 . A A . 386 LYS O    1 1 
        4 11710 1 1 82 ARG C    C  21.069 22.537   4.571 1.00 . A A . 387 ARG C    1 1 
        4 11711 1 1 82 ARG CA   C  21.181 21.779   5.890 1.00 . A A . 387 ARG CA   1 1 
        4 11712 1 1 82 ARG CB   C  22.535 21.051   6.020 1.00 . A A . 387 ARG CB   1 1 
        4 11713 1 1 82 ARG CD   C  23.779 22.923   7.222 1.00 . A A . 387 ARG CD   1 1 
        4 11714 1 1 82 ARG CG   C  23.782 21.940   6.059 1.00 . A A . 387 ARG CG   1 1 
        4 11715 1 1 82 ARG CZ   C  25.272 24.925   7.532 1.00 . A A . 387 ARG CZ   1 1 
        4 11716 1 1 82 ARG H    H  20.150 20.065   5.281 1.00 . A A . 387 ARG H    1 1 
        4 11717 1 1 82 ARG HA   H  21.043 22.458   6.718 1.00 . A A . 387 ARG HA   1 1 
        4 11718 1 1 82 ARG HB2  H  22.520 20.468   6.929 1.00 . A A . 387 ARG HB2  1 1 
        4 11719 1 1 82 ARG HB3  H  22.629 20.372   5.185 1.00 . A A . 387 ARG HB3  1 1 
        4 11720 1 1 82 ARG HD2  H  22.999 23.651   7.061 1.00 . A A . 387 ARG HD2  1 1 
        4 11721 1 1 82 ARG HD3  H  23.589 22.384   8.138 1.00 . A A . 387 ARG HD3  1 1 
        4 11722 1 1 82 ARG HE   H  25.857 23.012   7.263 1.00 . A A . 387 ARG HE   1 1 
        4 11723 1 1 82 ARG HG2  H  24.660 21.316   6.142 1.00 . A A . 387 ARG HG2  1 1 
        4 11724 1 1 82 ARG HG3  H  23.829 22.499   5.137 1.00 . A A . 387 ARG HG3  1 1 
        4 11725 1 1 82 ARG HH11 H  23.297 25.443   7.506 1.00 . A A . 387 ARG HH11 1 1 
        4 11726 1 1 82 ARG HH12 H  24.350 26.751   7.740 1.00 . A A . 387 ARG HH12 1 1 
        4 11727 1 1 82 ARG HH21 H  27.302 24.781   7.574 1.00 . A A . 387 ARG HH21 1 1 
        4 11728 1 1 82 ARG HH22 H  26.707 26.367   7.775 1.00 . A A . 387 ARG HH22 1 1 
        4 11729 1 1 82 ARG N    N  20.117 20.818   5.909 1.00 . A A . 387 ARG N    1 1 
        4 11730 1 1 82 ARG NE   N  25.078 23.609   7.332 1.00 . A A . 387 ARG NE   1 1 
        4 11731 1 1 82 ARG NH1  N  24.245 25.761   7.601 1.00 . A A . 387 ARG NH1  1 1 
        4 11732 1 1 82 ARG NH2  N  26.508 25.394   7.639 1.00 . A A . 387 ARG NH2  1 1 
        4 11733 1 1 82 ARG O    O  21.752 22.175   3.595 1.00 . A A . 387 ARG O    1 1 
        4 11734 1 1 82 ARG OXT  O  20.192 23.429   4.472 1.00 . A A . 387 ARG OXT  1 1 
        4 11735 2 2  1 GLY C    C  -4.475 46.735   3.106 1.00 . B B .  -1 GLY C    1 1 
        4 11736 2 2  1 GLY CA   C  -5.820 46.732   3.764 1.00 . B B .  -1 GLY CA   1 1 
        4 11737 2 2  1 GLY H1   H  -5.626 48.606   4.522 1.00 . B B .  -1 GLY H1   1 1 
        4 11738 2 2  1 GLY H2   H  -5.069 47.431   5.552 1.00 . B B .  -1 GLY H2   1 1 
        4 11739 2 2  1 GLY H3   H  -6.762 47.679   5.352 1.00 . B B .  -1 GLY H3   1 1 
        4 11740 2 2  1 GLY HA2  H  -6.035 45.732   4.113 1.00 . B B .  -1 GLY HA2  1 1 
        4 11741 2 2  1 GLY HA3  H  -6.573 47.030   3.049 1.00 . B B .  -1 GLY HA3  1 1 
        4 11742 2 2  1 GLY N    N  -5.835 47.655   4.887 1.00 . B B .  -1 GLY N    1 1 
        4 11743 2 2  1 GLY O    O  -3.664 47.632   3.355 1.00 . B B .  -1 GLY O    1 1 
        4 11744 2 2  2 SER C    C  -2.912 46.450   0.341 1.00 . B B .   0 SER C    1 1 
        4 11745 2 2  2 SER CA   C  -2.942 45.649   1.637 1.00 . B B .   0 SER CA   1 1 
        4 11746 2 2  2 SER CB   C  -2.627 44.178   1.395 1.00 . B B .   0 SER CB   1 1 
        4 11747 2 2  2 SER H    H  -4.892 45.072   2.103 1.00 . B B .   0 SER H    1 1 
        4 11748 2 2  2 SER HA   H  -2.201 46.072   2.293 1.00 . B B .   0 SER HA   1 1 
        4 11749 2 2  2 SER HB2  H  -3.291 43.794   0.634 1.00 . B B .   0 SER HB2  1 1 
        4 11750 2 2  2 SER HB3  H  -1.605 44.073   1.066 1.00 . B B .   0 SER HB3  1 1 
        4 11751 2 2  2 SER HG   H  -1.993 42.938   2.749 1.00 . B B .   0 SER HG   1 1 
        4 11752 2 2  2 SER N    N  -4.219 45.763   2.285 1.00 . B B .   0 SER N    1 1 
        4 11753 2 2  2 SER O    O  -3.939 46.958  -0.094 1.00 . B B .   0 SER O    1 1 
        4 11754 2 2  2 SER OG   O  -2.810 43.426   2.587 1.00 . B B .   0 SER OG   1 1 
        4 11755 2 2  3 GLU C    C  -2.464 46.967  -2.607 1.00 . B B . 272 GLU C    1 1 
        4 11756 2 2  3 GLU CA   C  -1.467 47.303  -1.475 1.00 . B B . 272 GLU CA   1 1 
        4 11757 2 2  3 GLU CB   C   0.024 47.073  -1.857 1.00 . B B . 272 GLU CB   1 1 
        4 11758 2 2  3 GLU CD   C   0.337 47.446  -4.362 1.00 . B B . 272 GLU CD   1 1 
        4 11759 2 2  3 GLU CG   C   0.613 47.942  -2.970 1.00 . B B . 272 GLU CG   1 1 
        4 11760 2 2  3 GLU H    H  -0.995 46.006   0.116 1.00 . B B . 272 GLU H    1 1 
        4 11761 2 2  3 GLU HA   H  -1.599 48.341  -1.208 1.00 . B B . 272 GLU HA   1 1 
        4 11762 2 2  3 GLU HB2  H   0.622 47.241  -0.975 1.00 . B B . 272 GLU HB2  1 1 
        4 11763 2 2  3 GLU HB3  H   0.136 46.037  -2.142 1.00 . B B . 272 GLU HB3  1 1 
        4 11764 2 2  3 GLU HG2  H   0.192 48.933  -2.886 1.00 . B B . 272 GLU HG2  1 1 
        4 11765 2 2  3 GLU HG3  H   1.682 48.001  -2.828 1.00 . B B . 272 GLU HG3  1 1 
        4 11766 2 2  3 GLU N    N  -1.741 46.514  -0.270 1.00 . B B . 272 GLU N    1 1 
        4 11767 2 2  3 GLU O    O  -3.012 47.865  -3.272 1.00 . B B . 272 GLU O    1 1 
        4 11768 2 2  3 GLU OE1  O  -0.265 46.387  -4.536 1.00 . B B . 272 GLU OE1  1 1 
        4 11769 2 2  3 GLU OE2  O   0.738 48.111  -5.329 1.00 . B B . 272 GLU OE2  1 1 
        4 11770 2 2  4 LEU C    C  -5.110 45.724  -3.465 1.00 . B B . 273 LEU C    1 1 
        4 11771 2 2  4 LEU CA   C  -3.690 45.225  -3.769 1.00 . B B . 273 LEU CA   1 1 
        4 11772 2 2  4 LEU CB   C  -3.670 43.692  -3.888 1.00 . B B . 273 LEU CB   1 1 
        4 11773 2 2  4 LEU CD1  C  -4.592 41.698  -2.695 1.00 . B B . 273 LEU CD1  1 1 
        4 11774 2 2  4 LEU CD2  C  -2.288 42.462  -2.198 1.00 . B B . 273 LEU CD2  1 1 
        4 11775 2 2  4 LEU CG   C  -3.701 42.911  -2.566 1.00 . B B . 273 LEU CG   1 1 
        4 11776 2 2  4 LEU H    H  -2.230 45.047  -2.241 1.00 . B B . 273 LEU H    1 1 
        4 11777 2 2  4 LEU HA   H  -3.391 45.644  -4.720 1.00 . B B . 273 LEU HA   1 1 
        4 11778 2 2  4 LEU HB2  H  -4.525 43.393  -4.476 1.00 . B B . 273 LEU HB2  1 1 
        4 11779 2 2  4 LEU HB3  H  -2.776 43.409  -4.423 1.00 . B B . 273 LEU HB3  1 1 
        4 11780 2 2  4 LEU HD11 H  -4.164 41.012  -3.410 1.00 . B B . 273 LEU HD11 1 1 
        4 11781 2 2  4 LEU HD12 H  -4.670 41.220  -1.731 1.00 . B B . 273 LEU HD12 1 1 
        4 11782 2 2  4 LEU HD13 H  -5.570 42.018  -3.023 1.00 . B B . 273 LEU HD13 1 1 
        4 11783 2 2  4 LEU HD21 H  -1.649 43.325  -2.085 1.00 . B B . 273 LEU HD21 1 1 
        4 11784 2 2  4 LEU HD22 H  -2.313 41.905  -1.272 1.00 . B B . 273 LEU HD22 1 1 
        4 11785 2 2  4 LEU HD23 H  -1.900 41.833  -2.986 1.00 . B B . 273 LEU HD23 1 1 
        4 11786 2 2  4 LEU HG   H  -4.074 43.538  -1.771 1.00 . B B . 273 LEU HG   1 1 
        4 11787 2 2  4 LEU N    N  -2.728 45.692  -2.783 1.00 . B B . 273 LEU N    1 1 
        4 11788 2 2  4 LEU O    O  -5.796 46.158  -4.345 1.00 . B B . 273 LEU O    1 1 
        4 11789 2 2  5 ASN C    C  -7.083 47.556  -1.971 1.00 . B B . 274 ASN C    1 1 
        4 11790 2 2  5 ASN CA   C  -6.824 46.105  -1.710 1.00 . B B . 274 ASN CA   1 1 
        4 11791 2 2  5 ASN CB   C  -6.799 45.948  -0.211 1.00 . B B . 274 ASN CB   1 1 
        4 11792 2 2  5 ASN CG   C  -8.114 46.231   0.501 1.00 . B B . 274 ASN CG   1 1 
        4 11793 2 2  5 ASN H    H  -4.840 45.438  -1.516 1.00 . B B . 274 ASN H    1 1 
        4 11794 2 2  5 ASN HA   H  -7.620 45.498  -2.109 1.00 . B B . 274 ASN HA   1 1 
        4 11795 2 2  5 ASN HB2  H  -6.366 44.995   0.017 1.00 . B B . 274 ASN HB2  1 1 
        4 11796 2 2  5 ASN HB3  H  -6.076 46.672   0.140 1.00 . B B . 274 ASN HB3  1 1 
        4 11797 2 2  5 ASN HD21 H  -9.190 45.425  -0.954 1.00 . B B . 274 ASN HD21 1 1 
        4 11798 2 2  5 ASN HD22 H -10.041 46.043   0.391 1.00 . B B . 274 ASN HD22 1 1 
        4 11799 2 2  5 ASN N    N  -5.484 45.711  -2.198 1.00 . B B . 274 ASN N    1 1 
        4 11800 2 2  5 ASN ND2  N  -9.202 45.872  -0.076 1.00 . B B . 274 ASN ND2  1 1 
        4 11801 2 2  5 ASN O    O  -8.089 47.947  -2.601 1.00 . B B . 274 ASN O    1 1 
        4 11802 2 2  5 ASN OD1  O  -8.121 46.755   1.615 1.00 . B B . 274 ASN OD1  1 1 
        4 11803 2 2  6 GLU C    C  -6.233 50.217  -3.027 1.00 . B B . 275 GLU C    1 1 
        4 11804 2 2  6 GLU CA   C  -6.254 49.756  -1.579 1.00 . B B . 275 GLU CA   1 1 
        4 11805 2 2  6 GLU CB   C  -5.169 50.415  -0.718 1.00 . B B . 275 GLU CB   1 1 
        4 11806 2 2  6 GLU CD   C  -2.695 50.674  -0.384 1.00 . B B . 275 GLU CD   1 1 
        4 11807 2 2  6 GLU CG   C  -3.803 49.836  -0.936 1.00 . B B . 275 GLU CG   1 1 
        4 11808 2 2  6 GLU H    H  -5.351 47.922  -1.126 1.00 . B B . 275 GLU H    1 1 
        4 11809 2 2  6 GLU HA   H  -7.218 50.015  -1.173 1.00 . B B . 275 GLU HA   1 1 
        4 11810 2 2  6 GLU HB2  H  -5.120 51.474  -0.913 1.00 . B B . 275 GLU HB2  1 1 
        4 11811 2 2  6 GLU HB3  H  -5.405 50.235   0.323 1.00 . B B . 275 GLU HB3  1 1 
        4 11812 2 2  6 GLU HG2  H  -3.812 48.915  -0.365 1.00 . B B . 275 GLU HG2  1 1 
        4 11813 2 2  6 GLU HG3  H  -3.670 49.565  -1.968 1.00 . B B . 275 GLU HG3  1 1 
        4 11814 2 2  6 GLU N    N  -6.153 48.341  -1.511 1.00 . B B . 275 GLU N    1 1 
        4 11815 2 2  6 GLU O    O  -7.085 50.993  -3.451 1.00 . B B . 275 GLU O    1 1 
        4 11816 2 2  6 GLU OE1  O  -2.275 51.648  -1.040 1.00 . B B . 275 GLU OE1  1 1 
        4 11817 2 2  6 GLU OE2  O  -2.226 50.395   0.740 1.00 . B B . 275 GLU OE2  1 1 
        4 11818 2 2  7 LEU C    C  -6.367 49.413  -5.998 1.00 . B B . 276 LEU C    1 1 
        4 11819 2 2  7 LEU CA   C  -5.255 50.025  -5.195 1.00 . B B . 276 LEU CA   1 1 
        4 11820 2 2  7 LEU CB   C  -3.889 49.744  -5.806 1.00 . B B . 276 LEU CB   1 1 
        4 11821 2 2  7 LEU CD1  C  -1.453 50.294  -6.014 1.00 . B B . 276 LEU CD1  1 1 
        4 11822 2 2  7 LEU CD2  C  -3.039 52.062  -5.276 1.00 . B B . 276 LEU CD2  1 1 
        4 11823 2 2  7 LEU CG   C  -2.722 50.574  -5.245 1.00 . B B . 276 LEU CG   1 1 
        4 11824 2 2  7 LEU H    H  -4.725 48.974  -3.445 1.00 . B B . 276 LEU H    1 1 
        4 11825 2 2  7 LEU HA   H  -5.434 51.089  -5.241 1.00 . B B . 276 LEU HA   1 1 
        4 11826 2 2  7 LEU HB2  H  -3.674 48.702  -5.625 1.00 . B B . 276 LEU HB2  1 1 
        4 11827 2 2  7 LEU HB3  H  -3.953 49.915  -6.871 1.00 . B B . 276 LEU HB3  1 1 
        4 11828 2 2  7 LEU HD11 H  -1.597 50.545  -7.054 1.00 . B B . 276 LEU HD11 1 1 
        4 11829 2 2  7 LEU HD12 H  -0.650 50.889  -5.607 1.00 . B B . 276 LEU HD12 1 1 
        4 11830 2 2  7 LEU HD13 H  -1.203 49.247  -5.925 1.00 . B B . 276 LEU HD13 1 1 
        4 11831 2 2  7 LEU HD21 H  -3.268 52.357  -6.289 1.00 . B B . 276 LEU HD21 1 1 
        4 11832 2 2  7 LEU HD22 H  -3.887 52.273  -4.641 1.00 . B B . 276 LEU HD22 1 1 
        4 11833 2 2  7 LEU HD23 H  -2.181 52.616  -4.925 1.00 . B B . 276 LEU HD23 1 1 
        4 11834 2 2  7 LEU HG   H  -2.552 50.284  -4.218 1.00 . B B . 276 LEU HG   1 1 
        4 11835 2 2  7 LEU N    N  -5.336 49.653  -3.811 1.00 . B B . 276 LEU N    1 1 
        4 11836 2 2  7 LEU O    O  -6.670 49.897  -7.066 1.00 . B B . 276 LEU O    1 1 
        4 11837 2 2  8 ALA C    C  -9.232 48.772  -6.091 1.00 . B B . 277 ALA C    1 1 
        4 11838 2 2  8 ALA CA   C  -8.147 47.798  -6.146 1.00 . B B . 277 ALA CA   1 1 
        4 11839 2 2  8 ALA CB   C  -8.598 46.506  -5.508 1.00 . B B . 277 ALA CB   1 1 
        4 11840 2 2  8 ALA H    H  -6.662 47.938  -4.658 1.00 . B B . 277 ALA H    1 1 
        4 11841 2 2  8 ALA HA   H  -8.002 47.635  -7.199 1.00 . B B . 277 ALA HA   1 1 
        4 11842 2 2  8 ALA HB1  H  -7.792 45.788  -5.532 1.00 . B B . 277 ALA HB1  1 1 
        4 11843 2 2  8 ALA HB2  H  -8.867 46.716  -4.482 1.00 . B B . 277 ALA HB2  1 1 
        4 11844 2 2  8 ALA HB3  H  -9.464 46.135  -6.037 1.00 . B B . 277 ALA HB3  1 1 
        4 11845 2 2  8 ALA N    N  -6.990 48.360  -5.484 1.00 . B B . 277 ALA N    1 1 
        4 11846 2 2  8 ALA O    O  -9.753 49.133  -7.117 1.00 . B B . 277 ALA O    1 1 
        4 11847 2 2  9 GLU C    C -10.270 51.554  -5.474 1.00 . B B . 278 GLU C    1 1 
        4 11848 2 2  9 GLU CA   C -10.565 50.227  -4.743 1.00 . B B . 278 GLU CA   1 1 
        4 11849 2 2  9 GLU CB   C -10.819 50.470  -3.291 1.00 . B B . 278 GLU CB   1 1 
        4 11850 2 2  9 GLU CD   C -12.473 51.334  -1.650 1.00 . B B . 278 GLU CD   1 1 
        4 11851 2 2  9 GLU CG   C -12.198 50.977  -3.069 1.00 . B B . 278 GLU CG   1 1 
        4 11852 2 2  9 GLU H    H  -8.998 48.983  -4.113 1.00 . B B . 278 GLU H    1 1 
        4 11853 2 2  9 GLU HA   H -11.448 49.779  -5.171 1.00 . B B . 278 GLU HA   1 1 
        4 11854 2 2  9 GLU HB2  H -10.677 49.540  -2.760 1.00 . B B . 278 GLU HB2  1 1 
        4 11855 2 2  9 GLU HB3  H -10.117 51.205  -2.925 1.00 . B B . 278 GLU HB3  1 1 
        4 11856 2 2  9 GLU HG2  H -12.383 51.808  -3.735 1.00 . B B . 278 GLU HG2  1 1 
        4 11857 2 2  9 GLU HG3  H -12.811 50.136  -3.356 1.00 . B B . 278 GLU HG3  1 1 
        4 11858 2 2  9 GLU N    N  -9.501 49.287  -4.906 1.00 . B B . 278 GLU N    1 1 
        4 11859 2 2  9 GLU O    O -11.132 52.125  -6.155 1.00 . B B . 278 GLU O    1 1 
        4 11860 2 2  9 GLU OE1  O -12.129 52.460  -1.238 1.00 . B B . 278 GLU OE1  1 1 
        4 11861 2 2  9 GLU OE2  O -13.049 50.508  -0.919 1.00 . B B . 278 GLU OE2  1 1 
        4 11862 2 2 10 PHE C    C  -8.671 53.141  -7.529 1.00 . B B . 279 PHE C    1 1 
        4 11863 2 2 10 PHE CA   C  -8.644 53.234  -6.014 1.00 . B B . 279 PHE CA   1 1 
        4 11864 2 2 10 PHE CB   C  -7.279 53.740  -5.511 1.00 . B B . 279 PHE CB   1 1 
        4 11865 2 2 10 PHE CD1  C  -7.643 55.881  -4.248 1.00 . B B . 279 PHE CD1  1 1 
        4 11866 2 2 10 PHE CD2  C  -7.107 53.927  -2.997 1.00 . B B . 279 PHE CD2  1 1 
        4 11867 2 2 10 PHE CE1  C  -7.701 56.616  -3.079 1.00 . B B . 279 PHE CE1  1 1 
        4 11868 2 2 10 PHE CE2  C  -7.165 54.655  -1.825 1.00 . B B . 279 PHE CE2  1 1 
        4 11869 2 2 10 PHE CG   C  -7.346 54.525  -4.221 1.00 . B B . 279 PHE CG   1 1 
        4 11870 2 2 10 PHE CZ   C  -7.462 56.001  -1.866 1.00 . B B . 279 PHE CZ   1 1 
        4 11871 2 2 10 PHE H    H  -8.458 51.421  -4.855 1.00 . B B . 279 PHE H    1 1 
        4 11872 2 2 10 PHE HA   H  -9.395 53.962  -5.740 1.00 . B B . 279 PHE HA   1 1 
        4 11873 2 2 10 PHE HB2  H  -6.636 52.889  -5.339 1.00 . B B . 279 PHE HB2  1 1 
        4 11874 2 2 10 PHE HB3  H  -6.837 54.373  -6.267 1.00 . B B . 279 PHE HB3  1 1 
        4 11875 2 2 10 PHE HD1  H  -7.833 56.362  -5.196 1.00 . B B . 279 PHE HD1  1 1 
        4 11876 2 2 10 PHE HD2  H  -6.874 52.873  -2.962 1.00 . B B . 279 PHE HD2  1 1 
        4 11877 2 2 10 PHE HE1  H  -7.931 57.670  -3.116 1.00 . B B . 279 PHE HE1  1 1 
        4 11878 2 2 10 PHE HE2  H  -6.977 54.171  -0.877 1.00 . B B . 279 PHE HE2  1 1 
        4 11879 2 2 10 PHE HZ   H  -7.508 56.575  -0.952 1.00 . B B . 279 PHE HZ   1 1 
        4 11880 2 2 10 PHE N    N  -9.061 51.991  -5.375 1.00 . B B . 279 PHE N    1 1 
        4 11881 2 2 10 PHE O    O  -9.302 53.965  -8.185 1.00 . B B . 279 PHE O    1 1 
        4 11882 2 2 11 ALA C    C  -9.330 51.680 -10.102 1.00 . B B . 280 ALA C    1 1 
        4 11883 2 2 11 ALA CA   C  -7.976 51.967  -9.515 1.00 . B B . 280 ALA CA   1 1 
        4 11884 2 2 11 ALA CB   C  -6.972 50.913  -9.932 1.00 . B B . 280 ALA CB   1 1 
        4 11885 2 2 11 ALA H    H  -7.617 51.437  -7.521 1.00 . B B . 280 ALA H    1 1 
        4 11886 2 2 11 ALA HA   H  -7.648 52.916  -9.911 1.00 . B B . 280 ALA HA   1 1 
        4 11887 2 2 11 ALA HB1  H  -7.332 49.943  -9.621 1.00 . B B . 280 ALA HB1  1 1 
        4 11888 2 2 11 ALA HB2  H  -6.867 50.937 -11.007 1.00 . B B . 280 ALA HB2  1 1 
        4 11889 2 2 11 ALA HB3  H  -6.020 51.111  -9.460 1.00 . B B . 280 ALA HB3  1 1 
        4 11890 2 2 11 ALA N    N  -8.045 52.118  -8.082 1.00 . B B . 280 ALA N    1 1 
        4 11891 2 2 11 ALA O    O  -9.643 52.194 -11.146 1.00 . B B . 280 ALA O    1 1 
        4 11892 2 2 12 ARG C    C -12.329 51.865  -9.959 1.00 . B B . 281 ARG C    1 1 
        4 11893 2 2 12 ARG CA   C -11.491 50.594  -9.906 1.00 . B B . 281 ARG CA   1 1 
        4 11894 2 2 12 ARG CB   C -12.220 49.547  -9.070 1.00 . B B . 281 ARG CB   1 1 
        4 11895 2 2 12 ARG CD   C -13.394 49.076  -6.937 1.00 . B B . 281 ARG CD   1 1 
        4 11896 2 2 12 ARG CG   C -12.431 49.947  -7.644 1.00 . B B . 281 ARG CG   1 1 
        4 11897 2 2 12 ARG CZ   C -15.866 49.407  -6.646 1.00 . B B . 281 ARG CZ   1 1 
        4 11898 2 2 12 ARG H    H  -9.843 50.487  -8.561 1.00 . B B . 281 ARG H    1 1 
        4 11899 2 2 12 ARG HA   H -11.367 50.211 -10.910 1.00 . B B . 281 ARG HA   1 1 
        4 11900 2 2 12 ARG HB2  H -13.183 49.333  -9.507 1.00 . B B . 281 ARG HB2  1 1 
        4 11901 2 2 12 ARG HB3  H -11.629 48.643  -9.078 1.00 . B B . 281 ARG HB3  1 1 
        4 11902 2 2 12 ARG HD2  H -13.121 48.053  -7.158 1.00 . B B . 281 ARG HD2  1 1 
        4 11903 2 2 12 ARG HD3  H -13.243 49.278  -5.889 1.00 . B B . 281 ARG HD3  1 1 
        4 11904 2 2 12 ARG HE   H -14.828 49.642  -8.346 1.00 . B B . 281 ARG HE   1 1 
        4 11905 2 2 12 ARG HG2  H -11.492 49.982  -7.104 1.00 . B B . 281 ARG HG2  1 1 
        4 11906 2 2 12 ARG HG3  H -12.831 50.950  -7.660 1.00 . B B . 281 ARG HG3  1 1 
        4 11907 2 2 12 ARG HH11 H -15.014 48.554  -4.985 1.00 . B B . 281 ARG HH11 1 1 
        4 11908 2 2 12 ARG HH12 H -16.645 48.993  -4.802 1.00 . B B . 281 ARG HH12 1 1 
        4 11909 2 2 12 ARG HH21 H -17.063 50.240  -8.102 1.00 . B B . 281 ARG HH21 1 1 
        4 11910 2 2 12 ARG HH22 H -17.852 49.950  -6.632 1.00 . B B . 281 ARG HH22 1 1 
        4 11911 2 2 12 ARG N    N -10.151 50.886  -9.406 1.00 . B B . 281 ARG N    1 1 
        4 11912 2 2 12 ARG NE   N -14.764 49.377  -7.400 1.00 . B B . 281 ARG NE   1 1 
        4 11913 2 2 12 ARG NH1  N -15.841 48.946  -5.399 1.00 . B B . 281 ARG NH1  1 1 
        4 11914 2 2 12 ARG NH2  N -17.000 49.891  -7.161 1.00 . B B . 281 ARG NH2  1 1 
        4 11915 2 2 12 ARG O    O -13.007 52.106 -10.942 1.00 . B B . 281 ARG O    1 1 
        4 11916 2 2 13 LEU C    C -12.545 54.855  -9.918 1.00 . B B . 282 LEU C    1 1 
        4 11917 2 2 13 LEU CA   C -13.026 53.928  -8.865 1.00 . B B . 282 LEU CA   1 1 
        4 11918 2 2 13 LEU CB   C -13.016 54.618  -7.506 1.00 . B B . 282 LEU CB   1 1 
        4 11919 2 2 13 LEU CD1  C -15.517 54.707  -7.162 1.00 . B B . 282 LEU CD1  1 1 
        4 11920 2 2 13 LEU CD2  C -14.224 52.835  -6.147 1.00 . B B . 282 LEU CD2  1 1 
        4 11921 2 2 13 LEU CG   C -14.187 54.295  -6.549 1.00 . B B . 282 LEU CG   1 1 
        4 11922 2 2 13 LEU H    H -11.724 52.462  -8.099 1.00 . B B . 282 LEU H    1 1 
        4 11923 2 2 13 LEU HA   H -14.044 53.662  -9.106 1.00 . B B . 282 LEU HA   1 1 
        4 11924 2 2 13 LEU HB2  H -12.078 54.368  -7.032 1.00 . B B . 282 LEU HB2  1 1 
        4 11925 2 2 13 LEU HB3  H -13.013 55.683  -7.685 1.00 . B B . 282 LEU HB3  1 1 
        4 11926 2 2 13 LEU HD11 H -16.308 54.503  -6.456 1.00 . B B . 282 LEU HD11 1 1 
        4 11927 2 2 13 LEU HD12 H -15.503 55.763  -7.386 1.00 . B B . 282 LEU HD12 1 1 
        4 11928 2 2 13 LEU HD13 H -15.699 54.144  -8.066 1.00 . B B . 282 LEU HD13 1 1 
        4 11929 2 2 13 LEU HD21 H -13.285 52.560  -5.689 1.00 . B B . 282 LEU HD21 1 1 
        4 11930 2 2 13 LEU HD22 H -15.032 52.676  -5.447 1.00 . B B . 282 LEU HD22 1 1 
        4 11931 2 2 13 LEU HD23 H -14.391 52.229  -7.024 1.00 . B B . 282 LEU HD23 1 1 
        4 11932 2 2 13 LEU HG   H -14.063 54.896  -5.664 1.00 . B B . 282 LEU HG   1 1 
        4 11933 2 2 13 LEU N    N -12.273 52.689  -8.886 1.00 . B B . 282 LEU N    1 1 
        4 11934 2 2 13 LEU O    O -13.329 55.469 -10.586 1.00 . B B . 282 LEU O    1 1 
        4 11935 2 2 14 GLN C    C -11.036 55.295 -12.484 1.00 . B B . 283 GLN C    1 1 
        4 11936 2 2 14 GLN CA   C -10.670 55.756 -11.090 1.00 . B B . 283 GLN CA   1 1 
        4 11937 2 2 14 GLN CB   C  -9.175 55.828 -10.879 1.00 . B B . 283 GLN CB   1 1 
        4 11938 2 2 14 GLN CD   C  -9.131 58.195 -10.117 1.00 . B B . 283 GLN CD   1 1 
        4 11939 2 2 14 GLN CG   C  -8.816 56.771  -9.765 1.00 . B B . 283 GLN CG   1 1 
        4 11940 2 2 14 GLN H    H -10.665 54.396  -9.495 1.00 . B B . 283 GLN H    1 1 
        4 11941 2 2 14 GLN HA   H -11.075 56.748 -10.954 1.00 . B B . 283 GLN HA   1 1 
        4 11942 2 2 14 GLN HB2  H  -8.859 54.840 -10.566 1.00 . B B . 283 GLN HB2  1 1 
        4 11943 2 2 14 GLN HB3  H  -8.672 56.128 -11.784 1.00 . B B . 283 GLN HB3  1 1 
        4 11944 2 2 14 GLN HE21 H -10.936 58.011  -9.359 1.00 . B B . 283 GLN HE21 1 1 
        4 11945 2 2 14 GLN HE22 H -10.578 59.537 -10.061 1.00 . B B . 283 GLN HE22 1 1 
        4 11946 2 2 14 GLN HG2  H  -9.440 56.515  -8.921 1.00 . B B . 283 GLN HG2  1 1 
        4 11947 2 2 14 GLN HG3  H  -7.769 56.680  -9.518 1.00 . B B . 283 GLN HG3  1 1 
        4 11948 2 2 14 GLN N    N -11.255 54.925 -10.081 1.00 . B B . 283 GLN N    1 1 
        4 11949 2 2 14 GLN NE2  N -10.317 58.626  -9.812 1.00 . B B . 283 GLN NE2  1 1 
        4 11950 2 2 14 GLN O    O -11.571 56.102 -13.304 1.00 . B B . 283 GLN O    1 1 
        4 11951 2 2 14 GLN OE1  O  -8.291 58.914 -10.649 1.00 . B B . 283 GLN OE1  1 1 
        4 11952 2 2 15 ASP C    C -12.558 53.695 -14.397 1.00 . B B . 284 ASP C    1 1 
        4 11953 2 2 15 ASP CA   C -11.131 53.435 -14.037 1.00 . B B . 284 ASP CA   1 1 
        4 11954 2 2 15 ASP CB   C -10.846 51.939 -14.132 1.00 . B B . 284 ASP CB   1 1 
        4 11955 2 2 15 ASP CG   C -11.235 51.407 -15.498 1.00 . B B . 284 ASP CG   1 1 
        4 11956 2 2 15 ASP H    H -10.469 53.407 -12.048 1.00 . B B . 284 ASP H    1 1 
        4 11957 2 2 15 ASP HA   H -10.490 53.954 -14.734 1.00 . B B . 284 ASP HA   1 1 
        4 11958 2 2 15 ASP HB2  H  -9.793 51.741 -13.985 1.00 . B B . 284 ASP HB2  1 1 
        4 11959 2 2 15 ASP HB3  H -11.432 51.420 -13.389 1.00 . B B . 284 ASP HB3  1 1 
        4 11960 2 2 15 ASP N    N -10.832 54.005 -12.740 1.00 . B B . 284 ASP N    1 1 
        4 11961 2 2 15 ASP O    O -12.828 54.209 -15.445 1.00 . B B . 284 ASP O    1 1 
        4 11962 2 2 15 ASP OD1  O -10.560 51.770 -16.494 1.00 . B B . 284 ASP OD1  1 1 
        4 11963 2 2 15 ASP OD2  O -12.212 50.660 -15.590 1.00 . B B . 284 ASP OD2  1 1 
        4 11964 2 2 16 GLN C    C -15.188 55.154 -13.784 1.00 . B B . 285 GLN C    1 1 
        4 11965 2 2 16 GLN CA   C -14.862 53.666 -13.758 1.00 . B B . 285 GLN CA   1 1 
        4 11966 2 2 16 GLN CB   C -15.797 52.917 -12.810 1.00 . B B . 285 GLN CB   1 1 
        4 11967 2 2 16 GLN CD   C -16.856 52.722 -10.525 1.00 . B B . 285 GLN CD   1 1 
        4 11968 2 2 16 GLN CG   C -15.820 53.418 -11.370 1.00 . B B . 285 GLN CG   1 1 
        4 11969 2 2 16 GLN H    H -13.194 53.099 -12.590 1.00 . B B . 285 GLN H    1 1 
        4 11970 2 2 16 GLN HA   H -15.017 53.294 -14.761 1.00 . B B . 285 GLN HA   1 1 
        4 11971 2 2 16 GLN HB2  H -16.803 52.931 -13.203 1.00 . B B . 285 GLN HB2  1 1 
        4 11972 2 2 16 GLN HB3  H -15.429 51.904 -12.813 1.00 . B B . 285 GLN HB3  1 1 
        4 11973 2 2 16 GLN HE21 H -18.149 54.111 -11.012 1.00 . B B . 285 GLN HE21 1 1 
        4 11974 2 2 16 GLN HE22 H -18.747 52.876  -9.971 1.00 . B B . 285 GLN HE22 1 1 
        4 11975 2 2 16 GLN HG2  H -14.856 53.263 -10.917 1.00 . B B . 285 GLN HG2  1 1 
        4 11976 2 2 16 GLN HG3  H -16.040 54.474 -11.380 1.00 . B B . 285 GLN HG3  1 1 
        4 11977 2 2 16 GLN N    N -13.471 53.444 -13.467 1.00 . B B . 285 GLN N    1 1 
        4 11978 2 2 16 GLN NE2  N -18.030 53.289 -10.499 1.00 . B B . 285 GLN NE2  1 1 
        4 11979 2 2 16 GLN O    O -16.076 55.570 -14.497 1.00 . B B . 285 GLN O    1 1 
        4 11980 2 2 16 GLN OE1  O -16.597 51.687  -9.887 1.00 . B B . 285 GLN OE1  1 1 
        4 11981 2 2 17 LEU C    C -14.533 57.933 -14.431 1.00 . B B . 286 LEU C    1 1 
        4 11982 2 2 17 LEU CA   C -14.670 57.401 -13.015 1.00 . B B . 286 LEU CA   1 1 
        4 11983 2 2 17 LEU CB   C -13.668 58.117 -12.093 1.00 . B B . 286 LEU CB   1 1 
        4 11984 2 2 17 LEU CD1  C -14.915 58.164  -9.967 1.00 . B B . 286 LEU CD1  1 1 
        4 11985 2 2 17 LEU CD2  C -13.224 59.922 -10.428 1.00 . B B . 286 LEU CD2  1 1 
        4 11986 2 2 17 LEU CG   C -14.271 59.010 -11.029 1.00 . B B . 286 LEU CG   1 1 
        4 11987 2 2 17 LEU H    H -13.714 55.617 -12.468 1.00 . B B . 286 LEU H    1 1 
        4 11988 2 2 17 LEU HA   H -15.677 57.564 -12.650 1.00 . B B . 286 LEU HA   1 1 
        4 11989 2 2 17 LEU HB2  H -13.125 57.339 -11.575 1.00 . B B . 286 LEU HB2  1 1 
        4 11990 2 2 17 LEU HB3  H -12.944 58.686 -12.651 1.00 . B B . 286 LEU HB3  1 1 
        4 11991 2 2 17 LEU HD11 H -15.656 57.531 -10.434 1.00 . B B . 286 LEU HD11 1 1 
        4 11992 2 2 17 LEU HD12 H -14.152 57.541  -9.523 1.00 . B B . 286 LEU HD12 1 1 
        4 11993 2 2 17 LEU HD13 H -15.367 58.792  -9.216 1.00 . B B . 286 LEU HD13 1 1 
        4 11994 2 2 17 LEU HD21 H -13.680 60.530  -9.660 1.00 . B B . 286 LEU HD21 1 1 
        4 11995 2 2 17 LEU HD22 H -12.443 59.318  -9.993 1.00 . B B . 286 LEU HD22 1 1 
        4 11996 2 2 17 LEU HD23 H -12.808 60.557 -11.195 1.00 . B B . 286 LEU HD23 1 1 
        4 11997 2 2 17 LEU HG   H -15.041 59.620 -11.478 1.00 . B B . 286 LEU HG   1 1 
        4 11998 2 2 17 LEU N    N -14.444 55.965 -13.031 1.00 . B B . 286 LEU N    1 1 
        4 11999 2 2 17 LEU O    O -15.241 58.854 -14.826 1.00 . B B . 286 LEU O    1 1 
        4 12000 2 2 18 ASP C    C -14.273 56.752 -17.540 1.00 . B B . 287 ASP C    1 1 
        4 12001 2 2 18 ASP CA   C -13.460 57.687 -16.611 1.00 . B B . 287 ASP CA   1 1 
        4 12002 2 2 18 ASP CB   C -11.966 57.701 -17.019 1.00 . B B . 287 ASP CB   1 1 
        4 12003 2 2 18 ASP CG   C -11.710 57.985 -18.510 1.00 . B B . 287 ASP CG   1 1 
        4 12004 2 2 18 ASP H    H -13.082 56.600 -14.781 1.00 . B B . 287 ASP H    1 1 
        4 12005 2 2 18 ASP HA   H -13.863 58.686 -16.703 1.00 . B B . 287 ASP HA   1 1 
        4 12006 2 2 18 ASP HB2  H -11.454 58.459 -16.447 1.00 . B B . 287 ASP HB2  1 1 
        4 12007 2 2 18 ASP HB3  H -11.536 56.739 -16.779 1.00 . B B . 287 ASP HB3  1 1 
        4 12008 2 2 18 ASP N    N -13.624 57.322 -15.192 1.00 . B B . 287 ASP N    1 1 
        4 12009 2 2 18 ASP O    O -14.978 57.208 -18.442 1.00 . B B . 287 ASP O    1 1 
        4 12010 2 2 18 ASP OD1  O -11.749 57.048 -19.321 1.00 . B B . 287 ASP OD1  1 1 
        4 12011 2 2 18 ASP OD2  O -11.394 59.126 -18.886 1.00 . B B . 287 ASP OD2  1 1 
        4 12012 2 2 19 HIS C    C -16.041 53.728 -17.610 1.00 . B B . 288 HIS C    1 1 
        4 12013 2 2 19 HIS CA   C -14.751 54.387 -18.134 1.00 . B B . 288 HIS CA   1 1 
        4 12014 2 2 19 HIS CB   C -13.681 53.301 -18.403 1.00 . B B . 288 HIS CB   1 1 
        4 12015 2 2 19 HIS CD2  C -12.734 52.556 -20.698 1.00 . B B . 288 HIS CD2  1 1 
        4 12016 2 2 19 HIS CE1  C -11.650 54.332 -21.251 1.00 . B B . 288 HIS CE1  1 1 
        4 12017 2 2 19 HIS CG   C -12.896 53.446 -19.685 1.00 . B B . 288 HIS CG   1 1 
        4 12018 2 2 19 HIS H    H -13.700 55.158 -16.477 1.00 . B B . 288 HIS H    1 1 
        4 12019 2 2 19 HIS HA   H -14.993 54.853 -19.069 1.00 . B B . 288 HIS HA   1 1 
        4 12020 2 2 19 HIS HB2  H -12.967 53.311 -17.593 1.00 . B B . 288 HIS HB2  1 1 
        4 12021 2 2 19 HIS HB3  H -14.170 52.339 -18.419 1.00 . B B . 288 HIS HB3  1 1 
        4 12022 2 2 19 HIS HD1  H -12.113 55.414 -19.566 1.00 . B B . 288 HIS HD1  1 1 
        4 12023 2 2 19 HIS HD2  H -13.155 51.563 -20.737 1.00 . B B . 288 HIS HD2  1 1 
        4 12024 2 2 19 HIS HE1  H -11.043 55.044 -21.790 1.00 . B B . 288 HIS HE1  1 1 
        4 12025 2 2 19 HIS N    N -14.189 55.456 -17.279 1.00 . B B . 288 HIS N    1 1 
        4 12026 2 2 19 HIS ND1  N -12.200 54.562 -20.062 1.00 . B B . 288 HIS ND1  1 1 
        4 12027 2 2 19 HIS NE2  N -11.942 53.122 -21.689 1.00 . B B . 288 HIS NE2  1 1 
        4 12028 2 2 19 HIS O    O -16.346 52.591 -17.980 1.00 . B B . 288 HIS O    1 1 
        4 12029 2 2 20 ARG C    C -19.089 53.491 -17.291 1.00 . B B . 289 ARG C    1 1 
        4 12030 2 2 20 ARG CA   C -18.064 53.955 -16.254 1.00 . B B . 289 ARG CA   1 1 
        4 12031 2 2 20 ARG CB   C -18.731 55.015 -15.391 1.00 . B B . 289 ARG CB   1 1 
        4 12032 2 2 20 ARG CD   C -20.099 55.459 -13.346 1.00 . B B . 289 ARG CD   1 1 
        4 12033 2 2 20 ARG CG   C -19.122 54.514 -14.006 1.00 . B B . 289 ARG CG   1 1 
        4 12034 2 2 20 ARG CZ   C -21.704 55.505 -11.444 1.00 . B B . 289 ARG CZ   1 1 
        4 12035 2 2 20 ARG H    H -16.482 55.349 -16.612 1.00 . B B . 289 ARG H    1 1 
        4 12036 2 2 20 ARG HA   H -17.797 53.127 -15.618 1.00 . B B . 289 ARG HA   1 1 
        4 12037 2 2 20 ARG HB2  H -18.039 55.844 -15.291 1.00 . B B . 289 ARG HB2  1 1 
        4 12038 2 2 20 ARG HB3  H -19.621 55.351 -15.902 1.00 . B B . 289 ARG HB3  1 1 
        4 12039 2 2 20 ARG HD2  H -19.559 56.349 -13.061 1.00 . B B . 289 ARG HD2  1 1 
        4 12040 2 2 20 ARG HD3  H -20.879 55.708 -14.048 1.00 . B B . 289 ARG HD3  1 1 
        4 12041 2 2 20 ARG HE   H -20.349 54.055 -11.796 1.00 . B B . 289 ARG HE   1 1 
        4 12042 2 2 20 ARG HG2  H -19.484 53.499 -14.028 1.00 . B B . 289 ARG HG2  1 1 
        4 12043 2 2 20 ARG HG3  H -18.219 54.513 -13.414 1.00 . B B . 289 ARG HG3  1 1 
        4 12044 2 2 20 ARG HH11 H -22.054 57.036 -12.787 1.00 . B B . 289 ARG HH11 1 1 
        4 12045 2 2 20 ARG HH12 H -23.041 57.040 -11.411 1.00 . B B . 289 ARG HH12 1 1 
        4 12046 2 2 20 ARG HH21 H -21.756 54.136  -9.927 1.00 . B B . 289 ARG HH21 1 1 
        4 12047 2 2 20 ARG HH22 H -22.885 55.398  -9.797 1.00 . B B . 289 ARG HH22 1 1 
        4 12048 2 2 20 ARG N    N -16.810 54.457 -16.844 1.00 . B B . 289 ARG N    1 1 
        4 12049 2 2 20 ARG NE   N -20.708 54.913 -12.128 1.00 . B B . 289 ARG NE   1 1 
        4 12050 2 2 20 ARG NH1  N -22.293 56.598 -11.920 1.00 . B B . 289 ARG NH1  1 1 
        4 12051 2 2 20 ARG NH2  N -22.136 54.981 -10.318 1.00 . B B . 289 ARG NH2  1 1 
        4 12052 2 2 20 ARG O    O -19.838 52.565 -17.038 1.00 . B B . 289 ARG O    1 1 
        4 12053 2 2 21 GLY C    C -21.438 54.457 -19.210 1.00 . B B . 290 GLY C    1 1 
        4 12054 2 2 21 GLY CA   C -20.120 53.787 -19.412 1.00 . B B . 290 GLY CA   1 1 
        4 12055 2 2 21 GLY H    H -18.547 54.915 -18.568 1.00 . B B . 290 GLY H    1 1 
        4 12056 2 2 21 GLY HA2  H -19.753 54.034 -20.395 1.00 . B B . 290 GLY HA2  1 1 
        4 12057 2 2 21 GLY HA3  H -20.266 52.718 -19.326 1.00 . B B . 290 GLY HA3  1 1 
        4 12058 2 2 21 GLY N    N -19.158 54.163 -18.410 1.00 . B B . 290 GLY N    1 1 
        4 12059 2 2 21 GLY O    O -21.653 55.588 -19.663 1.00 . B B . 290 GLY O    1 1 
        4 12060 2 2 22 ASP C    C -23.494 55.081 -16.918 1.00 . B B . 291 ASP C    1 1 
        4 12061 2 2 22 ASP CA   C -23.613 54.356 -18.237 1.00 . B B . 291 ASP CA   1 1 
        4 12062 2 2 22 ASP CB   C -24.706 53.278 -18.186 1.00 . B B . 291 ASP CB   1 1 
        4 12063 2 2 22 ASP CG   C -26.112 53.850 -18.188 1.00 . B B . 291 ASP CG   1 1 
        4 12064 2 2 22 ASP H    H -22.060 52.908 -18.190 1.00 . B B . 291 ASP H    1 1 
        4 12065 2 2 22 ASP HA   H -23.837 55.079 -19.008 1.00 . B B . 291 ASP HA   1 1 
        4 12066 2 2 22 ASP HB2  H -24.603 52.629 -19.042 1.00 . B B . 291 ASP HB2  1 1 
        4 12067 2 2 22 ASP HB3  H -24.575 52.698 -17.285 1.00 . B B . 291 ASP HB3  1 1 
        4 12068 2 2 22 ASP N    N -22.318 53.793 -18.526 1.00 . B B . 291 ASP N    1 1 
        4 12069 2 2 22 ASP O    O -23.776 54.540 -15.844 1.00 . B B . 291 ASP O    1 1 
        4 12070 2 2 22 ASP OD1  O -26.552 54.408 -17.177 1.00 . B B . 291 ASP OD1  1 1 
        4 12071 2 2 22 ASP OD2  O -26.819 53.710 -19.209 1.00 . B B . 291 ASP OD2  1 1 
        4 12072 2 2 23 HIS C    C -23.833 57.945 -15.520 1.00 . B B . 292 HIS C    1 1 
        4 12073 2 2 23 HIS CA   C -22.676 57.043 -15.835 1.00 . B B . 292 HIS CA   1 1 
        4 12074 2 2 23 HIS CB   C -21.353 57.840 -15.968 1.00 . B B . 292 HIS CB   1 1 
        4 12075 2 2 23 HIS CD2  C -21.111 58.698 -18.407 1.00 . B B . 292 HIS CD2  1 1 
        4 12076 2 2 23 HIS CE1  C -21.320 60.824 -18.052 1.00 . B B . 292 HIS CE1  1 1 
        4 12077 2 2 23 HIS CG   C -21.310 58.859 -17.078 1.00 . B B . 292 HIS CG   1 1 
        4 12078 2 2 23 HIS H    H -22.769 56.619 -17.887 1.00 . B B . 292 HIS H    1 1 
        4 12079 2 2 23 HIS HA   H -22.569 56.328 -15.033 1.00 . B B . 292 HIS HA   1 1 
        4 12080 2 2 23 HIS HB2  H -21.173 58.371 -15.044 1.00 . B B . 292 HIS HB2  1 1 
        4 12081 2 2 23 HIS HB3  H -20.545 57.143 -16.127 1.00 . B B . 292 HIS HB3  1 1 
        4 12082 2 2 23 HIS HD1  H -21.625 60.656 -16.021 1.00 . B B . 292 HIS HD1  1 1 
        4 12083 2 2 23 HIS HD2  H -20.967 57.756 -18.917 1.00 . B B . 292 HIS HD2  1 1 
        4 12084 2 2 23 HIS HE1  H -21.376 61.891 -18.200 1.00 . B B . 292 HIS HE1  1 1 
        4 12085 2 2 23 HIS N    N -22.959 56.257 -16.996 1.00 . B B . 292 HIS N    1 1 
        4 12086 2 2 23 HIS ND1  N -21.441 60.213 -16.877 1.00 . B B . 292 HIS ND1  1 1 
        4 12087 2 2 23 HIS NE2  N -21.120 59.948 -19.021 1.00 . B B . 292 HIS NE2  1 1 
        4 12088 2 2 23 HIS O    O -24.010 58.303 -14.345 1.00 . B B . 292 HIS O    1 1 
        4 12089 2 2 23 HIS OXT  O -24.602 58.270 -16.442 1.00 . B B . 292 HIS OXT  1 1 
        4 12090 3 1  1 GLY C    C -20.781 47.918 -29.182 1.00 . C C .  -5 GLY C    1 1 
        4 12091 3 1  1 GLY CA   C -20.197 49.217 -29.674 1.00 . C C .  -5 GLY CA   1 1 
        4 12092 3 1  1 GLY H1   H -21.614 49.488 -31.122 1.00 . C C .  -5 GLY H1   1 1 
        4 12093 3 1  1 GLY H2   H -20.232 48.672 -31.653 1.00 . C C .  -5 GLY H2   1 1 
        4 12094 3 1  1 GLY H3   H -20.181 50.349 -31.410 1.00 . C C .  -5 GLY H3   1 1 
        4 12095 3 1  1 GLY HA2  H -19.121 49.167 -29.604 1.00 . C C .  -5 GLY HA2  1 1 
        4 12096 3 1  1 GLY HA3  H -20.554 50.036 -29.071 1.00 . C C .  -5 GLY HA3  1 1 
        4 12097 3 1  1 GLY N    N -20.577 49.455 -31.062 1.00 . C C .  -5 GLY N    1 1 
        4 12098 3 1  1 GLY O    O -21.206 47.093 -29.991 1.00 . C C .  -5 GLY O    1 1 
        4 12099 3 1  2 SER C    C -22.887 46.597 -27.212 1.00 . C C .  -4 SER C    1 1 
        4 12100 3 1  2 SER CA   C -21.373 46.500 -27.359 1.00 . C C .  -4 SER CA   1 1 
        4 12101 3 1  2 SER CB   C -20.700 46.121 -26.029 1.00 . C C .  -4 SER CB   1 1 
        4 12102 3 1  2 SER H    H -20.549 48.429 -27.271 1.00 . C C .  -4 SER H    1 1 
        4 12103 3 1  2 SER HA   H -21.172 45.726 -28.083 1.00 . C C .  -4 SER HA   1 1 
        4 12104 3 1  2 SER HB2  H -20.917 46.879 -25.290 1.00 . C C .  -4 SER HB2  1 1 
        4 12105 3 1  2 SER HB3  H -21.086 45.170 -25.691 1.00 . C C .  -4 SER HB3  1 1 
        4 12106 3 1  2 SER HG   H -19.101 45.813 -27.107 1.00 . C C .  -4 SER HG   1 1 
        4 12107 3 1  2 SER N    N -20.840 47.724 -27.886 1.00 . C C .  -4 SER N    1 1 
        4 12108 3 1  2 SER O    O -23.406 46.950 -26.151 1.00 . C C .  -4 SER O    1 1 
        4 12109 3 1  2 SER OG   O -19.281 46.016 -26.180 1.00 . C C .  -4 SER OG   1 1 
        4 12110 3 1  3 HIS C    C -25.472 44.992 -27.843 1.00 . C C .  -3 HIS C    1 1 
        4 12111 3 1  3 HIS CA   C -25.025 46.365 -28.311 1.00 . C C .  -3 HIS CA   1 1 
        4 12112 3 1  3 HIS CB   C -25.572 46.679 -29.722 1.00 . C C .  -3 HIS CB   1 1 
        4 12113 3 1  3 HIS CD2  C -27.989 47.479 -29.248 1.00 . C C .  -3 HIS CD2  1 1 
        4 12114 3 1  3 HIS CE1  C -29.077 45.980 -30.370 1.00 . C C .  -3 HIS CE1  1 1 
        4 12115 3 1  3 HIS CG   C -27.071 46.661 -29.815 1.00 . C C .  -3 HIS CG   1 1 
        4 12116 3 1  3 HIS H    H -23.090 46.245 -29.151 1.00 . C C .  -3 HIS H    1 1 
        4 12117 3 1  3 HIS HA   H -25.363 47.113 -27.608 1.00 . C C .  -3 HIS HA   1 1 
        4 12118 3 1  3 HIS HB2  H -25.239 47.661 -30.021 1.00 . C C .  -3 HIS HB2  1 1 
        4 12119 3 1  3 HIS HB3  H -25.186 45.948 -30.417 1.00 . C C .  -3 HIS HB3  1 1 
        4 12120 3 1  3 HIS HD1  H -27.419 45.003 -31.087 1.00 . C C .  -3 HIS HD1  1 1 
        4 12121 3 1  3 HIS HD2  H -27.776 48.334 -28.625 1.00 . C C .  -3 HIS HD2  1 1 
        4 12122 3 1  3 HIS HE1  H -29.870 45.400 -30.814 1.00 . C C .  -3 HIS HE1  1 1 
        4 12123 3 1  3 HIS N    N -23.579 46.384 -28.309 1.00 . C C .  -3 HIS N    1 1 
        4 12124 3 1  3 HIS ND1  N -27.786 45.721 -30.525 1.00 . C C .  -3 HIS ND1  1 1 
        4 12125 3 1  3 HIS NE2  N -29.263 47.042 -29.599 1.00 . C C .  -3 HIS NE2  1 1 
        4 12126 3 1  3 HIS O    O -26.465 44.839 -27.113 1.00 . C C .  -3 HIS O    1 1 
        4 12127 3 1  4 MET C    C -23.912 42.314 -26.807 1.00 . C C .  -2 MET C    1 1 
        4 12128 3 1  4 MET CA   C -24.928 42.645 -27.862 1.00 . C C .  -2 MET CA   1 1 
        4 12129 3 1  4 MET CB   C -24.789 41.685 -29.052 1.00 . C C .  -2 MET CB   1 1 
        4 12130 3 1  4 MET CE   C -25.657 39.214 -30.904 1.00 . C C .  -2 MET CE   1 1 
        4 12131 3 1  4 MET CG   C -25.820 41.898 -30.141 1.00 . C C .  -2 MET CG   1 1 
        4 12132 3 1  4 MET H    H -23.971 44.210 -28.860 1.00 . C C .  -2 MET H    1 1 
        4 12133 3 1  4 MET HA   H -25.919 42.561 -27.443 1.00 . C C .  -2 MET HA   1 1 
        4 12134 3 1  4 MET HB2  H -23.806 41.807 -29.484 1.00 . C C .  -2 MET HB2  1 1 
        4 12135 3 1  4 MET HB3  H -24.883 40.672 -28.685 1.00 . C C .  -2 MET HB3  1 1 
        4 12136 3 1  4 MET HE1  H -25.527 38.484 -31.688 1.00 . C C .  -2 MET HE1  1 1 
        4 12137 3 1  4 MET HE2  H -24.884 39.085 -30.161 1.00 . C C .  -2 MET HE2  1 1 
        4 12138 3 1  4 MET HE3  H -26.625 39.081 -30.446 1.00 . C C .  -2 MET HE3  1 1 
        4 12139 3 1  4 MET HG2  H -26.799 41.676 -29.743 1.00 . C C .  -2 MET HG2  1 1 
        4 12140 3 1  4 MET HG3  H -25.784 42.935 -30.438 1.00 . C C .  -2 MET HG3  1 1 
        4 12141 3 1  4 MET N    N -24.721 44.005 -28.261 1.00 . C C .  -2 MET N    1 1 
        4 12142 3 1  4 MET O    O -22.792 41.905 -27.113 1.00 . C C .  -2 MET O    1 1 
        4 12143 3 1  4 MET SD   S -25.552 40.865 -31.607 1.00 . C C .  -2 MET SD   1 1 
        4 12144 3 1  5 ALA C    C -23.407 40.846 -24.171 1.00 . C C .  -1 ALA C    1 1 
        4 12145 3 1  5 ALA CA   C -23.385 42.318 -24.481 1.00 . C C .  -1 ALA CA   1 1 
        4 12146 3 1  5 ALA CB   C -23.760 43.149 -23.261 1.00 . C C .  -1 ALA CB   1 1 
        4 12147 3 1  5 ALA H    H -25.143 42.968 -25.391 1.00 . C C .  -1 ALA H    1 1 
        4 12148 3 1  5 ALA HA   H -22.386 42.590 -24.790 1.00 . C C .  -1 ALA HA   1 1 
        4 12149 3 1  5 ALA HB1  H -23.756 44.197 -23.526 1.00 . C C .  -1 ALA HB1  1 1 
        4 12150 3 1  5 ALA HB2  H -24.746 42.867 -22.920 1.00 . C C .  -1 ALA HB2  1 1 
        4 12151 3 1  5 ALA HB3  H -23.042 42.978 -22.473 1.00 . C C .  -1 ALA HB3  1 1 
        4 12152 3 1  5 ALA N    N -24.260 42.583 -25.577 1.00 . C C .  -1 ALA N    1 1 
        4 12153 3 1  5 ALA O    O -24.374 40.322 -23.593 1.00 . C C .  -1 ALA O    1 1 
        4 12154 3 1  6 SER C    C -21.853 38.579 -22.948 1.00 . C C .   0 SER C    1 1 
        4 12155 3 1  6 SER CA   C -22.245 38.779 -24.390 1.00 . C C .   0 SER CA   1 1 
        4 12156 3 1  6 SER CB   C -21.169 38.190 -25.320 1.00 . C C .   0 SER CB   1 1 
        4 12157 3 1  6 SER H    H -21.714 40.643 -25.156 1.00 . C C .   0 SER H    1 1 
        4 12158 3 1  6 SER HA   H -23.186 38.290 -24.585 1.00 . C C .   0 SER HA   1 1 
        4 12159 3 1  6 SER HB2  H -21.440 38.375 -26.348 1.00 . C C .   0 SER HB2  1 1 
        4 12160 3 1  6 SER HB3  H -20.225 38.672 -25.110 1.00 . C C .   0 SER HB3  1 1 
        4 12161 3 1  6 SER HG   H -21.336 36.346 -25.922 1.00 . C C .   0 SER HG   1 1 
        4 12162 3 1  6 SER N    N -22.396 40.172 -24.630 1.00 . C C .   0 SER N    1 1 
        4 12163 3 1  6 SER O    O -21.224 39.453 -22.335 1.00 . C C .   0 SER O    1 1 
        4 12164 3 1  6 SER OG   O -21.009 36.787 -25.126 1.00 . C C .   0 SER OG   1 1 
        4 12165 3 1  7 SER C    C -20.467 36.498 -21.076 1.00 . C C . 312 SER C    1 1 
        4 12166 3 1  7 SER CA   C -21.850 37.137 -21.076 1.00 . C C . 312 SER CA   1 1 
        4 12167 3 1  7 SER CB   C -22.896 36.206 -20.490 1.00 . C C . 312 SER CB   1 1 
        4 12168 3 1  7 SER H    H -22.779 36.824 -22.896 1.00 . C C . 312 SER H    1 1 
        4 12169 3 1  7 SER HA   H -21.824 38.046 -20.494 1.00 . C C . 312 SER HA   1 1 
        4 12170 3 1  7 SER HB2  H -22.531 35.813 -19.552 1.00 . C C . 312 SER HB2  1 1 
        4 12171 3 1  7 SER HB3  H -23.815 36.747 -20.327 1.00 . C C . 312 SER HB3  1 1 
        4 12172 3 1  7 SER HG   H -23.236 34.335 -20.839 1.00 . C C . 312 SER HG   1 1 
        4 12173 3 1  7 SER N    N -22.220 37.467 -22.403 1.00 . C C . 312 SER N    1 1 
        4 12174 3 1  7 SER O    O -19.876 36.291 -20.039 1.00 . C C . 312 SER O    1 1 
        4 12175 3 1  7 SER OG   O -23.144 35.132 -21.380 1.00 . C C . 312 SER OG   1 1 
        4 12176 3 1  8 ARG C    C -17.424 36.539 -22.155 1.00 . C C . 313 ARG C    1 1 
        4 12177 3 1  8 ARG CA   C -18.613 35.608 -22.439 1.00 . C C . 313 ARG CA   1 1 
        4 12178 3 1  8 ARG CB   C -18.495 34.933 -23.817 1.00 . C C . 313 ARG CB   1 1 
        4 12179 3 1  8 ARG CD   C -20.745 33.707 -23.753 1.00 . C C . 313 ARG CD   1 1 
        4 12180 3 1  8 ARG CG   C -19.234 33.587 -23.927 1.00 . C C . 313 ARG CG   1 1 
        4 12181 3 1  8 ARG CZ   C -22.712 32.168 -23.615 1.00 . C C . 313 ARG CZ   1 1 
        4 12182 3 1  8 ARG H    H -20.402 36.559 -23.075 1.00 . C C . 313 ARG H    1 1 
        4 12183 3 1  8 ARG HA   H -18.593 34.833 -21.687 1.00 . C C . 313 ARG HA   1 1 
        4 12184 3 1  8 ARG HB2  H -18.898 35.600 -24.565 1.00 . C C . 313 ARG HB2  1 1 
        4 12185 3 1  8 ARG HB3  H -17.450 34.763 -24.028 1.00 . C C . 313 ARG HB3  1 1 
        4 12186 3 1  8 ARG HD2  H -20.949 34.196 -22.812 1.00 . C C . 313 ARG HD2  1 1 
        4 12187 3 1  8 ARG HD3  H -21.146 34.303 -24.558 1.00 . C C . 313 ARG HD3  1 1 
        4 12188 3 1  8 ARG HE   H -20.774 31.638 -23.885 1.00 . C C . 313 ARG HE   1 1 
        4 12189 3 1  8 ARG HG2  H -19.034 33.149 -24.894 1.00 . C C . 313 ARG HG2  1 1 
        4 12190 3 1  8 ARG HG3  H -18.846 32.927 -23.165 1.00 . C C . 313 ARG HG3  1 1 
        4 12191 3 1  8 ARG HH11 H -23.261 34.129 -23.360 1.00 . C C . 313 ARG HH11 1 1 
        4 12192 3 1  8 ARG HH12 H -24.545 33.032 -23.297 1.00 . C C . 313 ARG HH12 1 1 
        4 12193 3 1  8 ARG HH21 H -22.557 30.150 -23.779 1.00 . C C . 313 ARG HH21 1 1 
        4 12194 3 1  8 ARG HH22 H -24.143 30.727 -23.544 1.00 . C C . 313 ARG HH22 1 1 
        4 12195 3 1  8 ARG N    N -19.915 36.269 -22.271 1.00 . C C . 313 ARG N    1 1 
        4 12196 3 1  8 ARG NE   N -21.396 32.393 -23.761 1.00 . C C . 313 ARG NE   1 1 
        4 12197 3 1  8 ARG NH1  N -23.557 33.170 -23.414 1.00 . C C . 313 ARG NH1  1 1 
        4 12198 3 1  8 ARG NH2  N -23.169 30.933 -23.650 1.00 . C C . 313 ARG NH2  1 1 
        4 12199 3 1  8 ARG O    O -16.329 36.362 -22.682 1.00 . C C . 313 ARG O    1 1 
        4 12200 3 1  9 GLN C    C -16.569 38.365 -19.307 1.00 . C C . 314 GLN C    1 1 
        4 12201 3 1  9 GLN CA   C -16.633 38.395 -20.833 1.00 . C C . 314 GLN CA   1 1 
        4 12202 3 1  9 GLN CB   C -16.814 39.818 -21.409 1.00 . C C . 314 GLN CB   1 1 
        4 12203 3 1  9 GLN CD   C -18.883 40.629 -20.096 1.00 . C C . 314 GLN CD   1 1 
        4 12204 3 1  9 GLN CG   C -18.251 40.365 -21.447 1.00 . C C . 314 GLN CG   1 1 
        4 12205 3 1  9 GLN H    H -18.570 37.636 -20.995 1.00 . C C . 314 GLN H    1 1 
        4 12206 3 1  9 GLN HA   H -15.698 37.993 -21.194 1.00 . C C . 314 GLN HA   1 1 
        4 12207 3 1  9 GLN HB2  H -16.219 40.505 -20.827 1.00 . C C . 314 GLN HB2  1 1 
        4 12208 3 1  9 GLN HB3  H -16.442 39.804 -22.421 1.00 . C C . 314 GLN HB3  1 1 
        4 12209 3 1  9 GLN HE21 H -20.655 40.166 -20.829 1.00 . C C . 314 GLN HE21 1 1 
        4 12210 3 1  9 GLN HE22 H -20.624 40.620 -19.164 1.00 . C C . 314 GLN HE22 1 1 
        4 12211 3 1  9 GLN HG2  H -18.248 41.294 -21.996 1.00 . C C . 314 GLN HG2  1 1 
        4 12212 3 1  9 GLN HG3  H -18.862 39.652 -21.981 1.00 . C C . 314 GLN HG3  1 1 
        4 12213 3 1  9 GLN N    N -17.654 37.507 -21.312 1.00 . C C . 314 GLN N    1 1 
        4 12214 3 1  9 GLN NE2  N -20.172 40.455 -20.020 1.00 . C C . 314 GLN NE2  1 1 
        4 12215 3 1  9 GLN O    O -15.615 38.837 -18.702 1.00 . C C . 314 GLN O    1 1 
        4 12216 3 1  9 GLN OE1  O -18.222 40.969 -19.143 1.00 . C C . 314 GLN OE1  1 1 
        4 12217 3 1 10 LYS C    C -16.800 36.564 -16.657 1.00 . C C . 315 LYS C    1 1 
        4 12218 3 1 10 LYS CA   C -17.657 37.669 -17.246 1.00 . C C . 315 LYS CA   1 1 
        4 12219 3 1 10 LYS CB   C -19.116 37.525 -16.755 1.00 . C C . 315 LYS CB   1 1 
        4 12220 3 1 10 LYS CD   C -21.193 36.088 -16.484 1.00 . C C . 315 LYS CD   1 1 
        4 12221 3 1 10 LYS CE   C -21.208 36.129 -14.956 1.00 . C C . 315 LYS CE   1 1 
        4 12222 3 1 10 LYS CG   C -19.772 36.172 -17.047 1.00 . C C . 315 LYS CG   1 1 
        4 12223 3 1 10 LYS H    H -18.203 37.198 -19.226 1.00 . C C . 315 LYS H    1 1 
        4 12224 3 1 10 LYS HA   H -17.267 38.611 -16.888 1.00 . C C . 315 LYS HA   1 1 
        4 12225 3 1 10 LYS HB2  H -19.122 37.675 -15.686 1.00 . C C . 315 LYS HB2  1 1 
        4 12226 3 1 10 LYS HB3  H -19.712 38.299 -17.216 1.00 . C C . 315 LYS HB3  1 1 
        4 12227 3 1 10 LYS HD2  H -21.768 36.921 -16.861 1.00 . C C . 315 LYS HD2  1 1 
        4 12228 3 1 10 LYS HD3  H -21.643 35.165 -16.817 1.00 . C C . 315 LYS HD3  1 1 
        4 12229 3 1 10 LYS HE2  H -20.683 37.006 -14.611 1.00 . C C . 315 LYS HE2  1 1 
        4 12230 3 1 10 LYS HE3  H -22.235 36.189 -14.629 1.00 . C C . 315 LYS HE3  1 1 
        4 12231 3 1 10 LYS HG2  H -19.815 36.030 -18.117 1.00 . C C . 315 LYS HG2  1 1 
        4 12232 3 1 10 LYS HG3  H -19.170 35.391 -16.607 1.00 . C C . 315 LYS HG3  1 1 
        4 12233 3 1 10 LYS HZ1  H -21.254 34.130 -14.299 1.00 . C C . 315 LYS HZ1  1 1 
        4 12234 3 1 10 LYS HZ2  H -19.728 34.609 -14.853 1.00 . C C . 315 LYS HZ2  1 1 
        4 12235 3 1 10 LYS HZ3  H -20.307 35.155 -13.366 1.00 . C C . 315 LYS HZ3  1 1 
        4 12236 3 1 10 LYS N    N -17.549 37.702 -18.697 1.00 . C C . 315 LYS N    1 1 
        4 12237 3 1 10 LYS NZ   N -20.584 34.922 -14.346 1.00 . C C . 315 LYS NZ   1 1 
        4 12238 3 1 10 LYS O    O -16.719 36.432 -15.448 1.00 . C C . 315 LYS O    1 1 
        4 12239 3 1 11 TYR C    C -14.380 34.871 -16.032 1.00 . C C . 316 TYR C    1 1 
        4 12240 3 1 11 TYR CA   C -15.404 34.600 -17.128 1.00 . C C . 316 TYR CA   1 1 
        4 12241 3 1 11 TYR CB   C -14.774 33.887 -18.346 1.00 . C C . 316 TYR CB   1 1 
        4 12242 3 1 11 TYR CD1  C -12.488 34.738 -18.908 1.00 . C C . 316 TYR CD1  1 1 
        4 12243 3 1 11 TYR CD2  C -14.266 35.437 -20.301 1.00 . C C . 316 TYR CD2  1 1 
        4 12244 3 1 11 TYR CE1  C -11.589 35.453 -19.675 1.00 . C C . 316 TYR CE1  1 1 
        4 12245 3 1 11 TYR CE2  C -13.378 36.158 -21.088 1.00 . C C . 316 TYR CE2  1 1 
        4 12246 3 1 11 TYR CG   C -13.824 34.716 -19.196 1.00 . C C . 316 TYR CG   1 1 
        4 12247 3 1 11 TYR CZ   C -12.037 36.161 -20.768 1.00 . C C . 316 TYR CZ   1 1 
        4 12248 3 1 11 TYR H    H -16.176 35.966 -18.484 1.00 . C C . 316 TYR H    1 1 
        4 12249 3 1 11 TYR HA   H -16.127 33.923 -16.696 1.00 . C C . 316 TYR HA   1 1 
        4 12250 3 1 11 TYR HB2  H -14.215 33.033 -17.993 1.00 . C C . 316 TYR HB2  1 1 
        4 12251 3 1 11 TYR HB3  H -15.560 33.523 -18.990 1.00 . C C . 316 TYR HB3  1 1 
        4 12252 3 1 11 TYR HD1  H -12.181 34.179 -18.040 1.00 . C C . 316 TYR HD1  1 1 
        4 12253 3 1 11 TYR HD2  H -15.318 35.433 -20.545 1.00 . C C . 316 TYR HD2  1 1 
        4 12254 3 1 11 TYR HE1  H -10.540 35.451 -19.418 1.00 . C C . 316 TYR HE1  1 1 
        4 12255 3 1 11 TYR HE2  H -13.738 36.713 -21.942 1.00 . C C . 316 TYR HE2  1 1 
        4 12256 3 1 11 TYR HH   H -11.452 37.760 -21.755 1.00 . C C . 316 TYR HH   1 1 
        4 12257 3 1 11 TYR N    N -16.161 35.772 -17.525 1.00 . C C . 316 TYR N    1 1 
        4 12258 3 1 11 TYR O    O -14.069 33.989 -15.282 1.00 . C C . 316 TYR O    1 1 
        4 12259 3 1 11 TYR OH   O -11.136 36.866 -21.543 1.00 . C C . 316 TYR OH   1 1 
        4 12260 3 1 12 ALA C    C -13.331 36.061 -13.506 1.00 . C C . 317 ALA C    1 1 
        4 12261 3 1 12 ALA CA   C -12.941 36.528 -14.912 1.00 . C C . 317 ALA CA   1 1 
        4 12262 3 1 12 ALA CB   C -12.806 38.028 -14.910 1.00 . C C . 317 ALA CB   1 1 
        4 12263 3 1 12 ALA H    H -14.265 36.778 -16.557 1.00 . C C . 317 ALA H    1 1 
        4 12264 3 1 12 ALA HA   H -11.983 36.105 -15.173 1.00 . C C . 317 ALA HA   1 1 
        4 12265 3 1 12 ALA HB1  H -12.049 38.314 -14.194 1.00 . C C . 317 ALA HB1  1 1 
        4 12266 3 1 12 ALA HB2  H -12.533 38.369 -15.897 1.00 . C C . 317 ALA HB2  1 1 
        4 12267 3 1 12 ALA HB3  H -13.756 38.454 -14.627 1.00 . C C . 317 ALA HB3  1 1 
        4 12268 3 1 12 ALA N    N -13.917 36.117 -15.925 1.00 . C C . 317 ALA N    1 1 
        4 12269 3 1 12 ALA O    O -12.541 35.411 -12.836 1.00 . C C . 317 ALA O    1 1 
        4 12270 3 1 13 GLU C    C -15.094 34.496 -11.536 1.00 . C C . 318 GLU C    1 1 
        4 12271 3 1 13 GLU CA   C -15.054 36.012 -11.754 1.00 . C C . 318 GLU CA   1 1 
        4 12272 3 1 13 GLU CB   C -16.437 36.642 -11.491 1.00 . C C . 318 GLU CB   1 1 
        4 12273 3 1 13 GLU CD   C -18.859 36.812 -12.225 1.00 . C C . 318 GLU CD   1 1 
        4 12274 3 1 13 GLU CG   C -17.463 36.371 -12.569 1.00 . C C . 318 GLU CG   1 1 
        4 12275 3 1 13 GLU H    H -15.184 36.789 -13.730 1.00 . C C . 318 GLU H    1 1 
        4 12276 3 1 13 GLU HA   H -14.344 36.433 -11.059 1.00 . C C . 318 GLU HA   1 1 
        4 12277 3 1 13 GLU HB2  H -16.824 36.252 -10.561 1.00 . C C . 318 GLU HB2  1 1 
        4 12278 3 1 13 GLU HB3  H -16.319 37.711 -11.397 1.00 . C C . 318 GLU HB3  1 1 
        4 12279 3 1 13 GLU HG2  H -17.164 36.879 -13.473 1.00 . C C . 318 GLU HG2  1 1 
        4 12280 3 1 13 GLU HG3  H -17.473 35.308 -12.753 1.00 . C C . 318 GLU HG3  1 1 
        4 12281 3 1 13 GLU N    N -14.569 36.354 -13.100 1.00 . C C . 318 GLU N    1 1 
        4 12282 3 1 13 GLU O    O -14.655 33.976 -10.492 1.00 . C C . 318 GLU O    1 1 
        4 12283 3 1 13 GLU OE1  O -19.152 38.019 -12.249 1.00 . C C . 318 GLU OE1  1 1 
        4 12284 3 1 13 GLU OE2  O -19.714 35.922 -11.988 1.00 . C C . 318 GLU OE2  1 1 
        4 12285 3 1 14 GLU C    C -14.338 31.731 -12.474 1.00 . C C . 319 GLU C    1 1 
        4 12286 3 1 14 GLU CA   C -15.704 32.378 -12.502 1.00 . C C . 319 GLU CA   1 1 
        4 12287 3 1 14 GLU CB   C -16.513 31.920 -13.711 1.00 . C C . 319 GLU CB   1 1 
        4 12288 3 1 14 GLU CD   C -18.684 32.207 -14.971 1.00 . C C . 319 GLU CD   1 1 
        4 12289 3 1 14 GLU CG   C -17.921 32.481 -13.711 1.00 . C C . 319 GLU CG   1 1 
        4 12290 3 1 14 GLU H    H -15.819 34.287 -13.356 1.00 . C C . 319 GLU H    1 1 
        4 12291 3 1 14 GLU HA   H -16.239 32.113 -11.603 1.00 . C C . 319 GLU HA   1 1 
        4 12292 3 1 14 GLU HB2  H -16.013 32.246 -14.612 1.00 . C C . 319 GLU HB2  1 1 
        4 12293 3 1 14 GLU HB3  H -16.574 30.841 -13.710 1.00 . C C . 319 GLU HB3  1 1 
        4 12294 3 1 14 GLU HG2  H -18.463 32.041 -12.889 1.00 . C C . 319 GLU HG2  1 1 
        4 12295 3 1 14 GLU HG3  H -17.864 33.548 -13.565 1.00 . C C . 319 GLU HG3  1 1 
        4 12296 3 1 14 GLU N    N -15.564 33.806 -12.541 1.00 . C C . 319 GLU N    1 1 
        4 12297 3 1 14 GLU O    O -14.060 30.886 -11.617 1.00 . C C . 319 GLU O    1 1 
        4 12298 3 1 14 GLU OE1  O -19.099 31.058 -15.199 1.00 . C C . 319 GLU OE1  1 1 
        4 12299 3 1 14 GLU OE2  O -18.927 33.157 -15.747 1.00 . C C . 319 GLU OE2  1 1 
        4 12300 3 1 15 GLU C    C -11.364 31.838 -12.185 1.00 . C C . 320 GLU C    1 1 
        4 12301 3 1 15 GLU CA   C -12.136 31.657 -13.475 1.00 . C C . 320 GLU CA   1 1 
        4 12302 3 1 15 GLU CB   C -11.364 32.256 -14.653 1.00 . C C . 320 GLU CB   1 1 
        4 12303 3 1 15 GLU CD   C -12.015 30.430 -16.275 1.00 . C C . 320 GLU CD   1 1 
        4 12304 3 1 15 GLU CG   C -11.944 31.916 -16.019 1.00 . C C . 320 GLU CG   1 1 
        4 12305 3 1 15 GLU H    H -13.732 32.934 -13.958 1.00 . C C . 320 GLU H    1 1 
        4 12306 3 1 15 GLU HA   H -12.245 30.595 -13.643 1.00 . C C . 320 GLU HA   1 1 
        4 12307 3 1 15 GLU HB2  H -11.356 33.331 -14.548 1.00 . C C . 320 GLU HB2  1 1 
        4 12308 3 1 15 GLU HB3  H -10.348 31.893 -14.615 1.00 . C C . 320 GLU HB3  1 1 
        4 12309 3 1 15 GLU HG2  H -12.940 32.325 -16.084 1.00 . C C . 320 GLU HG2  1 1 
        4 12310 3 1 15 GLU HG3  H -11.324 32.371 -16.777 1.00 . C C . 320 GLU HG3  1 1 
        4 12311 3 1 15 GLU N    N -13.467 32.194 -13.362 1.00 . C C . 320 GLU N    1 1 
        4 12312 3 1 15 GLU O    O -10.794 30.875 -11.674 1.00 . C C . 320 GLU O    1 1 
        4 12313 3 1 15 GLU OE1  O -10.969 29.820 -16.585 1.00 . C C . 320 GLU OE1  1 1 
        4 12314 3 1 15 GLU OE2  O -13.122 29.847 -16.212 1.00 . C C . 320 GLU OE2  1 1 
        4 12315 3 1 16 LEU C    C -11.198 32.486  -9.198 1.00 . C C . 321 LEU C    1 1 
        4 12316 3 1 16 LEU CA   C -10.654 33.236 -10.383 1.00 . C C . 321 LEU CA   1 1 
        4 12317 3 1 16 LEU CB   C -10.152 34.656 -10.024 1.00 . C C . 321 LEU CB   1 1 
        4 12318 3 1 16 LEU CD1  C -12.336 35.811  -9.562 1.00 . C C . 321 LEU CD1  1 1 
        4 12319 3 1 16 LEU CD2  C -10.239 37.093  -9.718 1.00 . C C . 321 LEU CD2  1 1 
        4 12320 3 1 16 LEU CG   C -11.003 35.902 -10.250 1.00 . C C . 321 LEU CG   1 1 
        4 12321 3 1 16 LEU H    H -11.865 33.793 -12.036 1.00 . C C . 321 LEU H    1 1 
        4 12322 3 1 16 LEU HA   H  -9.773 32.658 -10.630 1.00 . C C . 321 LEU HA   1 1 
        4 12323 3 1 16 LEU HB2  H -10.063 34.642  -8.946 1.00 . C C . 321 LEU HB2  1 1 
        4 12324 3 1 16 LEU HB3  H  -9.184 34.800 -10.483 1.00 . C C . 321 LEU HB3  1 1 
        4 12325 3 1 16 LEU HD11 H -12.915 35.012 -10.002 1.00 . C C . 321 LEU HD11 1 1 
        4 12326 3 1 16 LEU HD12 H -12.184 35.611  -8.514 1.00 . C C . 321 LEU HD12 1 1 
        4 12327 3 1 16 LEU HD13 H -12.861 36.748  -9.672 1.00 . C C . 321 LEU HD13 1 1 
        4 12328 3 1 16 LEU HD21 H -10.717 38.013 -10.009 1.00 . C C . 321 LEU HD21 1 1 
        4 12329 3 1 16 LEU HD22 H -10.164 37.029  -8.642 1.00 . C C . 321 LEU HD22 1 1 
        4 12330 3 1 16 LEU HD23 H  -9.243 37.079 -10.132 1.00 . C C . 321 LEU HD23 1 1 
        4 12331 3 1 16 LEU HG   H -11.165 36.069 -11.303 1.00 . C C . 321 LEU HG   1 1 
        4 12332 3 1 16 LEU N    N -11.371 33.053 -11.617 1.00 . C C . 321 LEU N    1 1 
        4 12333 3 1 16 LEU O    O -10.420 31.911  -8.459 1.00 . C C . 321 LEU O    1 1 
        4 12334 3 1 17 GLU C    C -12.698 30.235  -7.942 1.00 . C C . 322 GLU C    1 1 
        4 12335 3 1 17 GLU CA   C -13.073 31.720  -7.863 1.00 . C C . 322 GLU CA   1 1 
        4 12336 3 1 17 GLU CB   C -14.592 31.889  -7.751 1.00 . C C . 322 GLU CB   1 1 
        4 12337 3 1 17 GLU CD   C -16.645 31.334  -6.382 1.00 . C C . 322 GLU CD   1 1 
        4 12338 3 1 17 GLU CG   C -15.185 31.093  -6.598 1.00 . C C . 322 GLU CG   1 1 
        4 12339 3 1 17 GLU H    H -13.095 32.972  -9.612 1.00 . C C . 322 GLU H    1 1 
        4 12340 3 1 17 GLU HA   H -12.604 32.122  -6.976 1.00 . C C . 322 GLU HA   1 1 
        4 12341 3 1 17 GLU HB2  H -14.825 32.933  -7.607 1.00 . C C . 322 GLU HB2  1 1 
        4 12342 3 1 17 GLU HB3  H -15.049 31.547  -8.668 1.00 . C C . 322 GLU HB3  1 1 
        4 12343 3 1 17 GLU HG2  H -15.043 30.041  -6.797 1.00 . C C . 322 GLU HG2  1 1 
        4 12344 3 1 17 GLU HG3  H -14.653 31.354  -5.695 1.00 . C C . 322 GLU HG3  1 1 
        4 12345 3 1 17 GLU N    N -12.511 32.465  -9.002 1.00 . C C . 322 GLU N    1 1 
        4 12346 3 1 17 GLU O    O -12.154 29.626  -6.940 1.00 . C C . 322 GLU O    1 1 
        4 12347 3 1 17 GLU OE1  O -17.463 30.930  -7.230 1.00 . C C . 322 GLU OE1  1 1 
        4 12348 3 1 17 GLU OE2  O -17.011 31.881  -5.317 1.00 . C C . 322 GLU OE2  1 1 
        4 12349 3 1 18 GLN C    C -11.150 28.013  -9.196 1.00 . C C . 323 GLN C    1 1 
        4 12350 3 1 18 GLN CA   C -12.616 28.291  -9.370 1.00 . C C . 323 GLN CA   1 1 
        4 12351 3 1 18 GLN CB   C -13.085 27.848 -10.756 1.00 . C C . 323 GLN CB   1 1 
        4 12352 3 1 18 GLN CD   C -15.368 27.072  -9.969 1.00 . C C . 323 GLN CD   1 1 
        4 12353 3 1 18 GLN CG   C -14.597 27.923 -10.957 1.00 . C C . 323 GLN CG   1 1 
        4 12354 3 1 18 GLN H    H -13.227 30.230  -9.877 1.00 . C C . 323 GLN H    1 1 
        4 12355 3 1 18 GLN HA   H -13.156 27.723  -8.627 1.00 . C C . 323 GLN HA   1 1 
        4 12356 3 1 18 GLN HB2  H -12.615 28.480 -11.496 1.00 . C C . 323 GLN HB2  1 1 
        4 12357 3 1 18 GLN HB3  H -12.770 26.828 -10.915 1.00 . C C . 323 GLN HB3  1 1 
        4 12358 3 1 18 GLN HE21 H -16.907 28.289 -10.087 1.00 . C C . 323 GLN HE21 1 1 
        4 12359 3 1 18 GLN HE22 H -17.079 26.949  -9.012 1.00 . C C . 323 GLN HE22 1 1 
        4 12360 3 1 18 GLN HG2  H -14.911 28.950 -10.841 1.00 . C C . 323 GLN HG2  1 1 
        4 12361 3 1 18 GLN HG3  H -14.831 27.591 -11.958 1.00 . C C . 323 GLN HG3  1 1 
        4 12362 3 1 18 GLN N    N -12.895 29.676  -9.131 1.00 . C C . 323 GLN N    1 1 
        4 12363 3 1 18 GLN NE2  N -16.564 27.471  -9.662 1.00 . C C . 323 GLN NE2  1 1 
        4 12364 3 1 18 GLN O    O -10.786 27.104  -8.480 1.00 . C C . 323 GLN O    1 1 
        4 12365 3 1 18 GLN OE1  O -14.885 26.035  -9.505 1.00 . C C . 323 GLN OE1  1 1 
        4 12366 3 1 19 VAL C    C  -8.375 28.847  -8.289 1.00 . C C . 324 VAL C    1 1 
        4 12367 3 1 19 VAL CA   C  -8.883 28.621  -9.712 1.00 . C C . 324 VAL CA   1 1 
        4 12368 3 1 19 VAL CB   C  -8.077 29.482 -10.721 1.00 . C C . 324 VAL CB   1 1 
        4 12369 3 1 19 VAL CG1  C  -7.829 30.894 -10.197 1.00 . C C . 324 VAL CG1  1 1 
        4 12370 3 1 19 VAL CG2  C  -6.783 28.784 -11.092 1.00 . C C . 324 VAL CG2  1 1 
        4 12371 3 1 19 VAL H    H -10.643 29.607 -10.305 1.00 . C C . 324 VAL H    1 1 
        4 12372 3 1 19 VAL HA   H  -8.728 27.579  -9.948 1.00 . C C . 324 VAL HA   1 1 
        4 12373 3 1 19 VAL HB   H  -8.684 29.567 -11.610 1.00 . C C . 324 VAL HB   1 1 
        4 12374 3 1 19 VAL HG11 H  -7.108 30.826  -9.396 1.00 . C C . 324 VAL HG11 1 1 
        4 12375 3 1 19 VAL HG12 H  -7.437 31.541 -10.966 1.00 . C C . 324 VAL HG12 1 1 
        4 12376 3 1 19 VAL HG13 H  -8.750 31.286  -9.798 1.00 . C C . 324 VAL HG13 1 1 
        4 12377 3 1 19 VAL HG21 H  -7.017 27.810 -11.493 1.00 . C C . 324 VAL HG21 1 1 
        4 12378 3 1 19 VAL HG22 H  -6.248 29.359 -11.834 1.00 . C C . 324 VAL HG22 1 1 
        4 12379 3 1 19 VAL HG23 H  -6.170 28.672 -10.210 1.00 . C C . 324 VAL HG23 1 1 
        4 12380 3 1 19 VAL N    N -10.306 28.841  -9.789 1.00 . C C . 324 VAL N    1 1 
        4 12381 3 1 19 VAL O    O  -7.451 28.212  -7.876 1.00 . C C . 324 VAL O    1 1 
        4 12382 3 1 20 ARG C    C  -8.740 28.757  -5.367 1.00 . C C . 325 ARG C    1 1 
        4 12383 3 1 20 ARG CA   C  -8.642 30.018  -6.177 1.00 . C C . 325 ARG CA   1 1 
        4 12384 3 1 20 ARG CB   C  -9.660 30.964  -5.610 1.00 . C C . 325 ARG CB   1 1 
        4 12385 3 1 20 ARG CD   C -11.035 31.383  -3.641 1.00 . C C . 325 ARG CD   1 1 
        4 12386 3 1 20 ARG CG   C  -9.686 30.995  -4.116 1.00 . C C . 325 ARG CG   1 1 
        4 12387 3 1 20 ARG CZ   C -13.264 30.338  -3.300 1.00 . C C . 325 ARG CZ   1 1 
        4 12388 3 1 20 ARG H    H  -9.718 30.296  -7.961 1.00 . C C . 325 ARG H    1 1 
        4 12389 3 1 20 ARG HA   H  -7.666 30.473  -6.078 1.00 . C C . 325 ARG HA   1 1 
        4 12390 3 1 20 ARG HB2  H  -9.444 31.961  -5.967 1.00 . C C . 325 ARG HB2  1 1 
        4 12391 3 1 20 ARG HB3  H -10.638 30.673  -5.963 1.00 . C C . 325 ARG HB3  1 1 
        4 12392 3 1 20 ARG HD2  H -10.995 31.437  -2.571 1.00 . C C . 325 ARG HD2  1 1 
        4 12393 3 1 20 ARG HD3  H -11.241 32.320  -4.124 1.00 . C C . 325 ARG HD3  1 1 
        4 12394 3 1 20 ARG HE   H -11.973 29.872  -4.791 1.00 . C C . 325 ARG HE   1 1 
        4 12395 3 1 20 ARG HG2  H  -9.449 30.012  -3.736 1.00 . C C . 325 ARG HG2  1 1 
        4 12396 3 1 20 ARG HG3  H  -8.963 31.712  -3.755 1.00 . C C . 325 ARG HG3  1 1 
        4 12397 3 1 20 ARG HH11 H -12.790 31.743  -1.863 1.00 . C C . 325 ARG HH11 1 1 
        4 12398 3 1 20 ARG HH12 H -14.308 31.010  -1.692 1.00 . C C . 325 ARG HH12 1 1 
        4 12399 3 1 20 ARG HH21 H -14.167 28.866  -4.466 1.00 . C C . 325 ARG HH21 1 1 
        4 12400 3 1 20 ARG HH22 H -15.068 29.446  -3.149 1.00 . C C . 325 ARG HH22 1 1 
        4 12401 3 1 20 ARG N    N  -9.001 29.758  -7.553 1.00 . C C . 325 ARG N    1 1 
        4 12402 3 1 20 ARG NE   N -12.109 30.435  -3.994 1.00 . C C . 325 ARG NE   1 1 
        4 12403 3 1 20 ARG NH1  N -13.455 31.089  -2.219 1.00 . C C . 325 ARG NH1  1 1 
        4 12404 3 1 20 ARG NH2  N -14.211 29.494  -3.671 1.00 . C C . 325 ARG NH2  1 1 
        4 12405 3 1 20 ARG O    O  -7.757 28.325  -4.741 1.00 . C C . 325 ARG O    1 1 
        4 12406 3 1 21 GLU C    C  -9.358 25.800  -5.202 1.00 . C C . 326 GLU C    1 1 
        4 12407 3 1 21 GLU CA   C -10.139 26.954  -4.637 1.00 . C C . 326 GLU CA   1 1 
        4 12408 3 1 21 GLU CB   C -11.645 26.662  -4.499 1.00 . C C . 326 GLU CB   1 1 
        4 12409 3 1 21 GLU CD   C -13.880 26.452  -5.628 1.00 . C C . 326 GLU CD   1 1 
        4 12410 3 1 21 GLU CG   C -12.399 26.581  -5.816 1.00 . C C . 326 GLU CG   1 1 
        4 12411 3 1 21 GLU H    H -10.613 28.474  -6.039 1.00 . C C . 326 GLU H    1 1 
        4 12412 3 1 21 GLU HA   H  -9.732 27.167  -3.659 1.00 . C C . 326 GLU HA   1 1 
        4 12413 3 1 21 GLU HB2  H -11.768 25.718  -3.988 1.00 . C C . 326 GLU HB2  1 1 
        4 12414 3 1 21 GLU HB3  H -12.093 27.439  -3.898 1.00 . C C . 326 GLU HB3  1 1 
        4 12415 3 1 21 GLU HG2  H -12.205 27.482  -6.380 1.00 . C C . 326 GLU HG2  1 1 
        4 12416 3 1 21 GLU HG3  H -12.038 25.728  -6.372 1.00 . C C . 326 GLU HG3  1 1 
        4 12417 3 1 21 GLU N    N  -9.910 28.132  -5.434 1.00 . C C . 326 GLU N    1 1 
        4 12418 3 1 21 GLU O    O  -8.778 25.015  -4.478 1.00 . C C . 326 GLU O    1 1 
        4 12419 3 1 21 GLU OE1  O -14.540 27.468  -5.339 1.00 . C C . 326 GLU OE1  1 1 
        4 12420 3 1 21 GLU OE2  O -14.416 25.335  -5.751 1.00 . C C . 326 GLU OE2  1 1 
        4 12421 3 1 22 ALA C    C  -7.080 24.698  -7.015 1.00 . C C . 327 ALA C    1 1 
        4 12422 3 1 22 ALA CA   C  -8.580 24.709  -7.233 1.00 . C C . 327 ALA CA   1 1 
        4 12423 3 1 22 ALA CB   C  -8.875 24.776  -8.723 1.00 . C C . 327 ALA CB   1 1 
        4 12424 3 1 22 ALA H    H  -9.591 26.647  -6.906 1.00 . C C . 327 ALA H    1 1 
        4 12425 3 1 22 ALA HA   H  -8.985 23.787  -6.847 1.00 . C C . 327 ALA HA   1 1 
        4 12426 3 1 22 ALA HB1  H  -9.943 24.808  -8.877 1.00 . C C . 327 ALA HB1  1 1 
        4 12427 3 1 22 ALA HB2  H  -8.429 25.674  -9.127 1.00 . C C . 327 ALA HB2  1 1 
        4 12428 3 1 22 ALA HB3  H  -8.457 23.912  -9.218 1.00 . C C . 327 ALA HB3  1 1 
        4 12429 3 1 22 ALA N    N  -9.235 25.817  -6.499 1.00 . C C . 327 ALA N    1 1 
        4 12430 3 1 22 ALA O    O  -6.499 23.683  -6.634 1.00 . C C . 327 ALA O    1 1 
        4 12431 3 1 23 LEU C    C  -4.613 25.924  -5.664 1.00 . C C . 328 LEU C    1 1 
        4 12432 3 1 23 LEU CA   C  -5.059 26.000  -7.117 1.00 . C C . 328 LEU CA   1 1 
        4 12433 3 1 23 LEU CB   C  -4.633 27.303  -7.820 1.00 . C C . 328 LEU CB   1 1 
        4 12434 3 1 23 LEU CD1  C  -2.155 27.435  -7.507 1.00 . C C . 328 LEU CD1  1 1 
        4 12435 3 1 23 LEU CD2  C  -3.586 29.507  -7.756 1.00 . C C . 328 LEU CD2  1 1 
        4 12436 3 1 23 LEU CG   C  -3.505 28.092  -7.238 1.00 . C C . 328 LEU CG   1 1 
        4 12437 3 1 23 LEU H    H  -7.011 26.604  -7.518 1.00 . C C . 328 LEU H    1 1 
        4 12438 3 1 23 LEU HA   H  -4.596 25.173  -7.636 1.00 . C C . 328 LEU HA   1 1 
        4 12439 3 1 23 LEU HB2  H  -4.278 27.010  -8.797 1.00 . C C . 328 LEU HB2  1 1 
        4 12440 3 1 23 LEU HB3  H  -5.462 27.978  -7.978 1.00 . C C . 328 LEU HB3  1 1 
        4 12441 3 1 23 LEU HD11 H  -2.017 27.315  -8.570 1.00 . C C . 328 LEU HD11 1 1 
        4 12442 3 1 23 LEU HD12 H  -1.357 28.048  -7.110 1.00 . C C . 328 LEU HD12 1 1 
        4 12443 3 1 23 LEU HD13 H  -2.129 26.464  -7.034 1.00 . C C . 328 LEU HD13 1 1 
        4 12444 3 1 23 LEU HD21 H  -3.593 29.480  -8.834 1.00 . C C . 328 LEU HD21 1 1 
        4 12445 3 1 23 LEU HD22 H  -4.519 29.935  -7.420 1.00 . C C . 328 LEU HD22 1 1 
        4 12446 3 1 23 LEU HD23 H  -2.760 30.094  -7.387 1.00 . C C . 328 LEU HD23 1 1 
        4 12447 3 1 23 LEU HG   H  -3.671 28.128  -6.171 1.00 . C C . 328 LEU HG   1 1 
        4 12448 3 1 23 LEU N    N  -6.476 25.822  -7.248 1.00 . C C . 328 LEU N    1 1 
        4 12449 3 1 23 LEU O    O  -3.633 25.264  -5.375 1.00 . C C . 328 LEU O    1 1 
        4 12450 3 1 24 ARG C    C  -5.151 25.042  -2.789 1.00 . C C . 329 ARG C    1 1 
        4 12451 3 1 24 ARG CA   C  -4.965 26.472  -3.335 1.00 . C C . 329 ARG CA   1 1 
        4 12452 3 1 24 ARG CB   C  -5.653 27.551  -2.463 1.00 . C C . 329 ARG CB   1 1 
        4 12453 3 1 24 ARG CD   C  -4.700 29.546  -3.816 1.00 . C C . 329 ARG CD   1 1 
        4 12454 3 1 24 ARG CG   C  -4.938 28.939  -2.428 1.00 . C C . 329 ARG CG   1 1 
        4 12455 3 1 24 ARG CZ   C  -2.910 31.226  -4.476 1.00 . C C . 329 ARG CZ   1 1 
        4 12456 3 1 24 ARG H    H  -6.154 27.057  -5.004 1.00 . C C . 329 ARG H    1 1 
        4 12457 3 1 24 ARG HA   H  -3.898 26.646  -3.335 1.00 . C C . 329 ARG HA   1 1 
        4 12458 3 1 24 ARG HB2  H  -6.656 27.699  -2.836 1.00 . C C . 329 ARG HB2  1 1 
        4 12459 3 1 24 ARG HB3  H  -5.714 27.178  -1.452 1.00 . C C . 329 ARG HB3  1 1 
        4 12460 3 1 24 ARG HD2  H  -4.072 28.868  -4.371 1.00 . C C . 329 ARG HD2  1 1 
        4 12461 3 1 24 ARG HD3  H  -5.651 29.649  -4.319 1.00 . C C . 329 ARG HD3  1 1 
        4 12462 3 1 24 ARG HE   H  -4.500 31.550  -3.218 1.00 . C C . 329 ARG HE   1 1 
        4 12463 3 1 24 ARG HG2  H  -5.546 29.626  -1.860 1.00 . C C . 329 ARG HG2  1 1 
        4 12464 3 1 24 ARG HG3  H  -3.987 28.820  -1.927 1.00 . C C . 329 ARG HG3  1 1 
        4 12465 3 1 24 ARG HH11 H  -2.300 29.321  -4.741 1.00 . C C . 329 ARG HH11 1 1 
        4 12466 3 1 24 ARG HH12 H  -1.307 30.478  -5.485 1.00 . C C . 329 ARG HH12 1 1 
        4 12467 3 1 24 ARG HH21 H  -2.994 33.265  -4.188 1.00 . C C . 329 ARG HH21 1 1 
        4 12468 3 1 24 ARG HH22 H  -1.648 32.732  -5.048 1.00 . C C . 329 ARG HH22 1 1 
        4 12469 3 1 24 ARG N    N  -5.347 26.551  -4.747 1.00 . C C . 329 ARG N    1 1 
        4 12470 3 1 24 ARG NE   N  -4.026 30.887  -3.763 1.00 . C C . 329 ARG NE   1 1 
        4 12471 3 1 24 ARG NH1  N  -2.121 30.302  -4.932 1.00 . C C . 329 ARG NH1  1 1 
        4 12472 3 1 24 ARG NH2  N  -2.519 32.487  -4.585 1.00 . C C . 329 ARG NH2  1 1 
        4 12473 3 1 24 ARG O    O  -4.410 24.600  -1.885 1.00 . C C . 329 ARG O    1 1 
        4 12474 3 1 25 LYS C    C  -5.104 22.132  -3.541 1.00 . C C . 330 LYS C    1 1 
        4 12475 3 1 25 LYS CA   C  -6.329 22.915  -3.051 1.00 . C C . 330 LYS CA   1 1 
        4 12476 3 1 25 LYS CB   C  -7.562 22.435  -3.786 1.00 . C C . 330 LYS CB   1 1 
        4 12477 3 1 25 LYS CD   C  -9.037 20.558  -4.519 1.00 . C C . 330 LYS CD   1 1 
        4 12478 3 1 25 LYS CE   C  -8.700 20.771  -5.995 1.00 . C C . 330 LYS CE   1 1 
        4 12479 3 1 25 LYS CG   C  -7.879 20.986  -3.617 1.00 . C C . 330 LYS CG   1 1 
        4 12480 3 1 25 LYS H    H  -6.800 24.716  -3.949 1.00 . C C . 330 LYS H    1 1 
        4 12481 3 1 25 LYS HA   H  -6.463 22.779  -1.988 1.00 . C C . 330 LYS HA   1 1 
        4 12482 3 1 25 LYS HB2  H  -8.413 23.010  -3.450 1.00 . C C . 330 LYS HB2  1 1 
        4 12483 3 1 25 LYS HB3  H  -7.401 22.635  -4.833 1.00 . C C . 330 LYS HB3  1 1 
        4 12484 3 1 25 LYS HD2  H  -9.245 19.511  -4.353 1.00 . C C . 330 LYS HD2  1 1 
        4 12485 3 1 25 LYS HD3  H  -9.911 21.142  -4.272 1.00 . C C . 330 LYS HD3  1 1 
        4 12486 3 1 25 LYS HE2  H  -8.556 21.825  -6.179 1.00 . C C . 330 LYS HE2  1 1 
        4 12487 3 1 25 LYS HE3  H  -7.788 20.242  -6.230 1.00 . C C . 330 LYS HE3  1 1 
        4 12488 3 1 25 LYS HG2  H  -6.982 20.441  -3.869 1.00 . C C . 330 LYS HG2  1 1 
        4 12489 3 1 25 LYS HG3  H  -8.136 20.834  -2.580 1.00 . C C . 330 LYS HG3  1 1 
        4 12490 3 1 25 LYS HZ1  H -10.663 20.808  -6.719 1.00 . C C . 330 LYS HZ1  1 1 
        4 12491 3 1 25 LYS HZ2  H  -9.509 20.464  -7.886 1.00 . C C . 330 LYS HZ2  1 1 
        4 12492 3 1 25 LYS HZ3  H  -9.933 19.286  -6.770 1.00 . C C . 330 LYS HZ3  1 1 
        4 12493 3 1 25 LYS N    N  -6.138 24.318  -3.339 1.00 . C C . 330 LYS N    1 1 
        4 12494 3 1 25 LYS NZ   N  -9.770 20.305  -6.892 1.00 . C C . 330 LYS NZ   1 1 
        4 12495 3 1 25 LYS O    O  -4.547 21.303  -2.808 1.00 . C C . 330 LYS O    1 1 
        4 12496 3 1 26 ALA C    C  -2.291 22.075  -4.539 1.00 . C C . 331 ALA C    1 1 
        4 12497 3 1 26 ALA CA   C  -3.519 21.778  -5.360 1.00 . C C . 331 ALA CA   1 1 
        4 12498 3 1 26 ALA CB   C  -3.286 22.222  -6.779 1.00 . C C . 331 ALA CB   1 1 
        4 12499 3 1 26 ALA H    H  -5.192 23.075  -5.307 1.00 . C C . 331 ALA H    1 1 
        4 12500 3 1 26 ALA HA   H  -3.710 20.716  -5.362 1.00 . C C . 331 ALA HA   1 1 
        4 12501 3 1 26 ALA HB1  H  -4.117 21.935  -7.406 1.00 . C C . 331 ALA HB1  1 1 
        4 12502 3 1 26 ALA HB2  H  -3.142 23.292  -6.804 1.00 . C C . 331 ALA HB2  1 1 
        4 12503 3 1 26 ALA HB3  H  -2.378 21.738  -7.111 1.00 . C C . 331 ALA HB3  1 1 
        4 12504 3 1 26 ALA N    N  -4.685 22.419  -4.778 1.00 . C C . 331 ALA N    1 1 
        4 12505 3 1 26 ALA O    O  -1.517 21.193  -4.267 1.00 . C C . 331 ALA O    1 1 
        4 12506 3 1 27 GLU C    C  -0.946 22.937  -2.042 1.00 . C C . 332 GLU C    1 1 
        4 12507 3 1 27 GLU CA   C  -1.030 23.755  -3.309 1.00 . C C . 332 GLU CA   1 1 
        4 12508 3 1 27 GLU CB   C  -1.078 25.258  -3.007 1.00 . C C . 332 GLU CB   1 1 
        4 12509 3 1 27 GLU CD   C  -0.939 27.600  -3.938 1.00 . C C . 332 GLU CD   1 1 
        4 12510 3 1 27 GLU CG   C  -0.747 26.132  -4.212 1.00 . C C . 332 GLU CG   1 1 
        4 12511 3 1 27 GLU H    H  -2.775 24.013  -4.451 1.00 . C C . 332 GLU H    1 1 
        4 12512 3 1 27 GLU HA   H  -0.136 23.551  -3.882 1.00 . C C . 332 GLU HA   1 1 
        4 12513 3 1 27 GLU HB2  H  -2.078 25.503  -2.679 1.00 . C C . 332 GLU HB2  1 1 
        4 12514 3 1 27 GLU HB3  H  -0.385 25.490  -2.211 1.00 . C C . 332 GLU HB3  1 1 
        4 12515 3 1 27 GLU HG2  H   0.283 25.966  -4.491 1.00 . C C . 332 GLU HG2  1 1 
        4 12516 3 1 27 GLU HG3  H  -1.388 25.843  -5.031 1.00 . C C . 332 GLU HG3  1 1 
        4 12517 3 1 27 GLU N    N  -2.134 23.335  -4.145 1.00 . C C . 332 GLU N    1 1 
        4 12518 3 1 27 GLU O    O   0.089 22.338  -1.783 1.00 . C C . 332 GLU O    1 1 
        4 12519 3 1 27 GLU OE1  O  -2.089 28.004  -3.750 1.00 . C C . 332 GLU OE1  1 1 
        4 12520 3 1 27 GLU OE2  O   0.049 28.388  -3.931 1.00 . C C . 332 GLU OE2  1 1 
        4 12521 3 1 28 LYS C    C  -1.748 20.555  -0.310 1.00 . C C . 333 LYS C    1 1 
        4 12522 3 1 28 LYS CA   C  -2.020 22.056  -0.061 1.00 . C C . 333 LYS CA   1 1 
        4 12523 3 1 28 LYS CB   C  -3.242 22.273   0.862 1.00 . C C . 333 LYS CB   1 1 
        4 12524 3 1 28 LYS CD   C  -5.694 21.921   1.342 1.00 . C C . 333 LYS CD   1 1 
        4 12525 3 1 28 LYS CE   C  -5.852 23.277   2.022 1.00 . C C . 333 LYS CE   1 1 
        4 12526 3 1 28 LYS CG   C  -4.594 21.914   0.276 1.00 . C C . 333 LYS CG   1 1 
        4 12527 3 1 28 LYS H    H  -2.871 23.298  -1.591 1.00 . C C . 333 LYS H    1 1 
        4 12528 3 1 28 LYS HA   H  -1.144 22.434   0.448 1.00 . C C . 333 LYS HA   1 1 
        4 12529 3 1 28 LYS HB2  H  -3.109 21.678   1.753 1.00 . C C . 333 LYS HB2  1 1 
        4 12530 3 1 28 LYS HB3  H  -3.261 23.315   1.147 1.00 . C C . 333 LYS HB3  1 1 
        4 12531 3 1 28 LYS HD2  H  -6.632 21.662   0.874 1.00 . C C . 333 LYS HD2  1 1 
        4 12532 3 1 28 LYS HD3  H  -5.455 21.180   2.090 1.00 . C C . 333 LYS HD3  1 1 
        4 12533 3 1 28 LYS HE2  H  -4.916 23.557   2.480 1.00 . C C . 333 LYS HE2  1 1 
        4 12534 3 1 28 LYS HE3  H  -6.118 24.007   1.271 1.00 . C C . 333 LYS HE3  1 1 
        4 12535 3 1 28 LYS HG2  H  -4.841 22.633  -0.491 1.00 . C C . 333 LYS HG2  1 1 
        4 12536 3 1 28 LYS HG3  H  -4.532 20.928  -0.162 1.00 . C C . 333 LYS HG3  1 1 
        4 12537 3 1 28 LYS HZ1  H  -6.944 24.143   3.596 1.00 . C C . 333 LYS HZ1  1 1 
        4 12538 3 1 28 LYS HZ2  H  -7.840 23.063   2.648 1.00 . C C . 333 LYS HZ2  1 1 
        4 12539 3 1 28 LYS HZ3  H  -6.711 22.502   3.761 1.00 . C C . 333 LYS HZ3  1 1 
        4 12540 3 1 28 LYS N    N  -2.055 22.832  -1.296 1.00 . C C . 333 LYS N    1 1 
        4 12541 3 1 28 LYS NZ   N  -6.907 23.250   3.064 1.00 . C C . 333 LYS NZ   1 1 
        4 12542 3 1 28 LYS O    O  -0.975 19.923   0.421 1.00 . C C . 333 LYS O    1 1 
        4 12543 3 1 29 GLU C    C  -0.660 18.353  -2.097 1.00 . C C . 334 GLU C    1 1 
        4 12544 3 1 29 GLU CA   C  -2.091 18.565  -1.618 1.00 . C C . 334 GLU CA   1 1 
        4 12545 3 1 29 GLU CB   C  -3.098 17.952  -2.608 1.00 . C C . 334 GLU CB   1 1 
        4 12546 3 1 29 GLU CD   C  -3.892 17.686  -4.981 1.00 . C C . 334 GLU CD   1 1 
        4 12547 3 1 29 GLU CG   C  -2.962 18.415  -4.046 1.00 . C C . 334 GLU CG   1 1 
        4 12548 3 1 29 GLU H    H  -2.920 20.500  -1.952 1.00 . C C . 334 GLU H    1 1 
        4 12549 3 1 29 GLU HA   H  -2.177 18.061  -0.666 1.00 . C C . 334 GLU HA   1 1 
        4 12550 3 1 29 GLU HB2  H  -3.008 16.876  -2.592 1.00 . C C . 334 GLU HB2  1 1 
        4 12551 3 1 29 GLU HB3  H  -4.083 18.226  -2.264 1.00 . C C . 334 GLU HB3  1 1 
        4 12552 3 1 29 GLU HG2  H  -3.185 19.469  -4.065 1.00 . C C . 334 GLU HG2  1 1 
        4 12553 3 1 29 GLU HG3  H  -1.942 18.260  -4.366 1.00 . C C . 334 GLU HG3  1 1 
        4 12554 3 1 29 GLU N    N  -2.334 19.980  -1.357 1.00 . C C . 334 GLU N    1 1 
        4 12555 3 1 29 GLU O    O  -0.044 17.353  -1.787 1.00 . C C . 334 GLU O    1 1 
        4 12556 3 1 29 GLU OE1  O  -3.786 16.443  -5.070 1.00 . C C . 334 GLU OE1  1 1 
        4 12557 3 1 29 GLU OE2  O  -4.729 18.327  -5.646 1.00 . C C . 334 GLU OE2  1 1 
        4 12558 3 1 30 LEU C    C   2.219 19.369  -2.232 1.00 . C C . 335 LEU C    1 1 
        4 12559 3 1 30 LEU CA   C   1.200 19.262  -3.358 1.00 . C C . 335 LEU CA   1 1 
        4 12560 3 1 30 LEU CB   C   1.393 20.409  -4.347 1.00 . C C . 335 LEU CB   1 1 
        4 12561 3 1 30 LEU CD1  C   3.830 19.702  -4.931 1.00 . C C . 335 LEU CD1  1 1 
        4 12562 3 1 30 LEU CD2  C   2.026 19.730  -6.701 1.00 . C C . 335 LEU CD2  1 1 
        4 12563 3 1 30 LEU CG   C   2.511 20.318  -5.404 1.00 . C C . 335 LEU CG   1 1 
        4 12564 3 1 30 LEU H    H  -0.700 20.111  -2.991 1.00 . C C . 335 LEU H    1 1 
        4 12565 3 1 30 LEU HA   H   1.333 18.318  -3.853 1.00 . C C . 335 LEU HA   1 1 
        4 12566 3 1 30 LEU HB2  H   0.462 20.511  -4.893 1.00 . C C . 335 LEU HB2  1 1 
        4 12567 3 1 30 LEU HB3  H   1.518 21.326  -3.790 1.00 . C C . 335 LEU HB3  1 1 
        4 12568 3 1 30 LEU HD11 H   4.540 19.701  -5.746 1.00 . C C . 335 LEU HD11 1 1 
        4 12569 3 1 30 LEU HD12 H   4.228 20.279  -4.110 1.00 . C C . 335 LEU HD12 1 1 
        4 12570 3 1 30 LEU HD13 H   3.659 18.685  -4.608 1.00 . C C . 335 LEU HD13 1 1 
        4 12571 3 1 30 LEU HD21 H   1.643 18.735  -6.530 1.00 . C C . 335 LEU HD21 1 1 
        4 12572 3 1 30 LEU HD22 H   1.242 20.355  -7.104 1.00 . C C . 335 LEU HD22 1 1 
        4 12573 3 1 30 LEU HD23 H   2.843 19.685  -7.405 1.00 . C C . 335 LEU HD23 1 1 
        4 12574 3 1 30 LEU HG   H   2.735 21.357  -5.587 1.00 . C C . 335 LEU HG   1 1 
        4 12575 3 1 30 LEU N    N  -0.139 19.325  -2.805 1.00 . C C . 335 LEU N    1 1 
        4 12576 3 1 30 LEU O    O   3.047 18.462  -2.059 1.00 . C C . 335 LEU O    1 1 
        4 12577 3 1 31 GLU C    C   2.934 19.389   0.628 1.00 . C C . 336 GLU C    1 1 
        4 12578 3 1 31 GLU CA   C   3.036 20.641  -0.294 1.00 . C C . 336 GLU CA   1 1 
        4 12579 3 1 31 GLU CB   C   2.651 21.929   0.500 1.00 . C C . 336 GLU CB   1 1 
        4 12580 3 1 31 GLU CD   C   0.758 23.107   1.775 1.00 . C C . 336 GLU CD   1 1 
        4 12581 3 1 31 GLU CG   C   1.269 21.854   1.107 1.00 . C C . 336 GLU CG   1 1 
        4 12582 3 1 31 GLU H    H   1.608 21.226  -1.789 1.00 . C C . 336 GLU H    1 1 
        4 12583 3 1 31 GLU HA   H   4.055 20.723  -0.645 1.00 . C C . 336 GLU HA   1 1 
        4 12584 3 1 31 GLU HB2  H   3.367 22.081   1.294 1.00 . C C . 336 GLU HB2  1 1 
        4 12585 3 1 31 GLU HB3  H   2.684 22.776  -0.170 1.00 . C C . 336 GLU HB3  1 1 
        4 12586 3 1 31 GLU HG2  H   0.573 21.539   0.348 1.00 . C C . 336 GLU HG2  1 1 
        4 12587 3 1 31 GLU HG3  H   1.336 21.082   1.860 1.00 . C C . 336 GLU HG3  1 1 
        4 12588 3 1 31 GLU N    N   2.168 20.470  -1.482 1.00 . C C . 336 GLU N    1 1 
        4 12589 3 1 31 GLU O    O   3.923 18.951   1.206 1.00 . C C . 336 GLU O    1 1 
        4 12590 3 1 31 GLU OE1  O   0.803 24.186   1.188 1.00 . C C . 336 GLU OE1  1 1 
        4 12591 3 1 31 GLU OE2  O   0.219 22.990   2.915 1.00 . C C . 336 GLU OE2  1 1 
        4 12592 3 1 32 SER C    C   2.225 16.374   0.925 1.00 . C C . 337 SER C    1 1 
        4 12593 3 1 32 SER CA   C   1.552 17.619   1.553 1.00 . C C . 337 SER CA   1 1 
        4 12594 3 1 32 SER CB   C   0.047 17.386   1.764 1.00 . C C . 337 SER CB   1 1 
        4 12595 3 1 32 SER H    H   0.987 19.136   0.175 1.00 . C C . 337 SER H    1 1 
        4 12596 3 1 32 SER HA   H   2.018 17.827   2.505 1.00 . C C . 337 SER HA   1 1 
        4 12597 3 1 32 SER HB2  H  -0.445 18.340   1.875 1.00 . C C . 337 SER HB2  1 1 
        4 12598 3 1 32 SER HB3  H  -0.354 16.878   0.900 1.00 . C C . 337 SER HB3  1 1 
        4 12599 3 1 32 SER HG   H  -0.179 17.263   3.630 1.00 . C C . 337 SER HG   1 1 
        4 12600 3 1 32 SER N    N   1.744 18.776   0.698 1.00 . C C . 337 SER N    1 1 
        4 12601 3 1 32 SER O    O   3.039 15.686   1.562 1.00 . C C . 337 SER O    1 1 
        4 12602 3 1 32 SER OG   O  -0.219 16.609   2.919 1.00 . C C . 337 SER OG   1 1 
        4 12603 3 1 33 HIS C    C   3.890 14.978  -1.328 1.00 . C C . 338 HIS C    1 1 
        4 12604 3 1 33 HIS CA   C   2.404 15.000  -1.092 1.00 . C C . 338 HIS CA   1 1 
        4 12605 3 1 33 HIS CB   C   1.591 14.675  -2.338 1.00 . C C . 338 HIS CB   1 1 
        4 12606 3 1 33 HIS CD2  C  -0.793 14.215  -1.448 1.00 . C C . 338 HIS CD2  1 1 
        4 12607 3 1 33 HIS CE1  C  -0.907 12.096  -1.852 1.00 . C C . 338 HIS CE1  1 1 
        4 12608 3 1 33 HIS CG   C   0.376 13.861  -2.031 1.00 . C C . 338 HIS CG   1 1 
        4 12609 3 1 33 HIS H    H   1.296 16.744  -0.796 1.00 . C C . 338 HIS H    1 1 
        4 12610 3 1 33 HIS HA   H   2.256 14.180  -0.404 1.00 . C C . 338 HIS HA   1 1 
        4 12611 3 1 33 HIS HB2  H   1.273 15.594  -2.806 1.00 . C C . 338 HIS HB2  1 1 
        4 12612 3 1 33 HIS HB3  H   2.208 14.114  -3.024 1.00 . C C . 338 HIS HB3  1 1 
        4 12613 3 1 33 HIS HD1  H   0.949 11.935  -2.720 1.00 . C C . 338 HIS HD1  1 1 
        4 12614 3 1 33 HIS HD2  H  -1.063 15.207  -1.119 1.00 . C C . 338 HIS HD2  1 1 
        4 12615 3 1 33 HIS HE1  H  -1.253 11.075  -1.908 1.00 . C C . 338 HIS HE1  1 1 
        4 12616 3 1 33 HIS N    N   1.907 16.129  -0.328 1.00 . C C . 338 HIS N    1 1 
        4 12617 3 1 33 HIS ND1  N   0.280 12.508  -2.285 1.00 . C C . 338 HIS ND1  1 1 
        4 12618 3 1 33 HIS NE2  N  -1.602 13.091  -1.334 1.00 . C C . 338 HIS NE2  1 1 
        4 12619 3 1 33 HIS O    O   4.444 13.924  -1.555 1.00 . C C . 338 HIS O    1 1 
        4 12620 3 1 34 SER C    C   6.813 15.317  -0.627 1.00 . C C . 339 SER C    1 1 
        4 12621 3 1 34 SER CA   C   5.970 16.209  -1.587 1.00 . C C . 339 SER CA   1 1 
        4 12622 3 1 34 SER CB   C   6.430 17.653  -1.546 1.00 . C C . 339 SER CB   1 1 
        4 12623 3 1 34 SER H    H   4.003 16.952  -1.274 1.00 . C C . 339 SER H    1 1 
        4 12624 3 1 34 SER HA   H   6.141 15.834  -2.585 1.00 . C C . 339 SER HA   1 1 
        4 12625 3 1 34 SER HB2  H   6.213 18.064  -0.574 1.00 . C C . 339 SER HB2  1 1 
        4 12626 3 1 34 SER HB3  H   7.492 17.700  -1.733 1.00 . C C . 339 SER HB3  1 1 
        4 12627 3 1 34 SER HG   H   4.828 18.509  -2.286 1.00 . C C . 339 SER HG   1 1 
        4 12628 3 1 34 SER N    N   4.521 16.123  -1.373 1.00 . C C . 339 SER N    1 1 
        4 12629 3 1 34 SER O    O   7.942 15.022  -0.920 1.00 . C C . 339 SER O    1 1 
        4 12630 3 1 34 SER OG   O   5.754 18.408  -2.540 1.00 . C C . 339 SER OG   1 1 
        4 12631 3 1 35 SER C    C   6.897 12.503   0.834 1.00 . C C . 340 SER C    1 1 
        4 12632 3 1 35 SER CA   C   6.945 13.940   1.377 1.00 . C C . 340 SER CA   1 1 
        4 12633 3 1 35 SER CB   C   6.303 13.945   2.731 1.00 . C C . 340 SER CB   1 1 
        4 12634 3 1 35 SER H    H   5.330 15.158   0.719 1.00 . C C . 340 SER H    1 1 
        4 12635 3 1 35 SER HA   H   7.955 14.314   1.467 1.00 . C C . 340 SER HA   1 1 
        4 12636 3 1 35 SER HB2  H   5.294 13.570   2.653 1.00 . C C . 340 SER HB2  1 1 
        4 12637 3 1 35 SER HB3  H   6.872 13.319   3.401 1.00 . C C . 340 SER HB3  1 1 
        4 12638 3 1 35 SER HG   H   6.631 15.830   2.560 1.00 . C C . 340 SER HG   1 1 
        4 12639 3 1 35 SER N    N   6.235 14.860   0.489 1.00 . C C . 340 SER N    1 1 
        4 12640 3 1 35 SER O    O   7.668 11.622   1.241 1.00 . C C . 340 SER O    1 1 
        4 12641 3 1 35 SER OG   O   6.270 15.236   3.235 1.00 . C C . 340 SER OG   1 1 
        4 12642 3 1 36 TRP C    C   6.612 10.723  -1.808 1.00 . C C . 341 TRP C    1 1 
        4 12643 3 1 36 TRP CA   C   5.696 10.988  -0.622 1.00 . C C . 341 TRP CA   1 1 
        4 12644 3 1 36 TRP CB   C   4.202 10.912  -1.061 1.00 . C C . 341 TRP CB   1 1 
        4 12645 3 1 36 TRP CD1  C   3.192 12.190   0.945 1.00 . C C . 341 TRP CD1  1 1 
        4 12646 3 1 36 TRP CD2  C   1.963 10.450   0.295 1.00 . C C . 341 TRP CD2  1 1 
        4 12647 3 1 36 TRP CE2  C   1.331 11.077   1.382 1.00 . C C . 341 TRP CE2  1 1 
        4 12648 3 1 36 TRP CE3  C   1.355  9.339  -0.273 1.00 . C C . 341 TRP CE3  1 1 
        4 12649 3 1 36 TRP CG   C   3.178 11.176   0.037 1.00 . C C . 341 TRP CG   1 1 
        4 12650 3 1 36 TRP CH2  C  -0.447  9.539   1.329 1.00 . C C . 341 TRP CH2  1 1 
        4 12651 3 1 36 TRP CZ2  C   0.125 10.628   1.908 1.00 . C C . 341 TRP CZ2  1 1 
        4 12652 3 1 36 TRP CZ3  C   0.156  8.894   0.247 1.00 . C C . 341 TRP CZ3  1 1 
        4 12653 3 1 36 TRP H    H   5.514 13.087  -0.397 1.00 . C C . 341 TRP H    1 1 
        4 12654 3 1 36 TRP HA   H   5.880 10.255   0.146 1.00 . C C . 341 TRP HA   1 1 
        4 12655 3 1 36 TRP HB2  H   4.033 11.663  -1.818 1.00 . C C . 341 TRP HB2  1 1 
        4 12656 3 1 36 TRP HB3  H   4.002  9.938  -1.482 1.00 . C C . 341 TRP HB3  1 1 
        4 12657 3 1 36 TRP HD1  H   3.979 12.926   1.012 1.00 . C C . 341 TRP HD1  1 1 
        4 12658 3 1 36 TRP HE1  H   1.920 12.744   2.490 1.00 . C C . 341 TRP HE1  1 1 
        4 12659 3 1 36 TRP HE3  H   1.802  8.826  -1.111 1.00 . C C . 341 TRP HE3  1 1 
        4 12660 3 1 36 TRP HH2  H  -1.383  9.159   1.705 1.00 . C C . 341 TRP HH2  1 1 
        4 12661 3 1 36 TRP HZ2  H  -0.352 11.119   2.743 1.00 . C C . 341 TRP HZ2  1 1 
        4 12662 3 1 36 TRP HZ3  H  -0.330  8.033  -0.184 1.00 . C C . 341 TRP HZ3  1 1 
        4 12663 3 1 36 TRP N    N   5.993 12.294  -0.070 1.00 . C C . 341 TRP N    1 1 
        4 12664 3 1 36 TRP NE1  N   2.106 12.122   1.753 1.00 . C C . 341 TRP NE1  1 1 
        4 12665 3 1 36 TRP O    O   6.924  9.570  -2.126 1.00 . C C . 341 TRP O    1 1 
        4 12666 3 1 37 TYR C    C   9.138 12.663  -3.317 1.00 . C C . 342 TYR C    1 1 
        4 12667 3 1 37 TYR CA   C   7.941 11.740  -3.571 1.00 . C C . 342 TYR CA   1 1 
        4 12668 3 1 37 TYR CB   C   7.230 12.040  -4.917 1.00 . C C . 342 TYR CB   1 1 
        4 12669 3 1 37 TYR CD1  C   6.474 14.473  -4.879 1.00 . C C . 342 TYR CD1  1 1 
        4 12670 3 1 37 TYR CD2  C   4.823 12.764  -4.902 1.00 . C C . 342 TYR CD2  1 1 
        4 12671 3 1 37 TYR CE1  C   5.478 15.433  -4.879 1.00 . C C . 342 TYR CE1  1 1 
        4 12672 3 1 37 TYR CE2  C   3.832 13.712  -4.907 1.00 . C C . 342 TYR CE2  1 1 
        4 12673 3 1 37 TYR CG   C   6.160 13.119  -4.892 1.00 . C C . 342 TYR CG   1 1 
        4 12674 3 1 37 TYR CZ   C   4.160 15.045  -4.896 1.00 . C C . 342 TYR CZ   1 1 
        4 12675 3 1 37 TYR H    H   6.671 12.664  -2.181 1.00 . C C . 342 TYR H    1 1 
        4 12676 3 1 37 TYR HA   H   8.322 10.729  -3.597 1.00 . C C . 342 TYR HA   1 1 
        4 12677 3 1 37 TYR HB2  H   7.961 12.347  -5.649 1.00 . C C . 342 TYR HB2  1 1 
        4 12678 3 1 37 TYR HB3  H   6.766 11.133  -5.272 1.00 . C C . 342 TYR HB3  1 1 
        4 12679 3 1 37 TYR HD1  H   7.507 14.781  -4.859 1.00 . C C . 342 TYR HD1  1 1 
        4 12680 3 1 37 TYR HD2  H   4.559 11.716  -4.912 1.00 . C C . 342 TYR HD2  1 1 
        4 12681 3 1 37 TYR HE1  H   5.731 16.483  -4.869 1.00 . C C . 342 TYR HE1  1 1 
        4 12682 3 1 37 TYR HE2  H   2.801 13.397  -4.907 1.00 . C C . 342 TYR HE2  1 1 
        4 12683 3 1 37 TYR HH   H   3.341 16.655  -5.578 1.00 . C C . 342 TYR HH   1 1 
        4 12684 3 1 37 TYR N    N   7.010 11.788  -2.460 1.00 . C C . 342 TYR N    1 1 
        4 12685 3 1 37 TYR O    O   9.433 12.991  -2.171 1.00 . C C . 342 TYR O    1 1 
        4 12686 3 1 37 TYR OH   O   3.163 15.994  -4.902 1.00 . C C . 342 TYR OH   1 1 
        4 12687 3 1 38 ALA C    C  10.541 15.351  -4.183 1.00 . C C . 343 ALA C    1 1 
        4 12688 3 1 38 ALA CA   C  10.993 13.893  -4.236 1.00 . C C . 343 ALA CA   1 1 
        4 12689 3 1 38 ALA CB   C  11.959 13.675  -5.397 1.00 . C C . 343 ALA CB   1 1 
        4 12690 3 1 38 ALA H    H   9.613 12.700  -5.255 1.00 . C C . 343 ALA H    1 1 
        4 12691 3 1 38 ALA HA   H  11.498 13.644  -3.314 1.00 . C C . 343 ALA HA   1 1 
        4 12692 3 1 38 ALA HB1  H  12.808 14.334  -5.295 1.00 . C C . 343 ALA HB1  1 1 
        4 12693 3 1 38 ALA HB2  H  12.292 12.647  -5.402 1.00 . C C . 343 ALA HB2  1 1 
        4 12694 3 1 38 ALA HB3  H  11.454 13.892  -6.326 1.00 . C C . 343 ALA HB3  1 1 
        4 12695 3 1 38 ALA N    N   9.852 13.020  -4.362 1.00 . C C . 343 ALA N    1 1 
        4 12696 3 1 38 ALA O    O   9.585 15.744  -4.877 1.00 . C C . 343 ALA O    1 1 
        4 12697 3 1 39 PRO C    C  11.088 18.449  -4.486 1.00 . C C . 344 PRO C    1 1 
        4 12698 3 1 39 PRO CA   C  10.896 17.603  -3.226 1.00 . C C . 344 PRO CA   1 1 
        4 12699 3 1 39 PRO CB   C  11.857 18.079  -2.149 1.00 . C C . 344 PRO CB   1 1 
        4 12700 3 1 39 PRO CD   C  12.475 15.851  -2.657 1.00 . C C . 344 PRO CD   1 1 
        4 12701 3 1 39 PRO CG   C  13.028 17.184  -2.270 1.00 . C C . 344 PRO CG   1 1 
        4 12702 3 1 39 PRO HA   H   9.887 17.676  -2.848 1.00 . C C . 344 PRO HA   1 1 
        4 12703 3 1 39 PRO HB2  H  12.115 19.115  -2.318 1.00 . C C . 344 PRO HB2  1 1 
        4 12704 3 1 39 PRO HB3  H  11.369 17.964  -1.193 1.00 . C C . 344 PRO HB3  1 1 
        4 12705 3 1 39 PRO HD2  H  13.173 15.312  -3.280 1.00 . C C . 344 PRO HD2  1 1 
        4 12706 3 1 39 PRO HD3  H  12.230 15.290  -1.765 1.00 . C C . 344 PRO HD3  1 1 
        4 12707 3 1 39 PRO HG2  H  13.677 17.553  -3.047 1.00 . C C . 344 PRO HG2  1 1 
        4 12708 3 1 39 PRO HG3  H  13.552 17.120  -1.328 1.00 . C C . 344 PRO HG3  1 1 
        4 12709 3 1 39 PRO N    N  11.257 16.198  -3.414 1.00 . C C . 344 PRO N    1 1 
        4 12710 3 1 39 PRO O    O  10.774 19.638  -4.496 1.00 . C C . 344 PRO O    1 1 
        4 12711 3 1 40 GLU C    C  10.480 18.942  -7.418 1.00 . C C . 345 GLU C    1 1 
        4 12712 3 1 40 GLU CA   C  11.814 18.553  -6.802 1.00 . C C . 345 GLU CA   1 1 
        4 12713 3 1 40 GLU CB   C  12.650 17.767  -7.804 1.00 . C C . 345 GLU CB   1 1 
        4 12714 3 1 40 GLU CD   C  12.820 15.841  -9.360 1.00 . C C . 345 GLU CD   1 1 
        4 12715 3 1 40 GLU CG   C  12.110 16.404  -8.165 1.00 . C C . 345 GLU CG   1 1 
        4 12716 3 1 40 GLU H    H  11.896 16.909  -5.458 1.00 . C C . 345 GLU H    1 1 
        4 12717 3 1 40 GLU HA   H  12.333 19.468  -6.557 1.00 . C C . 345 GLU HA   1 1 
        4 12718 3 1 40 GLU HB2  H  12.730 18.340  -8.715 1.00 . C C . 345 GLU HB2  1 1 
        4 12719 3 1 40 GLU HB3  H  13.638 17.636  -7.391 1.00 . C C . 345 GLU HB3  1 1 
        4 12720 3 1 40 GLU HG2  H  12.252 15.740  -7.326 1.00 . C C . 345 GLU HG2  1 1 
        4 12721 3 1 40 GLU HG3  H  11.057 16.489  -8.387 1.00 . C C . 345 GLU HG3  1 1 
        4 12722 3 1 40 GLU N    N  11.622 17.847  -5.547 1.00 . C C . 345 GLU N    1 1 
        4 12723 3 1 40 GLU O    O  10.392 19.930  -8.146 1.00 . C C . 345 GLU O    1 1 
        4 12724 3 1 40 GLU OE1  O  14.008 15.516  -9.254 1.00 . C C . 345 GLU OE1  1 1 
        4 12725 3 1 40 GLU OE2  O  12.200 15.733 -10.443 1.00 . C C . 345 GLU OE2  1 1 
        4 12726 3 1 41 ALA C    C   7.666 19.775  -6.904 1.00 . C C . 346 ALA C    1 1 
        4 12727 3 1 41 ALA CA   C   8.117 18.500  -7.587 1.00 . C C . 346 ALA CA   1 1 
        4 12728 3 1 41 ALA CB   C   7.156 17.360  -7.316 1.00 . C C . 346 ALA CB   1 1 
        4 12729 3 1 41 ALA H    H   9.575 17.374  -6.563 1.00 . C C . 346 ALA H    1 1 
        4 12730 3 1 41 ALA HA   H   8.178 18.675  -8.651 1.00 . C C . 346 ALA HA   1 1 
        4 12731 3 1 41 ALA HB1  H   7.123 17.171  -6.254 1.00 . C C . 346 ALA HB1  1 1 
        4 12732 3 1 41 ALA HB2  H   6.170 17.623  -7.672 1.00 . C C . 346 ALA HB2  1 1 
        4 12733 3 1 41 ALA HB3  H   7.502 16.474  -7.827 1.00 . C C . 346 ALA HB3  1 1 
        4 12734 3 1 41 ALA N    N   9.441 18.175  -7.116 1.00 . C C . 346 ALA N    1 1 
        4 12735 3 1 41 ALA O    O   7.158 20.682  -7.549 1.00 . C C . 346 ALA O    1 1 
        4 12736 3 1 42 LEU C    C   8.439 22.215  -5.293 1.00 . C C . 347 LEU C    1 1 
        4 12737 3 1 42 LEU CA   C   7.637 21.034  -4.802 1.00 . C C . 347 LEU CA   1 1 
        4 12738 3 1 42 LEU CB   C   7.883 20.783  -3.287 1.00 . C C . 347 LEU CB   1 1 
        4 12739 3 1 42 LEU CD1  C   7.207 21.576  -1.006 1.00 . C C . 347 LEU CD1  1 1 
        4 12740 3 1 42 LEU CD2  C   9.115 22.662  -2.133 1.00 . C C . 347 LEU CD2  1 1 
        4 12741 3 1 42 LEU CG   C   7.753 22.006  -2.353 1.00 . C C . 347 LEU CG   1 1 
        4 12742 3 1 42 LEU H    H   8.342 19.083  -5.158 1.00 . C C . 347 LEU H    1 1 
        4 12743 3 1 42 LEU HA   H   6.590 21.248  -4.952 1.00 . C C . 347 LEU HA   1 1 
        4 12744 3 1 42 LEU HB2  H   7.194 20.029  -2.936 1.00 . C C . 347 LEU HB2  1 1 
        4 12745 3 1 42 LEU HB3  H   8.884 20.394  -3.180 1.00 . C C . 347 LEU HB3  1 1 
        4 12746 3 1 42 LEU HD11 H   7.879 20.861  -0.554 1.00 . C C . 347 LEU HD11 1 1 
        4 12747 3 1 42 LEU HD12 H   7.118 22.443  -0.370 1.00 . C C . 347 LEU HD12 1 1 
        4 12748 3 1 42 LEU HD13 H   6.233 21.131  -1.146 1.00 . C C . 347 LEU HD13 1 1 
        4 12749 3 1 42 LEU HD21 H   9.757 21.991  -1.582 1.00 . C C . 347 LEU HD21 1 1 
        4 12750 3 1 42 LEU HD22 H   9.560 22.892  -3.090 1.00 . C C . 347 LEU HD22 1 1 
        4 12751 3 1 42 LEU HD23 H   8.987 23.575  -1.573 1.00 . C C . 347 LEU HD23 1 1 
        4 12752 3 1 42 LEU HG   H   7.095 22.734  -2.809 1.00 . C C . 347 LEU HG   1 1 
        4 12753 3 1 42 LEU N    N   7.935 19.855  -5.597 1.00 . C C . 347 LEU N    1 1 
        4 12754 3 1 42 LEU O    O   7.929 23.311  -5.366 1.00 . C C . 347 LEU O    1 1 
        4 12755 3 1 43 GLN C    C   9.986 23.629  -7.402 1.00 . C C . 348 GLN C    1 1 
        4 12756 3 1 43 GLN CA   C  10.560 23.017  -6.149 1.00 . C C . 348 GLN CA   1 1 
        4 12757 3 1 43 GLN CB   C  11.969 22.510  -6.404 1.00 . C C . 348 GLN CB   1 1 
        4 12758 3 1 43 GLN CD   C  14.178 21.811  -5.463 1.00 . C C . 348 GLN CD   1 1 
        4 12759 3 1 43 GLN CG   C  12.772 22.252  -5.147 1.00 . C C . 348 GLN CG   1 1 
        4 12760 3 1 43 GLN H    H  10.047 21.068  -5.487 1.00 . C C . 348 GLN H    1 1 
        4 12761 3 1 43 GLN HA   H  10.605 23.792  -5.397 1.00 . C C . 348 GLN HA   1 1 
        4 12762 3 1 43 GLN HB2  H  11.896 21.583  -6.952 1.00 . C C . 348 GLN HB2  1 1 
        4 12763 3 1 43 GLN HB3  H  12.496 23.233  -7.007 1.00 . C C . 348 GLN HB3  1 1 
        4 12764 3 1 43 GLN HE21 H  13.667 19.903  -5.347 1.00 . C C . 348 GLN HE21 1 1 
        4 12765 3 1 43 GLN HE22 H  15.318 20.229  -5.708 1.00 . C C . 348 GLN HE22 1 1 
        4 12766 3 1 43 GLN HG2  H  12.816 23.159  -4.564 1.00 . C C . 348 GLN HG2  1 1 
        4 12767 3 1 43 GLN HG3  H  12.286 21.476  -4.575 1.00 . C C . 348 GLN HG3  1 1 
        4 12768 3 1 43 GLN N    N   9.697 21.975  -5.627 1.00 . C C . 348 GLN N    1 1 
        4 12769 3 1 43 GLN NE2  N  14.402 20.527  -5.514 1.00 . C C . 348 GLN NE2  1 1 
        4 12770 3 1 43 GLN O    O   9.879 24.851  -7.495 1.00 . C C . 348 GLN O    1 1 
        4 12771 3 1 43 GLN OE1  O  15.073 22.644  -5.633 1.00 . C C . 348 GLN OE1  1 1 
        4 12772 3 1 44 LYS C    C   7.668 23.946  -9.280 1.00 . C C . 349 LYS C    1 1 
        4 12773 3 1 44 LYS CA   C   8.985 23.260  -9.581 1.00 . C C . 349 LYS CA   1 1 
        4 12774 3 1 44 LYS CB   C   8.766 22.118 -10.574 1.00 . C C . 349 LYS CB   1 1 
        4 12775 3 1 44 LYS CD   C   9.760 20.328 -12.021 1.00 . C C . 349 LYS CD   1 1 
        4 12776 3 1 44 LYS CE   C  11.037 19.600 -12.406 1.00 . C C . 349 LYS CE   1 1 
        4 12777 3 1 44 LYS CG   C  10.040 21.431 -11.014 1.00 . C C . 349 LYS CG   1 1 
        4 12778 3 1 44 LYS H    H   9.714 21.819  -8.208 1.00 . C C . 349 LYS H    1 1 
        4 12779 3 1 44 LYS HA   H   9.657 23.985 -10.018 1.00 . C C . 349 LYS HA   1 1 
        4 12780 3 1 44 LYS HB2  H   8.124 21.381 -10.117 1.00 . C C . 349 LYS HB2  1 1 
        4 12781 3 1 44 LYS HB3  H   8.273 22.513 -11.449 1.00 . C C . 349 LYS HB3  1 1 
        4 12782 3 1 44 LYS HD2  H   9.071 19.620 -11.585 1.00 . C C . 349 LYS HD2  1 1 
        4 12783 3 1 44 LYS HD3  H   9.321 20.763 -12.906 1.00 . C C . 349 LYS HD3  1 1 
        4 12784 3 1 44 LYS HE2  H  10.800 18.840 -13.135 1.00 . C C . 349 LYS HE2  1 1 
        4 12785 3 1 44 LYS HE3  H  11.730 20.307 -12.837 1.00 . C C . 349 LYS HE3  1 1 
        4 12786 3 1 44 LYS HG2  H  10.700 22.157 -11.463 1.00 . C C . 349 LYS HG2  1 1 
        4 12787 3 1 44 LYS HG3  H  10.512 21.000 -10.144 1.00 . C C . 349 LYS HG3  1 1 
        4 12788 3 1 44 LYS HZ1  H  12.550 18.476 -11.512 1.00 . C C . 349 LYS HZ1  1 1 
        4 12789 3 1 44 LYS HZ2  H  11.912 19.660 -10.507 1.00 . C C . 349 LYS HZ2  1 1 
        4 12790 3 1 44 LYS HZ3  H  11.024 18.257 -10.823 1.00 . C C . 349 LYS HZ3  1 1 
        4 12791 3 1 44 LYS N    N   9.589 22.785  -8.348 1.00 . C C . 349 LYS N    1 1 
        4 12792 3 1 44 LYS NZ   N  11.670 18.957 -11.235 1.00 . C C . 349 LYS NZ   1 1 
        4 12793 3 1 44 LYS O    O   7.455 25.069  -9.672 1.00 . C C . 349 LYS O    1 1 
        4 12794 3 1 45 TRP C    C   5.613 25.136  -7.447 1.00 . C C . 350 TRP C    1 1 
        4 12795 3 1 45 TRP CA   C   5.523 23.778  -8.144 1.00 . C C . 350 TRP CA   1 1 
        4 12796 3 1 45 TRP CB   C   4.823 22.738  -7.264 1.00 . C C . 350 TRP CB   1 1 
        4 12797 3 1 45 TRP CD1  C   2.413 23.520  -6.762 1.00 . C C . 350 TRP CD1  1 1 
        4 12798 3 1 45 TRP CD2  C   3.792 23.515  -5.002 1.00 . C C . 350 TRP CD2  1 1 
        4 12799 3 1 45 TRP CE2  C   2.544 23.961  -4.579 1.00 . C C . 350 TRP CE2  1 1 
        4 12800 3 1 45 TRP CE3  C   4.820 23.423  -4.071 1.00 . C C . 350 TRP CE3  1 1 
        4 12801 3 1 45 TRP CG   C   3.703 23.250  -6.404 1.00 . C C . 350 TRP CG   1 1 
        4 12802 3 1 45 TRP CH2  C   3.303 24.216  -2.387 1.00 . C C . 350 TRP CH2  1 1 
        4 12803 3 1 45 TRP CZ2  C   2.293 24.312  -3.269 1.00 . C C . 350 TRP CZ2  1 1 
        4 12804 3 1 45 TRP CZ3  C   4.563 23.773  -2.770 1.00 . C C . 350 TRP CZ3  1 1 
        4 12805 3 1 45 TRP H    H   7.081 22.374  -8.221 1.00 . C C . 350 TRP H    1 1 
        4 12806 3 1 45 TRP HA   H   4.944 23.908  -9.050 1.00 . C C . 350 TRP HA   1 1 
        4 12807 3 1 45 TRP HB2  H   4.450 21.923  -7.867 1.00 . C C . 350 TRP HB2  1 1 
        4 12808 3 1 45 TRP HB3  H   5.583 22.342  -6.607 1.00 . C C . 350 TRP HB3  1 1 
        4 12809 3 1 45 TRP HD1  H   2.014 23.412  -7.759 1.00 . C C . 350 TRP HD1  1 1 
        4 12810 3 1 45 TRP HE1  H   0.771 24.214  -5.610 1.00 . C C . 350 TRP HE1  1 1 
        4 12811 3 1 45 TRP HE3  H   5.802 23.083  -4.362 1.00 . C C . 350 TRP HE3  1 1 
        4 12812 3 1 45 TRP HH2  H   3.125 24.495  -1.361 1.00 . C C . 350 TRP HH2  1 1 
        4 12813 3 1 45 TRP HZ2  H   1.324 24.660  -2.945 1.00 . C C . 350 TRP HZ2  1 1 
        4 12814 3 1 45 TRP HZ3  H   5.343 23.712  -2.025 1.00 . C C . 350 TRP HZ3  1 1 
        4 12815 3 1 45 TRP N    N   6.827 23.271  -8.537 1.00 . C C . 350 TRP N    1 1 
        4 12816 3 1 45 TRP NE1  N   1.714 23.951  -5.657 1.00 . C C . 350 TRP NE1  1 1 
        4 12817 3 1 45 TRP O    O   4.921 26.065  -7.841 1.00 . C C . 350 TRP O    1 1 
        4 12818 3 1 46 LEU C    C   7.161 27.575  -6.632 1.00 . C C . 351 LEU C    1 1 
        4 12819 3 1 46 LEU CA   C   6.566 26.505  -5.708 1.00 . C C . 351 LEU CA   1 1 
        4 12820 3 1 46 LEU CB   C   7.415 26.335  -4.437 1.00 . C C . 351 LEU CB   1 1 
        4 12821 3 1 46 LEU CD1  C   7.142 28.742  -3.579 1.00 . C C . 351 LEU CD1  1 1 
        4 12822 3 1 46 LEU CD2  C   5.749 26.897  -2.597 1.00 . C C . 351 LEU CD2  1 1 
        4 12823 3 1 46 LEU CG   C   7.090 27.259  -3.233 1.00 . C C . 351 LEU CG   1 1 
        4 12824 3 1 46 LEU H    H   6.967 24.477  -6.109 1.00 . C C . 351 LEU H    1 1 
        4 12825 3 1 46 LEU HA   H   5.569 26.813  -5.432 1.00 . C C . 351 LEU HA   1 1 
        4 12826 3 1 46 LEU HB2  H   7.313 25.312  -4.107 1.00 . C C . 351 LEU HB2  1 1 
        4 12827 3 1 46 LEU HB3  H   8.448 26.497  -4.712 1.00 . C C . 351 LEU HB3  1 1 
        4 12828 3 1 46 LEU HD11 H   6.408 28.946  -4.346 1.00 . C C . 351 LEU HD11 1 1 
        4 12829 3 1 46 LEU HD12 H   6.926 29.335  -2.704 1.00 . C C . 351 LEU HD12 1 1 
        4 12830 3 1 46 LEU HD13 H   8.122 28.990  -3.960 1.00 . C C . 351 LEU HD13 1 1 
        4 12831 3 1 46 LEU HD21 H   4.942 27.029  -3.301 1.00 . C C . 351 LEU HD21 1 1 
        4 12832 3 1 46 LEU HD22 H   5.763 25.862  -2.281 1.00 . C C . 351 LEU HD22 1 1 
        4 12833 3 1 46 LEU HD23 H   5.584 27.515  -1.727 1.00 . C C . 351 LEU HD23 1 1 
        4 12834 3 1 46 LEU HG   H   7.855 27.089  -2.491 1.00 . C C . 351 LEU HG   1 1 
        4 12835 3 1 46 LEU N    N   6.446 25.256  -6.425 1.00 . C C . 351 LEU N    1 1 
        4 12836 3 1 46 LEU O    O   6.687 28.694  -6.659 1.00 . C C . 351 LEU O    1 1 
        4 12837 3 1 47 GLN C    C   7.737 28.663  -9.344 1.00 . C C . 352 GLN C    1 1 
        4 12838 3 1 47 GLN CA   C   8.781 28.153  -8.358 1.00 . C C . 352 GLN CA   1 1 
        4 12839 3 1 47 GLN CB   C   9.945 27.497  -9.114 1.00 . C C . 352 GLN CB   1 1 
        4 12840 3 1 47 GLN CD   C  11.831 27.735 -10.772 1.00 . C C . 352 GLN CD   1 1 
        4 12841 3 1 47 GLN CG   C  10.666 28.416 -10.086 1.00 . C C . 352 GLN CG   1 1 
        4 12842 3 1 47 GLN H    H   8.476 26.272  -7.416 1.00 . C C . 352 GLN H    1 1 
        4 12843 3 1 47 GLN HA   H   9.152 28.987  -7.780 1.00 . C C . 352 GLN HA   1 1 
        4 12844 3 1 47 GLN HB2  H  10.666 27.130  -8.401 1.00 . C C . 352 GLN HB2  1 1 
        4 12845 3 1 47 GLN HB3  H   9.557 26.658  -9.672 1.00 . C C . 352 GLN HB3  1 1 
        4 12846 3 1 47 GLN HE21 H  13.043 28.310  -9.334 1.00 . C C . 352 GLN HE21 1 1 
        4 12847 3 1 47 GLN HE22 H  13.774 27.405 -10.604 1.00 . C C . 352 GLN HE22 1 1 
        4 12848 3 1 47 GLN HG2  H   9.965 28.741 -10.839 1.00 . C C . 352 GLN HG2  1 1 
        4 12849 3 1 47 GLN HG3  H  11.035 29.275  -9.545 1.00 . C C . 352 GLN HG3  1 1 
        4 12850 3 1 47 GLN N    N   8.160 27.203  -7.430 1.00 . C C . 352 GLN N    1 1 
        4 12851 3 1 47 GLN NE2  N  12.993 27.819 -10.181 1.00 . C C . 352 GLN NE2  1 1 
        4 12852 3 1 47 GLN O    O   7.656 29.851  -9.622 1.00 . C C . 352 GLN O    1 1 
        4 12853 3 1 47 GLN OE1  O  11.683 27.125 -11.833 1.00 . C C . 352 GLN OE1  1 1 
        4 12854 3 1 48 LEU C    C   4.742 28.868 -10.144 1.00 . C C . 353 LEU C    1 1 
        4 12855 3 1 48 LEU CA   C   5.868 28.053 -10.761 1.00 . C C . 353 LEU CA   1 1 
        4 12856 3 1 48 LEU CB   C   5.330 26.766 -11.402 1.00 . C C . 353 LEU CB   1 1 
        4 12857 3 1 48 LEU CD1  C   5.737 27.257 -13.800 1.00 . C C . 353 LEU CD1  1 1 
        4 12858 3 1 48 LEU CD2  C   7.514 26.094 -12.544 1.00 . C C . 353 LEU CD2  1 1 
        4 12859 3 1 48 LEU CG   C   6.012 26.286 -12.701 1.00 . C C . 353 LEU CG   1 1 
        4 12860 3 1 48 LEU H    H   7.027 26.829  -9.493 1.00 . C C . 353 LEU H    1 1 
        4 12861 3 1 48 LEU HA   H   6.317 28.652 -11.539 1.00 . C C . 353 LEU HA   1 1 
        4 12862 3 1 48 LEU HB2  H   5.418 25.975 -10.672 1.00 . C C . 353 LEU HB2  1 1 
        4 12863 3 1 48 LEU HB3  H   4.282 26.918 -11.610 1.00 . C C . 353 LEU HB3  1 1 
        4 12864 3 1 48 LEU HD11 H   4.673 27.252 -13.985 1.00 . C C . 353 LEU HD11 1 1 
        4 12865 3 1 48 LEU HD12 H   6.056 28.243 -13.503 1.00 . C C . 353 LEU HD12 1 1 
        4 12866 3 1 48 LEU HD13 H   6.269 26.947 -14.687 1.00 . C C . 353 LEU HD13 1 1 
        4 12867 3 1 48 LEU HD21 H   7.946 25.874 -13.509 1.00 . C C . 353 LEU HD21 1 1 
        4 12868 3 1 48 LEU HD22 H   7.959 26.998 -12.158 1.00 . C C . 353 LEU HD22 1 1 
        4 12869 3 1 48 LEU HD23 H   7.710 25.275 -11.869 1.00 . C C . 353 LEU HD23 1 1 
        4 12870 3 1 48 LEU HG   H   5.571 25.342 -12.989 1.00 . C C . 353 LEU HG   1 1 
        4 12871 3 1 48 LEU N    N   6.917 27.755  -9.811 1.00 . C C . 353 LEU N    1 1 
        4 12872 3 1 48 LEU O    O   4.346 29.900 -10.703 1.00 . C C . 353 LEU O    1 1 
        4 12873 3 1 49 THR C    C   3.592 30.541  -7.975 1.00 . C C . 354 THR C    1 1 
        4 12874 3 1 49 THR CA   C   3.172 29.120  -8.307 1.00 . C C . 354 THR CA   1 1 
        4 12875 3 1 49 THR CB   C   2.730 28.387  -7.007 1.00 . C C . 354 THR CB   1 1 
        4 12876 3 1 49 THR CG2  C   1.888 27.149  -7.291 1.00 . C C . 354 THR CG2  1 1 
        4 12877 3 1 49 THR H    H   4.612 27.606  -8.594 1.00 . C C . 354 THR H    1 1 
        4 12878 3 1 49 THR HA   H   2.332 29.156  -8.986 1.00 . C C . 354 THR HA   1 1 
        4 12879 3 1 49 THR HB   H   2.141 29.097  -6.445 1.00 . C C . 354 THR HB   1 1 
        4 12880 3 1 49 THR HG1  H   4.184 27.176  -6.587 1.00 . C C . 354 THR HG1  1 1 
        4 12881 3 1 49 THR HG21 H   2.383 26.538  -8.029 1.00 . C C . 354 THR HG21 1 1 
        4 12882 3 1 49 THR HG22 H   0.892 27.408  -7.619 1.00 . C C . 354 THR HG22 1 1 
        4 12883 3 1 49 THR HG23 H   1.818 26.579  -6.374 1.00 . C C . 354 THR HG23 1 1 
        4 12884 3 1 49 THR N    N   4.243 28.424  -8.996 1.00 . C C . 354 THR N    1 1 
        4 12885 3 1 49 THR O    O   2.893 31.493  -8.297 1.00 . C C . 354 THR O    1 1 
        4 12886 3 1 49 THR OG1  O   3.870 28.018  -6.238 1.00 . C C . 354 THR OG1  1 1 
        4 12887 3 1 50 HIS C    C   5.586 32.833  -8.224 1.00 . C C . 355 HIS C    1 1 
        4 12888 3 1 50 HIS CA   C   5.336 31.937  -7.011 1.00 . C C . 355 HIS CA   1 1 
        4 12889 3 1 50 HIS CB   C   6.625 31.712  -6.209 1.00 . C C . 355 HIS CB   1 1 
        4 12890 3 1 50 HIS CD2  C   7.012 33.785  -4.739 1.00 . C C . 355 HIS CD2  1 1 
        4 12891 3 1 50 HIS CE1  C   8.804 34.538  -5.679 1.00 . C C . 355 HIS CE1  1 1 
        4 12892 3 1 50 HIS CG   C   7.312 32.949  -5.754 1.00 . C C . 355 HIS CG   1 1 
        4 12893 3 1 50 HIS H    H   5.289 29.844  -7.217 1.00 . C C . 355 HIS H    1 1 
        4 12894 3 1 50 HIS HA   H   4.611 32.421  -6.377 1.00 . C C . 355 HIS HA   1 1 
        4 12895 3 1 50 HIS HB2  H   6.393 31.131  -5.329 1.00 . C C . 355 HIS HB2  1 1 
        4 12896 3 1 50 HIS HB3  H   7.316 31.150  -6.822 1.00 . C C . 355 HIS HB3  1 1 
        4 12897 3 1 50 HIS HD1  H   8.935 33.064  -7.104 1.00 . C C . 355 HIS HD1  1 1 
        4 12898 3 1 50 HIS HD2  H   6.174 33.692  -4.063 1.00 . C C . 355 HIS HD2  1 1 
        4 12899 3 1 50 HIS HE1  H   9.665 35.142  -5.919 1.00 . C C . 355 HIS HE1  1 1 
        4 12900 3 1 50 HIS N    N   4.775 30.664  -7.405 1.00 . C C . 355 HIS N    1 1 
        4 12901 3 1 50 HIS ND1  N   8.453 33.444  -6.337 1.00 . C C . 355 HIS ND1  1 1 
        4 12902 3 1 50 HIS NE2  N   7.958 34.792  -4.693 1.00 . C C . 355 HIS NE2  1 1 
        4 12903 3 1 50 HIS O    O   5.289 34.024  -8.179 1.00 . C C . 355 HIS O    1 1 
        4 12904 3 1 51 GLU C    C   5.097 33.631 -11.022 1.00 . C C . 356 GLU C    1 1 
        4 12905 3 1 51 GLU CA   C   6.374 32.990 -10.526 1.00 . C C . 356 GLU CA   1 1 
        4 12906 3 1 51 GLU CB   C   6.943 32.055 -11.603 1.00 . C C . 356 GLU CB   1 1 
        4 12907 3 1 51 GLU CD   C   8.214 33.878 -12.789 1.00 . C C . 356 GLU CD   1 1 
        4 12908 3 1 51 GLU CG   C   7.255 32.724 -12.934 1.00 . C C . 356 GLU CG   1 1 
        4 12909 3 1 51 GLU H    H   6.342 31.297  -9.261 1.00 . C C . 356 GLU H    1 1 
        4 12910 3 1 51 GLU HA   H   7.100 33.761 -10.312 1.00 . C C . 356 GLU HA   1 1 
        4 12911 3 1 51 GLU HB2  H   7.855 31.612 -11.229 1.00 . C C . 356 GLU HB2  1 1 
        4 12912 3 1 51 GLU HB3  H   6.226 31.267 -11.780 1.00 . C C . 356 GLU HB3  1 1 
        4 12913 3 1 51 GLU HG2  H   7.688 31.994 -13.600 1.00 . C C . 356 GLU HG2  1 1 
        4 12914 3 1 51 GLU HG3  H   6.332 33.093 -13.357 1.00 . C C . 356 GLU HG3  1 1 
        4 12915 3 1 51 GLU N    N   6.114 32.253  -9.298 1.00 . C C . 356 GLU N    1 1 
        4 12916 3 1 51 GLU O    O   5.043 34.837 -11.242 1.00 . C C . 356 GLU O    1 1 
        4 12917 3 1 51 GLU OE1  O   9.339 33.669 -12.323 1.00 . C C . 356 GLU OE1  1 1 
        4 12918 3 1 51 GLU OE2  O   7.860 35.013 -13.163 1.00 . C C . 356 GLU OE2  1 1 
        4 12919 3 1 52 VAL C    C   2.140 34.266 -10.651 1.00 . C C . 357 VAL C    1 1 
        4 12920 3 1 52 VAL CA   C   2.814 33.312 -11.628 1.00 . C C . 357 VAL CA   1 1 
        4 12921 3 1 52 VAL CB   C   1.915 32.140 -11.964 1.00 . C C . 357 VAL CB   1 1 
        4 12922 3 1 52 VAL CG1  C   0.552 32.623 -12.401 1.00 . C C . 357 VAL CG1  1 1 
        4 12923 3 1 52 VAL CG2  C   2.556 31.301 -13.061 1.00 . C C . 357 VAL CG2  1 1 
        4 12924 3 1 52 VAL H    H   4.085 31.901 -10.813 1.00 . C C . 357 VAL H    1 1 
        4 12925 3 1 52 VAL HA   H   3.027 33.847 -12.542 1.00 . C C . 357 VAL HA   1 1 
        4 12926 3 1 52 VAL HB   H   1.856 31.539 -11.068 1.00 . C C . 357 VAL HB   1 1 
        4 12927 3 1 52 VAL HG11 H  -0.064 31.776 -12.665 1.00 . C C . 357 VAL HG11 1 1 
        4 12928 3 1 52 VAL HG12 H   0.087 33.178 -11.599 1.00 . C C . 357 VAL HG12 1 1 
        4 12929 3 1 52 VAL HG13 H   0.662 33.261 -13.263 1.00 . C C . 357 VAL HG13 1 1 
        4 12930 3 1 52 VAL HG21 H   2.614 31.874 -13.974 1.00 . C C . 357 VAL HG21 1 1 
        4 12931 3 1 52 VAL HG22 H   3.549 31.008 -12.756 1.00 . C C . 357 VAL HG22 1 1 
        4 12932 3 1 52 VAL HG23 H   1.966 30.414 -13.238 1.00 . C C . 357 VAL HG23 1 1 
        4 12933 3 1 52 VAL N    N   4.054 32.841 -11.116 1.00 . C C . 357 VAL N    1 1 
        4 12934 3 1 52 VAL O    O   1.447 35.213 -11.066 1.00 . C C . 357 VAL O    1 1 
        4 12935 3 1 53 GLU C    C   2.362 36.273  -8.500 1.00 . C C . 358 GLU C    1 1 
        4 12936 3 1 53 GLU CA   C   1.820 34.847  -8.331 1.00 . C C . 358 GLU CA   1 1 
        4 12937 3 1 53 GLU CB   C   2.147 34.212  -6.965 1.00 . C C . 358 GLU CB   1 1 
        4 12938 3 1 53 GLU CD   C   1.025 33.736  -4.779 1.00 . C C . 358 GLU CD   1 1 
        4 12939 3 1 53 GLU CG   C   1.439 34.810  -5.766 1.00 . C C . 358 GLU CG   1 1 
        4 12940 3 1 53 GLU H    H   2.867 33.226  -9.118 1.00 . C C . 358 GLU H    1 1 
        4 12941 3 1 53 GLU HA   H   0.751 34.874  -8.471 1.00 . C C . 358 GLU HA   1 1 
        4 12942 3 1 53 GLU HB2  H   1.886 33.165  -7.004 1.00 . C C . 358 GLU HB2  1 1 
        4 12943 3 1 53 GLU HB3  H   3.213 34.289  -6.803 1.00 . C C . 358 GLU HB3  1 1 
        4 12944 3 1 53 GLU HG2  H   2.115 35.491  -5.270 1.00 . C C . 358 GLU HG2  1 1 
        4 12945 3 1 53 GLU HG3  H   0.561 35.351  -6.085 1.00 . C C . 358 GLU HG3  1 1 
        4 12946 3 1 53 GLU N    N   2.346 34.018  -9.378 1.00 . C C . 358 GLU N    1 1 
        4 12947 3 1 53 GLU O    O   1.582 37.259  -8.663 1.00 . C C . 358 GLU O    1 1 
        4 12948 3 1 53 GLU OE1  O   0.011 33.007  -5.046 1.00 . C C . 358 GLU OE1  1 1 
        4 12949 3 1 53 GLU OE2  O   1.687 33.553  -3.741 1.00 . C C . 358 GLU OE2  1 1 
        4 12950 3 1 54 VAL C    C   3.879 38.213 -10.175 1.00 . C C . 359 VAL C    1 1 
        4 12951 3 1 54 VAL CA   C   4.339 37.625  -8.833 1.00 . C C . 359 VAL CA   1 1 
        4 12952 3 1 54 VAL CB   C   5.892 37.483  -8.797 1.00 . C C . 359 VAL CB   1 1 
        4 12953 3 1 54 VAL CG1  C   6.574 38.809  -9.096 1.00 . C C . 359 VAL CG1  1 1 
        4 12954 3 1 54 VAL CG2  C   6.344 36.970  -7.437 1.00 . C C . 359 VAL CG2  1 1 
        4 12955 3 1 54 VAL H    H   4.213 35.549  -8.483 1.00 . C C . 359 VAL H    1 1 
        4 12956 3 1 54 VAL HA   H   4.031 38.303  -8.050 1.00 . C C . 359 VAL HA   1 1 
        4 12957 3 1 54 VAL HB   H   6.190 36.765  -9.546 1.00 . C C . 359 VAL HB   1 1 
        4 12958 3 1 54 VAL HG11 H   7.647 38.683  -9.074 1.00 . C C . 359 VAL HG11 1 1 
        4 12959 3 1 54 VAL HG12 H   6.269 39.155 -10.074 1.00 . C C . 359 VAL HG12 1 1 
        4 12960 3 1 54 VAL HG13 H   6.280 39.535  -8.352 1.00 . C C . 359 VAL HG13 1 1 
        4 12961 3 1 54 VAL HG21 H   6.040 37.666  -6.669 1.00 . C C . 359 VAL HG21 1 1 
        4 12962 3 1 54 VAL HG22 H   5.895 36.006  -7.248 1.00 . C C . 359 VAL HG22 1 1 
        4 12963 3 1 54 VAL HG23 H   7.420 36.874  -7.425 1.00 . C C . 359 VAL HG23 1 1 
        4 12964 3 1 54 VAL N    N   3.676 36.367  -8.593 1.00 . C C . 359 VAL N    1 1 
        4 12965 3 1 54 VAL O    O   3.660 39.409 -10.278 1.00 . C C . 359 VAL O    1 1 
        4 12966 3 1 55 GLN C    C   1.843 38.459 -12.426 1.00 . C C . 360 GLN C    1 1 
        4 12967 3 1 55 GLN CA   C   3.210 37.806 -12.478 1.00 . C C . 360 GLN CA   1 1 
        4 12968 3 1 55 GLN CB   C   3.208 36.706 -13.537 1.00 . C C . 360 GLN CB   1 1 
        4 12969 3 1 55 GLN CD   C   5.452 37.350 -14.489 1.00 . C C . 360 GLN CD   1 1 
        4 12970 3 1 55 GLN CG   C   4.576 36.229 -13.965 1.00 . C C . 360 GLN CG   1 1 
        4 12971 3 1 55 GLN H    H   3.836 36.398 -11.015 1.00 . C C . 360 GLN H    1 1 
        4 12972 3 1 55 GLN HA   H   3.912 38.566 -12.789 1.00 . C C . 360 GLN HA   1 1 
        4 12973 3 1 55 GLN HB2  H   2.658 35.860 -13.155 1.00 . C C . 360 GLN HB2  1 1 
        4 12974 3 1 55 GLN HB3  H   2.695 37.087 -14.408 1.00 . C C . 360 GLN HB3  1 1 
        4 12975 3 1 55 GLN HE21 H   7.045 36.381 -13.878 1.00 . C C . 360 GLN HE21 1 1 
        4 12976 3 1 55 GLN HE22 H   7.329 37.908 -14.651 1.00 . C C . 360 GLN HE22 1 1 
        4 12977 3 1 55 GLN HG2  H   5.067 35.758 -13.127 1.00 . C C . 360 GLN HG2  1 1 
        4 12978 3 1 55 GLN HG3  H   4.432 35.509 -14.758 1.00 . C C . 360 GLN HG3  1 1 
        4 12979 3 1 55 GLN N    N   3.665 37.352 -11.174 1.00 . C C . 360 GLN N    1 1 
        4 12980 3 1 55 GLN NE2  N   6.729 37.205 -14.327 1.00 . C C . 360 GLN NE2  1 1 
        4 12981 3 1 55 GLN O    O   1.726 39.604 -12.802 1.00 . C C . 360 GLN O    1 1 
        4 12982 3 1 55 GLN OE1  O   4.967 38.337 -15.046 1.00 . C C . 360 GLN OE1  1 1 
        4 12983 3 1 56 TYR C    C  -0.530 39.641 -11.110 1.00 . C C . 361 TYR C    1 1 
        4 12984 3 1 56 TYR CA   C  -0.552 38.333 -11.893 1.00 . C C . 361 TYR CA   1 1 
        4 12985 3 1 56 TYR CB   C  -1.648 37.339 -11.302 1.00 . C C . 361 TYR CB   1 1 
        4 12986 3 1 56 TYR CD1  C  -1.905 38.164  -8.904 1.00 . C C . 361 TYR CD1  1 1 
        4 12987 3 1 56 TYR CD2  C  -1.230 35.937  -9.214 1.00 . C C . 361 TYR CD2  1 1 
        4 12988 3 1 56 TYR CE1  C  -1.825 38.037  -7.560 1.00 . C C . 361 TYR CE1  1 1 
        4 12989 3 1 56 TYR CE2  C  -1.148 35.811  -7.839 1.00 . C C . 361 TYR CE2  1 1 
        4 12990 3 1 56 TYR CG   C  -1.607 37.124  -9.773 1.00 . C C . 361 TYR CG   1 1 
        4 12991 3 1 56 TYR CZ   C  -1.443 36.857  -7.028 1.00 . C C . 361 TYR CZ   1 1 
        4 12992 3 1 56 TYR H    H   0.944 36.837 -11.579 1.00 . C C . 361 TYR H    1 1 
        4 12993 3 1 56 TYR HA   H  -0.808 38.598 -12.906 1.00 . C C . 361 TYR HA   1 1 
        4 12994 3 1 56 TYR HB2  H  -2.635 37.694 -11.549 1.00 . C C . 361 TYR HB2  1 1 
        4 12995 3 1 56 TYR HB3  H  -1.512 36.374 -11.769 1.00 . C C . 361 TYR HB3  1 1 
        4 12996 3 1 56 TYR HD1  H  -2.197 39.105  -9.346 1.00 . C C . 361 TYR HD1  1 1 
        4 12997 3 1 56 TYR HD2  H  -0.989 35.100  -9.855 1.00 . C C . 361 TYR HD2  1 1 
        4 12998 3 1 56 TYR HE1  H  -2.063 38.877  -6.924 1.00 . C C . 361 TYR HE1  1 1 
        4 12999 3 1 56 TYR HE2  H  -0.840 34.895  -7.375 1.00 . C C . 361 TYR HE2  1 1 
        4 13000 3 1 56 TYR HH   H  -1.974 37.207  -5.146 1.00 . C C . 361 TYR HH   1 1 
        4 13001 3 1 56 TYR N    N   0.800 37.751 -11.921 1.00 . C C . 361 TYR N    1 1 
        4 13002 3 1 56 TYR O    O  -1.218 40.610 -11.462 1.00 . C C . 361 TYR O    1 1 
        4 13003 3 1 56 TYR OH   O  -1.322 36.722  -5.658 1.00 . C C . 361 TYR OH   1 1 
        4 13004 3 1 57 TYR C    C   0.985 41.917  -9.867 1.00 . C C . 362 TYR C    1 1 
        4 13005 3 1 57 TYR CA   C   0.420 40.726  -9.142 1.00 . C C . 362 TYR CA   1 1 
        4 13006 3 1 57 TYR CB   C   1.336 40.270  -7.995 1.00 . C C . 362 TYR CB   1 1 
        4 13007 3 1 57 TYR CD1  C   0.972 42.002  -6.197 1.00 . C C . 362 TYR CD1  1 1 
        4 13008 3 1 57 TYR CD2  C   3.135 41.825  -7.140 1.00 . C C . 362 TYR CD2  1 1 
        4 13009 3 1 57 TYR CE1  C   1.410 43.028  -5.367 1.00 . C C . 362 TYR CE1  1 1 
        4 13010 3 1 57 TYR CE2  C   3.587 42.840  -6.331 1.00 . C C . 362 TYR CE2  1 1 
        4 13011 3 1 57 TYR CG   C   1.819 41.387  -7.082 1.00 . C C . 362 TYR CG   1 1 
        4 13012 3 1 57 TYR CZ   C   2.727 43.442  -5.437 1.00 . C C . 362 TYR CZ   1 1 
        4 13013 3 1 57 TYR H    H   0.772 38.803  -9.846 1.00 . C C . 362 TYR H    1 1 
        4 13014 3 1 57 TYR HA   H  -0.542 40.985  -8.730 1.00 . C C . 362 TYR HA   1 1 
        4 13015 3 1 57 TYR HB2  H   0.849 39.471  -7.441 1.00 . C C . 362 TYR HB2  1 1 
        4 13016 3 1 57 TYR HB3  H   2.207 39.828  -8.460 1.00 . C C . 362 TYR HB3  1 1 
        4 13017 3 1 57 TYR HD1  H  -0.049 41.663  -6.192 1.00 . C C . 362 TYR HD1  1 1 
        4 13018 3 1 57 TYR HD2  H   3.814 41.350  -7.833 1.00 . C C . 362 TYR HD2  1 1 
        4 13019 3 1 57 TYR HE1  H   0.725 43.492  -4.672 1.00 . C C . 362 TYR HE1  1 1 
        4 13020 3 1 57 TYR HE2  H   4.614 43.156  -6.418 1.00 . C C . 362 TYR HE2  1 1 
        4 13021 3 1 57 TYR HH   H   2.829 44.333  -3.734 1.00 . C C . 362 TYR HH   1 1 
        4 13022 3 1 57 TYR N    N   0.265 39.625 -10.045 1.00 . C C . 362 TYR N    1 1 
        4 13023 3 1 57 TYR O    O   0.404 43.010  -9.855 1.00 . C C . 362 TYR O    1 1 
        4 13024 3 1 57 TYR OH   O   3.181 44.479  -4.624 1.00 . C C . 362 TYR OH   1 1 
        4 13025 3 1 58 ASN C    C   1.932 43.234 -12.354 1.00 . C C . 363 ASN C    1 1 
        4 13026 3 1 58 ASN CA   C   2.821 42.656 -11.269 1.00 . C C . 363 ASN CA   1 1 
        4 13027 3 1 58 ASN CB   C   4.043 41.985 -11.930 1.00 . C C . 363 ASN CB   1 1 
        4 13028 3 1 58 ASN CG   C   5.068 42.936 -12.555 1.00 . C C . 363 ASN CG   1 1 
        4 13029 3 1 58 ASN H    H   2.419 40.751 -10.491 1.00 . C C . 363 ASN H    1 1 
        4 13030 3 1 58 ASN HA   H   3.147 43.372 -10.532 1.00 . C C . 363 ASN HA   1 1 
        4 13031 3 1 58 ASN HB2  H   4.541 41.352 -11.213 1.00 . C C . 363 ASN HB2  1 1 
        4 13032 3 1 58 ASN HB3  H   3.669 41.342 -12.713 1.00 . C C . 363 ASN HB3  1 1 
        4 13033 3 1 58 ASN HD21 H   6.467 41.558 -12.351 1.00 . C C . 363 ASN HD21 1 1 
        4 13034 3 1 58 ASN HD22 H   6.983 43.041 -13.052 1.00 . C C . 363 ASN HD22 1 1 
        4 13035 3 1 58 ASN N    N   2.074 41.669 -10.521 1.00 . C C . 363 ASN N    1 1 
        4 13036 3 1 58 ASN ND2  N   6.284 42.472 -12.665 1.00 . C C . 363 ASN ND2  1 1 
        4 13037 3 1 58 ASN O    O   1.833 44.448 -12.505 1.00 . C C . 363 ASN O    1 1 
        4 13038 3 1 58 ASN OD1  O   4.766 44.054 -12.971 1.00 . C C . 363 ASN OD1  1 1 
        4 13039 3 1 59 ILE C    C  -0.688 43.685 -13.721 1.00 . C C . 364 ILE C    1 1 
        4 13040 3 1 59 ILE CA   C   0.374 42.702 -14.163 1.00 . C C . 364 ILE CA   1 1 
        4 13041 3 1 59 ILE CB   C  -0.276 41.458 -14.808 1.00 . C C . 364 ILE CB   1 1 
        4 13042 3 1 59 ILE CD1  C   0.411 39.195 -15.797 1.00 . C C . 364 ILE CD1  1 1 
        4 13043 3 1 59 ILE CG1  C   0.818 40.611 -15.476 1.00 . C C . 364 ILE CG1  1 1 
        4 13044 3 1 59 ILE CG2  C  -1.321 41.893 -15.836 1.00 . C C . 364 ILE CG2  1 1 
        4 13045 3 1 59 ILE H    H   1.345 41.391 -12.809 1.00 . C C . 364 ILE H    1 1 
        4 13046 3 1 59 ILE HA   H   1.002 43.173 -14.902 1.00 . C C . 364 ILE HA   1 1 
        4 13047 3 1 59 ILE HB   H  -0.753 40.875 -14.034 1.00 . C C . 364 ILE HB   1 1 
        4 13048 3 1 59 ILE HD11 H   1.250 38.682 -16.247 1.00 . C C . 364 ILE HD11 1 1 
        4 13049 3 1 59 ILE HD12 H   0.168 38.703 -14.866 1.00 . C C . 364 ILE HD12 1 1 
        4 13050 3 1 59 ILE HD13 H  -0.444 39.185 -16.455 1.00 . C C . 364 ILE HD13 1 1 
        4 13051 3 1 59 ILE HG12 H   1.106 41.079 -16.405 1.00 . C C . 364 ILE HG12 1 1 
        4 13052 3 1 59 ILE HG13 H   1.676 40.574 -14.820 1.00 . C C . 364 ILE HG13 1 1 
        4 13053 3 1 59 ILE HG21 H  -1.819 41.030 -16.250 1.00 . C C . 364 ILE HG21 1 1 
        4 13054 3 1 59 ILE HG22 H  -2.043 42.532 -15.342 1.00 . C C . 364 ILE HG22 1 1 
        4 13055 3 1 59 ILE HG23 H  -0.832 42.454 -16.618 1.00 . C C . 364 ILE HG23 1 1 
        4 13056 3 1 59 ILE N    N   1.247 42.339 -13.060 1.00 . C C . 364 ILE N    1 1 
        4 13057 3 1 59 ILE O    O  -0.835 44.752 -14.312 1.00 . C C . 364 ILE O    1 1 
        4 13058 3 1 60 LYS C    C  -1.804 45.519 -11.569 1.00 . C C . 365 LYS C    1 1 
        4 13059 3 1 60 LYS CA   C  -2.382 44.289 -12.172 1.00 . C C . 365 LYS CA   1 1 
        4 13060 3 1 60 LYS CB   C  -3.522 43.716 -11.376 1.00 . C C . 365 LYS CB   1 1 
        4 13061 3 1 60 LYS CD   C  -4.397 42.532  -9.379 1.00 . C C . 365 LYS CD   1 1 
        4 13062 3 1 60 LYS CE   C  -5.671 42.310 -10.242 1.00 . C C . 365 LYS CE   1 1 
        4 13063 3 1 60 LYS CG   C  -3.169 42.767 -10.267 1.00 . C C . 365 LYS CG   1 1 
        4 13064 3 1 60 LYS H    H  -1.243 42.495 -12.224 1.00 . C C . 365 LYS H    1 1 
        4 13065 3 1 60 LYS HA   H  -2.802 44.701 -13.079 1.00 . C C . 365 LYS HA   1 1 
        4 13066 3 1 60 LYS HB2  H  -4.071 44.536 -10.937 1.00 . C C . 365 LYS HB2  1 1 
        4 13067 3 1 60 LYS HB3  H  -4.173 43.201 -12.068 1.00 . C C . 365 LYS HB3  1 1 
        4 13068 3 1 60 LYS HD2  H  -4.192 41.643  -8.798 1.00 . C C . 365 LYS HD2  1 1 
        4 13069 3 1 60 LYS HD3  H  -4.535 43.378  -8.724 1.00 . C C . 365 LYS HD3  1 1 
        4 13070 3 1 60 LYS HE2  H  -5.837 43.187 -10.848 1.00 . C C . 365 LYS HE2  1 1 
        4 13071 3 1 60 LYS HE3  H  -5.497 41.466 -10.894 1.00 . C C . 365 LYS HE3  1 1 
        4 13072 3 1 60 LYS HG2  H  -2.870 41.833 -10.722 1.00 . C C . 365 LYS HG2  1 1 
        4 13073 3 1 60 LYS HG3  H  -2.343 43.173  -9.700 1.00 . C C . 365 LYS HG3  1 1 
        4 13074 3 1 60 LYS HZ1  H  -6.765 41.285  -8.795 1.00 . C C . 365 LYS HZ1  1 1 
        4 13075 3 1 60 LYS HZ2  H  -7.166 42.882  -8.869 1.00 . C C . 365 LYS HZ2  1 1 
        4 13076 3 1 60 LYS HZ3  H  -7.680 41.867 -10.136 1.00 . C C . 365 LYS HZ3  1 1 
        4 13077 3 1 60 LYS N    N  -1.399 43.364 -12.659 1.00 . C C . 365 LYS N    1 1 
        4 13078 3 1 60 LYS NZ   N  -6.905 42.076  -9.467 1.00 . C C . 365 LYS NZ   1 1 
        4 13079 3 1 60 LYS O    O  -2.458 46.510 -11.540 1.00 . C C . 365 LYS O    1 1 
        4 13080 3 1 61 LYS C    C   0.266 47.607 -11.761 1.00 . C C . 366 LYS C    1 1 
        4 13081 3 1 61 LYS CA   C   0.072 46.659 -10.586 1.00 . C C . 366 LYS CA   1 1 
        4 13082 3 1 61 LYS CB   C   1.412 46.357  -9.900 1.00 . C C . 366 LYS CB   1 1 
        4 13083 3 1 61 LYS CD   C   0.530 45.297  -7.709 1.00 . C C . 366 LYS CD   1 1 
        4 13084 3 1 61 LYS CE   C  -0.961 45.631  -7.694 1.00 . C C . 366 LYS CE   1 1 
        4 13085 3 1 61 LYS CG   C   1.402 46.375  -8.366 1.00 . C C . 366 LYS CG   1 1 
        4 13086 3 1 61 LYS H    H  -0.154 44.576 -10.945 1.00 . C C . 366 LYS H    1 1 
        4 13087 3 1 61 LYS HA   H  -0.581 47.160  -9.888 1.00 . C C . 366 LYS HA   1 1 
        4 13088 3 1 61 LYS HB2  H   1.746 45.371 -10.191 1.00 . C C . 366 LYS HB2  1 1 
        4 13089 3 1 61 LYS HB3  H   2.138 47.081 -10.238 1.00 . C C . 366 LYS HB3  1 1 
        4 13090 3 1 61 LYS HD2  H   0.676 44.363  -8.232 1.00 . C C . 366 LYS HD2  1 1 
        4 13091 3 1 61 LYS HD3  H   0.867 45.171  -6.690 1.00 . C C . 366 LYS HD3  1 1 
        4 13092 3 1 61 LYS HE2  H  -1.319 45.743  -8.705 1.00 . C C . 366 LYS HE2  1 1 
        4 13093 3 1 61 LYS HE3  H  -1.487 44.812  -7.225 1.00 . C C . 366 LYS HE3  1 1 
        4 13094 3 1 61 LYS HG2  H   2.415 46.243  -8.019 1.00 . C C . 366 LYS HG2  1 1 
        4 13095 3 1 61 LYS HG3  H   1.044 47.349  -8.069 1.00 . C C . 366 LYS HG3  1 1 
        4 13096 3 1 61 LYS HZ1  H  -2.232 47.087  -6.818 1.00 . C C . 366 LYS HZ1  1 1 
        4 13097 3 1 61 LYS HZ2  H  -0.837 46.725  -5.970 1.00 . C C . 366 LYS HZ2  1 1 
        4 13098 3 1 61 LYS HZ3  H  -0.716 47.686  -7.319 1.00 . C C . 366 LYS HZ3  1 1 
        4 13099 3 1 61 LYS N    N  -0.607 45.446 -11.029 1.00 . C C . 366 LYS N    1 1 
        4 13100 3 1 61 LYS NZ   N  -1.227 46.866  -6.935 1.00 . C C . 366 LYS NZ   1 1 
        4 13101 3 1 61 LYS O    O   0.000 48.812 -11.647 1.00 . C C . 366 LYS O    1 1 
        4 13102 3 1 62 GLN C    C  -0.506 48.355 -14.575 1.00 . C C . 367 GLN C    1 1 
        4 13103 3 1 62 GLN CA   C   0.840 47.821 -14.103 1.00 . C C . 367 GLN CA   1 1 
        4 13104 3 1 62 GLN CB   C   1.516 47.001 -15.214 1.00 . C C . 367 GLN CB   1 1 
        4 13105 3 1 62 GLN CD   C   3.847 47.318 -14.205 1.00 . C C . 367 GLN CD   1 1 
        4 13106 3 1 62 GLN CG   C   2.833 46.348 -14.799 1.00 . C C . 367 GLN CG   1 1 
        4 13107 3 1 62 GLN H    H   0.847 46.080 -12.913 1.00 . C C . 367 GLN H    1 1 
        4 13108 3 1 62 GLN HA   H   1.467 48.663 -13.852 1.00 . C C . 367 GLN HA   1 1 
        4 13109 3 1 62 GLN HB2  H   0.840 46.219 -15.528 1.00 . C C . 367 GLN HB2  1 1 
        4 13110 3 1 62 GLN HB3  H   1.711 47.650 -16.055 1.00 . C C . 367 GLN HB3  1 1 
        4 13111 3 1 62 GLN HE21 H   4.555 45.875 -13.080 1.00 . C C . 367 GLN HE21 1 1 
        4 13112 3 1 62 GLN HE22 H   5.318 47.408 -12.872 1.00 . C C . 367 GLN HE22 1 1 
        4 13113 3 1 62 GLN HG2  H   2.621 45.593 -14.058 1.00 . C C . 367 GLN HG2  1 1 
        4 13114 3 1 62 GLN HG3  H   3.270 45.877 -15.667 1.00 . C C . 367 GLN HG3  1 1 
        4 13115 3 1 62 GLN N    N   0.660 47.047 -12.895 1.00 . C C . 367 GLN N    1 1 
        4 13116 3 1 62 GLN NE2  N   4.652 46.831 -13.305 1.00 . C C . 367 GLN NE2  1 1 
        4 13117 3 1 62 GLN O    O  -0.629 49.545 -14.850 1.00 . C C . 367 GLN O    1 1 
        4 13118 3 1 62 GLN OE1  O   3.896 48.502 -14.551 1.00 . C C . 367 GLN OE1  1 1 
        4 13119 3 1 63 ASN C    C  -3.392 48.963 -14.086 1.00 . C C . 368 ASN C    1 1 
        4 13120 3 1 63 ASN CA   C  -2.895 47.906 -15.022 1.00 . C C . 368 ASN CA   1 1 
        4 13121 3 1 63 ASN CB   C  -3.963 46.784 -14.968 1.00 . C C . 368 ASN CB   1 1 
        4 13122 3 1 63 ASN CG   C  -3.880 45.706 -16.034 1.00 . C C . 368 ASN CG   1 1 
        4 13123 3 1 63 ASN H    H  -1.349 46.521 -14.453 1.00 . C C . 368 ASN H    1 1 
        4 13124 3 1 63 ASN HA   H  -2.855 48.300 -16.026 1.00 . C C . 368 ASN HA   1 1 
        4 13125 3 1 63 ASN HB2  H  -3.901 46.311 -14.001 1.00 . C C . 368 ASN HB2  1 1 
        4 13126 3 1 63 ASN HB3  H  -4.925 47.276 -15.030 1.00 . C C . 368 ASN HB3  1 1 
        4 13127 3 1 63 ASN HD21 H  -5.871 45.554 -16.056 1.00 . C C . 368 ASN HD21 1 1 
        4 13128 3 1 63 ASN HD22 H  -5.030 44.494 -17.111 1.00 . C C . 368 ASN HD22 1 1 
        4 13129 3 1 63 ASN N    N  -1.532 47.471 -14.635 1.00 . C C . 368 ASN N    1 1 
        4 13130 3 1 63 ASN ND2  N  -5.032 45.205 -16.441 1.00 . C C . 368 ASN ND2  1 1 
        4 13131 3 1 63 ASN O    O  -3.836 49.997 -14.519 1.00 . C C . 368 ASN O    1 1 
        4 13132 3 1 63 ASN OD1  O  -2.805 45.339 -16.502 1.00 . C C . 368 ASN OD1  1 1 
        4 13133 3 1 64 ALA C    C  -3.220 50.997 -11.852 1.00 . C C . 369 ALA C    1 1 
        4 13134 3 1 64 ALA CA   C  -3.781 49.598 -11.755 1.00 . C C . 369 ALA CA   1 1 
        4 13135 3 1 64 ALA CB   C  -3.545 49.022 -10.368 1.00 . C C . 369 ALA CB   1 1 
        4 13136 3 1 64 ALA H    H  -2.807 47.866 -12.540 1.00 . C C . 369 ALA H    1 1 
        4 13137 3 1 64 ALA HA   H  -4.849 49.661 -11.909 1.00 . C C . 369 ALA HA   1 1 
        4 13138 3 1 64 ALA HB1  H  -4.082 49.598  -9.628 1.00 . C C . 369 ALA HB1  1 1 
        4 13139 3 1 64 ALA HB2  H  -3.896 47.999 -10.365 1.00 . C C . 369 ALA HB2  1 1 
        4 13140 3 1 64 ALA HB3  H  -2.487 49.034 -10.152 1.00 . C C . 369 ALA HB3  1 1 
        4 13141 3 1 64 ALA N    N  -3.258 48.708 -12.795 1.00 . C C . 369 ALA N    1 1 
        4 13142 3 1 64 ALA O    O  -3.973 51.965 -11.879 1.00 . C C . 369 ALA O    1 1 
        4 13143 3 1 65 GLU C    C  -1.558 53.048 -13.393 1.00 . C C . 370 GLU C    1 1 
        4 13144 3 1 65 GLU CA   C  -1.291 52.414 -12.048 1.00 . C C . 370 GLU CA   1 1 
        4 13145 3 1 65 GLU CB   C   0.176 52.360 -11.767 1.00 . C C . 370 GLU CB   1 1 
        4 13146 3 1 65 GLU CD   C   1.943 52.153 -10.082 1.00 . C C . 370 GLU CD   1 1 
        4 13147 3 1 65 GLU CG   C   0.500 51.982 -10.353 1.00 . C C . 370 GLU CG   1 1 
        4 13148 3 1 65 GLU H    H  -1.333 50.314 -11.917 1.00 . C C . 370 GLU H    1 1 
        4 13149 3 1 65 GLU HA   H  -1.762 53.037 -11.302 1.00 . C C . 370 GLU HA   1 1 
        4 13150 3 1 65 GLU HB2  H   0.620 51.624 -12.423 1.00 . C C . 370 GLU HB2  1 1 
        4 13151 3 1 65 GLU HB3  H   0.620 53.322 -11.972 1.00 . C C . 370 GLU HB3  1 1 
        4 13152 3 1 65 GLU HG2  H  -0.059 52.615  -9.681 1.00 . C C . 370 GLU HG2  1 1 
        4 13153 3 1 65 GLU HG3  H   0.231 50.949 -10.188 1.00 . C C . 370 GLU HG3  1 1 
        4 13154 3 1 65 GLU N    N  -1.910 51.111 -11.940 1.00 . C C . 370 GLU N    1 1 
        4 13155 3 1 65 GLU O    O  -1.648 54.289 -13.496 1.00 . C C . 370 GLU O    1 1 
        4 13156 3 1 65 GLU OE1  O   2.720 51.214 -10.331 1.00 . C C . 370 GLU OE1  1 1 
        4 13157 3 1 65 GLU OE2  O   2.337 53.250  -9.635 1.00 . C C . 370 GLU OE2  1 1 
        4 13158 3 1 66 LYS C    C  -3.418 53.335 -15.643 1.00 . C C . 371 LYS C    1 1 
        4 13159 3 1 66 LYS CA   C  -2.051 52.680 -15.733 1.00 . C C . 371 LYS CA   1 1 
        4 13160 3 1 66 LYS CB   C  -2.089 51.523 -16.742 1.00 . C C . 371 LYS CB   1 1 
        4 13161 3 1 66 LYS CD   C  -2.518 50.738 -19.112 1.00 . C C . 371 LYS CD   1 1 
        4 13162 3 1 66 LYS CE   C  -1.243 49.904 -19.161 1.00 . C C . 371 LYS CE   1 1 
        4 13163 3 1 66 LYS CG   C  -2.393 51.941 -18.179 1.00 . C C . 371 LYS CG   1 1 
        4 13164 3 1 66 LYS H    H  -1.519 51.254 -14.284 1.00 . C C . 371 LYS H    1 1 
        4 13165 3 1 66 LYS HA   H  -1.322 53.412 -16.045 1.00 . C C . 371 LYS HA   1 1 
        4 13166 3 1 66 LYS HB2  H  -1.128 51.031 -16.728 1.00 . C C . 371 LYS HB2  1 1 
        4 13167 3 1 66 LYS HB3  H  -2.843 50.816 -16.427 1.00 . C C . 371 LYS HB3  1 1 
        4 13168 3 1 66 LYS HD2  H  -3.326 50.112 -18.767 1.00 . C C . 371 LYS HD2  1 1 
        4 13169 3 1 66 LYS HD3  H  -2.744 51.094 -20.106 1.00 . C C . 371 LYS HD3  1 1 
        4 13170 3 1 66 LYS HE2  H  -0.425 50.530 -19.487 1.00 . C C . 371 LYS HE2  1 1 
        4 13171 3 1 66 LYS HE3  H  -1.033 49.521 -18.173 1.00 . C C . 371 LYS HE3  1 1 
        4 13172 3 1 66 LYS HG2  H  -3.322 52.491 -18.195 1.00 . C C . 371 LYS HG2  1 1 
        4 13173 3 1 66 LYS HG3  H  -1.596 52.577 -18.534 1.00 . C C . 371 LYS HG3  1 1 
        4 13174 3 1 66 LYS HZ1  H  -0.519 48.173 -20.093 1.00 . C C . 371 LYS HZ1  1 1 
        4 13175 3 1 66 LYS HZ2  H  -2.168 48.151 -19.846 1.00 . C C . 371 LYS HZ2  1 1 
        4 13176 3 1 66 LYS HZ3  H  -1.526 49.109 -21.064 1.00 . C C . 371 LYS HZ3  1 1 
        4 13177 3 1 66 LYS N    N  -1.689 52.213 -14.418 1.00 . C C . 371 LYS N    1 1 
        4 13178 3 1 66 LYS NZ   N  -1.370 48.772 -20.095 1.00 . C C . 371 LYS NZ   1 1 
        4 13179 3 1 66 LYS O    O  -3.586 54.461 -16.090 1.00 . C C . 371 LYS O    1 1 
        4 13180 3 1 67 GLN C    C  -5.700 54.417 -14.076 1.00 . C C . 372 GLN C    1 1 
        4 13181 3 1 67 GLN CA   C  -5.737 53.131 -14.810 1.00 . C C . 372 GLN CA   1 1 
        4 13182 3 1 67 GLN CB   C  -6.628 52.212 -13.972 1.00 . C C . 372 GLN CB   1 1 
        4 13183 3 1 67 GLN CD   C  -6.974 50.558 -15.804 1.00 . C C . 372 GLN CD   1 1 
        4 13184 3 1 67 GLN CG   C  -6.708 50.790 -14.364 1.00 . C C . 372 GLN CG   1 1 
        4 13185 3 1 67 GLN H    H  -4.137 51.741 -14.644 1.00 . C C . 372 GLN H    1 1 
        4 13186 3 1 67 GLN HA   H  -6.184 53.272 -15.784 1.00 . C C . 372 GLN HA   1 1 
        4 13187 3 1 67 GLN HB2  H  -6.262 52.205 -12.959 1.00 . C C . 372 GLN HB2  1 1 
        4 13188 3 1 67 GLN HB3  H  -7.629 52.613 -13.982 1.00 . C C . 372 GLN HB3  1 1 
        4 13189 3 1 67 GLN HE21 H  -6.113 48.844 -15.607 1.00 . C C . 372 GLN HE21 1 1 
        4 13190 3 1 67 GLN HE22 H  -6.812 49.105 -17.140 1.00 . C C . 372 GLN HE22 1 1 
        4 13191 3 1 67 GLN HG2  H  -5.744 50.357 -14.149 1.00 . C C . 372 GLN HG2  1 1 
        4 13192 3 1 67 GLN HG3  H  -7.475 50.315 -13.772 1.00 . C C . 372 GLN HG3  1 1 
        4 13193 3 1 67 GLN N    N  -4.370 52.632 -14.992 1.00 . C C . 372 GLN N    1 1 
        4 13194 3 1 67 GLN NE2  N  -6.568 49.429 -16.243 1.00 . C C . 372 GLN NE2  1 1 
        4 13195 3 1 67 GLN O    O  -6.283 55.374 -14.504 1.00 . C C . 372 GLN O    1 1 
        4 13196 3 1 67 GLN OE1  O  -7.559 51.377 -16.502 1.00 . C C . 372 GLN OE1  1 1 
        4 13197 3 1 68 LEU C    C  -4.454 56.803 -12.938 1.00 . C C . 373 LEU C    1 1 
        4 13198 3 1 68 LEU CA   C  -4.871 55.590 -12.124 1.00 . C C . 373 LEU CA   1 1 
        4 13199 3 1 68 LEU CB   C  -3.886 55.336 -10.970 1.00 . C C . 373 LEU CB   1 1 
        4 13200 3 1 68 LEU CD1  C  -3.211 54.084  -8.905 1.00 . C C . 373 LEU CD1  1 1 
        4 13201 3 1 68 LEU CD2  C  -5.572 54.810  -9.180 1.00 . C C . 373 LEU CD2  1 1 
        4 13202 3 1 68 LEU CG   C  -4.328 54.323  -9.905 1.00 . C C . 373 LEU CG   1 1 
        4 13203 3 1 68 LEU H    H  -4.507 53.601 -12.709 1.00 . C C . 373 LEU H    1 1 
        4 13204 3 1 68 LEU HA   H  -5.850 55.781 -11.709 1.00 . C C . 373 LEU HA   1 1 
        4 13205 3 1 68 LEU HB2  H  -2.973 54.951 -11.403 1.00 . C C . 373 LEU HB2  1 1 
        4 13206 3 1 68 LEU HB3  H  -3.679 56.276 -10.480 1.00 . C C . 373 LEU HB3  1 1 
        4 13207 3 1 68 LEU HD11 H  -2.346 53.682  -9.410 1.00 . C C . 373 LEU HD11 1 1 
        4 13208 3 1 68 LEU HD12 H  -2.949 55.016  -8.426 1.00 . C C . 373 LEU HD12 1 1 
        4 13209 3 1 68 LEU HD13 H  -3.549 53.380  -8.158 1.00 . C C . 373 LEU HD13 1 1 
        4 13210 3 1 68 LEU HD21 H  -5.911 54.052  -8.491 1.00 . C C . 373 LEU HD21 1 1 
        4 13211 3 1 68 LEU HD22 H  -5.345 55.716  -8.640 1.00 . C C . 373 LEU HD22 1 1 
        4 13212 3 1 68 LEU HD23 H  -6.356 55.010  -9.894 1.00 . C C . 373 LEU HD23 1 1 
        4 13213 3 1 68 LEU HG   H  -4.559 53.383 -10.385 1.00 . C C . 373 LEU HG   1 1 
        4 13214 3 1 68 LEU N    N  -4.977 54.425 -12.966 1.00 . C C . 373 LEU N    1 1 
        4 13215 3 1 68 LEU O    O  -5.130 57.823 -12.924 1.00 . C C . 373 LEU O    1 1 
        4 13216 3 1 69 LEU C    C  -3.890 58.098 -15.679 1.00 . C C . 374 LEU C    1 1 
        4 13217 3 1 69 LEU CA   C  -2.916 57.730 -14.531 1.00 . C C . 374 LEU CA   1 1 
        4 13218 3 1 69 LEU CB   C  -1.550 57.328 -15.095 1.00 . C C . 374 LEU CB   1 1 
        4 13219 3 1 69 LEU CD1  C  -0.524 59.616 -15.235 1.00 . C C . 374 LEU CD1  1 1 
        4 13220 3 1 69 LEU CD2  C   0.424 57.731 -16.558 1.00 . C C . 374 LEU CD2  1 1 
        4 13221 3 1 69 LEU CG   C  -0.839 58.338 -15.991 1.00 . C C . 374 LEU CG   1 1 
        4 13222 3 1 69 LEU H    H  -2.987 55.763 -13.763 1.00 . C C . 374 LEU H    1 1 
        4 13223 3 1 69 LEU HA   H  -2.779 58.587 -13.889 1.00 . C C . 374 LEU HA   1 1 
        4 13224 3 1 69 LEU HB2  H  -0.899 57.117 -14.259 1.00 . C C . 374 LEU HB2  1 1 
        4 13225 3 1 69 LEU HB3  H  -1.680 56.416 -15.657 1.00 . C C . 374 LEU HB3  1 1 
        4 13226 3 1 69 LEU HD11 H  -1.443 60.054 -14.877 1.00 . C C . 374 LEU HD11 1 1 
        4 13227 3 1 69 LEU HD12 H   0.120 59.393 -14.397 1.00 . C C . 374 LEU HD12 1 1 
        4 13228 3 1 69 LEU HD13 H  -0.028 60.312 -15.896 1.00 . C C . 374 LEU HD13 1 1 
        4 13229 3 1 69 LEU HD21 H   1.085 57.450 -15.752 1.00 . C C . 374 LEU HD21 1 1 
        4 13230 3 1 69 LEU HD22 H   0.175 56.860 -17.145 1.00 . C C . 374 LEU HD22 1 1 
        4 13231 3 1 69 LEU HD23 H   0.912 58.459 -17.189 1.00 . C C . 374 LEU HD23 1 1 
        4 13232 3 1 69 LEU HG   H  -1.491 58.590 -16.815 1.00 . C C . 374 LEU HG   1 1 
        4 13233 3 1 69 LEU N    N  -3.421 56.645 -13.725 1.00 . C C . 374 LEU N    1 1 
        4 13234 3 1 69 LEU O    O  -4.283 59.271 -15.821 1.00 . C C . 374 LEU O    1 1 
        4 13235 3 1 70 VAL C    C  -6.584 57.802 -17.243 1.00 . C C . 375 VAL C    1 1 
        4 13236 3 1 70 VAL CA   C  -5.171 57.325 -17.605 1.00 . C C . 375 VAL CA   1 1 
        4 13237 3 1 70 VAL CB   C  -5.225 56.068 -18.559 1.00 . C C . 375 VAL CB   1 1 
        4 13238 3 1 70 VAL CG1  C  -5.978 54.882 -17.960 1.00 . C C . 375 VAL CG1  1 1 
        4 13239 3 1 70 VAL CG2  C  -5.777 56.433 -19.923 1.00 . C C . 375 VAL CG2  1 1 
        4 13240 3 1 70 VAL H    H  -4.125 56.167 -16.164 1.00 . C C . 375 VAL H    1 1 
        4 13241 3 1 70 VAL HA   H  -4.688 58.129 -18.141 1.00 . C C . 375 VAL HA   1 1 
        4 13242 3 1 70 VAL HB   H  -4.212 55.722 -18.691 1.00 . C C . 375 VAL HB   1 1 
        4 13243 3 1 70 VAL HG11 H  -6.976 55.180 -17.677 1.00 . C C . 375 VAL HG11 1 1 
        4 13244 3 1 70 VAL HG12 H  -6.024 54.072 -18.673 1.00 . C C . 375 VAL HG12 1 1 
        4 13245 3 1 70 VAL HG13 H  -5.450 54.540 -17.080 1.00 . C C . 375 VAL HG13 1 1 
        4 13246 3 1 70 VAL HG21 H  -5.178 57.212 -20.367 1.00 . C C . 375 VAL HG21 1 1 
        4 13247 3 1 70 VAL HG22 H  -5.773 55.557 -20.555 1.00 . C C . 375 VAL HG22 1 1 
        4 13248 3 1 70 VAL HG23 H  -6.792 56.783 -19.807 1.00 . C C . 375 VAL HG23 1 1 
        4 13249 3 1 70 VAL N    N  -4.346 57.093 -16.418 1.00 . C C . 375 VAL N    1 1 
        4 13250 3 1 70 VAL O    O  -7.151 58.685 -17.899 1.00 . C C . 375 VAL O    1 1 
        4 13251 3 1 71 ALA C    C  -8.468 58.908 -15.058 1.00 . C C . 376 ALA C    1 1 
        4 13252 3 1 71 ALA CA   C  -8.449 57.591 -15.791 1.00 . C C . 376 ALA CA   1 1 
        4 13253 3 1 71 ALA CB   C  -9.050 56.494 -14.970 1.00 . C C . 376 ALA CB   1 1 
        4 13254 3 1 71 ALA H    H  -6.634 56.574 -15.692 1.00 . C C . 376 ALA H    1 1 
        4 13255 3 1 71 ALA HA   H  -9.041 57.702 -16.686 1.00 . C C . 376 ALA HA   1 1 
        4 13256 3 1 71 ALA HB1  H  -9.015 55.570 -15.529 1.00 . C C . 376 ALA HB1  1 1 
        4 13257 3 1 71 ALA HB2  H  -8.490 56.380 -14.053 1.00 . C C . 376 ALA HB2  1 1 
        4 13258 3 1 71 ALA HB3  H -10.077 56.735 -14.736 1.00 . C C . 376 ALA HB3  1 1 
        4 13259 3 1 71 ALA N    N  -7.131 57.250 -16.209 1.00 . C C . 376 ALA N    1 1 
        4 13260 3 1 71 ALA O    O  -9.401 59.674 -15.212 1.00 . C C . 376 ALA O    1 1 
        4 13261 3 1 72 LYS C    C  -7.269 61.603 -14.580 1.00 . C C . 377 LYS C    1 1 
        4 13262 3 1 72 LYS CA   C  -7.380 60.471 -13.568 1.00 . C C . 377 LYS CA   1 1 
        4 13263 3 1 72 LYS CB   C  -6.234 60.510 -12.567 1.00 . C C . 377 LYS CB   1 1 
        4 13264 3 1 72 LYS CD   C  -5.145 61.621 -10.609 1.00 . C C . 377 LYS CD   1 1 
        4 13265 3 1 72 LYS CE   C  -3.739 61.435 -11.145 1.00 . C C . 377 LYS CE   1 1 
        4 13266 3 1 72 LYS CG   C  -6.173 61.762 -11.718 1.00 . C C . 377 LYS CG   1 1 
        4 13267 3 1 72 LYS H    H  -6.698 58.548 -14.109 1.00 . C C . 377 LYS H    1 1 
        4 13268 3 1 72 LYS HA   H  -8.317 60.582 -13.043 1.00 . C C . 377 LYS HA   1 1 
        4 13269 3 1 72 LYS HB2  H  -6.322 59.661 -11.907 1.00 . C C . 377 LYS HB2  1 1 
        4 13270 3 1 72 LYS HB3  H  -5.308 60.426 -13.118 1.00 . C C . 377 LYS HB3  1 1 
        4 13271 3 1 72 LYS HD2  H  -5.171 62.500  -9.984 1.00 . C C . 377 LYS HD2  1 1 
        4 13272 3 1 72 LYS HD3  H  -5.407 60.757 -10.016 1.00 . C C . 377 LYS HD3  1 1 
        4 13273 3 1 72 LYS HE2  H  -3.699 60.515 -11.709 1.00 . C C . 377 LYS HE2  1 1 
        4 13274 3 1 72 LYS HE3  H  -3.500 62.268 -11.791 1.00 . C C . 377 LYS HE3  1 1 
        4 13275 3 1 72 LYS HG2  H  -5.899 62.597 -12.344 1.00 . C C . 377 LYS HG2  1 1 
        4 13276 3 1 72 LYS HG3  H  -7.144 61.942 -11.282 1.00 . C C . 377 LYS HG3  1 1 
        4 13277 3 1 72 LYS HZ1  H  -2.763 62.229  -9.492 1.00 . C C . 377 LYS HZ1  1 1 
        4 13278 3 1 72 LYS HZ2  H  -2.919 60.551  -9.428 1.00 . C C . 377 LYS HZ2  1 1 
        4 13279 3 1 72 LYS HZ3  H  -1.786 61.267 -10.454 1.00 . C C . 377 LYS HZ3  1 1 
        4 13280 3 1 72 LYS N    N  -7.429 59.194 -14.263 1.00 . C C . 377 LYS N    1 1 
        4 13281 3 1 72 LYS NZ   N  -2.743 61.360 -10.059 1.00 . C C . 377 LYS NZ   1 1 
        4 13282 3 1 72 LYS O    O  -8.016 62.623 -14.489 1.00 . C C . 377 LYS O    1 1 
        4 13283 3 1 73 GLU C    C  -7.610 62.531 -17.367 1.00 . C C . 378 GLU C    1 1 
        4 13284 3 1 73 GLU CA   C  -6.269 62.421 -16.612 1.00 . C C . 378 GLU CA   1 1 
        4 13285 3 1 73 GLU CB   C  -5.094 62.168 -17.593 1.00 . C C . 378 GLU CB   1 1 
        4 13286 3 1 73 GLU CD   C  -4.385 60.973 -19.693 1.00 . C C . 378 GLU CD   1 1 
        4 13287 3 1 73 GLU CG   C  -5.234 60.938 -18.458 1.00 . C C . 378 GLU CG   1 1 
        4 13288 3 1 73 GLU H    H  -5.817 60.616 -15.611 1.00 . C C . 378 GLU H    1 1 
        4 13289 3 1 73 GLU HA   H  -6.105 63.353 -16.092 1.00 . C C . 378 GLU HA   1 1 
        4 13290 3 1 73 GLU HB2  H  -4.957 63.024 -18.232 1.00 . C C . 378 GLU HB2  1 1 
        4 13291 3 1 73 GLU HB3  H  -4.202 62.048 -16.998 1.00 . C C . 378 GLU HB3  1 1 
        4 13292 3 1 73 GLU HG2  H  -4.952 60.080 -17.869 1.00 . C C . 378 GLU HG2  1 1 
        4 13293 3 1 73 GLU HG3  H  -6.269 60.840 -18.748 1.00 . C C . 378 GLU HG3  1 1 
        4 13294 3 1 73 GLU N    N  -6.386 61.422 -15.582 1.00 . C C . 378 GLU N    1 1 
        4 13295 3 1 73 GLU O    O  -8.088 63.615 -17.641 1.00 . C C . 378 GLU O    1 1 
        4 13296 3 1 73 GLU OE1  O  -3.230 60.503 -19.669 1.00 . C C . 378 GLU OE1  1 1 
        4 13297 3 1 73 GLU OE2  O  -4.883 61.450 -20.746 1.00 . C C . 378 GLU OE2  1 1 
        4 13298 3 1 74 GLY C    C -10.554 62.156 -17.554 1.00 . C C . 379 GLY C    1 1 
        4 13299 3 1 74 GLY CA   C  -9.503 61.399 -18.323 1.00 . C C . 379 GLY CA   1 1 
        4 13300 3 1 74 GLY H    H  -7.786 60.556 -17.425 1.00 . C C . 379 GLY H    1 1 
        4 13301 3 1 74 GLY HA2  H  -9.401 61.839 -19.303 1.00 . C C . 379 GLY HA2  1 1 
        4 13302 3 1 74 GLY HA3  H  -9.834 60.377 -18.426 1.00 . C C . 379 GLY HA3  1 1 
        4 13303 3 1 74 GLY N    N  -8.221 61.405 -17.654 1.00 . C C . 379 GLY N    1 1 
        4 13304 3 1 74 GLY O    O -11.211 63.028 -18.099 1.00 . C C . 379 GLY O    1 1 
        4 13305 3 1 75 ALA C    C -11.405 64.027 -15.360 1.00 . C C . 380 ALA C    1 1 
        4 13306 3 1 75 ALA CA   C -11.599 62.506 -15.394 1.00 . C C . 380 ALA CA   1 1 
        4 13307 3 1 75 ALA CB   C -11.491 61.925 -13.990 1.00 . C C . 380 ALA CB   1 1 
        4 13308 3 1 75 ALA H    H -10.009 61.212 -15.920 1.00 . C C . 380 ALA H    1 1 
        4 13309 3 1 75 ALA HA   H -12.576 62.259 -15.790 1.00 . C C . 380 ALA HA   1 1 
        4 13310 3 1 75 ALA HB1  H -12.244 62.369 -13.356 1.00 . C C . 380 ALA HB1  1 1 
        4 13311 3 1 75 ALA HB2  H -11.636 60.855 -14.031 1.00 . C C . 380 ALA HB2  1 1 
        4 13312 3 1 75 ALA HB3  H -10.510 62.140 -13.590 1.00 . C C . 380 ALA HB3  1 1 
        4 13313 3 1 75 ALA N    N -10.634 61.881 -16.276 1.00 . C C . 380 ALA N    1 1 
        4 13314 3 1 75 ALA O    O -12.364 64.789 -15.278 1.00 . C C . 380 ALA O    1 1 
        4 13315 3 1 76 GLU C    C -10.268 66.524 -16.815 1.00 . C C . 381 GLU C    1 1 
        4 13316 3 1 76 GLU CA   C  -9.916 65.923 -15.456 1.00 . C C . 381 GLU CA   1 1 
        4 13317 3 1 76 GLU CB   C  -8.504 66.340 -14.984 1.00 . C C . 381 GLU CB   1 1 
        4 13318 3 1 76 GLU CD   C  -6.027 66.217 -15.354 1.00 . C C . 381 GLU CD   1 1 
        4 13319 3 1 76 GLU CG   C  -7.379 65.734 -15.765 1.00 . C C . 381 GLU CG   1 1 
        4 13320 3 1 76 GLU H    H  -9.450 63.799 -15.515 1.00 . C C . 381 GLU H    1 1 
        4 13321 3 1 76 GLU HA   H -10.649 66.322 -14.769 1.00 . C C . 381 GLU HA   1 1 
        4 13322 3 1 76 GLU HB2  H  -8.420 67.414 -15.064 1.00 . C C . 381 GLU HB2  1 1 
        4 13323 3 1 76 GLU HB3  H  -8.388 66.066 -13.946 1.00 . C C . 381 GLU HB3  1 1 
        4 13324 3 1 76 GLU HG2  H  -7.428 64.668 -15.620 1.00 . C C . 381 GLU HG2  1 1 
        4 13325 3 1 76 GLU HG3  H  -7.533 65.957 -16.811 1.00 . C C . 381 GLU HG3  1 1 
        4 13326 3 1 76 GLU N    N -10.162 64.475 -15.438 1.00 . C C . 381 GLU N    1 1 
        4 13327 3 1 76 GLU O    O -10.708 67.672 -16.903 1.00 . C C . 381 GLU O    1 1 
        4 13328 3 1 76 GLU OE1  O  -5.543 65.835 -14.266 1.00 . C C . 381 GLU OE1  1 1 
        4 13329 3 1 76 GLU OE2  O  -5.391 66.960 -16.134 1.00 . C C . 381 GLU OE2  1 1 
        4 13330 3 1 77 LYS C    C -11.957 66.257 -19.411 1.00 . C C . 382 LYS C    1 1 
        4 13331 3 1 77 LYS CA   C -10.453 66.191 -19.217 1.00 . C C . 382 LYS CA   1 1 
        4 13332 3 1 77 LYS CB   C  -9.819 65.342 -20.351 1.00 . C C . 382 LYS CB   1 1 
        4 13333 3 1 77 LYS CD   C  -7.335 65.564 -19.937 1.00 . C C . 382 LYS CD   1 1 
        4 13334 3 1 77 LYS CE   C  -6.742 64.184 -20.196 1.00 . C C . 382 LYS CE   1 1 
        4 13335 3 1 77 LYS CG   C  -8.477 65.862 -20.863 1.00 . C C . 382 LYS CG   1 1 
        4 13336 3 1 77 LYS H    H  -9.693 64.853 -17.743 1.00 . C C . 382 LYS H    1 1 
        4 13337 3 1 77 LYS HA   H -10.077 67.199 -19.306 1.00 . C C . 382 LYS HA   1 1 
        4 13338 3 1 77 LYS HB2  H  -9.659 64.342 -19.971 1.00 . C C . 382 LYS HB2  1 1 
        4 13339 3 1 77 LYS HB3  H -10.510 65.292 -21.180 1.00 . C C . 382 LYS HB3  1 1 
        4 13340 3 1 77 LYS HD2  H  -6.564 66.312 -20.036 1.00 . C C . 382 LYS HD2  1 1 
        4 13341 3 1 77 LYS HD3  H  -7.733 65.567 -18.930 1.00 . C C . 382 LYS HD3  1 1 
        4 13342 3 1 77 LYS HE2  H  -5.999 64.005 -19.437 1.00 . C C . 382 LYS HE2  1 1 
        4 13343 3 1 77 LYS HE3  H  -7.525 63.446 -20.105 1.00 . C C . 382 LYS HE3  1 1 
        4 13344 3 1 77 LYS HG2  H  -8.267 65.380 -21.804 1.00 . C C . 382 LYS HG2  1 1 
        4 13345 3 1 77 LYS HG3  H  -8.549 66.930 -21.011 1.00 . C C . 382 LYS HG3  1 1 
        4 13346 3 1 77 LYS HZ1  H  -5.607 63.124 -21.557 1.00 . C C . 382 LYS HZ1  1 1 
        4 13347 3 1 77 LYS HZ2  H  -6.758 64.127 -22.299 1.00 . C C . 382 LYS HZ2  1 1 
        4 13348 3 1 77 LYS HZ3  H  -5.352 64.775 -21.619 1.00 . C C . 382 LYS HZ3  1 1 
        4 13349 3 1 77 LYS N    N -10.087 65.744 -17.877 1.00 . C C . 382 LYS N    1 1 
        4 13350 3 1 77 LYS NZ   N  -6.089 64.048 -21.506 1.00 . C C . 382 LYS NZ   1 1 
        4 13351 3 1 77 LYS O    O -12.486 67.264 -19.892 1.00 . C C . 382 LYS O    1 1 
        4 13352 3 1 78 ILE C    C -14.853 65.835 -18.171 1.00 . C C . 383 ILE C    1 1 
        4 13353 3 1 78 ILE CA   C -14.077 65.149 -19.285 1.00 . C C . 383 ILE CA   1 1 
        4 13354 3 1 78 ILE CB   C -14.551 63.675 -19.300 1.00 . C C . 383 ILE CB   1 1 
        4 13355 3 1 78 ILE CD1  C -13.836 61.313 -19.889 1.00 . C C . 383 ILE CD1  1 1 
        4 13356 3 1 78 ILE CG1  C -13.537 62.786 -20.016 1.00 . C C . 383 ILE CG1  1 1 
        4 13357 3 1 78 ILE CG2  C -15.926 63.564 -19.960 1.00 . C C . 383 ILE CG2  1 1 
        4 13358 3 1 78 ILE H    H -12.191 64.479 -18.553 1.00 . C C . 383 ILE H    1 1 
        4 13359 3 1 78 ILE HA   H -14.299 65.590 -20.246 1.00 . C C . 383 ILE HA   1 1 
        4 13360 3 1 78 ILE HB   H -14.655 63.339 -18.279 1.00 . C C . 383 ILE HB   1 1 
        4 13361 3 1 78 ILE HD11 H -14.839 61.108 -20.233 1.00 . C C . 383 ILE HD11 1 1 
        4 13362 3 1 78 ILE HD12 H -13.120 60.744 -20.462 1.00 . C C . 383 ILE HD12 1 1 
        4 13363 3 1 78 ILE HD13 H -13.746 61.048 -18.846 1.00 . C C . 383 ILE HD13 1 1 
        4 13364 3 1 78 ILE HG12 H -13.474 63.048 -21.060 1.00 . C C . 383 ILE HG12 1 1 
        4 13365 3 1 78 ILE HG13 H -12.578 62.961 -19.541 1.00 . C C . 383 ILE HG13 1 1 
        4 13366 3 1 78 ILE HG21 H -15.865 63.923 -20.977 1.00 . C C . 383 ILE HG21 1 1 
        4 13367 3 1 78 ILE HG22 H -16.246 62.533 -19.961 1.00 . C C . 383 ILE HG22 1 1 
        4 13368 3 1 78 ILE HG23 H -16.639 64.163 -19.411 1.00 . C C . 383 ILE HG23 1 1 
        4 13369 3 1 78 ILE N    N -12.651 65.216 -19.018 1.00 . C C . 383 ILE N    1 1 
        4 13370 3 1 78 ILE O    O -15.290 66.971 -18.325 1.00 . C C . 383 ILE O    1 1 
        4 13371 3 1 79 LYS C    C -15.420 64.176 -14.990 1.00 . C C . 384 LYS C    1 1 
        4 13372 3 1 79 LYS CA   C -15.549 65.454 -15.768 1.00 . C C . 384 LYS CA   1 1 
        4 13373 3 1 79 LYS CB   C -17.082 65.721 -15.944 1.00 . C C . 384 LYS CB   1 1 
        4 13374 3 1 79 LYS CD   C -17.033 68.192 -15.496 1.00 . C C . 384 LYS CD   1 1 
        4 13375 3 1 79 LYS CE   C -17.338 69.568 -16.058 1.00 . C C . 384 LYS CE   1 1 
        4 13376 3 1 79 LYS CG   C -17.479 67.096 -16.445 1.00 . C C . 384 LYS CG   1 1 
        4 13377 3 1 79 LYS H    H -14.267 64.379 -16.937 1.00 . C C . 384 LYS H    1 1 
        4 13378 3 1 79 LYS HA   H -15.065 66.259 -15.239 1.00 . C C . 384 LYS HA   1 1 
        4 13379 3 1 79 LYS HB2  H -17.473 65.000 -16.645 1.00 . C C . 384 LYS HB2  1 1 
        4 13380 3 1 79 LYS HB3  H -17.562 65.555 -14.990 1.00 . C C . 384 LYS HB3  1 1 
        4 13381 3 1 79 LYS HD2  H -17.551 68.080 -14.556 1.00 . C C . 384 LYS HD2  1 1 
        4 13382 3 1 79 LYS HD3  H -15.969 68.111 -15.331 1.00 . C C . 384 LYS HD3  1 1 
        4 13383 3 1 79 LYS HE2  H -17.033 70.315 -15.342 1.00 . C C . 384 LYS HE2  1 1 
        4 13384 3 1 79 LYS HE3  H -16.763 69.680 -16.965 1.00 . C C . 384 LYS HE3  1 1 
        4 13385 3 1 79 LYS HG2  H -17.018 67.261 -17.407 1.00 . C C . 384 LYS HG2  1 1 
        4 13386 3 1 79 LYS HG3  H -18.553 67.126 -16.543 1.00 . C C . 384 LYS HG3  1 1 
        4 13387 3 1 79 LYS HZ1  H -19.056 69.168 -17.177 1.00 . C C . 384 LYS HZ1  1 1 
        4 13388 3 1 79 LYS HZ2  H -19.378 69.524 -15.549 1.00 . C C . 384 LYS HZ2  1 1 
        4 13389 3 1 79 LYS HZ3  H -18.946 70.737 -16.624 1.00 . C C . 384 LYS HZ3  1 1 
        4 13390 3 1 79 LYS N    N -14.831 65.179 -17.021 1.00 . C C . 384 LYS N    1 1 
        4 13391 3 1 79 LYS NZ   N -18.771 69.747 -16.364 1.00 . C C . 384 LYS NZ   1 1 
        4 13392 3 1 79 LYS O    O -14.802 63.228 -15.482 1.00 . C C . 384 LYS O    1 1 
        4 13393 3 1 80 LYS C    C -17.376 62.738 -12.492 1.00 . C C . 385 LYS C    1 1 
        4 13394 3 1 80 LYS CA   C -15.996 62.903 -13.082 1.00 . C C . 385 LYS CA   1 1 
        4 13395 3 1 80 LYS CB   C -14.923 62.909 -11.974 1.00 . C C . 385 LYS CB   1 1 
        4 13396 3 1 80 LYS CD   C -14.140 63.716  -9.736 1.00 . C C . 385 LYS CD   1 1 
        4 13397 3 1 80 LYS CE   C -14.576 64.387  -8.452 1.00 . C C . 385 LYS CE   1 1 
        4 13398 3 1 80 LYS CG   C -15.219 63.821 -10.796 1.00 . C C . 385 LYS CG   1 1 
        4 13399 3 1 80 LYS H    H -16.471 64.898 -13.476 1.00 . C C . 385 LYS H    1 1 
        4 13400 3 1 80 LYS HA   H -15.809 62.090 -13.768 1.00 . C C . 385 LYS HA   1 1 
        4 13401 3 1 80 LYS HB2  H -14.812 61.904 -11.595 1.00 . C C . 385 LYS HB2  1 1 
        4 13402 3 1 80 LYS HB3  H -13.985 63.220 -12.411 1.00 . C C . 385 LYS HB3  1 1 
        4 13403 3 1 80 LYS HD2  H -13.939 62.674  -9.536 1.00 . C C . 385 LYS HD2  1 1 
        4 13404 3 1 80 LYS HD3  H -13.244 64.197 -10.100 1.00 . C C . 385 LYS HD3  1 1 
        4 13405 3 1 80 LYS HE2  H -13.741 64.405  -7.767 1.00 . C C . 385 LYS HE2  1 1 
        4 13406 3 1 80 LYS HE3  H -14.878 65.399  -8.675 1.00 . C C . 385 LYS HE3  1 1 
        4 13407 3 1 80 LYS HG2  H -15.273 64.842 -11.144 1.00 . C C . 385 LYS HG2  1 1 
        4 13408 3 1 80 LYS HG3  H -16.168 63.537 -10.364 1.00 . C C . 385 LYS HG3  1 1 
        4 13409 3 1 80 LYS HZ1  H -16.109 64.261  -7.047 1.00 . C C . 385 LYS HZ1  1 1 
        4 13410 3 1 80 LYS HZ2  H -16.501 63.471  -8.460 1.00 . C C . 385 LYS HZ2  1 1 
        4 13411 3 1 80 LYS HZ3  H -15.399 62.784  -7.362 1.00 . C C . 385 LYS HZ3  1 1 
        4 13412 3 1 80 LYS N    N -15.993 64.118 -13.836 1.00 . C C . 385 LYS N    1 1 
        4 13413 3 1 80 LYS NZ   N -15.714 63.669  -7.807 1.00 . C C . 385 LYS NZ   1 1 
        4 13414 3 1 80 LYS O    O -18.230 63.618 -12.660 1.00 . C C . 385 LYS O    1 1 
        4 13415 3 1 81 LYS C    C -18.862 61.993  -9.772 1.00 . C C . 386 LYS C    1 1 
        4 13416 3 1 81 LYS CA   C -18.883 61.433 -11.186 1.00 . C C . 386 LYS CA   1 1 
        4 13417 3 1 81 LYS CB   C -19.231 59.947 -11.137 1.00 . C C . 386 LYS CB   1 1 
        4 13418 3 1 81 LYS CD   C -18.697 57.697 -10.153 1.00 . C C . 386 LYS CD   1 1 
        4 13419 3 1 81 LYS CE   C -19.835 57.637  -9.113 1.00 . C C . 386 LYS CE   1 1 
        4 13420 3 1 81 LYS CG   C -18.215 59.113 -10.383 1.00 . C C . 386 LYS CG   1 1 
        4 13421 3 1 81 LYS H    H -16.898 60.982 -11.732 1.00 . C C . 386 LYS H    1 1 
        4 13422 3 1 81 LYS HA   H -19.636 61.952 -11.762 1.00 . C C . 386 LYS HA   1 1 
        4 13423 3 1 81 LYS HB2  H -20.189 59.838 -10.653 1.00 . C C . 386 LYS HB2  1 1 
        4 13424 3 1 81 LYS HB3  H -19.302 59.570 -12.147 1.00 . C C . 386 LYS HB3  1 1 
        4 13425 3 1 81 LYS HD2  H -19.046 57.318 -11.102 1.00 . C C . 386 LYS HD2  1 1 
        4 13426 3 1 81 LYS HD3  H -17.860 57.102  -9.821 1.00 . C C . 386 LYS HD3  1 1 
        4 13427 3 1 81 LYS HE2  H -20.616 58.325  -9.403 1.00 . C C . 386 LYS HE2  1 1 
        4 13428 3 1 81 LYS HE3  H -20.244 56.638  -9.104 1.00 . C C . 386 LYS HE3  1 1 
        4 13429 3 1 81 LYS HG2  H -17.297 59.085 -10.951 1.00 . C C . 386 LYS HG2  1 1 
        4 13430 3 1 81 LYS HG3  H -18.036 59.587  -9.430 1.00 . C C . 386 LYS HG3  1 1 
        4 13431 3 1 81 LYS HZ1  H -20.176 57.942  -7.062 1.00 . C C . 386 LYS HZ1  1 1 
        4 13432 3 1 81 LYS HZ2  H -18.661 57.320  -7.406 1.00 . C C . 386 LYS HZ2  1 1 
        4 13433 3 1 81 LYS HZ3  H -18.983 58.950  -7.657 1.00 . C C . 386 LYS HZ3  1 1 
        4 13434 3 1 81 LYS N    N -17.608 61.649 -11.818 1.00 . C C . 386 LYS N    1 1 
        4 13435 3 1 81 LYS NZ   N -19.386 57.992  -7.735 1.00 . C C . 386 LYS NZ   1 1 
        4 13436 3 1 81 LYS O    O -17.814 62.473  -9.285 1.00 . C C . 386 LYS O    1 1 
        4 13437 3 1 82 ARG C    C -20.145 61.166  -6.873 1.00 . C C . 387 ARG C    1 1 
        4 13438 3 1 82 ARG CA   C -20.117 62.378  -7.779 1.00 . C C . 387 ARG CA   1 1 
        4 13439 3 1 82 ARG CB   C -21.396 63.221  -7.636 1.00 . C C . 387 ARG CB   1 1 
        4 13440 3 1 82 ARG CD   C -20.467 64.626  -5.784 1.00 . C C . 387 ARG CD   1 1 
        4 13441 3 1 82 ARG CG   C -21.639 63.789  -6.245 1.00 . C C . 387 ARG CG   1 1 
        4 13442 3 1 82 ARG CZ   C -19.832 65.402  -3.523 1.00 . C C . 387 ARG CZ   1 1 
        4 13443 3 1 82 ARG H    H -20.774 61.530  -9.552 1.00 . C C . 387 ARG H    1 1 
        4 13444 3 1 82 ARG HA   H -19.256 62.986  -7.544 1.00 . C C . 387 ARG HA   1 1 
        4 13445 3 1 82 ARG HB2  H -21.330 64.052  -8.322 1.00 . C C . 387 ARG HB2  1 1 
        4 13446 3 1 82 ARG HB3  H -22.246 62.613  -7.908 1.00 . C C . 387 ARG HB3  1 1 
        4 13447 3 1 82 ARG HD2  H -19.604 63.987  -5.684 1.00 . C C . 387 ARG HD2  1 1 
        4 13448 3 1 82 ARG HD3  H -20.268 65.385  -6.525 1.00 . C C . 387 ARG HD3  1 1 
        4 13449 3 1 82 ARG HE   H -21.622 65.666  -4.423 1.00 . C C . 387 ARG HE   1 1 
        4 13450 3 1 82 ARG HG2  H -22.522 64.407  -6.266 1.00 . C C . 387 ARG HG2  1 1 
        4 13451 3 1 82 ARG HG3  H -21.785 62.974  -5.550 1.00 . C C . 387 ARG HG3  1 1 
        4 13452 3 1 82 ARG HH11 H -18.395 64.157  -4.336 1.00 . C C . 387 ARG HH11 1 1 
        4 13453 3 1 82 ARG HH12 H -17.976 64.842  -2.842 1.00 . C C . 387 ARG HH12 1 1 
        4 13454 3 1 82 ARG HH21 H -21.010 66.610  -2.376 1.00 . C C . 387 ARG HH21 1 1 
        4 13455 3 1 82 ARG HH22 H -19.483 66.281  -1.713 1.00 . C C . 387 ARG HH22 1 1 
        4 13456 3 1 82 ARG N    N -19.982 61.923  -9.124 1.00 . C C . 387 ARG N    1 1 
        4 13457 3 1 82 ARG NE   N -20.723 65.271  -4.506 1.00 . C C . 387 ARG NE   1 1 
        4 13458 3 1 82 ARG NH1  N -18.658 64.758  -3.575 1.00 . C C . 387 ARG NH1  1 1 
        4 13459 3 1 82 ARG NH2  N -20.129 66.140  -2.469 1.00 . C C . 387 ARG NH2  1 1 
        4 13460 3 1 82 ARG O    O -21.208 60.571  -6.707 1.00 . C C . 387 ARG O    1 1 
        4 13461 3 1 82 ARG OXT  O -19.075 60.757  -6.376 1.00 . C C . 387 ARG OXT  1 1 
        4 13462 4 2  1 GLY C    C   8.472 41.984  -0.657 1.00 . D D .  -1 GLY C    1 1 
        4 13463 4 2  1 GLY CA   C   9.705 41.790  -1.486 1.00 . D D .  -1 GLY CA   1 1 
        4 13464 4 2  1 GLY H1   H  11.535 42.750  -1.764 1.00 . D D .  -1 GLY H1   1 1 
        4 13465 4 2  1 GLY H2   H  10.841 42.929  -0.219 1.00 . D D .  -1 GLY H2   1 1 
        4 13466 4 2  1 GLY H3   H  10.207 43.768  -1.518 1.00 . D D .  -1 GLY H3   1 1 
        4 13467 4 2  1 GLY HA2  H   9.426 41.796  -2.529 1.00 . D D .  -1 GLY HA2  1 1 
        4 13468 4 2  1 GLY HA3  H  10.163 40.843  -1.239 1.00 . D D .  -1 GLY HA3  1 1 
        4 13469 4 2  1 GLY N    N  10.651 42.869  -1.240 1.00 . D D .  -1 GLY N    1 1 
        4 13470 4 2  1 GLY O    O   8.559 42.449   0.484 1.00 . D D .  -1 GLY O    1 1 
        4 13471 4 2  2 SER C    C   5.814 40.665   0.432 1.00 . D D .   0 SER C    1 1 
        4 13472 4 2  2 SER CA   C   6.087 41.840  -0.502 1.00 . D D .   0 SER CA   1 1 
        4 13473 4 2  2 SER CB   C   4.962 42.050  -1.497 1.00 . D D .   0 SER CB   1 1 
        4 13474 4 2  2 SER H    H   7.307 41.304  -2.119 1.00 . D D .   0 SER H    1 1 
        4 13475 4 2  2 SER HA   H   6.194 42.715   0.114 1.00 . D D .   0 SER HA   1 1 
        4 13476 4 2  2 SER HB2  H   4.837 41.155  -2.090 1.00 . D D .   0 SER HB2  1 1 
        4 13477 4 2  2 SER HB3  H   4.048 42.259  -0.964 1.00 . D D .   0 SER HB3  1 1 
        4 13478 4 2  2 SER HG   H   4.517 43.758  -2.309 1.00 . D D .   0 SER HG   1 1 
        4 13479 4 2  2 SER N    N   7.333 41.662  -1.205 1.00 . D D .   0 SER N    1 1 
        4 13480 4 2  2 SER O    O   6.518 39.664   0.377 1.00 . D D .   0 SER O    1 1 
        4 13481 4 2  2 SER OG   O   5.256 43.141  -2.357 1.00 . D D .   0 SER OG   1 1 
        4 13482 4 2  3 GLU C    C   4.275 38.419   1.716 1.00 . D D . 272 GLU C    1 1 
        4 13483 4 2  3 GLU CA   C   4.415 39.833   2.300 1.00 . D D . 272 GLU CA   1 1 
        4 13484 4 2  3 GLU CB   C   3.138 40.344   3.027 1.00 . D D . 272 GLU CB   1 1 
        4 13485 4 2  3 GLU CD   C   1.676 38.489   3.977 1.00 . D D . 272 GLU CD   1 1 
        4 13486 4 2  3 GLU CG   C   2.690 39.568   4.265 1.00 . D D . 272 GLU CG   1 1 
        4 13487 4 2  3 GLU H    H   4.221 41.609   1.183 1.00 . D D . 272 GLU H    1 1 
        4 13488 4 2  3 GLU HA   H   5.231 39.815   3.007 1.00 . D D . 272 GLU HA   1 1 
        4 13489 4 2  3 GLU HB2  H   3.304 41.366   3.331 1.00 . D D . 272 GLU HB2  1 1 
        4 13490 4 2  3 GLU HB3  H   2.328 40.333   2.313 1.00 . D D . 272 GLU HB3  1 1 
        4 13491 4 2  3 GLU HG2  H   3.556 39.103   4.712 1.00 . D D . 272 GLU HG2  1 1 
        4 13492 4 2  3 GLU HG3  H   2.262 40.266   4.970 1.00 . D D . 272 GLU HG3  1 1 
        4 13493 4 2  3 GLU N    N   4.777 40.802   1.261 1.00 . D D . 272 GLU N    1 1 
        4 13494 4 2  3 GLU O    O   4.836 37.455   2.247 1.00 . D D . 272 GLU O    1 1 
        4 13495 4 2  3 GLU OE1  O   2.012 37.494   3.353 1.00 . D D . 272 GLU OE1  1 1 
        4 13496 4 2  3 GLU OE2  O   0.526 38.613   4.422 1.00 . D D . 272 GLU OE2  1 1 
        4 13497 4 2  4 LEU C    C   4.782 36.441  -0.538 1.00 . D D . 273 LEU C    1 1 
        4 13498 4 2  4 LEU CA   C   3.435 37.055  -0.110 1.00 . D D . 273 LEU CA   1 1 
        4 13499 4 2  4 LEU CB   C   2.501 37.196  -1.320 1.00 . D D . 273 LEU CB   1 1 
        4 13500 4 2  4 LEU CD1  C   2.615 38.001  -3.688 1.00 . D D . 273 LEU CD1  1 1 
        4 13501 4 2  4 LEU CD2  C   1.757 39.518  -1.921 1.00 . D D . 273 LEU CD2  1 1 
        4 13502 4 2  4 LEU CG   C   2.751 38.403  -2.238 1.00 . D D . 273 LEU CG   1 1 
        4 13503 4 2  4 LEU H    H   3.195 39.138   0.229 1.00 . D D . 273 LEU H    1 1 
        4 13504 4 2  4 LEU HA   H   2.978 36.374   0.595 1.00 . D D . 273 LEU HA   1 1 
        4 13505 4 2  4 LEU HB2  H   2.589 36.299  -1.916 1.00 . D D . 273 LEU HB2  1 1 
        4 13506 4 2  4 LEU HB3  H   1.487 37.258  -0.953 1.00 . D D . 273 LEU HB3  1 1 
        4 13507 4 2  4 LEU HD11 H   2.676 38.881  -4.311 1.00 . D D . 273 LEU HD11 1 1 
        4 13508 4 2  4 LEU HD12 H   3.416 37.320  -3.931 1.00 . D D . 273 LEU HD12 1 1 
        4 13509 4 2  4 LEU HD13 H   1.667 37.508  -3.841 1.00 . D D . 273 LEU HD13 1 1 
        4 13510 4 2  4 LEU HD21 H   1.877 39.830  -0.894 1.00 . D D . 273 LEU HD21 1 1 
        4 13511 4 2  4 LEU HD22 H   1.934 40.357  -2.579 1.00 . D D . 273 LEU HD22 1 1 
        4 13512 4 2  4 LEU HD23 H   0.751 39.152  -2.066 1.00 . D D . 273 LEU HD23 1 1 
        4 13513 4 2  4 LEU HG   H   3.749 38.782  -2.075 1.00 . D D . 273 LEU HG   1 1 
        4 13514 4 2  4 LEU N    N   3.604 38.324   0.586 1.00 . D D . 273 LEU N    1 1 
        4 13515 4 2  4 LEU O    O   4.981 35.270  -0.390 1.00 . D D . 273 LEU O    1 1 
        4 13516 4 2  5 ASN C    C   7.865 36.303  -0.408 1.00 . D D . 274 ASN C    1 1 
        4 13517 4 2  5 ASN CA   C   7.019 36.869  -1.508 1.00 . D D . 274 ASN CA   1 1 
        4 13518 4 2  5 ASN CB   C   7.696 38.134  -1.978 1.00 . D D . 274 ASN CB   1 1 
        4 13519 4 2  5 ASN CG   C   9.055 37.952  -2.643 1.00 . D D . 274 ASN CG   1 1 
        4 13520 4 2  5 ASN H    H   5.513 38.233  -0.985 1.00 . D D . 274 ASN H    1 1 
        4 13521 4 2  5 ASN HA   H   6.955 36.180  -2.335 1.00 . D D . 274 ASN HA   1 1 
        4 13522 4 2  5 ASN HB2  H   6.997 38.697  -2.564 1.00 . D D . 274 ASN HB2  1 1 
        4 13523 4 2  5 ASN HB3  H   7.848 38.723  -1.084 1.00 . D D . 274 ASN HB3  1 1 
        4 13524 4 2  5 ASN HD21 H   8.542 36.217  -3.467 1.00 . D D . 274 ASN HD21 1 1 
        4 13525 4 2  5 ASN HD22 H  10.121 36.789  -3.781 1.00 . D D . 274 ASN HD22 1 1 
        4 13526 4 2  5 ASN N    N   5.695 37.275  -0.996 1.00 . D D . 274 ASN N    1 1 
        4 13527 4 2  5 ASN ND2  N   9.247 36.893  -3.351 1.00 . D D . 274 ASN ND2  1 1 
        4 13528 4 2  5 ASN O    O   8.385 35.166  -0.490 1.00 . D D . 274 ASN O    1 1 
        4 13529 4 2  5 ASN OD1  O   9.930 38.815  -2.524 1.00 . D D . 274 ASN OD1  1 1 
        4 13530 4 2  6 GLU C    C   8.268 35.502   2.435 1.00 . D D . 275 GLU C    1 1 
        4 13531 4 2  6 GLU CA   C   8.793 36.752   1.746 1.00 . D D . 275 GLU CA   1 1 
        4 13532 4 2  6 GLU CB   C   8.929 37.952   2.692 1.00 . D D . 275 GLU CB   1 1 
        4 13533 4 2  6 GLU CD   C   7.670 39.500   4.223 1.00 . D D . 275 GLU CD   1 1 
        4 13534 4 2  6 GLU CG   C   7.623 38.620   3.010 1.00 . D D . 275 GLU CG   1 1 
        4 13535 4 2  6 GLU H    H   7.439 37.911   0.643 1.00 . D D . 275 GLU H    1 1 
        4 13536 4 2  6 GLU HA   H   9.768 36.515   1.349 1.00 . D D . 275 GLU HA   1 1 
        4 13537 4 2  6 GLU HB2  H   9.393 37.655   3.619 1.00 . D D . 275 GLU HB2  1 1 
        4 13538 4 2  6 GLU HB3  H   9.529 38.703   2.195 1.00 . D D . 275 GLU HB3  1 1 
        4 13539 4 2  6 GLU HG2  H   7.436 39.264   2.160 1.00 . D D . 275 GLU HG2  1 1 
        4 13540 4 2  6 GLU HG3  H   6.829 37.893   3.037 1.00 . D D . 275 GLU HG3  1 1 
        4 13541 4 2  6 GLU N    N   7.971 37.083   0.633 1.00 . D D . 275 GLU N    1 1 
        4 13542 4 2  6 GLU O    O   9.018 34.555   2.691 1.00 . D D . 275 GLU O    1 1 
        4 13543 4 2  6 GLU OE1  O   7.560 38.993   5.347 1.00 . D D . 275 GLU OE1  1 1 
        4 13544 4 2  6 GLU OE2  O   7.815 40.737   4.076 1.00 . D D . 275 GLU OE2  1 1 
        4 13545 4 2  7 LEU C    C   6.304 33.124   2.338 1.00 . D D . 276 LEU C    1 1 
        4 13546 4 2  7 LEU CA   C   6.372 34.305   3.261 1.00 . D D . 276 LEU CA   1 1 
        4 13547 4 2  7 LEU CB   C   5.023 34.617   3.896 1.00 . D D . 276 LEU CB   1 1 
        4 13548 4 2  7 LEU CD1  C   3.683 35.769   5.673 1.00 . D D . 276 LEU CD1  1 1 
        4 13549 4 2  7 LEU CD2  C   6.036 35.112   6.157 1.00 . D D . 276 LEU CD2  1 1 
        4 13550 4 2  7 LEU CG   C   5.062 35.591   5.084 1.00 . D D . 276 LEU CG   1 1 
        4 13551 4 2  7 LEU H    H   6.397 36.187   2.319 1.00 . D D . 276 LEU H    1 1 
        4 13552 4 2  7 LEU HA   H   7.048 33.998   4.045 1.00 . D D . 276 LEU HA   1 1 
        4 13553 4 2  7 LEU HB2  H   4.399 35.047   3.126 1.00 . D D . 276 LEU HB2  1 1 
        4 13554 4 2  7 LEU HB3  H   4.588 33.685   4.227 1.00 . D D . 276 LEU HB3  1 1 
        4 13555 4 2  7 LEU HD11 H   3.323 34.810   6.017 1.00 . D D . 276 LEU HD11 1 1 
        4 13556 4 2  7 LEU HD12 H   3.728 36.456   6.504 1.00 . D D . 276 LEU HD12 1 1 
        4 13557 4 2  7 LEU HD13 H   3.013 36.155   4.919 1.00 . D D . 276 LEU HD13 1 1 
        4 13558 4 2  7 LEU HD21 H   5.759 34.116   6.469 1.00 . D D . 276 LEU HD21 1 1 
        4 13559 4 2  7 LEU HD22 H   7.039 35.092   5.758 1.00 . D D . 276 LEU HD22 1 1 
        4 13560 4 2  7 LEU HD23 H   5.995 35.780   7.004 1.00 . D D . 276 LEU HD23 1 1 
        4 13561 4 2  7 LEU HG   H   5.395 36.556   4.732 1.00 . D D . 276 LEU HG   1 1 
        4 13562 4 2  7 LEU N    N   6.966 35.445   2.625 1.00 . D D . 276 LEU N    1 1 
        4 13563 4 2  7 LEU O    O   6.215 32.011   2.801 1.00 . D D . 276 LEU O    1 1 
        4 13564 4 2  8 ALA C    C   7.688 31.547   0.296 1.00 . D D . 277 ALA C    1 1 
        4 13565 4 2  8 ALA CA   C   6.434 32.266   0.088 1.00 . D D . 277 ALA CA   1 1 
        4 13566 4 2  8 ALA CB   C   6.363 32.735  -1.344 1.00 . D D . 277 ALA CB   1 1 
        4 13567 4 2  8 ALA H    H   6.363 34.281   0.686 1.00 . D D . 277 ALA H    1 1 
        4 13568 4 2  8 ALA HA   H   5.672 31.524   0.251 1.00 . D D . 277 ALA HA   1 1 
        4 13569 4 2  8 ALA HB1  H   5.443 33.278  -1.501 1.00 . D D . 277 ALA HB1  1 1 
        4 13570 4 2  8 ALA HB2  H   7.206 33.384  -1.526 1.00 . D D . 277 ALA HB2  1 1 
        4 13571 4 2  8 ALA HB3  H   6.421 31.876  -1.997 1.00 . D D . 277 ALA HB3  1 1 
        4 13572 4 2  8 ALA N    N   6.372 33.360   1.030 1.00 . D D . 277 ALA N    1 1 
        4 13573 4 2  8 ALA O    O   7.665 30.361   0.508 1.00 . D D . 277 ALA O    1 1 
        4 13574 4 2  9 GLU C    C  10.209 31.024   1.895 1.00 . D D . 278 GLU C    1 1 
        4 13575 4 2  9 GLU CA   C  10.067 31.678   0.504 1.00 . D D . 278 GLU CA   1 1 
        4 13576 4 2  9 GLU CB   C  11.154 32.681   0.292 1.00 . D D . 278 GLU CB   1 1 
        4 13577 4 2  9 GLU CD   C  13.599 32.911  -0.188 1.00 . D D . 278 GLU CD   1 1 
        4 13578 4 2  9 GLU CG   C  12.430 31.994  -0.053 1.00 . D D . 278 GLU CG   1 1 
        4 13579 4 2  9 GLU H    H   8.726 33.258   0.189 1.00 . D D . 278 GLU H    1 1 
        4 13580 4 2  9 GLU HA   H  10.156 30.913  -0.251 1.00 . D D . 278 GLU HA   1 1 
        4 13581 4 2  9 GLU HB2  H  10.843 33.337  -0.508 1.00 . D D . 278 GLU HB2  1 1 
        4 13582 4 2  9 GLU HB3  H  11.297 33.255   1.194 1.00 . D D . 278 GLU HB3  1 1 
        4 13583 4 2  9 GLU HG2  H  12.624 31.221   0.676 1.00 . D D . 278 GLU HG2  1 1 
        4 13584 4 2  9 GLU HG3  H  12.205 31.547  -1.008 1.00 . D D . 278 GLU HG3  1 1 
        4 13585 4 2  9 GLU N    N   8.786 32.283   0.333 1.00 . D D . 278 GLU N    1 1 
        4 13586 4 2  9 GLU O    O  10.701 29.895   2.035 1.00 . D D . 278 GLU O    1 1 
        4 13587 4 2  9 GLU OE1  O  13.854 33.409  -1.302 1.00 . D D . 278 GLU OE1  1 1 
        4 13588 4 2  9 GLU OE2  O  14.313 33.125   0.813 1.00 . D D . 278 GLU OE2  1 1 
        4 13589 4 2 10 PHE C    C   8.979 29.976   4.471 1.00 . D D . 279 PHE C    1 1 
        4 13590 4 2 10 PHE CA   C   9.819 31.218   4.257 1.00 . D D . 279 PHE CA   1 1 
        4 13591 4 2 10 PHE CB   C   9.484 32.298   5.300 1.00 . D D . 279 PHE CB   1 1 
        4 13592 4 2 10 PHE CD1  C  11.549 32.822   6.624 1.00 . D D . 279 PHE CD1  1 1 
        4 13593 4 2 10 PHE CD2  C  10.824 34.418   5.017 1.00 . D D . 279 PHE CD2  1 1 
        4 13594 4 2 10 PHE CE1  C  12.611 33.638   6.960 1.00 . D D . 279 PHE CE1  1 1 
        4 13595 4 2 10 PHE CE2  C  11.884 35.238   5.345 1.00 . D D . 279 PHE CE2  1 1 
        4 13596 4 2 10 PHE CG   C  10.644 33.201   5.648 1.00 . D D . 279 PHE CG   1 1 
        4 13597 4 2 10 PHE CZ   C  12.778 34.847   6.318 1.00 . D D . 279 PHE CZ   1 1 
        4 13598 4 2 10 PHE H    H   9.317 32.555   2.637 1.00 . D D . 279 PHE H    1 1 
        4 13599 4 2 10 PHE HA   H  10.849 30.921   4.400 1.00 . D D . 279 PHE HA   1 1 
        4 13600 4 2 10 PHE HB2  H   8.692 32.922   4.912 1.00 . D D . 279 PHE HB2  1 1 
        4 13601 4 2 10 PHE HB3  H   9.145 31.819   6.208 1.00 . D D . 279 PHE HB3  1 1 
        4 13602 4 2 10 PHE HD1  H  11.421 31.875   7.127 1.00 . D D . 279 PHE HD1  1 1 
        4 13603 4 2 10 PHE HD2  H  10.126 34.726   4.254 1.00 . D D . 279 PHE HD2  1 1 
        4 13604 4 2 10 PHE HE1  H  13.308 33.330   7.723 1.00 . D D . 279 PHE HE1  1 1 
        4 13605 4 2 10 PHE HE2  H  12.011 36.184   4.840 1.00 . D D . 279 PHE HE2  1 1 
        4 13606 4 2 10 PHE HZ   H  13.606 35.491   6.577 1.00 . D D . 279 PHE HZ   1 1 
        4 13607 4 2 10 PHE N    N   9.741 31.708   2.885 1.00 . D D . 279 PHE N    1 1 
        4 13608 4 2 10 PHE O    O   9.487 28.960   4.951 1.00 . D D . 279 PHE O    1 1 
        4 13609 4 2 11 ALA C    C   7.208 27.742   3.435 1.00 . D D . 280 ALA C    1 1 
        4 13610 4 2 11 ALA CA   C   6.819 28.930   4.269 1.00 . D D . 280 ALA CA   1 1 
        4 13611 4 2 11 ALA CB   C   5.382 29.331   4.020 1.00 . D D . 280 ALA CB   1 1 
        4 13612 4 2 11 ALA H    H   7.380 30.835   3.625 1.00 . D D . 280 ALA H    1 1 
        4 13613 4 2 11 ALA HA   H   6.908 28.640   5.305 1.00 . D D . 280 ALA HA   1 1 
        4 13614 4 2 11 ALA HB1  H   5.252 29.532   2.967 1.00 . D D . 280 ALA HB1  1 1 
        4 13615 4 2 11 ALA HB2  H   4.741 28.515   4.322 1.00 . D D . 280 ALA HB2  1 1 
        4 13616 4 2 11 ALA HB3  H   5.150 30.221   4.589 1.00 . D D . 280 ALA HB3  1 1 
        4 13617 4 2 11 ALA N    N   7.724 30.033   4.073 1.00 . D D . 280 ALA N    1 1 
        4 13618 4 2 11 ALA O    O   7.176 26.638   3.925 1.00 . D D . 280 ALA O    1 1 
        4 13619 4 2 12 ARG C    C   9.262 26.159   1.940 1.00 . D D . 281 ARG C    1 1 
        4 13620 4 2 12 ARG CA   C   8.062 26.871   1.331 1.00 . D D . 281 ARG CA   1 1 
        4 13621 4 2 12 ARG CB   C   8.413 27.321  -0.090 1.00 . D D . 281 ARG CB   1 1 
        4 13622 4 2 12 ARG CD   C  10.052 28.526  -1.538 1.00 . D D . 281 ARG CD   1 1 
        4 13623 4 2 12 ARG CG   C   9.538 28.313  -0.157 1.00 . D D . 281 ARG CG   1 1 
        4 13624 4 2 12 ARG CZ   C  12.034 27.434  -2.642 1.00 . D D . 281 ARG CZ   1 1 
        4 13625 4 2 12 ARG H    H   7.631 28.895   1.840 1.00 . D D . 281 ARG H    1 1 
        4 13626 4 2 12 ARG HA   H   7.234 26.177   1.280 1.00 . D D . 281 ARG HA   1 1 
        4 13627 4 2 12 ARG HB2  H   8.679 26.466  -0.691 1.00 . D D . 281 ARG HB2  1 1 
        4 13628 4 2 12 ARG HB3  H   7.535 27.783  -0.517 1.00 . D D . 281 ARG HB3  1 1 
        4 13629 4 2 12 ARG HD2  H   9.194 28.643  -2.183 1.00 . D D . 281 ARG HD2  1 1 
        4 13630 4 2 12 ARG HD3  H  10.610 29.447  -1.499 1.00 . D D . 281 ARG HD3  1 1 
        4 13631 4 2 12 ARG HE   H  10.534 26.500  -1.668 1.00 . D D . 281 ARG HE   1 1 
        4 13632 4 2 12 ARG HG2  H   9.246 29.261   0.281 1.00 . D D . 281 ARG HG2  1 1 
        4 13633 4 2 12 ARG HG3  H  10.340 27.913   0.446 1.00 . D D . 281 ARG HG3  1 1 
        4 13634 4 2 12 ARG HH11 H  11.946 29.446  -3.026 1.00 . D D . 281 ARG HH11 1 1 
        4 13635 4 2 12 ARG HH12 H  13.333 28.685  -3.626 1.00 . D D . 281 ARG HH12 1 1 
        4 13636 4 2 12 ARG HH21 H  12.454 25.421  -2.482 1.00 . D D . 281 ARG HH21 1 1 
        4 13637 4 2 12 ARG HH22 H  13.624 26.292  -3.327 1.00 . D D . 281 ARG HH22 1 1 
        4 13638 4 2 12 ARG N    N   7.633 27.975   2.186 1.00 . D D . 281 ARG N    1 1 
        4 13639 4 2 12 ARG NE   N  10.873 27.372  -1.967 1.00 . D D . 281 ARG NE   1 1 
        4 13640 4 2 12 ARG NH1  N  12.464 28.594  -3.131 1.00 . D D . 281 ARG NH1  1 1 
        4 13641 4 2 12 ARG NH2  N  12.750 26.314  -2.831 1.00 . D D . 281 ARG NH2  1 1 
        4 13642 4 2 12 ARG O    O   9.288 24.939   1.991 1.00 . D D . 281 ARG O    1 1 
        4 13643 4 2 13 LEU C    C  11.080 25.597   4.271 1.00 . D D . 282 LEU C    1 1 
        4 13644 4 2 13 LEU CA   C  11.433 26.335   3.030 1.00 . D D . 282 LEU CA   1 1 
        4 13645 4 2 13 LEU CB   C  12.549 27.339   3.311 1.00 . D D . 282 LEU CB   1 1 
        4 13646 4 2 13 LEU CD1  C  14.349 26.206   1.935 1.00 . D D . 282 LEU CD1  1 1 
        4 13647 4 2 13 LEU CD2  C  13.061 28.086   0.929 1.00 . D D . 282 LEU CD2  1 1 
        4 13648 4 2 13 LEU CG   C  13.628 27.517   2.213 1.00 . D D . 282 LEU CG   1 1 
        4 13649 4 2 13 LEU H    H  10.202 27.918   2.374 1.00 . D D . 282 LEU H    1 1 
        4 13650 4 2 13 LEU HA   H  11.799 25.611   2.318 1.00 . D D . 282 LEU HA   1 1 
        4 13651 4 2 13 LEU HB2  H  12.074 28.287   3.512 1.00 . D D . 282 LEU HB2  1 1 
        4 13652 4 2 13 LEU HB3  H  13.042 27.023   4.220 1.00 . D D . 282 LEU HB3  1 1 
        4 13653 4 2 13 LEU HD11 H  15.131 26.379   1.211 1.00 . D D . 282 LEU HD11 1 1 
        4 13654 4 2 13 LEU HD12 H  14.787 25.835   2.850 1.00 . D D . 282 LEU HD12 1 1 
        4 13655 4 2 13 LEU HD13 H  13.657 25.475   1.542 1.00 . D D . 282 LEU HD13 1 1 
        4 13656 4 2 13 LEU HD21 H  12.574 29.029   1.131 1.00 . D D . 282 LEU HD21 1 1 
        4 13657 4 2 13 LEU HD22 H  13.859 28.231   0.218 1.00 . D D . 282 LEU HD22 1 1 
        4 13658 4 2 13 LEU HD23 H  12.343 27.390   0.521 1.00 . D D . 282 LEU HD23 1 1 
        4 13659 4 2 13 LEU HG   H  14.371 28.197   2.593 1.00 . D D . 282 LEU HG   1 1 
        4 13660 4 2 13 LEU N    N  10.260 26.934   2.425 1.00 . D D . 282 LEU N    1 1 
        4 13661 4 2 13 LEU O    O  11.584 24.534   4.503 1.00 . D D . 282 LEU O    1 1 
        4 13662 4 2 14 GLN C    C   8.970 24.255   5.975 1.00 . D D . 283 GLN C    1 1 
        4 13663 4 2 14 GLN CA   C   9.751 25.523   6.259 1.00 . D D . 283 GLN CA   1 1 
        4 13664 4 2 14 GLN CB   C   8.964 26.519   7.094 1.00 . D D . 283 GLN CB   1 1 
        4 13665 4 2 14 GLN CD   C  10.649 26.742   8.934 1.00 . D D . 283 GLN CD   1 1 
        4 13666 4 2 14 GLN CG   C   9.863 27.459   7.866 1.00 . D D . 283 GLN CG   1 1 
        4 13667 4 2 14 GLN H    H   9.822 27.029   4.803 1.00 . D D . 283 GLN H    1 1 
        4 13668 4 2 14 GLN HA   H  10.636 25.247   6.813 1.00 . D D . 283 GLN HA   1 1 
        4 13669 4 2 14 GLN HB2  H   8.409 27.128   6.392 1.00 . D D . 283 GLN HB2  1 1 
        4 13670 4 2 14 GLN HB3  H   8.300 26.010   7.776 1.00 . D D . 283 GLN HB3  1 1 
        4 13671 4 2 14 GLN HE21 H  12.106 26.381   7.658 1.00 . D D . 283 GLN HE21 1 1 
        4 13672 4 2 14 GLN HE22 H  12.312 25.733   9.242 1.00 . D D . 283 GLN HE22 1 1 
        4 13673 4 2 14 GLN HG2  H  10.581 27.862   7.166 1.00 . D D . 283 GLN HG2  1 1 
        4 13674 4 2 14 GLN HG3  H   9.281 28.249   8.317 1.00 . D D . 283 GLN HG3  1 1 
        4 13675 4 2 14 GLN N    N  10.199 26.156   5.050 1.00 . D D . 283 GLN N    1 1 
        4 13676 4 2 14 GLN NE2  N  11.805 26.250   8.581 1.00 . D D . 283 GLN NE2  1 1 
        4 13677 4 2 14 GLN O    O   9.316 23.153   6.512 1.00 . D D . 283 GLN O    1 1 
        4 13678 4 2 14 GLN OE1  O  10.214 26.639  10.074 1.00 . D D . 283 GLN OE1  1 1 
        4 13679 4 2 15 ASP C    C   7.984 22.103   4.239 1.00 . D D . 284 ASP C    1 1 
        4 13680 4 2 15 ASP CA   C   7.144 23.239   4.746 1.00 . D D . 284 ASP CA   1 1 
        4 13681 4 2 15 ASP CB   C   6.057 23.564   3.718 1.00 . D D . 284 ASP CB   1 1 
        4 13682 4 2 15 ASP CG   C   5.128 22.384   3.534 1.00 . D D . 284 ASP CG   1 1 
        4 13683 4 2 15 ASP H    H   7.808 25.226   4.637 1.00 . D D . 284 ASP H    1 1 
        4 13684 4 2 15 ASP HA   H   6.670 22.958   5.674 1.00 . D D . 284 ASP HA   1 1 
        4 13685 4 2 15 ASP HB2  H   5.445 24.398   4.027 1.00 . D D . 284 ASP HB2  1 1 
        4 13686 4 2 15 ASP HB3  H   6.532 23.768   2.770 1.00 . D D . 284 ASP HB3  1 1 
        4 13687 4 2 15 ASP N    N   7.986 24.366   5.084 1.00 . D D . 284 ASP N    1 1 
        4 13688 4 2 15 ASP O    O   7.831 20.993   4.690 1.00 . D D . 284 ASP O    1 1 
        4 13689 4 2 15 ASP OD1  O   4.224 22.189   4.400 1.00 . D D . 284 ASP OD1  1 1 
        4 13690 4 2 15 ASP OD2  O   5.290 21.621   2.589 1.00 . D D . 284 ASP OD2  1 1 
        4 13691 4 2 16 GLN C    C  10.819 20.914   3.870 1.00 . D D . 285 GLN C    1 1 
        4 13692 4 2 16 GLN CA   C   9.798 21.355   2.840 1.00 . D D . 285 GLN CA   1 1 
        4 13693 4 2 16 GLN CB   C  10.485 21.732   1.519 1.00 . D D . 285 GLN CB   1 1 
        4 13694 4 2 16 GLN CD   C  12.297 23.034   0.314 1.00 . D D . 285 GLN CD   1 1 
        4 13695 4 2 16 GLN CG   C  11.539 22.836   1.607 1.00 . D D . 285 GLN CG   1 1 
        4 13696 4 2 16 GLN H    H   9.084 23.336   3.083 1.00 . D D . 285 GLN H    1 1 
        4 13697 4 2 16 GLN HA   H   9.145 20.513   2.661 1.00 . D D . 285 GLN HA   1 1 
        4 13698 4 2 16 GLN HB2  H  10.938 20.853   1.086 1.00 . D D . 285 GLN HB2  1 1 
        4 13699 4 2 16 GLN HB3  H   9.688 22.066   0.876 1.00 . D D . 285 GLN HB3  1 1 
        4 13700 4 2 16 GLN HE21 H  13.664 21.787   0.953 1.00 . D D . 285 GLN HE21 1 1 
        4 13701 4 2 16 GLN HE22 H  13.952 22.462  -0.610 1.00 . D D . 285 GLN HE22 1 1 
        4 13702 4 2 16 GLN HG2  H  11.075 23.771   1.869 1.00 . D D . 285 GLN HG2  1 1 
        4 13703 4 2 16 GLN HG3  H  12.248 22.569   2.377 1.00 . D D . 285 GLN HG3  1 1 
        4 13704 4 2 16 GLN N    N   8.954 22.403   3.367 1.00 . D D . 285 GLN N    1 1 
        4 13705 4 2 16 GLN NE2  N  13.408 22.356   0.201 1.00 . D D . 285 GLN NE2  1 1 
        4 13706 4 2 16 GLN O    O  11.211 19.757   3.886 1.00 . D D . 285 GLN O    1 1 
        4 13707 4 2 16 GLN OE1  O  11.904 23.815  -0.563 1.00 . D D . 285 GLN OE1  1 1 
        4 13708 4 2 17 LEU C    C  11.648 20.324   6.606 1.00 . D D . 286 LEU C    1 1 
        4 13709 4 2 17 LEU CA   C  12.183 21.488   5.817 1.00 . D D . 286 LEU CA   1 1 
        4 13710 4 2 17 LEU CB   C  12.436 22.678   6.755 1.00 . D D . 286 LEU CB   1 1 
        4 13711 4 2 17 LEU CD1  C  14.438 23.681   5.721 1.00 . D D . 286 LEU CD1  1 1 
        4 13712 4 2 17 LEU CD2  C  14.045 23.974   8.150 1.00 . D D . 286 LEU CD2  1 1 
        4 13713 4 2 17 LEU CG   C  13.890 23.047   6.970 1.00 . D D . 286 LEU CG   1 1 
        4 13714 4 2 17 LEU H    H  10.860 22.739   4.773 1.00 . D D . 286 LEU H    1 1 
        4 13715 4 2 17 LEU HA   H  13.107 21.201   5.334 1.00 . D D . 286 LEU HA   1 1 
        4 13716 4 2 17 LEU HB2  H  11.954 23.532   6.305 1.00 . D D . 286 LEU HB2  1 1 
        4 13717 4 2 17 LEU HB3  H  11.979 22.522   7.716 1.00 . D D . 286 LEU HB3  1 1 
        4 13718 4 2 17 LEU HD11 H  14.321 22.987   4.902 1.00 . D D . 286 LEU HD11 1 1 
        4 13719 4 2 17 LEU HD12 H  13.856 24.566   5.513 1.00 . D D . 286 LEU HD12 1 1 
        4 13720 4 2 17 LEU HD13 H  15.475 23.942   5.861 1.00 . D D . 286 LEU HD13 1 1 
        4 13721 4 2 17 LEU HD21 H  15.085 24.246   8.257 1.00 . D D . 286 LEU HD21 1 1 
        4 13722 4 2 17 LEU HD22 H  13.457 24.864   7.974 1.00 . D D . 286 LEU HD22 1 1 
        4 13723 4 2 17 LEU HD23 H  13.700 23.484   9.049 1.00 . D D . 286 LEU HD23 1 1 
        4 13724 4 2 17 LEU HG   H  14.456 22.148   7.160 1.00 . D D . 286 LEU HG   1 1 
        4 13725 4 2 17 LEU N    N  11.218 21.821   4.776 1.00 . D D . 286 LEU N    1 1 
        4 13726 4 2 17 LEU O    O  12.406 19.452   7.047 1.00 . D D . 286 LEU O    1 1 
        4 13727 4 2 18 ASP C    C   9.237 18.100   6.355 1.00 . D D . 287 ASP C    1 1 
        4 13728 4 2 18 ASP CA   C   9.701 19.151   7.389 1.00 . D D . 287 ASP CA   1 1 
        4 13729 4 2 18 ASP CB   C   8.538 19.587   8.288 1.00 . D D . 287 ASP CB   1 1 
        4 13730 4 2 18 ASP CG   C   7.831 18.418   8.959 1.00 . D D . 287 ASP CG   1 1 
        4 13731 4 2 18 ASP H    H   9.800 21.039   6.379 1.00 . D D . 287 ASP H    1 1 
        4 13732 4 2 18 ASP HA   H  10.461 18.684   7.998 1.00 . D D . 287 ASP HA   1 1 
        4 13733 4 2 18 ASP HB2  H   8.913 20.242   9.059 1.00 . D D . 287 ASP HB2  1 1 
        4 13734 4 2 18 ASP HB3  H   7.816 20.126   7.692 1.00 . D D . 287 ASP HB3  1 1 
        4 13735 4 2 18 ASP N    N  10.334 20.286   6.742 1.00 . D D . 287 ASP N    1 1 
        4 13736 4 2 18 ASP O    O   9.614 16.922   6.431 1.00 . D D . 287 ASP O    1 1 
        4 13737 4 2 18 ASP OD1  O   6.863 17.889   8.380 1.00 . D D . 287 ASP OD1  1 1 
        4 13738 4 2 18 ASP OD2  O   8.204 18.029  10.056 1.00 . D D . 287 ASP OD2  1 1 
        4 13739 4 2 19 HIS C    C   8.527 17.513   3.031 1.00 . D D . 288 HIS C    1 1 
        4 13740 4 2 19 HIS CA   C   7.798 17.696   4.378 1.00 . D D . 288 HIS CA   1 1 
        4 13741 4 2 19 HIS CB   C   6.366 18.223   4.133 1.00 . D D . 288 HIS CB   1 1 
        4 13742 4 2 19 HIS CD2  C   4.093 17.048   4.543 1.00 . D D . 288 HIS CD2  1 1 
        4 13743 4 2 19 HIS CE1  C   4.147 16.828   6.684 1.00 . D D . 288 HIS CE1  1 1 
        4 13744 4 2 19 HIS CG   C   5.268 17.588   4.956 1.00 . D D . 288 HIS CG   1 1 
        4 13745 4 2 19 HIS H    H   8.361 19.523   5.262 1.00 . D D . 288 HIS H    1 1 
        4 13746 4 2 19 HIS HA   H   7.722 16.732   4.838 1.00 . D D . 288 HIS HA   1 1 
        4 13747 4 2 19 HIS HB2  H   6.351 19.281   4.348 1.00 . D D . 288 HIS HB2  1 1 
        4 13748 4 2 19 HIS HB3  H   6.127 18.081   3.090 1.00 . D D . 288 HIS HB3  1 1 
        4 13749 4 2 19 HIS HD1  H   5.989 17.704   6.964 1.00 . D D . 288 HIS HD1  1 1 
        4 13750 4 2 19 HIS HD2  H   3.755 16.988   3.519 1.00 . D D . 288 HIS HD2  1 1 
        4 13751 4 2 19 HIS HE1  H   3.887 16.579   7.702 1.00 . D D . 288 HIS HE1  1 1 
        4 13752 4 2 19 HIS N    N   8.489 18.551   5.366 1.00 . D D . 288 HIS N    1 1 
        4 13753 4 2 19 HIS ND1  N   5.282 17.436   6.323 1.00 . D D . 288 HIS ND1  1 1 
        4 13754 4 2 19 HIS NE2  N   3.388 16.572   5.639 1.00 . D D . 288 HIS NE2  1 1 
        4 13755 4 2 19 HIS O    O   7.889 17.224   2.022 1.00 . D D . 288 HIS O    1 1 
        4 13756 4 2 20 ARG C    C  10.500 16.115   1.117 1.00 . D D . 289 ARG C    1 1 
        4 13757 4 2 20 ARG CA   C  10.653 17.459   1.824 1.00 . D D . 289 ARG CA   1 1 
        4 13758 4 2 20 ARG CB   C  12.130 17.646   2.129 1.00 . D D . 289 ARG CB   1 1 
        4 13759 4 2 20 ARG CD   C  14.316 18.529   1.333 1.00 . D D . 289 ARG CD   1 1 
        4 13760 4 2 20 ARG CG   C  12.816 18.668   1.243 1.00 . D D . 289 ARG CG   1 1 
        4 13761 4 2 20 ARG CZ   C  16.351 19.310   0.142 1.00 . D D . 289 ARG CZ   1 1 
        4 13762 4 2 20 ARG H    H  10.253 17.812   3.896 1.00 . D D . 289 ARG H    1 1 
        4 13763 4 2 20 ARG HA   H  10.349 18.252   1.159 1.00 . D D . 289 ARG HA   1 1 
        4 13764 4 2 20 ARG HB2  H  12.225 17.960   3.159 1.00 . D D . 289 ARG HB2  1 1 
        4 13765 4 2 20 ARG HB3  H  12.624 16.694   2.000 1.00 . D D . 289 ARG HB3  1 1 
        4 13766 4 2 20 ARG HD2  H  14.629 18.830   2.321 1.00 . D D . 289 ARG HD2  1 1 
        4 13767 4 2 20 ARG HD3  H  14.582 17.496   1.167 1.00 . D D . 289 ARG HD3  1 1 
        4 13768 4 2 20 ARG HE   H  14.475 19.985  -0.164 1.00 . D D . 289 ARG HE   1 1 
        4 13769 4 2 20 ARG HG2  H  12.461 18.628   0.226 1.00 . D D . 289 ARG HG2  1 1 
        4 13770 4 2 20 ARG HG3  H  12.556 19.642   1.633 1.00 . D D . 289 ARG HG3  1 1 
        4 13771 4 2 20 ARG HH11 H  16.763 17.815   1.511 1.00 . D D . 289 ARG HH11 1 1 
        4 13772 4 2 20 ARG HH12 H  18.097 18.376   0.650 1.00 . D D . 289 ARG HH12 1 1 
        4 13773 4 2 20 ARG HH21 H  16.410 20.783  -1.290 1.00 . D D . 289 ARG HH21 1 1 
        4 13774 4 2 20 ARG HH22 H  17.905 20.097  -0.910 1.00 . D D . 289 ARG HH22 1 1 
        4 13775 4 2 20 ARG N    N   9.831 17.588   3.043 1.00 . D D . 289 ARG N    1 1 
        4 13776 4 2 20 ARG NE   N  15.026 19.362   0.357 1.00 . D D . 289 ARG NE   1 1 
        4 13777 4 2 20 ARG NH1  N  17.107 18.452   0.820 1.00 . D D . 289 ARG NH1  1 1 
        4 13778 4 2 20 ARG NH2  N  16.914 20.112  -0.740 1.00 . D D . 289 ARG NH2  1 1 
        4 13779 4 2 20 ARG O    O  10.595 16.048  -0.091 1.00 . D D . 289 ARG O    1 1 
        4 13780 4 2 21 GLY C    C  11.575 13.122   1.081 1.00 . D D . 290 GLY C    1 1 
        4 13781 4 2 21 GLY CA   C  10.224 13.754   1.253 1.00 . D D . 290 GLY CA   1 1 
        4 13782 4 2 21 GLY H    H  10.256 15.160   2.838 1.00 . D D . 290 GLY H    1 1 
        4 13783 4 2 21 GLY HA2  H   9.602 13.103   1.849 1.00 . D D . 290 GLY HA2  1 1 
        4 13784 4 2 21 GLY HA3  H   9.778 13.884   0.275 1.00 . D D . 290 GLY HA3  1 1 
        4 13785 4 2 21 GLY N    N  10.323 15.058   1.868 1.00 . D D . 290 GLY N    1 1 
        4 13786 4 2 21 GLY O    O  12.085 12.464   1.983 1.00 . D D . 290 GLY O    1 1 
        4 13787 4 2 22 ASP C    C  14.495 13.883   0.100 1.00 . D D . 291 ASP C    1 1 
        4 13788 4 2 22 ASP CA   C  13.494 12.842  -0.356 1.00 . D D . 291 ASP CA   1 1 
        4 13789 4 2 22 ASP CB   C  13.640 12.564  -1.862 1.00 . D D . 291 ASP CB   1 1 
        4 13790 4 2 22 ASP CG   C  14.948 11.901  -2.241 1.00 . D D . 291 ASP CG   1 1 
        4 13791 4 2 22 ASP H    H  11.704 13.929  -0.696 1.00 . D D . 291 ASP H    1 1 
        4 13792 4 2 22 ASP HA   H  13.640 11.932   0.210 1.00 . D D . 291 ASP HA   1 1 
        4 13793 4 2 22 ASP HB2  H  12.834 11.921  -2.181 1.00 . D D . 291 ASP HB2  1 1 
        4 13794 4 2 22 ASP HB3  H  13.567 13.501  -2.393 1.00 . D D . 291 ASP HB3  1 1 
        4 13795 4 2 22 ASP N    N  12.171 13.357  -0.052 1.00 . D D . 291 ASP N    1 1 
        4 13796 4 2 22 ASP O    O  14.883 14.787  -0.648 1.00 . D D . 291 ASP O    1 1 
        4 13797 4 2 22 ASP OD1  O  15.977 12.588  -2.381 1.00 . D D . 291 ASP OD1  1 1 
        4 13798 4 2 22 ASP OD2  O  14.955 10.675  -2.447 1.00 . D D . 291 ASP OD2  1 1 
        4 13799 4 2 23 HIS C    C  17.114 14.373   2.043 1.00 . D D . 292 HIS C    1 1 
        4 13800 4 2 23 HIS CA   C  15.661 14.824   1.945 1.00 . D D . 292 HIS CA   1 1 
        4 13801 4 2 23 HIS CB   C  15.085 15.333   3.293 1.00 . D D . 292 HIS CB   1 1 
        4 13802 4 2 23 HIS CD2  C  13.827 13.385   4.463 1.00 . D D . 292 HIS CD2  1 1 
        4 13803 4 2 23 HIS CE1  C  15.181 13.030   6.104 1.00 . D D . 292 HIS CE1  1 1 
        4 13804 4 2 23 HIS CG   C  14.839 14.272   4.340 1.00 . D D . 292 HIS CG   1 1 
        4 13805 4 2 23 HIS H    H  14.472 13.090   1.891 1.00 . D D . 292 HIS H    1 1 
        4 13806 4 2 23 HIS HA   H  15.620 15.639   1.238 1.00 . D D . 292 HIS HA   1 1 
        4 13807 4 2 23 HIS HB2  H  15.759 16.064   3.716 1.00 . D D . 292 HIS HB2  1 1 
        4 13808 4 2 23 HIS HB3  H  14.140 15.811   3.072 1.00 . D D . 292 HIS HB3  1 1 
        4 13809 4 2 23 HIS HD1  H  16.513 14.506   5.586 1.00 . D D . 292 HIS HD1  1 1 
        4 13810 4 2 23 HIS HD2  H  12.978 13.294   3.800 1.00 . D D . 292 HIS HD2  1 1 
        4 13811 4 2 23 HIS HE1  H  15.648 12.624   6.989 1.00 . D D . 292 HIS HE1  1 1 
        4 13812 4 2 23 HIS N    N  14.817 13.830   1.350 1.00 . D D . 292 HIS N    1 1 
        4 13813 4 2 23 HIS ND1  N  15.678 14.030   5.393 1.00 . D D . 292 HIS ND1  1 1 
        4 13814 4 2 23 HIS NE2  N  14.047 12.596   5.581 1.00 . D D . 292 HIS NE2  1 1 
        4 13815 4 2 23 HIS O    O  17.482 13.667   2.981 1.00 . D D . 292 HIS O    1 1 
        4 13816 4 2 23 HIS OXT  O  17.902 14.738   1.167 1.00 . D D . 292 HIS OXT  1 1 
        5 13817 1 1  1 GLY C    C   0.052  3.986  -0.664 1.00 . A A .  -5 GLY C    1 1 
        5 13818 1 1  1 GLY CA   C  -0.189  2.683   0.016 1.00 . A A .  -5 GLY CA   1 1 
        5 13819 1 1  1 GLY H1   H  -2.219  2.908   0.077 1.00 . A A .  -5 GLY H1   1 1 
        5 13820 1 1  1 GLY H2   H  -1.412  3.543   1.395 1.00 . A A .  -5 GLY H2   1 1 
        5 13821 1 1  1 GLY H3   H  -1.620  1.858   1.265 1.00 . A A .  -5 GLY H3   1 1 
        5 13822 1 1  1 GLY HA2  H   0.623  2.490   0.702 1.00 . A A .  -5 GLY HA2  1 1 
        5 13823 1 1  1 GLY HA3  H  -0.239  1.893  -0.719 1.00 . A A .  -5 GLY HA3  1 1 
        5 13824 1 1  1 GLY N    N  -1.440  2.736   0.743 1.00 . A A .  -5 GLY N    1 1 
        5 13825 1 1  1 GLY O    O  -0.292  5.045  -0.121 1.00 . A A .  -5 GLY O    1 1 
        5 13826 1 1  2 SER C    C  -0.296  5.419  -3.533 1.00 . A A .  -4 SER C    1 1 
        5 13827 1 1  2 SER CA   C   0.864  5.131  -2.574 1.00 . A A .  -4 SER CA   1 1 
        5 13828 1 1  2 SER CB   C   2.203  5.003  -3.317 1.00 . A A .  -4 SER CB   1 1 
        5 13829 1 1  2 SER H    H   0.845  3.085  -2.244 1.00 . A A .  -4 SER H    1 1 
        5 13830 1 1  2 SER HA   H   0.931  5.950  -1.873 1.00 . A A .  -4 SER HA   1 1 
        5 13831 1 1  2 SER HB2  H   2.124  4.228  -4.064 1.00 . A A .  -4 SER HB2  1 1 
        5 13832 1 1  2 SER HB3  H   2.449  5.939  -3.797 1.00 . A A .  -4 SER HB3  1 1 
        5 13833 1 1  2 SER HG   H   3.747  5.457  -2.161 1.00 . A A .  -4 SER HG   1 1 
        5 13834 1 1  2 SER N    N   0.601  3.944  -1.835 1.00 . A A .  -4 SER N    1 1 
        5 13835 1 1  2 SER O    O  -0.261  5.058  -4.711 1.00 . A A .  -4 SER O    1 1 
        5 13836 1 1  2 SER OG   O   3.260  4.659  -2.402 1.00 . A A .  -4 SER OG   1 1 
        5 13837 1 1  3 HIS C    C  -2.333  7.813  -4.156 1.00 . A A .  -3 HIS C    1 1 
        5 13838 1 1  3 HIS CA   C  -2.502  6.362  -3.788 1.00 . A A .  -3 HIS CA   1 1 
        5 13839 1 1  3 HIS CB   C  -3.814  6.138  -3.002 1.00 . A A .  -3 HIS CB   1 1 
        5 13840 1 1  3 HIS CD2  C  -5.659  5.793  -4.791 1.00 . A A .  -3 HIS CD2  1 1 
        5 13841 1 1  3 HIS CE1  C  -6.893  7.523  -4.385 1.00 . A A .  -3 HIS CE1  1 1 
        5 13842 1 1  3 HIS CG   C  -5.071  6.461  -3.774 1.00 . A A .  -3 HIS CG   1 1 
        5 13843 1 1  3 HIS H    H  -1.349  6.180  -2.030 1.00 . A A .  -3 HIS H    1 1 
        5 13844 1 1  3 HIS HA   H  -2.498  5.758  -4.683 1.00 . A A .  -3 HIS HA   1 1 
        5 13845 1 1  3 HIS HB2  H  -3.872  5.102  -2.702 1.00 . A A .  -3 HIS HB2  1 1 
        5 13846 1 1  3 HIS HB3  H  -3.796  6.760  -2.120 1.00 . A A .  -3 HIS HB3  1 1 
        5 13847 1 1  3 HIS HD1  H  -5.753  8.249  -2.843 1.00 . A A .  -3 HIS HD1  1 1 
        5 13848 1 1  3 HIS HD2  H  -5.301  4.877  -5.235 1.00 . A A .  -3 HIS HD2  1 1 
        5 13849 1 1  3 HIS HE1  H  -7.682  8.259  -4.426 1.00 . A A .  -3 HIS HE1  1 1 
        5 13850 1 1  3 HIS N    N  -1.355  5.990  -2.994 1.00 . A A .  -3 HIS N    1 1 
        5 13851 1 1  3 HIS ND1  N  -5.874  7.557  -3.530 1.00 . A A .  -3 HIS ND1  1 1 
        5 13852 1 1  3 HIS NE2  N  -6.815  6.468  -5.178 1.00 . A A .  -3 HIS NE2  1 1 
        5 13853 1 1  3 HIS O    O  -2.267  8.173  -5.332 1.00 . A A .  -3 HIS O    1 1 
        5 13854 1 1  4 MET C    C  -0.525 10.338  -2.943 1.00 . A A .  -2 MET C    1 1 
        5 13855 1 1  4 MET CA   C  -1.943 10.017  -3.362 1.00 . A A .  -2 MET CA   1 1 
        5 13856 1 1  4 MET CB   C  -3.008 10.965  -2.761 1.00 . A A .  -2 MET CB   1 1 
        5 13857 1 1  4 MET CE   C  -4.592 11.630   1.037 1.00 . A A .  -2 MET CE   1 1 
        5 13858 1 1  4 MET CG   C  -3.257 10.853  -1.268 1.00 . A A .  -2 MET CG   1 1 
        5 13859 1 1  4 MET H    H  -2.253  8.296  -2.229 1.00 . A A .  -2 MET H    1 1 
        5 13860 1 1  4 MET HA   H  -1.948 10.124  -4.438 1.00 . A A .  -2 MET HA   1 1 
        5 13861 1 1  4 MET HB2  H  -2.677 11.977  -2.948 1.00 . A A .  -2 MET HB2  1 1 
        5 13862 1 1  4 MET HB3  H  -3.941 10.807  -3.280 1.00 . A A .  -2 MET HB3  1 1 
        5 13863 1 1  4 MET HE1  H  -4.853 10.594   1.196 1.00 . A A .  -2 MET HE1  1 1 
        5 13864 1 1  4 MET HE2  H  -3.616 11.824   1.460 1.00 . A A .  -2 MET HE2  1 1 
        5 13865 1 1  4 MET HE3  H  -5.322 12.263   1.520 1.00 . A A .  -2 MET HE3  1 1 
        5 13866 1 1  4 MET HG2  H  -3.542  9.838  -1.032 1.00 . A A .  -2 MET HG2  1 1 
        5 13867 1 1  4 MET HG3  H  -2.344 11.105  -0.751 1.00 . A A .  -2 MET HG3  1 1 
        5 13868 1 1  4 MET N    N  -2.205  8.638  -3.148 1.00 . A A .  -2 MET N    1 1 
        5 13869 1 1  4 MET O    O  -0.248 10.838  -1.849 1.00 . A A .  -2 MET O    1 1 
        5 13870 1 1  4 MET SD   S  -4.561 11.981  -0.718 1.00 . A A .  -2 MET SD   1 1 
        5 13871 1 1  5 ALA C    C   2.376 10.420  -4.979 1.00 . A A .  -1 ALA C    1 1 
        5 13872 1 1  5 ALA CA   C   1.787 10.132  -3.618 1.00 . A A .  -1 ALA CA   1 1 
        5 13873 1 1  5 ALA CB   C   2.420  8.886  -3.020 1.00 . A A .  -1 ALA CB   1 1 
        5 13874 1 1  5 ALA H    H   0.069  9.425  -4.582 1.00 . A A .  -1 ALA H    1 1 
        5 13875 1 1  5 ALA HA   H   1.931 10.970  -2.951 1.00 . A A .  -1 ALA HA   1 1 
        5 13876 1 1  5 ALA HB1  H   2.230  8.045  -3.669 1.00 . A A .  -1 ALA HB1  1 1 
        5 13877 1 1  5 ALA HB2  H   3.485  9.032  -2.923 1.00 . A A .  -1 ALA HB2  1 1 
        5 13878 1 1  5 ALA HB3  H   1.993  8.696  -2.046 1.00 . A A .  -1 ALA HB3  1 1 
        5 13879 1 1  5 ALA N    N   0.372  9.923  -3.792 1.00 . A A .  -1 ALA N    1 1 
        5 13880 1 1  5 ALA O    O   3.546 10.179  -5.244 1.00 . A A .  -1 ALA O    1 1 
        5 13881 1 1  6 SER C    C   1.531 12.688  -7.469 1.00 . A A .   0 SER C    1 1 
        5 13882 1 1  6 SER CA   C   1.907 11.251  -7.170 1.00 . A A .   0 SER CA   1 1 
        5 13883 1 1  6 SER CB   C   1.122 10.304  -8.077 1.00 . A A .   0 SER CB   1 1 
        5 13884 1 1  6 SER H    H   0.664 11.250  -5.513 1.00 . A A .   0 SER H    1 1 
        5 13885 1 1  6 SER HA   H   2.965 11.086  -7.309 1.00 . A A .   0 SER HA   1 1 
        5 13886 1 1  6 SER HB2  H   0.073 10.560  -8.032 1.00 . A A .   0 SER HB2  1 1 
        5 13887 1 1  6 SER HB3  H   1.469 10.395  -9.096 1.00 . A A .   0 SER HB3  1 1 
        5 13888 1 1  6 SER HG   H   2.230  8.770  -7.636 1.00 . A A .   0 SER HG   1 1 
        5 13889 1 1  6 SER N    N   1.552 10.972  -5.818 1.00 . A A .   0 SER N    1 1 
        5 13890 1 1  6 SER O    O   0.596 13.226  -6.854 1.00 . A A .   0 SER O    1 1 
        5 13891 1 1  6 SER OG   O   1.280  8.948  -7.655 1.00 . A A .   0 SER OG   1 1 
        5 13892 1 1  7 SER C    C   0.744 14.666  -9.738 1.00 . A A . 312 SER C    1 1 
        5 13893 1 1  7 SER CA   C   1.893 14.657  -8.723 1.00 . A A . 312 SER CA   1 1 
        5 13894 1 1  7 SER CB   C   3.118 15.401  -9.251 1.00 . A A . 312 SER CB   1 1 
        5 13895 1 1  7 SER H    H   2.987 12.877  -8.800 1.00 . A A . 312 SER H    1 1 
        5 13896 1 1  7 SER HA   H   1.547 15.148  -7.825 1.00 . A A . 312 SER HA   1 1 
        5 13897 1 1  7 SER HB2  H   3.476 14.908 -10.143 1.00 . A A . 312 SER HB2  1 1 
        5 13898 1 1  7 SER HB3  H   2.850 16.419  -9.486 1.00 . A A . 312 SER HB3  1 1 
        5 13899 1 1  7 SER HG   H   3.826 15.836  -7.482 1.00 . A A . 312 SER HG   1 1 
        5 13900 1 1  7 SER N    N   2.224 13.318  -8.363 1.00 . A A . 312 SER N    1 1 
        5 13901 1 1  7 SER O    O   0.960 14.624 -10.950 1.00 . A A . 312 SER O    1 1 
        5 13902 1 1  7 SER OG   O   4.158 15.408  -8.282 1.00 . A A . 312 SER OG   1 1 
        5 13903 1 1  8 ARG C    C  -1.953 16.129 -10.369 1.00 . A A . 313 ARG C    1 1 
        5 13904 1 1  8 ARG CA   C  -1.656 14.683 -10.103 1.00 . A A . 313 ARG CA   1 1 
        5 13905 1 1  8 ARG CB   C  -2.941 14.079  -9.488 1.00 . A A . 313 ARG CB   1 1 
        5 13906 1 1  8 ARG CD   C  -2.325 12.635  -7.526 1.00 . A A . 313 ARG CD   1 1 
        5 13907 1 1  8 ARG CG   C  -2.877 12.665  -8.936 1.00 . A A . 313 ARG CG   1 1 
        5 13908 1 1  8 ARG CZ   C  -4.014 13.222  -5.773 1.00 . A A . 313 ARG CZ   1 1 
        5 13909 1 1  8 ARG H    H  -0.559 14.535  -8.257 1.00 . A A . 313 ARG H    1 1 
        5 13910 1 1  8 ARG HA   H  -1.414 14.180 -11.025 1.00 . A A . 313 ARG HA   1 1 
        5 13911 1 1  8 ARG HB2  H  -3.237 14.716  -8.668 1.00 . A A . 313 ARG HB2  1 1 
        5 13912 1 1  8 ARG HB3  H  -3.720 14.120 -10.235 1.00 . A A . 313 ARG HB3  1 1 
        5 13913 1 1  8 ARG HD2  H  -2.401 11.635  -7.130 1.00 . A A . 313 ARG HD2  1 1 
        5 13914 1 1  8 ARG HD3  H  -1.285 12.927  -7.554 1.00 . A A . 313 ARG HD3  1 1 
        5 13915 1 1  8 ARG HE   H  -2.782 14.507  -6.677 1.00 . A A . 313 ARG HE   1 1 
        5 13916 1 1  8 ARG HG2  H  -3.872 12.243  -8.926 1.00 . A A . 313 ARG HG2  1 1 
        5 13917 1 1  8 ARG HG3  H  -2.241 12.074  -9.577 1.00 . A A . 313 ARG HG3  1 1 
        5 13918 1 1  8 ARG HH11 H  -4.121 11.255  -6.343 1.00 . A A . 313 ARG HH11 1 1 
        5 13919 1 1  8 ARG HH12 H  -5.209 11.688  -5.121 1.00 . A A . 313 ARG HH12 1 1 
        5 13920 1 1  8 ARG HH21 H  -4.217 15.111  -4.991 1.00 . A A . 313 ARG HH21 1 1 
        5 13921 1 1  8 ARG HH22 H  -5.252 13.948  -4.305 1.00 . A A . 313 ARG HH22 1 1 
        5 13922 1 1  8 ARG N    N  -0.483 14.620  -9.231 1.00 . A A . 313 ARG N    1 1 
        5 13923 1 1  8 ARG NE   N  -3.052 13.564  -6.637 1.00 . A A . 313 ARG NE   1 1 
        5 13924 1 1  8 ARG NH1  N  -4.472 11.975  -5.737 1.00 . A A . 313 ARG NH1  1 1 
        5 13925 1 1  8 ARG NH2  N  -4.529 14.146  -4.972 1.00 . A A . 313 ARG NH2  1 1 
        5 13926 1 1  8 ARG O    O  -2.215 16.539 -11.484 1.00 . A A . 313 ARG O    1 1 
        5 13927 1 1  9 GLN C    C  -1.152 19.207  -9.997 1.00 . A A . 314 GLN C    1 1 
        5 13928 1 1  9 GLN CA   C  -2.149 18.309  -9.270 1.00 . A A . 314 GLN CA   1 1 
        5 13929 1 1  9 GLN CB   C  -2.357 18.761  -7.801 1.00 . A A . 314 GLN CB   1 1 
        5 13930 1 1  9 GLN CD   C  -0.532 17.295  -6.688 1.00 . A A . 314 GLN CD   1 1 
        5 13931 1 1  9 GLN CG   C  -1.131 18.691  -6.866 1.00 . A A . 314 GLN CG   1 1 
        5 13932 1 1  9 GLN H    H  -1.355 16.515  -8.539 1.00 . A A . 314 GLN H    1 1 
        5 13933 1 1  9 GLN HA   H  -3.097 18.402  -9.779 1.00 . A A . 314 GLN HA   1 1 
        5 13934 1 1  9 GLN HB2  H  -2.694 19.786  -7.809 1.00 . A A . 314 GLN HB2  1 1 
        5 13935 1 1  9 GLN HB3  H  -3.139 18.158  -7.366 1.00 . A A . 314 GLN HB3  1 1 
        5 13936 1 1  9 GLN HE21 H  -1.879 16.823  -5.321 1.00 . A A . 314 GLN HE21 1 1 
        5 13937 1 1  9 GLN HE22 H  -0.678 15.629  -5.650 1.00 . A A . 314 GLN HE22 1 1 
        5 13938 1 1  9 GLN HG2  H  -0.364 19.318  -7.294 1.00 . A A . 314 GLN HG2  1 1 
        5 13939 1 1  9 GLN HG3  H  -1.409 19.082  -5.899 1.00 . A A . 314 GLN HG3  1 1 
        5 13940 1 1  9 GLN N    N  -1.785 16.906  -9.328 1.00 . A A . 314 GLN N    1 1 
        5 13941 1 1  9 GLN NE2  N  -1.084 16.505  -5.816 1.00 . A A . 314 GLN NE2  1 1 
        5 13942 1 1  9 GLN O    O  -1.157 20.413  -9.826 1.00 . A A . 314 GLN O    1 1 
        5 13943 1 1  9 GLN OE1  O   0.365 16.909  -7.407 1.00 . A A . 314 GLN OE1  1 1 
        5 13944 1 1 10 LYS C    C  -0.108 20.225 -12.711 1.00 . A A . 315 LYS C    1 1 
        5 13945 1 1 10 LYS CA   C   0.608 19.347 -11.672 1.00 . A A . 315 LYS CA   1 1 
        5 13946 1 1 10 LYS CB   C   1.600 18.381 -12.331 1.00 . A A . 315 LYS CB   1 1 
        5 13947 1 1 10 LYS CD   C   1.998 16.356 -13.755 1.00 . A A . 315 LYS CD   1 1 
        5 13948 1 1 10 LYS CE   C   1.356 15.259 -14.587 1.00 . A A . 315 LYS CE   1 1 
        5 13949 1 1 10 LYS CG   C   0.957 17.310 -13.197 1.00 . A A . 315 LYS CG   1 1 
        5 13950 1 1 10 LYS H    H  -0.458 17.647 -10.991 1.00 . A A . 315 LYS H    1 1 
        5 13951 1 1 10 LYS HA   H   1.142 20.000 -10.997 1.00 . A A . 315 LYS HA   1 1 
        5 13952 1 1 10 LYS HB2  H   2.276 18.952 -12.948 1.00 . A A . 315 LYS HB2  1 1 
        5 13953 1 1 10 LYS HB3  H   2.172 17.891 -11.556 1.00 . A A . 315 LYS HB3  1 1 
        5 13954 1 1 10 LYS HD2  H   2.690 16.909 -14.374 1.00 . A A . 315 LYS HD2  1 1 
        5 13955 1 1 10 LYS HD3  H   2.533 15.908 -12.931 1.00 . A A . 315 LYS HD3  1 1 
        5 13956 1 1 10 LYS HE2  H   0.639 14.730 -13.977 1.00 . A A . 315 LYS HE2  1 1 
        5 13957 1 1 10 LYS HE3  H   0.847 15.713 -15.425 1.00 . A A . 315 LYS HE3  1 1 
        5 13958 1 1 10 LYS HG2  H   0.258 16.755 -12.587 1.00 . A A . 315 LYS HG2  1 1 
        5 13959 1 1 10 LYS HG3  H   0.431 17.787 -14.011 1.00 . A A . 315 LYS HG3  1 1 
        5 13960 1 1 10 LYS HZ1  H   1.893 13.539 -15.636 1.00 . A A . 315 LYS HZ1  1 1 
        5 13961 1 1 10 LYS HZ2  H   3.053 14.761 -15.698 1.00 . A A . 315 LYS HZ2  1 1 
        5 13962 1 1 10 LYS HZ3  H   2.860 13.845 -14.306 1.00 . A A . 315 LYS HZ3  1 1 
        5 13963 1 1 10 LYS N    N  -0.364 18.617 -10.873 1.00 . A A . 315 LYS N    1 1 
        5 13964 1 1 10 LYS NZ   N   2.350 14.296 -15.092 1.00 . A A . 315 LYS NZ   1 1 
        5 13965 1 1 10 LYS O    O   0.471 21.149 -13.270 1.00 . A A . 315 LYS O    1 1 
        5 13966 1 1 11 TYR C    C  -2.395 22.160 -13.264 1.00 . A A . 316 TYR C    1 1 
        5 13967 1 1 11 TYR CA   C  -2.274 20.732 -13.781 1.00 . A A . 316 TYR CA   1 1 
        5 13968 1 1 11 TYR CB   C  -3.667 20.084 -13.961 1.00 . A A . 316 TYR CB   1 1 
        5 13969 1 1 11 TYR CD1  C  -4.938 20.640 -11.808 1.00 . A A . 316 TYR CD1  1 1 
        5 13970 1 1 11 TYR CD2  C  -4.551 18.351 -12.329 1.00 . A A . 316 TYR CD2  1 1 
        5 13971 1 1 11 TYR CE1  C  -5.596 20.271 -10.647 1.00 . A A . 316 TYR CE1  1 1 
        5 13972 1 1 11 TYR CE2  C  -5.207 17.974 -11.171 1.00 . A A . 316 TYR CE2  1 1 
        5 13973 1 1 11 TYR CG   C  -4.401 19.685 -12.671 1.00 . A A . 316 TYR CG   1 1 
        5 13974 1 1 11 TYR CZ   C  -5.726 18.937 -10.335 1.00 . A A . 316 TYR CZ   1 1 
        5 13975 1 1 11 TYR H    H  -1.774 19.137 -12.494 1.00 . A A . 316 TYR H    1 1 
        5 13976 1 1 11 TYR HA   H  -1.789 20.782 -14.745 1.00 . A A . 316 TYR HA   1 1 
        5 13977 1 1 11 TYR HB2  H  -4.299 20.784 -14.485 1.00 . A A . 316 TYR HB2  1 1 
        5 13978 1 1 11 TYR HB3  H  -3.540 19.207 -14.574 1.00 . A A . 316 TYR HB3  1 1 
        5 13979 1 1 11 TYR HD1  H  -4.835 21.685 -12.057 1.00 . A A . 316 TYR HD1  1 1 
        5 13980 1 1 11 TYR HD2  H  -4.143 17.592 -12.981 1.00 . A A . 316 TYR HD2  1 1 
        5 13981 1 1 11 TYR HE1  H  -6.002 21.026  -9.992 1.00 . A A . 316 TYR HE1  1 1 
        5 13982 1 1 11 TYR HE2  H  -5.312 16.928 -10.926 1.00 . A A . 316 TYR HE2  1 1 
        5 13983 1 1 11 TYR HH   H  -5.854 17.855  -8.765 1.00 . A A . 316 TYR HH   1 1 
        5 13984 1 1 11 TYR N    N  -1.400 19.932 -12.925 1.00 . A A . 316 TYR N    1 1 
        5 13985 1 1 11 TYR O    O  -2.715 23.087 -14.024 1.00 . A A . 316 TYR O    1 1 
        5 13986 1 1 11 TYR OH   O  -6.371 18.560  -9.176 1.00 . A A . 316 TYR OH   1 1 
        5 13987 1 1 12 ALA C    C  -1.345 24.615 -12.040 1.00 . A A . 317 ALA C    1 1 
        5 13988 1 1 12 ALA CA   C  -2.202 23.605 -11.312 1.00 . A A . 317 ALA CA   1 1 
        5 13989 1 1 12 ALA CB   C  -1.786 23.510  -9.853 1.00 . A A . 317 ALA CB   1 1 
        5 13990 1 1 12 ALA H    H  -1.910 21.540 -11.417 1.00 . A A . 317 ALA H    1 1 
        5 13991 1 1 12 ALA HA   H  -3.227 23.941 -11.346 1.00 . A A . 317 ALA HA   1 1 
        5 13992 1 1 12 ALA HB1  H  -2.408 22.788  -9.348 1.00 . A A . 317 ALA HB1  1 1 
        5 13993 1 1 12 ALA HB2  H  -0.754 23.200  -9.795 1.00 . A A . 317 ALA HB2  1 1 
        5 13994 1 1 12 ALA HB3  H  -1.898 24.475  -9.381 1.00 . A A . 317 ALA HB3  1 1 
        5 13995 1 1 12 ALA N    N  -2.148 22.323 -11.957 1.00 . A A . 317 ALA N    1 1 
        5 13996 1 1 12 ALA O    O  -1.782 25.718 -12.227 1.00 . A A . 317 ALA O    1 1 
        5 13997 1 1 13 GLU C    C   0.087 25.727 -14.429 1.00 . A A . 318 GLU C    1 1 
        5 13998 1 1 13 GLU CA   C   0.785 25.103 -13.228 1.00 . A A . 318 GLU CA   1 1 
        5 13999 1 1 13 GLU CB   C   2.021 24.357 -13.726 1.00 . A A . 318 GLU CB   1 1 
        5 14000 1 1 13 GLU CD   C   4.036 22.963 -13.198 1.00 . A A . 318 GLU CD   1 1 
        5 14001 1 1 13 GLU CG   C   2.745 23.555 -12.673 1.00 . A A . 318 GLU CG   1 1 
        5 14002 1 1 13 GLU H    H   0.109 23.253 -12.402 1.00 . A A . 318 GLU H    1 1 
        5 14003 1 1 13 GLU HA   H   1.086 25.881 -12.543 1.00 . A A . 318 GLU HA   1 1 
        5 14004 1 1 13 GLU HB2  H   1.719 23.679 -14.509 1.00 . A A . 318 GLU HB2  1 1 
        5 14005 1 1 13 GLU HB3  H   2.714 25.077 -14.140 1.00 . A A . 318 GLU HB3  1 1 
        5 14006 1 1 13 GLU HG2  H   2.953 24.191 -11.825 1.00 . A A . 318 GLU HG2  1 1 
        5 14007 1 1 13 GLU HG3  H   2.083 22.754 -12.380 1.00 . A A . 318 GLU HG3  1 1 
        5 14008 1 1 13 GLU N    N  -0.146 24.195 -12.517 1.00 . A A . 318 GLU N    1 1 
        5 14009 1 1 13 GLU O    O   0.164 26.964 -14.667 1.00 . A A . 318 GLU O    1 1 
        5 14010 1 1 13 GLU OE1  O   4.006 22.236 -14.215 1.00 . A A . 318 GLU OE1  1 1 
        5 14011 1 1 13 GLU OE2  O   5.105 23.205 -12.601 1.00 . A A . 318 GLU OE2  1 1 
        5 14012 1 1 14 GLU C    C  -2.412 26.292 -15.917 1.00 . A A . 319 GLU C    1 1 
        5 14013 1 1 14 GLU CA   C  -1.365 25.281 -16.318 1.00 . A A . 319 GLU CA   1 1 
        5 14014 1 1 14 GLU CB   C  -2.071 24.085 -16.958 1.00 . A A . 319 GLU CB   1 1 
        5 14015 1 1 14 GLU CD   C  -0.140 23.400 -18.401 1.00 . A A . 319 GLU CD   1 1 
        5 14016 1 1 14 GLU CG   C  -1.160 22.959 -17.396 1.00 . A A . 319 GLU CG   1 1 
        5 14017 1 1 14 GLU H    H  -0.655 23.940 -14.847 1.00 . A A . 319 GLU H    1 1 
        5 14018 1 1 14 GLU HA   H  -0.685 25.717 -17.035 1.00 . A A . 319 GLU HA   1 1 
        5 14019 1 1 14 GLU HB2  H  -2.772 23.684 -16.241 1.00 . A A . 319 GLU HB2  1 1 
        5 14020 1 1 14 GLU HB3  H  -2.619 24.440 -17.818 1.00 . A A . 319 GLU HB3  1 1 
        5 14021 1 1 14 GLU HG2  H  -0.643 22.575 -16.530 1.00 . A A . 319 GLU HG2  1 1 
        5 14022 1 1 14 GLU HG3  H  -1.761 22.175 -17.833 1.00 . A A . 319 GLU HG3  1 1 
        5 14023 1 1 14 GLU N    N  -0.622 24.876 -15.148 1.00 . A A . 319 GLU N    1 1 
        5 14024 1 1 14 GLU O    O  -2.431 27.415 -16.416 1.00 . A A . 319 GLU O    1 1 
        5 14025 1 1 14 GLU OE1  O  -0.521 23.975 -19.449 1.00 . A A . 319 GLU OE1  1 1 
        5 14026 1 1 14 GLU OE2  O   1.054 23.120 -18.197 1.00 . A A . 319 GLU OE2  1 1 
        5 14027 1 1 15 GLU C    C  -3.876 28.056 -13.939 1.00 . A A . 320 GLU C    1 1 
        5 14028 1 1 15 GLU CA   C  -4.337 26.737 -14.526 1.00 . A A . 320 GLU CA   1 1 
        5 14029 1 1 15 GLU CB   C  -5.271 26.007 -13.564 1.00 . A A . 320 GLU CB   1 1 
        5 14030 1 1 15 GLU CD   C  -7.044 24.244 -13.304 1.00 . A A . 320 GLU CD   1 1 
        5 14031 1 1 15 GLU CG   C  -5.936 24.785 -14.170 1.00 . A A . 320 GLU CG   1 1 
        5 14032 1 1 15 GLU H    H  -3.063 25.048 -14.502 1.00 . A A . 320 GLU H    1 1 
        5 14033 1 1 15 GLU HA   H  -4.893 26.969 -15.421 1.00 . A A . 320 GLU HA   1 1 
        5 14034 1 1 15 GLU HB2  H  -4.704 25.690 -12.701 1.00 . A A . 320 GLU HB2  1 1 
        5 14035 1 1 15 GLU HB3  H  -6.044 26.690 -13.244 1.00 . A A . 320 GLU HB3  1 1 
        5 14036 1 1 15 GLU HG2  H  -6.352 25.055 -15.129 1.00 . A A . 320 GLU HG2  1 1 
        5 14037 1 1 15 GLU HG3  H  -5.190 24.016 -14.304 1.00 . A A . 320 GLU HG3  1 1 
        5 14038 1 1 15 GLU N    N  -3.230 25.909 -14.948 1.00 . A A . 320 GLU N    1 1 
        5 14039 1 1 15 GLU O    O  -4.421 29.096 -14.280 1.00 . A A . 320 GLU O    1 1 
        5 14040 1 1 15 GLU OE1  O  -8.189 24.764 -13.405 1.00 . A A . 320 GLU OE1  1 1 
        5 14041 1 1 15 GLU OE2  O  -6.816 23.312 -12.533 1.00 . A A . 320 GLU OE2  1 1 
        5 14042 1 1 16 LEU C    C  -1.789 30.234 -13.469 1.00 . A A . 321 LEU C    1 1 
        5 14043 1 1 16 LEU CA   C  -2.360 29.225 -12.474 1.00 . A A . 321 LEU CA   1 1 
        5 14044 1 1 16 LEU CB   C  -1.438 28.952 -11.240 1.00 . A A . 321 LEU CB   1 1 
        5 14045 1 1 16 LEU CD1  C   0.943 28.568 -12.086 1.00 . A A . 321 LEU CD1  1 1 
        5 14046 1 1 16 LEU CD2  C   0.187 27.413 -10.044 1.00 . A A . 321 LEU CD2  1 1 
        5 14047 1 1 16 LEU CG   C  -0.233 27.975 -11.377 1.00 . A A . 321 LEU CG   1 1 
        5 14048 1 1 16 LEU H    H  -2.429 27.153 -12.905 1.00 . A A . 321 LEU H    1 1 
        5 14049 1 1 16 LEU HA   H  -3.263 29.694 -12.107 1.00 . A A . 321 LEU HA   1 1 
        5 14050 1 1 16 LEU HB2  H  -0.993 29.916 -11.049 1.00 . A A . 321 LEU HB2  1 1 
        5 14051 1 1 16 LEU HB3  H  -2.055 28.655 -10.400 1.00 . A A . 321 LEU HB3  1 1 
        5 14052 1 1 16 LEU HD11 H   0.647 28.844 -13.086 1.00 . A A . 321 LEU HD11 1 1 
        5 14053 1 1 16 LEU HD12 H   1.287 29.433 -11.541 1.00 . A A . 321 LEU HD12 1 1 
        5 14054 1 1 16 LEU HD13 H   1.738 27.838 -12.137 1.00 . A A . 321 LEU HD13 1 1 
        5 14055 1 1 16 LEU HD21 H  -0.588 26.743  -9.703 1.00 . A A . 321 LEU HD21 1 1 
        5 14056 1 1 16 LEU HD22 H   1.095 26.842 -10.168 1.00 . A A . 321 LEU HD22 1 1 
        5 14057 1 1 16 LEU HD23 H   0.340 28.209  -9.331 1.00 . A A . 321 LEU HD23 1 1 
        5 14058 1 1 16 LEU HG   H  -0.567 27.144 -11.981 1.00 . A A . 321 LEU HG   1 1 
        5 14059 1 1 16 LEU N    N  -2.852 28.021 -13.102 1.00 . A A . 321 LEU N    1 1 
        5 14060 1 1 16 LEU O    O  -2.184 31.412 -13.450 1.00 . A A . 321 LEU O    1 1 
        5 14061 1 1 17 GLU C    C  -1.445 31.250 -16.281 1.00 . A A . 322 GLU C    1 1 
        5 14062 1 1 17 GLU CA   C  -0.358 30.723 -15.353 1.00 . A A . 322 GLU CA   1 1 
        5 14063 1 1 17 GLU CB   C   0.764 30.097 -16.182 1.00 . A A . 322 GLU CB   1 1 
        5 14064 1 1 17 GLU CD   C   2.380 30.487 -18.096 1.00 . A A . 322 GLU CD   1 1 
        5 14065 1 1 17 GLU CG   C   1.358 31.084 -17.180 1.00 . A A . 322 GLU CG   1 1 
        5 14066 1 1 17 GLU H    H  -0.674 28.836 -14.379 1.00 . A A . 322 GLU H    1 1 
        5 14067 1 1 17 GLU HA   H   0.038 31.559 -14.794 1.00 . A A . 322 GLU HA   1 1 
        5 14068 1 1 17 GLU HB2  H   1.546 29.756 -15.519 1.00 . A A . 322 GLU HB2  1 1 
        5 14069 1 1 17 GLU HB3  H   0.370 29.255 -16.732 1.00 . A A . 322 GLU HB3  1 1 
        5 14070 1 1 17 GLU HG2  H   0.556 31.483 -17.784 1.00 . A A . 322 GLU HG2  1 1 
        5 14071 1 1 17 GLU HG3  H   1.815 31.892 -16.627 1.00 . A A . 322 GLU HG3  1 1 
        5 14072 1 1 17 GLU N    N  -0.926 29.790 -14.379 1.00 . A A . 322 GLU N    1 1 
        5 14073 1 1 17 GLU O    O  -1.565 32.492 -16.518 1.00 . A A . 322 GLU O    1 1 
        5 14074 1 1 17 GLU OE1  O   2.000 29.902 -19.123 1.00 . A A . 322 GLU OE1  1 1 
        5 14075 1 1 17 GLU OE2  O   3.580 30.628 -17.829 1.00 . A A . 322 GLU OE2  1 1 
        5 14076 1 1 18 GLN C    C  -4.319 31.584 -17.076 1.00 . A A . 323 GLN C    1 1 
        5 14077 1 1 18 GLN CA   C  -3.303 30.678 -17.684 1.00 . A A . 323 GLN CA   1 1 
        5 14078 1 1 18 GLN CB   C  -3.949 29.454 -18.334 1.00 . A A . 323 GLN CB   1 1 
        5 14079 1 1 18 GLN CD   C  -3.620 27.506 -19.934 1.00 . A A . 323 GLN CD   1 1 
        5 14080 1 1 18 GLN CG   C  -2.993 28.692 -19.234 1.00 . A A . 323 GLN CG   1 1 
        5 14081 1 1 18 GLN H    H  -2.213 29.407 -16.424 1.00 . A A . 323 GLN H    1 1 
        5 14082 1 1 18 GLN HA   H  -2.808 31.244 -18.459 1.00 . A A . 323 GLN HA   1 1 
        5 14083 1 1 18 GLN HB2  H  -4.293 28.787 -17.558 1.00 . A A . 323 GLN HB2  1 1 
        5 14084 1 1 18 GLN HB3  H  -4.792 29.775 -18.929 1.00 . A A . 323 GLN HB3  1 1 
        5 14085 1 1 18 GLN HE21 H  -2.383 27.753 -21.439 1.00 . A A . 323 GLN HE21 1 1 
        5 14086 1 1 18 GLN HE22 H  -3.487 26.443 -21.608 1.00 . A A . 323 GLN HE22 1 1 
        5 14087 1 1 18 GLN HG2  H  -2.613 29.365 -19.987 1.00 . A A . 323 GLN HG2  1 1 
        5 14088 1 1 18 GLN HG3  H  -2.171 28.339 -18.628 1.00 . A A . 323 GLN HG3  1 1 
        5 14089 1 1 18 GLN N    N  -2.279 30.336 -16.745 1.00 . A A . 323 GLN N    1 1 
        5 14090 1 1 18 GLN NE2  N  -3.122 27.199 -21.102 1.00 . A A . 323 GLN NE2  1 1 
        5 14091 1 1 18 GLN O    O  -4.752 32.489 -17.717 1.00 . A A . 323 GLN O    1 1 
        5 14092 1 1 18 GLN OE1  O  -4.547 26.867 -19.426 1.00 . A A . 323 GLN OE1  1 1 
        5 14093 1 1 19 VAL C    C  -5.022 33.627 -14.927 1.00 . A A . 324 VAL C    1 1 
        5 14094 1 1 19 VAL CA   C  -5.626 32.244 -15.186 1.00 . A A . 324 VAL CA   1 1 
        5 14095 1 1 19 VAL CB   C  -6.230 31.652 -13.886 1.00 . A A . 324 VAL CB   1 1 
        5 14096 1 1 19 VAL CG1  C  -5.280 31.804 -12.704 1.00 . A A . 324 VAL CG1  1 1 
        5 14097 1 1 19 VAL CG2  C  -7.602 32.262 -13.606 1.00 . A A . 324 VAL CG2  1 1 
        5 14098 1 1 19 VAL H    H  -4.249 30.647 -15.304 1.00 . A A . 324 VAL H    1 1 
        5 14099 1 1 19 VAL HA   H  -6.414 32.373 -15.914 1.00 . A A . 324 VAL HA   1 1 
        5 14100 1 1 19 VAL HB   H  -6.356 30.594 -14.063 1.00 . A A . 324 VAL HB   1 1 
        5 14101 1 1 19 VAL HG11 H  -5.123 32.860 -12.539 1.00 . A A . 324 VAL HG11 1 1 
        5 14102 1 1 19 VAL HG12 H  -5.678 31.352 -11.811 1.00 . A A . 324 VAL HG12 1 1 
        5 14103 1 1 19 VAL HG13 H  -4.334 31.350 -12.960 1.00 . A A . 324 VAL HG13 1 1 
        5 14104 1 1 19 VAL HG21 H  -8.244 32.110 -14.461 1.00 . A A . 324 VAL HG21 1 1 
        5 14105 1 1 19 VAL HG22 H  -8.048 31.798 -12.740 1.00 . A A . 324 VAL HG22 1 1 
        5 14106 1 1 19 VAL HG23 H  -7.491 33.321 -13.430 1.00 . A A . 324 VAL HG23 1 1 
        5 14107 1 1 19 VAL N    N  -4.649 31.386 -15.814 1.00 . A A . 324 VAL N    1 1 
        5 14108 1 1 19 VAL O    O  -5.703 34.613 -15.037 1.00 . A A . 324 VAL O    1 1 
        5 14109 1 1 20 ARG C    C  -3.191 35.792 -15.667 1.00 . A A . 325 ARG C    1 1 
        5 14110 1 1 20 ARG CA   C  -3.008 34.935 -14.437 1.00 . A A . 325 ARG CA   1 1 
        5 14111 1 1 20 ARG CB   C  -1.518 34.616 -14.103 1.00 . A A . 325 ARG CB   1 1 
        5 14112 1 1 20 ARG CD   C   0.136 35.162 -15.943 1.00 . A A . 325 ARG CD   1 1 
        5 14113 1 1 20 ARG CG   C  -0.415 35.579 -14.570 1.00 . A A . 325 ARG CG   1 1 
        5 14114 1 1 20 ARG CZ   C   2.251 35.492 -17.226 1.00 . A A . 325 ARG CZ   1 1 
        5 14115 1 1 20 ARG H    H  -3.246 32.827 -14.454 1.00 . A A . 325 ARG H    1 1 
        5 14116 1 1 20 ARG HA   H  -3.428 35.491 -13.609 1.00 . A A . 325 ARG HA   1 1 
        5 14117 1 1 20 ARG HB2  H  -1.445 34.568 -13.027 1.00 . A A . 325 ARG HB2  1 1 
        5 14118 1 1 20 ARG HB3  H  -1.300 33.631 -14.493 1.00 . A A . 325 ARG HB3  1 1 
        5 14119 1 1 20 ARG HD2  H   0.387 34.112 -15.915 1.00 . A A . 325 ARG HD2  1 1 
        5 14120 1 1 20 ARG HD3  H  -0.634 35.322 -16.684 1.00 . A A . 325 ARG HD3  1 1 
        5 14121 1 1 20 ARG HE   H   1.459 36.762 -15.857 1.00 . A A . 325 ARG HE   1 1 
        5 14122 1 1 20 ARG HG2  H  -0.828 36.574 -14.644 1.00 . A A . 325 ARG HG2  1 1 
        5 14123 1 1 20 ARG HG3  H   0.391 35.574 -13.852 1.00 . A A . 325 ARG HG3  1 1 
        5 14124 1 1 20 ARG HH11 H   1.179 33.864 -17.925 1.00 . A A . 325 ARG HH11 1 1 
        5 14125 1 1 20 ARG HH12 H   2.692 34.087 -18.650 1.00 . A A . 325 ARG HH12 1 1 
        5 14126 1 1 20 ARG HH21 H   3.590 37.047 -16.936 1.00 . A A . 325 ARG HH21 1 1 
        5 14127 1 1 20 ARG HH22 H   4.081 35.893 -18.060 1.00 . A A . 325 ARG HH22 1 1 
        5 14128 1 1 20 ARG N    N  -3.722 33.676 -14.600 1.00 . A A . 325 ARG N    1 1 
        5 14129 1 1 20 ARG NE   N   1.332 35.913 -16.329 1.00 . A A . 325 ARG NE   1 1 
        5 14130 1 1 20 ARG NH1  N   2.021 34.409 -17.973 1.00 . A A . 325 ARG NH1  1 1 
        5 14131 1 1 20 ARG NH2  N   3.370 36.195 -17.416 1.00 . A A . 325 ARG NH2  1 1 
        5 14132 1 1 20 ARG O    O  -3.698 36.931 -15.578 1.00 . A A . 325 ARG O    1 1 
        5 14133 1 1 21 GLU C    C  -4.524 36.108 -18.452 1.00 . A A . 326 GLU C    1 1 
        5 14134 1 1 21 GLU CA   C  -3.061 35.954 -18.033 1.00 . A A . 326 GLU CA   1 1 
        5 14135 1 1 21 GLU CB   C  -2.152 35.438 -19.141 1.00 . A A . 326 GLU CB   1 1 
        5 14136 1 1 21 GLU CD   C  -1.180 33.512 -20.347 1.00 . A A . 326 GLU CD   1 1 
        5 14137 1 1 21 GLU CG   C  -2.203 33.950 -19.358 1.00 . A A . 326 GLU CG   1 1 
        5 14138 1 1 21 GLU H    H  -2.571 34.291 -16.822 1.00 . A A . 326 GLU H    1 1 
        5 14139 1 1 21 GLU HA   H  -2.740 36.955 -17.782 1.00 . A A . 326 GLU HA   1 1 
        5 14140 1 1 21 GLU HB2  H  -2.430 35.916 -20.069 1.00 . A A . 326 GLU HB2  1 1 
        5 14141 1 1 21 GLU HB3  H  -1.133 35.710 -18.905 1.00 . A A . 326 GLU HB3  1 1 
        5 14142 1 1 21 GLU HG2  H  -2.019 33.447 -18.420 1.00 . A A . 326 GLU HG2  1 1 
        5 14143 1 1 21 GLU HG3  H  -3.181 33.681 -19.727 1.00 . A A . 326 GLU HG3  1 1 
        5 14144 1 1 21 GLU N    N  -2.896 35.224 -16.809 1.00 . A A . 326 GLU N    1 1 
        5 14145 1 1 21 GLU O    O  -4.919 37.161 -18.886 1.00 . A A . 326 GLU O    1 1 
        5 14146 1 1 21 GLU OE1  O   0.016 33.450 -19.990 1.00 . A A . 326 GLU OE1  1 1 
        5 14147 1 1 21 GLU OE2  O  -1.543 33.233 -21.500 1.00 . A A . 326 GLU OE2  1 1 
        5 14148 1 1 22 ALA C    C  -7.533 36.090 -17.924 1.00 . A A . 327 ALA C    1 1 
        5 14149 1 1 22 ALA CA   C  -6.736 35.069 -18.664 1.00 . A A . 327 ALA CA   1 1 
        5 14150 1 1 22 ALA CB   C  -7.350 33.717 -18.412 1.00 . A A . 327 ALA CB   1 1 
        5 14151 1 1 22 ALA H    H  -4.995 34.293 -17.751 1.00 . A A . 327 ALA H    1 1 
        5 14152 1 1 22 ALA HA   H  -6.778 35.266 -19.725 1.00 . A A . 327 ALA HA   1 1 
        5 14153 1 1 22 ALA HB1  H  -6.806 32.955 -18.950 1.00 . A A . 327 ALA HB1  1 1 
        5 14154 1 1 22 ALA HB2  H  -7.301 33.516 -17.352 1.00 . A A . 327 ALA HB2  1 1 
        5 14155 1 1 22 ALA HB3  H  -8.383 33.736 -18.720 1.00 . A A . 327 ALA HB3  1 1 
        5 14156 1 1 22 ALA N    N  -5.331 35.082 -18.233 1.00 . A A . 327 ALA N    1 1 
        5 14157 1 1 22 ALA O    O  -8.254 36.893 -18.516 1.00 . A A . 327 ALA O    1 1 
        5 14158 1 1 23 LEU C    C  -7.566 38.342 -15.878 1.00 . A A . 328 LEU C    1 1 
        5 14159 1 1 23 LEU CA   C  -8.074 36.920 -15.759 1.00 . A A . 328 LEU CA   1 1 
        5 14160 1 1 23 LEU CB   C  -7.996 36.342 -14.346 1.00 . A A . 328 LEU CB   1 1 
        5 14161 1 1 23 LEU CD1  C  -9.353 37.960 -13.010 1.00 . A A . 328 LEU CD1  1 1 
        5 14162 1 1 23 LEU CD2  C  -7.619 36.498 -11.940 1.00 . A A . 328 LEU CD2  1 1 
        5 14163 1 1 23 LEU CG   C  -8.010 37.278 -13.171 1.00 . A A . 328 LEU CG   1 1 
        5 14164 1 1 23 LEU H    H  -6.765 35.403 -16.250 1.00 . A A . 328 LEU H    1 1 
        5 14165 1 1 23 LEU HA   H  -9.110 36.917 -16.065 1.00 . A A . 328 LEU HA   1 1 
        5 14166 1 1 23 LEU HB2  H  -8.859 35.704 -14.228 1.00 . A A . 328 LEU HB2  1 1 
        5 14167 1 1 23 LEU HB3  H  -7.132 35.703 -14.256 1.00 . A A . 328 LEU HB3  1 1 
        5 14168 1 1 23 LEU HD11 H  -9.577 38.528 -13.901 1.00 . A A . 328 LEU HD11 1 1 
        5 14169 1 1 23 LEU HD12 H -10.111 37.206 -12.864 1.00 . A A . 328 LEU HD12 1 1 
        5 14170 1 1 23 LEU HD13 H  -9.326 38.617 -12.152 1.00 . A A . 328 LEU HD13 1 1 
        5 14171 1 1 23 LEU HD21 H  -6.640 36.076 -12.125 1.00 . A A . 328 LEU HD21 1 1 
        5 14172 1 1 23 LEU HD22 H  -7.595 37.143 -11.075 1.00 . A A . 328 LEU HD22 1 1 
        5 14173 1 1 23 LEU HD23 H  -8.320 35.690 -11.791 1.00 . A A . 328 LEU HD23 1 1 
        5 14174 1 1 23 LEU HG   H  -7.250 38.026 -13.342 1.00 . A A . 328 LEU HG   1 1 
        5 14175 1 1 23 LEU N    N  -7.388 36.055 -16.644 1.00 . A A . 328 LEU N    1 1 
        5 14176 1 1 23 LEU O    O  -8.367 39.252 -15.985 1.00 . A A . 328 LEU O    1 1 
        5 14177 1 1 24 ARG C    C  -6.131 40.496 -17.473 1.00 . A A . 329 ARG C    1 1 
        5 14178 1 1 24 ARG CA   C  -5.737 39.917 -16.096 1.00 . A A . 329 ARG CA   1 1 
        5 14179 1 1 24 ARG CB   C  -4.237 40.013 -15.854 1.00 . A A . 329 ARG CB   1 1 
        5 14180 1 1 24 ARG CD   C  -4.344 39.237 -13.377 1.00 . A A . 329 ARG CD   1 1 
        5 14181 1 1 24 ARG CG   C  -3.793 40.244 -14.387 1.00 . A A . 329 ARG CG   1 1 
        5 14182 1 1 24 ARG CZ   C  -5.785 39.451 -11.331 1.00 . A A . 329 ARG CZ   1 1 
        5 14183 1 1 24 ARG H    H  -5.603 37.800 -15.832 1.00 . A A . 329 ARG H    1 1 
        5 14184 1 1 24 ARG HA   H  -6.253 40.509 -15.353 1.00 . A A . 329 ARG HA   1 1 
        5 14185 1 1 24 ARG HB2  H  -3.780 39.096 -16.194 1.00 . A A . 329 ARG HB2  1 1 
        5 14186 1 1 24 ARG HB3  H  -3.856 40.827 -16.452 1.00 . A A . 329 ARG HB3  1 1 
        5 14187 1 1 24 ARG HD2  H  -4.695 38.358 -13.898 1.00 . A A . 329 ARG HD2  1 1 
        5 14188 1 1 24 ARG HD3  H  -3.542 38.972 -12.710 1.00 . A A . 329 ARG HD3  1 1 
        5 14189 1 1 24 ARG HE   H  -5.938 40.552 -13.014 1.00 . A A . 329 ARG HE   1 1 
        5 14190 1 1 24 ARG HG2  H  -2.716 40.198 -14.346 1.00 . A A . 329 ARG HG2  1 1 
        5 14191 1 1 24 ARG HG3  H  -4.102 41.238 -14.096 1.00 . A A . 329 ARG HG3  1 1 
        5 14192 1 1 24 ARG HH11 H  -4.537 37.844 -11.217 1.00 . A A . 329 ARG HH11 1 1 
        5 14193 1 1 24 ARG HH12 H  -5.469 38.147  -9.808 1.00 . A A . 329 ARG HH12 1 1 
        5 14194 1 1 24 ARG HH21 H  -7.211 40.899 -11.147 1.00 . A A . 329 ARG HH21 1 1 
        5 14195 1 1 24 ARG HH22 H  -7.024 39.960  -9.748 1.00 . A A . 329 ARG HH22 1 1 
        5 14196 1 1 24 ARG N    N  -6.244 38.547 -15.920 1.00 . A A . 329 ARG N    1 1 
        5 14197 1 1 24 ARG NE   N  -5.441 39.800 -12.583 1.00 . A A . 329 ARG NE   1 1 
        5 14198 1 1 24 ARG NH1  N  -5.221 38.399 -10.744 1.00 . A A . 329 ARG NH1  1 1 
        5 14199 1 1 24 ARG NH2  N  -6.730 40.125 -10.690 1.00 . A A . 329 ARG NH2  1 1 
        5 14200 1 1 24 ARG O    O  -6.339 41.722 -17.619 1.00 . A A . 329 ARG O    1 1 
        5 14201 1 1 25 LYS C    C  -8.197 40.402 -19.707 1.00 . A A . 330 LYS C    1 1 
        5 14202 1 1 25 LYS CA   C  -6.740 40.029 -19.796 1.00 . A A . 330 LYS CA   1 1 
        5 14203 1 1 25 LYS CB   C  -6.574 38.953 -20.873 1.00 . A A . 330 LYS CB   1 1 
        5 14204 1 1 25 LYS CD   C  -5.134 37.752 -22.558 1.00 . A A . 330 LYS CD   1 1 
        5 14205 1 1 25 LYS CE   C  -5.528 36.379 -22.024 1.00 . A A . 330 LYS CE   1 1 
        5 14206 1 1 25 LYS CG   C  -5.187 38.833 -21.473 1.00 . A A . 330 LYS CG   1 1 
        5 14207 1 1 25 LYS H    H  -5.978 38.688 -18.307 1.00 . A A . 330 LYS H    1 1 
        5 14208 1 1 25 LYS HA   H  -6.175 40.905 -20.081 1.00 . A A . 330 LYS HA   1 1 
        5 14209 1 1 25 LYS HB2  H  -6.809 38.003 -20.418 1.00 . A A . 330 LYS HB2  1 1 
        5 14210 1 1 25 LYS HB3  H  -7.280 39.143 -21.667 1.00 . A A . 330 LYS HB3  1 1 
        5 14211 1 1 25 LYS HD2  H  -5.803 38.017 -23.363 1.00 . A A . 330 LYS HD2  1 1 
        5 14212 1 1 25 LYS HD3  H  -4.123 37.703 -22.933 1.00 . A A . 330 LYS HD3  1 1 
        5 14213 1 1 25 LYS HE2  H  -4.891 36.111 -21.196 1.00 . A A . 330 LYS HE2  1 1 
        5 14214 1 1 25 LYS HE3  H  -6.550 36.435 -21.679 1.00 . A A . 330 LYS HE3  1 1 
        5 14215 1 1 25 LYS HG2  H  -4.943 39.781 -21.930 1.00 . A A . 330 LYS HG2  1 1 
        5 14216 1 1 25 LYS HG3  H  -4.473 38.604 -20.697 1.00 . A A . 330 LYS HG3  1 1 
        5 14217 1 1 25 LYS HZ1  H  -5.616 34.397 -22.648 1.00 . A A . 330 LYS HZ1  1 1 
        5 14218 1 1 25 LYS HZ2  H  -6.167 35.474 -23.798 1.00 . A A . 330 LYS HZ2  1 1 
        5 14219 1 1 25 LYS HZ3  H  -4.515 35.322 -23.518 1.00 . A A . 330 LYS HZ3  1 1 
        5 14220 1 1 25 LYS N    N  -6.242 39.621 -18.478 1.00 . A A . 330 LYS N    1 1 
        5 14221 1 1 25 LYS NZ   N  -5.447 35.334 -23.060 1.00 . A A . 330 LYS NZ   1 1 
        5 14222 1 1 25 LYS O    O  -8.611 41.428 -20.250 1.00 . A A . 330 LYS O    1 1 
        5 14223 1 1 26 ALA C    C -10.562 41.142 -18.115 1.00 . A A . 331 ALA C    1 1 
        5 14224 1 1 26 ALA CA   C -10.386 39.830 -18.808 1.00 . A A . 331 ALA CA   1 1 
        5 14225 1 1 26 ALA CB   C -11.051 38.745 -17.995 1.00 . A A . 331 ALA CB   1 1 
        5 14226 1 1 26 ALA H    H  -8.586 38.746 -18.640 1.00 . A A . 331 ALA H    1 1 
        5 14227 1 1 26 ALA HA   H -10.859 39.872 -19.778 1.00 . A A . 331 ALA HA   1 1 
        5 14228 1 1 26 ALA HB1  H -12.076 39.055 -17.838 1.00 . A A . 331 ALA HB1  1 1 
        5 14229 1 1 26 ALA HB2  H -11.006 37.801 -18.518 1.00 . A A . 331 ALA HB2  1 1 
        5 14230 1 1 26 ALA HB3  H -10.554 38.670 -17.040 1.00 . A A . 331 ALA HB3  1 1 
        5 14231 1 1 26 ALA N    N  -8.976 39.569 -19.012 1.00 . A A . 331 ALA N    1 1 
        5 14232 1 1 26 ALA O    O -11.410 41.906 -18.481 1.00 . A A . 331 ALA O    1 1 
        5 14233 1 1 27 GLU C    C  -9.532 43.815 -17.296 1.00 . A A . 332 GLU C    1 1 
        5 14234 1 1 27 GLU CA   C  -9.748 42.636 -16.397 1.00 . A A . 332 GLU CA   1 1 
        5 14235 1 1 27 GLU CB   C  -8.719 42.645 -15.293 1.00 . A A . 332 GLU CB   1 1 
        5 14236 1 1 27 GLU CD   C  -7.999 41.780 -13.103 1.00 . A A . 332 GLU CD   1 1 
        5 14237 1 1 27 GLU CG   C  -9.025 41.695 -14.177 1.00 . A A . 332 GLU CG   1 1 
        5 14238 1 1 27 GLU H    H  -9.093 40.698 -16.850 1.00 . A A . 332 GLU H    1 1 
        5 14239 1 1 27 GLU HA   H -10.724 42.725 -15.946 1.00 . A A . 332 GLU HA   1 1 
        5 14240 1 1 27 GLU HB2  H  -7.772 42.355 -15.724 1.00 . A A . 332 GLU HB2  1 1 
        5 14241 1 1 27 GLU HB3  H  -8.613 43.640 -14.885 1.00 . A A . 332 GLU HB3  1 1 
        5 14242 1 1 27 GLU HG2  H -10.003 41.928 -13.780 1.00 . A A . 332 GLU HG2  1 1 
        5 14243 1 1 27 GLU HG3  H  -9.031 40.690 -14.576 1.00 . A A . 332 GLU HG3  1 1 
        5 14244 1 1 27 GLU N    N  -9.732 41.394 -17.122 1.00 . A A . 332 GLU N    1 1 
        5 14245 1 1 27 GLU O    O -10.347 44.722 -17.313 1.00 . A A . 332 GLU O    1 1 
        5 14246 1 1 27 GLU OE1  O  -6.803 41.811 -13.437 1.00 . A A . 332 GLU OE1  1 1 
        5 14247 1 1 27 GLU OE2  O  -8.357 41.813 -11.911 1.00 . A A . 332 GLU OE2  1 1 
        5 14248 1 1 28 LYS C    C  -9.211 45.106 -20.030 1.00 . A A . 333 LYS C    1 1 
        5 14249 1 1 28 LYS CA   C  -8.158 44.911 -18.919 1.00 . A A . 333 LYS CA   1 1 
        5 14250 1 1 28 LYS CB   C  -6.710 44.847 -19.434 1.00 . A A . 333 LYS CB   1 1 
        5 14251 1 1 28 LYS CD   C  -4.862 43.414 -20.469 1.00 . A A . 333 LYS CD   1 1 
        5 14252 1 1 28 LYS CE   C  -4.021 44.632 -20.889 1.00 . A A . 333 LYS CE   1 1 
        5 14253 1 1 28 LYS CG   C  -6.381 43.692 -20.357 1.00 . A A . 333 LYS CG   1 1 
        5 14254 1 1 28 LYS H    H  -7.880 42.996 -18.043 1.00 . A A . 333 LYS H    1 1 
        5 14255 1 1 28 LYS HA   H  -8.242 45.763 -18.260 1.00 . A A . 333 LYS HA   1 1 
        5 14256 1 1 28 LYS HB2  H  -6.502 45.760 -19.969 1.00 . A A . 333 LYS HB2  1 1 
        5 14257 1 1 28 LYS HB3  H  -6.049 44.797 -18.582 1.00 . A A . 333 LYS HB3  1 1 
        5 14258 1 1 28 LYS HD2  H  -4.504 43.079 -19.508 1.00 . A A . 333 LYS HD2  1 1 
        5 14259 1 1 28 LYS HD3  H  -4.716 42.621 -21.187 1.00 . A A . 333 LYS HD3  1 1 
        5 14260 1 1 28 LYS HE2  H  -3.067 44.284 -21.257 1.00 . A A . 333 LYS HE2  1 1 
        5 14261 1 1 28 LYS HE3  H  -4.542 45.138 -21.689 1.00 . A A . 333 LYS HE3  1 1 
        5 14262 1 1 28 LYS HG2  H  -6.873 42.810 -19.979 1.00 . A A . 333 LYS HG2  1 1 
        5 14263 1 1 28 LYS HG3  H  -6.769 43.917 -21.340 1.00 . A A . 333 LYS HG3  1 1 
        5 14264 1 1 28 LYS HZ1  H  -4.650 46.015 -19.393 1.00 . A A . 333 LYS HZ1  1 1 
        5 14265 1 1 28 LYS HZ2  H  -3.256 45.165 -18.985 1.00 . A A . 333 LYS HZ2  1 1 
        5 14266 1 1 28 LYS HZ3  H  -3.195 46.390 -20.126 1.00 . A A . 333 LYS HZ3  1 1 
        5 14267 1 1 28 LYS N    N  -8.467 43.786 -18.070 1.00 . A A . 333 LYS N    1 1 
        5 14268 1 1 28 LYS NZ   N  -3.775 45.604 -19.777 1.00 . A A . 333 LYS NZ   1 1 
        5 14269 1 1 28 LYS O    O  -9.608 46.244 -20.346 1.00 . A A . 333 LYS O    1 1 
        5 14270 1 1 29 GLU C    C -12.049 44.616 -20.918 1.00 . A A . 334 GLU C    1 1 
        5 14271 1 1 29 GLU CA   C -10.754 44.179 -21.575 1.00 . A A . 334 GLU CA   1 1 
        5 14272 1 1 29 GLU CB   C -10.973 42.940 -22.435 1.00 . A A . 334 GLU CB   1 1 
        5 14273 1 1 29 GLU CD   C -11.988 40.684 -22.673 1.00 . A A . 334 GLU CD   1 1 
        5 14274 1 1 29 GLU CG   C -11.572 41.758 -21.718 1.00 . A A . 334 GLU CG   1 1 
        5 14275 1 1 29 GLU H    H  -9.408 43.125 -20.326 1.00 . A A . 334 GLU H    1 1 
        5 14276 1 1 29 GLU HA   H -10.436 44.997 -22.205 1.00 . A A . 334 GLU HA   1 1 
        5 14277 1 1 29 GLU HB2  H -11.606 43.185 -23.275 1.00 . A A . 334 GLU HB2  1 1 
        5 14278 1 1 29 GLU HB3  H -10.001 42.645 -22.798 1.00 . A A . 334 GLU HB3  1 1 
        5 14279 1 1 29 GLU HG2  H -10.832 41.370 -21.037 1.00 . A A . 334 GLU HG2  1 1 
        5 14280 1 1 29 GLU HG3  H -12.435 42.097 -21.163 1.00 . A A . 334 GLU HG3  1 1 
        5 14281 1 1 29 GLU N    N  -9.727 44.021 -20.580 1.00 . A A . 334 GLU N    1 1 
        5 14282 1 1 29 GLU O    O -12.805 45.345 -21.504 1.00 . A A . 334 GLU O    1 1 
        5 14283 1 1 29 GLU OE1  O -11.172 39.823 -23.031 1.00 . A A . 334 GLU OE1  1 1 
        5 14284 1 1 29 GLU OE2  O -13.142 40.702 -23.116 1.00 . A A . 334 GLU OE2  1 1 
        5 14285 1 1 30 LEU C    C -13.432 46.018 -18.646 1.00 . A A . 335 LEU C    1 1 
        5 14286 1 1 30 LEU CA   C -13.475 44.529 -18.946 1.00 . A A . 335 LEU CA   1 1 
        5 14287 1 1 30 LEU CB   C -13.549 43.744 -17.632 1.00 . A A . 335 LEU CB   1 1 
        5 14288 1 1 30 LEU CD1  C -15.780 44.906 -16.894 1.00 . A A . 335 LEU CD1  1 1 
        5 14289 1 1 30 LEU CD2  C -15.682 42.401 -17.228 1.00 . A A . 335 LEU CD2  1 1 
        5 14290 1 1 30 LEU CG   C -14.908 43.647 -16.879 1.00 . A A . 335 LEU CG   1 1 
        5 14291 1 1 30 LEU H    H -11.616 43.561 -19.301 1.00 . A A . 335 LEU H    1 1 
        5 14292 1 1 30 LEU HA   H -14.336 44.316 -19.557 1.00 . A A . 335 LEU HA   1 1 
        5 14293 1 1 30 LEU HB2  H -13.232 42.728 -17.840 1.00 . A A . 335 LEU HB2  1 1 
        5 14294 1 1 30 LEU HB3  H -12.818 44.164 -16.956 1.00 . A A . 335 LEU HB3  1 1 
        5 14295 1 1 30 LEU HD11 H -16.712 44.721 -16.382 1.00 . A A . 335 LEU HD11 1 1 
        5 14296 1 1 30 LEU HD12 H -15.252 45.720 -16.422 1.00 . A A . 335 LEU HD12 1 1 
        5 14297 1 1 30 LEU HD13 H -15.987 45.166 -17.923 1.00 . A A . 335 LEU HD13 1 1 
        5 14298 1 1 30 LEU HD21 H -15.893 42.383 -18.287 1.00 . A A . 335 LEU HD21 1 1 
        5 14299 1 1 30 LEU HD22 H -15.085 41.544 -16.951 1.00 . A A . 335 LEU HD22 1 1 
        5 14300 1 1 30 LEU HD23 H -16.602 42.390 -16.662 1.00 . A A . 335 LEU HD23 1 1 
        5 14301 1 1 30 LEU HG   H -14.586 43.549 -15.855 1.00 . A A . 335 LEU HG   1 1 
        5 14302 1 1 30 LEU N    N -12.277 44.172 -19.698 1.00 . A A . 335 LEU N    1 1 
        5 14303 1 1 30 LEU O    O -14.343 46.728 -19.027 1.00 . A A . 335 LEU O    1 1 
        5 14304 1 1 31 GLU C    C -12.258 48.737 -19.068 1.00 . A A . 336 GLU C    1 1 
        5 14305 1 1 31 GLU CA   C -12.176 47.937 -17.708 1.00 . A A . 336 GLU CA   1 1 
        5 14306 1 1 31 GLU CB   C -10.810 48.215 -16.999 1.00 . A A . 336 GLU CB   1 1 
        5 14307 1 1 31 GLU CD   C  -8.245 48.185 -17.278 1.00 . A A . 336 GLU CD   1 1 
        5 14308 1 1 31 GLU CG   C  -9.614 48.003 -17.908 1.00 . A A . 336 GLU CG   1 1 
        5 14309 1 1 31 GLU H    H -11.794 45.809 -17.514 1.00 . A A . 336 GLU H    1 1 
        5 14310 1 1 31 GLU HA   H -12.995 48.253 -17.074 1.00 . A A . 336 GLU HA   1 1 
        5 14311 1 1 31 GLU HB2  H -10.798 49.236 -16.650 1.00 . A A . 336 GLU HB2  1 1 
        5 14312 1 1 31 GLU HB3  H -10.715 47.553 -16.151 1.00 . A A . 336 GLU HB3  1 1 
        5 14313 1 1 31 GLU HG2  H  -9.681 47.024 -18.354 1.00 . A A . 336 GLU HG2  1 1 
        5 14314 1 1 31 GLU HG3  H  -9.723 48.746 -18.686 1.00 . A A . 336 GLU HG3  1 1 
        5 14315 1 1 31 GLU N    N -12.384 46.472 -17.952 1.00 . A A . 336 GLU N    1 1 
        5 14316 1 1 31 GLU O    O -12.573 49.927 -19.099 1.00 . A A . 336 GLU O    1 1 
        5 14317 1 1 31 GLU OE1  O  -7.651 47.209 -16.776 1.00 . A A . 336 GLU OE1  1 1 
        5 14318 1 1 31 GLU OE2  O  -7.691 49.286 -17.380 1.00 . A A . 336 GLU OE2  1 1 
        5 14319 1 1 32 SER C    C -13.651 48.711 -21.883 1.00 . A A . 337 SER C    1 1 
        5 14320 1 1 32 SER CA   C -12.135 48.705 -21.486 1.00 . A A . 337 SER CA   1 1 
        5 14321 1 1 32 SER CB   C -11.256 48.021 -22.555 1.00 . A A . 337 SER CB   1 1 
        5 14322 1 1 32 SER H    H -11.517 47.191 -20.118 1.00 . A A . 337 SER H    1 1 
        5 14323 1 1 32 SER HA   H -11.825 49.730 -21.374 1.00 . A A . 337 SER HA   1 1 
        5 14324 1 1 32 SER HB2  H -10.222 48.067 -22.251 1.00 . A A . 337 SER HB2  1 1 
        5 14325 1 1 32 SER HB3  H -11.551 46.985 -22.642 1.00 . A A . 337 SER HB3  1 1 
        5 14326 1 1 32 SER HG   H -11.176 49.578 -23.738 1.00 . A A . 337 SER HG   1 1 
        5 14327 1 1 32 SER N    N -11.941 48.079 -20.191 1.00 . A A . 337 SER N    1 1 
        5 14328 1 1 32 SER O    O -14.205 49.758 -22.278 1.00 . A A . 337 SER O    1 1 
        5 14329 1 1 32 SER OG   O -11.383 48.641 -23.831 1.00 . A A . 337 SER OG   1 1 
        5 14330 1 1 33 HIS C    C -16.675 48.159 -21.186 1.00 . A A . 338 HIS C    1 1 
        5 14331 1 1 33 HIS CA   C -15.721 47.330 -22.042 1.00 . A A . 338 HIS CA   1 1 
        5 14332 1 1 33 HIS CB   C -16.082 45.854 -21.844 1.00 . A A . 338 HIS CB   1 1 
        5 14333 1 1 33 HIS CD2  C -16.658 44.309 -23.818 1.00 . A A . 338 HIS CD2  1 1 
        5 14334 1 1 33 HIS CE1  C -14.686 43.617 -24.333 1.00 . A A . 338 HIS CE1  1 1 
        5 14335 1 1 33 HIS CG   C -15.799 44.922 -22.982 1.00 . A A . 338 HIS CG   1 1 
        5 14336 1 1 33 HIS H    H -13.800 46.800 -21.350 1.00 . A A . 338 HIS H    1 1 
        5 14337 1 1 33 HIS HA   H -15.877 47.569 -23.083 1.00 . A A . 338 HIS HA   1 1 
        5 14338 1 1 33 HIS HB2  H -15.534 45.480 -20.994 1.00 . A A . 338 HIS HB2  1 1 
        5 14339 1 1 33 HIS HB3  H -17.136 45.797 -21.618 1.00 . A A . 338 HIS HB3  1 1 
        5 14340 1 1 33 HIS HD1  H -13.715 44.744 -22.898 1.00 . A A . 338 HIS HD1  1 1 
        5 14341 1 1 33 HIS HD2  H -17.731 44.438 -23.833 1.00 . A A . 338 HIS HD2  1 1 
        5 14342 1 1 33 HIS HE1  H -13.865 43.102 -24.808 1.00 . A A . 338 HIS HE1  1 1 
        5 14343 1 1 33 HIS N    N -14.301 47.560 -21.723 1.00 . A A . 338 HIS N    1 1 
        5 14344 1 1 33 HIS ND1  N -14.557 44.471 -23.328 1.00 . A A . 338 HIS ND1  1 1 
        5 14345 1 1 33 HIS NE2  N -15.953 43.477 -24.672 1.00 . A A . 338 HIS NE2  1 1 
        5 14346 1 1 33 HIS O    O -17.760 48.519 -21.641 1.00 . A A . 338 HIS O    1 1 
        5 14347 1 1 34 SER C    C -17.529 50.517 -19.473 1.00 . A A . 339 SER C    1 1 
        5 14348 1 1 34 SER CA   C -17.130 49.133 -18.997 1.00 . A A . 339 SER CA   1 1 
        5 14349 1 1 34 SER CB   C -16.412 49.186 -17.664 1.00 . A A . 339 SER CB   1 1 
        5 14350 1 1 34 SER H    H -15.407 48.148 -19.629 1.00 . A A . 339 SER H    1 1 
        5 14351 1 1 34 SER HA   H -18.030 48.549 -18.874 1.00 . A A . 339 SER HA   1 1 
        5 14352 1 1 34 SER HB2  H -16.887 49.912 -17.022 1.00 . A A . 339 SER HB2  1 1 
        5 14353 1 1 34 SER HB3  H -16.436 48.210 -17.203 1.00 . A A . 339 SER HB3  1 1 
        5 14354 1 1 34 SER HG   H -14.697 50.058 -17.133 1.00 . A A . 339 SER HG   1 1 
        5 14355 1 1 34 SER N    N -16.295 48.426 -19.957 1.00 . A A . 339 SER N    1 1 
        5 14356 1 1 34 SER O    O -18.589 50.992 -19.145 1.00 . A A . 339 SER O    1 1 
        5 14357 1 1 34 SER OG   O -15.068 49.555 -17.873 1.00 . A A . 339 SER OG   1 1 
        5 14358 1 1 35 SER C    C -18.119 52.379 -21.886 1.00 . A A . 340 SER C    1 1 
        5 14359 1 1 35 SER CA   C -16.989 52.438 -20.834 1.00 . A A . 340 SER CA   1 1 
        5 14360 1 1 35 SER CB   C -15.716 53.051 -21.421 1.00 . A A . 340 SER CB   1 1 
        5 14361 1 1 35 SER H    H -15.878 50.653 -20.555 1.00 . A A . 340 SER H    1 1 
        5 14362 1 1 35 SER HA   H -17.325 53.043 -20.007 1.00 . A A . 340 SER HA   1 1 
        5 14363 1 1 35 SER HB2  H -14.911 52.973 -20.705 1.00 . A A . 340 SER HB2  1 1 
        5 14364 1 1 35 SER HB3  H -15.447 52.508 -22.316 1.00 . A A . 340 SER HB3  1 1 
        5 14365 1 1 35 SER HG   H -16.240 54.453 -22.659 1.00 . A A . 340 SER HG   1 1 
        5 14366 1 1 35 SER N    N -16.706 51.119 -20.315 1.00 . A A . 340 SER N    1 1 
        5 14367 1 1 35 SER O    O -18.620 53.416 -22.354 1.00 . A A . 340 SER O    1 1 
        5 14368 1 1 35 SER OG   O -15.893 54.421 -21.755 1.00 . A A . 340 SER OG   1 1 
        5 14369 1 1 36 TRP C    C -20.868 50.631 -22.491 1.00 . A A . 341 TRP C    1 1 
        5 14370 1 1 36 TRP CA   C -19.559 50.955 -23.189 1.00 . A A . 341 TRP CA   1 1 
        5 14371 1 1 36 TRP CB   C -19.188 49.829 -24.150 1.00 . A A . 341 TRP CB   1 1 
        5 14372 1 1 36 TRP CD1  C -16.828 50.491 -24.882 1.00 . A A . 341 TRP CD1  1 1 
        5 14373 1 1 36 TRP CD2  C -18.296 50.328 -26.561 1.00 . A A . 341 TRP CD2  1 1 
        5 14374 1 1 36 TRP CE2  C -17.050 50.690 -27.096 1.00 . A A . 341 TRP CE2  1 1 
        5 14375 1 1 36 TRP CE3  C -19.381 50.167 -27.432 1.00 . A A . 341 TRP CE3  1 1 
        5 14376 1 1 36 TRP CG   C -18.132 50.207 -25.142 1.00 . A A . 341 TRP CG   1 1 
        5 14377 1 1 36 TRP CH2  C -17.932 50.722 -29.283 1.00 . A A . 341 TRP CH2  1 1 
        5 14378 1 1 36 TRP CZ2  C -16.855 50.889 -28.458 1.00 . A A . 341 TRP CZ2  1 1 
        5 14379 1 1 36 TRP CZ3  C -19.186 50.365 -28.783 1.00 . A A . 341 TRP CZ3  1 1 
        5 14380 1 1 36 TRP H    H -18.074 50.422 -21.792 1.00 . A A . 341 TRP H    1 1 
        5 14381 1 1 36 TRP HA   H -19.646 51.867 -23.756 1.00 . A A . 341 TRP HA   1 1 
        5 14382 1 1 36 TRP HB2  H -18.811 49.006 -23.559 1.00 . A A . 341 TRP HB2  1 1 
        5 14383 1 1 36 TRP HB3  H -20.070 49.510 -24.685 1.00 . A A . 341 TRP HB3  1 1 
        5 14384 1 1 36 TRP HD1  H -16.415 50.487 -23.886 1.00 . A A . 341 TRP HD1  1 1 
        5 14385 1 1 36 TRP HE1  H -15.218 51.031 -26.123 1.00 . A A . 341 TRP HE1  1 1 
        5 14386 1 1 36 TRP HE3  H -20.358 49.891 -27.063 1.00 . A A . 341 TRP HE3  1 1 
        5 14387 1 1 36 TRP HH2  H -17.825 50.867 -30.347 1.00 . A A . 341 TRP HH2  1 1 
        5 14388 1 1 36 TRP HZ2  H -15.892 51.163 -28.861 1.00 . A A . 341 TRP HZ2  1 1 
        5 14389 1 1 36 TRP HZ3  H -20.010 50.244 -29.470 1.00 . A A . 341 TRP HZ3  1 1 
        5 14390 1 1 36 TRP N    N -18.509 51.183 -22.234 1.00 . A A . 341 TRP N    1 1 
        5 14391 1 1 36 TRP NE1  N -16.167 50.787 -26.048 1.00 . A A . 341 TRP NE1  1 1 
        5 14392 1 1 36 TRP O    O -21.882 51.299 -22.722 1.00 . A A . 341 TRP O    1 1 
        5 14393 1 1 37 TYR C    C -22.181 49.733 -19.527 1.00 . A A . 342 TYR C    1 1 
        5 14394 1 1 37 TYR CA   C -22.051 49.179 -20.952 1.00 . A A . 342 TYR CA   1 1 
        5 14395 1 1 37 TYR CB   C -22.210 47.644 -21.006 1.00 . A A . 342 TYR CB   1 1 
        5 14396 1 1 37 TYR CD1  C -20.559 46.766 -19.297 1.00 . A A . 342 TYR CD1  1 1 
        5 14397 1 1 37 TYR CD2  C -20.379 46.007 -21.537 1.00 . A A . 342 TYR CD2  1 1 
        5 14398 1 1 37 TYR CE1  C -19.500 45.967 -18.940 1.00 . A A . 342 TYR CE1  1 1 
        5 14399 1 1 37 TYR CE2  C -19.333 45.196 -21.181 1.00 . A A . 342 TYR CE2  1 1 
        5 14400 1 1 37 TYR CG   C -21.016 46.804 -20.604 1.00 . A A . 342 TYR CG   1 1 
        5 14401 1 1 37 TYR CZ   C -18.897 45.182 -19.879 1.00 . A A . 342 TYR CZ   1 1 
        5 14402 1 1 37 TYR H    H -19.993 49.178 -21.436 1.00 . A A . 342 TYR H    1 1 
        5 14403 1 1 37 TYR HA   H -22.864 49.614 -21.515 1.00 . A A . 342 TYR HA   1 1 
        5 14404 1 1 37 TYR HB2  H -23.006 47.357 -20.337 1.00 . A A . 342 TYR HB2  1 1 
        5 14405 1 1 37 TYR HB3  H -22.489 47.360 -22.008 1.00 . A A . 342 TYR HB3  1 1 
        5 14406 1 1 37 TYR HD1  H -21.035 47.386 -18.554 1.00 . A A . 342 TYR HD1  1 1 
        5 14407 1 1 37 TYR HD2  H -20.719 46.021 -22.562 1.00 . A A . 342 TYR HD2  1 1 
        5 14408 1 1 37 TYR HE1  H -19.149 45.952 -17.918 1.00 . A A . 342 TYR HE1  1 1 
        5 14409 1 1 37 TYR HE2  H -18.842 44.586 -21.923 1.00 . A A . 342 TYR HE2  1 1 
        5 14410 1 1 37 TYR HH   H -17.128 44.451 -20.110 1.00 . A A . 342 TYR HH   1 1 
        5 14411 1 1 37 TYR N    N -20.845 49.622 -21.635 1.00 . A A . 342 TYR N    1 1 
        5 14412 1 1 37 TYR O    O -21.435 50.612 -19.129 1.00 . A A . 342 TYR O    1 1 
        5 14413 1 1 37 TYR OH   O -17.870 44.348 -19.509 1.00 . A A . 342 TYR OH   1 1 
        5 14414 1 1 38 ALA C    C -22.305 49.382 -16.475 1.00 . A A . 343 ALA C    1 1 
        5 14415 1 1 38 ALA CA   C -23.457 49.708 -17.445 1.00 . A A . 343 ALA CA   1 1 
        5 14416 1 1 38 ALA CB   C -24.767 49.100 -16.954 1.00 . A A . 343 ALA CB   1 1 
        5 14417 1 1 38 ALA H    H -23.768 48.589 -19.207 1.00 . A A . 343 ALA H    1 1 
        5 14418 1 1 38 ALA HA   H -23.576 50.781 -17.492 1.00 . A A . 343 ALA HA   1 1 
        5 14419 1 1 38 ALA HB1  H -24.674 48.026 -16.912 1.00 . A A . 343 ALA HB1  1 1 
        5 14420 1 1 38 ALA HB2  H -24.993 49.475 -15.967 1.00 . A A . 343 ALA HB2  1 1 
        5 14421 1 1 38 ALA HB3  H -25.565 49.365 -17.632 1.00 . A A . 343 ALA HB3  1 1 
        5 14422 1 1 38 ALA N    N -23.177 49.260 -18.803 1.00 . A A . 343 ALA N    1 1 
        5 14423 1 1 38 ALA O    O -21.707 48.293 -16.534 1.00 . A A . 343 ALA O    1 1 
        5 14424 1 1 39 PRO C    C -21.068 49.072 -13.570 1.00 . A A . 344 PRO C    1 1 
        5 14425 1 1 39 PRO CA   C -20.905 50.188 -14.575 1.00 . A A . 344 PRO CA   1 1 
        5 14426 1 1 39 PRO CB   C -20.929 51.526 -13.849 1.00 . A A . 344 PRO CB   1 1 
        5 14427 1 1 39 PRO CD   C -22.858 51.500 -15.234 1.00 . A A . 344 PRO CD   1 1 
        5 14428 1 1 39 PRO CG   C -22.353 51.955 -13.901 1.00 . A A . 344 PRO CG   1 1 
        5 14429 1 1 39 PRO HA   H -19.966 50.084 -15.097 1.00 . A A . 344 PRO HA   1 1 
        5 14430 1 1 39 PRO HB2  H -20.566 51.406 -12.840 1.00 . A A . 344 PRO HB2  1 1 
        5 14431 1 1 39 PRO HB3  H -20.296 52.205 -14.401 1.00 . A A . 344 PRO HB3  1 1 
        5 14432 1 1 39 PRO HD2  H -23.908 51.256 -15.183 1.00 . A A . 344 PRO HD2  1 1 
        5 14433 1 1 39 PRO HD3  H -22.680 52.256 -15.984 1.00 . A A . 344 PRO HD3  1 1 
        5 14434 1 1 39 PRO HG2  H -22.907 51.481 -13.104 1.00 . A A . 344 PRO HG2  1 1 
        5 14435 1 1 39 PRO HG3  H -22.421 53.030 -13.818 1.00 . A A . 344 PRO HG3  1 1 
        5 14436 1 1 39 PRO N    N -22.044 50.292 -15.507 1.00 . A A . 344 PRO N    1 1 
        5 14437 1 1 39 PRO O    O -20.107 48.663 -12.921 1.00 . A A . 344 PRO O    1 1 
        5 14438 1 1 40 GLU C    C -21.840 46.248 -12.833 1.00 . A A . 345 GLU C    1 1 
        5 14439 1 1 40 GLU CA   C -22.601 47.531 -12.517 1.00 . A A . 345 GLU CA   1 1 
        5 14440 1 1 40 GLU CB   C -24.100 47.296 -12.501 1.00 . A A . 345 GLU CB   1 1 
        5 14441 1 1 40 GLU CD   C -26.152 46.732 -13.769 1.00 . A A . 345 GLU CD   1 1 
        5 14442 1 1 40 GLU CG   C -24.670 46.791 -13.809 1.00 . A A . 345 GLU CG   1 1 
        5 14443 1 1 40 GLU H    H -22.963 48.923 -14.066 1.00 . A A . 345 GLU H    1 1 
        5 14444 1 1 40 GLU HA   H -22.293 47.875 -11.540 1.00 . A A . 345 GLU HA   1 1 
        5 14445 1 1 40 GLU HB2  H -24.338 46.578 -11.731 1.00 . A A . 345 GLU HB2  1 1 
        5 14446 1 1 40 GLU HB3  H -24.584 48.234 -12.270 1.00 . A A . 345 GLU HB3  1 1 
        5 14447 1 1 40 GLU HG2  H -24.371 47.459 -14.604 1.00 . A A . 345 GLU HG2  1 1 
        5 14448 1 1 40 GLU HG3  H -24.285 45.802 -14.004 1.00 . A A . 345 GLU HG3  1 1 
        5 14449 1 1 40 GLU N    N -22.275 48.567 -13.465 1.00 . A A . 345 GLU N    1 1 
        5 14450 1 1 40 GLU O    O -21.472 45.500 -11.935 1.00 . A A . 345 GLU O    1 1 
        5 14451 1 1 40 GLU OE1  O -26.707 45.909 -13.026 1.00 . A A . 345 GLU OE1  1 1 
        5 14452 1 1 40 GLU OE2  O -26.793 47.554 -14.436 1.00 . A A . 345 GLU OE2  1 1 
        5 14453 1 1 41 ALA C    C -19.374 44.987 -14.087 1.00 . A A . 346 ALA C    1 1 
        5 14454 1 1 41 ALA CA   C -20.819 44.870 -14.544 1.00 . A A . 346 ALA CA   1 1 
        5 14455 1 1 41 ALA CB   C -20.917 44.702 -16.044 1.00 . A A . 346 ALA CB   1 1 
        5 14456 1 1 41 ALA H    H -21.858 46.688 -14.785 1.00 . A A . 346 ALA H    1 1 
        5 14457 1 1 41 ALA HA   H -21.260 44.009 -14.063 1.00 . A A . 346 ALA HA   1 1 
        5 14458 1 1 41 ALA HB1  H -21.950 44.567 -16.327 1.00 . A A . 346 ALA HB1  1 1 
        5 14459 1 1 41 ALA HB2  H -20.525 45.587 -16.520 1.00 . A A . 346 ALA HB2  1 1 
        5 14460 1 1 41 ALA HB3  H -20.341 43.843 -16.353 1.00 . A A . 346 ALA HB3  1 1 
        5 14461 1 1 41 ALA N    N -21.557 46.035 -14.117 1.00 . A A . 346 ALA N    1 1 
        5 14462 1 1 41 ALA O    O -18.797 44.015 -13.625 1.00 . A A . 346 ALA O    1 1 
        5 14463 1 1 42 LEU C    C -17.424 46.336 -12.204 1.00 . A A . 347 LEU C    1 1 
        5 14464 1 1 42 LEU CA   C -17.469 46.503 -13.687 1.00 . A A . 347 LEU CA   1 1 
        5 14465 1 1 42 LEU CB   C -17.027 47.948 -14.048 1.00 . A A . 347 LEU CB   1 1 
        5 14466 1 1 42 LEU CD1  C -14.964 49.346 -14.339 1.00 . A A . 347 LEU CD1  1 1 
        5 14467 1 1 42 LEU CD2  C -16.023 49.269 -12.119 1.00 . A A . 347 LEU CD2  1 1 
        5 14468 1 1 42 LEU CG   C -15.720 48.462 -13.386 1.00 . A A . 347 LEU CG   1 1 
        5 14469 1 1 42 LEU H    H -19.342 46.922 -14.591 1.00 . A A . 347 LEU H    1 1 
        5 14470 1 1 42 LEU HA   H -16.787 45.804 -14.148 1.00 . A A . 347 LEU HA   1 1 
        5 14471 1 1 42 LEU HB2  H -16.893 48.050 -15.116 1.00 . A A . 347 LEU HB2  1 1 
        5 14472 1 1 42 LEU HB3  H -17.827 48.591 -13.704 1.00 . A A . 347 LEU HB3  1 1 
        5 14473 1 1 42 LEU HD11 H -15.582 50.187 -14.619 1.00 . A A . 347 LEU HD11 1 1 
        5 14474 1 1 42 LEU HD12 H -14.063 49.696 -13.857 1.00 . A A . 347 LEU HD12 1 1 
        5 14475 1 1 42 LEU HD13 H -14.701 48.775 -15.218 1.00 . A A . 347 LEU HD13 1 1 
        5 14476 1 1 42 LEU HD21 H -16.429 48.610 -11.366 1.00 . A A . 347 LEU HD21 1 1 
        5 14477 1 1 42 LEU HD22 H -15.111 49.705 -11.741 1.00 . A A . 347 LEU HD22 1 1 
        5 14478 1 1 42 LEU HD23 H -16.738 50.047 -12.336 1.00 . A A . 347 LEU HD23 1 1 
        5 14479 1 1 42 LEU HG   H -15.115 47.611 -13.105 1.00 . A A . 347 LEU HG   1 1 
        5 14480 1 1 42 LEU N    N -18.820 46.205 -14.180 1.00 . A A . 347 LEU N    1 1 
        5 14481 1 1 42 LEU O    O -16.518 45.732 -11.671 1.00 . A A . 347 LEU O    1 1 
        5 14482 1 1 43 GLN C    C -18.534 45.439  -9.619 1.00 . A A . 348 GLN C    1 1 
        5 14483 1 1 43 GLN CA   C -18.506 46.879 -10.123 1.00 . A A . 348 GLN CA   1 1 
        5 14484 1 1 43 GLN CB   C -19.748 47.633  -9.715 1.00 . A A . 348 GLN CB   1 1 
        5 14485 1 1 43 GLN CD   C -21.078 48.699  -7.924 1.00 . A A . 348 GLN CD   1 1 
        5 14486 1 1 43 GLN CG   C -19.836 47.923  -8.253 1.00 . A A . 348 GLN CG   1 1 
        5 14487 1 1 43 GLN H    H -19.100 47.368 -12.067 1.00 . A A . 348 GLN H    1 1 
        5 14488 1 1 43 GLN HA   H -17.640 47.381  -9.717 1.00 . A A . 348 GLN HA   1 1 
        5 14489 1 1 43 GLN HB2  H -19.775 48.573 -10.246 1.00 . A A . 348 GLN HB2  1 1 
        5 14490 1 1 43 GLN HB3  H -20.612 47.048  -9.998 1.00 . A A . 348 GLN HB3  1 1 
        5 14491 1 1 43 GLN HE21 H -22.109 47.028  -7.690 1.00 . A A . 348 GLN HE21 1 1 
        5 14492 1 1 43 GLN HE22 H -22.958 48.512  -7.438 1.00 . A A . 348 GLN HE22 1 1 
        5 14493 1 1 43 GLN HG2  H -19.820 46.992  -7.706 1.00 . A A . 348 GLN HG2  1 1 
        5 14494 1 1 43 GLN HG3  H -18.970 48.518  -8.008 1.00 . A A . 348 GLN HG3  1 1 
        5 14495 1 1 43 GLN N    N -18.409 46.895 -11.553 1.00 . A A . 348 GLN N    1 1 
        5 14496 1 1 43 GLN NE2  N -22.146 48.008  -7.665 1.00 . A A . 348 GLN NE2  1 1 
        5 14497 1 1 43 GLN O    O -17.804 45.081  -8.708 1.00 . A A . 348 GLN O    1 1 
        5 14498 1 1 43 GLN OE1  O -21.073 49.923  -7.930 1.00 . A A . 348 GLN OE1  1 1 
        5 14499 1 1 44 LYS C    C -18.099 42.527 -10.256 1.00 . A A . 349 LYS C    1 1 
        5 14500 1 1 44 LYS CA   C -19.436 43.208  -9.959 1.00 . A A . 349 LYS CA   1 1 
        5 14501 1 1 44 LYS CB   C -20.583 42.587 -10.768 1.00 . A A . 349 LYS CB   1 1 
        5 14502 1 1 44 LYS CD   C -21.933 40.607 -11.428 1.00 . A A . 349 LYS CD   1 1 
        5 14503 1 1 44 LYS CE   C -21.955 39.110 -11.679 1.00 . A A . 349 LYS CE   1 1 
        5 14504 1 1 44 LYS CG   C -20.653 41.068 -10.764 1.00 . A A . 349 LYS CG   1 1 
        5 14505 1 1 44 LYS H    H -19.953 44.992 -10.944 1.00 . A A . 349 LYS H    1 1 
        5 14506 1 1 44 LYS HA   H -19.652 43.102  -8.907 1.00 . A A . 349 LYS HA   1 1 
        5 14507 1 1 44 LYS HB2  H -21.517 42.960 -10.373 1.00 . A A . 349 LYS HB2  1 1 
        5 14508 1 1 44 LYS HB3  H -20.491 42.919 -11.791 1.00 . A A . 349 LYS HB3  1 1 
        5 14509 1 1 44 LYS HD2  H -22.767 40.863 -10.793 1.00 . A A . 349 LYS HD2  1 1 
        5 14510 1 1 44 LYS HD3  H -22.035 41.123 -12.372 1.00 . A A . 349 LYS HD3  1 1 
        5 14511 1 1 44 LYS HE2  H -22.921 38.831 -12.068 1.00 . A A . 349 LYS HE2  1 1 
        5 14512 1 1 44 LYS HE3  H -21.199 38.884 -12.417 1.00 . A A . 349 LYS HE3  1 1 
        5 14513 1 1 44 LYS HG2  H -19.808 40.672 -11.307 1.00 . A A . 349 LYS HG2  1 1 
        5 14514 1 1 44 LYS HG3  H -20.633 40.708  -9.746 1.00 . A A . 349 LYS HG3  1 1 
        5 14515 1 1 44 LYS HZ1  H -22.107 38.678  -9.603 1.00 . A A . 349 LYS HZ1  1 1 
        5 14516 1 1 44 LYS HZ2  H -22.041 37.342 -10.644 1.00 . A A . 349 LYS HZ2  1 1 
        5 14517 1 1 44 LYS HZ3  H -20.652 38.205 -10.383 1.00 . A A . 349 LYS HZ3  1 1 
        5 14518 1 1 44 LYS N    N -19.357 44.624 -10.254 1.00 . A A . 349 LYS N    1 1 
        5 14519 1 1 44 LYS NZ   N -21.687 38.306 -10.478 1.00 . A A . 349 LYS NZ   1 1 
        5 14520 1 1 44 LYS O    O -17.568 41.816  -9.422 1.00 . A A . 349 LYS O    1 1 
        5 14521 1 1 45 TRP C    C -15.133 42.571 -10.895 1.00 . A A . 350 TRP C    1 1 
        5 14522 1 1 45 TRP CA   C -16.281 42.249 -11.866 1.00 . A A . 350 TRP CA   1 1 
        5 14523 1 1 45 TRP CB   C -15.982 42.774 -13.284 1.00 . A A . 350 TRP CB   1 1 
        5 14524 1 1 45 TRP CD1  C -13.736 41.786 -14.085 1.00 . A A . 350 TRP CD1  1 1 
        5 14525 1 1 45 TRP CD2  C -13.717 43.991 -13.712 1.00 . A A . 350 TRP CD2  1 1 
        5 14526 1 1 45 TRP CE2  C -12.453 43.613 -14.129 1.00 . A A . 350 TRP CE2  1 1 
        5 14527 1 1 45 TRP CE3  C -13.951 45.328 -13.422 1.00 . A A . 350 TRP CE3  1 1 
        5 14528 1 1 45 TRP CG   C -14.532 42.813 -13.675 1.00 . A A . 350 TRP CG   1 1 
        5 14529 1 1 45 TRP CH2  C -11.669 45.810 -13.976 1.00 . A A . 350 TRP CH2  1 1 
        5 14530 1 1 45 TRP CZ2  C -11.421 44.521 -14.263 1.00 . A A . 350 TRP CZ2  1 1 
        5 14531 1 1 45 TRP CZ3  C -12.921 46.227 -13.557 1.00 . A A . 350 TRP CZ3  1 1 
        5 14532 1 1 45 TRP H    H -18.032 43.406 -12.033 1.00 . A A . 350 TRP H    1 1 
        5 14533 1 1 45 TRP HA   H -16.386 41.175 -11.918 1.00 . A A . 350 TRP HA   1 1 
        5 14534 1 1 45 TRP HB2  H -16.519 42.193 -14.019 1.00 . A A . 350 TRP HB2  1 1 
        5 14535 1 1 45 TRP HB3  H -16.358 43.786 -13.335 1.00 . A A . 350 TRP HB3  1 1 
        5 14536 1 1 45 TRP HD1  H -14.056 40.757 -14.175 1.00 . A A . 350 TRP HD1  1 1 
        5 14537 1 1 45 TRP HE1  H -11.700 41.764 -14.676 1.00 . A A . 350 TRP HE1  1 1 
        5 14538 1 1 45 TRP HE3  H -14.927 45.651 -13.093 1.00 . A A . 350 TRP HE3  1 1 
        5 14539 1 1 45 TRP HH2  H -10.871 46.526 -14.070 1.00 . A A . 350 TRP HH2  1 1 
        5 14540 1 1 45 TRP HZ2  H -10.436 44.225 -14.585 1.00 . A A . 350 TRP HZ2  1 1 
        5 14541 1 1 45 TRP HZ3  H -13.077 47.272 -13.336 1.00 . A A . 350 TRP HZ3  1 1 
        5 14542 1 1 45 TRP N    N -17.558 42.799 -11.424 1.00 . A A . 350 TRP N    1 1 
        5 14543 1 1 45 TRP NE1  N -12.478 42.270 -14.362 1.00 . A A . 350 TRP NE1  1 1 
        5 14544 1 1 45 TRP O    O -14.454 41.660 -10.431 1.00 . A A . 350 TRP O    1 1 
        5 14545 1 1 46 LEU C    C -14.113 43.678  -8.292 1.00 . A A . 351 LEU C    1 1 
        5 14546 1 1 46 LEU CA   C -13.873 44.267  -9.685 1.00 . A A . 351 LEU CA   1 1 
        5 14547 1 1 46 LEU CB   C -13.817 45.803  -9.620 1.00 . A A . 351 LEU CB   1 1 
        5 14548 1 1 46 LEU CD1  C -11.806 45.979  -8.019 1.00 . A A . 351 LEU CD1  1 1 
        5 14549 1 1 46 LEU CD2  C -11.492 46.374 -10.488 1.00 . A A . 351 LEU CD2  1 1 
        5 14550 1 1 46 LEU CG   C -12.452 46.471  -9.308 1.00 . A A . 351 LEU CG   1 1 
        5 14551 1 1 46 LEU H    H -15.513 44.541 -10.996 1.00 . A A . 351 LEU H    1 1 
        5 14552 1 1 46 LEU HA   H -12.939 43.888 -10.073 1.00 . A A . 351 LEU HA   1 1 
        5 14553 1 1 46 LEU HB2  H -14.155 46.184 -10.572 1.00 . A A . 351 LEU HB2  1 1 
        5 14554 1 1 46 LEU HB3  H -14.523 46.123  -8.869 1.00 . A A . 351 LEU HB3  1 1 
        5 14555 1 1 46 LEU HD11 H -10.849 46.459  -7.876 1.00 . A A . 351 LEU HD11 1 1 
        5 14556 1 1 46 LEU HD12 H -12.456 46.200  -7.187 1.00 . A A . 351 LEU HD12 1 1 
        5 14557 1 1 46 LEU HD13 H -11.668 44.909  -8.083 1.00 . A A . 351 LEU HD13 1 1 
        5 14558 1 1 46 LEU HD21 H -11.923 46.880 -11.342 1.00 . A A . 351 LEU HD21 1 1 
        5 14559 1 1 46 LEU HD22 H -10.555 46.851 -10.240 1.00 . A A . 351 LEU HD22 1 1 
        5 14560 1 1 46 LEU HD23 H -11.319 45.340 -10.750 1.00 . A A . 351 LEU HD23 1 1 
        5 14561 1 1 46 LEU HG   H -12.669 47.515  -9.157 1.00 . A A . 351 LEU HG   1 1 
        5 14562 1 1 46 LEU N    N -14.945 43.849 -10.577 1.00 . A A . 351 LEU N    1 1 
        5 14563 1 1 46 LEU O    O -13.174 43.238  -7.611 1.00 . A A . 351 LEU O    1 1 
        5 14564 1 1 47 GLN C    C -15.319 41.616  -6.573 1.00 . A A . 352 GLN C    1 1 
        5 14565 1 1 47 GLN CA   C -15.728 43.081  -6.600 1.00 . A A . 352 GLN CA   1 1 
        5 14566 1 1 47 GLN CB   C -17.228 43.227  -6.357 1.00 . A A . 352 GLN CB   1 1 
        5 14567 1 1 47 GLN CD   C -19.227 42.857  -4.850 1.00 . A A . 352 GLN CD   1 1 
        5 14568 1 1 47 GLN CG   C -17.728 42.677  -5.031 1.00 . A A . 352 GLN CG   1 1 
        5 14569 1 1 47 GLN H    H -16.073 44.067  -8.425 1.00 . A A . 352 GLN H    1 1 
        5 14570 1 1 47 GLN HA   H -15.183 43.609  -5.831 1.00 . A A . 352 GLN HA   1 1 
        5 14571 1 1 47 GLN HB2  H -17.475 44.277  -6.395 1.00 . A A . 352 GLN HB2  1 1 
        5 14572 1 1 47 GLN HB3  H -17.753 42.721  -7.153 1.00 . A A . 352 GLN HB3  1 1 
        5 14573 1 1 47 GLN HE21 H -19.198 44.496  -5.943 1.00 . A A . 352 GLN HE21 1 1 
        5 14574 1 1 47 GLN HE22 H -20.743 44.046  -5.333 1.00 . A A . 352 GLN HE22 1 1 
        5 14575 1 1 47 GLN HG2  H -17.502 41.622  -4.989 1.00 . A A . 352 GLN HG2  1 1 
        5 14576 1 1 47 GLN HG3  H -17.218 43.183  -4.226 1.00 . A A . 352 GLN HG3  1 1 
        5 14577 1 1 47 GLN N    N -15.366 43.661  -7.874 1.00 . A A . 352 GLN N    1 1 
        5 14578 1 1 47 GLN NE2  N -19.778 43.897  -5.429 1.00 . A A . 352 GLN NE2  1 1 
        5 14579 1 1 47 GLN O    O -14.751 41.159  -5.599 1.00 . A A . 352 GLN O    1 1 
        5 14580 1 1 47 GLN OE1  O -19.882 42.054  -4.186 1.00 . A A . 352 GLN OE1  1 1 
        5 14581 1 1 48 LEU C    C -13.717 39.286  -7.863 1.00 . A A . 353 LEU C    1 1 
        5 14582 1 1 48 LEU CA   C -15.220 39.515  -7.821 1.00 . A A . 353 LEU CA   1 1 
        5 14583 1 1 48 LEU CB   C -15.879 38.904  -9.074 1.00 . A A . 353 LEU CB   1 1 
        5 14584 1 1 48 LEU CD1  C -17.020 36.897  -8.094 1.00 . A A . 353 LEU CD1  1 1 
        5 14585 1 1 48 LEU CD2  C -18.251 39.046  -8.202 1.00 . A A . 353 LEU CD2  1 1 
        5 14586 1 1 48 LEU CG   C -17.219 38.171  -8.884 1.00 . A A . 353 LEU CG   1 1 
        5 14587 1 1 48 LEU H    H -15.997 41.394  -8.420 1.00 . A A . 353 LEU H    1 1 
        5 14588 1 1 48 LEU HA   H -15.611 39.004  -6.954 1.00 . A A . 353 LEU HA   1 1 
        5 14589 1 1 48 LEU HB2  H -16.040 39.701  -9.785 1.00 . A A . 353 LEU HB2  1 1 
        5 14590 1 1 48 LEU HB3  H -15.174 38.210  -9.508 1.00 . A A . 353 LEU HB3  1 1 
        5 14591 1 1 48 LEU HD11 H -16.611 37.135  -7.123 1.00 . A A . 353 LEU HD11 1 1 
        5 14592 1 1 48 LEU HD12 H -17.970 36.397  -7.980 1.00 . A A . 353 LEU HD12 1 1 
        5 14593 1 1 48 LEU HD13 H -16.336 36.259  -8.635 1.00 . A A . 353 LEU HD13 1 1 
        5 14594 1 1 48 LEU HD21 H -17.888 39.340  -7.229 1.00 . A A . 353 LEU HD21 1 1 
        5 14595 1 1 48 LEU HD22 H -18.437 39.925  -8.802 1.00 . A A . 353 LEU HD22 1 1 
        5 14596 1 1 48 LEU HD23 H -19.166 38.483  -8.094 1.00 . A A . 353 LEU HD23 1 1 
        5 14597 1 1 48 LEU HG   H -17.600 37.889  -9.856 1.00 . A A . 353 LEU HG   1 1 
        5 14598 1 1 48 LEU N    N -15.564 40.924  -7.670 1.00 . A A . 353 LEU N    1 1 
        5 14599 1 1 48 LEU O    O -13.206 38.395  -7.168 1.00 . A A . 353 LEU O    1 1 
        5 14600 1 1 49 THR C    C -10.870 40.125  -7.472 1.00 . A A . 354 THR C    1 1 
        5 14601 1 1 49 THR CA   C -11.581 39.917  -8.803 1.00 . A A . 354 THR CA   1 1 
        5 14602 1 1 49 THR CB   C -10.979 40.874  -9.873 1.00 . A A . 354 THR CB   1 1 
        5 14603 1 1 49 THR CG2  C -11.502 40.577 -11.264 1.00 . A A . 354 THR CG2  1 1 
        5 14604 1 1 49 THR H    H -13.450 40.811  -9.150 1.00 . A A . 354 THR H    1 1 
        5 14605 1 1 49 THR HA   H -11.411 38.898  -9.117 1.00 . A A . 354 THR HA   1 1 
        5 14606 1 1 49 THR HB   H  -9.913 40.708  -9.853 1.00 . A A . 354 THR HB   1 1 
        5 14607 1 1 49 THR HG1  H -10.651 42.754 -10.090 1.00 . A A . 354 THR HG1  1 1 
        5 14608 1 1 49 THR HG21 H -11.213 39.581 -11.562 1.00 . A A . 354 THR HG21 1 1 
        5 14609 1 1 49 THR HG22 H -11.109 41.314 -11.952 1.00 . A A . 354 THR HG22 1 1 
        5 14610 1 1 49 THR HG23 H -12.579 40.656 -11.254 1.00 . A A . 354 THR HG23 1 1 
        5 14611 1 1 49 THR N    N -13.009 40.084  -8.651 1.00 . A A . 354 THR N    1 1 
        5 14612 1 1 49 THR O    O -10.087 39.271  -7.031 1.00 . A A . 354 THR O    1 1 
        5 14613 1 1 49 THR OG1  O -11.267 42.238  -9.559 1.00 . A A . 354 THR OG1  1 1 
        5 14614 1 1 50 HIS C    C -11.058 40.611  -4.438 1.00 . A A . 355 HIS C    1 1 
        5 14615 1 1 50 HIS CA   C -10.578 41.540  -5.549 1.00 . A A . 355 HIS CA   1 1 
        5 14616 1 1 50 HIS CB   C -10.768 43.012  -5.185 1.00 . A A . 355 HIS CB   1 1 
        5 14617 1 1 50 HIS CD2  C -10.040 44.047  -2.921 1.00 . A A . 355 HIS CD2  1 1 
        5 14618 1 1 50 HIS CE1  C  -7.891 43.846  -3.118 1.00 . A A . 355 HIS CE1  1 1 
        5 14619 1 1 50 HIS CG   C  -9.806 43.481  -4.126 1.00 . A A . 355 HIS CG   1 1 
        5 14620 1 1 50 HIS H    H -11.885 41.814  -7.191 1.00 . A A . 355 HIS H    1 1 
        5 14621 1 1 50 HIS HA   H  -9.523 41.350  -5.690 1.00 . A A . 355 HIS HA   1 1 
        5 14622 1 1 50 HIS HB2  H -10.676 43.634  -6.063 1.00 . A A . 355 HIS HB2  1 1 
        5 14623 1 1 50 HIS HB3  H -11.766 43.133  -4.790 1.00 . A A . 355 HIS HB3  1 1 
        5 14624 1 1 50 HIS HD1  H  -7.878 42.983  -4.953 1.00 . A A . 355 HIS HD1  1 1 
        5 14625 1 1 50 HIS HD2  H -11.009 44.285  -2.508 1.00 . A A . 355 HIS HD2  1 1 
        5 14626 1 1 50 HIS HE1  H  -6.830 43.883  -2.918 1.00 . A A . 355 HIS HE1  1 1 
        5 14627 1 1 50 HIS N    N -11.210 41.212  -6.799 1.00 . A A . 355 HIS N    1 1 
        5 14628 1 1 50 HIS ND1  N  -8.424 43.365  -4.226 1.00 . A A . 355 HIS ND1  1 1 
        5 14629 1 1 50 HIS NE2  N  -8.823 44.280  -2.285 1.00 . A A . 355 HIS NE2  1 1 
        5 14630 1 1 50 HIS O    O -10.304 40.300  -3.527 1.00 . A A . 355 HIS O    1 1 
        5 14631 1 1 51 GLU C    C -11.988 37.966  -3.577 1.00 . A A . 356 GLU C    1 1 
        5 14632 1 1 51 GLU CA   C -12.872 39.182  -3.583 1.00 . A A . 356 GLU CA   1 1 
        5 14633 1 1 51 GLU CB   C -14.271 38.736  -4.030 1.00 . A A . 356 GLU CB   1 1 
        5 14634 1 1 51 GLU CD   C -15.331 38.370  -1.788 1.00 . A A . 356 GLU CD   1 1 
        5 14635 1 1 51 GLU CG   C -14.964 37.757  -3.104 1.00 . A A . 356 GLU CG   1 1 
        5 14636 1 1 51 GLU H    H -12.890 40.488  -5.256 1.00 . A A . 356 GLU H    1 1 
        5 14637 1 1 51 GLU HA   H -12.927 39.616  -2.597 1.00 . A A . 356 GLU HA   1 1 
        5 14638 1 1 51 GLU HB2  H -14.902 39.606  -4.125 1.00 . A A . 356 GLU HB2  1 1 
        5 14639 1 1 51 GLU HB3  H -14.179 38.276  -5.002 1.00 . A A . 356 GLU HB3  1 1 
        5 14640 1 1 51 GLU HG2  H -15.864 37.405  -3.586 1.00 . A A . 356 GLU HG2  1 1 
        5 14641 1 1 51 GLU HG3  H -14.303 36.921  -2.926 1.00 . A A . 356 GLU HG3  1 1 
        5 14642 1 1 51 GLU N    N -12.315 40.155  -4.532 1.00 . A A . 356 GLU N    1 1 
        5 14643 1 1 51 GLU O    O -11.481 37.556  -2.548 1.00 . A A . 356 GLU O    1 1 
        5 14644 1 1 51 GLU OE1  O -16.374 39.055  -1.720 1.00 . A A . 356 GLU OE1  1 1 
        5 14645 1 1 51 GLU OE2  O -14.614 38.171  -0.793 1.00 . A A . 356 GLU OE2  1 1 
        5 14646 1 1 52 VAL C    C  -9.537 36.449  -4.595 1.00 . A A . 357 VAL C    1 1 
        5 14647 1 1 52 VAL CA   C -10.996 36.244  -4.923 1.00 . A A . 357 VAL CA   1 1 
        5 14648 1 1 52 VAL CB   C -11.229 35.661  -6.316 1.00 . A A . 357 VAL CB   1 1 
        5 14649 1 1 52 VAL CG1  C -10.226 34.591  -6.661 1.00 . A A . 357 VAL CG1  1 1 
        5 14650 1 1 52 VAL CG2  C -12.621 35.086  -6.328 1.00 . A A . 357 VAL CG2  1 1 
        5 14651 1 1 52 VAL H    H -12.096 37.903  -5.564 1.00 . A A . 357 VAL H    1 1 
        5 14652 1 1 52 VAL HA   H -11.392 35.544  -4.201 1.00 . A A . 357 VAL HA   1 1 
        5 14653 1 1 52 VAL HB   H -11.203 36.449  -7.053 1.00 . A A . 357 VAL HB   1 1 
        5 14654 1 1 52 VAL HG11 H -10.426 34.209  -7.650 1.00 . A A . 357 VAL HG11 1 1 
        5 14655 1 1 52 VAL HG12 H  -9.226 34.998  -6.619 1.00 . A A . 357 VAL HG12 1 1 
        5 14656 1 1 52 VAL HG13 H -10.319 33.794  -5.938 1.00 . A A . 357 VAL HG13 1 1 
        5 14657 1 1 52 VAL HG21 H -12.809 34.610  -7.280 1.00 . A A . 357 VAL HG21 1 1 
        5 14658 1 1 52 VAL HG22 H -12.713 34.355  -5.540 1.00 . A A . 357 VAL HG22 1 1 
        5 14659 1 1 52 VAL HG23 H -13.322 35.891  -6.162 1.00 . A A . 357 VAL HG23 1 1 
        5 14660 1 1 52 VAL N    N -11.754 37.444  -4.759 1.00 . A A . 357 VAL N    1 1 
        5 14661 1 1 52 VAL O    O  -8.866 35.539  -4.073 1.00 . A A . 357 VAL O    1 1 
        5 14662 1 1 53 GLU C    C  -7.534 37.939  -3.017 1.00 . A A . 358 GLU C    1 1 
        5 14663 1 1 53 GLU CA   C  -7.731 38.014  -4.542 1.00 . A A . 358 GLU CA   1 1 
        5 14664 1 1 53 GLU CB   C  -7.469 39.406  -5.088 1.00 . A A . 358 GLU CB   1 1 
        5 14665 1 1 53 GLU CD   C  -5.789 41.096  -5.734 1.00 . A A . 358 GLU CD   1 1 
        5 14666 1 1 53 GLU CG   C  -6.075 39.901  -4.885 1.00 . A A . 358 GLU CG   1 1 
        5 14667 1 1 53 GLU H    H  -9.658 38.251  -5.350 1.00 . A A . 358 GLU H    1 1 
        5 14668 1 1 53 GLU HA   H  -7.063 37.315  -5.019 1.00 . A A . 358 GLU HA   1 1 
        5 14669 1 1 53 GLU HB2  H  -7.672 39.405  -6.148 1.00 . A A . 358 GLU HB2  1 1 
        5 14670 1 1 53 GLU HB3  H  -8.148 40.093  -4.604 1.00 . A A . 358 GLU HB3  1 1 
        5 14671 1 1 53 GLU HG2  H  -5.948 40.174  -3.847 1.00 . A A . 358 GLU HG2  1 1 
        5 14672 1 1 53 GLU HG3  H  -5.377 39.118  -5.140 1.00 . A A . 358 GLU HG3  1 1 
        5 14673 1 1 53 GLU N    N  -9.068 37.623  -4.876 1.00 . A A . 358 GLU N    1 1 
        5 14674 1 1 53 GLU O    O  -6.634 37.230  -2.522 1.00 . A A . 358 GLU O    1 1 
        5 14675 1 1 53 GLU OE1  O  -5.391 40.916  -6.910 1.00 . A A . 358 GLU OE1  1 1 
        5 14676 1 1 53 GLU OE2  O  -5.876 42.243  -5.245 1.00 . A A . 358 GLU OE2  1 1 
        5 14677 1 1 54 VAL C    C  -8.650 37.130  -0.322 1.00 . A A . 359 VAL C    1 1 
        5 14678 1 1 54 VAL CA   C  -8.388 38.559  -0.829 1.00 . A A . 359 VAL CA   1 1 
        5 14679 1 1 54 VAL CB   C  -9.403 39.562  -0.191 1.00 . A A . 359 VAL CB   1 1 
        5 14680 1 1 54 VAL CG1  C  -9.356 39.498   1.335 1.00 . A A . 359 VAL CG1  1 1 
        5 14681 1 1 54 VAL CG2  C  -9.102 40.981  -0.647 1.00 . A A . 359 VAL CG2  1 1 
        5 14682 1 1 54 VAL H    H  -9.128 39.114  -2.730 1.00 . A A . 359 VAL H    1 1 
        5 14683 1 1 54 VAL HA   H  -7.387 38.840  -0.535 1.00 . A A . 359 VAL HA   1 1 
        5 14684 1 1 54 VAL HB   H -10.397 39.302  -0.521 1.00 . A A . 359 VAL HB   1 1 
        5 14685 1 1 54 VAL HG11 H  -8.362 39.745   1.677 1.00 . A A . 359 VAL HG11 1 1 
        5 14686 1 1 54 VAL HG12 H -10.062 40.204   1.747 1.00 . A A . 359 VAL HG12 1 1 
        5 14687 1 1 54 VAL HG13 H  -9.610 38.501   1.662 1.00 . A A . 359 VAL HG13 1 1 
        5 14688 1 1 54 VAL HG21 H  -9.876 41.653  -0.306 1.00 . A A . 359 VAL HG21 1 1 
        5 14689 1 1 54 VAL HG22 H  -8.148 41.295  -0.252 1.00 . A A . 359 VAL HG22 1 1 
        5 14690 1 1 54 VAL HG23 H  -9.060 41.006  -1.725 1.00 . A A . 359 VAL HG23 1 1 
        5 14691 1 1 54 VAL N    N  -8.427 38.590  -2.281 1.00 . A A . 359 VAL N    1 1 
        5 14692 1 1 54 VAL O    O  -8.041 36.694   0.652 1.00 . A A . 359 VAL O    1 1 
        5 14693 1 1 55 GLN C    C  -8.571 34.152  -0.736 1.00 . A A . 360 GLN C    1 1 
        5 14694 1 1 55 GLN CA   C  -9.804 35.011  -0.643 1.00 . A A . 360 GLN CA   1 1 
        5 14695 1 1 55 GLN CB   C -10.919 34.363  -1.470 1.00 . A A . 360 GLN CB   1 1 
        5 14696 1 1 55 GLN CD   C -12.727 34.858   0.227 1.00 . A A . 360 GLN CD   1 1 
        5 14697 1 1 55 GLN CG   C -12.306 34.914  -1.230 1.00 . A A . 360 GLN CG   1 1 
        5 14698 1 1 55 GLN H    H -10.006 36.817  -1.759 1.00 . A A . 360 GLN H    1 1 
        5 14699 1 1 55 GLN HA   H -10.114 35.024   0.392 1.00 . A A . 360 GLN HA   1 1 
        5 14700 1 1 55 GLN HB2  H -10.684 34.489  -2.516 1.00 . A A . 360 GLN HB2  1 1 
        5 14701 1 1 55 GLN HB3  H -10.931 33.304  -1.252 1.00 . A A . 360 GLN HB3  1 1 
        5 14702 1 1 55 GLN HE21 H -13.856 36.467  -0.019 1.00 . A A . 360 GLN HE21 1 1 
        5 14703 1 1 55 GLN HE22 H -13.863 35.781   1.560 1.00 . A A . 360 GLN HE22 1 1 
        5 14704 1 1 55 GLN HG2  H -12.351 35.936  -1.574 1.00 . A A . 360 GLN HG2  1 1 
        5 14705 1 1 55 GLN HG3  H -12.980 34.295  -1.804 1.00 . A A . 360 GLN HG3  1 1 
        5 14706 1 1 55 GLN N    N  -9.526 36.393  -1.011 1.00 . A A . 360 GLN N    1 1 
        5 14707 1 1 55 GLN NE2  N -13.556 35.787   0.629 1.00 . A A . 360 GLN NE2  1 1 
        5 14708 1 1 55 GLN O    O  -8.180 33.566   0.256 1.00 . A A . 360 GLN O    1 1 
        5 14709 1 1 55 GLN OE1  O -12.301 33.974   0.984 1.00 . A A . 360 GLN OE1  1 1 
        5 14710 1 1 56 TYR C    C  -5.690 33.675  -1.077 1.00 . A A . 361 TYR C    1 1 
        5 14711 1 1 56 TYR CA   C  -6.755 33.253  -2.090 1.00 . A A . 361 TYR CA   1 1 
        5 14712 1 1 56 TYR CB   C  -6.208 33.287  -3.568 1.00 . A A . 361 TYR CB   1 1 
        5 14713 1 1 56 TYR CD1  C  -3.767 33.942  -3.356 1.00 . A A . 361 TYR CD1  1 1 
        5 14714 1 1 56 TYR CD2  C  -5.201 35.391  -4.548 1.00 . A A . 361 TYR CD2  1 1 
        5 14715 1 1 56 TYR CE1  C  -2.723 34.761  -3.565 1.00 . A A . 361 TYR CE1  1 1 
        5 14716 1 1 56 TYR CE2  C  -4.133 36.238  -4.764 1.00 . A A . 361 TYR CE2  1 1 
        5 14717 1 1 56 TYR CG   C  -5.038 34.229  -3.839 1.00 . A A . 361 TYR CG   1 1 
        5 14718 1 1 56 TYR CZ   C  -2.885 35.903  -4.257 1.00 . A A . 361 TYR CZ   1 1 
        5 14719 1 1 56 TYR H    H  -8.230 34.631  -2.696 1.00 . A A . 361 TYR H    1 1 
        5 14720 1 1 56 TYR HA   H  -7.057 32.242  -1.849 1.00 . A A . 361 TYR HA   1 1 
        5 14721 1 1 56 TYR HB2  H  -5.919 32.301  -3.890 1.00 . A A . 361 TYR HB2  1 1 
        5 14722 1 1 56 TYR HB3  H  -7.026 33.601  -4.201 1.00 . A A . 361 TYR HB3  1 1 
        5 14723 1 1 56 TYR HD1  H  -3.606 33.037  -2.789 1.00 . A A . 361 TYR HD1  1 1 
        5 14724 1 1 56 TYR HD2  H  -6.182 35.627  -4.931 1.00 . A A . 361 TYR HD2  1 1 
        5 14725 1 1 56 TYR HE1  H  -1.750 34.502  -3.174 1.00 . A A . 361 TYR HE1  1 1 
        5 14726 1 1 56 TYR HE2  H  -4.287 37.148  -5.324 1.00 . A A . 361 TYR HE2  1 1 
        5 14727 1 1 56 TYR HH   H  -1.048 36.131  -4.622 1.00 . A A . 361 TYR HH   1 1 
        5 14728 1 1 56 TYR N    N  -7.924 34.099  -1.923 1.00 . A A . 361 TYR N    1 1 
        5 14729 1 1 56 TYR O    O  -4.990 32.839  -0.521 1.00 . A A . 361 TYR O    1 1 
        5 14730 1 1 56 TYR OH   O  -1.791 36.722  -4.436 1.00 . A A . 361 TYR OH   1 1 
        5 14731 1 1 57 TYR C    C  -4.887 35.035   1.482 1.00 . A A . 362 TYR C    1 1 
        5 14732 1 1 57 TYR CA   C  -4.680 35.593   0.087 1.00 . A A . 362 TYR CA   1 1 
        5 14733 1 1 57 TYR CB   C  -4.907 37.101   0.096 1.00 . A A . 362 TYR CB   1 1 
        5 14734 1 1 57 TYR CD1  C  -2.814 37.969   1.099 1.00 . A A . 362 TYR CD1  1 1 
        5 14735 1 1 57 TYR CD2  C  -4.839 38.372   2.250 1.00 . A A . 362 TYR CD2  1 1 
        5 14736 1 1 57 TYR CE1  C  -2.114 38.644   2.072 1.00 . A A . 362 TYR CE1  1 1 
        5 14737 1 1 57 TYR CE2  C  -4.165 39.048   3.227 1.00 . A A . 362 TYR CE2  1 1 
        5 14738 1 1 57 TYR CG   C  -4.169 37.832   1.167 1.00 . A A . 362 TYR CG   1 1 
        5 14739 1 1 57 TYR CZ   C  -2.799 39.188   3.137 1.00 . A A . 362 TYR CZ   1 1 
        5 14740 1 1 57 TYR H    H  -6.183 35.596  -1.374 1.00 . A A . 362 TYR H    1 1 
        5 14741 1 1 57 TYR HA   H  -3.664 35.409  -0.227 1.00 . A A . 362 TYR HA   1 1 
        5 14742 1 1 57 TYR HB2  H  -4.593 37.512  -0.853 1.00 . A A . 362 TYR HB2  1 1 
        5 14743 1 1 57 TYR HB3  H  -5.962 37.287   0.227 1.00 . A A . 362 TYR HB3  1 1 
        5 14744 1 1 57 TYR HD1  H  -2.337 37.503   0.254 1.00 . A A . 362 TYR HD1  1 1 
        5 14745 1 1 57 TYR HD2  H  -5.912 38.266   2.311 1.00 . A A . 362 TYR HD2  1 1 
        5 14746 1 1 57 TYR HE1  H  -1.042 38.750   1.996 1.00 . A A . 362 TYR HE1  1 1 
        5 14747 1 1 57 TYR HE2  H  -4.719 39.441   4.065 1.00 . A A . 362 TYR HE2  1 1 
        5 14748 1 1 57 TYR HH   H  -2.410 39.518   4.958 1.00 . A A . 362 TYR HH   1 1 
        5 14749 1 1 57 TYR N    N  -5.596 34.992  -0.859 1.00 . A A . 362 TYR N    1 1 
        5 14750 1 1 57 TYR O    O  -3.942 34.572   2.130 1.00 . A A . 362 TYR O    1 1 
        5 14751 1 1 57 TYR OH   O  -2.112 39.873   4.110 1.00 . A A . 362 TYR OH   1 1 
        5 14752 1 1 58 ASN C    C  -6.229 33.128   3.377 1.00 . A A . 363 ASN C    1 1 
        5 14753 1 1 58 ASN CA   C  -6.522 34.632   3.229 1.00 . A A . 363 ASN CA   1 1 
        5 14754 1 1 58 ASN CB   C  -8.031 34.893   3.392 1.00 . A A . 363 ASN CB   1 1 
        5 14755 1 1 58 ASN CG   C  -8.607 34.481   4.735 1.00 . A A . 363 ASN CG   1 1 
        5 14756 1 1 58 ASN H    H  -6.799 35.500   1.343 1.00 . A A . 363 ASN H    1 1 
        5 14757 1 1 58 ASN HA   H  -5.970 35.246   3.925 1.00 . A A . 363 ASN HA   1 1 
        5 14758 1 1 58 ASN HB2  H  -8.258 35.929   3.204 1.00 . A A . 363 ASN HB2  1 1 
        5 14759 1 1 58 ASN HB3  H  -8.533 34.313   2.631 1.00 . A A . 363 ASN HB3  1 1 
        5 14760 1 1 58 ASN HD21 H  -8.297 36.293   5.466 1.00 . A A . 363 ASN HD21 1 1 
        5 14761 1 1 58 ASN HD22 H  -9.024 35.171   6.544 1.00 . A A . 363 ASN HD22 1 1 
        5 14762 1 1 58 ASN N    N  -6.111 35.094   1.919 1.00 . A A . 363 ASN N    1 1 
        5 14763 1 1 58 ASN ND2  N  -8.640 35.395   5.670 1.00 . A A . 363 ASN ND2  1 1 
        5 14764 1 1 58 ASN O    O  -5.709 32.663   4.397 1.00 . A A . 363 ASN O    1 1 
        5 14765 1 1 58 ASN OD1  O  -9.061 33.346   4.908 1.00 . A A . 363 ASN OD1  1 1 
        5 14766 1 1 59 ILE C    C  -4.877 30.597   2.378 1.00 . A A . 364 ILE C    1 1 
        5 14767 1 1 59 ILE CA   C  -6.340 30.962   2.290 1.00 . A A . 364 ILE CA   1 1 
        5 14768 1 1 59 ILE CB   C  -6.927 30.384   1.013 1.00 . A A . 364 ILE CB   1 1 
        5 14769 1 1 59 ILE CD1  C  -9.066 30.510  -0.376 1.00 . A A . 364 ILE CD1  1 1 
        5 14770 1 1 59 ILE CG1  C  -8.416 30.705   0.965 1.00 . A A . 364 ILE CG1  1 1 
        5 14771 1 1 59 ILE CG2  C  -6.702 28.867   0.990 1.00 . A A . 364 ILE CG2  1 1 
        5 14772 1 1 59 ILE H    H  -6.893 32.863   1.541 1.00 . A A . 364 ILE H    1 1 
        5 14773 1 1 59 ILE HA   H  -6.868 30.538   3.129 1.00 . A A . 364 ILE HA   1 1 
        5 14774 1 1 59 ILE HB   H  -6.420 30.877   0.195 1.00 . A A . 364 ILE HB   1 1 
        5 14775 1 1 59 ILE HD11 H -10.096 30.829  -0.296 1.00 . A A . 364 ILE HD11 1 1 
        5 14776 1 1 59 ILE HD12 H  -8.576 31.154  -1.090 1.00 . A A . 364 ILE HD12 1 1 
        5 14777 1 1 59 ILE HD13 H  -9.002 29.480  -0.690 1.00 . A A . 364 ILE HD13 1 1 
        5 14778 1 1 59 ILE HG12 H  -8.930 30.074   1.674 1.00 . A A . 364 ILE HG12 1 1 
        5 14779 1 1 59 ILE HG13 H  -8.555 31.735   1.258 1.00 . A A . 364 ILE HG13 1 1 
        5 14780 1 1 59 ILE HG21 H  -7.097 28.450   0.076 1.00 . A A . 364 ILE HG21 1 1 
        5 14781 1 1 59 ILE HG22 H  -5.640 28.674   1.047 1.00 . A A . 364 ILE HG22 1 1 
        5 14782 1 1 59 ILE HG23 H  -7.190 28.420   1.841 1.00 . A A . 364 ILE HG23 1 1 
        5 14783 1 1 59 ILE N    N  -6.524 32.401   2.326 1.00 . A A . 364 ILE N    1 1 
        5 14784 1 1 59 ILE O    O  -4.492 29.758   3.189 1.00 . A A . 364 ILE O    1 1 
        5 14785 1 1 60 LYS C    C  -2.068 31.411   2.937 1.00 . A A . 365 LYS C    1 1 
        5 14786 1 1 60 LYS CA   C  -2.636 30.963   1.611 1.00 . A A . 365 LYS CA   1 1 
        5 14787 1 1 60 LYS CB   C  -1.830 31.534   0.446 1.00 . A A . 365 LYS CB   1 1 
        5 14788 1 1 60 LYS CD   C  -0.834 33.556  -0.598 1.00 . A A . 365 LYS CD   1 1 
        5 14789 1 1 60 LYS CE   C  -0.881 35.065  -0.701 1.00 . A A . 365 LYS CE   1 1 
        5 14790 1 1 60 LYS CG   C  -1.954 33.019   0.263 1.00 . A A . 365 LYS CG   1 1 
        5 14791 1 1 60 LYS H    H  -4.420 31.862   0.898 1.00 . A A . 365 LYS H    1 1 
        5 14792 1 1 60 LYS HA   H  -2.546 29.887   1.601 1.00 . A A . 365 LYS HA   1 1 
        5 14793 1 1 60 LYS HB2  H  -0.788 31.311   0.637 1.00 . A A . 365 LYS HB2  1 1 
        5 14794 1 1 60 LYS HB3  H  -2.133 31.040  -0.466 1.00 . A A . 365 LYS HB3  1 1 
        5 14795 1 1 60 LYS HD2  H   0.110 33.268  -0.160 1.00 . A A . 365 LYS HD2  1 1 
        5 14796 1 1 60 LYS HD3  H  -0.920 33.130  -1.586 1.00 . A A . 365 LYS HD3  1 1 
        5 14797 1 1 60 LYS HE2  H  -1.833 35.359  -1.117 1.00 . A A . 365 LYS HE2  1 1 
        5 14798 1 1 60 LYS HE3  H  -0.768 35.488   0.286 1.00 . A A . 365 LYS HE3  1 1 
        5 14799 1 1 60 LYS HG2  H  -2.894 33.192  -0.244 1.00 . A A . 365 LYS HG2  1 1 
        5 14800 1 1 60 LYS HG3  H  -1.990 33.498   1.227 1.00 . A A . 365 LYS HG3  1 1 
        5 14801 1 1 60 LYS HZ1  H   0.117 36.592  -1.769 1.00 . A A . 365 LYS HZ1  1 1 
        5 14802 1 1 60 LYS HZ2  H   1.141 35.347  -1.245 1.00 . A A . 365 LYS HZ2  1 1 
        5 14803 1 1 60 LYS HZ3  H   0.109 35.117  -2.512 1.00 . A A . 365 LYS HZ3  1 1 
        5 14804 1 1 60 LYS N    N  -4.052 31.227   1.553 1.00 . A A . 365 LYS N    1 1 
        5 14805 1 1 60 LYS NZ   N   0.181 35.577  -1.570 1.00 . A A . 365 LYS NZ   1 1 
        5 14806 1 1 60 LYS O    O  -1.093 30.876   3.378 1.00 . A A . 365 LYS O    1 1 
        5 14807 1 1 61 LYS C    C  -2.464 31.678   5.847 1.00 . A A . 366 LYS C    1 1 
        5 14808 1 1 61 LYS CA   C  -2.296 32.847   4.892 1.00 . A A . 366 LYS CA   1 1 
        5 14809 1 1 61 LYS CB   C  -3.110 34.070   5.355 1.00 . A A . 366 LYS CB   1 1 
        5 14810 1 1 61 LYS CD   C  -1.727 35.914   4.192 1.00 . A A . 366 LYS CD   1 1 
        5 14811 1 1 61 LYS CE   C  -0.380 35.281   3.866 1.00 . A A . 366 LYS CE   1 1 
        5 14812 1 1 61 LYS CG   C  -2.345 35.388   5.494 1.00 . A A . 366 LYS CG   1 1 
        5 14813 1 1 61 LYS H    H  -3.398 32.904   3.084 1.00 . A A . 366 LYS H    1 1 
        5 14814 1 1 61 LYS HA   H  -1.245 33.089   4.900 1.00 . A A . 366 LYS HA   1 1 
        5 14815 1 1 61 LYS HB2  H  -3.900 34.273   4.645 1.00 . A A . 366 LYS HB2  1 1 
        5 14816 1 1 61 LYS HB3  H  -3.552 33.842   6.313 1.00 . A A . 366 LYS HB3  1 1 
        5 14817 1 1 61 LYS HD2  H  -2.407 35.702   3.379 1.00 . A A . 366 LYS HD2  1 1 
        5 14818 1 1 61 LYS HD3  H  -1.605 36.984   4.279 1.00 . A A . 366 LYS HD3  1 1 
        5 14819 1 1 61 LYS HE2  H  -0.488 34.233   3.638 1.00 . A A . 366 LYS HE2  1 1 
        5 14820 1 1 61 LYS HE3  H   0.000 35.779   2.985 1.00 . A A . 366 LYS HE3  1 1 
        5 14821 1 1 61 LYS HG2  H  -3.021 36.139   5.871 1.00 . A A . 366 LYS HG2  1 1 
        5 14822 1 1 61 LYS HG3  H  -1.558 35.225   6.216 1.00 . A A . 366 LYS HG3  1 1 
        5 14823 1 1 61 LYS HZ1  H   1.516 35.058   4.814 1.00 . A A . 366 LYS HZ1  1 1 
        5 14824 1 1 61 LYS HZ2  H   0.721 36.517   5.100 1.00 . A A . 366 LYS HZ2  1 1 
        5 14825 1 1 61 LYS HZ3  H   0.215 35.144   5.873 1.00 . A A . 366 LYS HZ3  1 1 
        5 14826 1 1 61 LYS N    N  -2.671 32.433   3.547 1.00 . A A . 366 LYS N    1 1 
        5 14827 1 1 61 LYS NZ   N   0.585 35.486   4.964 1.00 . A A . 366 LYS NZ   1 1 
        5 14828 1 1 61 LYS O    O  -1.525 31.333   6.563 1.00 . A A . 366 LYS O    1 1 
        5 14829 1 1 62 GLN C    C  -2.904 28.738   6.252 1.00 . A A . 367 GLN C    1 1 
        5 14830 1 1 62 GLN CA   C  -3.879 29.858   6.614 1.00 . A A . 367 GLN CA   1 1 
        5 14831 1 1 62 GLN CB   C  -5.313 29.355   6.450 1.00 . A A . 367 GLN CB   1 1 
        5 14832 1 1 62 GLN CD   C  -7.010 27.546   7.087 1.00 . A A . 367 GLN CD   1 1 
        5 14833 1 1 62 GLN CG   C  -5.623 28.131   7.307 1.00 . A A . 367 GLN CG   1 1 
        5 14834 1 1 62 GLN H    H  -4.342 31.394   5.223 1.00 . A A . 367 GLN H    1 1 
        5 14835 1 1 62 GLN HA   H  -3.718 30.131   7.646 1.00 . A A . 367 GLN HA   1 1 
        5 14836 1 1 62 GLN HB2  H  -5.980 30.149   6.745 1.00 . A A . 367 GLN HB2  1 1 
        5 14837 1 1 62 GLN HB3  H  -5.486 29.102   5.414 1.00 . A A . 367 GLN HB3  1 1 
        5 14838 1 1 62 GLN HE21 H  -7.779 29.335   6.690 1.00 . A A . 367 GLN HE21 1 1 
        5 14839 1 1 62 GLN HE22 H  -8.873 27.995   6.659 1.00 . A A . 367 GLN HE22 1 1 
        5 14840 1 1 62 GLN HG2  H  -4.893 27.364   7.095 1.00 . A A . 367 GLN HG2  1 1 
        5 14841 1 1 62 GLN HG3  H  -5.533 28.421   8.343 1.00 . A A . 367 GLN HG3  1 1 
        5 14842 1 1 62 GLN N    N  -3.627 31.040   5.802 1.00 . A A . 367 GLN N    1 1 
        5 14843 1 1 62 GLN NE2  N  -7.975 28.374   6.774 1.00 . A A . 367 GLN NE2  1 1 
        5 14844 1 1 62 GLN O    O  -2.224 28.214   7.121 1.00 . A A . 367 GLN O    1 1 
        5 14845 1 1 62 GLN OE1  O  -7.207 26.340   7.231 1.00 . A A . 367 GLN OE1  1 1 
        5 14846 1 1 63 ASN C    C  -0.517 27.526   4.872 1.00 . A A . 368 ASN C    1 1 
        5 14847 1 1 63 ASN CA   C  -1.960 27.328   4.454 1.00 . A A . 368 ASN CA   1 1 
        5 14848 1 1 63 ASN CB   C  -1.996 27.284   2.914 1.00 . A A . 368 ASN CB   1 1 
        5 14849 1 1 63 ASN CG   C  -3.212 26.599   2.290 1.00 . A A . 368 ASN CG   1 1 
        5 14850 1 1 63 ASN H    H  -3.366 28.903   4.300 1.00 . A A . 368 ASN H    1 1 
        5 14851 1 1 63 ASN HA   H  -2.330 26.388   4.830 1.00 . A A . 368 ASN HA   1 1 
        5 14852 1 1 63 ASN HB2  H  -1.959 28.297   2.547 1.00 . A A . 368 ASN HB2  1 1 
        5 14853 1 1 63 ASN HB3  H  -1.103 26.776   2.588 1.00 . A A . 368 ASN HB3  1 1 
        5 14854 1 1 63 ASN HD21 H  -2.157 26.228   0.666 1.00 . A A . 368 ASN HD21 1 1 
        5 14855 1 1 63 ASN HD22 H  -3.786 25.694   0.602 1.00 . A A . 368 ASN HD22 1 1 
        5 14856 1 1 63 ASN N    N  -2.821 28.412   4.955 1.00 . A A . 368 ASN N    1 1 
        5 14857 1 1 63 ASN ND2  N  -3.043 26.120   1.074 1.00 . A A . 368 ASN ND2  1 1 
        5 14858 1 1 63 ASN O    O   0.094 26.633   5.433 1.00 . A A . 368 ASN O    1 1 
        5 14859 1 1 63 ASN OD1  O  -4.296 26.515   2.878 1.00 . A A . 368 ASN OD1  1 1 
        5 14860 1 1 64 ALA C    C   1.647 29.056   6.446 1.00 . A A . 369 ALA C    1 1 
        5 14861 1 1 64 ALA CA   C   1.356 29.085   4.960 1.00 . A A . 369 ALA CA   1 1 
        5 14862 1 1 64 ALA CB   C   1.715 30.443   4.366 1.00 . A A . 369 ALA CB   1 1 
        5 14863 1 1 64 ALA H    H  -0.621 29.398   4.270 1.00 . A A . 369 ALA H    1 1 
        5 14864 1 1 64 ALA HA   H   1.982 28.345   4.481 1.00 . A A . 369 ALA HA   1 1 
        5 14865 1 1 64 ALA HB1  H   1.413 30.463   3.328 1.00 . A A . 369 ALA HB1  1 1 
        5 14866 1 1 64 ALA HB2  H   1.175 31.217   4.892 1.00 . A A . 369 ALA HB2  1 1 
        5 14867 1 1 64 ALA HB3  H   2.778 30.617   4.447 1.00 . A A . 369 ALA HB3  1 1 
        5 14868 1 1 64 ALA N    N  -0.021 28.730   4.664 1.00 . A A . 369 ALA N    1 1 
        5 14869 1 1 64 ALA O    O   2.632 28.472   6.864 1.00 . A A . 369 ALA O    1 1 
        5 14870 1 1 65 GLU C    C   0.869 28.281   9.286 1.00 . A A . 370 GLU C    1 1 
        5 14871 1 1 65 GLU CA   C   1.000 29.682   8.691 1.00 . A A . 370 GLU CA   1 1 
        5 14872 1 1 65 GLU CB   C   0.069 30.676   9.387 1.00 . A A . 370 GLU CB   1 1 
        5 14873 1 1 65 GLU CD   C  -0.548 33.109   9.761 1.00 . A A . 370 GLU CD   1 1 
        5 14874 1 1 65 GLU CG   C   0.372 32.135   9.057 1.00 . A A . 370 GLU CG   1 1 
        5 14875 1 1 65 GLU H    H  -0.009 30.111   6.879 1.00 . A A . 370 GLU H    1 1 
        5 14876 1 1 65 GLU HA   H   2.022 29.997   8.843 1.00 . A A . 370 GLU HA   1 1 
        5 14877 1 1 65 GLU HB2  H  -0.950 30.464   9.096 1.00 . A A . 370 GLU HB2  1 1 
        5 14878 1 1 65 GLU HB3  H   0.165 30.542  10.455 1.00 . A A . 370 GLU HB3  1 1 
        5 14879 1 1 65 GLU HG2  H   1.388 32.350   9.351 1.00 . A A . 370 GLU HG2  1 1 
        5 14880 1 1 65 GLU HG3  H   0.275 32.275   7.991 1.00 . A A . 370 GLU HG3  1 1 
        5 14881 1 1 65 GLU N    N   0.788 29.666   7.249 1.00 . A A . 370 GLU N    1 1 
        5 14882 1 1 65 GLU O    O   1.600 27.915  10.233 1.00 . A A . 370 GLU O    1 1 
        5 14883 1 1 65 GLU OE1  O  -0.788 32.956  10.976 1.00 . A A . 370 GLU OE1  1 1 
        5 14884 1 1 65 GLU OE2  O  -1.029 34.071   9.128 1.00 . A A . 370 GLU OE2  1 1 
        5 14885 1 1 66 LYS C    C   0.960 25.275   8.810 1.00 . A A . 371 LYS C    1 1 
        5 14886 1 1 66 LYS CA   C  -0.242 26.138   9.142 1.00 . A A . 371 LYS CA   1 1 
        5 14887 1 1 66 LYS CB   C  -1.507 25.583   8.504 1.00 . A A . 371 LYS CB   1 1 
        5 14888 1 1 66 LYS CD   C  -3.228 23.767   8.362 1.00 . A A . 371 LYS CD   1 1 
        5 14889 1 1 66 LYS CE   C  -4.342 24.619   8.959 1.00 . A A . 371 LYS CE   1 1 
        5 14890 1 1 66 LYS CG   C  -1.872 24.166   8.919 1.00 . A A . 371 LYS CG   1 1 
        5 14891 1 1 66 LYS H    H  -0.564 27.846   7.969 1.00 . A A . 371 LYS H    1 1 
        5 14892 1 1 66 LYS HA   H  -0.371 26.151  10.214 1.00 . A A . 371 LYS HA   1 1 
        5 14893 1 1 66 LYS HB2  H  -2.318 26.244   8.766 1.00 . A A . 371 LYS HB2  1 1 
        5 14894 1 1 66 LYS HB3  H  -1.385 25.603   7.431 1.00 . A A . 371 LYS HB3  1 1 
        5 14895 1 1 66 LYS HD2  H  -3.202 23.925   7.293 1.00 . A A . 371 LYS HD2  1 1 
        5 14896 1 1 66 LYS HD3  H  -3.412 22.726   8.577 1.00 . A A . 371 LYS HD3  1 1 
        5 14897 1 1 66 LYS HE2  H  -4.336 24.502  10.031 1.00 . A A . 371 LYS HE2  1 1 
        5 14898 1 1 66 LYS HE3  H  -4.163 25.654   8.714 1.00 . A A . 371 LYS HE3  1 1 
        5 14899 1 1 66 LYS HG2  H  -1.121 23.484   8.547 1.00 . A A . 371 LYS HG2  1 1 
        5 14900 1 1 66 LYS HG3  H  -1.907 24.118   9.996 1.00 . A A . 371 LYS HG3  1 1 
        5 14901 1 1 66 LYS HZ1  H  -5.908 23.260   8.679 1.00 . A A . 371 LYS HZ1  1 1 
        5 14902 1 1 66 LYS HZ2  H  -6.408 24.849   8.884 1.00 . A A . 371 LYS HZ2  1 1 
        5 14903 1 1 66 LYS HZ3  H  -5.741 24.364   7.431 1.00 . A A . 371 LYS HZ3  1 1 
        5 14904 1 1 66 LYS N    N  -0.020 27.495   8.711 1.00 . A A . 371 LYS N    1 1 
        5 14905 1 1 66 LYS NZ   N  -5.671 24.248   8.461 1.00 . A A . 371 LYS NZ   1 1 
        5 14906 1 1 66 LYS O    O   1.472 24.572   9.692 1.00 . A A . 371 LYS O    1 1 
        5 14907 1 1 67 GLN C    C   3.824 25.017   7.941 1.00 . A A . 372 GLN C    1 1 
        5 14908 1 1 67 GLN CA   C   2.606 24.579   7.144 1.00 . A A . 372 GLN CA   1 1 
        5 14909 1 1 67 GLN CB   C   2.864 24.612   5.627 1.00 . A A . 372 GLN CB   1 1 
        5 14910 1 1 67 GLN CD   C   3.396 25.921   3.568 1.00 . A A . 372 GLN CD   1 1 
        5 14911 1 1 67 GLN CG   C   3.061 25.963   5.045 1.00 . A A . 372 GLN CG   1 1 
        5 14912 1 1 67 GLN H    H   0.946 25.871   6.876 1.00 . A A . 372 GLN H    1 1 
        5 14913 1 1 67 GLN HA   H   2.395 23.560   7.433 1.00 . A A . 372 GLN HA   1 1 
        5 14914 1 1 67 GLN HB2  H   3.724 24.014   5.371 1.00 . A A . 372 GLN HB2  1 1 
        5 14915 1 1 67 GLN HB3  H   1.989 24.199   5.145 1.00 . A A . 372 GLN HB3  1 1 
        5 14916 1 1 67 GLN HE21 H   1.484 25.732   3.097 1.00 . A A . 372 GLN HE21 1 1 
        5 14917 1 1 67 GLN HE22 H   2.595 25.728   1.785 1.00 . A A . 372 GLN HE22 1 1 
        5 14918 1 1 67 GLN HG2  H   2.142 26.503   5.215 1.00 . A A . 372 GLN HG2  1 1 
        5 14919 1 1 67 GLN HG3  H   3.866 26.425   5.597 1.00 . A A . 372 GLN HG3  1 1 
        5 14920 1 1 67 GLN N    N   1.423 25.332   7.550 1.00 . A A . 372 GLN N    1 1 
        5 14921 1 1 67 GLN NE2  N   2.395 25.798   2.739 1.00 . A A . 372 GLN NE2  1 1 
        5 14922 1 1 67 GLN O    O   4.603 24.183   8.370 1.00 . A A . 372 GLN O    1 1 
        5 14923 1 1 67 GLN OE1  O   4.551 25.934   3.182 1.00 . A A . 372 GLN OE1  1 1 
        5 14924 1 1 68 LEU C    C   5.024 26.193  10.391 1.00 . A A . 373 LEU C    1 1 
        5 14925 1 1 68 LEU CA   C   5.020 26.859   9.036 1.00 . A A . 373 LEU CA   1 1 
        5 14926 1 1 68 LEU CB   C   4.913 28.383   9.229 1.00 . A A . 373 LEU CB   1 1 
        5 14927 1 1 68 LEU CD1  C   5.012 30.721   8.341 1.00 . A A . 373 LEU CD1  1 1 
        5 14928 1 1 68 LEU CD2  C   6.881 29.149   7.906 1.00 . A A . 373 LEU CD2  1 1 
        5 14929 1 1 68 LEU CG   C   5.377 29.269   8.072 1.00 . A A . 373 LEU CG   1 1 
        5 14930 1 1 68 LEU H    H   3.302 26.956   7.788 1.00 . A A . 373 LEU H    1 1 
        5 14931 1 1 68 LEU HA   H   5.955 26.638   8.545 1.00 . A A . 373 LEU HA   1 1 
        5 14932 1 1 68 LEU HB2  H   3.877 28.615   9.431 1.00 . A A . 373 LEU HB2  1 1 
        5 14933 1 1 68 LEU HB3  H   5.489 28.645  10.105 1.00 . A A . 373 LEU HB3  1 1 
        5 14934 1 1 68 LEU HD11 H   3.941 30.816   8.441 1.00 . A A . 373 LEU HD11 1 1 
        5 14935 1 1 68 LEU HD12 H   5.490 31.050   9.252 1.00 . A A . 373 LEU HD12 1 1 
        5 14936 1 1 68 LEU HD13 H   5.348 31.335   7.519 1.00 . A A . 373 LEU HD13 1 1 
        5 14937 1 1 68 LEU HD21 H   7.370 29.460   8.817 1.00 . A A . 373 LEU HD21 1 1 
        5 14938 1 1 68 LEU HD22 H   7.146 28.126   7.688 1.00 . A A . 373 LEU HD22 1 1 
        5 14939 1 1 68 LEU HD23 H   7.200 29.784   7.092 1.00 . A A . 373 LEU HD23 1 1 
        5 14940 1 1 68 LEU HG   H   4.906 28.953   7.152 1.00 . A A . 373 LEU HG   1 1 
        5 14941 1 1 68 LEU N    N   3.944 26.332   8.196 1.00 . A A . 373 LEU N    1 1 
        5 14942 1 1 68 LEU O    O   6.040 25.678  10.814 1.00 . A A . 373 LEU O    1 1 
        5 14943 1 1 69 LEU C    C   4.039 24.077  12.363 1.00 . A A . 374 LEU C    1 1 
        5 14944 1 1 69 LEU CA   C   3.782 25.584  12.373 1.00 . A A . 374 LEU CA   1 1 
        5 14945 1 1 69 LEU CB   C   2.410 25.880  12.999 1.00 . A A . 374 LEU CB   1 1 
        5 14946 1 1 69 LEU CD1  C   3.159 25.936  15.411 1.00 . A A . 374 LEU CD1  1 1 
        5 14947 1 1 69 LEU CD2  C   0.748 25.602  14.856 1.00 . A A . 374 LEU CD2  1 1 
        5 14948 1 1 69 LEU CG   C   2.175 25.335  14.418 1.00 . A A . 374 LEU CG   1 1 
        5 14949 1 1 69 LEU H    H   3.073 26.546  10.617 1.00 . A A . 374 LEU H    1 1 
        5 14950 1 1 69 LEU HA   H   4.540 26.055  12.980 1.00 . A A . 374 LEU HA   1 1 
        5 14951 1 1 69 LEU HB2  H   2.274 26.950  13.028 1.00 . A A . 374 LEU HB2  1 1 
        5 14952 1 1 69 LEU HB3  H   1.654 25.459  12.353 1.00 . A A . 374 LEU HB3  1 1 
        5 14953 1 1 69 LEU HD11 H   4.167 25.677  15.123 1.00 . A A . 374 LEU HD11 1 1 
        5 14954 1 1 69 LEU HD12 H   3.048 27.009  15.420 1.00 . A A . 374 LEU HD12 1 1 
        5 14955 1 1 69 LEU HD13 H   2.954 25.546  16.397 1.00 . A A . 374 LEU HD13 1 1 
        5 14956 1 1 69 LEU HD21 H   0.602 25.215  15.854 1.00 . A A . 374 LEU HD21 1 1 
        5 14957 1 1 69 LEU HD22 H   0.565 26.667  14.851 1.00 . A A . 374 LEU HD22 1 1 
        5 14958 1 1 69 LEU HD23 H   0.065 25.115  14.178 1.00 . A A . 374 LEU HD23 1 1 
        5 14959 1 1 69 LEU HG   H   2.331 24.267  14.411 1.00 . A A . 374 LEU HG   1 1 
        5 14960 1 1 69 LEU N    N   3.873 26.160  11.040 1.00 . A A . 374 LEU N    1 1 
        5 14961 1 1 69 LEU O    O   4.883 23.588  13.120 1.00 . A A . 374 LEU O    1 1 
        5 14962 1 1 70 VAL C    C   4.894 21.444  11.045 1.00 . A A . 375 VAL C    1 1 
        5 14963 1 1 70 VAL CA   C   3.490 21.903  11.440 1.00 . A A . 375 VAL CA   1 1 
        5 14964 1 1 70 VAL CB   C   2.385 21.213  10.556 1.00 . A A . 375 VAL CB   1 1 
        5 14965 1 1 70 VAL CG1  C   2.454 21.644   9.099 1.00 . A A . 375 VAL CG1  1 1 
        5 14966 1 1 70 VAL CG2  C   2.444 19.692  10.676 1.00 . A A . 375 VAL CG2  1 1 
        5 14967 1 1 70 VAL H    H   2.821 23.820  10.795 1.00 . A A . 375 VAL H    1 1 
        5 14968 1 1 70 VAL HA   H   3.344 21.590  12.464 1.00 . A A . 375 VAL HA   1 1 
        5 14969 1 1 70 VAL HB   H   1.429 21.539  10.937 1.00 . A A . 375 VAL HB   1 1 
        5 14970 1 1 70 VAL HG11 H   3.426 21.420   8.685 1.00 . A A . 375 VAL HG11 1 1 
        5 14971 1 1 70 VAL HG12 H   1.686 21.156   8.518 1.00 . A A . 375 VAL HG12 1 1 
        5 14972 1 1 70 VAL HG13 H   2.299 22.713   9.067 1.00 . A A . 375 VAL HG13 1 1 
        5 14973 1 1 70 VAL HG21 H   3.416 19.348  10.355 1.00 . A A . 375 VAL HG21 1 1 
        5 14974 1 1 70 VAL HG22 H   2.281 19.408  11.704 1.00 . A A . 375 VAL HG22 1 1 
        5 14975 1 1 70 VAL HG23 H   1.682 19.252  10.051 1.00 . A A . 375 VAL HG23 1 1 
        5 14976 1 1 70 VAL N    N   3.380 23.358  11.460 1.00 . A A . 375 VAL N    1 1 
        5 14977 1 1 70 VAL O    O   5.473 20.562  11.687 1.00 . A A . 375 VAL O    1 1 
        5 14978 1 1 71 ALA C    C   7.843 22.176  10.526 1.00 . A A . 376 ALA C    1 1 
        5 14979 1 1 71 ALA CA   C   6.761 21.715   9.572 1.00 . A A . 376 ALA CA   1 1 
        5 14980 1 1 71 ALA CB   C   6.994 22.238   8.185 1.00 . A A . 376 ALA CB   1 1 
        5 14981 1 1 71 ALA H    H   4.999 22.830   9.599 1.00 . A A . 376 ALA H    1 1 
        5 14982 1 1 71 ALA HA   H   6.790 20.636   9.535 1.00 . A A . 376 ALA HA   1 1 
        5 14983 1 1 71 ALA HB1  H   7.003 23.318   8.205 1.00 . A A . 376 ALA HB1  1 1 
        5 14984 1 1 71 ALA HB2  H   7.943 21.878   7.815 1.00 . A A . 376 ALA HB2  1 1 
        5 14985 1 1 71 ALA HB3  H   6.201 21.894   7.538 1.00 . A A . 376 ALA HB3  1 1 
        5 14986 1 1 71 ALA N    N   5.461 22.084  10.045 1.00 . A A . 376 ALA N    1 1 
        5 14987 1 1 71 ALA O    O   8.874 21.546  10.620 1.00 . A A . 376 ALA O    1 1 
        5 14988 1 1 72 LYS C    C   8.659 22.700  13.330 1.00 . A A . 377 LYS C    1 1 
        5 14989 1 1 72 LYS CA   C   8.559 23.735  12.230 1.00 . A A . 377 LYS CA   1 1 
        5 14990 1 1 72 LYS CB   C   8.135 25.076  12.806 1.00 . A A . 377 LYS CB   1 1 
        5 14991 1 1 72 LYS CD   C   8.611 27.029  14.298 1.00 . A A . 377 LYS CD   1 1 
        5 14992 1 1 72 LYS CE   C   8.274 28.027  13.195 1.00 . A A . 377 LYS CE   1 1 
        5 14993 1 1 72 LYS CG   C   9.133 25.714  13.748 1.00 . A A . 377 LYS CG   1 1 
        5 14994 1 1 72 LYS H    H   6.797 23.820  11.101 1.00 . A A . 377 LYS H    1 1 
        5 14995 1 1 72 LYS HA   H   9.517 23.835  11.741 1.00 . A A . 377 LYS HA   1 1 
        5 14996 1 1 72 LYS HB2  H   7.984 25.752  11.977 1.00 . A A . 377 LYS HB2  1 1 
        5 14997 1 1 72 LYS HB3  H   7.199 24.949  13.327 1.00 . A A . 377 LYS HB3  1 1 
        5 14998 1 1 72 LYS HD2  H   7.712 26.821  14.855 1.00 . A A . 377 LYS HD2  1 1 
        5 14999 1 1 72 LYS HD3  H   9.364 27.454  14.944 1.00 . A A . 377 LYS HD3  1 1 
        5 15000 1 1 72 LYS HE2  H   9.134 28.176  12.560 1.00 . A A . 377 LYS HE2  1 1 
        5 15001 1 1 72 LYS HE3  H   7.463 27.616  12.614 1.00 . A A . 377 LYS HE3  1 1 
        5 15002 1 1 72 LYS HG2  H   9.315 25.038  14.571 1.00 . A A . 377 LYS HG2  1 1 
        5 15003 1 1 72 LYS HG3  H  10.055 25.894  13.216 1.00 . A A . 377 LYS HG3  1 1 
        5 15004 1 1 72 LYS HZ1  H   7.697 30.036  13.010 1.00 . A A . 377 LYS HZ1  1 1 
        5 15005 1 1 72 LYS HZ2  H   6.949 29.197  14.269 1.00 . A A . 377 LYS HZ2  1 1 
        5 15006 1 1 72 LYS HZ3  H   8.542 29.676  14.428 1.00 . A A . 377 LYS HZ3  1 1 
        5 15007 1 1 72 LYS N    N   7.607 23.279  11.242 1.00 . A A . 377 LYS N    1 1 
        5 15008 1 1 72 LYS NZ   N   7.841 29.321  13.747 1.00 . A A . 377 LYS NZ   1 1 
        5 15009 1 1 72 LYS O    O   9.759 22.238  13.656 1.00 . A A . 377 LYS O    1 1 
        5 15010 1 1 73 GLU C    C   8.045 19.988  14.437 1.00 . A A . 378 GLU C    1 1 
        5 15011 1 1 73 GLU CA   C   7.389 21.291  14.890 1.00 . A A . 378 GLU CA   1 1 
        5 15012 1 1 73 GLU CB   C   5.920 21.040  15.230 1.00 . A A . 378 GLU CB   1 1 
        5 15013 1 1 73 GLU CD   C   5.779 22.457  17.298 1.00 . A A . 378 GLU CD   1 1 
        5 15014 1 1 73 GLU CG   C   5.226 22.202  15.924 1.00 . A A . 378 GLU CG   1 1 
        5 15015 1 1 73 GLU H    H   6.667 22.726  13.521 1.00 . A A . 378 GLU H    1 1 
        5 15016 1 1 73 GLU HA   H   7.894 21.655  15.771 1.00 . A A . 378 GLU HA   1 1 
        5 15017 1 1 73 GLU HB2  H   5.387 20.831  14.315 1.00 . A A . 378 GLU HB2  1 1 
        5 15018 1 1 73 GLU HB3  H   5.859 20.176  15.875 1.00 . A A . 378 GLU HB3  1 1 
        5 15019 1 1 73 GLU HG2  H   5.363 23.092  15.328 1.00 . A A . 378 GLU HG2  1 1 
        5 15020 1 1 73 GLU HG3  H   4.172 21.984  16.005 1.00 . A A . 378 GLU HG3  1 1 
        5 15021 1 1 73 GLU N    N   7.496 22.310  13.854 1.00 . A A . 378 GLU N    1 1 
        5 15022 1 1 73 GLU O    O   8.891 19.418  15.149 1.00 . A A . 378 GLU O    1 1 
        5 15023 1 1 73 GLU OE1  O   5.501 21.648  18.215 1.00 . A A . 378 GLU OE1  1 1 
        5 15024 1 1 73 GLU OE2  O   6.488 23.458  17.507 1.00 . A A . 378 GLU OE2  1 1 
        5 15025 1 1 74 GLY C    C   9.724 18.423  12.525 1.00 . A A . 379 GLY C    1 1 
        5 15026 1 1 74 GLY CA   C   8.228 18.337  12.712 1.00 . A A . 379 GLY CA   1 1 
        5 15027 1 1 74 GLY H    H   6.993 20.032  12.749 1.00 . A A . 379 GLY H    1 1 
        5 15028 1 1 74 GLY HA2  H   8.007 17.516  13.377 1.00 . A A . 379 GLY HA2  1 1 
        5 15029 1 1 74 GLY HA3  H   7.769 18.146  11.754 1.00 . A A . 379 GLY HA3  1 1 
        5 15030 1 1 74 GLY N    N   7.677 19.544  13.260 1.00 . A A . 379 GLY N    1 1 
        5 15031 1 1 74 GLY O    O  10.448 17.529  12.885 1.00 . A A . 379 GLY O    1 1 
        5 15032 1 1 75 ALA C    C  12.450 19.704  13.023 1.00 . A A . 380 ALA C    1 1 
        5 15033 1 1 75 ALA CA   C  11.596 19.649  11.758 1.00 . A A . 380 ALA CA   1 1 
        5 15034 1 1 75 ALA CB   C  11.866 20.830  10.839 1.00 . A A . 380 ALA CB   1 1 
        5 15035 1 1 75 ALA H    H   9.584 20.294  11.973 1.00 . A A . 380 ALA H    1 1 
        5 15036 1 1 75 ALA HA   H  11.832 18.735  11.231 1.00 . A A . 380 ALA HA   1 1 
        5 15037 1 1 75 ALA HB1  H  11.698 21.749  11.380 1.00 . A A . 380 ALA HB1  1 1 
        5 15038 1 1 75 ALA HB2  H  12.886 20.806  10.487 1.00 . A A . 380 ALA HB2  1 1 
        5 15039 1 1 75 ALA HB3  H  11.194 20.785   9.995 1.00 . A A . 380 ALA HB3  1 1 
        5 15040 1 1 75 ALA N    N  10.194 19.531  12.074 1.00 . A A . 380 ALA N    1 1 
        5 15041 1 1 75 ALA O    O  13.577 19.201  13.053 1.00 . A A . 380 ALA O    1 1 
        5 15042 1 1 76 GLU C    C  12.600 19.019  16.044 1.00 . A A . 381 GLU C    1 1 
        5 15043 1 1 76 GLU CA   C  12.635 20.367  15.326 1.00 . A A . 381 GLU CA   1 1 
        5 15044 1 1 76 GLU CB   C  12.155 21.502  16.245 1.00 . A A . 381 GLU CB   1 1 
        5 15045 1 1 76 GLU CD   C  10.262 22.371  17.638 1.00 . A A . 381 GLU CD   1 1 
        5 15046 1 1 76 GLU CG   C  10.671 21.515  16.492 1.00 . A A . 381 GLU CG   1 1 
        5 15047 1 1 76 GLU H    H  11.010 20.674  13.973 1.00 . A A . 381 GLU H    1 1 
        5 15048 1 1 76 GLU HA   H  13.666 20.547  15.060 1.00 . A A . 381 GLU HA   1 1 
        5 15049 1 1 76 GLU HB2  H  12.649 21.407  17.200 1.00 . A A . 381 GLU HB2  1 1 
        5 15050 1 1 76 GLU HB3  H  12.436 22.448  15.805 1.00 . A A . 381 GLU HB3  1 1 
        5 15051 1 1 76 GLU HG2  H  10.180 21.883  15.604 1.00 . A A . 381 GLU HG2  1 1 
        5 15052 1 1 76 GLU HG3  H  10.348 20.503  16.677 1.00 . A A . 381 GLU HG3  1 1 
        5 15053 1 1 76 GLU N    N  11.918 20.306  14.064 1.00 . A A . 381 GLU N    1 1 
        5 15054 1 1 76 GLU O    O  13.522 18.679  16.783 1.00 . A A . 381 GLU O    1 1 
        5 15055 1 1 76 GLU OE1  O  10.474 23.582  17.614 1.00 . A A . 381 GLU OE1  1 1 
        5 15056 1 1 76 GLU OE2  O   9.701 21.834  18.601 1.00 . A A . 381 GLU OE2  1 1 
        5 15057 1 1 77 LYS C    C  12.072 15.849  15.708 1.00 . A A . 382 LYS C    1 1 
        5 15058 1 1 77 LYS CA   C  11.381 16.962  16.473 1.00 . A A . 382 LYS CA   1 1 
        5 15059 1 1 77 LYS CB   C   9.901 16.579  16.663 1.00 . A A . 382 LYS CB   1 1 
        5 15060 1 1 77 LYS CD   C   9.197 18.368  18.304 1.00 . A A . 382 LYS CD   1 1 
        5 15061 1 1 77 LYS CE   C   7.797 18.878  18.049 1.00 . A A . 382 LYS CE   1 1 
        5 15062 1 1 77 LYS CG   C   9.336 16.897  18.036 1.00 . A A . 382 LYS CG   1 1 
        5 15063 1 1 77 LYS H    H  10.790 18.622  15.289 1.00 . A A . 382 LYS H    1 1 
        5 15064 1 1 77 LYS HA   H  11.826 17.026  17.454 1.00 . A A . 382 LYS HA   1 1 
        5 15065 1 1 77 LYS HB2  H   9.326 17.114  15.922 1.00 . A A . 382 LYS HB2  1 1 
        5 15066 1 1 77 LYS HB3  H   9.796 15.519  16.480 1.00 . A A . 382 LYS HB3  1 1 
        5 15067 1 1 77 LYS HD2  H   9.495 18.619  19.308 1.00 . A A . 382 LYS HD2  1 1 
        5 15068 1 1 77 LYS HD3  H   9.845 18.850  17.583 1.00 . A A . 382 LYS HD3  1 1 
        5 15069 1 1 77 LYS HE2  H   7.657 19.009  16.986 1.00 . A A . 382 LYS HE2  1 1 
        5 15070 1 1 77 LYS HE3  H   7.071 18.174  18.426 1.00 . A A . 382 LYS HE3  1 1 
        5 15071 1 1 77 LYS HG2  H   8.365 16.441  18.138 1.00 . A A . 382 LYS HG2  1 1 
        5 15072 1 1 77 LYS HG3  H  10.003 16.474  18.774 1.00 . A A . 382 LYS HG3  1 1 
        5 15073 1 1 77 LYS HZ1  H   7.614 20.045  19.749 1.00 . A A . 382 LYS HZ1  1 1 
        5 15074 1 1 77 LYS HZ2  H   8.377 20.843  18.491 1.00 . A A . 382 LYS HZ2  1 1 
        5 15075 1 1 77 LYS HZ3  H   6.701 20.625  18.466 1.00 . A A . 382 LYS HZ3  1 1 
        5 15076 1 1 77 LYS N    N  11.523 18.274  15.848 1.00 . A A . 382 LYS N    1 1 
        5 15077 1 1 77 LYS NZ   N   7.609 20.172  18.719 1.00 . A A . 382 LYS NZ   1 1 
        5 15078 1 1 77 LYS O    O  12.855 15.083  16.271 1.00 . A A . 382 LYS O    1 1 
        5 15079 1 1 78 ILE C    C  13.559 14.849  13.057 1.00 . A A . 383 ILE C    1 1 
        5 15080 1 1 78 ILE CA   C  12.187 14.629  13.656 1.00 . A A . 383 ILE CA   1 1 
        5 15081 1 1 78 ILE CB   C  11.176 14.419  12.514 1.00 . A A . 383 ILE CB   1 1 
        5 15082 1 1 78 ILE CD1  C   8.742 14.808  11.933 1.00 . A A . 383 ILE CD1  1 1 
        5 15083 1 1 78 ILE CG1  C   9.768 14.716  13.021 1.00 . A A . 383 ILE CG1  1 1 
        5 15084 1 1 78 ILE CG2  C  11.256 12.984  12.010 1.00 . A A . 383 ILE CG2  1 1 
        5 15085 1 1 78 ILE H    H  11.308 16.506  14.010 1.00 . A A . 383 ILE H    1 1 
        5 15086 1 1 78 ILE HA   H  12.187 13.746  14.277 1.00 . A A . 383 ILE HA   1 1 
        5 15087 1 1 78 ILE HB   H  11.407 15.095  11.703 1.00 . A A . 383 ILE HB   1 1 
        5 15088 1 1 78 ILE HD11 H   8.718 13.874  11.398 1.00 . A A . 383 ILE HD11 1 1 
        5 15089 1 1 78 ILE HD12 H   7.770 15.032  12.347 1.00 . A A . 383 ILE HD12 1 1 
        5 15090 1 1 78 ILE HD13 H   9.052 15.607  11.271 1.00 . A A . 383 ILE HD13 1 1 
        5 15091 1 1 78 ILE HG12 H   9.467 13.974  13.741 1.00 . A A . 383 ILE HG12 1 1 
        5 15092 1 1 78 ILE HG13 H   9.814 15.691  13.497 1.00 . A A . 383 ILE HG13 1 1 
        5 15093 1 1 78 ILE HG21 H  12.260 12.779  11.670 1.00 . A A . 383 ILE HG21 1 1 
        5 15094 1 1 78 ILE HG22 H  11.006 12.308  12.815 1.00 . A A . 383 ILE HG22 1 1 
        5 15095 1 1 78 ILE HG23 H  10.562 12.846  11.194 1.00 . A A . 383 ILE HG23 1 1 
        5 15096 1 1 78 ILE N    N  11.793 15.768  14.447 1.00 . A A . 383 ILE N    1 1 
        5 15097 1 1 78 ILE O    O  14.524 14.178  13.427 1.00 . A A . 383 ILE O    1 1 
        5 15098 1 1 79 LYS C    C  14.686 17.411  10.689 1.00 . A A . 384 LYS C    1 1 
        5 15099 1 1 79 LYS CA   C  14.891 16.151  11.488 1.00 . A A . 384 LYS CA   1 1 
        5 15100 1 1 79 LYS CB   C  15.412 15.036  10.519 1.00 . A A . 384 LYS CB   1 1 
        5 15101 1 1 79 LYS CD   C  13.279 14.200   9.397 1.00 . A A . 384 LYS CD   1 1 
        5 15102 1 1 79 LYS CE   C  12.443 14.267   8.133 1.00 . A A . 384 LYS CE   1 1 
        5 15103 1 1 79 LYS CG   C  14.628 14.860   9.203 1.00 . A A . 384 LYS CG   1 1 
        5 15104 1 1 79 LYS H    H  12.829 16.304  11.916 1.00 . A A . 384 LYS H    1 1 
        5 15105 1 1 79 LYS HA   H  15.630 16.330  12.253 1.00 . A A . 384 LYS HA   1 1 
        5 15106 1 1 79 LYS HB2  H  16.432 15.272  10.254 1.00 . A A . 384 LYS HB2  1 1 
        5 15107 1 1 79 LYS HB3  H  15.402 14.095  11.049 1.00 . A A . 384 LYS HB3  1 1 
        5 15108 1 1 79 LYS HD2  H  13.427 13.167   9.669 1.00 . A A . 384 LYS HD2  1 1 
        5 15109 1 1 79 LYS HD3  H  12.761 14.714  10.192 1.00 . A A . 384 LYS HD3  1 1 
        5 15110 1 1 79 LYS HE2  H  13.046 13.923   7.306 1.00 . A A . 384 LYS HE2  1 1 
        5 15111 1 1 79 LYS HE3  H  11.587 13.619   8.246 1.00 . A A . 384 LYS HE3  1 1 
        5 15112 1 1 79 LYS HG2  H  14.471 15.834   8.763 1.00 . A A . 384 LYS HG2  1 1 
        5 15113 1 1 79 LYS HG3  H  15.222 14.263   8.525 1.00 . A A . 384 LYS HG3  1 1 
        5 15114 1 1 79 LYS HZ1  H  11.289 15.979   8.557 1.00 . A A . 384 LYS HZ1  1 1 
        5 15115 1 1 79 LYS HZ2  H  12.781 16.315   7.812 1.00 . A A . 384 LYS HZ2  1 1 
        5 15116 1 1 79 LYS HZ3  H  11.497 15.688   6.931 1.00 . A A . 384 LYS HZ3  1 1 
        5 15117 1 1 79 LYS N    N  13.640 15.801  12.150 1.00 . A A . 384 LYS N    1 1 
        5 15118 1 1 79 LYS NZ   N  11.987 15.647   7.850 1.00 . A A . 384 LYS NZ   1 1 
        5 15119 1 1 79 LYS O    O  13.566 17.688  10.243 1.00 . A A . 384 LYS O    1 1 
        5 15120 1 1 80 LYS C    C  16.982 19.418   8.907 1.00 . A A . 385 LYS C    1 1 
        5 15121 1 1 80 LYS CA   C  15.688 19.334   9.684 1.00 . A A . 385 LYS CA   1 1 
        5 15122 1 1 80 LYS CB   C  15.473 20.619  10.517 1.00 . A A . 385 LYS CB   1 1 
        5 15123 1 1 80 LYS CD   C  16.342 22.397  12.049 1.00 . A A . 385 LYS CD   1 1 
        5 15124 1 1 80 LYS CE   C  17.555 22.962  12.768 1.00 . A A . 385 LYS CE   1 1 
        5 15125 1 1 80 LYS CG   C  16.661 21.081  11.351 1.00 . A A . 385 LYS CG   1 1 
        5 15126 1 1 80 LYS H    H  16.602 17.927  10.909 1.00 . A A . 385 LYS H    1 1 
        5 15127 1 1 80 LYS HA   H  14.872 19.215   8.986 1.00 . A A . 385 LYS HA   1 1 
        5 15128 1 1 80 LYS HB2  H  15.202 21.429   9.857 1.00 . A A . 385 LYS HB2  1 1 
        5 15129 1 1 80 LYS HB3  H  14.653 20.436  11.195 1.00 . A A . 385 LYS HB3  1 1 
        5 15130 1 1 80 LYS HD2  H  16.013 23.112  11.309 1.00 . A A . 385 LYS HD2  1 1 
        5 15131 1 1 80 LYS HD3  H  15.551 22.231  12.765 1.00 . A A . 385 LYS HD3  1 1 
        5 15132 1 1 80 LYS HE2  H  17.263 23.849  13.311 1.00 . A A . 385 LYS HE2  1 1 
        5 15133 1 1 80 LYS HE3  H  17.919 22.221  13.464 1.00 . A A . 385 LYS HE3  1 1 
        5 15134 1 1 80 LYS HG2  H  16.890 20.330  12.092 1.00 . A A . 385 LYS HG2  1 1 
        5 15135 1 1 80 LYS HG3  H  17.509 21.226  10.698 1.00 . A A . 385 LYS HG3  1 1 
        5 15136 1 1 80 LYS HZ1  H  18.951 22.504  11.271 1.00 . A A . 385 LYS HZ1  1 1 
        5 15137 1 1 80 LYS HZ2  H  18.349 24.068  11.174 1.00 . A A . 385 LYS HZ2  1 1 
        5 15138 1 1 80 LYS HZ3  H  19.468 23.676  12.368 1.00 . A A . 385 LYS HZ3  1 1 
        5 15139 1 1 80 LYS N    N  15.738 18.162  10.505 1.00 . A A . 385 LYS N    1 1 
        5 15140 1 1 80 LYS NZ   N  18.649 23.322  11.833 1.00 . A A . 385 LYS NZ   1 1 
        5 15141 1 1 80 LYS O    O  17.853 18.550   9.047 1.00 . A A . 385 LYS O    1 1 
        5 15142 1 1 81 LYS C    C  18.710 22.079   7.496 1.00 . A A . 386 LYS C    1 1 
        5 15143 1 1 81 LYS CA   C  18.316 20.637   7.362 1.00 . A A . 386 LYS CA   1 1 
        5 15144 1 1 81 LYS CB   C  18.128 20.287   5.873 1.00 . A A . 386 LYS CB   1 1 
        5 15145 1 1 81 LYS CD   C  17.001 20.813   3.673 1.00 . A A . 386 LYS CD   1 1 
        5 15146 1 1 81 LYS CE   C  18.272 21.106   2.878 1.00 . A A . 386 LYS CE   1 1 
        5 15147 1 1 81 LYS CG   C  17.123 21.169   5.143 1.00 . A A . 386 LYS CG   1 1 
        5 15148 1 1 81 LYS H    H  16.404 21.097   8.035 1.00 . A A . 386 LYS H    1 1 
        5 15149 1 1 81 LYS HA   H  19.091 20.012   7.780 1.00 . A A . 386 LYS HA   1 1 
        5 15150 1 1 81 LYS HB2  H  19.082 20.379   5.378 1.00 . A A . 386 LYS HB2  1 1 
        5 15151 1 1 81 LYS HB3  H  17.792 19.263   5.806 1.00 . A A . 386 LYS HB3  1 1 
        5 15152 1 1 81 LYS HD2  H  16.793 19.755   3.602 1.00 . A A . 386 LYS HD2  1 1 
        5 15153 1 1 81 LYS HD3  H  16.180 21.373   3.249 1.00 . A A . 386 LYS HD3  1 1 
        5 15154 1 1 81 LYS HE2  H  19.103 20.602   3.350 1.00 . A A . 386 LYS HE2  1 1 
        5 15155 1 1 81 LYS HE3  H  18.144 20.710   1.881 1.00 . A A . 386 LYS HE3  1 1 
        5 15156 1 1 81 LYS HG2  H  16.154 21.053   5.607 1.00 . A A . 386 LYS HG2  1 1 
        5 15157 1 1 81 LYS HG3  H  17.437 22.200   5.231 1.00 . A A . 386 LYS HG3  1 1 
        5 15158 1 1 81 LYS HZ1  H  17.823 23.083   2.322 1.00 . A A . 386 LYS HZ1  1 1 
        5 15159 1 1 81 LYS HZ2  H  18.787 23.009   3.702 1.00 . A A . 386 LYS HZ2  1 1 
        5 15160 1 1 81 LYS HZ3  H  19.421 22.687   2.178 1.00 . A A . 386 LYS HZ3  1 1 
        5 15161 1 1 81 LYS N    N  17.118 20.429   8.108 1.00 . A A . 386 LYS N    1 1 
        5 15162 1 1 81 LYS NZ   N  18.588 22.555   2.788 1.00 . A A . 386 LYS NZ   1 1 
        5 15163 1 1 81 LYS O    O  18.026 22.855   8.172 1.00 . A A . 386 LYS O    1 1 
        5 15164 1 1 82 ARG C    C  19.855 24.415   5.534 1.00 . A A . 387 ARG C    1 1 
        5 15165 1 1 82 ARG CA   C  20.249 23.775   6.852 1.00 . A A . 387 ARG CA   1 1 
        5 15166 1 1 82 ARG CB   C  21.766 23.847   7.141 1.00 . A A . 387 ARG CB   1 1 
        5 15167 1 1 82 ARG CD   C  24.089 22.963   6.701 1.00 . A A . 387 ARG CD   1 1 
        5 15168 1 1 82 ARG CG   C  22.631 22.939   6.273 1.00 . A A . 387 ARG CG   1 1 
        5 15169 1 1 82 ARG CZ   C  24.934 21.485   8.545 1.00 . A A . 387 ARG CZ   1 1 
        5 15170 1 1 82 ARG H    H  20.286 21.739   6.386 1.00 . A A . 387 ARG H    1 1 
        5 15171 1 1 82 ARG HA   H  19.714 24.293   7.634 1.00 . A A . 387 ARG HA   1 1 
        5 15172 1 1 82 ARG HB2  H  22.094 24.866   6.996 1.00 . A A . 387 ARG HB2  1 1 
        5 15173 1 1 82 ARG HB3  H  21.925 23.581   8.176 1.00 . A A . 387 ARG HB3  1 1 
        5 15174 1 1 82 ARG HD2  H  24.654 22.295   6.069 1.00 . A A . 387 ARG HD2  1 1 
        5 15175 1 1 82 ARG HD3  H  24.462 23.969   6.578 1.00 . A A . 387 ARG HD3  1 1 
        5 15176 1 1 82 ARG HE   H  23.890 23.206   8.757 1.00 . A A . 387 ARG HE   1 1 
        5 15177 1 1 82 ARG HG2  H  22.261 21.928   6.350 1.00 . A A . 387 ARG HG2  1 1 
        5 15178 1 1 82 ARG HG3  H  22.557 23.272   5.249 1.00 . A A . 387 ARG HG3  1 1 
        5 15179 1 1 82 ARG HH11 H  25.172 20.614   6.712 1.00 . A A . 387 ARG HH11 1 1 
        5 15180 1 1 82 ARG HH12 H  25.865 19.748   7.998 1.00 . A A . 387 ARG HH12 1 1 
        5 15181 1 1 82 ARG HH21 H  24.844 21.974  10.533 1.00 . A A . 387 ARG HH21 1 1 
        5 15182 1 1 82 ARG HH22 H  25.676 20.534  10.172 1.00 . A A . 387 ARG HH22 1 1 
        5 15183 1 1 82 ARG N    N  19.785 22.427   6.871 1.00 . A A . 387 ARG N    1 1 
        5 15184 1 1 82 ARG NE   N  24.260 22.566   8.110 1.00 . A A . 387 ARG NE   1 1 
        5 15185 1 1 82 ARG NH1  N  25.346 20.556   7.696 1.00 . A A . 387 ARG NH1  1 1 
        5 15186 1 1 82 ARG NH2  N  25.157 21.324   9.837 1.00 . A A . 387 ARG NH2  1 1 
        5 15187 1 1 82 ARG O    O  20.470 24.118   4.493 1.00 . A A . 387 ARG O    1 1 
        5 15188 1 1 82 ARG OXT  O  18.898 25.191   5.514 1.00 . A A . 387 ARG OXT  1 1 
        5 15189 2 2  1 GLY C    C  -3.997 46.781   3.311 1.00 . B B .  -1 GLY C    1 1 
        5 15190 2 2  1 GLY CA   C  -5.428 46.643   3.740 1.00 . B B .  -1 GLY CA   1 1 
        5 15191 2 2  1 GLY H1   H  -4.960 46.269   5.688 1.00 . B B .  -1 GLY H1   1 1 
        5 15192 2 2  1 GLY H2   H  -5.189 44.870   4.779 1.00 . B B .  -1 GLY H2   1 1 
        5 15193 2 2  1 GLY H3   H  -6.522 45.796   5.280 1.00 . B B .  -1 GLY H3   1 1 
        5 15194 2 2  1 GLY HA2  H  -5.991 46.190   2.938 1.00 . B B .  -1 GLY HA2  1 1 
        5 15195 2 2  1 GLY HA3  H  -5.835 47.623   3.939 1.00 . B B .  -1 GLY HA3  1 1 
        5 15196 2 2  1 GLY N    N  -5.540 45.832   4.945 1.00 . B B .  -1 GLY N    1 1 
        5 15197 2 2  1 GLY O    O  -3.169 47.234   4.082 1.00 . B B .  -1 GLY O    1 1 
        5 15198 2 2  2 SER C    C  -2.470 47.227   0.214 1.00 . B B .   0 SER C    1 1 
        5 15199 2 2  2 SER CA   C  -2.357 46.491   1.555 1.00 . B B .   0 SER CA   1 1 
        5 15200 2 2  2 SER CB   C  -1.696 45.120   1.386 1.00 . B B .   0 SER CB   1 1 
        5 15201 2 2  2 SER H    H  -4.364 45.857   1.587 1.00 . B B .   0 SER H    1 1 
        5 15202 2 2  2 SER HA   H  -1.784 47.109   2.228 1.00 . B B .   0 SER HA   1 1 
        5 15203 2 2  2 SER HB2  H  -2.225 44.570   0.621 1.00 . B B .   0 SER HB2  1 1 
        5 15204 2 2  2 SER HB3  H  -0.667 45.254   1.085 1.00 . B B .   0 SER HB3  1 1 
        5 15205 2 2  2 SER HG   H  -1.383 44.952   3.302 1.00 . B B .   0 SER HG   1 1 
        5 15206 2 2  2 SER N    N  -3.689 46.332   2.113 1.00 . B B .   0 SER N    1 1 
        5 15207 2 2  2 SER O    O  -3.590 47.601  -0.174 1.00 . B B .   0 SER O    1 1 
        5 15208 2 2  2 SER OG   O  -1.732 44.381   2.605 1.00 . B B .   0 SER OG   1 1 
        5 15209 2 2  3 GLU C    C  -2.338 47.682  -2.773 1.00 . B B . 272 GLU C    1 1 
        5 15210 2 2  3 GLU CA   C  -1.268 48.142  -1.780 1.00 . B B . 272 GLU CA   1 1 
        5 15211 2 2  3 GLU CB   C   0.112 47.974  -2.413 1.00 . B B . 272 GLU CB   1 1 
        5 15212 2 2  3 GLU CD   C   1.636 48.525  -4.332 1.00 . B B . 272 GLU CD   1 1 
        5 15213 2 2  3 GLU CG   C   0.328 48.813  -3.658 1.00 . B B . 272 GLU CG   1 1 
        5 15214 2 2  3 GLU H    H  -0.494 47.028  -0.155 1.00 . B B . 272 GLU H    1 1 
        5 15215 2 2  3 GLU HA   H  -1.422 49.188  -1.562 1.00 . B B . 272 GLU HA   1 1 
        5 15216 2 2  3 GLU HB2  H   0.867 48.243  -1.691 1.00 . B B . 272 GLU HB2  1 1 
        5 15217 2 2  3 GLU HB3  H   0.239 46.936  -2.682 1.00 . B B . 272 GLU HB3  1 1 
        5 15218 2 2  3 GLU HG2  H  -0.470 48.601  -4.354 1.00 . B B . 272 GLU HG2  1 1 
        5 15219 2 2  3 GLU HG3  H   0.296 49.857  -3.386 1.00 . B B . 272 GLU HG3  1 1 
        5 15220 2 2  3 GLU N    N  -1.339 47.393  -0.501 1.00 . B B . 272 GLU N    1 1 
        5 15221 2 2  3 GLU O    O  -2.976 48.486  -3.445 1.00 . B B . 272 GLU O    1 1 
        5 15222 2 2  3 GLU OE1  O   2.695 48.720  -3.710 1.00 . B B . 272 GLU OE1  1 1 
        5 15223 2 2  3 GLU OE2  O   1.625 48.111  -5.508 1.00 . B B . 272 GLU OE2  1 1 
        5 15224 2 2  4 LEU C    C  -4.948 46.277  -3.401 1.00 . B B . 273 LEU C    1 1 
        5 15225 2 2  4 LEU CA   C  -3.532 45.816  -3.732 1.00 . B B . 273 LEU CA   1 1 
        5 15226 2 2  4 LEU CB   C  -3.456 44.284  -3.756 1.00 . B B . 273 LEU CB   1 1 
        5 15227 2 2  4 LEU CD1  C  -4.041 42.324  -2.311 1.00 . B B . 273 LEU CD1  1 1 
        5 15228 2 2  4 LEU CD2  C  -1.731 43.232  -2.290 1.00 . B B . 273 LEU CD2  1 1 
        5 15229 2 2  4 LEU CG   C  -3.211 43.587  -2.413 1.00 . B B . 273 LEU CG   1 1 
        5 15230 2 2  4 LEU H    H  -1.981 45.817  -2.275 1.00 . B B . 273 LEU H    1 1 
        5 15231 2 2  4 LEU HA   H  -3.299 46.176  -4.723 1.00 . B B . 273 LEU HA   1 1 
        5 15232 2 2  4 LEU HB2  H  -4.388 43.913  -4.157 1.00 . B B . 273 LEU HB2  1 1 
        5 15233 2 2  4 LEU HB3  H  -2.663 43.998  -4.432 1.00 . B B . 273 LEU HB3  1 1 
        5 15234 2 2  4 LEU HD11 H  -3.850 41.855  -1.357 1.00 . B B . 273 LEU HD11 1 1 
        5 15235 2 2  4 LEU HD12 H  -5.085 42.592  -2.375 1.00 . B B . 273 LEU HD12 1 1 
        5 15236 2 2  4 LEU HD13 H  -3.784 41.652  -3.116 1.00 . B B . 273 LEU HD13 1 1 
        5 15237 2 2  4 LEU HD21 H  -1.147 44.140  -2.328 1.00 . B B . 273 LEU HD21 1 1 
        5 15238 2 2  4 LEU HD22 H  -1.551 42.720  -1.357 1.00 . B B . 273 LEU HD22 1 1 
        5 15239 2 2  4 LEU HD23 H  -1.446 42.599  -3.120 1.00 . B B . 273 LEU HD23 1 1 
        5 15240 2 2  4 LEU HG   H  -3.467 44.246  -1.597 1.00 . B B . 273 LEU HG   1 1 
        5 15241 2 2  4 LEU N    N  -2.535 46.390  -2.845 1.00 . B B . 273 LEU N    1 1 
        5 15242 2 2  4 LEU O    O  -5.695 46.593  -4.281 1.00 . B B . 273 LEU O    1 1 
        5 15243 2 2  5 ASN C    C  -6.893 48.151  -1.903 1.00 . B B . 274 ASN C    1 1 
        5 15244 2 2  5 ASN CA   C  -6.583 46.714  -1.639 1.00 . B B . 274 ASN CA   1 1 
        5 15245 2 2  5 ASN CB   C  -6.572 46.519  -0.152 1.00 . B B . 274 ASN CB   1 1 
        5 15246 2 2  5 ASN CG   C  -7.938 46.620   0.508 1.00 . B B . 274 ASN CG   1 1 
        5 15247 2 2  5 ASN H    H  -4.553 46.250  -1.460 1.00 . B B . 274 ASN H    1 1 
        5 15248 2 2  5 ASN HA   H  -7.335 46.072  -2.068 1.00 . B B . 274 ASN HA   1 1 
        5 15249 2 2  5 ASN HB2  H  -6.064 45.594   0.038 1.00 . B B . 274 ASN HB2  1 1 
        5 15250 2 2  5 ASN HB3  H  -5.941 47.298   0.252 1.00 . B B . 274 ASN HB3  1 1 
        5 15251 2 2  5 ASN HD21 H  -8.850 45.685  -1.000 1.00 . B B . 274 ASN HD21 1 1 
        5 15252 2 2  5 ASN HD22 H  -9.846 46.210   0.289 1.00 . B B . 274 ASN HD22 1 1 
        5 15253 2 2  5 ASN N    N  -5.251 46.377  -2.132 1.00 . B B . 274 ASN N    1 1 
        5 15254 2 2  5 ASN ND2  N  -8.962 46.126  -0.125 1.00 . B B . 274 ASN ND2  1 1 
        5 15255 2 2  5 ASN O    O  -7.957 48.505  -2.465 1.00 . B B . 274 ASN O    1 1 
        5 15256 2 2  5 ASN OD1  O  -8.041 47.088   1.638 1.00 . B B . 274 ASN OD1  1 1 
        5 15257 2 2  6 GLU C    C  -6.183 50.784  -3.100 1.00 . B B . 275 GLU C    1 1 
        5 15258 2 2  6 GLU CA   C  -6.110 50.391  -1.635 1.00 . B B . 275 GLU CA   1 1 
        5 15259 2 2  6 GLU CB   C  -5.002 51.141  -0.889 1.00 . B B . 275 GLU CB   1 1 
        5 15260 2 2  6 GLU CD   C  -2.556 51.673  -1.031 1.00 . B B . 275 GLU CD   1 1 
        5 15261 2 2  6 GLU CG   C  -3.615 50.620  -1.167 1.00 . B B . 275 GLU CG   1 1 
        5 15262 2 2  6 GLU H    H  -5.125 48.607  -1.145 1.00 . B B . 275 GLU H    1 1 
        5 15263 2 2  6 GLU HA   H  -7.060 50.641  -1.186 1.00 . B B . 275 GLU HA   1 1 
        5 15264 2 2  6 GLU HB2  H  -5.030 52.190  -1.137 1.00 . B B . 275 GLU HB2  1 1 
        5 15265 2 2  6 GLU HB3  H  -5.172 51.020   0.173 1.00 . B B . 275 GLU HB3  1 1 
        5 15266 2 2  6 GLU HG2  H  -3.424 49.857  -0.423 1.00 . B B . 275 GLU HG2  1 1 
        5 15267 2 2  6 GLU HG3  H  -3.589 50.145  -2.135 1.00 . B B . 275 GLU HG3  1 1 
        5 15268 2 2  6 GLU N    N  -5.959 48.979  -1.509 1.00 . B B . 275 GLU N    1 1 
        5 15269 2 2  6 GLU O    O  -7.094 51.499  -3.512 1.00 . B B . 275 GLU O    1 1 
        5 15270 2 2  6 GLU OE1  O  -2.095 51.930   0.094 1.00 . B B . 275 GLU OE1  1 1 
        5 15271 2 2  6 GLU OE2  O  -2.161 52.271  -2.042 1.00 . B B . 275 GLU OE2  1 1 
        5 15272 2 2  7 LEU C    C  -6.415 49.913  -6.031 1.00 . B B . 276 LEU C    1 1 
        5 15273 2 2  7 LEU CA   C  -5.276 50.555  -5.305 1.00 . B B . 276 LEU CA   1 1 
        5 15274 2 2  7 LEU CB   C  -3.938 50.258  -5.967 1.00 . B B . 276 LEU CB   1 1 
        5 15275 2 2  7 LEU CD1  C  -1.502 50.765  -6.247 1.00 . B B . 276 LEU CD1  1 1 
        5 15276 2 2  7 LEU CD2  C  -3.071 52.610  -5.681 1.00 . B B . 276 LEU CD2  1 1 
        5 15277 2 2  7 LEU CG   C  -2.761 51.129  -5.500 1.00 . B B . 276 LEU CG   1 1 
        5 15278 2 2  7 LEU H    H  -4.642 49.590  -3.543 1.00 . B B . 276 LEU H    1 1 
        5 15279 2 2  7 LEU HA   H  -5.461 51.615  -5.381 1.00 . B B . 276 LEU HA   1 1 
        5 15280 2 2  7 LEU HB2  H  -3.701 49.225  -5.754 1.00 . B B . 276 LEU HB2  1 1 
        5 15281 2 2  7 LEU HB3  H  -4.062 50.383  -7.034 1.00 . B B . 276 LEU HB3  1 1 
        5 15282 2 2  7 LEU HD11 H  -1.654 50.918  -7.306 1.00 . B B . 276 LEU HD11 1 1 
        5 15283 2 2  7 LEU HD12 H  -0.688 51.389  -5.908 1.00 . B B . 276 LEU HD12 1 1 
        5 15284 2 2  7 LEU HD13 H  -1.260 49.730  -6.061 1.00 . B B . 276 LEU HD13 1 1 
        5 15285 2 2  7 LEU HD21 H  -2.197 53.186  -5.418 1.00 . B B . 276 LEU HD21 1 1 
        5 15286 2 2  7 LEU HD22 H  -3.326 52.802  -6.713 1.00 . B B . 276 LEU HD22 1 1 
        5 15287 2 2  7 LEU HD23 H  -3.893 52.894  -5.041 1.00 . B B . 276 LEU HD23 1 1 
        5 15288 2 2  7 LEU HG   H  -2.587 50.947  -4.449 1.00 . B B . 276 LEU HG   1 1 
        5 15289 2 2  7 LEU N    N  -5.292 50.233  -3.904 1.00 . B B . 276 LEU N    1 1 
        5 15290 2 2  7 LEU O    O  -6.841 50.425  -7.039 1.00 . B B . 276 LEU O    1 1 
        5 15291 2 2  8 ALA C    C  -9.223 49.180  -5.987 1.00 . B B . 277 ALA C    1 1 
        5 15292 2 2  8 ALA CA   C  -8.126 48.199  -6.069 1.00 . B B . 277 ALA CA   1 1 
        5 15293 2 2  8 ALA CB   C  -8.527 46.947  -5.316 1.00 . B B . 277 ALA CB   1 1 
        5 15294 2 2  8 ALA H    H  -6.509 48.380  -4.726 1.00 . B B . 277 ALA H    1 1 
        5 15295 2 2  8 ALA HA   H  -8.021 47.963  -7.116 1.00 . B B . 277 ALA HA   1 1 
        5 15296 2 2  8 ALA HB1  H  -7.709 46.243  -5.323 1.00 . B B . 277 ALA HB1  1 1 
        5 15297 2 2  8 ALA HB2  H  -8.747 47.230  -4.295 1.00 . B B . 277 ALA HB2  1 1 
        5 15298 2 2  8 ALA HB3  H  -9.406 46.510  -5.765 1.00 . B B . 277 ALA HB3  1 1 
        5 15299 2 2  8 ALA N    N  -6.935 48.806  -5.501 1.00 . B B . 277 ALA N    1 1 
        5 15300 2 2  8 ALA O    O  -9.829 49.493  -6.986 1.00 . B B . 277 ALA O    1 1 
        5 15301 2 2  9 GLU C    C -10.229 51.975  -5.396 1.00 . B B . 278 GLU C    1 1 
        5 15302 2 2  9 GLU CA   C -10.442 50.691  -4.570 1.00 . B B . 278 GLU CA   1 1 
        5 15303 2 2  9 GLU CB   C -10.493 51.010  -3.105 1.00 . B B . 278 GLU CB   1 1 
        5 15304 2 2  9 GLU CD   C -11.865 51.915  -1.234 1.00 . B B . 278 GLU CD   1 1 
        5 15305 2 2  9 GLU CG   C -11.814 51.557  -2.693 1.00 . B B . 278 GLU CG   1 1 
        5 15306 2 2  9 GLU H    H  -8.835 49.479  -4.044 1.00 . B B . 278 GLU H    1 1 
        5 15307 2 2  9 GLU HA   H -11.379 50.236  -4.854 1.00 . B B . 278 GLU HA   1 1 
        5 15308 2 2  9 GLU HB2  H -10.299 50.099  -2.557 1.00 . B B . 278 GLU HB2  1 1 
        5 15309 2 2  9 GLU HB3  H  -9.728 51.736  -2.876 1.00 . B B . 278 GLU HB3  1 1 
        5 15310 2 2  9 GLU HG2  H -12.064 52.394  -3.329 1.00 . B B . 278 GLU HG2  1 1 
        5 15311 2 2  9 GLU HG3  H -12.490 50.737  -2.886 1.00 . B B . 278 GLU HG3  1 1 
        5 15312 2 2  9 GLU N    N  -9.404 49.741  -4.804 1.00 . B B . 278 GLU N    1 1 
        5 15313 2 2  9 GLU O    O -11.131 52.453  -6.062 1.00 . B B . 278 GLU O    1 1 
        5 15314 2 2  9 GLU OE1  O -12.030 51.003  -0.395 1.00 . B B . 278 GLU OE1  1 1 
        5 15315 2 2  9 GLU OE2  O -11.748 53.115  -0.893 1.00 . B B . 278 GLU OE2  1 1 
        5 15316 2 2 10 PHE C    C  -8.814 53.582  -7.586 1.00 . B B . 279 PHE C    1 1 
        5 15317 2 2 10 PHE CA   C  -8.690 53.703  -6.088 1.00 . B B . 279 PHE CA   1 1 
        5 15318 2 2 10 PHE CB   C  -7.296 54.218  -5.718 1.00 . B B . 279 PHE CB   1 1 
        5 15319 2 2 10 PHE CD1  C  -7.847 56.153  -4.230 1.00 . B B . 279 PHE CD1  1 1 
        5 15320 2 2 10 PHE CD2  C  -6.545 54.383  -3.335 1.00 . B B . 279 PHE CD2  1 1 
        5 15321 2 2 10 PHE CE1  C  -7.777 56.818  -3.025 1.00 . B B . 279 PHE CE1  1 1 
        5 15322 2 2 10 PHE CE2  C  -6.473 55.036  -2.133 1.00 . B B . 279 PHE CE2  1 1 
        5 15323 2 2 10 PHE CG   C  -7.232 54.926  -4.397 1.00 . B B . 279 PHE CG   1 1 
        5 15324 2 2 10 PHE CZ   C  -7.091 56.257  -1.974 1.00 . B B . 279 PHE CZ   1 1 
        5 15325 2 2 10 PHE H    H  -8.365 51.938  -4.903 1.00 . B B . 279 PHE H    1 1 
        5 15326 2 2 10 PHE HA   H  -9.410 54.438  -5.763 1.00 . B B . 279 PHE HA   1 1 
        5 15327 2 2 10 PHE HB2  H  -6.635 53.363  -5.659 1.00 . B B . 279 PHE HB2  1 1 
        5 15328 2 2 10 PHE HB3  H  -6.942 54.887  -6.488 1.00 . B B . 279 PHE HB3  1 1 
        5 15329 2 2 10 PHE HD1  H  -8.390 56.589  -5.056 1.00 . B B . 279 PHE HD1  1 1 
        5 15330 2 2 10 PHE HD2  H  -6.059 53.426  -3.454 1.00 . B B . 279 PHE HD2  1 1 
        5 15331 2 2 10 PHE HE1  H  -8.260 57.777  -2.901 1.00 . B B . 279 PHE HE1  1 1 
        5 15332 2 2 10 PHE HE2  H  -5.930 54.587  -1.315 1.00 . B B . 279 PHE HE2  1 1 
        5 15333 2 2 10 PHE HZ   H  -7.033 56.776  -1.029 1.00 . B B . 279 PHE HZ   1 1 
        5 15334 2 2 10 PHE N    N  -9.030 52.465  -5.391 1.00 . B B . 279 PHE N    1 1 
        5 15335 2 2 10 PHE O    O  -9.406 54.442  -8.228 1.00 . B B . 279 PHE O    1 1 
        5 15336 2 2 11 ALA C    C  -9.661 52.029 -10.042 1.00 . B B . 280 ALA C    1 1 
        5 15337 2 2 11 ALA CA   C  -8.290 52.314  -9.551 1.00 . B B . 280 ALA CA   1 1 
        5 15338 2 2 11 ALA CB   C  -7.317 51.224  -9.965 1.00 . B B . 280 ALA CB   1 1 
        5 15339 2 2 11 ALA H    H  -7.942 51.794  -7.565 1.00 . B B . 280 ALA H    1 1 
        5 15340 2 2 11 ALA HA   H  -7.966 53.242  -9.996 1.00 . B B . 280 ALA HA   1 1 
        5 15341 2 2 11 ALA HB1  H  -7.690 50.272  -9.619 1.00 . B B . 280 ALA HB1  1 1 
        5 15342 2 2 11 ALA HB2  H  -7.248 51.217 -11.044 1.00 . B B . 280 ALA HB2  1 1 
        5 15343 2 2 11 ALA HB3  H  -6.346 51.410  -9.525 1.00 . B B . 280 ALA HB3  1 1 
        5 15344 2 2 11 ALA N    N  -8.303 52.507  -8.131 1.00 . B B . 280 ALA N    1 1 
        5 15345 2 2 11 ALA O    O -10.063 52.570 -11.037 1.00 . B B . 280 ALA O    1 1 
        5 15346 2 2 12 ARG C    C -12.615 52.168  -9.700 1.00 . B B . 281 ARG C    1 1 
        5 15347 2 2 12 ARG CA   C -11.763 50.902  -9.669 1.00 . B B . 281 ARG CA   1 1 
        5 15348 2 2 12 ARG CB   C -12.357 49.830  -8.744 1.00 . B B . 281 ARG CB   1 1 
        5 15349 2 2 12 ARG CD   C -13.000 49.003  -6.472 1.00 . B B . 281 ARG CD   1 1 
        5 15350 2 2 12 ARG CG   C -12.643 50.231  -7.292 1.00 . B B . 281 ARG CG   1 1 
        5 15351 2 2 12 ARG CZ   C -13.923 48.424  -4.212 1.00 . B B . 281 ARG CZ   1 1 
        5 15352 2 2 12 ARG H    H -10.023 50.832  -8.475 1.00 . B B . 281 ARG H    1 1 
        5 15353 2 2 12 ARG HA   H -11.705 50.502 -10.673 1.00 . B B . 281 ARG HA   1 1 
        5 15354 2 2 12 ARG HB2  H -13.281 49.471  -9.172 1.00 . B B . 281 ARG HB2  1 1 
        5 15355 2 2 12 ARG HB3  H -11.634 49.028  -8.723 1.00 . B B . 281 ARG HB3  1 1 
        5 15356 2 2 12 ARG HD2  H -13.613 48.332  -7.050 1.00 . B B . 281 ARG HD2  1 1 
        5 15357 2 2 12 ARG HD3  H -12.071 48.485  -6.287 1.00 . B B . 281 ARG HD3  1 1 
        5 15358 2 2 12 ARG HE   H -13.806 50.281  -5.025 1.00 . B B . 281 ARG HE   1 1 
        5 15359 2 2 12 ARG HG2  H -11.749 50.680  -6.859 1.00 . B B . 281 ARG HG2  1 1 
        5 15360 2 2 12 ARG HG3  H -13.444 50.950  -7.257 1.00 . B B . 281 ARG HG3  1 1 
        5 15361 2 2 12 ARG HH11 H -13.305 46.777  -5.258 1.00 . B B . 281 ARG HH11 1 1 
        5 15362 2 2 12 ARG HH12 H -13.937 46.423  -3.721 1.00 . B B . 281 ARG HH12 1 1 
        5 15363 2 2 12 ARG HH21 H -14.704 49.806  -2.929 1.00 . B B . 281 ARG HH21 1 1 
        5 15364 2 2 12 ARG HH22 H -14.777 48.199  -2.356 1.00 . B B . 281 ARG HH22 1 1 
        5 15365 2 2 12 ARG N    N -10.407 51.226  -9.288 1.00 . B B . 281 ARG N    1 1 
        5 15366 2 2 12 ARG NE   N -13.602 49.327  -5.170 1.00 . B B . 281 ARG NE   1 1 
        5 15367 2 2 12 ARG NH1  N -13.702 47.122  -4.407 1.00 . B B . 281 ARG NH1  1 1 
        5 15368 2 2 12 ARG NH2  N -14.500 48.836  -3.085 1.00 . B B . 281 ARG NH2  1 1 
        5 15369 2 2 12 ARG O    O -13.367 52.396 -10.646 1.00 . B B . 281 ARG O    1 1 
        5 15370 2 2 13 LEU C    C -12.753 55.179  -9.762 1.00 . B B . 282 LEU C    1 1 
        5 15371 2 2 13 LEU CA   C -13.137 54.280  -8.613 1.00 . B B . 282 LEU CA   1 1 
        5 15372 2 2 13 LEU CB   C -12.873 54.978  -7.282 1.00 . B B . 282 LEU CB   1 1 
        5 15373 2 2 13 LEU CD1  C -13.058 55.029  -4.775 1.00 . B B . 282 LEU CD1  1 1 
        5 15374 2 2 13 LEU CD2  C -14.949 54.167  -6.137 1.00 . B B . 282 LEU CD2  1 1 
        5 15375 2 2 13 LEU CG   C -13.447 54.291  -6.038 1.00 . B B . 282 LEU CG   1 1 
        5 15376 2 2 13 LEU H    H -11.808 52.786  -7.963 1.00 . B B . 282 LEU H    1 1 
        5 15377 2 2 13 LEU HA   H -14.194 54.069  -8.687 1.00 . B B . 282 LEU HA   1 1 
        5 15378 2 2 13 LEU HB2  H -11.801 55.049  -7.162 1.00 . B B . 282 LEU HB2  1 1 
        5 15379 2 2 13 LEU HB3  H -13.272 55.978  -7.349 1.00 . B B . 282 LEU HB3  1 1 
        5 15380 2 2 13 LEU HD11 H -13.485 54.525  -3.920 1.00 . B B . 282 LEU HD11 1 1 
        5 15381 2 2 13 LEU HD12 H -11.982 55.036  -4.682 1.00 . B B . 282 LEU HD12 1 1 
        5 15382 2 2 13 LEU HD13 H -13.423 56.044  -4.818 1.00 . B B . 282 LEU HD13 1 1 
        5 15383 2 2 13 LEU HD21 H -15.317 53.742  -5.215 1.00 . B B . 282 LEU HD21 1 1 
        5 15384 2 2 13 LEU HD22 H -15.389 55.142  -6.280 1.00 . B B . 282 LEU HD22 1 1 
        5 15385 2 2 13 LEU HD23 H -15.212 53.520  -6.960 1.00 . B B . 282 LEU HD23 1 1 
        5 15386 2 2 13 LEU HG   H -13.031 53.295  -5.972 1.00 . B B . 282 LEU HG   1 1 
        5 15387 2 2 13 LEU N    N -12.431 53.022  -8.687 1.00 . B B . 282 LEU N    1 1 
        5 15388 2 2 13 LEU O    O -13.599 55.746 -10.401 1.00 . B B . 282 LEU O    1 1 
        5 15389 2 2 14 GLN C    C -11.371 55.603 -12.474 1.00 . B B . 283 GLN C    1 1 
        5 15390 2 2 14 GLN CA   C -10.949 56.093 -11.099 1.00 . B B . 283 GLN CA   1 1 
        5 15391 2 2 14 GLN CB   C  -9.435 56.206 -10.983 1.00 . B B . 283 GLN CB   1 1 
        5 15392 2 2 14 GLN CD   C  -9.432 58.604 -10.243 1.00 . B B . 283 GLN CD   1 1 
        5 15393 2 2 14 GLN CG   C  -9.008 57.194  -9.918 1.00 . B B . 283 GLN CG   1 1 
        5 15394 2 2 14 GLN H    H -10.842 54.772  -9.463 1.00 . B B . 283 GLN H    1 1 
        5 15395 2 2 14 GLN HA   H -11.363 57.082 -10.964 1.00 . B B . 283 GLN HA   1 1 
        5 15396 2 2 14 GLN HB2  H  -9.056 55.235 -10.685 1.00 . B B . 283 GLN HB2  1 1 
        5 15397 2 2 14 GLN HB3  H  -9.015 56.498 -11.932 1.00 . B B . 283 GLN HB3  1 1 
        5 15398 2 2 14 GLN HE21 H -11.147 58.318  -9.320 1.00 . B B . 283 GLN HE21 1 1 
        5 15399 2 2 14 GLN HE22 H -10.931 59.865 -10.035 1.00 . B B . 283 GLN HE22 1 1 
        5 15400 2 2 14 GLN HG2  H  -9.523 56.921  -9.010 1.00 . B B . 283 GLN HG2  1 1 
        5 15401 2 2 14 GLN HG3  H  -7.937 57.160  -9.778 1.00 . B B . 283 GLN HG3  1 1 
        5 15402 2 2 14 GLN N    N -11.472 55.276 -10.021 1.00 . B B . 283 GLN N    1 1 
        5 15403 2 2 14 GLN NE2  N -10.609 58.964  -9.823 1.00 . B B . 283 GLN NE2  1 1 
        5 15404 2 2 14 GLN O    O -11.925 56.404 -13.301 1.00 . B B . 283 GLN O    1 1 
        5 15405 2 2 14 GLN OE1  O  -8.701 59.363 -10.872 1.00 . B B . 283 GLN OE1  1 1 
        5 15406 2 2 15 ASP C    C -12.951 53.959 -14.280 1.00 . B B . 284 ASP C    1 1 
        5 15407 2 2 15 ASP CA   C -11.514 53.733 -14.001 1.00 . B B . 284 ASP CA   1 1 
        5 15408 2 2 15 ASP CB   C -11.195 52.238 -14.153 1.00 . B B . 284 ASP CB   1 1 
        5 15409 2 2 15 ASP CG   C -11.573 51.742 -15.551 1.00 . B B . 284 ASP CG   1 1 
        5 15410 2 2 15 ASP H    H -10.774 53.715 -12.041 1.00 . B B . 284 ASP H    1 1 
        5 15411 2 2 15 ASP HA   H -10.923 54.285 -14.717 1.00 . B B . 284 ASP HA   1 1 
        5 15412 2 2 15 ASP HB2  H -10.137 52.047 -14.029 1.00 . B B . 284 ASP HB2  1 1 
        5 15413 2 2 15 ASP HB3  H -11.771 51.685 -13.428 1.00 . B B . 284 ASP HB3  1 1 
        5 15414 2 2 15 ASP N    N -11.166 54.308 -12.722 1.00 . B B . 284 ASP N    1 1 
        5 15415 2 2 15 ASP O    O -13.279 54.461 -15.309 1.00 . B B . 284 ASP O    1 1 
        5 15416 2 2 15 ASP OD1  O -10.837 52.080 -16.529 1.00 . B B . 284 ASP OD1  1 1 
        5 15417 2 2 15 ASP OD2  O -12.601 51.058 -15.698 1.00 . B B . 284 ASP OD2  1 1 
        5 15418 2 2 16 GLN C    C -15.584 55.374 -13.530 1.00 . B B . 285 GLN C    1 1 
        5 15419 2 2 16 GLN CA   C -15.221 53.903 -13.540 1.00 . B B . 285 GLN CA   1 1 
        5 15420 2 2 16 GLN CB   C -16.104 53.128 -12.590 1.00 . B B . 285 GLN CB   1 1 
        5 15421 2 2 16 GLN CD   C -17.191 52.957 -10.339 1.00 . B B . 285 GLN CD   1 1 
        5 15422 2 2 16 GLN CG   C -16.174 53.672 -11.179 1.00 . B B . 285 GLN CG   1 1 
        5 15423 2 2 16 GLN H    H -13.503 53.409 -12.416 1.00 . B B . 285 GLN H    1 1 
        5 15424 2 2 16 GLN HA   H -15.396 53.548 -14.545 1.00 . B B . 285 GLN HA   1 1 
        5 15425 2 2 16 GLN HB2  H -17.103 53.067 -12.995 1.00 . B B . 285 GLN HB2  1 1 
        5 15426 2 2 16 GLN HB3  H -15.657 52.148 -12.564 1.00 . B B . 285 GLN HB3  1 1 
        5 15427 2 2 16 GLN HE21 H -18.551 54.193 -10.984 1.00 . B B . 285 GLN HE21 1 1 
        5 15428 2 2 16 GLN HE22 H -19.112 52.978  -9.893 1.00 . B B . 285 GLN HE22 1 1 
        5 15429 2 2 16 GLN HG2  H -15.206 53.557 -10.723 1.00 . B B . 285 GLN HG2  1 1 
        5 15430 2 2 16 GLN HG3  H -16.428 54.722 -11.219 1.00 . B B . 285 GLN HG3  1 1 
        5 15431 2 2 16 GLN N    N -13.815 53.715 -13.298 1.00 . B B . 285 GLN N    1 1 
        5 15432 2 2 16 GLN NE2  N -18.401 53.423 -10.405 1.00 . B B . 285 GLN NE2  1 1 
        5 15433 2 2 16 GLN O    O -16.562 55.767 -14.128 1.00 . B B . 285 GLN O    1 1 
        5 15434 2 2 16 GLN OE1  O -16.899 51.994  -9.652 1.00 . B B . 285 GLN OE1  1 1 
        5 15435 2 2 17 LEU C    C -15.046 58.126 -14.233 1.00 . B B . 286 LEU C    1 1 
        5 15436 2 2 17 LEU CA   C -15.048 57.618 -12.813 1.00 . B B . 286 LEU CA   1 1 
        5 15437 2 2 17 LEU CB   C -13.996 58.360 -11.987 1.00 . B B . 286 LEU CB   1 1 
        5 15438 2 2 17 LEU CD1  C -15.130 58.577  -9.823 1.00 . B B . 286 LEU CD1  1 1 
        5 15439 2 2 17 LEU CD2  C -13.478 60.285 -10.514 1.00 . B B . 286 LEU CD2  1 1 
        5 15440 2 2 17 LEU CG   C -14.544 59.339 -10.981 1.00 . B B . 286 LEU CG   1 1 
        5 15441 2 2 17 LEU H    H -14.031 55.855 -12.329 1.00 . B B . 286 LEU H    1 1 
        5 15442 2 2 17 LEU HA   H -16.028 57.779 -12.387 1.00 . B B . 286 LEU HA   1 1 
        5 15443 2 2 17 LEU HB2  H -13.454 57.606 -11.434 1.00 . B B . 286 LEU HB2  1 1 
        5 15444 2 2 17 LEU HB3  H -13.281 58.869 -12.612 1.00 . B B . 286 LEU HB3  1 1 
        5 15445 2 2 17 LEU HD11 H -15.514 59.258  -9.078 1.00 . B B . 286 LEU HD11 1 1 
        5 15446 2 2 17 LEU HD12 H -15.918 57.935 -10.190 1.00 . B B . 286 LEU HD12 1 1 
        5 15447 2 2 17 LEU HD13 H -14.350 57.960  -9.400 1.00 . B B . 286 LEU HD13 1 1 
        5 15448 2 2 17 LEU HD21 H -13.900 60.991  -9.815 1.00 . B B . 286 LEU HD21 1 1 
        5 15449 2 2 17 LEU HD22 H -12.706 59.707 -10.030 1.00 . B B . 286 LEU HD22 1 1 
        5 15450 2 2 17 LEU HD23 H -13.058 60.805 -11.361 1.00 . B B . 286 LEU HD23 1 1 
        5 15451 2 2 17 LEU HG   H -15.338 59.908 -11.442 1.00 . B B . 286 LEU HG   1 1 
        5 15452 2 2 17 LEU N    N -14.799 56.196 -12.840 1.00 . B B . 286 LEU N    1 1 
        5 15453 2 2 17 LEU O    O -15.852 58.995 -14.604 1.00 . B B . 286 LEU O    1 1 
        5 15454 2 2 18 ASP C    C -15.004 56.916 -17.284 1.00 . B B . 287 ASP C    1 1 
        5 15455 2 2 18 ASP CA   C -14.210 57.928 -16.459 1.00 . B B . 287 ASP CA   1 1 
        5 15456 2 2 18 ASP CB   C -12.849 58.214 -17.090 1.00 . B B . 287 ASP CB   1 1 
        5 15457 2 2 18 ASP CG   C -13.013 58.741 -18.511 1.00 . B B . 287 ASP CG   1 1 
        5 15458 2 2 18 ASP H    H -13.523 56.911 -14.663 1.00 . B B . 287 ASP H    1 1 
        5 15459 2 2 18 ASP HA   H -14.804 58.828 -16.498 1.00 . B B . 287 ASP HA   1 1 
        5 15460 2 2 18 ASP HB2  H -12.322 58.951 -16.502 1.00 . B B . 287 ASP HB2  1 1 
        5 15461 2 2 18 ASP HB3  H -12.273 57.301 -17.128 1.00 . B B . 287 ASP HB3  1 1 
        5 15462 2 2 18 ASP N    N -14.159 57.571 -15.045 1.00 . B B . 287 ASP N    1 1 
        5 15463 2 2 18 ASP O    O -15.828 57.276 -18.123 1.00 . B B . 287 ASP O    1 1 
        5 15464 2 2 18 ASP OD1  O -13.941 59.580 -18.743 1.00 . B B . 287 ASP OD1  1 1 
        5 15465 2 2 18 ASP OD2  O -12.235 58.347 -19.415 1.00 . B B . 287 ASP OD2  1 1 
        5 15466 2 2 19 HIS C    C -16.578 53.926 -17.152 1.00 . B B . 288 HIS C    1 1 
        5 15467 2 2 19 HIS CA   C -15.352 54.579 -17.790 1.00 . B B . 288 HIS CA   1 1 
        5 15468 2 2 19 HIS CB   C -14.270 53.526 -18.075 1.00 . B B . 288 HIS CB   1 1 
        5 15469 2 2 19 HIS CD2  C -12.936 54.791 -19.909 1.00 . B B . 288 HIS CD2  1 1 
        5 15470 2 2 19 HIS CE1  C -10.932 54.438 -19.178 1.00 . B B . 288 HIS CE1  1 1 
        5 15471 2 2 19 HIS CG   C -13.050 54.051 -18.778 1.00 . B B . 288 HIS CG   1 1 
        5 15472 2 2 19 HIS H    H -14.232 55.423 -16.241 1.00 . B B . 288 HIS H    1 1 
        5 15473 2 2 19 HIS HA   H -15.659 55.010 -18.724 1.00 . B B . 288 HIS HA   1 1 
        5 15474 2 2 19 HIS HB2  H -13.939 53.153 -17.117 1.00 . B B . 288 HIS HB2  1 1 
        5 15475 2 2 19 HIS HB3  H -14.693 52.719 -18.655 1.00 . B B . 288 HIS HB3  1 1 
        5 15476 2 2 19 HIS HD1  H -11.505 53.278 -17.558 1.00 . B B . 288 HIS HD1  1 1 
        5 15477 2 2 19 HIS HD2  H -13.755 55.140 -20.521 1.00 . B B . 288 HIS HD2  1 1 
        5 15478 2 2 19 HIS HE1  H  -9.857 54.437 -19.074 1.00 . B B . 288 HIS HE1  1 1 
        5 15479 2 2 19 HIS N    N -14.804 55.673 -17.003 1.00 . B B . 288 HIS N    1 1 
        5 15480 2 2 19 HIS ND1  N -11.769 53.836 -18.339 1.00 . B B . 288 HIS ND1  1 1 
        5 15481 2 2 19 HIS NE2  N -11.589 55.037 -20.163 1.00 . B B . 288 HIS NE2  1 1 
        5 15482 2 2 19 HIS O    O -16.810 52.747 -17.331 1.00 . B B . 288 HIS O    1 1 
        5 15483 2 2 20 ARG C    C -19.620 53.711 -16.905 1.00 . B B . 289 ARG C    1 1 
        5 15484 2 2 20 ARG CA   C -18.634 54.219 -15.842 1.00 . B B . 289 ARG CA   1 1 
        5 15485 2 2 20 ARG CB   C -19.318 55.296 -14.991 1.00 . B B . 289 ARG CB   1 1 
        5 15486 2 2 20 ARG CD   C -20.489 55.878 -12.852 1.00 . B B . 289 ARG CD   1 1 
        5 15487 2 2 20 ARG CG   C -19.598 54.864 -13.550 1.00 . B B . 289 ARG CG   1 1 
        5 15488 2 2 20 ARG CZ   C -22.324 55.093 -11.332 1.00 . B B . 289 ARG CZ   1 1 
        5 15489 2 2 20 ARG H    H -17.046 55.607 -16.219 1.00 . B B . 289 ARG H    1 1 
        5 15490 2 2 20 ARG HA   H -18.377 53.387 -15.203 1.00 . B B . 289 ARG HA   1 1 
        5 15491 2 2 20 ARG HB2  H -18.666 56.157 -14.951 1.00 . B B . 289 ARG HB2  1 1 
        5 15492 2 2 20 ARG HB3  H -20.252 55.575 -15.453 1.00 . B B . 289 ARG HB3  1 1 
        5 15493 2 2 20 ARG HD2  H -19.880 56.745 -12.654 1.00 . B B . 289 ARG HD2  1 1 
        5 15494 2 2 20 ARG HD3  H -21.306 56.150 -13.502 1.00 . B B . 289 ARG HD3  1 1 
        5 15495 2 2 20 ARG HE   H -20.409 55.450 -10.782 1.00 . B B . 289 ARG HE   1 1 
        5 15496 2 2 20 ARG HG2  H -20.011 53.870 -13.510 1.00 . B B . 289 ARG HG2  1 1 
        5 15497 2 2 20 ARG HG3  H -18.648 54.841 -13.034 1.00 . B B . 289 ARG HG3  1 1 
        5 15498 2 2 20 ARG HH11 H -22.809 54.936 -13.297 1.00 . B B . 289 ARG HH11 1 1 
        5 15499 2 2 20 ARG HH12 H -24.085 54.616 -12.219 1.00 . B B . 289 ARG HH12 1 1 
        5 15500 2 2 20 ARG HH21 H -22.202 55.041  -9.300 1.00 . B B . 289 ARG HH21 1 1 
        5 15501 2 2 20 ARG HH22 H -23.740 54.684  -9.926 1.00 . B B . 289 ARG HH22 1 1 
        5 15502 2 2 20 ARG N    N -17.369 54.706 -16.436 1.00 . B B . 289 ARG N    1 1 
        5 15503 2 2 20 ARG NE   N -21.027 55.423 -11.547 1.00 . B B . 289 ARG NE   1 1 
        5 15504 2 2 20 ARG NH1  N -23.121 54.872 -12.351 1.00 . B B . 289 ARG NH1  1 1 
        5 15505 2 2 20 ARG NH2  N -22.784 54.931 -10.109 1.00 . B B . 289 ARG NH2  1 1 
        5 15506 2 2 20 ARG O    O -20.573 53.037 -16.578 1.00 . B B . 289 ARG O    1 1 
        5 15507 2 2 21 GLY C    C -21.612 54.082 -19.255 1.00 . B B . 290 GLY C    1 1 
        5 15508 2 2 21 GLY CA   C -20.212 53.569 -19.219 1.00 . B B . 290 GLY CA   1 1 
        5 15509 2 2 21 GLY H    H -18.712 54.754 -18.327 1.00 . B B . 290 GLY H    1 1 
        5 15510 2 2 21 GLY HA2  H -19.745 53.779 -20.166 1.00 . B B . 290 GLY HA2  1 1 
        5 15511 2 2 21 GLY HA3  H -20.249 52.496 -19.101 1.00 . B B . 290 GLY HA3  1 1 
        5 15512 2 2 21 GLY N    N -19.418 54.103 -18.143 1.00 . B B . 290 GLY N    1 1 
        5 15513 2 2 21 GLY O    O -21.851 55.300 -19.325 1.00 . B B . 290 GLY O    1 1 
        5 15514 2 2 22 ASP C    C -24.505 53.726 -17.914 1.00 . B B . 291 ASP C    1 1 
        5 15515 2 2 22 ASP CA   C -23.926 53.550 -19.282 1.00 . B B . 291 ASP CA   1 1 
        5 15516 2 2 22 ASP CB   C -24.740 52.561 -20.109 1.00 . B B . 291 ASP CB   1 1 
        5 15517 2 2 22 ASP CG   C -26.134 53.071 -20.355 1.00 . B B . 291 ASP CG   1 1 
        5 15518 2 2 22 ASP H    H -22.287 52.253 -19.007 1.00 . B B . 291 ASP H    1 1 
        5 15519 2 2 22 ASP HA   H -23.951 54.514 -19.768 1.00 . B B . 291 ASP HA   1 1 
        5 15520 2 2 22 ASP HB2  H -24.255 52.407 -21.062 1.00 . B B . 291 ASP HB2  1 1 
        5 15521 2 2 22 ASP HB3  H -24.805 51.621 -19.582 1.00 . B B . 291 ASP HB3  1 1 
        5 15522 2 2 22 ASP N    N -22.549 53.185 -19.181 1.00 . B B . 291 ASP N    1 1 
        5 15523 2 2 22 ASP O    O -25.079 52.807 -17.318 1.00 . B B . 291 ASP O    1 1 
        5 15524 2 2 22 ASP OD1  O -26.297 53.988 -21.192 1.00 . B B . 291 ASP OD1  1 1 
        5 15525 2 2 22 ASP OD2  O -27.098 52.580 -19.740 1.00 . B B . 291 ASP OD2  1 1 
        5 15526 2 2 23 HIS C    C -26.152 55.768 -16.206 1.00 . B B . 292 HIS C    1 1 
        5 15527 2 2 23 HIS CA   C -24.749 55.209 -16.097 1.00 . B B . 292 HIS CA   1 1 
        5 15528 2 2 23 HIS CB   C -23.772 56.125 -15.304 1.00 . B B . 292 HIS CB   1 1 
        5 15529 2 2 23 HIS CD2  C -22.440 57.551 -17.019 1.00 . B B . 292 HIS CD2  1 1 
        5 15530 2 2 23 HIS CE1  C -23.102 59.523 -16.446 1.00 . B B . 292 HIS CE1  1 1 
        5 15531 2 2 23 HIS CG   C -23.320 57.386 -16.000 1.00 . B B . 292 HIS CG   1 1 
        5 15532 2 2 23 HIS H    H -23.719 55.516 -17.880 1.00 . B B . 292 HIS H    1 1 
        5 15533 2 2 23 HIS HA   H -24.810 54.254 -15.594 1.00 . B B . 292 HIS HA   1 1 
        5 15534 2 2 23 HIS HB2  H -24.242 56.419 -14.378 1.00 . B B . 292 HIS HB2  1 1 
        5 15535 2 2 23 HIS HB3  H -22.892 55.543 -15.070 1.00 . B B . 292 HIS HB3  1 1 
        5 15536 2 2 23 HIS HD1  H -24.374 58.893 -14.947 1.00 . B B . 292 HIS HD1  1 1 
        5 15537 2 2 23 HIS HD2  H -21.920 56.761 -17.540 1.00 . B B . 292 HIS HD2  1 1 
        5 15538 2 2 23 HIS HE1  H -23.229 60.594 -16.395 1.00 . B B . 292 HIS HE1  1 1 
        5 15539 2 2 23 HIS N    N -24.258 54.870 -17.378 1.00 . B B . 292 HIS N    1 1 
        5 15540 2 2 23 HIS ND1  N -23.730 58.651 -15.648 1.00 . B B . 292 HIS ND1  1 1 
        5 15541 2 2 23 HIS NE2  N -22.305 58.902 -17.298 1.00 . B B . 292 HIS NE2  1 1 
        5 15542 2 2 23 HIS O    O -26.325 56.935 -16.609 1.00 . B B . 292 HIS O    1 1 
        5 15543 2 2 23 HIS OXT  O -27.093 55.031 -15.927 1.00 . B B . 292 HIS OXT  1 1 
        5 15544 3 1  1 GLY C    C -19.922 48.042 -32.436 1.00 . C C .  -5 GLY C    1 1 
        5 15545 3 1  1 GLY CA   C -20.070 48.724 -33.757 1.00 . C C .  -5 GLY CA   1 1 
        5 15546 3 1  1 GLY H1   H -18.679 47.589 -34.763 1.00 . C C .  -5 GLY H1   1 1 
        5 15547 3 1  1 GLY H2   H -18.057 48.935 -33.985 1.00 . C C .  -5 GLY H2   1 1 
        5 15548 3 1  1 GLY H3   H -18.924 49.139 -35.431 1.00 . C C .  -5 GLY H3   1 1 
        5 15549 3 1  1 GLY HA2  H -20.264 49.772 -33.590 1.00 . C C .  -5 GLY HA2  1 1 
        5 15550 3 1  1 GLY HA3  H -20.899 48.288 -34.294 1.00 . C C .  -5 GLY HA3  1 1 
        5 15551 3 1  1 GLY N    N -18.858 48.591 -34.553 1.00 . C C .  -5 GLY N    1 1 
        5 15552 3 1  1 GLY O    O -18.811 47.950 -31.899 1.00 . C C .  -5 GLY O    1 1 
        5 15553 3 1  2 SER C    C -20.626 45.391 -30.800 1.00 . C C .  -4 SER C    1 1 
        5 15554 3 1  2 SER CA   C -20.985 46.864 -30.638 1.00 . C C .  -4 SER CA   1 1 
        5 15555 3 1  2 SER CB   C -22.317 47.036 -29.897 1.00 . C C .  -4 SER CB   1 1 
        5 15556 3 1  2 SER H    H -21.868 47.580 -32.385 1.00 . C C .  -4 SER H    1 1 
        5 15557 3 1  2 SER HA   H -20.205 47.330 -30.053 1.00 . C C .  -4 SER HA   1 1 
        5 15558 3 1  2 SER HB2  H -23.108 46.596 -30.484 1.00 . C C .  -4 SER HB2  1 1 
        5 15559 3 1  2 SER HB3  H -22.268 46.541 -28.939 1.00 . C C .  -4 SER HB3  1 1 
        5 15560 3 1  2 SER HG   H -22.297 48.912 -30.459 1.00 . C C .  -4 SER HG   1 1 
        5 15561 3 1  2 SER N    N -21.012 47.532 -31.906 1.00 . C C .  -4 SER N    1 1 
        5 15562 3 1  2 SER O    O -21.477 44.513 -30.732 1.00 . C C .  -4 SER O    1 1 
        5 15563 3 1  2 SER OG   O -22.614 48.418 -29.692 1.00 . C C .  -4 SER OG   1 1 
        5 15564 3 1  3 HIS C    C -18.343 43.398 -29.850 1.00 . C C .  -3 HIS C    1 1 
        5 15565 3 1  3 HIS CA   C -18.875 43.804 -31.208 1.00 . C C .  -3 HIS CA   1 1 
        5 15566 3 1  3 HIS CB   C -17.780 43.716 -32.285 1.00 . C C .  -3 HIS CB   1 1 
        5 15567 3 1  3 HIS CD2  C -17.706 41.210 -32.937 1.00 . C C .  -3 HIS CD2  1 1 
        5 15568 3 1  3 HIS CE1  C -15.698 40.734 -32.292 1.00 . C C .  -3 HIS CE1  1 1 
        5 15569 3 1  3 HIS CG   C -17.178 42.346 -32.435 1.00 . C C .  -3 HIS CG   1 1 
        5 15570 3 1  3 HIS H    H -18.775 45.911 -31.240 1.00 . C C .  -3 HIS H    1 1 
        5 15571 3 1  3 HIS HA   H -19.704 43.164 -31.473 1.00 . C C .  -3 HIS HA   1 1 
        5 15572 3 1  3 HIS HB2  H -18.199 43.997 -33.240 1.00 . C C .  -3 HIS HB2  1 1 
        5 15573 3 1  3 HIS HB3  H -16.986 44.405 -32.034 1.00 . C C .  -3 HIS HB3  1 1 
        5 15574 3 1  3 HIS HD1  H -15.239 42.646 -31.657 1.00 . C C .  -3 HIS HD1  1 1 
        5 15575 3 1  3 HIS HD2  H -18.698 41.103 -33.352 1.00 . C C .  -3 HIS HD2  1 1 
        5 15576 3 1  3 HIS HE1  H -14.783 40.205 -32.072 1.00 . C C .  -3 HIS HE1  1 1 
        5 15577 3 1  3 HIS N    N -19.374 45.148 -31.095 1.00 . C C .  -3 HIS N    1 1 
        5 15578 3 1  3 HIS ND1  N -15.900 42.024 -32.034 1.00 . C C .  -3 HIS ND1  1 1 
        5 15579 3 1  3 HIS NE2  N -16.763 40.186 -32.844 1.00 . C C .  -3 HIS NE2  1 1 
        5 15580 3 1  3 HIS O    O -18.776 42.406 -29.257 1.00 . C C .  -3 HIS O    1 1 
        5 15581 3 1  4 MET C    C -17.452 45.044 -27.103 1.00 . C C .  -2 MET C    1 1 
        5 15582 3 1  4 MET CA   C -16.923 43.975 -28.032 1.00 . C C .  -2 MET CA   1 1 
        5 15583 3 1  4 MET CB   C -15.383 43.812 -27.979 1.00 . C C .  -2 MET CB   1 1 
        5 15584 3 1  4 MET CE   C -12.101 46.163 -29.082 1.00 . C C .  -2 MET CE   1 1 
        5 15585 3 1  4 MET CG   C -14.556 44.970 -28.523 1.00 . C C .  -2 MET CG   1 1 
        5 15586 3 1  4 MET H    H -17.138 44.978 -29.845 1.00 . C C .  -2 MET H    1 1 
        5 15587 3 1  4 MET HA   H -17.387 43.053 -27.709 1.00 . C C .  -2 MET HA   1 1 
        5 15588 3 1  4 MET HB2  H -15.113 43.690 -26.939 1.00 . C C .  -2 MET HB2  1 1 
        5 15589 3 1  4 MET HB3  H -15.114 42.912 -28.512 1.00 . C C .  -2 MET HB3  1 1 
        5 15590 3 1  4 MET HE1  H -12.439 46.294 -30.099 1.00 . C C .  -2 MET HE1  1 1 
        5 15591 3 1  4 MET HE2  H -12.425 46.998 -28.479 1.00 . C C .  -2 MET HE2  1 1 
        5 15592 3 1  4 MET HE3  H -11.021 46.107 -29.069 1.00 . C C .  -2 MET HE3  1 1 
        5 15593 3 1  4 MET HG2  H -14.822 45.135 -29.556 1.00 . C C .  -2 MET HG2  1 1 
        5 15594 3 1  4 MET HG3  H -14.781 45.856 -27.948 1.00 . C C .  -2 MET HG3  1 1 
        5 15595 3 1  4 MET N    N -17.439 44.192 -29.339 1.00 . C C .  -2 MET N    1 1 
        5 15596 3 1  4 MET O    O -16.777 46.015 -26.747 1.00 . C C .  -2 MET O    1 1 
        5 15597 3 1  4 MET SD   S -12.779 44.641 -28.415 1.00 . C C .  -2 MET SD   1 1 
        5 15598 3 1  5 ALA C    C -20.383 44.956 -25.128 1.00 . C C .  -1 ALA C    1 1 
        5 15599 3 1  5 ALA CA   C -19.422 45.791 -25.932 1.00 . C C .  -1 ALA CA   1 1 
        5 15600 3 1  5 ALA CB   C -20.177 46.825 -26.746 1.00 . C C .  -1 ALA CB   1 1 
        5 15601 3 1  5 ALA H    H -19.210 44.169 -27.235 1.00 . C C .  -1 ALA H    1 1 
        5 15602 3 1  5 ALA HA   H -18.703 46.282 -25.294 1.00 . C C .  -1 ALA HA   1 1 
        5 15603 3 1  5 ALA HB1  H -20.852 46.320 -27.420 1.00 . C C .  -1 ALA HB1  1 1 
        5 15604 3 1  5 ALA HB2  H -20.742 47.465 -26.084 1.00 . C C .  -1 ALA HB2  1 1 
        5 15605 3 1  5 ALA HB3  H -19.477 47.419 -27.314 1.00 . C C .  -1 ALA HB3  1 1 
        5 15606 3 1  5 ALA N    N -18.715 44.905 -26.815 1.00 . C C .  -1 ALA N    1 1 
        5 15607 3 1  5 ALA O    O -21.419 45.426 -24.662 1.00 . C C .  -1 ALA O    1 1 
        5 15608 3 1  6 SER C    C -19.950 42.047 -23.260 1.00 . C C .   0 SER C    1 1 
        5 15609 3 1  6 SER CA   C -20.830 42.764 -24.270 1.00 . C C .   0 SER CA   1 1 
        5 15610 3 1  6 SER CB   C -21.396 41.768 -25.284 1.00 . C C .   0 SER CB   1 1 
        5 15611 3 1  6 SER H    H -19.146 43.422 -25.287 1.00 . C C .   0 SER H    1 1 
        5 15612 3 1  6 SER HA   H -21.639 43.284 -23.782 1.00 . C C .   0 SER HA   1 1 
        5 15613 3 1  6 SER HB2  H -20.593 41.156 -25.670 1.00 . C C .   0 SER HB2  1 1 
        5 15614 3 1  6 SER HB3  H -22.130 41.137 -24.805 1.00 . C C .   0 SER HB3  1 1 
        5 15615 3 1  6 SER HG   H -22.676 43.064 -26.025 1.00 . C C .   0 SER HG   1 1 
        5 15616 3 1  6 SER N    N -20.021 43.718 -24.961 1.00 . C C .   0 SER N    1 1 
        5 15617 3 1  6 SER O    O -18.740 41.910 -23.484 1.00 . C C .   0 SER O    1 1 
        5 15618 3 1  6 SER OG   O -22.014 42.452 -26.371 1.00 . C C .   0 SER OG   1 1 
        5 15619 3 1  7 SER C    C -19.519 39.449 -21.570 1.00 . C C . 312 SER C    1 1 
        5 15620 3 1  7 SER CA   C -19.728 40.923 -21.188 1.00 . C C . 312 SER CA   1 1 
        5 15621 3 1  7 SER CB   C -20.350 41.071 -19.797 1.00 . C C . 312 SER CB   1 1 
        5 15622 3 1  7 SER H    H -21.466 41.745 -22.011 1.00 . C C . 312 SER H    1 1 
        5 15623 3 1  7 SER HA   H -18.755 41.393 -21.180 1.00 . C C . 312 SER HA   1 1 
        5 15624 3 1  7 SER HB2  H -21.332 40.622 -19.795 1.00 . C C . 312 SER HB2  1 1 
        5 15625 3 1  7 SER HB3  H -19.725 40.585 -19.062 1.00 . C C . 312 SER HB3  1 1 
        5 15626 3 1  7 SER HG   H -19.584 42.783 -19.281 1.00 . C C . 312 SER HG   1 1 
        5 15627 3 1  7 SER N    N -20.507 41.609 -22.173 1.00 . C C . 312 SER N    1 1 
        5 15628 3 1  7 SER O    O -20.282 38.577 -21.175 1.00 . C C . 312 SER O    1 1 
        5 15629 3 1  7 SER OG   O -20.475 42.449 -19.454 1.00 . C C . 312 SER OG   1 1 
        5 15630 3 1  8 ARG C    C -17.364 37.236 -21.670 1.00 . C C . 313 ARG C    1 1 
        5 15631 3 1  8 ARG CA   C -18.196 37.808 -22.778 1.00 . C C . 313 ARG CA   1 1 
        5 15632 3 1  8 ARG CB   C -17.342 37.670 -24.072 1.00 . C C . 313 ARG CB   1 1 
        5 15633 3 1  8 ARG CD   C -17.431 39.824 -25.386 1.00 . C C . 313 ARG CD   1 1 
        5 15634 3 1  8 ARG CG   C -17.829 38.357 -25.344 1.00 . C C . 313 ARG CG   1 1 
        5 15635 3 1  8 ARG CZ   C -15.060 40.329 -26.056 1.00 . C C . 313 ARG CZ   1 1 
        5 15636 3 1  8 ARG H    H -18.036 39.960 -22.780 1.00 . C C . 313 ARG H    1 1 
        5 15637 3 1  8 ARG HA   H -19.114 37.249 -22.879 1.00 . C C . 313 ARG HA   1 1 
        5 15638 3 1  8 ARG HB2  H -16.359 38.064 -23.860 1.00 . C C . 313 ARG HB2  1 1 
        5 15639 3 1  8 ARG HB3  H -17.232 36.616 -24.279 1.00 . C C . 313 ARG HB3  1 1 
        5 15640 3 1  8 ARG HD2  H -17.682 40.233 -26.354 1.00 . C C . 313 ARG HD2  1 1 
        5 15641 3 1  8 ARG HD3  H -17.985 40.354 -24.625 1.00 . C C . 313 ARG HD3  1 1 
        5 15642 3 1  8 ARG HE   H -15.686 39.934 -24.205 1.00 . C C . 313 ARG HE   1 1 
        5 15643 3 1  8 ARG HG2  H -17.404 37.858 -26.202 1.00 . C C . 313 ARG HG2  1 1 
        5 15644 3 1  8 ARG HG3  H -18.905 38.287 -25.383 1.00 . C C . 313 ARG HG3  1 1 
        5 15645 3 1  8 ARG HH11 H -16.288 40.133 -27.692 1.00 . C C . 313 ARG HH11 1 1 
        5 15646 3 1  8 ARG HH12 H -14.680 40.571 -28.044 1.00 . C C . 313 ARG HH12 1 1 
        5 15647 3 1  8 ARG HH21 H -13.542 40.543 -24.692 1.00 . C C . 313 ARG HH21 1 1 
        5 15648 3 1  8 ARG HH22 H -13.088 40.837 -26.306 1.00 . C C . 313 ARG HH22 1 1 
        5 15649 3 1  8 ARG N    N -18.522 39.191 -22.413 1.00 . C C . 313 ARG N    1 1 
        5 15650 3 1  8 ARG NE   N -15.982 40.012 -25.138 1.00 . C C . 313 ARG NE   1 1 
        5 15651 3 1  8 ARG NH1  N -15.368 40.351 -27.351 1.00 . C C . 313 ARG NH1  1 1 
        5 15652 3 1  8 ARG NH2  N -13.818 40.584 -25.668 1.00 . C C . 313 ARG NH2  1 1 
        5 15653 3 1  8 ARG O    O -17.568 36.129 -21.216 1.00 . C C . 313 ARG O    1 1 
        5 15654 3 1  9 GLN C    C -15.959 37.546 -18.789 1.00 . C C . 314 GLN C    1 1 
        5 15655 3 1  9 GLN CA   C -15.449 37.727 -20.223 1.00 . C C . 314 GLN CA   1 1 
        5 15656 3 1  9 GLN CB   C -14.283 38.744 -20.291 1.00 . C C . 314 GLN CB   1 1 
        5 15657 3 1  9 GLN CD   C -15.687 40.886 -20.682 1.00 . C C . 314 GLN CD   1 1 
        5 15658 3 1  9 GLN CG   C -14.596 40.195 -19.865 1.00 . C C . 314 GLN CG   1 1 
        5 15659 3 1  9 GLN H    H -16.581 39.025 -21.418 1.00 . C C . 314 GLN H    1 1 
        5 15660 3 1  9 GLN HA   H -15.065 36.771 -20.545 1.00 . C C . 314 GLN HA   1 1 
        5 15661 3 1  9 GLN HB2  H -13.486 38.387 -19.658 1.00 . C C . 314 GLN HB2  1 1 
        5 15662 3 1  9 GLN HB3  H -13.919 38.767 -21.308 1.00 . C C . 314 GLN HB3  1 1 
        5 15663 3 1  9 GLN HE21 H -14.400 41.338 -22.105 1.00 . C C . 314 GLN HE21 1 1 
        5 15664 3 1  9 GLN HE22 H -16.010 41.916 -22.339 1.00 . C C . 314 GLN HE22 1 1 
        5 15665 3 1  9 GLN HG2  H -14.933 40.165 -18.839 1.00 . C C . 314 GLN HG2  1 1 
        5 15666 3 1  9 GLN HG3  H -13.689 40.778 -19.923 1.00 . C C . 314 GLN HG3  1 1 
        5 15667 3 1  9 GLN N    N -16.495 38.082 -21.166 1.00 . C C . 314 GLN N    1 1 
        5 15668 3 1  9 GLN NE2  N -15.344 41.421 -21.815 1.00 . C C . 314 GLN NE2  1 1 
        5 15669 3 1  9 GLN O    O -15.181 37.505 -17.843 1.00 . C C . 314 GLN O    1 1 
        5 15670 3 1  9 GLN OE1  O -16.847 40.844 -20.329 1.00 . C C . 314 GLN OE1  1 1 
        5 15671 3 1 10 LYS C    C -17.487 35.720 -16.830 1.00 . C C . 315 LYS C    1 1 
        5 15672 3 1 10 LYS CA   C -17.875 37.108 -17.356 1.00 . C C . 315 LYS CA   1 1 
        5 15673 3 1 10 LYS CB   C -19.395 37.280 -17.447 1.00 . C C . 315 LYS CB   1 1 
        5 15674 3 1 10 LYS CD   C -21.546 36.663 -18.576 1.00 . C C . 315 LYS CD   1 1 
        5 15675 3 1 10 LYS CE   C -22.193 35.756 -19.599 1.00 . C C . 315 LYS CE   1 1 
        5 15676 3 1 10 LYS CG   C -20.058 36.391 -18.479 1.00 . C C . 315 LYS CG   1 1 
        5 15677 3 1 10 LYS H    H -17.805 37.344 -19.461 1.00 . C C . 315 LYS H    1 1 
        5 15678 3 1 10 LYS HA   H -17.470 37.845 -16.677 1.00 . C C . 315 LYS HA   1 1 
        5 15679 3 1 10 LYS HB2  H -19.828 37.054 -16.485 1.00 . C C . 315 LYS HB2  1 1 
        5 15680 3 1 10 LYS HB3  H -19.613 38.309 -17.696 1.00 . C C . 315 LYS HB3  1 1 
        5 15681 3 1 10 LYS HD2  H -21.997 36.489 -17.611 1.00 . C C . 315 LYS HD2  1 1 
        5 15682 3 1 10 LYS HD3  H -21.699 37.691 -18.869 1.00 . C C . 315 LYS HD3  1 1 
        5 15683 3 1 10 LYS HE2  H -21.706 35.892 -20.554 1.00 . C C . 315 LYS HE2  1 1 
        5 15684 3 1 10 LYS HE3  H -22.050 34.736 -19.275 1.00 . C C . 315 LYS HE3  1 1 
        5 15685 3 1 10 LYS HG2  H -19.600 36.588 -19.439 1.00 . C C . 315 LYS HG2  1 1 
        5 15686 3 1 10 LYS HG3  H -19.895 35.360 -18.203 1.00 . C C . 315 LYS HG3  1 1 
        5 15687 3 1 10 LYS HZ1  H -24.042 35.349 -20.440 1.00 . C C . 315 LYS HZ1  1 1 
        5 15688 3 1 10 LYS HZ2  H -24.135 35.886 -18.844 1.00 . C C . 315 LYS HZ2  1 1 
        5 15689 3 1 10 LYS HZ3  H -23.803 36.975 -20.095 1.00 . C C . 315 LYS HZ3  1 1 
        5 15690 3 1 10 LYS N    N -17.252 37.345 -18.651 1.00 . C C . 315 LYS N    1 1 
        5 15691 3 1 10 LYS NZ   N -23.638 36.010 -19.746 1.00 . C C . 315 LYS NZ   1 1 
        5 15692 3 1 10 LYS O    O -17.604 35.437 -15.639 1.00 . C C . 315 LYS O    1 1 
        5 15693 3 1 11 TYR C    C -15.282 33.665 -16.403 1.00 . C C . 316 TYR C    1 1 
        5 15694 3 1 11 TYR CA   C -16.431 33.554 -17.412 1.00 . C C . 316 TYR CA   1 1 
        5 15695 3 1 11 TYR CB   C -15.987 32.777 -18.684 1.00 . C C . 316 TYR CB   1 1 
        5 15696 3 1 11 TYR CD1  C -13.726 33.809 -19.278 1.00 . C C . 316 TYR CD1  1 1 
        5 15697 3 1 11 TYR CD2  C -15.475 33.937 -20.879 1.00 . C C . 316 TYR CD2  1 1 
        5 15698 3 1 11 TYR CE1  C -12.886 34.489 -20.132 1.00 . C C . 316 TYR CE1  1 1 
        5 15699 3 1 11 TYR CE2  C -14.639 34.621 -21.744 1.00 . C C . 316 TYR CE2  1 1 
        5 15700 3 1 11 TYR CG   C -15.040 33.522 -19.632 1.00 . C C . 316 TYR CG   1 1 
        5 15701 3 1 11 TYR CZ   C -13.348 34.894 -21.366 1.00 . C C . 316 TYR CZ   1 1 
        5 15702 3 1 11 TYR H    H -16.980 35.149 -18.685 1.00 . C C . 316 TYR H    1 1 
        5 15703 3 1 11 TYR HA   H -17.232 33.009 -16.933 1.00 . C C . 316 TYR HA   1 1 
        5 15704 3 1 11 TYR HB2  H -15.481 31.876 -18.373 1.00 . C C . 316 TYR HB2  1 1 
        5 15705 3 1 11 TYR HB3  H -16.869 32.501 -19.243 1.00 . C C . 316 TYR HB3  1 1 
        5 15706 3 1 11 TYR HD1  H -13.366 33.489 -18.311 1.00 . C C . 316 TYR HD1  1 1 
        5 15707 3 1 11 TYR HD2  H -16.492 33.726 -21.175 1.00 . C C . 316 TYR HD2  1 1 
        5 15708 3 1 11 TYR HE1  H -11.873 34.702 -19.828 1.00 . C C . 316 TYR HE1  1 1 
        5 15709 3 1 11 TYR HE2  H -15.002 34.935 -22.712 1.00 . C C . 316 TYR HE2  1 1 
        5 15710 3 1 11 TYR HH   H -11.671 35.121 -22.249 1.00 . C C . 316 TYR HH   1 1 
        5 15711 3 1 11 TYR N    N -16.975 34.875 -17.744 1.00 . C C . 316 TYR N    1 1 
        5 15712 3 1 11 TYR O    O -14.970 32.701 -15.676 1.00 . C C . 316 TYR O    1 1 
        5 15713 3 1 11 TYR OH   O -12.513 35.589 -22.220 1.00 . C C . 316 TYR OH   1 1 
        5 15714 3 1 12 ALA C    C -13.928 34.840 -14.059 1.00 . C C . 317 ALA C    1 1 
        5 15715 3 1 12 ALA CA   C -13.549 35.127 -15.490 1.00 . C C . 317 ALA CA   1 1 
        5 15716 3 1 12 ALA CB   C -13.078 36.565 -15.630 1.00 . C C . 317 ALA CB   1 1 
        5 15717 3 1 12 ALA H    H -14.951 35.560 -16.985 1.00 . C C . 317 ALA H    1 1 
        5 15718 3 1 12 ALA HA   H -12.731 34.477 -15.762 1.00 . C C . 317 ALA HA   1 1 
        5 15719 3 1 12 ALA HB1  H -12.810 36.756 -16.659 1.00 . C C . 317 ALA HB1  1 1 
        5 15720 3 1 12 ALA HB2  H -13.871 37.236 -15.334 1.00 . C C . 317 ALA HB2  1 1 
        5 15721 3 1 12 ALA HB3  H -12.216 36.725 -14.999 1.00 . C C . 317 ALA HB3  1 1 
        5 15722 3 1 12 ALA N    N -14.647 34.850 -16.380 1.00 . C C . 317 ALA N    1 1 
        5 15723 3 1 12 ALA O    O -13.147 34.263 -13.356 1.00 . C C . 317 ALA O    1 1 
        5 15724 3 1 13 GLU C    C -15.515 33.521 -11.896 1.00 . C C . 318 GLU C    1 1 
        5 15725 3 1 13 GLU CA   C -15.655 34.978 -12.283 1.00 . C C . 318 GLU CA   1 1 
        5 15726 3 1 13 GLU CB   C -17.118 35.394 -12.148 1.00 . C C . 318 GLU CB   1 1 
        5 15727 3 1 13 GLU CD   C -18.825 37.242 -12.321 1.00 . C C . 318 GLU CD   1 1 
        5 15728 3 1 13 GLU CG   C -17.378 36.830 -12.520 1.00 . C C . 318 GLU CG   1 1 
        5 15729 3 1 13 GLU H    H -15.798 35.562 -14.326 1.00 . C C . 318 GLU H    1 1 
        5 15730 3 1 13 GLU HA   H -15.051 35.584 -11.623 1.00 . C C . 318 GLU HA   1 1 
        5 15731 3 1 13 GLU HB2  H -17.722 34.765 -12.786 1.00 . C C . 318 GLU HB2  1 1 
        5 15732 3 1 13 GLU HB3  H -17.425 35.249 -11.123 1.00 . C C . 318 GLU HB3  1 1 
        5 15733 3 1 13 GLU HG2  H -16.727 37.472 -11.947 1.00 . C C . 318 GLU HG2  1 1 
        5 15734 3 1 13 GLU HG3  H -17.135 36.896 -13.570 1.00 . C C . 318 GLU HG3  1 1 
        5 15735 3 1 13 GLU N    N -15.176 35.185 -13.665 1.00 . C C . 318 GLU N    1 1 
        5 15736 3 1 13 GLU O    O -14.976 33.174 -10.815 1.00 . C C . 318 GLU O    1 1 
        5 15737 3 1 13 GLU OE1  O -19.314 37.221 -11.168 1.00 . C C . 318 GLU OE1  1 1 
        5 15738 3 1 13 GLU OE2  O -19.502 37.579 -13.325 1.00 . C C . 318 GLU OE2  1 1 
        5 15739 3 1 14 GLU C    C -14.448 30.820 -12.467 1.00 . C C . 319 GLU C    1 1 
        5 15740 3 1 14 GLU CA   C -15.891 31.248 -12.625 1.00 . C C . 319 GLU CA   1 1 
        5 15741 3 1 14 GLU CB   C -16.513 30.508 -13.816 1.00 . C C . 319 GLU CB   1 1 
        5 15742 3 1 14 GLU CD   C -18.866 30.747 -12.941 1.00 . C C . 319 GLU CD   1 1 
        5 15743 3 1 14 GLU CG   C -17.947 30.898 -14.126 1.00 . C C . 319 GLU CG   1 1 
        5 15744 3 1 14 GLU H    H -16.315 33.073 -13.629 1.00 . C C . 319 GLU H    1 1 
        5 15745 3 1 14 GLU HA   H -16.437 30.997 -11.729 1.00 . C C . 319 GLU HA   1 1 
        5 15746 3 1 14 GLU HB2  H -15.915 30.708 -14.693 1.00 . C C . 319 GLU HB2  1 1 
        5 15747 3 1 14 GLU HB3  H -16.485 29.448 -13.615 1.00 . C C . 319 GLU HB3  1 1 
        5 15748 3 1 14 GLU HG2  H -17.960 31.932 -14.437 1.00 . C C . 319 GLU HG2  1 1 
        5 15749 3 1 14 GLU HG3  H -18.311 30.278 -14.931 1.00 . C C . 319 GLU HG3  1 1 
        5 15750 3 1 14 GLU N    N -15.953 32.678 -12.806 1.00 . C C . 319 GLU N    1 1 
        5 15751 3 1 14 GLU O    O -14.087 30.210 -11.462 1.00 . C C . 319 GLU O    1 1 
        5 15752 3 1 14 GLU OE1  O -19.243 29.612 -12.592 1.00 . C C . 319 GLU OE1  1 1 
        5 15753 3 1 14 GLU OE2  O -19.269 31.772 -12.358 1.00 . C C . 319 GLU OE2  1 1 
        5 15754 3 1 15 GLU C    C -11.461 31.326 -12.216 1.00 . C C . 320 GLU C    1 1 
        5 15755 3 1 15 GLU CA   C -12.219 30.801 -13.423 1.00 . C C . 320 GLU CA   1 1 
        5 15756 3 1 15 GLU CB   C -11.492 31.164 -14.721 1.00 . C C . 320 GLU CB   1 1 
        5 15757 3 1 15 GLU CD   C -11.163 30.623 -17.157 1.00 . C C . 320 GLU CD   1 1 
        5 15758 3 1 15 GLU CG   C -12.059 30.485 -15.954 1.00 . C C . 320 GLU CG   1 1 
        5 15759 3 1 15 GLU H    H -13.948 31.815 -14.131 1.00 . C C . 320 GLU H    1 1 
        5 15760 3 1 15 GLU HA   H -12.235 29.725 -13.337 1.00 . C C . 320 GLU HA   1 1 
        5 15761 3 1 15 GLU HB2  H -11.554 32.233 -14.867 1.00 . C C . 320 GLU HB2  1 1 
        5 15762 3 1 15 GLU HB3  H -10.454 30.883 -14.627 1.00 . C C . 320 GLU HB3  1 1 
        5 15763 3 1 15 GLU HG2  H -12.188 29.433 -15.745 1.00 . C C . 320 GLU HG2  1 1 
        5 15764 3 1 15 GLU HG3  H -13.019 30.925 -16.183 1.00 . C C . 320 GLU HG3  1 1 
        5 15765 3 1 15 GLU N    N -13.613 31.216 -13.423 1.00 . C C . 320 GLU N    1 1 
        5 15766 3 1 15 GLU O    O -10.747 30.575 -11.572 1.00 . C C . 320 GLU O    1 1 
        5 15767 3 1 15 GLU OE1  O -11.311 31.594 -17.931 1.00 . C C . 320 GLU OE1  1 1 
        5 15768 3 1 15 GLU OE2  O -10.302 29.734 -17.371 1.00 . C C . 320 GLU OE2  1 1 
        5 15769 3 1 16 LEU C    C -11.296 32.547  -9.430 1.00 . C C . 321 LEU C    1 1 
        5 15770 3 1 16 LEU CA   C -10.954 33.194 -10.770 1.00 . C C . 321 LEU CA   1 1 
        5 15771 3 1 16 LEU CB   C -11.033 34.759 -10.754 1.00 . C C . 321 LEU CB   1 1 
        5 15772 3 1 16 LEU CD1  C -13.203 35.451  -9.588 1.00 . C C . 321 LEU CD1  1 1 
        5 15773 3 1 16 LEU CD2  C -12.286 36.874 -11.382 1.00 . C C . 321 LEU CD2  1 1 
        5 15774 3 1 16 LEU CG   C -12.417 35.465 -10.863 1.00 . C C . 321 LEU CG   1 1 
        5 15775 3 1 16 LEU H    H -12.270 33.135 -12.428 1.00 . C C . 321 LEU H    1 1 
        5 15776 3 1 16 LEU HA   H  -9.923 32.922 -10.947 1.00 . C C . 321 LEU HA   1 1 
        5 15777 3 1 16 LEU HB2  H -10.673 35.015  -9.771 1.00 . C C . 321 LEU HB2  1 1 
        5 15778 3 1 16 LEU HB3  H -10.362 35.153 -11.508 1.00 . C C . 321 LEU HB3  1 1 
        5 15779 3 1 16 LEU HD11 H -13.392 34.426  -9.306 1.00 . C C . 321 LEU HD11 1 1 
        5 15780 3 1 16 LEU HD12 H -12.637 35.954  -8.818 1.00 . C C . 321 LEU HD12 1 1 
        5 15781 3 1 16 LEU HD13 H -14.143 35.960  -9.737 1.00 . C C . 321 LEU HD13 1 1 
        5 15782 3 1 16 LEU HD21 H -11.998 36.821 -12.420 1.00 . C C . 321 LEU HD21 1 1 
        5 15783 3 1 16 LEU HD22 H -13.246 37.366 -11.322 1.00 . C C . 321 LEU HD22 1 1 
        5 15784 3 1 16 LEU HD23 H -11.548 37.419 -10.812 1.00 . C C . 321 LEU HD23 1 1 
        5 15785 3 1 16 LEU HG   H -12.997 34.913 -11.588 1.00 . C C . 321 LEU HG   1 1 
        5 15786 3 1 16 LEU N    N -11.649 32.594 -11.888 1.00 . C C . 321 LEU N    1 1 
        5 15787 3 1 16 LEU O    O -10.391 32.165  -8.673 1.00 . C C . 321 LEU O    1 1 
        5 15788 3 1 17 GLU C    C -12.502 30.290  -7.830 1.00 . C C . 322 GLU C    1 1 
        5 15789 3 1 17 GLU CA   C -12.957 31.747  -7.878 1.00 . C C . 322 GLU CA   1 1 
        5 15790 3 1 17 GLU CB   C -14.462 31.833  -7.623 1.00 . C C . 322 GLU CB   1 1 
        5 15791 3 1 17 GLU CD   C -16.338 31.255  -6.028 1.00 . C C . 322 GLU CD   1 1 
        5 15792 3 1 17 GLU CG   C -14.859 31.272  -6.264 1.00 . C C . 322 GLU CG   1 1 
        5 15793 3 1 17 GLU H    H -13.260 32.638  -9.804 1.00 . C C . 322 GLU H    1 1 
        5 15794 3 1 17 GLU HA   H -12.435 32.284  -7.101 1.00 . C C . 322 GLU HA   1 1 
        5 15795 3 1 17 GLU HB2  H -14.771 32.866  -7.675 1.00 . C C . 322 GLU HB2  1 1 
        5 15796 3 1 17 GLU HB3  H -14.977 31.268  -8.386 1.00 . C C . 322 GLU HB3  1 1 
        5 15797 3 1 17 GLU HG2  H -14.493 30.260  -6.184 1.00 . C C . 322 GLU HG2  1 1 
        5 15798 3 1 17 GLU HG3  H -14.395 31.871  -5.494 1.00 . C C . 322 GLU HG3  1 1 
        5 15799 3 1 17 GLU N    N -12.580 32.356  -9.149 1.00 . C C . 322 GLU N    1 1 
        5 15800 3 1 17 GLU O    O -11.902 29.827  -6.814 1.00 . C C . 322 GLU O    1 1 
        5 15801 3 1 17 GLU OE1  O -16.998 30.267  -6.416 1.00 . C C . 322 GLU OE1  1 1 
        5 15802 3 1 17 GLU OE2  O -16.859 32.195  -5.417 1.00 . C C . 322 GLU OE2  1 1 
        5 15803 3 1 18 GLN C    C -10.905 27.990  -8.909 1.00 . C C . 323 GLN C    1 1 
        5 15804 3 1 18 GLN CA   C -12.381 28.196  -9.013 1.00 . C C . 323 GLN CA   1 1 
        5 15805 3 1 18 GLN CB   C -12.958 27.504 -10.256 1.00 . C C . 323 GLN CB   1 1 
        5 15806 3 1 18 GLN CD   C -15.055 26.668 -11.434 1.00 . C C . 323 GLN CD   1 1 
        5 15807 3 1 18 GLN CG   C -14.475 27.381 -10.228 1.00 . C C . 323 GLN CG   1 1 
        5 15808 3 1 18 GLN H    H -13.086 30.035  -9.733 1.00 . C C . 323 GLN H    1 1 
        5 15809 3 1 18 GLN HA   H -12.821 27.741  -8.138 1.00 . C C . 323 GLN HA   1 1 
        5 15810 3 1 18 GLN HB2  H -12.680 28.072 -11.132 1.00 . C C . 323 GLN HB2  1 1 
        5 15811 3 1 18 GLN HB3  H -12.539 26.513 -10.332 1.00 . C C . 323 GLN HB3  1 1 
        5 15812 3 1 18 GLN HE21 H -16.546 26.003 -10.331 1.00 . C C . 323 GLN HE21 1 1 
        5 15813 3 1 18 GLN HE22 H -16.577 25.525 -11.985 1.00 . C C . 323 GLN HE22 1 1 
        5 15814 3 1 18 GLN HG2  H -14.752 26.822  -9.347 1.00 . C C . 323 GLN HG2  1 1 
        5 15815 3 1 18 GLN HG3  H -14.901 28.372 -10.173 1.00 . C C . 323 GLN HG3  1 1 
        5 15816 3 1 18 GLN N    N -12.716 29.592  -8.936 1.00 . C C . 323 GLN N    1 1 
        5 15817 3 1 18 GLN NE2  N -16.161 26.001 -11.236 1.00 . C C . 323 GLN NE2  1 1 
        5 15818 3 1 18 GLN O    O -10.481 27.116  -8.211 1.00 . C C . 323 GLN O    1 1 
        5 15819 3 1 18 GLN OE1  O -14.512 26.716 -12.542 1.00 . C C . 323 GLN OE1  1 1 
        5 15820 3 1 19 VAL C    C  -8.169 29.017  -8.079 1.00 . C C . 324 VAL C    1 1 
        5 15821 3 1 19 VAL CA   C  -8.682 28.681  -9.484 1.00 . C C . 324 VAL CA   1 1 
        5 15822 3 1 19 VAL CB   C  -7.924 29.504 -10.559 1.00 . C C . 324 VAL CB   1 1 
        5 15823 3 1 19 VAL CG1  C  -7.815 30.973 -10.169 1.00 . C C . 324 VAL CG1  1 1 
        5 15824 3 1 19 VAL CG2  C  -6.562 28.886 -10.850 1.00 . C C . 324 VAL CG2  1 1 
        5 15825 3 1 19 VAL H    H -10.504 29.561 -10.090 1.00 . C C . 324 VAL H    1 1 
        5 15826 3 1 19 VAL HA   H  -8.491 27.631  -9.650 1.00 . C C . 324 VAL HA   1 1 
        5 15827 3 1 19 VAL HB   H  -8.519 29.457 -11.459 1.00 . C C . 324 VAL HB   1 1 
        5 15828 3 1 19 VAL HG11 H  -7.241 31.029  -9.255 1.00 . C C . 324 VAL HG11 1 1 
        5 15829 3 1 19 VAL HG12 H  -7.331 31.555 -10.936 1.00 . C C . 324 VAL HG12 1 1 
        5 15830 3 1 19 VAL HG13 H  -8.806 31.355  -9.980 1.00 . C C . 324 VAL HG13 1 1 
        5 15831 3 1 19 VAL HG21 H  -6.689 27.856 -11.150 1.00 . C C . 324 VAL HG21 1 1 
        5 15832 3 1 19 VAL HG22 H  -6.067 29.428 -11.641 1.00 . C C . 324 VAL HG22 1 1 
        5 15833 3 1 19 VAL HG23 H  -5.955 28.924  -9.956 1.00 . C C . 324 VAL HG23 1 1 
        5 15834 3 1 19 VAL N    N -10.116 28.837  -9.547 1.00 . C C . 324 VAL N    1 1 
        5 15835 3 1 19 VAL O    O  -7.252 28.394  -7.606 1.00 . C C . 324 VAL O    1 1 
        5 15836 3 1 20 ARG C    C  -8.558 29.095  -5.177 1.00 . C C . 325 ARG C    1 1 
        5 15837 3 1 20 ARG CA   C  -8.465 30.334  -6.034 1.00 . C C . 325 ARG CA   1 1 
        5 15838 3 1 20 ARG CB   C  -9.398 31.487  -5.565 1.00 . C C . 325 ARG CB   1 1 
        5 15839 3 1 20 ARG CD   C -11.138 30.833  -3.862 1.00 . C C . 325 ARG CD   1 1 
        5 15840 3 1 20 ARG CG   C  -9.806 31.556  -4.088 1.00 . C C . 325 ARG CG   1 1 
        5 15841 3 1 20 ARG CZ   C -12.928 30.893  -2.131 1.00 . C C . 325 ARG CZ   1 1 
        5 15842 3 1 20 ARG H    H  -9.475 30.525  -7.891 1.00 . C C . 325 ARG H    1 1 
        5 15843 3 1 20 ARG HA   H  -7.441 30.680  -5.965 1.00 . C C . 325 ARG HA   1 1 
        5 15844 3 1 20 ARG HB2  H  -8.886 32.412  -5.787 1.00 . C C . 325 ARG HB2  1 1 
        5 15845 3 1 20 ARG HB3  H -10.295 31.450  -6.168 1.00 . C C . 325 ARG HB3  1 1 
        5 15846 3 1 20 ARG HD2  H -11.876 31.247  -4.533 1.00 . C C . 325 ARG HD2  1 1 
        5 15847 3 1 20 ARG HD3  H -11.000 29.786  -4.091 1.00 . C C . 325 ARG HD3  1 1 
        5 15848 3 1 20 ARG HE   H -10.940 31.107  -1.814 1.00 . C C . 325 ARG HE   1 1 
        5 15849 3 1 20 ARG HG2  H  -9.041 31.083  -3.490 1.00 . C C . 325 ARG HG2  1 1 
        5 15850 3 1 20 ARG HG3  H  -9.910 32.590  -3.792 1.00 . C C . 325 ARG HG3  1 1 
        5 15851 3 1 20 ARG HH11 H -13.660 30.424  -4.000 1.00 . C C . 325 ARG HH11 1 1 
        5 15852 3 1 20 ARG HH12 H -14.847 30.585  -2.790 1.00 . C C . 325 ARG HH12 1 1 
        5 15853 3 1 20 ARG HH21 H -12.608 31.249  -0.124 1.00 . C C . 325 ARG HH21 1 1 
        5 15854 3 1 20 ARG HH22 H -14.224 31.036  -0.557 1.00 . C C . 325 ARG HH22 1 1 
        5 15855 3 1 20 ARG N    N  -8.791 30.003  -7.415 1.00 . C C . 325 ARG N    1 1 
        5 15856 3 1 20 ARG NE   N -11.631 30.958  -2.494 1.00 . C C . 325 ARG NE   1 1 
        5 15857 3 1 20 ARG NH1  N -13.872 30.610  -3.038 1.00 . C C . 325 ARG NH1  1 1 
        5 15858 3 1 20 ARG NH2  N -13.267 31.069  -0.859 1.00 . C C . 325 ARG NH2  1 1 
        5 15859 3 1 20 ARG O    O  -7.558 28.690  -4.530 1.00 . C C . 325 ARG O    1 1 
        5 15860 3 1 21 GLU C    C  -9.062 26.073  -5.022 1.00 . C C . 326 GLU C    1 1 
        5 15861 3 1 21 GLU CA   C  -9.866 27.243  -4.485 1.00 . C C . 326 GLU CA   1 1 
        5 15862 3 1 21 GLU CB   C -11.344 26.915  -4.232 1.00 . C C . 326 GLU CB   1 1 
        5 15863 3 1 21 GLU CD   C -13.668 26.659  -5.112 1.00 . C C . 326 GLU CD   1 1 
        5 15864 3 1 21 GLU CG   C -12.215 26.815  -5.466 1.00 . C C . 326 GLU CG   1 1 
        5 15865 3 1 21 GLU H    H -10.402 28.739  -5.867 1.00 . C C . 326 GLU H    1 1 
        5 15866 3 1 21 GLU HA   H  -9.412 27.480  -3.532 1.00 . C C . 326 GLU HA   1 1 
        5 15867 3 1 21 GLU HB2  H -11.399 25.968  -3.716 1.00 . C C . 326 GLU HB2  1 1 
        5 15868 3 1 21 GLU HB3  H -11.753 27.680  -3.590 1.00 . C C . 326 GLU HB3  1 1 
        5 15869 3 1 21 GLU HG2  H -12.093 27.716  -6.048 1.00 . C C . 326 GLU HG2  1 1 
        5 15870 3 1 21 GLU HG3  H -11.904 25.962  -6.050 1.00 . C C . 326 GLU HG3  1 1 
        5 15871 3 1 21 GLU N    N  -9.687 28.427  -5.261 1.00 . C C . 326 GLU N    1 1 
        5 15872 3 1 21 GLU O    O  -8.452 25.387  -4.259 1.00 . C C . 326 GLU O    1 1 
        5 15873 3 1 21 GLU OE1  O -14.342 27.687  -4.857 1.00 . C C . 326 GLU OE1  1 1 
        5 15874 3 1 21 GLU OE2  O -14.167 25.521  -5.058 1.00 . C C . 326 GLU OE2  1 1 
        5 15875 3 1 22 ALA C    C  -6.851 24.808  -6.725 1.00 . C C . 327 ALA C    1 1 
        5 15876 3 1 22 ALA CA   C  -8.319 24.795  -7.001 1.00 . C C . 327 ALA CA   1 1 
        5 15877 3 1 22 ALA CB   C  -8.529 24.851  -8.502 1.00 . C C . 327 ALA CB   1 1 
        5 15878 3 1 22 ALA H    H  -9.371 26.627  -6.927 1.00 . C C . 327 ALA H    1 1 
        5 15879 3 1 22 ALA HA   H  -8.747 23.875  -6.635 1.00 . C C . 327 ALA HA   1 1 
        5 15880 3 1 22 ALA HB1  H  -9.587 24.848  -8.721 1.00 . C C . 327 ALA HB1  1 1 
        5 15881 3 1 22 ALA HB2  H  -8.089 25.767  -8.871 1.00 . C C . 327 ALA HB2  1 1 
        5 15882 3 1 22 ALA HB3  H  -8.050 24.006  -8.971 1.00 . C C . 327 ALA HB3  1 1 
        5 15883 3 1 22 ALA N    N  -8.985 25.933  -6.344 1.00 . C C . 327 ALA N    1 1 
        5 15884 3 1 22 ALA O    O  -6.284 23.835  -6.244 1.00 . C C . 327 ALA O    1 1 
        5 15885 3 1 23 LEU C    C  -4.450 26.095  -5.383 1.00 . C C . 328 LEU C    1 1 
        5 15886 3 1 23 LEU CA   C  -4.865 26.132  -6.842 1.00 . C C . 328 LEU CA   1 1 
        5 15887 3 1 23 LEU CB   C  -4.466 27.405  -7.587 1.00 . C C . 328 LEU CB   1 1 
        5 15888 3 1 23 LEU CD1  C  -1.992 27.487  -7.271 1.00 . C C . 328 LEU CD1  1 1 
        5 15889 3 1 23 LEU CD2  C  -3.324 29.545  -7.799 1.00 . C C . 328 LEU CD2  1 1 
        5 15890 3 1 23 LEU CG   C  -3.308 28.214  -7.088 1.00 . C C . 328 LEU CG   1 1 
        5 15891 3 1 23 LEU H    H  -6.800 26.688  -7.306 1.00 . C C . 328 LEU H    1 1 
        5 15892 3 1 23 LEU HA   H  -4.382 25.296  -7.327 1.00 . C C . 328 LEU HA   1 1 
        5 15893 3 1 23 LEU HB2  H  -4.202 27.099  -8.589 1.00 . C C . 328 LEU HB2  1 1 
        5 15894 3 1 23 LEU HB3  H  -5.316 28.060  -7.686 1.00 . C C . 328 LEU HB3  1 1 
        5 15895 3 1 23 LEU HD11 H  -2.013 26.558  -6.719 1.00 . C C . 328 LEU HD11 1 1 
        5 15896 3 1 23 LEU HD12 H  -1.850 27.283  -8.321 1.00 . C C . 328 LEU HD12 1 1 
        5 15897 3 1 23 LEU HD13 H  -1.184 28.107  -6.910 1.00 . C C . 328 LEU HD13 1 1 
        5 15898 3 1 23 LEU HD21 H  -4.280 30.006  -7.585 1.00 . C C . 328 LEU HD21 1 1 
        5 15899 3 1 23 LEU HD22 H  -2.516 30.169  -7.447 1.00 . C C . 328 LEU HD22 1 1 
        5 15900 3 1 23 LEU HD23 H  -3.248 29.387  -8.862 1.00 . C C . 328 LEU HD23 1 1 
        5 15901 3 1 23 LEU HG   H  -3.465 28.402  -6.037 1.00 . C C . 328 LEU HG   1 1 
        5 15902 3 1 23 LEU N    N  -6.260 25.927  -6.993 1.00 . C C . 328 LEU N    1 1 
        5 15903 3 1 23 LEU O    O  -3.512 25.400  -5.057 1.00 . C C . 328 LEU O    1 1 
        5 15904 3 1 24 ARG C    C  -5.010 25.260  -2.510 1.00 . C C . 329 ARG C    1 1 
        5 15905 3 1 24 ARG CA   C  -4.822 26.697  -3.054 1.00 . C C . 329 ARG CA   1 1 
        5 15906 3 1 24 ARG CB   C  -5.612 27.694  -2.213 1.00 . C C . 329 ARG CB   1 1 
        5 15907 3 1 24 ARG CD   C  -4.689 29.815  -3.380 1.00 . C C . 329 ARG CD   1 1 
        5 15908 3 1 24 ARG CG   C  -5.013 29.110  -2.066 1.00 . C C . 329 ARG CG   1 1 
        5 15909 3 1 24 ARG CZ   C  -2.586 30.558  -4.514 1.00 . C C . 329 ARG CZ   1 1 
        5 15910 3 1 24 ARG H    H  -5.944 27.338  -4.770 1.00 . C C . 329 ARG H    1 1 
        5 15911 3 1 24 ARG HA   H  -3.768 26.931  -2.988 1.00 . C C . 329 ARG HA   1 1 
        5 15912 3 1 24 ARG HB2  H  -6.593 27.800  -2.654 1.00 . C C . 329 ARG HB2  1 1 
        5 15913 3 1 24 ARG HB3  H  -5.730 27.274  -1.226 1.00 . C C . 329 ARG HB3  1 1 
        5 15914 3 1 24 ARG HD2  H  -5.279 29.386  -4.176 1.00 . C C . 329 ARG HD2  1 1 
        5 15915 3 1 24 ARG HD3  H  -4.939 30.856  -3.257 1.00 . C C . 329 ARG HD3  1 1 
        5 15916 3 1 24 ARG HE   H  -2.774 28.971  -3.284 1.00 . C C . 329 ARG HE   1 1 
        5 15917 3 1 24 ARG HG2  H  -5.724 29.722  -1.531 1.00 . C C . 329 ARG HG2  1 1 
        5 15918 3 1 24 ARG HG3  H  -4.110 29.034  -1.477 1.00 . C C . 329 ARG HG3  1 1 
        5 15919 3 1 24 ARG HH11 H  -4.212 31.615  -5.133 1.00 . C C . 329 ARG HH11 1 1 
        5 15920 3 1 24 ARG HH12 H  -2.719 32.149  -5.779 1.00 . C C . 329 ARG HH12 1 1 
        5 15921 3 1 24 ARG HH21 H  -0.784 29.668  -4.165 1.00 . C C . 329 ARG HH21 1 1 
        5 15922 3 1 24 ARG HH22 H  -0.674 31.006  -5.196 1.00 . C C . 329 ARG HH22 1 1 
        5 15923 3 1 24 ARG N    N  -5.178 26.781  -4.490 1.00 . C C . 329 ARG N    1 1 
        5 15924 3 1 24 ARG NE   N  -3.272 29.715  -3.727 1.00 . C C . 329 ARG NE   1 1 
        5 15925 3 1 24 ARG NH1  N  -3.220 31.512  -5.193 1.00 . C C . 329 ARG NH1  1 1 
        5 15926 3 1 24 ARG NH2  N  -1.272 30.420  -4.650 1.00 . C C . 329 ARG NH2  1 1 
        5 15927 3 1 24 ARG O    O  -4.284 24.807  -1.602 1.00 . C C . 329 ARG O    1 1 
        5 15928 3 1 25 LYS C    C  -5.147 22.283  -3.233 1.00 . C C . 330 LYS C    1 1 
        5 15929 3 1 25 LYS CA   C  -6.280 23.182  -2.727 1.00 . C C . 330 LYS CA   1 1 
        5 15930 3 1 25 LYS CB   C  -7.605 22.839  -3.387 1.00 . C C . 330 LYS CB   1 1 
        5 15931 3 1 25 LYS CD   C  -9.783 21.624  -3.446 1.00 . C C . 330 LYS CD   1 1 
        5 15932 3 1 25 LYS CE   C  -9.775 21.714  -4.978 1.00 . C C . 330 LYS CE   1 1 
        5 15933 3 1 25 LYS CG   C  -8.361 21.676  -2.848 1.00 . C C . 330 LYS CG   1 1 
        5 15934 3 1 25 LYS H    H  -6.547 24.963  -3.764 1.00 . C C . 330 LYS H    1 1 
        5 15935 3 1 25 LYS HA   H  -6.376 23.102  -1.655 1.00 . C C . 330 LYS HA   1 1 
        5 15936 3 1 25 LYS HB2  H  -8.254 23.700  -3.347 1.00 . C C . 330 LYS HB2  1 1 
        5 15937 3 1 25 LYS HB3  H  -7.385 22.639  -4.426 1.00 . C C . 330 LYS HB3  1 1 
        5 15938 3 1 25 LYS HD2  H -10.235 20.687  -3.163 1.00 . C C . 330 LYS HD2  1 1 
        5 15939 3 1 25 LYS HD3  H -10.365 22.440  -3.045 1.00 . C C . 330 LYS HD3  1 1 
        5 15940 3 1 25 LYS HE2  H  -9.336 22.664  -5.240 1.00 . C C . 330 LYS HE2  1 1 
        5 15941 3 1 25 LYS HE3  H  -9.174 20.915  -5.386 1.00 . C C . 330 LYS HE3  1 1 
        5 15942 3 1 25 LYS HG2  H  -7.816 20.771  -3.066 1.00 . C C . 330 LYS HG2  1 1 
        5 15943 3 1 25 LYS HG3  H  -8.430 21.841  -1.786 1.00 . C C . 330 LYS HG3  1 1 
        5 15944 3 1 25 LYS HZ1  H -11.694 22.507  -5.329 1.00 . C C . 330 LYS HZ1  1 1 
        5 15945 3 1 25 LYS HZ2  H -11.063 21.655  -6.607 1.00 . C C . 330 LYS HZ2  1 1 
        5 15946 3 1 25 LYS HZ3  H -11.650 20.821  -5.274 1.00 . C C . 330 LYS HZ3  1 1 
        5 15947 3 1 25 LYS N    N  -5.977 24.552  -3.078 1.00 . C C . 330 LYS N    1 1 
        5 15948 3 1 25 LYS NZ   N -11.128 21.668  -5.569 1.00 . C C . 330 LYS NZ   1 1 
        5 15949 3 1 25 LYS O    O  -4.691 21.372  -2.525 1.00 . C C . 330 LYS O    1 1 
        5 15950 3 1 26 ALA C    C  -2.322 22.118  -4.206 1.00 . C C . 331 ALA C    1 1 
        5 15951 3 1 26 ALA CA   C  -3.545 21.868  -5.032 1.00 . C C . 331 ALA CA   1 1 
        5 15952 3 1 26 ALA CB   C  -3.278 22.306  -6.454 1.00 . C C . 331 ALA CB   1 1 
        5 15953 3 1 26 ALA H    H  -5.121 23.271  -4.979 1.00 . C C . 331 ALA H    1 1 
        5 15954 3 1 26 ALA HA   H  -3.763 20.811  -5.033 1.00 . C C . 331 ALA HA   1 1 
        5 15955 3 1 26 ALA HB1  H  -2.382 21.795  -6.782 1.00 . C C . 331 ALA HB1  1 1 
        5 15956 3 1 26 ALA HB2  H  -4.117 22.063  -7.089 1.00 . C C . 331 ALA HB2  1 1 
        5 15957 3 1 26 ALA HB3  H  -3.094 23.371  -6.466 1.00 . C C . 331 ALA HB3  1 1 
        5 15958 3 1 26 ALA N    N  -4.676 22.569  -4.451 1.00 . C C . 331 ALA N    1 1 
        5 15959 3 1 26 ALA O    O  -1.577 21.214  -3.950 1.00 . C C . 331 ALA O    1 1 
        5 15960 3 1 27 GLU C    C  -0.969 22.933  -1.685 1.00 . C C . 332 GLU C    1 1 
        5 15961 3 1 27 GLU CA   C  -1.020 23.740  -2.945 1.00 . C C . 332 GLU CA   1 1 
        5 15962 3 1 27 GLU CB   C  -1.055 25.213  -2.598 1.00 . C C . 332 GLU CB   1 1 
        5 15963 3 1 27 GLU CD   C  -0.833 27.554  -3.356 1.00 . C C . 332 GLU CD   1 1 
        5 15964 3 1 27 GLU CG   C  -0.794 26.123  -3.762 1.00 . C C . 332 GLU CG   1 1 
        5 15965 3 1 27 GLU H    H  -2.769 24.061  -4.067 1.00 . C C . 332 GLU H    1 1 
        5 15966 3 1 27 GLU HA   H  -0.122 23.547  -3.512 1.00 . C C . 332 GLU HA   1 1 
        5 15967 3 1 27 GLU HB2  H  -2.041 25.441  -2.219 1.00 . C C . 332 GLU HB2  1 1 
        5 15968 3 1 27 GLU HB3  H  -0.340 25.433  -1.818 1.00 . C C . 332 GLU HB3  1 1 
        5 15969 3 1 27 GLU HG2  H   0.181 25.902  -4.169 1.00 . C C . 332 GLU HG2  1 1 
        5 15970 3 1 27 GLU HG3  H  -1.550 25.954  -4.516 1.00 . C C . 332 GLU HG3  1 1 
        5 15971 3 1 27 GLU N    N  -2.140 23.360  -3.783 1.00 . C C . 332 GLU N    1 1 
        5 15972 3 1 27 GLU O    O   0.041 22.308  -1.400 1.00 . C C . 332 GLU O    1 1 
        5 15973 3 1 27 GLU OE1  O  -1.765 27.936  -2.631 1.00 . C C . 332 GLU OE1  1 1 
        5 15974 3 1 27 GLU OE2  O   0.051 28.330  -3.762 1.00 . C C . 332 GLU OE2  1 1 
        5 15975 3 1 28 LYS C    C  -1.943 20.674   0.109 1.00 . C C . 333 LYS C    1 1 
        5 15976 3 1 28 LYS CA   C  -2.099 22.197   0.291 1.00 . C C . 333 LYS CA   1 1 
        5 15977 3 1 28 LYS CB   C  -3.311 22.609   1.137 1.00 . C C . 333 LYS CB   1 1 
        5 15978 3 1 28 LYS CD   C  -5.812 23.134   1.187 1.00 . C C . 333 LYS CD   1 1 
        5 15979 3 1 28 LYS CE   C  -5.926 23.019   2.719 1.00 . C C . 333 LYS CE   1 1 
        5 15980 3 1 28 LYS CG   C  -4.671 22.298   0.555 1.00 . C C . 333 LYS CG   1 1 
        5 15981 3 1 28 LYS H    H  -2.854 23.400  -1.284 1.00 . C C . 333 LYS H    1 1 
        5 15982 3 1 28 LYS HA   H  -1.206 22.533   0.800 1.00 . C C . 333 LYS HA   1 1 
        5 15983 3 1 28 LYS HB2  H  -3.246 22.105   2.090 1.00 . C C . 333 LYS HB2  1 1 
        5 15984 3 1 28 LYS HB3  H  -3.256 23.674   1.310 1.00 . C C . 333 LYS HB3  1 1 
        5 15985 3 1 28 LYS HD2  H  -5.653 24.174   0.944 1.00 . C C . 333 LYS HD2  1 1 
        5 15986 3 1 28 LYS HD3  H  -6.743 22.816   0.741 1.00 . C C . 333 LYS HD3  1 1 
        5 15987 3 1 28 LYS HE2  H  -6.904 23.365   3.018 1.00 . C C . 333 LYS HE2  1 1 
        5 15988 3 1 28 LYS HE3  H  -5.832 21.978   2.986 1.00 . C C . 333 LYS HE3  1 1 
        5 15989 3 1 28 LYS HG2  H  -4.638 22.502  -0.506 1.00 . C C . 333 LYS HG2  1 1 
        5 15990 3 1 28 LYS HG3  H  -4.880 21.249   0.706 1.00 . C C . 333 LYS HG3  1 1 
        5 15991 3 1 28 LYS HZ1  H  -3.924 23.473   3.284 1.00 . C C . 333 LYS HZ1  1 1 
        5 15992 3 1 28 LYS HZ2  H  -4.931 24.827   3.256 1.00 . C C . 333 LYS HZ2  1 1 
        5 15993 3 1 28 LYS HZ3  H  -5.038 23.685   4.486 1.00 . C C . 333 LYS HZ3  1 1 
        5 15994 3 1 28 LYS N    N  -2.067 22.905  -0.962 1.00 . C C . 333 LYS N    1 1 
        5 15995 3 1 28 LYS NZ   N  -4.893 23.807   3.463 1.00 . C C . 333 LYS NZ   1 1 
        5 15996 3 1 28 LYS O    O  -1.257 19.996   0.908 1.00 . C C . 333 LYS O    1 1 
        5 15997 3 1 29 GLU C    C  -0.889 18.460  -1.652 1.00 . C C . 334 GLU C    1 1 
        5 15998 3 1 29 GLU CA   C  -2.308 18.708  -1.175 1.00 . C C . 334 GLU CA   1 1 
        5 15999 3 1 29 GLU CB   C  -3.312 18.076  -2.140 1.00 . C C . 334 GLU CB   1 1 
        5 16000 3 1 29 GLU CD   C  -4.080 17.715  -4.492 1.00 . C C . 334 GLU CD   1 1 
        5 16001 3 1 29 GLU CG   C  -3.173 18.494  -3.580 1.00 . C C . 334 GLU CG   1 1 
        5 16002 3 1 29 GLU H    H  -3.056 20.658  -1.569 1.00 . C C . 334 GLU H    1 1 
        5 16003 3 1 29 GLU HA   H  -2.399 18.240  -0.204 1.00 . C C . 334 GLU HA   1 1 
        5 16004 3 1 29 GLU HB2  H  -3.233 17.000  -2.088 1.00 . C C . 334 GLU HB2  1 1 
        5 16005 3 1 29 GLU HB3  H  -4.293 18.373  -1.803 1.00 . C C . 334 GLU HB3  1 1 
        5 16006 3 1 29 GLU HG2  H  -3.412 19.544  -3.638 1.00 . C C . 334 GLU HG2  1 1 
        5 16007 3 1 29 GLU HG3  H  -2.145 18.349  -3.881 1.00 . C C . 334 GLU HG3  1 1 
        5 16008 3 1 29 GLU N    N  -2.506 20.121  -0.956 1.00 . C C . 334 GLU N    1 1 
        5 16009 3 1 29 GLU O    O  -0.312 17.455  -1.338 1.00 . C C . 334 GLU O    1 1 
        5 16010 3 1 29 GLU OE1  O  -5.218 18.124  -4.713 1.00 . C C . 334 GLU OE1  1 1 
        5 16011 3 1 29 GLU OE2  O  -3.655 16.662  -5.008 1.00 . C C . 334 GLU OE2  1 1 
        5 16012 3 1 30 LEU C    C   1.990 19.304  -1.739 1.00 . C C . 335 LEU C    1 1 
        5 16013 3 1 30 LEU CA   C   1.019 19.288  -2.909 1.00 . C C . 335 LEU CA   1 1 
        5 16014 3 1 30 LEU CB   C   1.326 20.442  -3.867 1.00 . C C . 335 LEU CB   1 1 
        5 16015 3 1 30 LEU CD1  C   3.824 19.761  -4.203 1.00 . C C . 335 LEU CD1  1 1 
        5 16016 3 1 30 LEU CD2  C   2.213 19.671  -6.139 1.00 . C C . 335 LEU CD2  1 1 
        5 16017 3 1 30 LEU CG   C   2.550 20.328  -4.823 1.00 . C C . 335 LEU CG   1 1 
        5 16018 3 1 30 LEU H    H  -0.878 20.189  -2.617 1.00 . C C . 335 LEU H    1 1 
        5 16019 3 1 30 LEU HA   H   1.107 18.345  -3.423 1.00 . C C . 335 LEU HA   1 1 
        5 16020 3 1 30 LEU HB2  H   0.450 20.592  -4.488 1.00 . C C . 335 LEU HB2  1 1 
        5 16021 3 1 30 LEU HB3  H   1.441 21.338  -3.276 1.00 . C C . 335 LEU HB3  1 1 
        5 16022 3 1 30 LEU HD11 H   4.600 19.692  -4.952 1.00 . C C . 335 LEU HD11 1 1 
        5 16023 3 1 30 LEU HD12 H   4.144 20.397  -3.391 1.00 . C C . 335 LEU HD12 1 1 
        5 16024 3 1 30 LEU HD13 H   3.600 18.777  -3.820 1.00 . C C . 335 LEU HD13 1 1 
        5 16025 3 1 30 LEU HD21 H   1.817 18.683  -5.961 1.00 . C C . 335 LEU HD21 1 1 
        5 16026 3 1 30 LEU HD22 H   1.477 20.269  -6.655 1.00 . C C . 335 LEU HD22 1 1 
        5 16027 3 1 30 LEU HD23 H   3.106 19.601  -6.744 1.00 . C C . 335 LEU HD23 1 1 
        5 16028 3 1 30 LEU HG   H   2.772 21.363  -5.018 1.00 . C C . 335 LEU HG   1 1 
        5 16029 3 1 30 LEU N    N  -0.338 19.398  -2.391 1.00 . C C . 335 LEU N    1 1 
        5 16030 3 1 30 LEU O    O   2.750 18.366  -1.585 1.00 . C C . 335 LEU O    1 1 
        5 16031 3 1 31 GLU C    C   2.537 19.147   1.196 1.00 . C C . 336 GLU C    1 1 
        5 16032 3 1 31 GLU CA   C   2.778 20.438   0.323 1.00 . C C . 336 GLU CA   1 1 
        5 16033 3 1 31 GLU CB   C   2.444 21.720   1.157 1.00 . C C . 336 GLU CB   1 1 
        5 16034 3 1 31 GLU CD   C   0.637 22.916   2.563 1.00 . C C . 336 GLU CD   1 1 
        5 16035 3 1 31 GLU CG   C   1.077 21.668   1.816 1.00 . C C . 336 GLU CG   1 1 
        5 16036 3 1 31 GLU H    H   1.467 21.169  -1.254 1.00 . C C . 336 GLU H    1 1 
        5 16037 3 1 31 GLU HA   H   3.815 20.454   0.012 1.00 . C C . 336 GLU HA   1 1 
        5 16038 3 1 31 GLU HB2  H   3.191 21.841   1.927 1.00 . C C . 336 GLU HB2  1 1 
        5 16039 3 1 31 GLU HB3  H   2.474 22.579   0.501 1.00 . C C . 336 GLU HB3  1 1 
        5 16040 3 1 31 GLU HG2  H   0.341 21.421   1.068 1.00 . C C . 336 GLU HG2  1 1 
        5 16041 3 1 31 GLU HG3  H   1.131 20.857   2.527 1.00 . C C . 336 GLU HG3  1 1 
        5 16042 3 1 31 GLU N    N   1.961 20.373  -0.937 1.00 . C C . 336 GLU N    1 1 
        5 16043 3 1 31 GLU O    O   3.384 18.736   1.985 1.00 . C C . 336 GLU O    1 1 
        5 16044 3 1 31 GLU OE1  O   0.094 23.854   1.939 1.00 . C C . 336 GLU OE1  1 1 
        5 16045 3 1 31 GLU OE2  O   0.708 22.925   3.807 1.00 . C C . 336 GLU OE2  1 1 
        5 16046 3 1 32 SER C    C   1.862 16.094   0.977 1.00 . C C . 337 SER C    1 1 
        5 16047 3 1 32 SER CA   C   1.109 17.257   1.720 1.00 . C C . 337 SER CA   1 1 
        5 16048 3 1 32 SER CB   C  -0.415 17.005   1.803 1.00 . C C . 337 SER CB   1 1 
        5 16049 3 1 32 SER H    H   0.629 18.977   0.563 1.00 . C C . 337 SER H    1 1 
        5 16050 3 1 32 SER HA   H   1.513 17.340   2.715 1.00 . C C . 337 SER HA   1 1 
        5 16051 3 1 32 SER HB2  H  -0.891 17.860   2.261 1.00 . C C . 337 SER HB2  1 1 
        5 16052 3 1 32 SER HB3  H  -0.802 16.884   0.802 1.00 . C C . 337 SER HB3  1 1 
        5 16053 3 1 32 SER HG   H  -0.019 15.633   3.152 1.00 . C C . 337 SER HG   1 1 
        5 16054 3 1 32 SER N    N   1.354 18.525   1.059 1.00 . C C . 337 SER N    1 1 
        5 16055 3 1 32 SER O    O   2.533 15.259   1.606 1.00 . C C . 337 SER O    1 1 
        5 16056 3 1 32 SER OG   O  -0.754 15.856   2.564 1.00 . C C . 337 SER OG   1 1 
        5 16057 3 1 33 HIS C    C   3.896 15.096  -1.218 1.00 . C C . 338 HIS C    1 1 
        5 16058 3 1 33 HIS CA   C   2.370 15.067  -1.221 1.00 . C C . 338 HIS CA   1 1 
        5 16059 3 1 33 HIS CB   C   1.888 15.250  -2.663 1.00 . C C . 338 HIS CB   1 1 
        5 16060 3 1 33 HIS CD2  C   0.274 13.589  -3.778 1.00 . C C . 338 HIS CD2  1 1 
        5 16061 3 1 33 HIS CE1  C  -1.612 14.418  -3.149 1.00 . C C . 338 HIS CE1  1 1 
        5 16062 3 1 33 HIS CG   C   0.557 14.655  -3.012 1.00 . C C . 338 HIS CG   1 1 
        5 16063 3 1 33 HIS H    H   1.275 16.817  -0.773 1.00 . C C . 338 HIS H    1 1 
        5 16064 3 1 33 HIS HA   H   2.039 14.096  -0.885 1.00 . C C . 338 HIS HA   1 1 
        5 16065 3 1 33 HIS HB2  H   1.821 16.308  -2.868 1.00 . C C . 338 HIS HB2  1 1 
        5 16066 3 1 33 HIS HB3  H   2.630 14.819  -3.321 1.00 . C C . 338 HIS HB3  1 1 
        5 16067 3 1 33 HIS HD1  H  -0.772 15.959  -2.051 1.00 . C C . 338 HIS HD1  1 1 
        5 16068 3 1 33 HIS HD2  H   0.994 12.939  -4.254 1.00 . C C . 338 HIS HD2  1 1 
        5 16069 3 1 33 HIS HE1  H  -2.669 14.587  -3.007 1.00 . C C . 338 HIS HE1  1 1 
        5 16070 3 1 33 HIS N    N   1.767 16.082  -0.342 1.00 . C C . 338 HIS N    1 1 
        5 16071 3 1 33 HIS ND1  N  -0.649 15.167  -2.623 1.00 . C C . 338 HIS ND1  1 1 
        5 16072 3 1 33 HIS NE2  N  -1.101 13.442  -3.871 1.00 . C C . 338 HIS NE2  1 1 
        5 16073 3 1 33 HIS O    O   4.535 14.060  -1.398 1.00 . C C . 338 HIS O    1 1 
        5 16074 3 1 34 SER C    C   6.634 15.631  -0.021 1.00 . C C . 339 SER C    1 1 
        5 16075 3 1 34 SER CA   C   5.912 16.452  -1.080 1.00 . C C . 339 SER CA   1 1 
        5 16076 3 1 34 SER CB   C   6.228 17.930  -0.969 1.00 . C C . 339 SER CB   1 1 
        5 16077 3 1 34 SER H    H   3.940 17.081  -0.884 1.00 . C C . 339 SER H    1 1 
        5 16078 3 1 34 SER HA   H   6.247 16.104  -2.046 1.00 . C C . 339 SER HA   1 1 
        5 16079 3 1 34 SER HB2  H   7.262 18.068  -0.690 1.00 . C C . 339 SER HB2  1 1 
        5 16080 3 1 34 SER HB3  H   6.038 18.406  -1.921 1.00 . C C . 339 SER HB3  1 1 
        5 16081 3 1 34 SER HG   H   5.866 19.137   0.577 1.00 . C C . 339 SER HG   1 1 
        5 16082 3 1 34 SER N    N   4.471 16.267  -1.046 1.00 . C C . 339 SER N    1 1 
        5 16083 3 1 34 SER O    O   7.752 15.216  -0.223 1.00 . C C . 339 SER O    1 1 
        5 16084 3 1 34 SER OG   O   5.397 18.516   0.003 1.00 . C C . 339 SER OG   1 1 
        5 16085 3 1 35 SER C    C   6.657 13.055   1.700 1.00 . C C . 340 SER C    1 1 
        5 16086 3 1 35 SER CA   C   6.526 14.526   2.135 1.00 . C C . 340 SER CA   1 1 
        5 16087 3 1 35 SER CB   C   5.680 14.653   3.409 1.00 . C C . 340 SER CB   1 1 
        5 16088 3 1 35 SER H    H   5.039 15.687   1.159 1.00 . C C . 340 SER H    1 1 
        5 16089 3 1 35 SER HA   H   7.516 14.910   2.323 1.00 . C C . 340 SER HA   1 1 
        5 16090 3 1 35 SER HB2  H   5.528 15.697   3.641 1.00 . C C . 340 SER HB2  1 1 
        5 16091 3 1 35 SER HB3  H   4.721 14.184   3.240 1.00 . C C . 340 SER HB3  1 1 
        5 16092 3 1 35 SER HG   H   6.177 13.075   4.425 1.00 . C C . 340 SER HG   1 1 
        5 16093 3 1 35 SER N    N   5.947 15.326   1.071 1.00 . C C . 340 SER N    1 1 
        5 16094 3 1 35 SER O    O   7.215 12.221   2.420 1.00 . C C . 340 SER O    1 1 
        5 16095 3 1 35 SER OG   O   6.302 14.028   4.532 1.00 . C C . 340 SER OG   1 1 
        5 16096 3 1 36 TRP C    C   7.223 11.368  -1.119 1.00 . C C . 341 TRP C    1 1 
        5 16097 3 1 36 TRP CA   C   6.195 11.440  -0.013 1.00 . C C . 341 TRP CA   1 1 
        5 16098 3 1 36 TRP CB   C   4.825 10.999  -0.522 1.00 . C C . 341 TRP CB   1 1 
        5 16099 3 1 36 TRP CD1  C   3.332 11.598   1.465 1.00 . C C . 341 TRP CD1  1 1 
        5 16100 3 1 36 TRP CD2  C   3.277  9.434   0.907 1.00 . C C . 341 TRP CD2  1 1 
        5 16101 3 1 36 TRP CE2  C   2.429  9.634   2.009 1.00 . C C . 341 TRP CE2  1 1 
        5 16102 3 1 36 TRP CE3  C   3.400  8.146   0.376 1.00 . C C . 341 TRP CE3  1 1 
        5 16103 3 1 36 TRP CG   C   3.852 10.709   0.580 1.00 . C C . 341 TRP CG   1 1 
        5 16104 3 1 36 TRP CH2  C   1.843  7.348   2.049 1.00 . C C . 341 TRP CH2  1 1 
        5 16105 3 1 36 TRP CZ2  C   1.704  8.597   2.592 1.00 . C C . 341 TRP CZ2  1 1 
        5 16106 3 1 36 TRP CZ3  C   2.681  7.118   0.952 1.00 . C C . 341 TRP CZ3  1 1 
        5 16107 3 1 36 TRP H    H   5.718 13.481   0.027 1.00 . C C . 341 TRP H    1 1 
        5 16108 3 1 36 TRP HA   H   6.480 10.786   0.797 1.00 . C C . 341 TRP HA   1 1 
        5 16109 3 1 36 TRP HB2  H   4.424 11.803  -1.123 1.00 . C C . 341 TRP HB2  1 1 
        5 16110 3 1 36 TRP HB3  H   4.934 10.113  -1.130 1.00 . C C . 341 TRP HB3  1 1 
        5 16111 3 1 36 TRP HD1  H   3.588 12.647   1.468 1.00 . C C . 341 TRP HD1  1 1 
        5 16112 3 1 36 TRP HE1  H   1.995 11.394   3.066 1.00 . C C . 341 TRP HE1  1 1 
        5 16113 3 1 36 TRP HE3  H   4.043  7.951  -0.470 1.00 . C C . 341 TRP HE3  1 1 
        5 16114 3 1 36 TRP HH2  H   1.300  6.513   2.466 1.00 . C C . 341 TRP HH2  1 1 
        5 16115 3 1 36 TRP HZ2  H   1.054  8.759   3.438 1.00 . C C . 341 TRP HZ2  1 1 
        5 16116 3 1 36 TRP HZ3  H   2.759  6.117   0.556 1.00 . C C . 341 TRP HZ3  1 1 
        5 16117 3 1 36 TRP N    N   6.138 12.755   0.538 1.00 . C C . 341 TRP N    1 1 
        5 16118 3 1 36 TRP NE1  N   2.487 10.963   2.333 1.00 . C C . 341 TRP NE1  1 1 
        5 16119 3 1 36 TRP O    O   8.169 10.581  -1.040 1.00 . C C . 341 TRP O    1 1 
        5 16120 3 1 37 TYR C    C   9.122 13.153  -3.166 1.00 . C C . 342 TYR C    1 1 
        5 16121 3 1 37 TYR CA   C   7.972 12.154  -3.264 1.00 . C C . 342 TYR CA   1 1 
        5 16122 3 1 37 TYR CB   C   7.219 12.249  -4.605 1.00 . C C . 342 TYR CB   1 1 
        5 16123 3 1 37 TYR CD1  C   6.634 14.703  -4.805 1.00 . C C . 342 TYR CD1  1 1 
        5 16124 3 1 37 TYR CD2  C   4.880 13.114  -4.891 1.00 . C C . 342 TYR CD2  1 1 
        5 16125 3 1 37 TYR CE1  C   5.724 15.720  -4.977 1.00 . C C . 342 TYR CE1  1 1 
        5 16126 3 1 37 TYR CE2  C   3.970 14.121  -5.078 1.00 . C C . 342 TYR CE2  1 1 
        5 16127 3 1 37 TYR CG   C   6.227 13.382  -4.755 1.00 . C C . 342 TYR CG   1 1 
        5 16128 3 1 37 TYR CZ   C   4.397 15.423  -5.118 1.00 . C C . 342 TYR CZ   1 1 
        5 16129 3 1 37 TYR H    H   6.377 12.891  -2.074 1.00 . C C . 342 TYR H    1 1 
        5 16130 3 1 37 TYR HA   H   8.432 11.178  -3.214 1.00 . C C . 342 TYR HA   1 1 
        5 16131 3 1 37 TYR HB2  H   7.939 12.370  -5.399 1.00 . C C . 342 TYR HB2  1 1 
        5 16132 3 1 37 TYR HB3  H   6.689 11.324  -4.767 1.00 . C C . 342 TYR HB3  1 1 
        5 16133 3 1 37 TYR HD1  H   7.684 14.929  -4.694 1.00 . C C . 342 TYR HD1  1 1 
        5 16134 3 1 37 TYR HD2  H   4.542 12.088  -4.855 1.00 . C C . 342 TYR HD2  1 1 
        5 16135 3 1 37 TYR HE1  H   6.053 16.748  -5.005 1.00 . C C . 342 TYR HE1  1 1 
        5 16136 3 1 37 TYR HE2  H   2.920 13.890  -5.174 1.00 . C C . 342 TYR HE2  1 1 
        5 16137 3 1 37 TYR HH   H   2.753 16.350  -4.729 1.00 . C C . 342 TYR HH   1 1 
        5 16138 3 1 37 TYR N    N   7.074 12.202  -2.123 1.00 . C C . 342 TYR N    1 1 
        5 16139 3 1 37 TYR O    O   9.343 13.743  -2.126 1.00 . C C . 342 TYR O    1 1 
        5 16140 3 1 37 TYR OH   O   3.492 16.433  -5.337 1.00 . C C . 342 TYR OH   1 1 
        5 16141 3 1 38 ALA C    C  10.655 15.629  -4.140 1.00 . C C . 343 ALA C    1 1 
        5 16142 3 1 38 ALA CA   C  11.038 14.146  -4.301 1.00 . C C . 343 ALA CA   1 1 
        5 16143 3 1 38 ALA CB   C  11.781 13.929  -5.613 1.00 . C C . 343 ALA CB   1 1 
        5 16144 3 1 38 ALA H    H   9.666 12.722  -5.022 1.00 . C C . 343 ALA H    1 1 
        5 16145 3 1 38 ALA HA   H  11.689 13.859  -3.488 1.00 . C C . 343 ALA HA   1 1 
        5 16146 3 1 38 ALA HB1  H  11.132 14.173  -6.441 1.00 . C C . 343 ALA HB1  1 1 
        5 16147 3 1 38 ALA HB2  H  12.648 14.570  -5.638 1.00 . C C . 343 ALA HB2  1 1 
        5 16148 3 1 38 ALA HB3  H  12.093 12.898  -5.687 1.00 . C C . 343 ALA HB3  1 1 
        5 16149 3 1 38 ALA N    N   9.881 13.268  -4.237 1.00 . C C . 343 ALA N    1 1 
        5 16150 3 1 38 ALA O    O   9.637 16.089  -4.679 1.00 . C C . 343 ALA O    1 1 
        5 16151 3 1 39 PRO C    C  11.339 18.737  -4.350 1.00 . C C . 344 PRO C    1 1 
        5 16152 3 1 39 PRO CA   C  11.257 17.821  -3.146 1.00 . C C . 344 PRO CA   1 1 
        5 16153 3 1 39 PRO CB   C  12.370 18.168  -2.169 1.00 . C C . 344 PRO CB   1 1 
        5 16154 3 1 39 PRO CD   C  12.853 15.981  -2.966 1.00 . C C . 344 PRO CD   1 1 
        5 16155 3 1 39 PRO CG   C  13.496 17.271  -2.553 1.00 . C C . 344 PRO CG   1 1 
        5 16156 3 1 39 PRO HA   H  10.303 17.946  -2.657 1.00 . C C . 344 PRO HA   1 1 
        5 16157 3 1 39 PRO HB2  H  12.628 19.212  -2.256 1.00 . C C . 344 PRO HB2  1 1 
        5 16158 3 1 39 PRO HB3  H  12.016 17.945  -1.173 1.00 . C C . 344 PRO HB3  1 1 
        5 16159 3 1 39 PRO HD2  H  13.422 15.493  -3.743 1.00 . C C . 344 PRO HD2  1 1 
        5 16160 3 1 39 PRO HD3  H  12.741 15.328  -2.112 1.00 . C C . 344 PRO HD3  1 1 
        5 16161 3 1 39 PRO HG2  H  14.037 17.704  -3.382 1.00 . C C . 344 PRO HG2  1 1 
        5 16162 3 1 39 PRO HG3  H  14.154 17.116  -1.711 1.00 . C C . 344 PRO HG3  1 1 
        5 16163 3 1 39 PRO N    N  11.524 16.412  -3.471 1.00 . C C . 344 PRO N    1 1 
        5 16164 3 1 39 PRO O    O  10.930 19.900  -4.287 1.00 . C C . 344 PRO O    1 1 
        5 16165 3 1 40 GLU C    C  10.658 19.392  -7.205 1.00 . C C . 345 GLU C    1 1 
        5 16166 3 1 40 GLU CA   C  12.018 18.978  -6.658 1.00 . C C . 345 GLU CA   1 1 
        5 16167 3 1 40 GLU CB   C  12.815 18.188  -7.692 1.00 . C C . 345 GLU CB   1 1 
        5 16168 3 1 40 GLU CD   C  13.008 16.161  -9.121 1.00 . C C . 345 GLU CD   1 1 
        5 16169 3 1 40 GLU CG   C  12.184 16.874  -8.103 1.00 . C C . 345 GLU CG   1 1 
        5 16170 3 1 40 GLU H    H  12.153 17.281  -5.404 1.00 . C C . 345 GLU H    1 1 
        5 16171 3 1 40 GLU HA   H  12.564 19.876  -6.406 1.00 . C C . 345 GLU HA   1 1 
        5 16172 3 1 40 GLU HB2  H  12.952 18.789  -8.578 1.00 . C C . 345 GLU HB2  1 1 
        5 16173 3 1 40 GLU HB3  H  13.782 17.963  -7.266 1.00 . C C . 345 GLU HB3  1 1 
        5 16174 3 1 40 GLU HG2  H  12.085 16.243  -7.233 1.00 . C C . 345 GLU HG2  1 1 
        5 16175 3 1 40 GLU HG3  H  11.208 17.071  -8.522 1.00 . C C . 345 GLU HG3  1 1 
        5 16176 3 1 40 GLU N    N  11.863 18.217  -5.441 1.00 . C C . 345 GLU N    1 1 
        5 16177 3 1 40 GLU O    O  10.502 20.496  -7.714 1.00 . C C . 345 GLU O    1 1 
        5 16178 3 1 40 GLU OE1  O  12.840 16.420 -10.324 1.00 . C C . 345 GLU OE1  1 1 
        5 16179 3 1 40 GLU OE2  O  13.859 15.337  -8.735 1.00 . C C . 345 GLU OE2  1 1 
        5 16180 3 1 41 ALA C    C   7.742 19.972  -6.679 1.00 . C C . 346 ALA C    1 1 
        5 16181 3 1 41 ALA CA   C   8.320 18.807  -7.470 1.00 . C C . 346 ALA CA   1 1 
        5 16182 3 1 41 ALA CB   C   7.452 17.574  -7.352 1.00 . C C . 346 ALA CB   1 1 
        5 16183 3 1 41 ALA H    H   9.847 17.678  -6.560 1.00 . C C . 346 ALA H    1 1 
        5 16184 3 1 41 ALA HA   H   8.379 19.096  -8.510 1.00 . C C . 346 ALA HA   1 1 
        5 16185 3 1 41 ALA HB1  H   7.862 16.782  -7.963 1.00 . C C . 346 ALA HB1  1 1 
        5 16186 3 1 41 ALA HB2  H   7.434 17.260  -6.321 1.00 . C C . 346 ALA HB2  1 1 
        5 16187 3 1 41 ALA HB3  H   6.448 17.802  -7.678 1.00 . C C . 346 ALA HB3  1 1 
        5 16188 3 1 41 ALA N    N   9.661 18.527  -7.016 1.00 . C C . 346 ALA N    1 1 
        5 16189 3 1 41 ALA O    O   7.131 20.856  -7.246 1.00 . C C . 346 ALA O    1 1 
        5 16190 3 1 42 LEU C    C   8.261 22.355  -4.886 1.00 . C C . 347 LEU C    1 1 
        5 16191 3 1 42 LEU CA   C   7.569 21.086  -4.493 1.00 . C C . 347 LEU CA   1 1 
        5 16192 3 1 42 LEU CB   C   7.860 20.793  -2.998 1.00 . C C . 347 LEU CB   1 1 
        5 16193 3 1 42 LEU CD1  C   7.122 21.473  -0.697 1.00 . C C . 347 LEU CD1  1 1 
        5 16194 3 1 42 LEU CD2  C   8.974 22.703  -1.746 1.00 . C C . 347 LEU CD2  1 1 
        5 16195 3 1 42 LEU CG   C   7.654 21.976  -2.013 1.00 . C C . 347 LEU CG   1 1 
        5 16196 3 1 42 LEU H    H   8.482 19.225  -4.984 1.00 . C C . 347 LEU H    1 1 
        5 16197 3 1 42 LEU HA   H   6.503 21.209  -4.621 1.00 . C C . 347 LEU HA   1 1 
        5 16198 3 1 42 LEU HB2  H   7.242 19.976  -2.653 1.00 . C C . 347 LEU HB2  1 1 
        5 16199 3 1 42 LEU HB3  H   8.908 20.529  -2.957 1.00 . C C . 347 LEU HB3  1 1 
        5 16200 3 1 42 LEU HD11 H   7.817 20.766  -0.271 1.00 . C C . 347 LEU HD11 1 1 
        5 16201 3 1 42 LEU HD12 H   6.991 22.310  -0.028 1.00 . C C . 347 LEU HD12 1 1 
        5 16202 3 1 42 LEU HD13 H   6.166 20.995  -0.862 1.00 . C C . 347 LEU HD13 1 1 
        5 16203 3 1 42 LEU HD21 H   8.798 23.586  -1.151 1.00 . C C . 347 LEU HD21 1 1 
        5 16204 3 1 42 LEU HD22 H   9.653 22.041  -1.228 1.00 . C C . 347 LEU HD22 1 1 
        5 16205 3 1 42 LEU HD23 H   9.416 22.992  -2.688 1.00 . C C . 347 LEU HD23 1 1 
        5 16206 3 1 42 LEU HG   H   6.964 22.684  -2.450 1.00 . C C . 347 LEU HG   1 1 
        5 16207 3 1 42 LEU N    N   7.995 19.982  -5.365 1.00 . C C . 347 LEU N    1 1 
        5 16208 3 1 42 LEU O    O   7.645 23.404  -4.970 1.00 . C C . 347 LEU O    1 1 
        5 16209 3 1 43 GLN C    C   9.861 24.034  -6.714 1.00 . C C . 348 GLN C    1 1 
        5 16210 3 1 43 GLN CA   C  10.378 23.377  -5.434 1.00 . C C . 348 GLN CA   1 1 
        5 16211 3 1 43 GLN CB   C  11.820 22.916  -5.575 1.00 . C C . 348 GLN CB   1 1 
        5 16212 3 1 43 GLN CD   C  14.240 23.533  -5.690 1.00 . C C . 348 GLN CD   1 1 
        5 16213 3 1 43 GLN CG   C  12.815 24.037  -5.628 1.00 . C C . 348 GLN CG   1 1 
        5 16214 3 1 43 GLN H    H   9.965 21.357  -5.033 1.00 . C C . 348 GLN H    1 1 
        5 16215 3 1 43 GLN HA   H  10.306 24.087  -4.623 1.00 . C C . 348 GLN HA   1 1 
        5 16216 3 1 43 GLN HB2  H  12.067 22.283  -4.736 1.00 . C C . 348 GLN HB2  1 1 
        5 16217 3 1 43 GLN HB3  H  11.908 22.338  -6.483 1.00 . C C . 348 GLN HB3  1 1 
        5 16218 3 1 43 GLN HE21 H  14.161 23.426  -7.666 1.00 . C C . 348 GLN HE21 1 1 
        5 16219 3 1 43 GLN HE22 H  15.651 22.968  -6.942 1.00 . C C . 348 GLN HE22 1 1 
        5 16220 3 1 43 GLN HG2  H  12.597 24.657  -6.483 1.00 . C C . 348 GLN HG2  1 1 
        5 16221 3 1 43 GLN HG3  H  12.675 24.594  -4.713 1.00 . C C . 348 GLN HG3  1 1 
        5 16222 3 1 43 GLN N    N   9.552 22.246  -5.108 1.00 . C C . 348 GLN N    1 1 
        5 16223 3 1 43 GLN NE2  N  14.729 23.285  -6.874 1.00 . C C . 348 GLN NE2  1 1 
        5 16224 3 1 43 GLN O    O   9.645 25.250  -6.757 1.00 . C C . 348 GLN O    1 1 
        5 16225 3 1 43 GLN OE1  O  14.893 23.334  -4.656 1.00 . C C . 348 GLN OE1  1 1 
        5 16226 3 1 44 LYS C    C   7.630 24.199  -8.762 1.00 . C C . 349 LYS C    1 1 
        5 16227 3 1 44 LYS CA   C   9.036 23.610  -8.975 1.00 . C C . 349 LYS CA   1 1 
        5 16228 3 1 44 LYS CB   C   9.021 22.394  -9.917 1.00 . C C . 349 LYS CB   1 1 
        5 16229 3 1 44 LYS CD   C   8.461 21.313 -12.088 1.00 . C C . 349 LYS CD   1 1 
        5 16230 3 1 44 LYS CE   C   7.445 21.204 -13.219 1.00 . C C . 349 LYS CE   1 1 
        5 16231 3 1 44 LYS CG   C   8.250 22.545 -11.215 1.00 . C C . 349 LYS CG   1 1 
        5 16232 3 1 44 LYS H    H   9.845 22.254  -7.598 1.00 . C C . 349 LYS H    1 1 
        5 16233 3 1 44 LYS HA   H   9.669 24.374  -9.402 1.00 . C C . 349 LYS HA   1 1 
        5 16234 3 1 44 LYS HB2  H  10.041 22.154 -10.176 1.00 . C C . 349 LYS HB2  1 1 
        5 16235 3 1 44 LYS HB3  H   8.604 21.559  -9.374 1.00 . C C . 349 LYS HB3  1 1 
        5 16236 3 1 44 LYS HD2  H   9.450 21.357 -12.520 1.00 . C C . 349 LYS HD2  1 1 
        5 16237 3 1 44 LYS HD3  H   8.389 20.433 -11.466 1.00 . C C . 349 LYS HD3  1 1 
        5 16238 3 1 44 LYS HE2  H   7.759 20.422 -13.895 1.00 . C C . 349 LYS HE2  1 1 
        5 16239 3 1 44 LYS HE3  H   6.486 20.941 -12.799 1.00 . C C . 349 LYS HE3  1 1 
        5 16240 3 1 44 LYS HG2  H   7.199 22.664 -10.997 1.00 . C C . 349 LYS HG2  1 1 
        5 16241 3 1 44 LYS HG3  H   8.611 23.416 -11.743 1.00 . C C . 349 LYS HG3  1 1 
        5 16242 3 1 44 LYS HZ1  H   8.203 22.894 -14.247 1.00 . C C . 349 LYS HZ1  1 1 
        5 16243 3 1 44 LYS HZ2  H   6.773 22.232 -14.857 1.00 . C C . 349 LYS HZ2  1 1 
        5 16244 3 1 44 LYS HZ3  H   6.692 23.093 -13.438 1.00 . C C . 349 LYS HZ3  1 1 
        5 16245 3 1 44 LYS N    N   9.614 23.203  -7.711 1.00 . C C . 349 LYS N    1 1 
        5 16246 3 1 44 LYS NZ   N   7.301 22.447 -13.990 1.00 . C C . 349 LYS NZ   1 1 
        5 16247 3 1 44 LYS O    O   7.345 25.289  -9.219 1.00 . C C . 349 LYS O    1 1 
        5 16248 3 1 45 TRP C    C   5.403 25.288  -7.012 1.00 . C C . 350 TRP C    1 1 
        5 16249 3 1 45 TRP CA   C   5.438 23.914  -7.698 1.00 . C C . 350 TRP CA   1 1 
        5 16250 3 1 45 TRP CB   C   4.769 22.830  -6.829 1.00 . C C . 350 TRP CB   1 1 
        5 16251 3 1 45 TRP CD1  C   2.352 23.558  -6.281 1.00 . C C . 350 TRP CD1  1 1 
        5 16252 3 1 45 TRP CD2  C   3.748 23.526  -4.536 1.00 . C C . 350 TRP CD2  1 1 
        5 16253 3 1 45 TRP CE2  C   2.504 23.935  -4.086 1.00 . C C . 350 TRP CE2  1 1 
        5 16254 3 1 45 TRP CE3  C   4.786 23.426  -3.621 1.00 . C C . 350 TRP CE3  1 1 
        5 16255 3 1 45 TRP CG   C   3.647 23.296  -5.944 1.00 . C C . 350 TRP CG   1 1 
        5 16256 3 1 45 TRP CH2  C   3.285 24.141  -1.894 1.00 . C C . 350 TRP CH2  1 1 
        5 16257 3 1 45 TRP CZ2  C   2.265 24.243  -2.763 1.00 . C C . 350 TRP CZ2  1 1 
        5 16258 3 1 45 TRP CZ3  C   4.544 23.734  -2.305 1.00 . C C . 350 TRP CZ3  1 1 
        5 16259 3 1 45 TRP H    H   7.102 22.614  -7.683 1.00 . C C . 350 TRP H    1 1 
        5 16260 3 1 45 TRP HA   H   4.888 23.992  -8.625 1.00 . C C . 350 TRP HA   1 1 
        5 16261 3 1 45 TRP HB2  H   4.399 22.031  -7.453 1.00 . C C . 350 TRP HB2  1 1 
        5 16262 3 1 45 TRP HB3  H   5.533 22.413  -6.189 1.00 . C C . 350 TRP HB3  1 1 
        5 16263 3 1 45 TRP HD1  H   1.945 23.470  -7.278 1.00 . C C . 350 TRP HD1  1 1 
        5 16264 3 1 45 TRP HE1  H   0.714 24.189  -5.090 1.00 . C C . 350 TRP HE1  1 1 
        5 16265 3 1 45 TRP HE3  H   5.766 23.112  -3.945 1.00 . C C . 350 TRP HE3  1 1 
        5 16266 3 1 45 TRP HH2  H   3.117 24.387  -0.859 1.00 . C C . 350 TRP HH2  1 1 
        5 16267 3 1 45 TRP HZ2  H   1.296 24.562  -2.415 1.00 . C C . 350 TRP HZ2  1 1 
        5 16268 3 1 45 TRP HZ3  H   5.336 23.663  -1.573 1.00 . C C . 350 TRP HZ3  1 1 
        5 16269 3 1 45 TRP N    N   6.799 23.485  -8.027 1.00 . C C . 350 TRP N    1 1 
        5 16270 3 1 45 TRP NE1  N   1.660 23.941  -5.154 1.00 . C C . 350 TRP NE1  1 1 
        5 16271 3 1 45 TRP O    O   4.709 26.182  -7.479 1.00 . C C . 350 TRP O    1 1 
        5 16272 3 1 46 LEU C    C   6.752 27.814  -6.083 1.00 . C C . 351 LEU C    1 1 
        5 16273 3 1 46 LEU CA   C   6.173 26.705  -5.193 1.00 . C C . 351 LEU CA   1 1 
        5 16274 3 1 46 LEU CB   C   7.007 26.547  -3.908 1.00 . C C . 351 LEU CB   1 1 
        5 16275 3 1 46 LEU CD1  C   6.641 28.930  -3.004 1.00 . C C . 351 LEU CD1  1 1 
        5 16276 3 1 46 LEU CD2  C   5.363 27.001  -2.019 1.00 . C C . 351 LEU CD2  1 1 
        5 16277 3 1 46 LEU CG   C   6.656 27.443  -2.689 1.00 . C C . 351 LEU CG   1 1 
        5 16278 3 1 46 LEU H    H   6.696 24.696  -5.590 1.00 . C C . 351 LEU H    1 1 
        5 16279 3 1 46 LEU HA   H   5.154 26.952  -4.934 1.00 . C C . 351 LEU HA   1 1 
        5 16280 3 1 46 LEU HB2  H   6.918 25.519  -3.590 1.00 . C C . 351 LEU HB2  1 1 
        5 16281 3 1 46 LEU HB3  H   8.041 26.724  -4.165 1.00 . C C . 351 LEU HB3  1 1 
        5 16282 3 1 46 LEU HD11 H   6.358 29.490  -2.126 1.00 . C C . 351 LEU HD11 1 1 
        5 16283 3 1 46 LEU HD12 H   7.623 29.235  -3.334 1.00 . C C . 351 LEU HD12 1 1 
        5 16284 3 1 46 LEU HD13 H   5.930 29.108  -3.798 1.00 . C C . 351 LEU HD13 1 1 
        5 16285 3 1 46 LEU HD21 H   5.476 25.989  -1.654 1.00 . C C . 351 LEU HD21 1 1 
        5 16286 3 1 46 LEU HD22 H   5.142 27.647  -1.182 1.00 . C C . 351 LEU HD22 1 1 
        5 16287 3 1 46 LEU HD23 H   4.546 27.024  -2.725 1.00 . C C . 351 LEU HD23 1 1 
        5 16288 3 1 46 LEU HG   H   7.453 27.298  -1.977 1.00 . C C . 351 LEU HG   1 1 
        5 16289 3 1 46 LEU N    N   6.162 25.452  -5.932 1.00 . C C . 351 LEU N    1 1 
        5 16290 3 1 46 LEU O    O   6.296 28.963  -6.053 1.00 . C C . 351 LEU O    1 1 
        5 16291 3 1 47 GLN C    C   7.276 28.884  -8.789 1.00 . C C . 352 GLN C    1 1 
        5 16292 3 1 47 GLN CA   C   8.330 28.414  -7.803 1.00 . C C . 352 GLN CA   1 1 
        5 16293 3 1 47 GLN CB   C   9.512 27.803  -8.545 1.00 . C C . 352 GLN CB   1 1 
        5 16294 3 1 47 GLN CD   C  11.358 28.106 -10.248 1.00 . C C . 352 GLN CD   1 1 
        5 16295 3 1 47 GLN CG   C  10.210 28.753  -9.503 1.00 . C C . 352 GLN CG   1 1 
        5 16296 3 1 47 GLN H    H   8.085 26.539  -6.869 1.00 . C C . 352 GLN H    1 1 
        5 16297 3 1 47 GLN HA   H   8.666 29.263  -7.224 1.00 . C C . 352 GLN HA   1 1 
        5 16298 3 1 47 GLN HB2  H  10.232 27.458  -7.820 1.00 . C C . 352 GLN HB2  1 1 
        5 16299 3 1 47 GLN HB3  H   9.156 26.954  -9.111 1.00 . C C . 352 GLN HB3  1 1 
        5 16300 3 1 47 GLN HE21 H  11.747 26.942  -8.709 1.00 . C C . 352 GLN HE21 1 1 
        5 16301 3 1 47 GLN HE22 H  12.774 26.742 -10.077 1.00 . C C . 352 GLN HE22 1 1 
        5 16302 3 1 47 GLN HG2  H   9.488 29.105 -10.225 1.00 . C C . 352 GLN HG2  1 1 
        5 16303 3 1 47 GLN HG3  H  10.588 29.593  -8.940 1.00 . C C . 352 GLN HG3  1 1 
        5 16304 3 1 47 GLN N    N   7.740 27.461  -6.889 1.00 . C C . 352 GLN N    1 1 
        5 16305 3 1 47 GLN NE2  N  12.018 27.174  -9.623 1.00 . C C . 352 GLN NE2  1 1 
        5 16306 3 1 47 GLN O    O   7.187 30.050  -9.076 1.00 . C C . 352 GLN O    1 1 
        5 16307 3 1 47 GLN OE1  O  11.658 28.473 -11.387 1.00 . C C . 352 GLN OE1  1 1 
        5 16308 3 1 48 LEU C    C   4.285 29.075  -9.554 1.00 . C C . 353 LEU C    1 1 
        5 16309 3 1 48 LEU CA   C   5.389 28.246 -10.193 1.00 . C C . 353 LEU CA   1 1 
        5 16310 3 1 48 LEU CB   C   4.816 26.949 -10.800 1.00 . C C . 353 LEU CB   1 1 
        5 16311 3 1 48 LEU CD1  C   4.999 27.434 -13.250 1.00 . C C . 353 LEU CD1  1 1 
        5 16312 3 1 48 LEU CD2  C   6.913 26.341 -12.117 1.00 . C C . 353 LEU CD2  1 1 
        5 16313 3 1 48 LEU CG   C   5.396 26.480 -12.155 1.00 . C C . 353 LEU CG   1 1 
        5 16314 3 1 48 LEU H    H   6.597 27.036  -8.940 1.00 . C C . 353 LEU H    1 1 
        5 16315 3 1 48 LEU HA   H   5.821 28.831 -10.991 1.00 . C C . 353 LEU HA   1 1 
        5 16316 3 1 48 LEU HB2  H   4.970 26.152 -10.087 1.00 . C C . 353 LEU HB2  1 1 
        5 16317 3 1 48 LEU HB3  H   3.752 27.087 -10.923 1.00 . C C . 353 LEU HB3  1 1 
        5 16318 3 1 48 LEU HD11 H   5.381 28.419 -13.027 1.00 . C C . 353 LEU HD11 1 1 
        5 16319 3 1 48 LEU HD12 H   5.405 27.084 -14.187 1.00 . C C . 353 LEU HD12 1 1 
        5 16320 3 1 48 LEU HD13 H   3.922 27.463 -13.311 1.00 . C C . 353 LEU HD13 1 1 
        5 16321 3 1 48 LEU HD21 H   7.360 27.295 -11.879 1.00 . C C . 353 LEU HD21 1 1 
        5 16322 3 1 48 LEU HD22 H   7.190 25.618 -11.362 1.00 . C C . 353 LEU HD22 1 1 
        5 16323 3 1 48 LEU HD23 H   7.267 26.005 -13.081 1.00 . C C . 353 LEU HD23 1 1 
        5 16324 3 1 48 LEU HG   H   4.969 25.516 -12.394 1.00 . C C . 353 LEU HG   1 1 
        5 16325 3 1 48 LEU N    N   6.466 27.958  -9.256 1.00 . C C . 353 LEU N    1 1 
        5 16326 3 1 48 LEU O    O   3.832 30.067 -10.145 1.00 . C C . 353 LEU O    1 1 
        5 16327 3 1 49 THR C    C   3.198 30.849  -7.394 1.00 . C C . 354 THR C    1 1 
        5 16328 3 1 49 THR CA   C   2.811 29.400  -7.677 1.00 . C C . 354 THR CA   1 1 
        5 16329 3 1 49 THR CB   C   2.386 28.701  -6.358 1.00 . C C . 354 THR CB   1 1 
        5 16330 3 1 49 THR CG2  C   1.767 27.339  -6.605 1.00 . C C . 354 THR CG2  1 1 
        5 16331 3 1 49 THR H    H   4.293 27.936  -7.893 1.00 . C C . 354 THR H    1 1 
        5 16332 3 1 49 THR HA   H   1.963 29.407  -8.347 1.00 . C C . 354 THR HA   1 1 
        5 16333 3 1 49 THR HB   H   1.649 29.350  -5.911 1.00 . C C . 354 THR HB   1 1 
        5 16334 3 1 49 THR HG1  H   3.121 28.373  -4.613 1.00 . C C . 354 THR HG1  1 1 
        5 16335 3 1 49 THR HG21 H   0.863 27.442  -7.187 1.00 . C C . 354 THR HG21 1 1 
        5 16336 3 1 49 THR HG22 H   1.554 26.867  -5.656 1.00 . C C . 354 THR HG22 1 1 
        5 16337 3 1 49 THR HG23 H   2.475 26.726  -7.143 1.00 . C C . 354 THR HG23 1 1 
        5 16338 3 1 49 THR N    N   3.876 28.702  -8.351 1.00 . C C . 354 THR N    1 1 
        5 16339 3 1 49 THR O    O   2.456 31.782  -7.742 1.00 . C C . 354 THR O    1 1 
        5 16340 3 1 49 THR OG1  O   3.503 28.546  -5.480 1.00 . C C . 354 THR OG1  1 1 
        5 16341 3 1 50 HIS C    C   5.216 33.158  -7.734 1.00 . C C . 355 HIS C    1 1 
        5 16342 3 1 50 HIS CA   C   4.828 32.368  -6.486 1.00 . C C . 355 HIS CA   1 1 
        5 16343 3 1 50 HIS CB   C   5.952 32.341  -5.447 1.00 . C C . 355 HIS CB   1 1 
        5 16344 3 1 50 HIS CD2  C   7.287 34.437  -4.674 1.00 . C C . 355 HIS CD2  1 1 
        5 16345 3 1 50 HIS CE1  C   5.704 35.501  -3.640 1.00 . C C . 355 HIS CE1  1 1 
        5 16346 3 1 50 HIS CG   C   6.172 33.674  -4.771 1.00 . C C . 355 HIS CG   1 1 
        5 16347 3 1 50 HIS H    H   4.946 30.256  -6.637 1.00 . C C . 355 HIS H    1 1 
        5 16348 3 1 50 HIS HA   H   3.968 32.860  -6.054 1.00 . C C . 355 HIS HA   1 1 
        5 16349 3 1 50 HIS HB2  H   5.749 31.589  -4.699 1.00 . C C . 355 HIS HB2  1 1 
        5 16350 3 1 50 HIS HB3  H   6.868 32.079  -5.955 1.00 . C C . 355 HIS HB3  1 1 
        5 16351 3 1 50 HIS HD1  H   4.228 34.144  -3.986 1.00 . C C . 355 HIS HD1  1 1 
        5 16352 3 1 50 HIS HD2  H   8.257 34.200  -5.086 1.00 . C C . 355 HIS HD2  1 1 
        5 16353 3 1 50 HIS HE1  H   5.160 36.242  -3.073 1.00 . C C . 355 HIS HE1  1 1 
        5 16354 3 1 50 HIS N    N   4.386 31.042  -6.835 1.00 . C C . 355 HIS N    1 1 
        5 16355 3 1 50 HIS ND1  N   5.176 34.378  -4.103 1.00 . C C . 355 HIS ND1  1 1 
        5 16356 3 1 50 HIS NE2  N   6.986 35.595  -3.953 1.00 . C C . 355 HIS NE2  1 1 
        5 16357 3 1 50 HIS O    O   5.032 34.370  -7.774 1.00 . C C . 355 HIS O    1 1 
        5 16358 3 1 51 GLU C    C   4.809 33.764 -10.568 1.00 . C C . 356 GLU C    1 1 
        5 16359 3 1 51 GLU CA   C   6.042 33.081 -10.054 1.00 . C C . 356 GLU CA   1 1 
        5 16360 3 1 51 GLU CB   C   6.437 32.016 -11.085 1.00 . C C . 356 GLU CB   1 1 
        5 16361 3 1 51 GLU CD   C   8.099 33.311 -12.447 1.00 . C C . 356 GLU CD   1 1 
        5 16362 3 1 51 GLU CG   C   6.809 32.549 -12.458 1.00 . C C . 356 GLU CG   1 1 
        5 16363 3 1 51 GLU H    H   5.933 31.506  -8.643 1.00 . C C . 356 GLU H    1 1 
        5 16364 3 1 51 GLU HA   H   6.851 33.784  -9.935 1.00 . C C . 356 GLU HA   1 1 
        5 16365 3 1 51 GLU HB2  H   7.285 31.468 -10.704 1.00 . C C . 356 GLU HB2  1 1 
        5 16366 3 1 51 GLU HB3  H   5.610 31.331 -11.200 1.00 . C C . 356 GLU HB3  1 1 
        5 16367 3 1 51 GLU HG2  H   6.905 31.716 -13.137 1.00 . C C . 356 GLU HG2  1 1 
        5 16368 3 1 51 GLU HG3  H   6.020 33.200 -12.802 1.00 . C C . 356 GLU HG3  1 1 
        5 16369 3 1 51 GLU N    N   5.731 32.461  -8.761 1.00 . C C . 356 GLU N    1 1 
        5 16370 3 1 51 GLU O    O   4.808 34.959 -10.820 1.00 . C C . 356 GLU O    1 1 
        5 16371 3 1 51 GLU OE1  O   9.172 32.673 -12.470 1.00 . C C . 356 GLU OE1  1 1 
        5 16372 3 1 51 GLU OE2  O   8.075 34.552 -12.428 1.00 . C C . 356 GLU OE2  1 1 
        5 16373 3 1 52 VAL C    C   1.859 34.512 -10.311 1.00 . C C . 357 VAL C    1 1 
        5 16374 3 1 52 VAL CA   C   2.502 33.472 -11.193 1.00 . C C . 357 VAL CA   1 1 
        5 16375 3 1 52 VAL CB   C   1.579 32.297 -11.523 1.00 . C C . 357 VAL CB   1 1 
        5 16376 3 1 52 VAL CG1  C   0.167 32.744 -11.811 1.00 . C C . 357 VAL CG1  1 1 
        5 16377 3 1 52 VAL CG2  C   2.155 31.605 -12.731 1.00 . C C . 357 VAL CG2  1 1 
        5 16378 3 1 52 VAL H    H   3.775 32.079 -10.287 1.00 . C C . 357 VAL H    1 1 
        5 16379 3 1 52 VAL HA   H   2.760 33.962 -12.120 1.00 . C C . 357 VAL HA   1 1 
        5 16380 3 1 52 VAL HB   H   1.582 31.584 -10.712 1.00 . C C . 357 VAL HB   1 1 
        5 16381 3 1 52 VAL HG11 H  -0.448 31.886 -12.040 1.00 . C C . 357 VAL HG11 1 1 
        5 16382 3 1 52 VAL HG12 H  -0.235 33.264 -10.954 1.00 . C C . 357 VAL HG12 1 1 
        5 16383 3 1 52 VAL HG13 H   0.183 33.411 -12.660 1.00 . C C . 357 VAL HG13 1 1 
        5 16384 3 1 52 VAL HG21 H   1.507 30.797 -13.033 1.00 . C C . 357 VAL HG21 1 1 
        5 16385 3 1 52 VAL HG22 H   2.243 32.316 -13.539 1.00 . C C . 357 VAL HG22 1 1 
        5 16386 3 1 52 VAL HG23 H   3.133 31.229 -12.470 1.00 . C C . 357 VAL HG23 1 1 
        5 16387 3 1 52 VAL N    N   3.739 33.000 -10.645 1.00 . C C . 357 VAL N    1 1 
        5 16388 3 1 52 VAL O    O   1.211 35.452 -10.806 1.00 . C C . 357 VAL O    1 1 
        5 16389 3 1 53 GLU C    C   2.255 36.689  -8.358 1.00 . C C . 358 GLU C    1 1 
        5 16390 3 1 53 GLU CA   C   1.605 35.329  -8.082 1.00 . C C . 358 GLU CA   1 1 
        5 16391 3 1 53 GLU CB   C   1.880 34.847  -6.672 1.00 . C C . 358 GLU CB   1 1 
        5 16392 3 1 53 GLU CD   C   1.321 35.173  -4.294 1.00 . C C . 358 GLU CD   1 1 
        5 16393 3 1 53 GLU CG   C   1.472 35.824  -5.614 1.00 . C C . 358 GLU CG   1 1 
        5 16394 3 1 53 GLU H    H   2.507 33.541  -8.732 1.00 . C C . 358 GLU H    1 1 
        5 16395 3 1 53 GLU HA   H   0.539 35.430  -8.214 1.00 . C C . 358 GLU HA   1 1 
        5 16396 3 1 53 GLU HB2  H   1.348 33.922  -6.505 1.00 . C C . 358 GLU HB2  1 1 
        5 16397 3 1 53 GLU HB3  H   2.940 34.666  -6.576 1.00 . C C . 358 GLU HB3  1 1 
        5 16398 3 1 53 GLU HG2  H   2.223 36.596  -5.537 1.00 . C C . 358 GLU HG2  1 1 
        5 16399 3 1 53 GLU HG3  H   0.528 36.268  -5.893 1.00 . C C . 358 GLU HG3  1 1 
        5 16400 3 1 53 GLU N    N   2.054 34.359  -9.035 1.00 . C C . 358 GLU N    1 1 
        5 16401 3 1 53 GLU O    O   1.551 37.695  -8.558 1.00 . C C . 358 GLU O    1 1 
        5 16402 3 1 53 GLU OE1  O   0.205 34.713  -4.004 1.00 . C C . 358 GLU OE1  1 1 
        5 16403 3 1 53 GLU OE2  O   2.265 35.150  -3.487 1.00 . C C . 358 GLU OE2  1 1 
        5 16404 3 1 54 VAL C    C   3.956 38.413 -10.148 1.00 . C C . 359 VAL C    1 1 
        5 16405 3 1 54 VAL CA   C   4.310 37.917  -8.739 1.00 . C C . 359 VAL CA   1 1 
        5 16406 3 1 54 VAL CB   C   5.853 37.726  -8.591 1.00 . C C . 359 VAL CB   1 1 
        5 16407 3 1 54 VAL CG1  C   6.614 39.004  -8.933 1.00 . C C . 359 VAL CG1  1 1 
        5 16408 3 1 54 VAL CG2  C   6.202 37.279  -7.178 1.00 . C C . 359 VAL CG2  1 1 
        5 16409 3 1 54 VAL H    H   4.079 35.866  -8.291 1.00 . C C . 359 VAL H    1 1 
        5 16410 3 1 54 VAL HA   H   3.979 38.661  -8.029 1.00 . C C . 359 VAL HA   1 1 
        5 16411 3 1 54 VAL HB   H   6.159 36.950  -9.276 1.00 . C C . 359 VAL HB   1 1 
        5 16412 3 1 54 VAL HG11 H   6.308 39.795  -8.265 1.00 . C C . 359 VAL HG11 1 1 
        5 16413 3 1 54 VAL HG12 H   7.674 38.829  -8.827 1.00 . C C . 359 VAL HG12 1 1 
        5 16414 3 1 54 VAL HG13 H   6.395 39.288  -9.953 1.00 . C C . 359 VAL HG13 1 1 
        5 16415 3 1 54 VAL HG21 H   5.805 36.290  -7.008 1.00 . C C . 359 VAL HG21 1 1 
        5 16416 3 1 54 VAL HG22 H   7.276 37.247  -7.060 1.00 . C C . 359 VAL HG22 1 1 
        5 16417 3 1 54 VAL HG23 H   5.776 37.963  -6.460 1.00 . C C . 359 VAL HG23 1 1 
        5 16418 3 1 54 VAL N    N   3.579 36.701  -8.443 1.00 . C C . 359 VAL N    1 1 
        5 16419 3 1 54 VAL O    O   3.857 39.620 -10.380 1.00 . C C . 359 VAL O    1 1 
        5 16420 3 1 55 GLN C    C   2.024 38.577 -12.451 1.00 . C C . 360 GLN C    1 1 
        5 16421 3 1 55 GLN CA   C   3.333 37.834 -12.424 1.00 . C C . 360 GLN CA   1 1 
        5 16422 3 1 55 GLN CB   C   3.245 36.636 -13.374 1.00 . C C . 360 GLN CB   1 1 
        5 16423 3 1 55 GLN CD   C   5.606 36.925 -14.204 1.00 . C C . 360 GLN CD   1 1 
        5 16424 3 1 55 GLN CG   C   4.563 35.963 -13.682 1.00 . C C . 360 GLN CG   1 1 
        5 16425 3 1 55 GLN H    H   3.851 36.534 -10.825 1.00 . C C . 360 GLN H    1 1 
        5 16426 3 1 55 GLN HA   H   4.096 38.503 -12.796 1.00 . C C . 360 GLN HA   1 1 
        5 16427 3 1 55 GLN HB2  H   2.585 35.901 -12.935 1.00 . C C . 360 GLN HB2  1 1 
        5 16428 3 1 55 GLN HB3  H   2.809 36.973 -14.303 1.00 . C C . 360 GLN HB3  1 1 
        5 16429 3 1 55 GLN HE21 H   7.079 35.848 -13.391 1.00 . C C . 360 GLN HE21 1 1 
        5 16430 3 1 55 GLN HE22 H   7.548 37.256 -14.257 1.00 . C C . 360 GLN HE22 1 1 
        5 16431 3 1 55 GLN HG2  H   4.936 35.473 -12.796 1.00 . C C . 360 GLN HG2  1 1 
        5 16432 3 1 55 GLN HG3  H   4.351 35.238 -14.454 1.00 . C C . 360 GLN HG3  1 1 
        5 16433 3 1 55 GLN N    N   3.723 37.477 -11.072 1.00 . C C . 360 GLN N    1 1 
        5 16434 3 1 55 GLN NE2  N   6.853 36.650 -13.923 1.00 . C C . 360 GLN NE2  1 1 
        5 16435 3 1 55 GLN O    O   1.989 39.698 -12.928 1.00 . C C . 360 GLN O    1 1 
        5 16436 3 1 55 GLN OE1  O   5.277 37.923 -14.851 1.00 . C C . 360 GLN OE1  1 1 
        5 16437 3 1 56 TYR C    C  -0.264 39.966 -11.218 1.00 . C C . 361 TYR C    1 1 
        5 16438 3 1 56 TYR CA   C  -0.366 38.619 -11.927 1.00 . C C . 361 TYR CA   1 1 
        5 16439 3 1 56 TYR CB   C  -1.496 37.709 -11.301 1.00 . C C . 361 TYR CB   1 1 
        5 16440 3 1 56 TYR CD1  C  -2.534 39.112  -9.444 1.00 . C C . 361 TYR CD1  1 1 
        5 16441 3 1 56 TYR CD2  C  -1.500 37.071  -8.847 1.00 . C C . 361 TYR CD2  1 1 
        5 16442 3 1 56 TYR CE1  C  -2.845 39.361  -8.153 1.00 . C C . 361 TYR CE1  1 1 
        5 16443 3 1 56 TYR CE2  C  -1.812 37.324  -7.525 1.00 . C C . 361 TYR CE2  1 1 
        5 16444 3 1 56 TYR CG   C  -1.850 37.959  -9.830 1.00 . C C . 361 TYR CG   1 1 
        5 16445 3 1 56 TYR CZ   C  -2.495 38.485  -7.194 1.00 . C C . 361 TYR CZ   1 1 
        5 16446 3 1 56 TYR H    H   1.016 37.090 -11.472 1.00 . C C . 361 TYR H    1 1 
        5 16447 3 1 56 TYR HA   H  -0.602 38.812 -12.965 1.00 . C C . 361 TYR HA   1 1 
        5 16448 3 1 56 TYR HB2  H  -2.405 37.783 -11.872 1.00 . C C . 361 TYR HB2  1 1 
        5 16449 3 1 56 TYR HB3  H  -1.156 36.687 -11.377 1.00 . C C . 361 TYR HB3  1 1 
        5 16450 3 1 56 TYR HD1  H  -2.819 39.832 -10.196 1.00 . C C . 361 TYR HD1  1 1 
        5 16451 3 1 56 TYR HD2  H  -0.973 36.172  -9.130 1.00 . C C . 361 TYR HD2  1 1 
        5 16452 3 1 56 TYR HE1  H  -3.377 40.265  -7.894 1.00 . C C . 361 TYR HE1  1 1 
        5 16453 3 1 56 TYR HE2  H  -1.524 36.612  -6.766 1.00 . C C . 361 TYR HE2  1 1 
        5 16454 3 1 56 TYR HH   H  -2.229 38.251  -5.313 1.00 . C C . 361 TYR HH   1 1 
        5 16455 3 1 56 TYR N    N   0.940 37.975 -11.899 1.00 . C C . 361 TYR N    1 1 
        5 16456 3 1 56 TYR O    O  -0.871 40.942 -11.637 1.00 . C C . 361 TYR O    1 1 
        5 16457 3 1 56 TYR OH   O  -2.796 38.777  -5.893 1.00 . C C . 361 TYR OH   1 1 
        5 16458 3 1 57 TYR C    C   1.359 42.277 -10.202 1.00 . C C . 362 TYR C    1 1 
        5 16459 3 1 57 TYR CA   C   0.790 41.159  -9.349 1.00 . C C . 362 TYR CA   1 1 
        5 16460 3 1 57 TYR CB   C   1.768 40.798  -8.232 1.00 . C C . 362 TYR CB   1 1 
        5 16461 3 1 57 TYR CD1  C   1.506 42.673  -6.613 1.00 . C C . 362 TYR CD1  1 1 
        5 16462 3 1 57 TYR CD2  C   3.617 42.380  -7.645 1.00 . C C . 362 TYR CD2  1 1 
        5 16463 3 1 57 TYR CE1  C   1.988 43.758  -5.916 1.00 . C C . 362 TYR CE1  1 1 
        5 16464 3 1 57 TYR CE2  C   4.112 43.456  -6.965 1.00 . C C . 362 TYR CE2  1 1 
        5 16465 3 1 57 TYR CG   C   2.306 41.970  -7.475 1.00 . C C . 362 TYR CG   1 1 
        5 16466 3 1 57 TYR CZ   C   3.299 44.143  -6.096 1.00 . C C . 362 TYR CZ   1 1 
        5 16467 3 1 57 TYR H    H   0.954 39.139  -9.865 1.00 . C C . 362 TYR H    1 1 
        5 16468 3 1 57 TYR HA   H  -0.128 41.498  -8.890 1.00 . C C . 362 TYR HA   1 1 
        5 16469 3 1 57 TYR HB2  H   1.269 40.153  -7.522 1.00 . C C . 362 TYR HB2  1 1 
        5 16470 3 1 57 TYR HB3  H   2.602 40.265  -8.663 1.00 . C C . 362 TYR HB3  1 1 
        5 16471 3 1 57 TYR HD1  H   0.484 42.341  -6.523 1.00 . C C . 362 TYR HD1  1 1 
        5 16472 3 1 57 TYR HD2  H   4.255 41.831  -8.322 1.00 . C C . 362 TYR HD2  1 1 
        5 16473 3 1 57 TYR HE1  H   1.346 44.296  -5.234 1.00 . C C . 362 TYR HE1  1 1 
        5 16474 3 1 57 TYR HE2  H   5.134 43.756  -7.132 1.00 . C C . 362 TYR HE2  1 1 
        5 16475 3 1 57 TYR HH   H   3.450 45.236  -4.522 1.00 . C C . 362 TYR HH   1 1 
        5 16476 3 1 57 TYR N    N   0.525 39.981 -10.141 1.00 . C C . 362 TYR N    1 1 
        5 16477 3 1 57 TYR O    O   0.856 43.407 -10.178 1.00 . C C . 362 TYR O    1 1 
        5 16478 3 1 57 TYR OH   O   3.789 45.228  -5.425 1.00 . C C . 362 TYR OH   1 1 
        5 16479 3 1 58 ASN C    C   2.124 43.427 -12.880 1.00 . C C . 363 ASN C    1 1 
        5 16480 3 1 58 ASN CA   C   3.067 42.921 -11.792 1.00 . C C . 363 ASN CA   1 1 
        5 16481 3 1 58 ASN CB   C   4.295 42.274 -12.449 1.00 . C C . 363 ASN CB   1 1 
        5 16482 3 1 58 ASN CG   C   5.142 43.261 -13.242 1.00 . C C . 363 ASN CG   1 1 
        5 16483 3 1 58 ASN H    H   2.743 41.040 -10.896 1.00 . C C . 363 ASN H    1 1 
        5 16484 3 1 58 ASN HA   H   3.387 43.710 -11.130 1.00 . C C . 363 ASN HA   1 1 
        5 16485 3 1 58 ASN HB2  H   4.897 41.771 -11.709 1.00 . C C . 363 ASN HB2  1 1 
        5 16486 3 1 58 ASN HB3  H   3.934 41.522 -13.137 1.00 . C C . 363 ASN HB3  1 1 
        5 16487 3 1 58 ASN HD21 H   6.267 43.629 -11.659 1.00 . C C . 363 ASN HD21 1 1 
        5 16488 3 1 58 ASN HD22 H   6.677 44.483 -13.085 1.00 . C C . 363 ASN HD22 1 1 
        5 16489 3 1 58 ASN N    N   2.391 41.959 -10.939 1.00 . C C . 363 ASN N    1 1 
        5 16490 3 1 58 ASN ND2  N   6.111 43.841 -12.603 1.00 . C C . 363 ASN ND2  1 1 
        5 16491 3 1 58 ASN O    O   2.076 44.625 -13.194 1.00 . C C . 363 ASN O    1 1 
        5 16492 3 1 58 ASN OD1  O   4.927 43.477 -14.441 1.00 . C C . 363 ASN OD1  1 1 
        5 16493 3 1 59 ILE C    C  -0.666 43.727 -14.010 1.00 . C C . 364 ILE C    1 1 
        5 16494 3 1 59 ILE CA   C   0.424 42.790 -14.488 1.00 . C C . 364 ILE CA   1 1 
        5 16495 3 1 59 ILE CB   C  -0.202 41.498 -15.009 1.00 . C C . 364 ILE CB   1 1 
        5 16496 3 1 59 ILE CD1  C   0.504 39.150 -15.782 1.00 . C C . 364 ILE CD1  1 1 
        5 16497 3 1 59 ILE CG1  C   0.905 40.583 -15.554 1.00 . C C . 364 ILE CG1  1 1 
        5 16498 3 1 59 ILE CG2  C  -1.221 41.832 -16.107 1.00 . C C . 364 ILE CG2  1 1 
        5 16499 3 1 59 ILE H    H   1.443 41.584 -13.085 1.00 . C C . 364 ILE H    1 1 
        5 16500 3 1 59 ILE HA   H   0.970 43.255 -15.294 1.00 . C C . 364 ILE HA   1 1 
        5 16501 3 1 59 ILE HB   H  -0.674 41.032 -14.155 1.00 . C C . 364 ILE HB   1 1 
        5 16502 3 1 59 ILE HD11 H   1.383 38.599 -16.091 1.00 . C C . 364 ILE HD11 1 1 
        5 16503 3 1 59 ILE HD12 H   0.172 38.733 -14.845 1.00 . C C . 364 ILE HD12 1 1 
        5 16504 3 1 59 ILE HD13 H  -0.276 39.079 -16.524 1.00 . C C . 364 ILE HD13 1 1 
        5 16505 3 1 59 ILE HG12 H   1.243 40.971 -16.503 1.00 . C C . 364 ILE HG12 1 1 
        5 16506 3 1 59 ILE HG13 H   1.731 40.591 -14.858 1.00 . C C . 364 ILE HG13 1 1 
        5 16507 3 1 59 ILE HG21 H  -1.677 40.925 -16.474 1.00 . C C . 364 ILE HG21 1 1 
        5 16508 3 1 59 ILE HG22 H  -1.979 42.480 -15.688 1.00 . C C . 364 ILE HG22 1 1 
        5 16509 3 1 59 ILE HG23 H  -0.729 42.343 -16.919 1.00 . C C . 364 ILE HG23 1 1 
        5 16510 3 1 59 ILE N    N   1.363 42.506 -13.422 1.00 . C C . 364 ILE N    1 1 
        5 16511 3 1 59 ILE O    O  -0.943 44.738 -14.651 1.00 . C C . 364 ILE O    1 1 
        5 16512 3 1 60 LYS C    C  -1.685 45.610 -11.927 1.00 . C C . 365 LYS C    1 1 
        5 16513 3 1 60 LYS CA   C  -2.282 44.283 -12.332 1.00 . C C . 365 LYS CA   1 1 
        5 16514 3 1 60 LYS CB   C  -3.104 43.681 -11.192 1.00 . C C . 365 LYS CB   1 1 
        5 16515 3 1 60 LYS CD   C  -3.178 43.018  -8.801 1.00 . C C . 365 LYS CD   1 1 
        5 16516 3 1 60 LYS CE   C  -2.381 42.626  -7.575 1.00 . C C . 365 LYS CE   1 1 
        5 16517 3 1 60 LYS CG   C  -2.298 43.210 -10.013 1.00 . C C . 365 LYS CG   1 1 
        5 16518 3 1 60 LYS H    H  -1.032 42.575 -12.413 1.00 . C C . 365 LYS H    1 1 
        5 16519 3 1 60 LYS HA   H  -2.943 44.499 -13.158 1.00 . C C . 365 LYS HA   1 1 
        5 16520 3 1 60 LYS HB2  H  -3.777 44.452 -10.843 1.00 . C C . 365 LYS HB2  1 1 
        5 16521 3 1 60 LYS HB3  H  -3.683 42.854 -11.572 1.00 . C C . 365 LYS HB3  1 1 
        5 16522 3 1 60 LYS HD2  H  -3.685 43.948  -8.593 1.00 . C C . 365 LYS HD2  1 1 
        5 16523 3 1 60 LYS HD3  H  -3.900 42.245  -9.015 1.00 . C C . 365 LYS HD3  1 1 
        5 16524 3 1 60 LYS HE2  H  -1.801 41.744  -7.798 1.00 . C C . 365 LYS HE2  1 1 
        5 16525 3 1 60 LYS HE3  H  -1.721 43.437  -7.306 1.00 . C C . 365 LYS HE3  1 1 
        5 16526 3 1 60 LYS HG2  H  -1.878 42.253 -10.290 1.00 . C C . 365 LYS HG2  1 1 
        5 16527 3 1 60 LYS HG3  H  -1.490 43.897  -9.826 1.00 . C C . 365 LYS HG3  1 1 
        5 16528 3 1 60 LYS HZ1  H  -2.813 41.866  -5.629 1.00 . C C . 365 LYS HZ1  1 1 
        5 16529 3 1 60 LYS HZ2  H  -3.836 43.131  -6.115 1.00 . C C . 365 LYS HZ2  1 1 
        5 16530 3 1 60 LYS HZ3  H  -3.988 41.636  -6.758 1.00 . C C . 365 LYS HZ3  1 1 
        5 16531 3 1 60 LYS N    N  -1.270 43.412 -12.871 1.00 . C C . 365 LYS N    1 1 
        5 16532 3 1 60 LYS NZ   N  -3.262 42.328  -6.442 1.00 . C C . 365 LYS NZ   1 1 
        5 16533 3 1 60 LYS O    O  -2.364 46.595 -11.934 1.00 . C C . 365 LYS O    1 1 
        5 16534 3 1 61 LYS C    C   0.264 47.741 -12.506 1.00 . C C . 366 LYS C    1 1 
        5 16535 3 1 61 LYS CA   C   0.292 46.868 -11.263 1.00 . C C . 366 LYS CA   1 1 
        5 16536 3 1 61 LYS CB   C   1.748 46.619 -10.818 1.00 . C C . 366 LYS CB   1 1 
        5 16537 3 1 61 LYS CD   C   1.383 46.136  -8.313 1.00 . C C . 366 LYS CD   1 1 
        5 16538 3 1 61 LYS CE   C  -0.036 46.602  -8.000 1.00 . C C . 366 LYS CE   1 1 
        5 16539 3 1 61 LYS CG   C   2.102 46.987  -9.372 1.00 . C C . 366 LYS CG   1 1 
        5 16540 3 1 61 LYS H    H   0.072 44.764 -11.446 1.00 . C C . 366 LYS H    1 1 
        5 16541 3 1 61 LYS HA   H  -0.238 47.401 -10.489 1.00 . C C . 366 LYS HA   1 1 
        5 16542 3 1 61 LYS HB2  H   1.979 45.568 -10.914 1.00 . C C . 366 LYS HB2  1 1 
        5 16543 3 1 61 LYS HB3  H   2.403 47.175 -11.472 1.00 . C C . 366 LYS HB3  1 1 
        5 16544 3 1 61 LYS HD2  H   1.329 45.117  -8.667 1.00 . C C . 366 LYS HD2  1 1 
        5 16545 3 1 61 LYS HD3  H   1.968 46.157  -7.405 1.00 . C C . 366 LYS HD3  1 1 
        5 16546 3 1 61 LYS HE2  H  -0.668 46.500  -8.868 1.00 . C C . 366 LYS HE2  1 1 
        5 16547 3 1 61 LYS HE3  H  -0.430 45.966  -7.219 1.00 . C C . 366 LYS HE3  1 1 
        5 16548 3 1 61 LYS HG2  H   3.165 46.866  -9.236 1.00 . C C . 366 LYS HG2  1 1 
        5 16549 3 1 61 LYS HG3  H   1.843 48.025  -9.227 1.00 . C C . 366 LYS HG3  1 1 
        5 16550 3 1 61 LYS HZ1  H   0.293 48.638  -8.255 1.00 . C C . 366 LYS HZ1  1 1 
        5 16551 3 1 61 LYS HZ2  H  -0.966 48.333  -7.195 1.00 . C C . 366 LYS HZ2  1 1 
        5 16552 3 1 61 LYS HZ3  H   0.640 48.103  -6.726 1.00 . C C . 366 LYS HZ3  1 1 
        5 16553 3 1 61 LYS N    N  -0.408 45.617 -11.537 1.00 . C C . 366 LYS N    1 1 
        5 16554 3 1 61 LYS NZ   N  -0.042 47.992  -7.514 1.00 . C C . 366 LYS NZ   1 1 
        5 16555 3 1 61 LYS O    O  -0.100 48.914 -12.432 1.00 . C C . 366 LYS O    1 1 
        5 16556 3 1 62 GLN C    C  -0.863 48.292 -15.235 1.00 . C C . 367 GLN C    1 1 
        5 16557 3 1 62 GLN CA   C   0.565 47.853 -14.914 1.00 . C C . 367 GLN CA   1 1 
        5 16558 3 1 62 GLN CB   C   1.052 46.977 -16.060 1.00 . C C . 367 GLN CB   1 1 
        5 16559 3 1 62 GLN CD   C   1.228 46.926 -18.582 1.00 . C C . 367 GLN CD   1 1 
        5 16560 3 1 62 GLN CG   C   1.291 47.764 -17.336 1.00 . C C . 367 GLN CG   1 1 
        5 16561 3 1 62 GLN H    H   0.869 46.198 -13.627 1.00 . C C . 367 GLN H    1 1 
        5 16562 3 1 62 GLN HA   H   1.198 48.723 -14.835 1.00 . C C . 367 GLN HA   1 1 
        5 16563 3 1 62 GLN HB2  H   1.977 46.499 -15.770 1.00 . C C . 367 GLN HB2  1 1 
        5 16564 3 1 62 GLN HB3  H   0.311 46.218 -16.265 1.00 . C C . 367 GLN HB3  1 1 
        5 16565 3 1 62 GLN HE21 H   3.108 46.403 -18.366 1.00 . C C . 367 GLN HE21 1 1 
        5 16566 3 1 62 GLN HE22 H   2.285 45.730 -19.720 1.00 . C C . 367 GLN HE22 1 1 
        5 16567 3 1 62 GLN HG2  H   0.531 48.528 -17.411 1.00 . C C . 367 GLN HG2  1 1 
        5 16568 3 1 62 GLN HG3  H   2.263 48.230 -17.280 1.00 . C C . 367 GLN HG3  1 1 
        5 16569 3 1 62 GLN N    N   0.591 47.144 -13.647 1.00 . C C . 367 GLN N    1 1 
        5 16570 3 1 62 GLN NE2  N   2.305 46.303 -18.924 1.00 . C C . 367 GLN NE2  1 1 
        5 16571 3 1 62 GLN O    O  -1.104 49.464 -15.481 1.00 . C C . 367 GLN O    1 1 
        5 16572 3 1 62 GLN OE1  O   0.175 46.818 -19.216 1.00 . C C . 367 GLN OE1  1 1 
        5 16573 3 1 63 ASN C    C  -3.790 48.689 -14.667 1.00 . C C . 368 ASN C    1 1 
        5 16574 3 1 63 ASN CA   C  -3.224 47.586 -15.524 1.00 . C C . 368 ASN CA   1 1 
        5 16575 3 1 63 ASN CB   C  -4.086 46.321 -15.292 1.00 . C C . 368 ASN CB   1 1 
        5 16576 3 1 63 ASN CG   C  -4.004 45.247 -16.373 1.00 . C C . 368 ASN CG   1 1 
        5 16577 3 1 63 ASN H    H  -1.521 46.419 -14.961 1.00 . C C . 368 ASN H    1 1 
        5 16578 3 1 63 ASN HA   H  -3.292 47.859 -16.568 1.00 . C C . 368 ASN HA   1 1 
        5 16579 3 1 63 ASN HB2  H  -3.778 45.871 -14.361 1.00 . C C . 368 ASN HB2  1 1 
        5 16580 3 1 63 ASN HB3  H  -5.116 46.631 -15.192 1.00 . C C . 368 ASN HB3  1 1 
        5 16581 3 1 63 ASN HD21 H  -5.783 44.595 -15.840 1.00 . C C . 368 ASN HD21 1 1 
        5 16582 3 1 63 ASN HD22 H  -5.047 43.701 -17.107 1.00 . C C . 368 ASN HD22 1 1 
        5 16583 3 1 63 ASN N    N  -1.802 47.334 -15.201 1.00 . C C . 368 ASN N    1 1 
        5 16584 3 1 63 ASN ND2  N  -5.040 44.439 -16.463 1.00 . C C . 368 ASN ND2  1 1 
        5 16585 3 1 63 ASN O    O  -4.367 49.632 -15.174 1.00 . C C . 368 ASN O    1 1 
        5 16586 3 1 63 ASN OD1  O  -3.024 45.131 -17.109 1.00 . C C . 368 ASN OD1  1 1 
        5 16587 3 1 64 ALA C    C  -3.472 50.923 -12.577 1.00 . C C . 369 ALA C    1 1 
        5 16588 3 1 64 ALA CA   C  -4.058 49.535 -12.397 1.00 . C C . 369 ALA CA   1 1 
        5 16589 3 1 64 ALA CB   C  -3.830 49.034 -10.974 1.00 . C C . 369 ALA CB   1 1 
        5 16590 3 1 64 ALA H    H  -3.019 47.817 -13.083 1.00 . C C . 369 ALA H    1 1 
        5 16591 3 1 64 ALA HA   H  -5.125 49.601 -12.553 1.00 . C C . 369 ALA HA   1 1 
        5 16592 3 1 64 ALA HB1  H  -4.180 48.013 -10.901 1.00 . C C . 369 ALA HB1  1 1 
        5 16593 3 1 64 ALA HB2  H  -2.773 49.049 -10.756 1.00 . C C . 369 ALA HB2  1 1 
        5 16594 3 1 64 ALA HB3  H  -4.359 49.658 -10.268 1.00 . C C . 369 ALA HB3  1 1 
        5 16595 3 1 64 ALA N    N  -3.549 48.588 -13.377 1.00 . C C . 369 ALA N    1 1 
        5 16596 3 1 64 ALA O    O  -4.202 51.897 -12.601 1.00 . C C . 369 ALA O    1 1 
        5 16597 3 1 65 GLU C    C  -1.895 52.950 -14.225 1.00 . C C . 370 GLU C    1 1 
        5 16598 3 1 65 GLU CA   C  -1.528 52.318 -12.895 1.00 . C C . 370 GLU CA   1 1 
        5 16599 3 1 65 GLU CB   C  -0.022 52.232 -12.726 1.00 . C C . 370 GLU CB   1 1 
        5 16600 3 1 65 GLU CD   C   1.891 51.915 -11.133 1.00 . C C . 370 GLU CD   1 1 
        5 16601 3 1 65 GLU CG   C   0.400 51.947 -11.301 1.00 . C C . 370 GLU CG   1 1 
        5 16602 3 1 65 GLU H    H  -1.606 50.204 -12.727 1.00 . C C . 370 GLU H    1 1 
        5 16603 3 1 65 GLU HA   H  -1.925 52.954 -12.119 1.00 . C C . 370 GLU HA   1 1 
        5 16604 3 1 65 GLU HB2  H   0.354 51.443 -13.360 1.00 . C C . 370 GLU HB2  1 1 
        5 16605 3 1 65 GLU HB3  H   0.417 53.170 -13.031 1.00 . C C . 370 GLU HB3  1 1 
        5 16606 3 1 65 GLU HG2  H   0.001 52.718 -10.658 1.00 . C C . 370 GLU HG2  1 1 
        5 16607 3 1 65 GLU HG3  H  -0.004 50.991 -11.006 1.00 . C C . 370 GLU HG3  1 1 
        5 16608 3 1 65 GLU N    N  -2.162 51.016 -12.726 1.00 . C C . 370 GLU N    1 1 
        5 16609 3 1 65 GLU O    O  -2.065 54.186 -14.320 1.00 . C C . 370 GLU O    1 1 
        5 16610 3 1 65 GLU OE1  O   2.568 52.905 -11.499 1.00 . C C . 370 GLU OE1  1 1 
        5 16611 3 1 65 GLU OE2  O   2.425 50.917 -10.615 1.00 . C C . 370 GLU OE2  1 1 
        5 16612 3 1 66 LYS C    C  -3.842 53.083 -16.533 1.00 . C C . 371 LYS C    1 1 
        5 16613 3 1 66 LYS CA   C  -2.418 52.556 -16.546 1.00 . C C . 371 LYS CA   1 1 
        5 16614 3 1 66 LYS CB   C  -2.237 51.417 -17.546 1.00 . C C . 371 LYS CB   1 1 
        5 16615 3 1 66 LYS CD   C  -2.167 50.610 -19.920 1.00 . C C . 371 LYS CD   1 1 
        5 16616 3 1 66 LYS CE   C  -0.657 50.322 -19.928 1.00 . C C . 371 LYS CE   1 1 
        5 16617 3 1 66 LYS CG   C  -2.519 51.769 -18.994 1.00 . C C . 371 LYS CG   1 1 
        5 16618 3 1 66 LYS H    H  -1.896 51.155 -15.078 1.00 . C C . 371 LYS H    1 1 
        5 16619 3 1 66 LYS HA   H  -1.759 53.368 -16.814 1.00 . C C . 371 LYS HA   1 1 
        5 16620 3 1 66 LYS HB2  H  -1.216 51.077 -17.473 1.00 . C C . 371 LYS HB2  1 1 
        5 16621 3 1 66 LYS HB3  H  -2.887 50.604 -17.257 1.00 . C C . 371 LYS HB3  1 1 
        5 16622 3 1 66 LYS HD2  H  -2.692 49.735 -19.566 1.00 . C C . 371 LYS HD2  1 1 
        5 16623 3 1 66 LYS HD3  H  -2.493 50.852 -20.920 1.00 . C C . 371 LYS HD3  1 1 
        5 16624 3 1 66 LYS HE2  H  -0.131 51.212 -20.236 1.00 . C C . 371 LYS HE2  1 1 
        5 16625 3 1 66 LYS HE3  H  -0.342 50.052 -18.931 1.00 . C C . 371 LYS HE3  1 1 
        5 16626 3 1 66 LYS HG2  H  -3.569 51.999 -19.101 1.00 . C C . 371 LYS HG2  1 1 
        5 16627 3 1 66 LYS HG3  H  -1.933 52.633 -19.268 1.00 . C C . 371 LYS HG3  1 1 
        5 16628 3 1 66 LYS HZ1  H  -0.616 49.428 -21.821 1.00 . C C . 371 LYS HZ1  1 1 
        5 16629 3 1 66 LYS HZ2  H   0.731 49.069 -20.876 1.00 . C C . 371 LYS HZ2  1 1 
        5 16630 3 1 66 LYS HZ3  H  -0.747 48.330 -20.564 1.00 . C C . 371 LYS HZ3  1 1 
        5 16631 3 1 66 LYS N    N  -2.048 52.116 -15.230 1.00 . C C . 371 LYS N    1 1 
        5 16632 3 1 66 LYS NZ   N  -0.296 49.223 -20.852 1.00 . C C . 371 LYS NZ   1 1 
        5 16633 3 1 66 LYS O    O  -4.083 54.204 -16.989 1.00 . C C . 371 LYS O    1 1 
        5 16634 3 1 67 GLN C    C  -6.267 53.998 -15.016 1.00 . C C . 372 GLN C    1 1 
        5 16635 3 1 67 GLN CA   C  -6.169 52.740 -15.860 1.00 . C C . 372 GLN CA   1 1 
        5 16636 3 1 67 GLN CB   C  -7.133 51.645 -15.370 1.00 . C C . 372 GLN CB   1 1 
        5 16637 3 1 67 GLN CD   C  -7.829 50.029 -13.598 1.00 . C C . 372 GLN CD   1 1 
        5 16638 3 1 67 GLN CG   C  -6.808 51.055 -14.049 1.00 . C C . 372 GLN CG   1 1 
        5 16639 3 1 67 GLN H    H  -4.539 51.387 -15.678 1.00 . C C . 372 GLN H    1 1 
        5 16640 3 1 67 GLN HA   H  -6.454 53.021 -16.863 1.00 . C C . 372 GLN HA   1 1 
        5 16641 3 1 67 GLN HB2  H  -8.144 52.017 -15.326 1.00 . C C . 372 GLN HB2  1 1 
        5 16642 3 1 67 GLN HB3  H  -7.085 50.836 -16.086 1.00 . C C . 372 GLN HB3  1 1 
        5 16643 3 1 67 GLN HE21 H  -6.984 48.631 -14.717 1.00 . C C . 372 GLN HE21 1 1 
        5 16644 3 1 67 GLN HE22 H  -8.379 48.163 -13.830 1.00 . C C . 372 GLN HE22 1 1 
        5 16645 3 1 67 GLN HG2  H  -5.834 50.600 -14.148 1.00 . C C . 372 GLN HG2  1 1 
        5 16646 3 1 67 GLN HG3  H  -6.763 51.870 -13.344 1.00 . C C . 372 GLN HG3  1 1 
        5 16647 3 1 67 GLN N    N  -4.781 52.293 -15.979 1.00 . C C . 372 GLN N    1 1 
        5 16648 3 1 67 GLN NE2  N  -7.708 48.825 -14.086 1.00 . C C . 372 GLN NE2  1 1 
        5 16649 3 1 67 GLN O    O  -6.975 54.915 -15.380 1.00 . C C . 372 GLN O    1 1 
        5 16650 3 1 67 GLN OE1  O  -8.755 50.339 -12.873 1.00 . C C . 372 GLN OE1  1 1 
        5 16651 3 1 68 LEU C    C  -5.078 56.477 -13.898 1.00 . C C . 373 LEU C    1 1 
        5 16652 3 1 68 LEU CA   C  -5.433 55.258 -13.078 1.00 . C C . 373 LEU CA   1 1 
        5 16653 3 1 68 LEU CB   C  -4.418 55.109 -11.926 1.00 . C C . 373 LEU CB   1 1 
        5 16654 3 1 68 LEU CD1  C  -3.662 54.048  -9.784 1.00 . C C . 373 LEU CD1  1 1 
        5 16655 3 1 68 LEU CD2  C  -5.981 54.902  -9.991 1.00 . C C . 373 LEU CD2  1 1 
        5 16656 3 1 68 LEU CG   C  -4.836 54.244 -10.734 1.00 . C C . 373 LEU CG   1 1 
        5 16657 3 1 68 LEU H    H  -4.970 53.267 -13.659 1.00 . C C . 373 LEU H    1 1 
        5 16658 3 1 68 LEU HA   H  -6.416 55.407 -12.656 1.00 . C C . 373 LEU HA   1 1 
        5 16659 3 1 68 LEU HB2  H  -3.514 54.688 -12.338 1.00 . C C . 373 LEU HB2  1 1 
        5 16660 3 1 68 LEU HB3  H  -4.191 56.099 -11.558 1.00 . C C . 373 LEU HB3  1 1 
        5 16661 3 1 68 LEU HD11 H  -2.853 53.556 -10.303 1.00 . C C . 373 LEU HD11 1 1 
        5 16662 3 1 68 LEU HD12 H  -3.327 55.007  -9.422 1.00 . C C . 373 LEU HD12 1 1 
        5 16663 3 1 68 LEU HD13 H  -3.973 53.439  -8.948 1.00 . C C . 373 LEU HD13 1 1 
        5 16664 3 1 68 LEU HD21 H  -5.673 55.879  -9.649 1.00 . C C . 373 LEU HD21 1 1 
        5 16665 3 1 68 LEU HD22 H  -6.831 55.006 -10.649 1.00 . C C . 373 LEU HD22 1 1 
        5 16666 3 1 68 LEU HD23 H  -6.255 54.294  -9.141 1.00 . C C . 373 LEU HD23 1 1 
        5 16667 3 1 68 LEU HG   H  -5.166 53.275 -11.080 1.00 . C C . 373 LEU HG   1 1 
        5 16668 3 1 68 LEU N    N  -5.494 54.058 -13.918 1.00 . C C . 373 LEU N    1 1 
        5 16669 3 1 68 LEU O    O  -5.779 57.475 -13.855 1.00 . C C . 373 LEU O    1 1 
        5 16670 3 1 69 LEU C    C  -4.562 57.872 -16.567 1.00 . C C . 374 LEU C    1 1 
        5 16671 3 1 69 LEU CA   C  -3.565 57.500 -15.464 1.00 . C C . 374 LEU CA   1 1 
        5 16672 3 1 69 LEU CB   C  -2.184 57.206 -16.069 1.00 . C C . 374 LEU CB   1 1 
        5 16673 3 1 69 LEU CD1  C  -1.327 59.580 -16.102 1.00 . C C . 374 LEU CD1  1 1 
        5 16674 3 1 69 LEU CD2  C  -0.260 57.837 -17.541 1.00 . C C . 374 LEU CD2  1 1 
        5 16675 3 1 69 LEU CG   C  -1.560 58.317 -16.924 1.00 . C C . 374 LEU CG   1 1 
        5 16676 3 1 69 LEU H    H  -3.545 55.511 -14.735 1.00 . C C . 374 LEU H    1 1 
        5 16677 3 1 69 LEU HA   H  -3.467 58.339 -14.791 1.00 . C C . 374 LEU HA   1 1 
        5 16678 3 1 69 LEU HB2  H  -1.505 56.990 -15.258 1.00 . C C . 374 LEU HB2  1 1 
        5 16679 3 1 69 LEU HB3  H  -2.272 56.321 -16.682 1.00 . C C . 374 LEU HB3  1 1 
        5 16680 3 1 69 LEU HD11 H  -2.269 59.947 -15.723 1.00 . C C . 374 LEU HD11 1 1 
        5 16681 3 1 69 LEU HD12 H  -0.665 59.354 -15.279 1.00 . C C . 374 LEU HD12 1 1 
        5 16682 3 1 69 LEU HD13 H  -0.875 60.334 -16.727 1.00 . C C . 374 LEU HD13 1 1 
        5 16683 3 1 69 LEU HD21 H   0.157 58.619 -18.159 1.00 . C C . 374 LEU HD21 1 1 
        5 16684 3 1 69 LEU HD22 H   0.437 57.586 -16.756 1.00 . C C . 374 LEU HD22 1 1 
        5 16685 3 1 69 LEU HD23 H  -0.449 56.963 -18.147 1.00 . C C . 374 LEU HD23 1 1 
        5 16686 3 1 69 LEU HG   H  -2.242 58.567 -17.722 1.00 . C C . 374 LEU HG   1 1 
        5 16687 3 1 69 LEU N    N  -4.023 56.371 -14.684 1.00 . C C . 374 LEU N    1 1 
        5 16688 3 1 69 LEU O    O  -4.980 59.027 -16.655 1.00 . C C . 374 LEU O    1 1 
        5 16689 3 1 70 VAL C    C  -7.276 57.659 -18.011 1.00 . C C . 375 VAL C    1 1 
        5 16690 3 1 70 VAL CA   C  -5.898 57.154 -18.466 1.00 . C C . 375 VAL CA   1 1 
        5 16691 3 1 70 VAL CB   C  -6.028 55.924 -19.440 1.00 . C C . 375 VAL CB   1 1 
        5 16692 3 1 70 VAL CG1  C  -6.620 54.702 -18.754 1.00 . C C . 375 VAL CG1  1 1 
        5 16693 3 1 70 VAL CG2  C  -6.818 56.281 -20.693 1.00 . C C . 375 VAL CG2  1 1 
        5 16694 3 1 70 VAL H    H  -4.745 55.959 -17.128 1.00 . C C . 375 VAL H    1 1 
        5 16695 3 1 70 VAL HA   H  -5.435 57.966 -19.009 1.00 . C C . 375 VAL HA   1 1 
        5 16696 3 1 70 VAL HB   H  -5.026 55.656 -19.740 1.00 . C C . 375 VAL HB   1 1 
        5 16697 3 1 70 VAL HG11 H  -7.592 54.938 -18.344 1.00 . C C . 375 VAL HG11 1 1 
        5 16698 3 1 70 VAL HG12 H  -6.701 53.877 -19.444 1.00 . C C . 375 VAL HG12 1 1 
        5 16699 3 1 70 VAL HG13 H  -5.958 54.426 -17.946 1.00 . C C . 375 VAL HG13 1 1 
        5 16700 3 1 70 VAL HG21 H  -7.807 56.607 -20.409 1.00 . C C . 375 VAL HG21 1 1 
        5 16701 3 1 70 VAL HG22 H  -6.318 57.077 -21.224 1.00 . C C . 375 VAL HG22 1 1 
        5 16702 3 1 70 VAL HG23 H  -6.895 55.413 -21.332 1.00 . C C . 375 VAL HG23 1 1 
        5 16703 3 1 70 VAL N    N  -5.013 56.884 -17.333 1.00 . C C . 375 VAL N    1 1 
        5 16704 3 1 70 VAL O    O  -7.834 58.599 -18.602 1.00 . C C . 375 VAL O    1 1 
        5 16705 3 1 71 ALA C    C  -9.042 58.788 -15.752 1.00 . C C . 376 ALA C    1 1 
        5 16706 3 1 71 ALA CA   C  -9.090 57.454 -16.456 1.00 . C C . 376 ALA CA   1 1 
        5 16707 3 1 71 ALA CB   C  -9.669 56.385 -15.566 1.00 . C C . 376 ALA CB   1 1 
        5 16708 3 1 71 ALA H    H  -7.302 56.366 -16.483 1.00 . C C . 376 ALA H    1 1 
        5 16709 3 1 71 ALA HA   H  -9.734 57.560 -17.317 1.00 . C C . 376 ALA HA   1 1 
        5 16710 3 1 71 ALA HB1  H  -9.054 56.281 -14.683 1.00 . C C . 376 ALA HB1  1 1 
        5 16711 3 1 71 ALA HB2  H -10.675 56.653 -15.279 1.00 . C C . 376 ALA HB2  1 1 
        5 16712 3 1 71 ALA HB3  H  -9.686 55.448 -16.101 1.00 . C C . 376 ALA HB3  1 1 
        5 16713 3 1 71 ALA N    N  -7.796 57.079 -16.951 1.00 . C C . 376 ALA N    1 1 
        5 16714 3 1 71 ALA O    O  -9.941 59.574 -15.903 1.00 . C C . 376 ALA O    1 1 
        5 16715 3 1 72 LYS C    C  -7.767 61.466 -15.354 1.00 . C C . 377 LYS C    1 1 
        5 16716 3 1 72 LYS CA   C  -7.833 60.338 -14.337 1.00 . C C . 377 LYS CA   1 1 
        5 16717 3 1 72 LYS CB   C  -6.622 60.324 -13.420 1.00 . C C . 377 LYS CB   1 1 
        5 16718 3 1 72 LYS CD   C  -5.337 61.456 -11.610 1.00 . C C . 377 LYS CD   1 1 
        5 16719 3 1 72 LYS CE   C  -4.096 60.657 -11.957 1.00 . C C . 377 LYS CE   1 1 
        5 16720 3 1 72 LYS CG   C  -6.271 61.650 -12.786 1.00 . C C . 377 LYS CG   1 1 
        5 16721 3 1 72 LYS H    H  -7.265 58.393 -14.850 1.00 . C C . 377 LYS H    1 1 
        5 16722 3 1 72 LYS HA   H  -8.721 60.481 -13.738 1.00 . C C . 377 LYS HA   1 1 
        5 16723 3 1 72 LYS HB2  H  -6.791 59.609 -12.629 1.00 . C C . 377 LYS HB2  1 1 
        5 16724 3 1 72 LYS HB3  H  -5.773 59.995 -14.001 1.00 . C C . 377 LYS HB3  1 1 
        5 16725 3 1 72 LYS HD2  H  -5.024 62.422 -11.248 1.00 . C C . 377 LYS HD2  1 1 
        5 16726 3 1 72 LYS HD3  H  -5.891 60.929 -10.849 1.00 . C C . 377 LYS HD3  1 1 
        5 16727 3 1 72 LYS HE2  H  -4.411 59.672 -12.265 1.00 . C C . 377 LYS HE2  1 1 
        5 16728 3 1 72 LYS HE3  H  -3.563 61.138 -12.761 1.00 . C C . 377 LYS HE3  1 1 
        5 16729 3 1 72 LYS HG2  H  -5.795 62.282 -13.521 1.00 . C C . 377 LYS HG2  1 1 
        5 16730 3 1 72 LYS HG3  H  -7.180 62.119 -12.440 1.00 . C C . 377 LYS HG3  1 1 
        5 16731 3 1 72 LYS HZ1  H  -3.697 60.009 -10.023 1.00 . C C . 377 LYS HZ1  1 1 
        5 16732 3 1 72 LYS HZ2  H  -2.368 59.959 -11.041 1.00 . C C . 377 LYS HZ2  1 1 
        5 16733 3 1 72 LYS HZ3  H  -2.895 61.432 -10.422 1.00 . C C . 377 LYS HZ3  1 1 
        5 16734 3 1 72 LYS N    N  -7.975 59.057 -14.998 1.00 . C C . 377 LYS N    1 1 
        5 16735 3 1 72 LYS NZ   N  -3.210 60.513 -10.790 1.00 . C C . 377 LYS NZ   1 1 
        5 16736 3 1 72 LYS O    O  -8.447 62.497 -15.196 1.00 . C C . 377 LYS O    1 1 
        5 16737 3 1 73 GLU C    C  -8.262 62.443 -18.113 1.00 . C C . 378 GLU C    1 1 
        5 16738 3 1 73 GLU CA   C  -6.885 62.195 -17.510 1.00 . C C . 378 GLU CA   1 1 
        5 16739 3 1 73 GLU CB   C  -5.935 61.657 -18.575 1.00 . C C . 378 GLU CB   1 1 
        5 16740 3 1 73 GLU CD   C  -3.932 63.049 -18.026 1.00 . C C . 378 GLU CD   1 1 
        5 16741 3 1 73 GLU CG   C  -4.483 61.659 -18.157 1.00 . C C . 378 GLU CG   1 1 
        5 16742 3 1 73 GLU H    H  -6.439 60.429 -16.441 1.00 . C C . 378 GLU H    1 1 
        5 16743 3 1 73 GLU HA   H  -6.493 63.125 -17.127 1.00 . C C . 378 GLU HA   1 1 
        5 16744 3 1 73 GLU HB2  H  -6.217 60.640 -18.804 1.00 . C C . 378 GLU HB2  1 1 
        5 16745 3 1 73 GLU HB3  H  -6.032 62.255 -19.469 1.00 . C C . 378 GLU HB3  1 1 
        5 16746 3 1 73 GLU HG2  H  -4.398 61.164 -17.201 1.00 . C C . 378 GLU HG2  1 1 
        5 16747 3 1 73 GLU HG3  H  -3.907 61.119 -18.892 1.00 . C C . 378 GLU HG3  1 1 
        5 16748 3 1 73 GLU N    N  -6.981 61.252 -16.408 1.00 . C C . 378 GLU N    1 1 
        5 16749 3 1 73 GLU O    O  -8.736 63.583 -18.165 1.00 . C C . 378 GLU O    1 1 
        5 16750 3 1 73 GLU OE1  O  -3.541 63.630 -19.050 1.00 . C C . 378 GLU OE1  1 1 
        5 16751 3 1 73 GLU OE2  O  -3.856 63.589 -16.906 1.00 . C C . 378 GLU OE2  1 1 
        5 16752 3 1 74 GLY C    C -11.209 62.114 -18.169 1.00 . C C . 379 GLY C    1 1 
        5 16753 3 1 74 GLY CA   C -10.219 61.468 -19.097 1.00 . C C . 379 GLY CA   1 1 
        5 16754 3 1 74 GLY H    H  -8.483 60.497 -18.437 1.00 . C C . 379 GLY H    1 1 
        5 16755 3 1 74 GLY HA2  H -10.169 62.039 -20.011 1.00 . C C . 379 GLY HA2  1 1 
        5 16756 3 1 74 GLY HA3  H -10.571 60.473 -19.325 1.00 . C C . 379 GLY HA3  1 1 
        5 16757 3 1 74 GLY N    N  -8.908 61.376 -18.520 1.00 . C C . 379 GLY N    1 1 
        5 16758 3 1 74 GLY O    O -11.934 62.990 -18.555 1.00 . C C . 379 GLY O    1 1 
        5 16759 3 1 75 ALA C    C -11.975 63.750 -15.738 1.00 . C C . 380 ALA C    1 1 
        5 16760 3 1 75 ALA CA   C -12.133 62.251 -15.993 1.00 . C C . 380 ALA CA   1 1 
        5 16761 3 1 75 ALA CB   C -12.111 61.449 -14.700 1.00 . C C . 380 ALA CB   1 1 
        5 16762 3 1 75 ALA H    H -10.478 61.116 -16.660 1.00 . C C . 380 ALA H    1 1 
        5 16763 3 1 75 ALA HA   H -13.081 62.086 -16.485 1.00 . C C . 380 ALA HA   1 1 
        5 16764 3 1 75 ALA HB1  H -11.196 61.660 -14.167 1.00 . C C . 380 ALA HB1  1 1 
        5 16765 3 1 75 ALA HB2  H -12.952 61.718 -14.080 1.00 . C C . 380 ALA HB2  1 1 
        5 16766 3 1 75 ALA HB3  H -12.154 60.394 -14.926 1.00 . C C . 380 ALA HB3  1 1 
        5 16767 3 1 75 ALA N    N -11.172 61.753 -16.941 1.00 . C C . 380 ALA N    1 1 
        5 16768 3 1 75 ALA O    O -12.966 64.463 -15.558 1.00 . C C . 380 ALA O    1 1 
        5 16769 3 1 76 GLU C    C -10.916 66.461 -16.787 1.00 . C C . 381 GLU C    1 1 
        5 16770 3 1 76 GLU CA   C -10.541 65.672 -15.539 1.00 . C C . 381 GLU CA   1 1 
        5 16771 3 1 76 GLU CB   C  -9.122 66.030 -15.059 1.00 . C C . 381 GLU CB   1 1 
        5 16772 3 1 76 GLU CD   C  -6.671 66.109 -15.526 1.00 . C C . 381 GLU CD   1 1 
        5 16773 3 1 76 GLU CG   C  -7.995 65.568 -15.953 1.00 . C C . 381 GLU CG   1 1 
        5 16774 3 1 76 GLU H    H -10.001 63.623 -15.933 1.00 . C C . 381 GLU H    1 1 
        5 16775 3 1 76 GLU HA   H -11.251 65.958 -14.777 1.00 . C C . 381 GLU HA   1 1 
        5 16776 3 1 76 GLU HB2  H  -9.050 67.105 -14.984 1.00 . C C . 381 GLU HB2  1 1 
        5 16777 3 1 76 GLU HB3  H  -8.971 65.610 -14.076 1.00 . C C . 381 GLU HB3  1 1 
        5 16778 3 1 76 GLU HG2  H  -7.953 64.488 -15.934 1.00 . C C . 381 GLU HG2  1 1 
        5 16779 3 1 76 GLU HG3  H  -8.200 65.904 -16.958 1.00 . C C . 381 GLU HG3  1 1 
        5 16780 3 1 76 GLU N    N -10.747 64.240 -15.746 1.00 . C C . 381 GLU N    1 1 
        5 16781 3 1 76 GLU O    O -11.468 67.565 -16.707 1.00 . C C . 381 GLU O    1 1 
        5 16782 3 1 76 GLU OE1  O  -6.243 65.845 -14.399 1.00 . C C . 381 GLU OE1  1 1 
        5 16783 3 1 76 GLU OE2  O  -6.048 66.869 -16.291 1.00 . C C . 381 GLU OE2  1 1 
        5 16784 3 1 77 LYS C    C -12.347 66.410 -19.664 1.00 . C C . 382 LYS C    1 1 
        5 16785 3 1 77 LYS CA   C -10.890 66.517 -19.205 1.00 . C C . 382 LYS CA   1 1 
        5 16786 3 1 77 LYS CB   C  -9.981 65.880 -20.237 1.00 . C C . 382 LYS CB   1 1 
        5 16787 3 1 77 LYS CD   C  -7.694 65.170 -20.829 1.00 . C C . 382 LYS CD   1 1 
        5 16788 3 1 77 LYS CE   C  -6.331 64.843 -20.243 1.00 . C C . 382 LYS CE   1 1 
        5 16789 3 1 77 LYS CG   C  -8.510 66.052 -19.937 1.00 . C C . 382 LYS CG   1 1 
        5 16790 3 1 77 LYS H    H -10.252 64.971 -17.913 1.00 . C C . 382 LYS H    1 1 
        5 16791 3 1 77 LYS HA   H -10.613 67.556 -19.117 1.00 . C C . 382 LYS HA   1 1 
        5 16792 3 1 77 LYS HB2  H -10.180 64.816 -20.209 1.00 . C C . 382 LYS HB2  1 1 
        5 16793 3 1 77 LYS HB3  H -10.195 66.271 -21.221 1.00 . C C . 382 LYS HB3  1 1 
        5 16794 3 1 77 LYS HD2  H  -8.240 64.243 -20.929 1.00 . C C . 382 LYS HD2  1 1 
        5 16795 3 1 77 LYS HD3  H  -7.579 65.652 -21.786 1.00 . C C . 382 LYS HD3  1 1 
        5 16796 3 1 77 LYS HE2  H  -6.509 64.333 -19.308 1.00 . C C . 382 LYS HE2  1 1 
        5 16797 3 1 77 LYS HE3  H  -5.828 64.173 -20.923 1.00 . C C . 382 LYS HE3  1 1 
        5 16798 3 1 77 LYS HG2  H  -8.235 67.080 -20.123 1.00 . C C . 382 LYS HG2  1 1 
        5 16799 3 1 77 LYS HG3  H  -8.318 65.800 -18.908 1.00 . C C . 382 LYS HG3  1 1 
        5 16800 3 1 77 LYS HZ1  H  -5.293 66.553 -20.843 1.00 . C C . 382 LYS HZ1  1 1 
        5 16801 3 1 77 LYS HZ2  H  -5.881 66.654 -19.261 1.00 . C C . 382 LYS HZ2  1 1 
        5 16802 3 1 77 LYS HZ3  H  -4.557 65.670 -19.620 1.00 . C C . 382 LYS HZ3  1 1 
        5 16803 3 1 77 LYS N    N -10.652 65.873 -17.927 1.00 . C C . 382 LYS N    1 1 
        5 16804 3 1 77 LYS NZ   N  -5.476 66.015 -19.972 1.00 . C C . 382 LYS NZ   1 1 
        5 16805 3 1 77 LYS O    O -12.963 67.408 -20.046 1.00 . C C . 382 LYS O    1 1 
        5 16806 3 1 78 ILE C    C -15.286 65.175 -19.116 1.00 . C C . 383 ILE C    1 1 
        5 16807 3 1 78 ILE CA   C -14.208 64.963 -20.173 1.00 . C C . 383 ILE CA   1 1 
        5 16808 3 1 78 ILE CB   C -14.320 63.498 -20.659 1.00 . C C . 383 ILE CB   1 1 
        5 16809 3 1 78 ILE CD1  C -12.956 61.549 -21.525 1.00 . C C . 383 ILE CD1  1 1 
        5 16810 3 1 78 ILE CG1  C -13.007 63.035 -21.271 1.00 . C C . 383 ILE CG1  1 1 
        5 16811 3 1 78 ILE CG2  C -15.438 63.379 -21.691 1.00 . C C . 383 ILE CG2  1 1 
        5 16812 3 1 78 ILE H    H -12.387 64.488 -19.190 1.00 . C C . 383 ILE H    1 1 
        5 16813 3 1 78 ILE HA   H -14.372 65.619 -21.015 1.00 . C C . 383 ILE HA   1 1 
        5 16814 3 1 78 ILE HB   H -14.555 62.870 -19.813 1.00 . C C . 383 ILE HB   1 1 
        5 16815 3 1 78 ILE HD11 H -13.775 61.250 -22.161 1.00 . C C . 383 ILE HD11 1 1 
        5 16816 3 1 78 ILE HD12 H -12.010 61.285 -21.972 1.00 . C C . 383 ILE HD12 1 1 
        5 16817 3 1 78 ILE HD13 H -13.040 61.074 -20.556 1.00 . C C . 383 ILE HD13 1 1 
        5 16818 3 1 78 ILE HG12 H -12.815 63.570 -22.185 1.00 . C C . 383 ILE HG12 1 1 
        5 16819 3 1 78 ILE HG13 H -12.235 63.260 -20.544 1.00 . C C . 383 ILE HG13 1 1 
        5 16820 3 1 78 ILE HG21 H -16.371 63.694 -21.249 1.00 . C C . 383 ILE HG21 1 1 
        5 16821 3 1 78 ILE HG22 H -15.211 64.008 -22.539 1.00 . C C . 383 ILE HG22 1 1 
        5 16822 3 1 78 ILE HG23 H -15.521 62.352 -22.016 1.00 . C C . 383 ILE HG23 1 1 
        5 16823 3 1 78 ILE N    N -12.887 65.223 -19.614 1.00 . C C . 383 ILE N    1 1 
        5 16824 3 1 78 ILE O    O -16.074 66.110 -19.200 1.00 . C C . 383 ILE O    1 1 
        5 16825 3 1 79 LYS C    C -15.882 63.412 -15.944 1.00 . C C . 384 LYS C    1 1 
        5 16826 3 1 79 LYS CA   C -16.283 64.379 -17.034 1.00 . C C . 384 LYS CA   1 1 
        5 16827 3 1 79 LYS CB   C -17.735 64.015 -17.509 1.00 . C C . 384 LYS CB   1 1 
        5 16828 3 1 79 LYS CD   C -17.298 62.042 -19.052 1.00 . C C . 384 LYS CD   1 1 
        5 16829 3 1 79 LYS CE   C -17.357 60.533 -19.178 1.00 . C C . 384 LYS CE   1 1 
        5 16830 3 1 79 LYS CG   C -17.996 62.525 -17.802 1.00 . C C . 384 LYS CG   1 1 
        5 16831 3 1 79 LYS H    H -14.609 63.611 -18.083 1.00 . C C . 384 LYS H    1 1 
        5 16832 3 1 79 LYS HA   H -16.281 65.382 -16.636 1.00 . C C . 384 LYS HA   1 1 
        5 16833 3 1 79 LYS HB2  H -18.434 64.322 -16.745 1.00 . C C . 384 LYS HB2  1 1 
        5 16834 3 1 79 LYS HB3  H -17.942 64.574 -18.409 1.00 . C C . 384 LYS HB3  1 1 
        5 16835 3 1 79 LYS HD2  H -17.769 62.489 -19.915 1.00 . C C . 384 LYS HD2  1 1 
        5 16836 3 1 79 LYS HD3  H -16.266 62.350 -19.000 1.00 . C C . 384 LYS HD3  1 1 
        5 16837 3 1 79 LYS HE2  H -18.383 60.218 -19.072 1.00 . C C . 384 LYS HE2  1 1 
        5 16838 3 1 79 LYS HE3  H -16.994 60.249 -20.153 1.00 . C C . 384 LYS HE3  1 1 
        5 16839 3 1 79 LYS HG2  H -17.642 61.939 -16.966 1.00 . C C . 384 LYS HG2  1 1 
        5 16840 3 1 79 LYS HG3  H -19.060 62.375 -17.909 1.00 . C C . 384 LYS HG3  1 1 
        5 16841 3 1 79 LYS HZ1  H -16.616 58.829 -18.224 1.00 . C C . 384 LYS HZ1  1 1 
        5 16842 3 1 79 LYS HZ2  H -15.519 60.069 -18.262 1.00 . C C . 384 LYS HZ2  1 1 
        5 16843 3 1 79 LYS HZ3  H -16.808 60.126 -17.172 1.00 . C C . 384 LYS HZ3  1 1 
        5 16844 3 1 79 LYS N    N -15.295 64.313 -18.116 1.00 . C C . 384 LYS N    1 1 
        5 16845 3 1 79 LYS NZ   N -16.538 59.864 -18.138 1.00 . C C . 384 LYS NZ   1 1 
        5 16846 3 1 79 LYS O    O -15.257 62.385 -16.230 1.00 . C C . 384 LYS O    1 1 
        5 16847 3 1 80 LYS C    C -17.116 62.941 -12.651 1.00 . C C . 385 LYS C    1 1 
        5 16848 3 1 80 LYS CA   C -15.966 62.837 -13.619 1.00 . C C . 385 LYS CA   1 1 
        5 16849 3 1 80 LYS CB   C -14.654 63.202 -12.895 1.00 . C C . 385 LYS CB   1 1 
        5 16850 3 1 80 LYS CD   C -13.454 64.635 -11.231 1.00 . C C . 385 LYS CD   1 1 
        5 16851 3 1 80 LYS CE   C -13.596 65.769 -10.229 1.00 . C C . 385 LYS CE   1 1 
        5 16852 3 1 80 LYS CG   C -14.721 64.456 -12.038 1.00 . C C . 385 LYS CG   1 1 
        5 16853 3 1 80 LYS H    H -16.736 64.545 -14.545 1.00 . C C . 385 LYS H    1 1 
        5 16854 3 1 80 LYS HA   H -15.905 61.827 -13.997 1.00 . C C . 385 LYS HA   1 1 
        5 16855 3 1 80 LYS HB2  H -14.355 62.382 -12.262 1.00 . C C . 385 LYS HB2  1 1 
        5 16856 3 1 80 LYS HB3  H -13.895 63.364 -13.647 1.00 . C C . 385 LYS HB3  1 1 
        5 16857 3 1 80 LYS HD2  H -13.243 63.719 -10.700 1.00 . C C . 385 LYS HD2  1 1 
        5 16858 3 1 80 LYS HD3  H -12.638 64.858 -11.902 1.00 . C C . 385 LYS HD3  1 1 
        5 16859 3 1 80 LYS HE2  H -12.672 65.865  -9.677 1.00 . C C . 385 LYS HE2  1 1 
        5 16860 3 1 80 LYS HE3  H -13.788 66.685 -10.764 1.00 . C C . 385 LYS HE3  1 1 
        5 16861 3 1 80 LYS HG2  H -14.853 65.317 -12.678 1.00 . C C . 385 LYS HG2  1 1 
        5 16862 3 1 80 LYS HG3  H -15.559 64.368 -11.364 1.00 . C C . 385 LYS HG3  1 1 
        5 16863 3 1 80 LYS HZ1  H -15.626 65.499  -9.729 1.00 . C C . 385 LYS HZ1  1 1 
        5 16864 3 1 80 LYS HZ2  H -14.547 64.651  -8.733 1.00 . C C . 385 LYS HZ2  1 1 
        5 16865 3 1 80 LYS HZ3  H -14.737 66.306  -8.571 1.00 . C C . 385 LYS HZ3  1 1 
        5 16866 3 1 80 LYS N    N -16.240 63.717 -14.726 1.00 . C C . 385 LYS N    1 1 
        5 16867 3 1 80 LYS NZ   N -14.697 65.532  -9.267 1.00 . C C . 385 LYS NZ   1 1 
        5 16868 3 1 80 LYS O    O -17.997 63.794 -12.824 1.00 . C C . 385 LYS O    1 1 
        5 16869 3 1 81 LYS C    C -17.456 62.214  -9.278 1.00 . C C . 386 LYS C    1 1 
        5 16870 3 1 81 LYS CA   C -18.121 62.163 -10.632 1.00 . C C . 386 LYS CA   1 1 
        5 16871 3 1 81 LYS CB   C -19.038 60.927 -10.722 1.00 . C C . 386 LYS CB   1 1 
        5 16872 3 1 81 LYS CD   C -19.254 58.410 -10.553 1.00 . C C . 386 LYS CD   1 1 
        5 16873 3 1 81 LYS CE   C -20.355 58.393  -9.495 1.00 . C C . 386 LYS CE   1 1 
        5 16874 3 1 81 LYS CG   C -18.329 59.606 -10.438 1.00 . C C . 386 LYS CG   1 1 
        5 16875 3 1 81 LYS H    H -16.358 61.502 -11.518 1.00 . C C . 386 LYS H    1 1 
        5 16876 3 1 81 LYS HA   H -18.708 63.056 -10.777 1.00 . C C . 386 LYS HA   1 1 
        5 16877 3 1 81 LYS HB2  H -19.837 61.046 -10.006 1.00 . C C . 386 LYS HB2  1 1 
        5 16878 3 1 81 LYS HB3  H -19.460 60.881 -11.716 1.00 . C C . 386 LYS HB3  1 1 
        5 16879 3 1 81 LYS HD2  H -19.727 58.453 -11.521 1.00 . C C . 386 LYS HD2  1 1 
        5 16880 3 1 81 LYS HD3  H -18.669 57.507 -10.473 1.00 . C C . 386 LYS HD3  1 1 
        5 16881 3 1 81 LYS HE2  H -20.907 59.317  -9.558 1.00 . C C . 386 LYS HE2  1 1 
        5 16882 3 1 81 LYS HE3  H -21.022 57.574  -9.726 1.00 . C C . 386 LYS HE3  1 1 
        5 16883 3 1 81 LYS HG2  H -17.524 59.483 -11.147 1.00 . C C . 386 LYS HG2  1 1 
        5 16884 3 1 81 LYS HG3  H -17.921 59.642  -9.438 1.00 . C C . 386 LYS HG3  1 1 
        5 16885 3 1 81 LYS HZ1  H -19.293 57.357  -8.013 1.00 . C C . 386 LYS HZ1  1 1 
        5 16886 3 1 81 LYS HZ2  H -19.268 59.024  -7.767 1.00 . C C . 386 LYS HZ2  1 1 
        5 16887 3 1 81 LYS HZ3  H -20.659 58.133  -7.459 1.00 . C C . 386 LYS HZ3  1 1 
        5 16888 3 1 81 LYS N    N -17.101 62.129 -11.635 1.00 . C C . 386 LYS N    1 1 
        5 16889 3 1 81 LYS NZ   N -19.851 58.229  -8.108 1.00 . C C . 386 LYS NZ   1 1 
        5 16890 3 1 81 LYS O    O -16.222 62.255  -9.186 1.00 . C C . 386 LYS O    1 1 
        5 16891 3 1 82 ARG C    C -17.797 60.783  -6.417 1.00 . C C . 387 ARG C    1 1 
        5 16892 3 1 82 ARG CA   C -17.765 62.206  -6.929 1.00 . C C . 387 ARG CA   1 1 
        5 16893 3 1 82 ARG CB   C -18.552 63.213  -6.051 1.00 . C C . 387 ARG CB   1 1 
        5 16894 3 1 82 ARG CD   C -20.756 64.231  -5.387 1.00 . C C . 387 ARG CD   1 1 
        5 16895 3 1 82 ARG CG   C -20.066 63.059  -6.074 1.00 . C C . 387 ARG CG   1 1 
        5 16896 3 1 82 ARG CZ   C -21.319 66.410  -6.512 1.00 . C C . 387 ARG CZ   1 1 
        5 16897 3 1 82 ARG H    H -19.213 62.195  -8.412 1.00 . C C . 387 ARG H    1 1 
        5 16898 3 1 82 ARG HA   H -16.730 62.510  -6.979 1.00 . C C . 387 ARG HA   1 1 
        5 16899 3 1 82 ARG HB2  H -18.230 63.112  -5.026 1.00 . C C . 387 ARG HB2  1 1 
        5 16900 3 1 82 ARG HB3  H -18.312 64.210  -6.385 1.00 . C C . 387 ARG HB3  1 1 
        5 16901 3 1 82 ARG HD2  H -21.823 64.077  -5.412 1.00 . C C . 387 ARG HD2  1 1 
        5 16902 3 1 82 ARG HD3  H -20.427 64.273  -4.359 1.00 . C C . 387 ARG HD3  1 1 
        5 16903 3 1 82 ARG HE   H -19.466 65.699  -6.093 1.00 . C C . 387 ARG HE   1 1 
        5 16904 3 1 82 ARG HG2  H -20.398 63.012  -7.101 1.00 . C C . 387 ARG HG2  1 1 
        5 16905 3 1 82 ARG HG3  H -20.334 62.146  -5.565 1.00 . C C . 387 ARG HG3  1 1 
        5 16906 3 1 82 ARG HH11 H -22.995 65.347  -6.021 1.00 . C C . 387 ARG HH11 1 1 
        5 16907 3 1 82 ARG HH12 H -23.298 66.836  -6.778 1.00 . C C . 387 ARG HH12 1 1 
        5 16908 3 1 82 ARG HH21 H -19.908 67.745  -7.141 1.00 . C C . 387 ARG HH21 1 1 
        5 16909 3 1 82 ARG HH22 H -21.537 68.219  -7.418 1.00 . C C . 387 ARG HH22 1 1 
        5 16910 3 1 82 ARG N    N -18.246 62.212  -8.265 1.00 . C C . 387 ARG N    1 1 
        5 16911 3 1 82 ARG NE   N -20.433 65.516  -6.039 1.00 . C C . 387 ARG NE   1 1 
        5 16912 3 1 82 ARG NH1  N -22.622 66.181  -6.432 1.00 . C C . 387 ARG NH1  1 1 
        5 16913 3 1 82 ARG NH2  N -20.890 67.540  -7.064 1.00 . C C . 387 ARG NH2  1 1 
        5 16914 3 1 82 ARG O    O -18.883 60.170  -6.432 1.00 . C C . 387 ARG O    1 1 
        5 16915 3 1 82 ARG OXT  O -16.733 60.239  -6.064 1.00 . C C . 387 ARG OXT  1 1 
        5 16916 4 2  1 GLY C    C   8.249 42.001  -0.220 1.00 . D D .  -1 GLY C    1 1 
        5 16917 4 2  1 GLY CA   C   9.095 41.754  -1.442 1.00 . D D .  -1 GLY CA   1 1 
        5 16918 4 2  1 GLY H1   H   8.571 43.511  -2.388 1.00 . D D .  -1 GLY H1   1 1 
        5 16919 4 2  1 GLY H2   H   9.975 42.860  -2.979 1.00 . D D .  -1 GLY H2   1 1 
        5 16920 4 2  1 GLY H3   H   9.953 43.643  -1.466 1.00 . D D .  -1 GLY H3   1 1 
        5 16921 4 2  1 GLY HA2  H   8.554 41.114  -2.123 1.00 . D D .  -1 GLY HA2  1 1 
        5 16922 4 2  1 GLY HA3  H  10.009 41.263  -1.146 1.00 . D D .  -1 GLY HA3  1 1 
        5 16923 4 2  1 GLY N    N   9.435 43.008  -2.105 1.00 . D D .  -1 GLY N    1 1 
        5 16924 4 2  1 GLY O    O   8.737 42.514   0.770 1.00 . D D .  -1 GLY O    1 1 
        5 16925 4 2  2 SER C    C   5.846 40.581   1.592 1.00 . D D .   0 SER C    1 1 
        5 16926 4 2  2 SER CA   C   6.073 41.882   0.806 1.00 . D D .   0 SER CA   1 1 
        5 16927 4 2  2 SER CB   C   4.765 42.428   0.244 1.00 . D D .   0 SER CB   1 1 
        5 16928 4 2  2 SER H    H   6.642 41.227  -1.100 1.00 . D D .   0 SER H    1 1 
        5 16929 4 2  2 SER HA   H   6.512 42.603   1.478 1.00 . D D .   0 SER HA   1 1 
        5 16930 4 2  2 SER HB2  H   4.279 41.659  -0.337 1.00 . D D .   0 SER HB2  1 1 
        5 16931 4 2  2 SER HB3  H   4.131 42.724   1.064 1.00 . D D .   0 SER HB3  1 1 
        5 16932 4 2  2 SER HG   H   4.264 44.175  -0.397 1.00 . D D .   0 SER HG   1 1 
        5 16933 4 2  2 SER N    N   6.992 41.653  -0.289 1.00 . D D .   0 SER N    1 1 
        5 16934 4 2  2 SER O    O   6.567 39.601   1.363 1.00 . D D .   0 SER O    1 1 
        5 16935 4 2  2 SER OG   O   4.999 43.571  -0.586 1.00 . D D .   0 SER OG   1 1 
        5 16936 4 2  3 GLU C    C   4.425 38.116   2.599 1.00 . D D . 272 GLU C    1 1 
        5 16937 4 2  3 GLU CA   C   4.538 39.433   3.373 1.00 . D D . 272 GLU CA   1 1 
        5 16938 4 2  3 GLU CB   C   3.248 39.678   4.151 1.00 . D D . 272 GLU CB   1 1 
        5 16939 4 2  3 GLU CD   C   1.613 38.728   5.808 1.00 . D D . 272 GLU CD   1 1 
        5 16940 4 2  3 GLU CG   C   2.959 38.600   5.169 1.00 . D D . 272 GLU CG   1 1 
        5 16941 4 2  3 GLU H    H   4.243 41.354   2.554 1.00 . D D . 272 GLU H    1 1 
        5 16942 4 2  3 GLU HA   H   5.354 39.349   4.076 1.00 . D D . 272 GLU HA   1 1 
        5 16943 4 2  3 GLU HB2  H   3.320 40.626   4.664 1.00 . D D . 272 GLU HB2  1 1 
        5 16944 4 2  3 GLU HB3  H   2.423 39.715   3.455 1.00 . D D . 272 GLU HB3  1 1 
        5 16945 4 2  3 GLU HG2  H   3.009 37.642   4.673 1.00 . D D . 272 GLU HG2  1 1 
        5 16946 4 2  3 GLU HG3  H   3.715 38.641   5.938 1.00 . D D . 272 GLU HG3  1 1 
        5 16947 4 2  3 GLU N    N   4.829 40.567   2.480 1.00 . D D . 272 GLU N    1 1 
        5 16948 4 2  3 GLU O    O   4.915 37.075   3.036 1.00 . D D . 272 GLU O    1 1 
        5 16949 4 2  3 GLU OE1  O   1.480 39.447   6.809 1.00 . D D . 272 GLU OE1  1 1 
        5 16950 4 2  3 GLU OE2  O   0.674 38.053   5.350 1.00 . D D . 272 GLU OE2  1 1 
        5 16951 4 2  4 LEU C    C   4.963 36.428   0.147 1.00 . D D . 273 LEU C    1 1 
        5 16952 4 2  4 LEU CA   C   3.630 37.010   0.607 1.00 . D D . 273 LEU CA   1 1 
        5 16953 4 2  4 LEU CB   C   2.728 37.301  -0.595 1.00 . D D . 273 LEU CB   1 1 
        5 16954 4 2  4 LEU CD1  C   2.802 38.475  -2.799 1.00 . D D . 273 LEU CD1  1 1 
        5 16955 4 2  4 LEU CD2  C   1.875 39.633  -0.815 1.00 . D D . 273 LEU CD2  1 1 
        5 16956 4 2  4 LEU CG   C   2.929 38.645  -1.301 1.00 . D D . 273 LEU CG   1 1 
        5 16957 4 2  4 LEU H    H   3.436 39.048   1.186 1.00 . D D . 273 LEU H    1 1 
        5 16958 4 2  4 LEU HA   H   3.147 36.260   1.214 1.00 . D D . 273 LEU HA   1 1 
        5 16959 4 2  4 LEU HB2  H   2.886 36.516  -1.320 1.00 . D D . 273 LEU HB2  1 1 
        5 16960 4 2  4 LEU HB3  H   1.701 37.247  -0.264 1.00 . D D . 273 LEU HB3  1 1 
        5 16961 4 2  4 LEU HD11 H   2.938 39.433  -3.279 1.00 . D D . 273 LEU HD11 1 1 
        5 16962 4 2  4 LEU HD12 H   3.569 37.790  -3.130 1.00 . D D . 273 LEU HD12 1 1 
        5 16963 4 2  4 LEU HD13 H   1.829 38.076  -3.041 1.00 . D D . 273 LEU HD13 1 1 
        5 16964 4 2  4 LEU HD21 H   1.988 39.778   0.249 1.00 . D D . 273 LEU HD21 1 1 
        5 16965 4 2  4 LEU HD22 H   1.991 40.577  -1.326 1.00 . D D . 273 LEU HD22 1 1 
        5 16966 4 2  4 LEU HD23 H   0.890 39.230  -1.010 1.00 . D D . 273 LEU HD23 1 1 
        5 16967 4 2  4 LEU HG   H   3.903 39.047  -1.067 1.00 . D D . 273 LEU HG   1 1 
        5 16968 4 2  4 LEU N    N   3.793 38.175   1.452 1.00 . D D . 273 LEU N    1 1 
        5 16969 4 2  4 LEU O    O   5.134 35.241   0.159 1.00 . D D . 273 LEU O    1 1 
        5 16970 4 2  5 ASN C    C   8.023 36.240   0.353 1.00 . D D . 274 ASN C    1 1 
        5 16971 4 2  5 ASN CA   C   7.204 36.896  -0.713 1.00 . D D . 274 ASN CA   1 1 
        5 16972 4 2  5 ASN CB   C   7.924 38.150  -1.115 1.00 . D D . 274 ASN CB   1 1 
        5 16973 4 2  5 ASN CG   C   9.220 37.918  -1.881 1.00 . D D . 274 ASN CG   1 1 
        5 16974 4 2  5 ASN H    H   5.738 38.241  -0.064 1.00 . D D . 274 ASN H    1 1 
        5 16975 4 2  5 ASN HA   H   7.113 36.253  -1.575 1.00 . D D . 274 ASN HA   1 1 
        5 16976 4 2  5 ASN HB2  H   7.219 38.775  -1.625 1.00 . D D . 274 ASN HB2  1 1 
        5 16977 4 2  5 ASN HB3  H   8.167 38.664  -0.195 1.00 . D D . 274 ASN HB3  1 1 
        5 16978 4 2  5 ASN HD21 H   8.457 36.380  -2.892 1.00 . D D . 274 ASN HD21 1 1 
        5 16979 4 2  5 ASN HD22 H  10.089 36.789  -3.215 1.00 . D D . 274 ASN HD22 1 1 
        5 16980 4 2  5 ASN N    N   5.895 37.284  -0.186 1.00 . D D . 274 ASN N    1 1 
        5 16981 4 2  5 ASN ND2  N   9.251 36.942  -2.738 1.00 . D D . 274 ASN ND2  1 1 
        5 16982 4 2  5 ASN O    O   8.541 35.118   0.187 1.00 . D D . 274 ASN O    1 1 
        5 16983 4 2  5 ASN OD1  O  10.176 38.680  -1.732 1.00 . D D . 274 ASN OD1  1 1 
        5 16984 4 2  6 GLU C    C   8.379 35.211   3.136 1.00 . D D . 275 GLU C    1 1 
        5 16985 4 2  6 GLU CA   C   8.921 36.505   2.558 1.00 . D D . 275 GLU CA   1 1 
        5 16986 4 2  6 GLU CB   C   9.054 37.608   3.615 1.00 . D D . 275 GLU CB   1 1 
        5 16987 4 2  6 GLU CD   C   7.771 38.972   5.293 1.00 . D D . 275 GLU CD   1 1 
        5 16988 4 2  6 GLU CG   C   7.750 38.278   3.959 1.00 . D D . 275 GLU CG   1 1 
        5 16989 4 2  6 GLU H    H   7.586 37.762   1.524 1.00 . D D . 275 GLU H    1 1 
        5 16990 4 2  6 GLU HA   H   9.900 36.292   2.157 1.00 . D D . 275 GLU HA   1 1 
        5 16991 4 2  6 GLU HB2  H   9.479 37.208   4.521 1.00 . D D . 275 GLU HB2  1 1 
        5 16992 4 2  6 GLU HB3  H   9.702 38.378   3.218 1.00 . D D . 275 GLU HB3  1 1 
        5 16993 4 2  6 GLU HG2  H   7.601 39.035   3.199 1.00 . D D . 275 GLU HG2  1 1 
        5 16994 4 2  6 GLU HG3  H   6.939 37.573   3.872 1.00 . D D . 275 GLU HG3  1 1 
        5 16995 4 2  6 GLU N    N   8.117 36.938   1.457 1.00 . D D . 275 GLU N    1 1 
        5 16996 4 2  6 GLU O    O   9.123 34.258   3.342 1.00 . D D . 275 GLU O    1 1 
        5 16997 4 2  6 GLU OE1  O   8.213 40.144   5.363 1.00 . D D . 275 GLU OE1  1 1 
        5 16998 4 2  6 GLU OE2  O   7.349 38.380   6.300 1.00 . D D . 275 GLU OE2  1 1 
        5 16999 4 2  7 LEU C    C   6.440 32.843   2.835 1.00 . D D . 276 LEU C    1 1 
        5 17000 4 2  7 LEU CA   C   6.475 33.951   3.841 1.00 . D D . 276 LEU CA   1 1 
        5 17001 4 2  7 LEU CB   C   5.110 34.196   4.465 1.00 . D D . 276 LEU CB   1 1 
        5 17002 4 2  7 LEU CD1  C   3.706 35.179   6.296 1.00 . D D . 276 LEU CD1  1 1 
        5 17003 4 2  7 LEU CD2  C   6.057 34.523   6.786 1.00 . D D . 276 LEU CD2  1 1 
        5 17004 4 2  7 LEU CG   C   5.102 35.071   5.731 1.00 . D D . 276 LEU CG   1 1 
        5 17005 4 2  7 LEU H    H   6.507 35.901   3.046 1.00 . D D . 276 LEU H    1 1 
        5 17006 4 2  7 LEU HA   H   7.140 33.601   4.617 1.00 . D D . 276 LEU HA   1 1 
        5 17007 4 2  7 LEU HB2  H   4.509 34.688   3.714 1.00 . D D . 276 LEU HB2  1 1 
        5 17008 4 2  7 LEU HB3  H   4.675 33.236   4.704 1.00 . D D . 276 LEU HB3  1 1 
        5 17009 4 2  7 LEU HD11 H   3.336 34.193   6.536 1.00 . D D . 276 LEU HD11 1 1 
        5 17010 4 2  7 LEU HD12 H   3.726 35.785   7.190 1.00 . D D . 276 LEU HD12 1 1 
        5 17011 4 2  7 LEU HD13 H   3.059 35.640   5.566 1.00 . D D . 276 LEU HD13 1 1 
        5 17012 4 2  7 LEU HD21 H   5.976 35.124   7.680 1.00 . D D . 276 LEU HD21 1 1 
        5 17013 4 2  7 LEU HD22 H   5.792 33.503   7.021 1.00 . D D . 276 LEU HD22 1 1 
        5 17014 4 2  7 LEU HD23 H   7.073 34.563   6.423 1.00 . D D . 276 LEU HD23 1 1 
        5 17015 4 2  7 LEU HG   H   5.424 36.069   5.469 1.00 . D D . 276 LEU HG   1 1 
        5 17016 4 2  7 LEU N    N   7.073 35.140   3.301 1.00 . D D . 276 LEU N    1 1 
        5 17017 4 2  7 LEU O    O   6.414 31.696   3.218 1.00 . D D . 276 LEU O    1 1 
        5 17018 4 2  8 ALA C    C   7.841 31.442   0.703 1.00 . D D . 277 ALA C    1 1 
        5 17019 4 2  8 ALA CA   C   6.569 32.157   0.516 1.00 . D D . 277 ALA CA   1 1 
        5 17020 4 2  8 ALA CB   C   6.536 32.759  -0.876 1.00 . D D . 277 ALA CB   1 1 
        5 17021 4 2  8 ALA H    H   6.414 34.120   1.264 1.00 . D D . 277 ALA H    1 1 
        5 17022 4 2  8 ALA HA   H   5.808 31.398   0.591 1.00 . D D . 277 ALA HA   1 1 
        5 17023 4 2  8 ALA HB1  H   5.631 33.334  -0.999 1.00 . D D . 277 ALA HB1  1 1 
        5 17024 4 2  8 ALA HB2  H   7.391 33.415  -0.974 1.00 . D D . 277 ALA HB2  1 1 
        5 17025 4 2  8 ALA HB3  H   6.595 31.976  -1.617 1.00 . D D . 277 ALA HB3  1 1 
        5 17026 4 2  8 ALA N    N   6.468 33.179   1.544 1.00 . D D . 277 ALA N    1 1 
        5 17027 4 2  8 ALA O    O   7.845 30.234   0.830 1.00 . D D . 277 ALA O    1 1 
        5 17028 4 2  9 GLU C    C  10.342 30.884   2.318 1.00 . D D . 278 GLU C    1 1 
        5 17029 4 2  9 GLU CA   C  10.211 31.643   0.981 1.00 . D D . 278 GLU CA   1 1 
        5 17030 4 2  9 GLU CB   C  11.247 32.729   0.867 1.00 . D D . 278 GLU CB   1 1 
        5 17031 4 2  9 GLU CD   C  13.657 33.235   0.388 1.00 . D D . 278 GLU CD   1 1 
        5 17032 4 2  9 GLU CG   C  12.595 32.176   0.541 1.00 . D D . 278 GLU CG   1 1 
        5 17033 4 2  9 GLU H    H   8.832 33.181   0.757 1.00 . D D . 278 GLU H    1 1 
        5 17034 4 2  9 GLU HA   H  10.362 30.945   0.171 1.00 . D D . 278 GLU HA   1 1 
        5 17035 4 2  9 GLU HB2  H  10.932 33.413   0.092 1.00 . D D . 278 GLU HB2  1 1 
        5 17036 4 2  9 GLU HB3  H  11.307 33.259   1.806 1.00 . D D . 278 GLU HB3  1 1 
        5 17037 4 2  9 GLU HG2  H  12.859 31.424   1.270 1.00 . D D . 278 GLU HG2  1 1 
        5 17038 4 2  9 GLU HG3  H  12.415 31.710  -0.416 1.00 . D D . 278 GLU HG3  1 1 
        5 17039 4 2  9 GLU N    N   8.914 32.201   0.823 1.00 . D D . 278 GLU N    1 1 
        5 17040 4 2  9 GLU O    O  10.809 29.755   2.358 1.00 . D D . 278 GLU O    1 1 
        5 17041 4 2  9 GLU OE1  O  14.150 33.761   1.396 1.00 . D D . 278 GLU OE1  1 1 
        5 17042 4 2  9 GLU OE2  O  14.022 33.563  -0.762 1.00 . D D . 278 GLU OE2  1 1 
        5 17043 4 2 10 PHE C    C   9.148 29.620   4.844 1.00 . D D . 279 PHE C    1 1 
        5 17044 4 2 10 PHE CA   C   9.956 30.888   4.701 1.00 . D D . 279 PHE CA   1 1 
        5 17045 4 2 10 PHE CB   C   9.576 31.881   5.809 1.00 . D D . 279 PHE CB   1 1 
        5 17046 4 2 10 PHE CD1  C  11.833 32.384   6.783 1.00 . D D . 279 PHE CD1  1 1 
        5 17047 4 2 10 PHE CD2  C  10.533 34.204   5.967 1.00 . D D . 279 PHE CD2  1 1 
        5 17048 4 2 10 PHE CE1  C  12.834 33.258   7.151 1.00 . D D . 279 PHE CE1  1 1 
        5 17049 4 2 10 PHE CE2  C  11.531 35.084   6.329 1.00 . D D . 279 PHE CE2  1 1 
        5 17050 4 2 10 PHE CG   C  10.670 32.847   6.185 1.00 . D D . 279 PHE CG   1 1 
        5 17051 4 2 10 PHE CZ   C  12.684 34.607   6.922 1.00 . D D . 279 PHE CZ   1 1 
        5 17052 4 2 10 PHE H    H   9.400 32.322   3.193 1.00 . D D . 279 PHE H    1 1 
        5 17053 4 2 10 PHE HA   H  10.994 30.621   4.838 1.00 . D D . 279 PHE HA   1 1 
        5 17054 4 2 10 PHE HB2  H   8.735 32.462   5.455 1.00 . D D . 279 PHE HB2  1 1 
        5 17055 4 2 10 PHE HB3  H   9.283 31.335   6.693 1.00 . D D . 279 PHE HB3  1 1 
        5 17056 4 2 10 PHE HD1  H  11.954 31.325   6.959 1.00 . D D . 279 PHE HD1  1 1 
        5 17057 4 2 10 PHE HD2  H   9.632 34.577   5.500 1.00 . D D . 279 PHE HD2  1 1 
        5 17058 4 2 10 PHE HE1  H  13.735 32.886   7.617 1.00 . D D . 279 PHE HE1  1 1 
        5 17059 4 2 10 PHE HE2  H  11.411 36.142   6.149 1.00 . D D . 279 PHE HE2  1 1 
        5 17060 4 2 10 PHE HZ   H  13.469 35.290   7.212 1.00 . D D . 279 PHE HZ   1 1 
        5 17061 4 2 10 PHE N    N   9.857 31.473   3.364 1.00 . D D . 279 PHE N    1 1 
        5 17062 4 2 10 PHE O    O   9.647 28.619   5.352 1.00 . D D . 279 PHE O    1 1 
        5 17063 4 2 11 ALA C    C   7.475 27.408   3.631 1.00 . D D . 280 ALA C    1 1 
        5 17064 4 2 11 ALA CA   C   7.042 28.528   4.500 1.00 . D D . 280 ALA CA   1 1 
        5 17065 4 2 11 ALA CB   C   5.603 28.910   4.225 1.00 . D D . 280 ALA CB   1 1 
        5 17066 4 2 11 ALA H    H   7.618 30.425   3.855 1.00 . D D . 280 ALA H    1 1 
        5 17067 4 2 11 ALA HA   H   7.112 28.198   5.527 1.00 . D D . 280 ALA HA   1 1 
        5 17068 4 2 11 ALA HB1  H   5.500 29.143   3.176 1.00 . D D . 280 ALA HB1  1 1 
        5 17069 4 2 11 ALA HB2  H   4.978 28.064   4.475 1.00 . D D . 280 ALA HB2  1 1 
        5 17070 4 2 11 ALA HB3  H   5.329 29.770   4.819 1.00 . D D . 280 ALA HB3  1 1 
        5 17071 4 2 11 ALA N    N   7.932 29.644   4.356 1.00 . D D . 280 ALA N    1 1 
        5 17072 4 2 11 ALA O    O   7.505 26.287   4.070 1.00 . D D . 280 ALA O    1 1 
        5 17073 4 2 12 ARG C    C   9.565 26.006   2.050 1.00 . D D . 281 ARG C    1 1 
        5 17074 4 2 12 ARG CA   C   8.342 26.717   1.489 1.00 . D D . 281 ARG CA   1 1 
        5 17075 4 2 12 ARG CB   C   8.626 27.313   0.111 1.00 . D D . 281 ARG CB   1 1 
        5 17076 4 2 12 ARG CD   C   9.822 28.911  -1.354 1.00 . D D . 281 ARG CD   1 1 
        5 17077 4 2 12 ARG CG   C   9.826 28.252  -0.003 1.00 . D D . 281 ARG CG   1 1 
        5 17078 4 2 12 ARG CZ   C  11.185 30.488  -2.683 1.00 . D D . 281 ARG CZ   1 1 
        5 17079 4 2 12 ARG H    H   7.868 28.673   2.121 1.00 . D D . 281 ARG H    1 1 
        5 17080 4 2 12 ARG HA   H   7.534 26.004   1.395 1.00 . D D . 281 ARG HA   1 1 
        5 17081 4 2 12 ARG HB2  H   8.770 26.511  -0.597 1.00 . D D . 281 ARG HB2  1 1 
        5 17082 4 2 12 ARG HB3  H   7.744 27.873  -0.164 1.00 . D D . 281 ARG HB3  1 1 
        5 17083 4 2 12 ARG HD2  H   9.557 28.212  -2.127 1.00 . D D . 281 ARG HD2  1 1 
        5 17084 4 2 12 ARG HD3  H   9.023 29.638  -1.313 1.00 . D D . 281 ARG HD3  1 1 
        5 17085 4 2 12 ARG HE   H  11.803 29.503  -1.028 1.00 . D D . 281 ARG HE   1 1 
        5 17086 4 2 12 ARG HG2  H   9.764 29.030   0.759 1.00 . D D . 281 ARG HG2  1 1 
        5 17087 4 2 12 ARG HG3  H  10.742 27.703   0.138 1.00 . D D . 281 ARG HG3  1 1 
        5 17088 4 2 12 ARG HH11 H   9.415 29.979  -3.562 1.00 . D D . 281 ARG HH11 1 1 
        5 17089 4 2 12 ARG HH12 H  10.286 31.182  -4.389 1.00 . D D . 281 ARG HH12 1 1 
        5 17090 4 2 12 ARG HH21 H  13.058 31.130  -2.187 1.00 . D D . 281 ARG HH21 1 1 
        5 17091 4 2 12 ARG HH22 H  12.402 31.853  -3.583 1.00 . D D . 281 ARG HH22 1 1 
        5 17092 4 2 12 ARG N    N   7.889 27.733   2.410 1.00 . D D . 281 ARG N    1 1 
        5 17093 4 2 12 ARG NE   N  11.057 29.643  -1.654 1.00 . D D . 281 ARG NE   1 1 
        5 17094 4 2 12 ARG NH1  N  10.231 30.556  -3.605 1.00 . D D . 281 ARG NH1  1 1 
        5 17095 4 2 12 ARG NH2  N  12.288 31.200  -2.828 1.00 . D D . 281 ARG NH2  1 1 
        5 17096 4 2 12 ARG O    O   9.644 24.784   2.019 1.00 . D D . 281 ARG O    1 1 
        5 17097 4 2 13 LEU C    C  11.342 25.381   4.411 1.00 . D D . 282 LEU C    1 1 
        5 17098 4 2 13 LEU CA   C  11.679 26.242   3.224 1.00 . D D . 282 LEU CA   1 1 
        5 17099 4 2 13 LEU CB   C  12.640 27.350   3.623 1.00 . D D . 282 LEU CB   1 1 
        5 17100 4 2 13 LEU CD1  C  14.125 29.265   2.980 1.00 . D D . 282 LEU CD1  1 1 
        5 17101 4 2 13 LEU CD2  C  14.081 27.202   1.573 1.00 . D D . 282 LEU CD2  1 1 
        5 17102 4 2 13 LEU CG   C  13.271 28.126   2.467 1.00 . D D . 282 LEU CG   1 1 
        5 17103 4 2 13 LEU H    H  10.361 27.764   2.635 1.00 . D D . 282 LEU H    1 1 
        5 17104 4 2 13 LEU HA   H  12.161 25.621   2.485 1.00 . D D . 282 LEU HA   1 1 
        5 17105 4 2 13 LEU HB2  H  12.084 28.047   4.236 1.00 . D D . 282 LEU HB2  1 1 
        5 17106 4 2 13 LEU HB3  H  13.417 26.913   4.229 1.00 . D D . 282 LEU HB3  1 1 
        5 17107 4 2 13 LEU HD11 H  14.585 29.781   2.151 1.00 . D D . 282 LEU HD11 1 1 
        5 17108 4 2 13 LEU HD12 H  13.507 29.955   3.536 1.00 . D D . 282 LEU HD12 1 1 
        5 17109 4 2 13 LEU HD13 H  14.886 28.867   3.632 1.00 . D D . 282 LEU HD13 1 1 
        5 17110 4 2 13 LEU HD21 H  14.537 27.789   0.791 1.00 . D D . 282 LEU HD21 1 1 
        5 17111 4 2 13 LEU HD22 H  14.849 26.716   2.156 1.00 . D D . 282 LEU HD22 1 1 
        5 17112 4 2 13 LEU HD23 H  13.435 26.462   1.126 1.00 . D D . 282 LEU HD23 1 1 
        5 17113 4 2 13 LEU HG   H  12.480 28.559   1.873 1.00 . D D . 282 LEU HG   1 1 
        5 17114 4 2 13 LEU N    N  10.487 26.788   2.625 1.00 . D D . 282 LEU N    1 1 
        5 17115 4 2 13 LEU O    O  11.870 24.304   4.552 1.00 . D D . 282 LEU O    1 1 
        5 17116 4 2 14 GLN C    C   9.274 23.847   6.043 1.00 . D D . 283 GLN C    1 1 
        5 17117 4 2 14 GLN CA   C  10.006 25.126   6.406 1.00 . D D . 283 GLN CA   1 1 
        5 17118 4 2 14 GLN CB   C   9.151 26.020   7.297 1.00 . D D . 283 GLN CB   1 1 
        5 17119 4 2 14 GLN CD   C  10.796 26.092   9.182 1.00 . D D . 283 GLN CD   1 1 
        5 17120 4 2 14 GLN CG   C   9.979 26.904   8.206 1.00 . D D . 283 GLN CG   1 1 
        5 17121 4 2 14 GLN H    H  10.083 26.753   5.067 1.00 . D D . 283 GLN H    1 1 
        5 17122 4 2 14 GLN HA   H  10.890 24.854   6.963 1.00 . D D . 283 GLN HA   1 1 
        5 17123 4 2 14 GLN HB2  H   8.570 26.672   6.655 1.00 . D D . 283 GLN HB2  1 1 
        5 17124 4 2 14 GLN HB3  H   8.494 25.414   7.897 1.00 . D D . 283 GLN HB3  1 1 
        5 17125 4 2 14 GLN HE21 H  12.307 26.059   7.923 1.00 . D D . 283 GLN HE21 1 1 
        5 17126 4 2 14 GLN HE22 H  12.542 25.203   9.390 1.00 . D D . 283 GLN HE22 1 1 
        5 17127 4 2 14 GLN HG2  H  10.679 27.437   7.578 1.00 . D D . 283 GLN HG2  1 1 
        5 17128 4 2 14 GLN HG3  H   9.344 27.589   8.747 1.00 . D D . 283 GLN HG3  1 1 
        5 17129 4 2 14 GLN N    N  10.455 25.860   5.243 1.00 . D D . 283 GLN N    1 1 
        5 17130 4 2 14 GLN NE2  N  11.990 25.761   8.804 1.00 . D D . 283 GLN NE2  1 1 
        5 17131 4 2 14 GLN O    O   9.648 22.723   6.539 1.00 . D D . 283 GLN O    1 1 
        5 17132 4 2 14 GLN OE1  O  10.353 25.776  10.279 1.00 . D D . 283 GLN OE1  1 1 
        5 17133 4 2 15 ASP C    C   8.378 21.774   4.209 1.00 . D D . 284 ASP C    1 1 
        5 17134 4 2 15 ASP CA   C   7.493 22.839   4.741 1.00 . D D . 284 ASP CA   1 1 
        5 17135 4 2 15 ASP CB   C   6.395 23.156   3.715 1.00 . D D . 284 ASP CB   1 1 
        5 17136 4 2 15 ASP CG   C   5.589 21.902   3.380 1.00 . D D . 284 ASP CG   1 1 
        5 17137 4 2 15 ASP H    H   8.078 24.854   4.755 1.00 . D D . 284 ASP H    1 1 
        5 17138 4 2 15 ASP HA   H   7.025 22.495   5.652 1.00 . D D . 284 ASP HA   1 1 
        5 17139 4 2 15 ASP HB2  H   5.702 23.885   4.109 1.00 . D D . 284 ASP HB2  1 1 
        5 17140 4 2 15 ASP HB3  H   6.846 23.526   2.807 1.00 . D D . 284 ASP HB3  1 1 
        5 17141 4 2 15 ASP N    N   8.287 23.976   5.150 1.00 . D D . 284 ASP N    1 1 
        5 17142 4 2 15 ASP O    O   8.319 20.667   4.659 1.00 . D D . 284 ASP O    1 1 
        5 17143 4 2 15 ASP OD1  O   4.760 21.478   4.239 1.00 . D D . 284 ASP OD1  1 1 
        5 17144 4 2 15 ASP OD2  O   5.792 21.316   2.301 1.00 . D D . 284 ASP OD2  1 1 
        5 17145 4 2 16 GLN C    C  11.235 20.710   3.760 1.00 . D D . 285 GLN C    1 1 
        5 17146 4 2 16 GLN CA   C  10.184 21.158   2.769 1.00 . D D . 285 GLN CA   1 1 
        5 17147 4 2 16 GLN CB   C  10.825 21.623   1.479 1.00 . D D . 285 GLN CB   1 1 
        5 17148 4 2 16 GLN CD   C  12.557 23.041   0.321 1.00 . D D . 285 GLN CD   1 1 
        5 17149 4 2 16 GLN CG   C  11.859 22.727   1.622 1.00 . D D . 285 GLN CG   1 1 
        5 17150 4 2 16 GLN H    H   9.402 23.093   3.094 1.00 . D D . 285 GLN H    1 1 
        5 17151 4 2 16 GLN HA   H   9.565 20.298   2.553 1.00 . D D . 285 GLN HA   1 1 
        5 17152 4 2 16 GLN HB2  H  11.242 20.786   0.947 1.00 . D D . 285 GLN HB2  1 1 
        5 17153 4 2 16 GLN HB3  H   9.986 22.018   0.931 1.00 . D D . 285 GLN HB3  1 1 
        5 17154 4 2 16 GLN HE21 H  13.985 21.764   0.765 1.00 . D D . 285 GLN HE21 1 1 
        5 17155 4 2 16 GLN HE22 H  14.139 22.594  -0.750 1.00 . D D . 285 GLN HE22 1 1 
        5 17156 4 2 16 GLN HG2  H  11.363 23.620   1.971 1.00 . D D . 285 GLN HG2  1 1 
        5 17157 4 2 16 GLN HG3  H  12.597 22.420   2.350 1.00 . D D . 285 GLN HG3  1 1 
        5 17158 4 2 16 GLN N    N   9.312 22.144   3.342 1.00 . D D . 285 GLN N    1 1 
        5 17159 4 2 16 GLN NE2  N  13.673 22.397   0.091 1.00 . D D . 285 GLN NE2  1 1 
        5 17160 4 2 16 GLN O    O  11.728 19.606   3.670 1.00 . D D . 285 GLN O    1 1 
        5 17161 4 2 16 GLN OE1  O  12.115 23.863  -0.455 1.00 . D D . 285 GLN OE1  1 1 
        5 17162 4 2 17 LEU C    C  12.087 19.962   6.406 1.00 . D D . 286 LEU C    1 1 
        5 17163 4 2 17 LEU CA   C  12.547 21.213   5.726 1.00 . D D . 286 LEU CA   1 1 
        5 17164 4 2 17 LEU CB   C  12.739 22.333   6.749 1.00 . D D . 286 LEU CB   1 1 
        5 17165 4 2 17 LEU CD1  C  14.716 23.484   5.863 1.00 . D D . 286 LEU CD1  1 1 
        5 17166 4 2 17 LEU CD2  C  14.265 23.520   8.303 1.00 . D D . 286 LEU CD2  1 1 
        5 17167 4 2 17 LEU CG   C  14.169 22.712   7.036 1.00 . D D . 286 LEU CG   1 1 
        5 17168 4 2 17 LEU H    H  11.147 22.443   4.786 1.00 . D D . 286 LEU H    1 1 
        5 17169 4 2 17 LEU HA   H  13.477 21.001   5.222 1.00 . D D . 286 LEU HA   1 1 
        5 17170 4 2 17 LEU HB2  H  12.255 23.207   6.340 1.00 . D D . 286 LEU HB2  1 1 
        5 17171 4 2 17 LEU HB3  H  12.248 22.108   7.681 1.00 . D D . 286 LEU HB3  1 1 
        5 17172 4 2 17 LEU HD11 H  15.738 23.775   6.048 1.00 . D D . 286 LEU HD11 1 1 
        5 17173 4 2 17 LEU HD12 H  14.658 22.863   4.982 1.00 . D D . 286 LEU HD12 1 1 
        5 17174 4 2 17 LEU HD13 H  14.095 24.355   5.717 1.00 . D D . 286 LEU HD13 1 1 
        5 17175 4 2 17 LEU HD21 H  15.297 23.764   8.507 1.00 . D D . 286 LEU HD21 1 1 
        5 17176 4 2 17 LEU HD22 H  13.694 24.425   8.171 1.00 . D D . 286 LEU HD22 1 1 
        5 17177 4 2 17 LEU HD23 H  13.849 22.955   9.124 1.00 . D D . 286 LEU HD23 1 1 
        5 17178 4 2 17 LEU HG   H  14.758 21.813   7.150 1.00 . D D . 286 LEU HG   1 1 
        5 17179 4 2 17 LEU N    N  11.568 21.560   4.724 1.00 . D D . 286 LEU N    1 1 
        5 17180 4 2 17 LEU O    O  12.893 19.072   6.704 1.00 . D D . 286 LEU O    1 1 
        5 17181 4 2 18 ASP C    C   9.819 17.666   6.010 1.00 . D D . 287 ASP C    1 1 
        5 17182 4 2 18 ASP CA   C  10.305 18.579   7.118 1.00 . D D . 287 ASP CA   1 1 
        5 17183 4 2 18 ASP CB   C   9.287 18.643   8.240 1.00 . D D . 287 ASP CB   1 1 
        5 17184 4 2 18 ASP CG   C   8.991 17.219   8.724 1.00 . D D . 287 ASP CG   1 1 
        5 17185 4 2 18 ASP H    H  10.202 20.623   6.372 1.00 . D D . 287 ASP H    1 1 
        5 17186 4 2 18 ASP HA   H  11.186 18.078   7.490 1.00 . D D . 287 ASP HA   1 1 
        5 17187 4 2 18 ASP HB2  H   9.684 19.243   9.046 1.00 . D D . 287 ASP HB2  1 1 
        5 17188 4 2 18 ASP HB3  H   8.368 19.081   7.876 1.00 . D D . 287 ASP HB3  1 1 
        5 17189 4 2 18 ASP N    N  10.785 19.856   6.614 1.00 . D D . 287 ASP N    1 1 
        5 17190 4 2 18 ASP O    O  10.194 16.497   5.947 1.00 . D D . 287 ASP O    1 1 
        5 17191 4 2 18 ASP OD1  O   9.915 16.561   9.272 1.00 . D D . 287 ASP OD1  1 1 
        5 17192 4 2 18 ASP OD2  O   7.879 16.712   8.504 1.00 . D D . 287 ASP OD2  1 1 
        5 17193 4 2 19 HIS C    C   9.121 17.434   2.742 1.00 . D D . 288 HIS C    1 1 
        5 17194 4 2 19 HIS CA   C   8.363 17.471   4.075 1.00 . D D . 288 HIS CA   1 1 
        5 17195 4 2 19 HIS CB   C   6.944 18.045   3.854 1.00 . D D . 288 HIS CB   1 1 
        5 17196 4 2 19 HIS CD2  C   5.697 17.058   5.920 1.00 . D D . 288 HIS CD2  1 1 
        5 17197 4 2 19 HIS CE1  C   4.624 18.823   6.562 1.00 . D D . 288 HIS CE1  1 1 
        5 17198 4 2 19 HIS CG   C   6.035 18.054   5.065 1.00 . D D . 288 HIS CG   1 1 
        5 17199 4 2 19 HIS H    H   8.914 19.192   5.123 1.00 . D D . 288 HIS H    1 1 
        5 17200 4 2 19 HIS HA   H   8.271 16.465   4.435 1.00 . D D . 288 HIS HA   1 1 
        5 17201 4 2 19 HIS HB2  H   7.072 19.077   3.565 1.00 . D D . 288 HIS HB2  1 1 
        5 17202 4 2 19 HIS HB3  H   6.459 17.506   3.055 1.00 . D D . 288 HIS HB3  1 1 
        5 17203 4 2 19 HIS HD1  H   5.306 20.045   5.036 1.00 . D D . 288 HIS HD1  1 1 
        5 17204 4 2 19 HIS HD2  H   6.048 16.039   5.870 1.00 . D D . 288 HIS HD2  1 1 
        5 17205 4 2 19 HIS HE1  H   3.986 19.500   7.111 1.00 . D D . 288 HIS HE1  1 1 
        5 17206 4 2 19 HIS N    N   9.058 18.217   5.115 1.00 . D D . 288 HIS N    1 1 
        5 17207 4 2 19 HIS ND1  N   5.338 19.161   5.490 1.00 . D D . 288 HIS ND1  1 1 
        5 17208 4 2 19 HIS NE2  N   4.801 17.543   6.871 1.00 . D D . 288 HIS NE2  1 1 
        5 17209 4 2 19 HIS O    O   8.513 17.400   1.691 1.00 . D D . 288 HIS O    1 1 
        5 17210 4 2 20 ARG C    C  11.039 15.969   0.862 1.00 . D D . 289 ARG C    1 1 
        5 17211 4 2 20 ARG CA   C  11.269 17.291   1.575 1.00 . D D . 289 ARG CA   1 1 
        5 17212 4 2 20 ARG CB   C  12.762 17.529   1.854 1.00 . D D . 289 ARG CB   1 1 
        5 17213 4 2 20 ARG CD   C  14.690 19.122   1.559 1.00 . D D . 289 ARG CD   1 1 
        5 17214 4 2 20 ARG CG   C  13.265 18.796   1.202 1.00 . D D . 289 ARG CG   1 1 
        5 17215 4 2 20 ARG CZ   C  16.392 18.444  -0.155 1.00 . D D . 289 ARG CZ   1 1 
        5 17216 4 2 20 ARG H    H  10.849 17.640   3.660 1.00 . D D . 289 ARG H    1 1 
        5 17217 4 2 20 ARG HA   H  10.925 18.062   0.901 1.00 . D D . 289 ARG HA   1 1 
        5 17218 4 2 20 ARG HB2  H  12.862 17.709   2.918 1.00 . D D . 289 ARG HB2  1 1 
        5 17219 4 2 20 ARG HB3  H  13.364 16.694   1.531 1.00 . D D . 289 ARG HB3  1 1 
        5 17220 4 2 20 ARG HD2  H  14.921 20.135   1.271 1.00 . D D . 289 ARG HD2  1 1 
        5 17221 4 2 20 ARG HD3  H  14.725 19.034   2.634 1.00 . D D . 289 ARG HD3  1 1 
        5 17222 4 2 20 ARG HE   H  15.896 17.468   1.602 1.00 . D D . 289 ARG HE   1 1 
        5 17223 4 2 20 ARG HG2  H  13.178 18.737   0.131 1.00 . D D . 289 ARG HG2  1 1 
        5 17224 4 2 20 ARG HG3  H  12.643 19.603   1.556 1.00 . D D . 289 ARG HG3  1 1 
        5 17225 4 2 20 ARG HH11 H  15.145 19.899  -0.941 1.00 . D D . 289 ARG HH11 1 1 
        5 17226 4 2 20 ARG HH12 H  16.490 19.504  -1.886 1.00 . D D . 289 ARG HH12 1 1 
        5 17227 4 2 20 ARG HH21 H  17.821 17.006   0.155 1.00 . D D . 289 ARG HH21 1 1 
        5 17228 4 2 20 ARG HH22 H  18.000 17.886  -1.277 1.00 . D D . 289 ARG HH22 1 1 
        5 17229 4 2 20 ARG N    N  10.438 17.439   2.793 1.00 . D D . 289 ARG N    1 1 
        5 17230 4 2 20 ARG NE   N  15.696 18.216   0.992 1.00 . D D . 289 ARG NE   1 1 
        5 17231 4 2 20 ARG NH1  N  15.971 19.344  -1.039 1.00 . D D . 289 ARG NH1  1 1 
        5 17232 4 2 20 ARG NH2  N  17.467 17.731  -0.439 1.00 . D D . 289 ARG NH2  1 1 
        5 17233 4 2 20 ARG O    O  11.307 15.849  -0.312 1.00 . D D . 289 ARG O    1 1 
        5 17234 4 2 21 GLY C    C  11.327 12.858   0.616 1.00 . D D . 290 GLY C    1 1 
        5 17235 4 2 21 GLY CA   C  10.193 13.749   0.979 1.00 . D D . 290 GLY CA   1 1 
        5 17236 4 2 21 GLY H    H  10.541 15.136   2.557 1.00 . D D . 290 GLY H    1 1 
        5 17237 4 2 21 GLY HA2  H   9.519 13.203   1.616 1.00 . D D . 290 GLY HA2  1 1 
        5 17238 4 2 21 GLY HA3  H   9.657 13.991   0.072 1.00 . D D . 290 GLY HA3  1 1 
        5 17239 4 2 21 GLY N    N  10.593 14.992   1.589 1.00 . D D . 290 GLY N    1 1 
        5 17240 4 2 21 GLY O    O  12.169 12.515   1.463 1.00 . D D . 290 GLY O    1 1 
        5 17241 4 2 22 ASP C    C  13.520 12.398  -1.666 1.00 . D D . 291 ASP C    1 1 
        5 17242 4 2 22 ASP CA   C  12.369 11.592  -1.131 1.00 . D D . 291 ASP CA   1 1 
        5 17243 4 2 22 ASP CB   C  11.780 10.653  -2.200 1.00 . D D . 291 ASP CB   1 1 
        5 17244 4 2 22 ASP CG   C  12.711  9.525  -2.607 1.00 . D D . 291 ASP CG   1 1 
        5 17245 4 2 22 ASP H    H  10.731 12.916  -1.248 1.00 . D D . 291 ASP H    1 1 
        5 17246 4 2 22 ASP HA   H  12.720 11.009  -0.292 1.00 . D D . 291 ASP HA   1 1 
        5 17247 4 2 22 ASP HB2  H  10.869 10.215  -1.820 1.00 . D D . 291 ASP HB2  1 1 
        5 17248 4 2 22 ASP HB3  H  11.542 11.237  -3.077 1.00 . D D . 291 ASP HB3  1 1 
        5 17249 4 2 22 ASP N    N  11.376 12.502  -0.633 1.00 . D D . 291 ASP N    1 1 
        5 17250 4 2 22 ASP O    O  13.611 12.694  -2.864 1.00 . D D . 291 ASP O    1 1 
        5 17251 4 2 22 ASP OD1  O  12.818  8.534  -1.857 1.00 . D D . 291 ASP OD1  1 1 
        5 17252 4 2 22 ASP OD2  O  13.288  9.566  -3.715 1.00 . D D . 291 ASP OD2  1 1 
        5 17253 4 2 23 HIS C    C  16.699 12.905  -1.349 1.00 . D D . 292 HIS C    1 1 
        5 17254 4 2 23 HIS CA   C  15.444 13.701  -1.043 1.00 . D D . 292 HIS CA   1 1 
        5 17255 4 2 23 HIS CB   C  15.668 14.779   0.055 1.00 . D D . 292 HIS CB   1 1 
        5 17256 4 2 23 HIS CD2  C  14.840 13.850   2.339 1.00 . D D . 292 HIS CD2  1 1 
        5 17257 4 2 23 HIS CE1  C  16.721 13.753   3.401 1.00 . D D . 292 HIS CE1  1 1 
        5 17258 4 2 23 HIS CG   C  15.795 14.272   1.476 1.00 . D D . 292 HIS CG   1 1 
        5 17259 4 2 23 HIS H    H  14.154 12.575   0.176 1.00 . D D . 292 HIS H    1 1 
        5 17260 4 2 23 HIS HA   H  15.159 14.207  -1.954 1.00 . D D . 292 HIS HA   1 1 
        5 17261 4 2 23 HIS HB2  H  16.579 15.312  -0.167 1.00 . D D . 292 HIS HB2  1 1 
        5 17262 4 2 23 HIS HB3  H  14.846 15.479   0.025 1.00 . D D . 292 HIS HB3  1 1 
        5 17263 4 2 23 HIS HD1  H  17.873 14.433   1.820 1.00 . D D . 292 HIS HD1  1 1 
        5 17264 4 2 23 HIS HD2  H  13.783 13.776   2.125 1.00 . D D . 292 HIS HD2  1 1 
        5 17265 4 2 23 HIS HE1  H  17.464 13.598   4.168 1.00 . D D . 292 HIS HE1  1 1 
        5 17266 4 2 23 HIS N    N  14.328 12.847  -0.750 1.00 . D D . 292 HIS N    1 1 
        5 17267 4 2 23 HIS ND1  N  16.984 14.203   2.167 1.00 . D D . 292 HIS ND1  1 1 
        5 17268 4 2 23 HIS NE2  N  15.426 13.521   3.555 1.00 . D D . 292 HIS NE2  1 1 
        5 17269 4 2 23 HIS O    O  17.319 12.334  -0.428 1.00 . D D . 292 HIS O    1 1 
        5 17270 4 2 23 HIS OXT  O  17.092 12.861  -2.522 1.00 . D D . 292 HIS OXT  1 1 
        6 17271 1 1  1 GLY C    C  -3.324  3.409  -2.416 1.00 . A A .  -5 GLY C    1 1 
        6 17272 1 1  1 GLY CA   C  -4.597  3.316  -1.647 1.00 . A A .  -5 GLY CA   1 1 
        6 17273 1 1  1 GLY H1   H  -4.312  1.381  -1.021 1.00 . A A .  -5 GLY H1   1 1 
        6 17274 1 1  1 GLY H2   H  -5.148  1.529  -2.468 1.00 . A A .  -5 GLY H2   1 1 
        6 17275 1 1  1 GLY H3   H  -5.931  1.884  -1.008 1.00 . A A .  -5 GLY H3   1 1 
        6 17276 1 1  1 GLY HA2  H  -5.359  3.874  -2.169 1.00 . A A .  -5 GLY HA2  1 1 
        6 17277 1 1  1 GLY HA3  H  -4.447  3.736  -0.664 1.00 . A A .  -5 GLY HA3  1 1 
        6 17278 1 1  1 GLY N    N  -5.032  1.938  -1.520 1.00 . A A .  -5 GLY N    1 1 
        6 17279 1 1  1 GLY O    O  -2.782  2.393  -2.851 1.00 . A A .  -5 GLY O    1 1 
        6 17280 1 1  2 SER C    C  -0.786  5.789  -2.461 1.00 . A A .  -4 SER C    1 1 
        6 17281 1 1  2 SER CA   C  -1.618  4.847  -3.297 1.00 . A A .  -4 SER CA   1 1 
        6 17282 1 1  2 SER CB   C  -1.919  5.464  -4.667 1.00 . A A .  -4 SER CB   1 1 
        6 17283 1 1  2 SER H    H  -3.301  5.379  -2.195 1.00 . A A .  -4 SER H    1 1 
        6 17284 1 1  2 SER HA   H  -1.096  3.911  -3.424 1.00 . A A .  -4 SER HA   1 1 
        6 17285 1 1  2 SER HB2  H  -2.390  6.426  -4.531 1.00 . A A .  -4 SER HB2  1 1 
        6 17286 1 1  2 SER HB3  H  -1.001  5.590  -5.220 1.00 . A A .  -4 SER HB3  1 1 
        6 17287 1 1  2 SER HG   H  -3.498  4.331  -4.822 1.00 . A A .  -4 SER HG   1 1 
        6 17288 1 1  2 SER N    N  -2.843  4.601  -2.589 1.00 . A A .  -4 SER N    1 1 
        6 17289 1 1  2 SER O    O  -1.337  6.690  -1.831 1.00 . A A .  -4 SER O    1 1 
        6 17290 1 1  2 SER OG   O  -2.796  4.627  -5.412 1.00 . A A .  -4 SER OG   1 1 
        6 17291 1 1  3 HIS C    C   1.683  7.715  -2.342 1.00 . A A .  -3 HIS C    1 1 
        6 17292 1 1  3 HIS CA   C   1.371  6.422  -1.611 1.00 . A A .  -3 HIS CA   1 1 
        6 17293 1 1  3 HIS CB   C   2.661  5.683  -1.154 1.00 . A A .  -3 HIS CB   1 1 
        6 17294 1 1  3 HIS CD2  C   4.612  5.962  -2.870 1.00 . A A .  -3 HIS CD2  1 1 
        6 17295 1 1  3 HIS CE1  C   4.756  3.930  -3.586 1.00 . A A .  -3 HIS CE1  1 1 
        6 17296 1 1  3 HIS CG   C   3.646  5.252  -2.229 1.00 . A A .  -3 HIS CG   1 1 
        6 17297 1 1  3 HIS H    H   0.899  4.845  -2.948 1.00 . A A .  -3 HIS H    1 1 
        6 17298 1 1  3 HIS HA   H   0.791  6.681  -0.737 1.00 . A A .  -3 HIS HA   1 1 
        6 17299 1 1  3 HIS HB2  H   3.205  6.320  -0.473 1.00 . A A .  -3 HIS HB2  1 1 
        6 17300 1 1  3 HIS HB3  H   2.356  4.797  -0.617 1.00 . A A .  -3 HIS HB3  1 1 
        6 17301 1 1  3 HIS HD1  H   3.248  3.173  -2.423 1.00 . A A .  -3 HIS HD1  1 1 
        6 17302 1 1  3 HIS HD2  H   4.816  7.015  -2.736 1.00 . A A .  -3 HIS HD2  1 1 
        6 17303 1 1  3 HIS HE1  H   5.067  3.045  -4.120 1.00 . A A .  -3 HIS HE1  1 1 
        6 17304 1 1  3 HIS N    N   0.513  5.578  -2.420 1.00 . A A .  -3 HIS N    1 1 
        6 17305 1 1  3 HIS ND1  N   3.761  3.963  -2.702 1.00 . A A .  -3 HIS ND1  1 1 
        6 17306 1 1  3 HIS NE2  N   5.312  5.122  -3.728 1.00 . A A .  -3 HIS NE2  1 1 
        6 17307 1 1  3 HIS O    O   1.790  8.786  -1.740 1.00 . A A .  -3 HIS O    1 1 
        6 17308 1 1  4 MET C    C   1.192  8.599  -5.703 1.00 . A A .  -2 MET C    1 1 
        6 17309 1 1  4 MET CA   C   2.058  8.730  -4.483 1.00 . A A .  -2 MET CA   1 1 
        6 17310 1 1  4 MET CB   C   3.541  8.717  -4.882 1.00 . A A .  -2 MET CB   1 1 
        6 17311 1 1  4 MET CE   C   5.782  8.347  -7.146 1.00 . A A .  -2 MET CE   1 1 
        6 17312 1 1  4 MET CG   C   3.987  9.906  -5.724 1.00 . A A .  -2 MET CG   1 1 
        6 17313 1 1  4 MET H    H   1.600  6.751  -4.075 1.00 . A A .  -2 MET H    1 1 
        6 17314 1 1  4 MET HA   H   1.828  9.644  -3.957 1.00 . A A .  -2 MET HA   1 1 
        6 17315 1 1  4 MET HB2  H   4.148  8.689  -3.991 1.00 . A A .  -2 MET HB2  1 1 
        6 17316 1 1  4 MET HB3  H   3.714  7.819  -5.455 1.00 . A A .  -2 MET HB3  1 1 
        6 17317 1 1  4 MET HE1  H   6.783  8.195  -7.521 1.00 . A A .  -2 MET HE1  1 1 
        6 17318 1 1  4 MET HE2  H   5.495  7.506  -6.533 1.00 . A A .  -2 MET HE2  1 1 
        6 17319 1 1  4 MET HE3  H   5.096  8.437  -7.973 1.00 . A A .  -2 MET HE3  1 1 
        6 17320 1 1  4 MET HG2  H   3.402  9.921  -6.633 1.00 . A A .  -2 MET HG2  1 1 
        6 17321 1 1  4 MET HG3  H   3.801 10.813  -5.166 1.00 . A A .  -2 MET HG3  1 1 
        6 17322 1 1  4 MET N    N   1.766  7.614  -3.638 1.00 . A A .  -2 MET N    1 1 
        6 17323 1 1  4 MET O    O   0.828  7.484  -6.084 1.00 . A A .  -2 MET O    1 1 
        6 17324 1 1  4 MET SD   S   5.733  9.843  -6.169 1.00 . A A .  -2 MET SD   1 1 
        6 17325 1 1  5 ALA C    C   0.881  9.928  -8.686 1.00 . A A .  -1 ALA C    1 1 
        6 17326 1 1  5 ALA CA   C   0.019  9.678  -7.466 1.00 . A A .  -1 ALA CA   1 1 
        6 17327 1 1  5 ALA CB   C  -1.067 10.734  -7.347 1.00 . A A .  -1 ALA CB   1 1 
        6 17328 1 1  5 ALA H    H   1.135 10.562  -5.947 1.00 . A A .  -1 ALA H    1 1 
        6 17329 1 1  5 ALA HA   H  -0.447  8.706  -7.534 1.00 . A A .  -1 ALA HA   1 1 
        6 17330 1 1  5 ALA HB1  H  -1.665 10.530  -6.472 1.00 . A A .  -1 ALA HB1  1 1 
        6 17331 1 1  5 ALA HB2  H  -0.610 11.709  -7.251 1.00 . A A .  -1 ALA HB2  1 1 
        6 17332 1 1  5 ALA HB3  H  -1.692 10.714  -8.227 1.00 . A A .  -1 ALA HB3  1 1 
        6 17333 1 1  5 ALA N    N   0.835  9.696  -6.290 1.00 . A A .  -1 ALA N    1 1 
        6 17334 1 1  5 ALA O    O   2.119  9.997  -8.588 1.00 . A A .  -1 ALA O    1 1 
        6 17335 1 1  6 SER C    C   1.073 11.926 -11.050 1.00 . A A .   0 SER C    1 1 
        6 17336 1 1  6 SER CA   C   0.904 10.403 -11.035 1.00 . A A .   0 SER CA   1 1 
        6 17337 1 1  6 SER CB   C   0.024  9.940 -12.176 1.00 . A A .   0 SER CB   1 1 
        6 17338 1 1  6 SER H    H  -0.720  9.894  -9.866 1.00 . A A .   0 SER H    1 1 
        6 17339 1 1  6 SER HA   H   1.864  9.912 -11.088 1.00 . A A .   0 SER HA   1 1 
        6 17340 1 1  6 SER HB2  H   0.402 10.328 -13.110 1.00 . A A .   0 SER HB2  1 1 
        6 17341 1 1  6 SER HB3  H   0.010  8.861 -12.207 1.00 . A A .   0 SER HB3  1 1 
        6 17342 1 1  6 SER HG   H  -1.905  9.815 -12.446 1.00 . A A .   0 SER HG   1 1 
        6 17343 1 1  6 SER N    N   0.247 10.048  -9.818 1.00 . A A .   0 SER N    1 1 
        6 17344 1 1  6 SER O    O   0.915 12.575 -10.020 1.00 . A A .   0 SER O    1 1 
        6 17345 1 1  6 SER OG   O  -1.301 10.410 -11.986 1.00 . A A .   0 SER OG   1 1 
        6 17346 1 1  7 SER C    C   0.168 14.650 -12.475 1.00 . A A . 312 SER C    1 1 
        6 17347 1 1  7 SER CA   C   1.509 13.934 -12.247 1.00 . A A . 312 SER CA   1 1 
        6 17348 1 1  7 SER CB   C   2.498 14.284 -13.339 1.00 . A A . 312 SER CB   1 1 
        6 17349 1 1  7 SER H    H   1.486 11.983 -12.999 1.00 . A A . 312 SER H    1 1 
        6 17350 1 1  7 SER HA   H   1.917 14.262 -11.302 1.00 . A A . 312 SER HA   1 1 
        6 17351 1 1  7 SER HB2  H   2.105 13.956 -14.290 1.00 . A A . 312 SER HB2  1 1 
        6 17352 1 1  7 SER HB3  H   2.634 15.355 -13.346 1.00 . A A . 312 SER HB3  1 1 
        6 17353 1 1  7 SER HG   H   4.324 14.306 -12.678 1.00 . A A . 312 SER HG   1 1 
        6 17354 1 1  7 SER N    N   1.352 12.505 -12.178 1.00 . A A . 312 SER N    1 1 
        6 17355 1 1  7 SER O    O   0.143 15.789 -12.905 1.00 . A A . 312 SER O    1 1 
        6 17356 1 1  7 SER OG   O   3.746 13.652 -13.090 1.00 . A A . 312 SER OG   1 1 
        6 17357 1 1  8 ARG C    C  -2.453 15.930 -11.484 1.00 . A A . 313 ARG C    1 1 
        6 17358 1 1  8 ARG CA   C  -2.249 14.641 -12.303 1.00 . A A . 313 ARG CA   1 1 
        6 17359 1 1  8 ARG CB   C  -3.456 13.651 -12.205 1.00 . A A . 313 ARG CB   1 1 
        6 17360 1 1  8 ARG CD   C  -3.363 13.338  -9.678 1.00 . A A . 313 ARG CD   1 1 
        6 17361 1 1  8 ARG CG   C  -3.461 12.664 -11.028 1.00 . A A . 313 ARG CG   1 1 
        6 17362 1 1  8 ARG CZ   C  -4.578 14.966  -8.241 1.00 . A A . 313 ARG CZ   1 1 
        6 17363 1 1  8 ARG H    H  -0.865 13.116 -11.727 1.00 . A A . 313 ARG H    1 1 
        6 17364 1 1  8 ARG HA   H  -2.200 14.994 -13.320 1.00 . A A . 313 ARG HA   1 1 
        6 17365 1 1  8 ARG HB2  H  -4.362 14.232 -12.135 1.00 . A A . 313 ARG HB2  1 1 
        6 17366 1 1  8 ARG HB3  H  -3.496 13.081 -13.122 1.00 . A A . 313 ARG HB3  1 1 
        6 17367 1 1  8 ARG HD2  H  -3.295 12.592  -8.901 1.00 . A A . 313 ARG HD2  1 1 
        6 17368 1 1  8 ARG HD3  H  -2.447 13.912  -9.716 1.00 . A A . 313 ARG HD3  1 1 
        6 17369 1 1  8 ARG HE   H  -5.165 14.367 -10.080 1.00 . A A . 313 ARG HE   1 1 
        6 17370 1 1  8 ARG HG2  H  -4.379 12.098 -11.054 1.00 . A A . 313 ARG HG2  1 1 
        6 17371 1 1  8 ARG HG3  H  -2.627 11.988 -11.148 1.00 . A A . 313 ARG HG3  1 1 
        6 17372 1 1  8 ARG HH11 H  -2.886 14.191  -7.375 1.00 . A A . 313 ARG HH11 1 1 
        6 17373 1 1  8 ARG HH12 H  -3.754 15.327  -6.422 1.00 . A A . 313 ARG HH12 1 1 
        6 17374 1 1  8 ARG HH21 H  -6.307 15.979  -8.727 1.00 . A A . 313 ARG HH21 1 1 
        6 17375 1 1  8 ARG HH22 H  -5.626 16.360  -7.201 1.00 . A A . 313 ARG HH22 1 1 
        6 17376 1 1  8 ARG N    N  -0.943 14.014 -12.114 1.00 . A A . 313 ARG N    1 1 
        6 17377 1 1  8 ARG NE   N  -4.478 14.261  -9.383 1.00 . A A . 313 ARG NE   1 1 
        6 17378 1 1  8 ARG NH1  N  -3.669 14.810  -7.292 1.00 . A A . 313 ARG NH1  1 1 
        6 17379 1 1  8 ARG NH2  N  -5.580 15.821  -8.050 1.00 . A A . 313 ARG NH2  1 1 
        6 17380 1 1  8 ARG O    O  -3.312 16.731 -11.807 1.00 . A A . 313 ARG O    1 1 
        6 17381 1 1  9 GLN C    C  -0.903 18.492 -10.184 1.00 . A A . 314 GLN C    1 1 
        6 17382 1 1  9 GLN CA   C  -1.758 17.356  -9.639 1.00 . A A . 314 GLN CA   1 1 
        6 17383 1 1  9 GLN CB   C  -1.455 17.124  -8.131 1.00 . A A . 314 GLN CB   1 1 
        6 17384 1 1  9 GLN CD   C   0.160 15.172  -8.169 1.00 . A A . 314 GLN CD   1 1 
        6 17385 1 1  9 GLN CG   C  -0.053 16.618  -7.798 1.00 . A A . 314 GLN CG   1 1 
        6 17386 1 1  9 GLN H    H  -0.921 15.497 -10.280 1.00 . A A . 314 GLN H    1 1 
        6 17387 1 1  9 GLN HA   H  -2.788 17.669  -9.741 1.00 . A A . 314 GLN HA   1 1 
        6 17388 1 1  9 GLN HB2  H  -1.594 18.059  -7.609 1.00 . A A . 314 GLN HB2  1 1 
        6 17389 1 1  9 GLN HB3  H  -2.170 16.411  -7.748 1.00 . A A . 314 GLN HB3  1 1 
        6 17390 1 1  9 GLN HE21 H   2.048 15.529  -8.596 1.00 . A A . 314 GLN HE21 1 1 
        6 17391 1 1  9 GLN HE22 H   1.490 13.903  -8.829 1.00 . A A . 314 GLN HE22 1 1 
        6 17392 1 1  9 GLN HG2  H   0.659 17.215  -8.349 1.00 . A A . 314 GLN HG2  1 1 
        6 17393 1 1  9 GLN HG3  H   0.121 16.740  -6.739 1.00 . A A . 314 GLN HG3  1 1 
        6 17394 1 1  9 GLN N    N  -1.632 16.148 -10.465 1.00 . A A . 314 GLN N    1 1 
        6 17395 1 1  9 GLN NE2  N   1.347 14.838  -8.559 1.00 . A A . 314 GLN NE2  1 1 
        6 17396 1 1  9 GLN O    O  -0.856 19.577  -9.607 1.00 . A A . 314 GLN O    1 1 
        6 17397 1 1  9 GLN OE1  O  -0.770 14.365  -8.136 1.00 . A A . 314 GLN OE1  1 1 
        6 17398 1 1 10 LYS C    C  -0.275 20.413 -12.545 1.00 . A A . 315 LYS C    1 1 
        6 17399 1 1 10 LYS CA   C   0.573 19.288 -11.965 1.00 . A A . 315 LYS CA   1 1 
        6 17400 1 1 10 LYS CB   C   1.475 18.715 -13.077 1.00 . A A . 315 LYS CB   1 1 
        6 17401 1 1 10 LYS CD   C   1.743 17.911 -15.448 1.00 . A A . 315 LYS CD   1 1 
        6 17402 1 1 10 LYS CE   C   1.077 17.743 -16.811 1.00 . A A . 315 LYS CE   1 1 
        6 17403 1 1 10 LYS CG   C   0.759 18.392 -14.392 1.00 . A A . 315 LYS CG   1 1 
        6 17404 1 1 10 LYS H    H  -0.377 17.400 -11.793 1.00 . A A . 315 LYS H    1 1 
        6 17405 1 1 10 LYS HA   H   1.194 19.701 -11.185 1.00 . A A . 315 LYS HA   1 1 
        6 17406 1 1 10 LYS HB2  H   2.251 19.433 -13.295 1.00 . A A . 315 LYS HB2  1 1 
        6 17407 1 1 10 LYS HB3  H   1.931 17.808 -12.710 1.00 . A A . 315 LYS HB3  1 1 
        6 17408 1 1 10 LYS HD2  H   2.541 18.632 -15.536 1.00 . A A . 315 LYS HD2  1 1 
        6 17409 1 1 10 LYS HD3  H   2.151 16.962 -15.136 1.00 . A A . 315 LYS HD3  1 1 
        6 17410 1 1 10 LYS HE2  H   1.817 17.394 -17.517 1.00 . A A . 315 LYS HE2  1 1 
        6 17411 1 1 10 LYS HE3  H   0.293 17.006 -16.721 1.00 . A A . 315 LYS HE3  1 1 
        6 17412 1 1 10 LYS HG2  H   0.032 17.614 -14.206 1.00 . A A . 315 LYS HG2  1 1 
        6 17413 1 1 10 LYS HG3  H   0.257 19.280 -14.748 1.00 . A A . 315 LYS HG3  1 1 
        6 17414 1 1 10 LYS HZ1  H   1.188 19.792 -17.285 1.00 . A A . 315 LYS HZ1  1 1 
        6 17415 1 1 10 LYS HZ2  H   0.164 18.912 -18.293 1.00 . A A . 315 LYS HZ2  1 1 
        6 17416 1 1 10 LYS HZ3  H  -0.323 19.292 -16.742 1.00 . A A . 315 LYS HZ3  1 1 
        6 17417 1 1 10 LYS N    N  -0.279 18.269 -11.345 1.00 . A A . 315 LYS N    1 1 
        6 17418 1 1 10 LYS NZ   N   0.498 19.014 -17.313 1.00 . A A . 315 LYS NZ   1 1 
        6 17419 1 1 10 LYS O    O   0.248 21.397 -13.023 1.00 . A A . 315 LYS O    1 1 
        6 17420 1 1 11 TYR C    C  -2.347 22.586 -12.459 1.00 . A A . 316 TYR C    1 1 
        6 17421 1 1 11 TYR CA   C  -2.518 21.209 -13.064 1.00 . A A . 316 TYR CA   1 1 
        6 17422 1 1 11 TYR CB   C  -3.974 20.739 -12.942 1.00 . A A . 316 TYR CB   1 1 
        6 17423 1 1 11 TYR CD1  C  -5.004 21.664 -10.823 1.00 . A A . 316 TYR CD1  1 1 
        6 17424 1 1 11 TYR CD2  C  -4.587 19.336 -10.896 1.00 . A A . 316 TYR CD2  1 1 
        6 17425 1 1 11 TYR CE1  C  -5.526 21.545  -9.553 1.00 . A A . 316 TYR CE1  1 1 
        6 17426 1 1 11 TYR CE2  C  -5.117 19.196  -9.620 1.00 . A A . 316 TYR CE2  1 1 
        6 17427 1 1 11 TYR CG   C  -4.526 20.573 -11.517 1.00 . A A . 316 TYR CG   1 1 
        6 17428 1 1 11 TYR CZ   C  -5.585 20.307  -8.952 1.00 . A A . 316 TYR CZ   1 1 
        6 17429 1 1 11 TYR H    H  -1.981 19.480 -12.030 1.00 . A A . 316 TYR H    1 1 
        6 17430 1 1 11 TYR HA   H  -2.277 21.281 -14.115 1.00 . A A . 316 TYR HA   1 1 
        6 17431 1 1 11 TYR HB2  H  -4.596 21.465 -13.442 1.00 . A A . 316 TYR HB2  1 1 
        6 17432 1 1 11 TYR HB3  H  -4.041 19.798 -13.462 1.00 . A A . 316 TYR HB3  1 1 
        6 17433 1 1 11 TYR HD1  H  -4.936 22.620 -11.316 1.00 . A A . 316 TYR HD1  1 1 
        6 17434 1 1 11 TYR HD2  H  -4.218 18.469 -11.423 1.00 . A A . 316 TYR HD2  1 1 
        6 17435 1 1 11 TYR HE1  H  -5.890 22.422  -9.036 1.00 . A A . 316 TYR HE1  1 1 
        6 17436 1 1 11 TYR HE2  H  -5.156 18.223  -9.153 1.00 . A A . 316 TYR HE2  1 1 
        6 17437 1 1 11 TYR HH   H  -5.580 19.606  -7.127 1.00 . A A . 316 TYR HH   1 1 
        6 17438 1 1 11 TYR N    N  -1.602 20.255 -12.492 1.00 . A A . 316 TYR N    1 1 
        6 17439 1 1 11 TYR O    O  -2.659 23.560 -13.089 1.00 . A A . 316 TYR O    1 1 
        6 17440 1 1 11 TYR OH   O  -6.130 20.183  -7.683 1.00 . A A . 316 TYR OH   1 1 
        6 17441 1 1 12 ALA C    C  -0.899 24.902 -11.348 1.00 . A A . 317 ALA C    1 1 
        6 17442 1 1 12 ALA CA   C  -1.603 23.865 -10.495 1.00 . A A . 317 ALA CA   1 1 
        6 17443 1 1 12 ALA CB   C  -0.788 23.589  -9.255 1.00 . A A . 317 ALA CB   1 1 
        6 17444 1 1 12 ALA H    H  -1.576 21.773 -10.824 1.00 . A A . 317 ALA H    1 1 
        6 17445 1 1 12 ALA HA   H  -2.564 24.251 -10.187 1.00 . A A . 317 ALA HA   1 1 
        6 17446 1 1 12 ALA HB1  H  -1.293 22.845  -8.658 1.00 . A A . 317 ALA HB1  1 1 
        6 17447 1 1 12 ALA HB2  H   0.183 23.227  -9.553 1.00 . A A . 317 ALA HB2  1 1 
        6 17448 1 1 12 ALA HB3  H  -0.681 24.504  -8.694 1.00 . A A . 317 ALA HB3  1 1 
        6 17449 1 1 12 ALA N    N  -1.826 22.629 -11.232 1.00 . A A . 317 ALA N    1 1 
        6 17450 1 1 12 ALA O    O  -1.426 25.988 -11.544 1.00 . A A . 317 ALA O    1 1 
        6 17451 1 1 13 GLU C    C   0.269 25.920 -13.960 1.00 . A A . 318 GLU C    1 1 
        6 17452 1 1 13 GLU CA   C   1.057 25.437 -12.730 1.00 . A A . 318 GLU CA   1 1 
        6 17453 1 1 13 GLU CB   C   2.414 24.787 -13.129 1.00 . A A . 318 GLU CB   1 1 
        6 17454 1 1 13 GLU CD   C   3.614 22.797 -14.190 1.00 . A A . 318 GLU CD   1 1 
        6 17455 1 1 13 GLU CG   C   2.289 23.439 -13.838 1.00 . A A . 318 GLU CG   1 1 
        6 17456 1 1 13 GLU H    H   0.571 23.605 -11.788 1.00 . A A . 318 GLU H    1 1 
        6 17457 1 1 13 GLU HA   H   1.255 26.301 -12.114 1.00 . A A . 318 GLU HA   1 1 
        6 17458 1 1 13 GLU HB2  H   2.939 25.461 -13.791 1.00 . A A . 318 GLU HB2  1 1 
        6 17459 1 1 13 GLU HB3  H   3.006 24.649 -12.236 1.00 . A A . 318 GLU HB3  1 1 
        6 17460 1 1 13 GLU HG2  H   1.751 22.762 -13.191 1.00 . A A . 318 GLU HG2  1 1 
        6 17461 1 1 13 GLU HG3  H   1.719 23.582 -14.744 1.00 . A A . 318 GLU HG3  1 1 
        6 17462 1 1 13 GLU N    N   0.255 24.526 -11.910 1.00 . A A . 318 GLU N    1 1 
        6 17463 1 1 13 GLU O    O   0.277 27.119 -14.305 1.00 . A A . 318 GLU O    1 1 
        6 17464 1 1 13 GLU OE1  O   4.265 22.185 -13.310 1.00 . A A . 318 GLU OE1  1 1 
        6 17465 1 1 13 GLU OE2  O   4.033 22.872 -15.361 1.00 . A A . 318 GLU OE2  1 1 
        6 17466 1 1 14 GLU C    C  -2.391 26.213 -15.441 1.00 . A A . 319 GLU C    1 1 
        6 17467 1 1 14 GLU CA   C  -1.211 25.294 -15.743 1.00 . A A . 319 GLU CA   1 1 
        6 17468 1 1 14 GLU CB   C  -1.670 23.980 -16.346 1.00 . A A . 319 GLU CB   1 1 
        6 17469 1 1 14 GLU CD   C  -2.691 22.737 -18.220 1.00 . A A . 319 GLU CD   1 1 
        6 17470 1 1 14 GLU CG   C  -2.332 24.088 -17.695 1.00 . A A . 319 GLU CG   1 1 
        6 17471 1 1 14 GLU H    H  -0.577 24.125 -14.134 1.00 . A A . 319 GLU H    1 1 
        6 17472 1 1 14 GLU HA   H  -0.545 25.783 -16.439 1.00 . A A . 319 GLU HA   1 1 
        6 17473 1 1 14 GLU HB2  H  -0.814 23.331 -16.449 1.00 . A A . 319 GLU HB2  1 1 
        6 17474 1 1 14 GLU HB3  H  -2.368 23.519 -15.662 1.00 . A A . 319 GLU HB3  1 1 
        6 17475 1 1 14 GLU HG2  H  -3.233 24.677 -17.598 1.00 . A A . 319 GLU HG2  1 1 
        6 17476 1 1 14 GLU HG3  H  -1.656 24.566 -18.388 1.00 . A A . 319 GLU HG3  1 1 
        6 17477 1 1 14 GLU N    N  -0.483 25.013 -14.543 1.00 . A A . 319 GLU N    1 1 
        6 17478 1 1 14 GLU O    O  -2.561 27.245 -16.088 1.00 . A A . 319 GLU O    1 1 
        6 17479 1 1 14 GLU OE1  O  -1.789 22.016 -18.719 1.00 . A A . 319 GLU OE1  1 1 
        6 17480 1 1 14 GLU OE2  O  -3.851 22.339 -18.119 1.00 . A A . 319 GLU OE2  1 1 
        6 17481 1 1 15 GLU C    C  -3.988 28.033 -13.634 1.00 . A A . 320 GLU C    1 1 
        6 17482 1 1 15 GLU CA   C  -4.337 26.617 -14.035 1.00 . A A . 320 GLU CA   1 1 
        6 17483 1 1 15 GLU CB   C  -5.119 25.909 -12.914 1.00 . A A . 320 GLU CB   1 1 
        6 17484 1 1 15 GLU CD   C  -6.677 24.502 -14.382 1.00 . A A . 320 GLU CD   1 1 
        6 17485 1 1 15 GLU CG   C  -5.630 24.514 -13.282 1.00 . A A . 320 GLU CG   1 1 
        6 17486 1 1 15 GLU H    H  -2.890 25.088 -13.861 1.00 . A A . 320 GLU H    1 1 
        6 17487 1 1 15 GLU HA   H  -4.964 26.664 -14.913 1.00 . A A . 320 GLU HA   1 1 
        6 17488 1 1 15 GLU HB2  H  -4.481 25.818 -12.048 1.00 . A A . 320 GLU HB2  1 1 
        6 17489 1 1 15 GLU HB3  H  -5.973 26.520 -12.658 1.00 . A A . 320 GLU HB3  1 1 
        6 17490 1 1 15 GLU HG2  H  -4.793 23.914 -13.608 1.00 . A A . 320 GLU HG2  1 1 
        6 17491 1 1 15 GLU HG3  H  -6.058 24.068 -12.397 1.00 . A A . 320 GLU HG3  1 1 
        6 17492 1 1 15 GLU N    N  -3.147 25.869 -14.404 1.00 . A A . 320 GLU N    1 1 
        6 17493 1 1 15 GLU O    O  -4.639 28.980 -14.076 1.00 . A A . 320 GLU O    1 1 
        6 17494 1 1 15 GLU OE1  O  -6.409 24.995 -15.494 1.00 . A A . 320 GLU OE1  1 1 
        6 17495 1 1 15 GLU OE2  O  -7.801 23.980 -14.141 1.00 . A A . 320 GLU OE2  1 1 
        6 17496 1 1 16 LEU C    C  -1.990 30.379 -13.553 1.00 . A A . 321 LEU C    1 1 
        6 17497 1 1 16 LEU CA   C  -2.568 29.534 -12.435 1.00 . A A . 321 LEU CA   1 1 
        6 17498 1 1 16 LEU CB   C  -1.786 29.647 -11.112 1.00 . A A . 321 LEU CB   1 1 
        6 17499 1 1 16 LEU CD1  C   0.523 28.863 -11.737 1.00 . A A . 321 LEU CD1  1 1 
        6 17500 1 1 16 LEU CD2  C  -0.195 28.875  -9.413 1.00 . A A . 321 LEU CD2  1 1 
        6 17501 1 1 16 LEU CG   C  -0.643 28.686 -10.813 1.00 . A A . 321 LEU CG   1 1 
        6 17502 1 1 16 LEU H    H  -2.431 27.421 -12.517 1.00 . A A . 321 LEU H    1 1 
        6 17503 1 1 16 LEU HA   H  -3.542 29.974 -12.264 1.00 . A A . 321 LEU HA   1 1 
        6 17504 1 1 16 LEU HB2  H  -1.294 30.608 -11.156 1.00 . A A . 321 LEU HB2  1 1 
        6 17505 1 1 16 LEU HB3  H  -2.493 29.619 -10.294 1.00 . A A . 321 LEU HB3  1 1 
        6 17506 1 1 16 LEU HD11 H   0.856 29.888 -11.682 1.00 . A A . 321 LEU HD11 1 1 
        6 17507 1 1 16 LEU HD12 H   1.325 28.207 -11.437 1.00 . A A . 321 LEU HD12 1 1 
        6 17508 1 1 16 LEU HD13 H   0.225 28.631 -12.748 1.00 . A A . 321 LEU HD13 1 1 
        6 17509 1 1 16 LEU HD21 H   0.561 28.133  -9.208 1.00 . A A . 321 LEU HD21 1 1 
        6 17510 1 1 16 LEU HD22 H   0.196 29.874  -9.289 1.00 . A A . 321 LEU HD22 1 1 
        6 17511 1 1 16 LEU HD23 H  -1.030 28.727  -8.745 1.00 . A A . 321 LEU HD23 1 1 
        6 17512 1 1 16 LEU HG   H  -0.996 27.670 -10.901 1.00 . A A . 321 LEU HG   1 1 
        6 17513 1 1 16 LEU N    N  -2.940 28.202 -12.830 1.00 . A A . 321 LEU N    1 1 
        6 17514 1 1 16 LEU O    O  -2.342 31.556 -13.678 1.00 . A A . 321 LEU O    1 1 
        6 17515 1 1 17 GLU C    C  -1.700 30.986 -16.451 1.00 . A A . 322 GLU C    1 1 
        6 17516 1 1 17 GLU CA   C  -0.580 30.538 -15.505 1.00 . A A . 322 GLU CA   1 1 
        6 17517 1 1 17 GLU CB   C   0.437 29.692 -16.257 1.00 . A A . 322 GLU CB   1 1 
        6 17518 1 1 17 GLU CD   C   1.989 29.537 -18.210 1.00 . A A . 322 GLU CD   1 1 
        6 17519 1 1 17 GLU CG   C   0.959 30.355 -17.511 1.00 . A A . 322 GLU CG   1 1 
        6 17520 1 1 17 GLU H    H  -0.841 28.877 -14.198 1.00 . A A . 322 GLU H    1 1 
        6 17521 1 1 17 GLU HA   H  -0.092 31.419 -15.117 1.00 . A A . 322 GLU HA   1 1 
        6 17522 1 1 17 GLU HB2  H   1.275 29.486 -15.607 1.00 . A A . 322 GLU HB2  1 1 
        6 17523 1 1 17 GLU HB3  H  -0.026 28.757 -16.537 1.00 . A A . 322 GLU HB3  1 1 
        6 17524 1 1 17 GLU HG2  H   0.134 30.516 -18.190 1.00 . A A . 322 GLU HG2  1 1 
        6 17525 1 1 17 GLU HG3  H   1.394 31.306 -17.243 1.00 . A A . 322 GLU HG3  1 1 
        6 17526 1 1 17 GLU N    N  -1.131 29.802 -14.373 1.00 . A A . 322 GLU N    1 1 
        6 17527 1 1 17 GLU O    O  -1.791 32.193 -16.849 1.00 . A A . 322 GLU O    1 1 
        6 17528 1 1 17 GLU OE1  O   1.657 28.477 -18.759 1.00 . A A . 322 GLU OE1  1 1 
        6 17529 1 1 17 GLU OE2  O   3.140 29.970 -18.275 1.00 . A A . 322 GLU OE2  1 1 
        6 17530 1 1 18 GLN C    C  -4.628 31.298 -17.081 1.00 . A A . 323 GLN C    1 1 
        6 17531 1 1 18 GLN CA   C  -3.654 30.309 -17.650 1.00 . A A . 323 GLN CA   1 1 
        6 17532 1 1 18 GLN CB   C  -4.331 29.025 -18.125 1.00 . A A . 323 GLN CB   1 1 
        6 17533 1 1 18 GLN CD   C  -2.894 28.901 -20.193 1.00 . A A . 323 GLN CD   1 1 
        6 17534 1 1 18 GLN CG   C  -3.416 28.151 -18.984 1.00 . A A . 323 GLN CG   1 1 
        6 17535 1 1 18 GLN H    H  -2.521 29.165 -16.327 1.00 . A A . 323 GLN H    1 1 
        6 17536 1 1 18 GLN HA   H  -3.199 30.784 -18.507 1.00 . A A . 323 GLN HA   1 1 
        6 17537 1 1 18 GLN HB2  H  -4.645 28.456 -17.263 1.00 . A A . 323 GLN HB2  1 1 
        6 17538 1 1 18 GLN HB3  H  -5.198 29.285 -18.712 1.00 . A A . 323 GLN HB3  1 1 
        6 17539 1 1 18 GLN HE21 H  -1.285 29.436 -19.198 1.00 . A A . 323 GLN HE21 1 1 
        6 17540 1 1 18 GLN HE22 H  -1.390 30.091 -20.777 1.00 . A A . 323 GLN HE22 1 1 
        6 17541 1 1 18 GLN HG2  H  -2.576 27.832 -18.384 1.00 . A A . 323 GLN HG2  1 1 
        6 17542 1 1 18 GLN HG3  H  -3.968 27.287 -19.322 1.00 . A A . 323 GLN HG3  1 1 
        6 17543 1 1 18 GLN N    N  -2.583 30.054 -16.747 1.00 . A A . 323 GLN N    1 1 
        6 17544 1 1 18 GLN NE2  N  -1.744 29.520 -20.058 1.00 . A A . 323 GLN NE2  1 1 
        6 17545 1 1 18 GLN O    O  -5.068 32.168 -17.782 1.00 . A A . 323 GLN O    1 1 
        6 17546 1 1 18 GLN OE1  O  -3.506 28.893 -21.252 1.00 . A A . 323 GLN OE1  1 1 
        6 17547 1 1 19 VAL C    C  -5.191 33.572 -15.142 1.00 . A A . 324 VAL C    1 1 
        6 17548 1 1 19 VAL CA   C  -5.832 32.172 -15.199 1.00 . A A . 324 VAL CA   1 1 
        6 17549 1 1 19 VAL CB   C  -6.347 31.736 -13.799 1.00 . A A . 324 VAL CB   1 1 
        6 17550 1 1 19 VAL CG1  C  -5.324 31.997 -12.718 1.00 . A A . 324 VAL CG1  1 1 
        6 17551 1 1 19 VAL CG2  C  -7.675 32.397 -13.479 1.00 . A A . 324 VAL CG2  1 1 
        6 17552 1 1 19 VAL H    H  -4.526 30.498 -15.245 1.00 . A A . 324 VAL H    1 1 
        6 17553 1 1 19 VAL HA   H  -6.668 32.234 -15.879 1.00 . A A . 324 VAL HA   1 1 
        6 17554 1 1 19 VAL HB   H  -6.500 30.668 -13.849 1.00 . A A . 324 VAL HB   1 1 
        6 17555 1 1 19 VAL HG11 H  -5.218 33.068 -12.639 1.00 . A A . 324 VAL HG11 1 1 
        6 17556 1 1 19 VAL HG12 H  -5.637 31.592 -11.770 1.00 . A A . 324 VAL HG12 1 1 
        6 17557 1 1 19 VAL HG13 H  -4.381 31.575 -13.031 1.00 . A A . 324 VAL HG13 1 1 
        6 17558 1 1 19 VAL HG21 H  -8.390 32.158 -14.251 1.00 . A A . 324 VAL HG21 1 1 
        6 17559 1 1 19 VAL HG22 H  -8.040 32.049 -12.525 1.00 . A A . 324 VAL HG22 1 1 
        6 17560 1 1 19 VAL HG23 H  -7.539 33.468 -13.442 1.00 . A A . 324 VAL HG23 1 1 
        6 17561 1 1 19 VAL N    N  -4.912 31.220 -15.790 1.00 . A A . 324 VAL N    1 1 
        6 17562 1 1 19 VAL O    O  -5.871 34.560 -15.302 1.00 . A A . 324 VAL O    1 1 
        6 17563 1 1 20 ARG C    C  -3.369 35.577 -16.297 1.00 . A A . 325 ARG C    1 1 
        6 17564 1 1 20 ARG CA   C  -3.131 34.882 -14.968 1.00 . A A . 325 ARG CA   1 1 
        6 17565 1 1 20 ARG CB   C  -1.627 34.585 -14.653 1.00 . A A . 325 ARG CB   1 1 
        6 17566 1 1 20 ARG CD   C  -0.090 35.095 -16.565 1.00 . A A . 325 ARG CD   1 1 
        6 17567 1 1 20 ARG CG   C  -0.548 35.543 -15.183 1.00 . A A . 325 ARG CG   1 1 
        6 17568 1 1 20 ARG CZ   C   1.880 35.306 -18.037 1.00 . A A . 325 ARG CZ   1 1 
        6 17569 1 1 20 ARG H    H  -3.395 32.789 -14.752 1.00 . A A . 325 ARG H    1 1 
        6 17570 1 1 20 ARG HA   H  -3.511 35.556 -14.207 1.00 . A A . 325 ARG HA   1 1 
        6 17571 1 1 20 ARG HB2  H  -1.515 34.555 -13.580 1.00 . A A . 325 ARG HB2  1 1 
        6 17572 1 1 20 ARG HB3  H  -1.411 33.595 -15.028 1.00 . A A . 325 ARG HB3  1 1 
        6 17573 1 1 20 ARG HD2  H   0.119 34.037 -16.535 1.00 . A A . 325 ARG HD2  1 1 
        6 17574 1 1 20 ARG HD3  H  -0.893 35.271 -17.265 1.00 . A A . 325 ARG HD3  1 1 
        6 17575 1 1 20 ARG HE   H   1.348 36.605 -16.571 1.00 . A A . 325 ARG HE   1 1 
        6 17576 1 1 20 ARG HG2  H  -0.956 36.543 -15.254 1.00 . A A . 325 ARG HG2  1 1 
        6 17577 1 1 20 ARG HG3  H   0.300 35.543 -14.514 1.00 . A A . 325 ARG HG3  1 1 
        6 17578 1 1 20 ARG HH11 H   0.652 33.727 -18.539 1.00 . A A . 325 ARG HH11 1 1 
        6 17579 1 1 20 ARG HH12 H   2.053 33.859 -19.476 1.00 . A A . 325 ARG HH12 1 1 
        6 17580 1 1 20 ARG HH21 H   3.301 36.759 -17.889 1.00 . A A . 325 ARG HH21 1 1 
        6 17581 1 1 20 ARG HH22 H   3.619 35.575 -19.070 1.00 . A A . 325 ARG HH22 1 1 
        6 17582 1 1 20 ARG N    N  -3.871 33.630 -14.935 1.00 . A A . 325 ARG N    1 1 
        6 17583 1 1 20 ARG NE   N   1.111 35.774 -17.041 1.00 . A A . 325 ARG NE   1 1 
        6 17584 1 1 20 ARG NH1  N   1.500 34.228 -18.722 1.00 . A A . 325 ARG NH1  1 1 
        6 17585 1 1 20 ARG NH2  N   2.996 35.927 -18.363 1.00 . A A . 325 ARG NH2  1 1 
        6 17586 1 1 20 ARG O    O  -3.878 36.705 -16.324 1.00 . A A . 325 ARG O    1 1 
        6 17587 1 1 21 GLU C    C  -4.860 35.673 -19.026 1.00 . A A . 326 GLU C    1 1 
        6 17588 1 1 21 GLU CA   C  -3.364 35.479 -18.689 1.00 . A A . 326 GLU CA   1 1 
        6 17589 1 1 21 GLU CB   C  -2.603 34.753 -19.808 1.00 . A A . 326 GLU CB   1 1 
        6 17590 1 1 21 GLU CD   C  -2.247 32.662 -21.132 1.00 . A A . 326 GLU CD   1 1 
        6 17591 1 1 21 GLU CG   C  -2.878 33.270 -19.913 1.00 . A A . 326 GLU CG   1 1 
        6 17592 1 1 21 GLU H    H  -2.857 33.926 -17.316 1.00 . A A . 326 GLU H    1 1 
        6 17593 1 1 21 GLU HA   H  -2.960 36.476 -18.596 1.00 . A A . 326 GLU HA   1 1 
        6 17594 1 1 21 GLU HB2  H  -2.866 35.203 -20.754 1.00 . A A . 326 GLU HB2  1 1 
        6 17595 1 1 21 GLU HB3  H  -1.542 34.890 -19.652 1.00 . A A . 326 GLU HB3  1 1 
        6 17596 1 1 21 GLU HG2  H  -2.478 32.785 -19.035 1.00 . A A . 326 GLU HG2  1 1 
        6 17597 1 1 21 GLU HG3  H  -3.945 33.114 -19.954 1.00 . A A . 326 GLU HG3  1 1 
        6 17598 1 1 21 GLU N    N  -3.154 34.865 -17.387 1.00 . A A . 326 GLU N    1 1 
        6 17599 1 1 21 GLU O    O  -5.260 36.752 -19.489 1.00 . A A . 326 GLU O    1 1 
        6 17600 1 1 21 GLU OE1  O  -2.915 32.634 -22.201 1.00 . A A . 326 GLU OE1  1 1 
        6 17601 1 1 21 GLU OE2  O  -1.090 32.212 -21.059 1.00 . A A . 326 GLU OE2  1 1 
        6 17602 1 1 22 ALA C    C  -7.842 35.731 -18.334 1.00 . A A . 327 ALA C    1 1 
        6 17603 1 1 22 ALA CA   C  -7.101 34.644 -19.046 1.00 . A A . 327 ALA CA   1 1 
        6 17604 1 1 22 ALA CB   C  -7.698 33.309 -18.635 1.00 . A A . 327 ALA CB   1 1 
        6 17605 1 1 22 ALA H    H  -5.324 33.913 -18.182 1.00 . A A . 327 ALA H    1 1 
        6 17606 1 1 22 ALA HA   H  -7.215 34.750 -20.114 1.00 . A A . 327 ALA HA   1 1 
        6 17607 1 1 22 ALA HB1  H  -7.185 32.508 -19.144 1.00 . A A . 327 ALA HB1  1 1 
        6 17608 1 1 22 ALA HB2  H  -7.546 33.200 -17.568 1.00 . A A . 327 ALA HB2  1 1 
        6 17609 1 1 22 ALA HB3  H  -8.754 33.283 -18.853 1.00 . A A . 327 ALA HB3  1 1 
        6 17610 1 1 22 ALA N    N  -5.675 34.673 -18.700 1.00 . A A . 327 ALA N    1 1 
        6 17611 1 1 22 ALA O    O  -8.556 36.533 -18.935 1.00 . A A . 327 ALA O    1 1 
        6 17612 1 1 23 LEU C    C  -7.774 38.092 -16.358 1.00 . A A . 328 LEU C    1 1 
        6 17613 1 1 23 LEU CA   C  -8.309 36.672 -16.214 1.00 . A A . 328 LEU CA   1 1 
        6 17614 1 1 23 LEU CB   C  -8.306 36.127 -14.795 1.00 . A A . 328 LEU CB   1 1 
        6 17615 1 1 23 LEU CD1  C  -9.684 37.774 -13.544 1.00 . A A . 328 LEU CD1  1 1 
        6 17616 1 1 23 LEU CD2  C  -7.950 36.325 -12.429 1.00 . A A . 328 LEU CD2  1 1 
        6 17617 1 1 23 LEU CG   C  -8.329 37.083 -13.668 1.00 . A A . 328 LEU CG   1 1 
        6 17618 1 1 23 LEU H    H  -7.003 35.135 -16.667 1.00 . A A . 328 LEU H    1 1 
        6 17619 1 1 23 LEU HA   H  -9.335 36.698 -16.554 1.00 . A A . 328 LEU HA   1 1 
        6 17620 1 1 23 LEU HB2  H  -9.218 35.559 -14.693 1.00 . A A . 328 LEU HB2  1 1 
        6 17621 1 1 23 LEU HB3  H  -7.498 35.433 -14.619 1.00 . A A . 328 LEU HB3  1 1 
        6 17622 1 1 23 LEU HD11 H  -9.904 38.294 -14.464 1.00 . A A . 328 LEU HD11 1 1 
        6 17623 1 1 23 LEU HD12 H -10.452 37.039 -13.356 1.00 . A A . 328 LEU HD12 1 1 
        6 17624 1 1 23 LEU HD13 H  -9.651 38.482 -12.728 1.00 . A A . 328 LEU HD13 1 1 
        6 17625 1 1 23 LEU HD21 H  -6.942 35.963 -12.581 1.00 . A A . 328 LEU HD21 1 1 
        6 17626 1 1 23 LEU HD22 H  -7.995 36.953 -11.553 1.00 . A A . 328 LEU HD22 1 1 
        6 17627 1 1 23 LEU HD23 H  -8.605 35.473 -12.336 1.00 . A A . 328 LEU HD23 1 1 
        6 17628 1 1 23 LEU HG   H  -7.546 37.802 -13.862 1.00 . A A . 328 LEU HG   1 1 
        6 17629 1 1 23 LEU N    N  -7.650 35.762 -17.064 1.00 . A A . 328 LEU N    1 1 
        6 17630 1 1 23 LEU O    O  -8.562 39.020 -16.360 1.00 . A A . 328 LEU O    1 1 
        6 17631 1 1 24 ARG C    C  -6.498 40.179 -18.114 1.00 . A A . 329 ARG C    1 1 
        6 17632 1 1 24 ARG CA   C  -5.961 39.653 -16.780 1.00 . A A . 329 ARG CA   1 1 
        6 17633 1 1 24 ARG CB   C  -4.435 39.751 -16.743 1.00 . A A . 329 ARG CB   1 1 
        6 17634 1 1 24 ARG CD   C  -4.153 39.001 -14.281 1.00 . A A . 329 ARG CD   1 1 
        6 17635 1 1 24 ARG CG   C  -3.791 40.014 -15.367 1.00 . A A . 329 ARG CG   1 1 
        6 17636 1 1 24 ARG CZ   C  -5.649 38.877 -12.272 1.00 . A A . 329 ARG CZ   1 1 
        6 17637 1 1 24 ARG H    H  -5.809 37.536 -16.488 1.00 . A A . 329 ARG H    1 1 
        6 17638 1 1 24 ARG HA   H  -6.381 40.273 -16.001 1.00 . A A . 329 ARG HA   1 1 
        6 17639 1 1 24 ARG HB2  H  -4.027 38.824 -17.119 1.00 . A A . 329 ARG HB2  1 1 
        6 17640 1 1 24 ARG HB3  H  -4.135 40.547 -17.409 1.00 . A A . 329 ARG HB3  1 1 
        6 17641 1 1 24 ARG HD2  H  -4.343 38.043 -14.739 1.00 . A A . 329 ARG HD2  1 1 
        6 17642 1 1 24 ARG HD3  H  -3.298 38.926 -13.628 1.00 . A A . 329 ARG HD3  1 1 
        6 17643 1 1 24 ARG HE   H  -5.862 40.153 -13.834 1.00 . A A . 329 ARG HE   1 1 
        6 17644 1 1 24 ARG HG2  H  -2.718 40.001 -15.483 1.00 . A A . 329 ARG HG2  1 1 
        6 17645 1 1 24 ARG HG3  H  -4.090 40.999 -15.039 1.00 . A A . 329 ARG HG3  1 1 
        6 17646 1 1 24 ARG HH11 H  -4.406 37.271 -12.400 1.00 . A A . 329 ARG HH11 1 1 
        6 17647 1 1 24 ARG HH12 H  -5.310 37.390 -10.945 1.00 . A A . 329 ARG HH12 1 1 
        6 17648 1 1 24 ARG HH21 H  -7.130 40.231 -11.881 1.00 . A A . 329 ARG HH21 1 1 
        6 17649 1 1 24 ARG HH22 H  -6.830 39.159 -10.591 1.00 . A A . 329 ARG HH22 1 1 
        6 17650 1 1 24 ARG N    N  -6.454 38.282 -16.528 1.00 . A A . 329 ARG N    1 1 
        6 17651 1 1 24 ARG NE   N  -5.329 39.391 -13.478 1.00 . A A . 329 ARG NE   1 1 
        6 17652 1 1 24 ARG NH1  N  -5.077 37.762 -11.847 1.00 . A A . 329 ARG NH1  1 1 
        6 17653 1 1 24 ARG NH2  N  -6.605 39.433 -11.539 1.00 . A A . 329 ARG NH2  1 1 
        6 17654 1 1 24 ARG O    O  -6.743 41.393 -18.280 1.00 . A A . 329 ARG O    1 1 
        6 17655 1 1 25 LYS C    C  -8.714 40.058 -20.121 1.00 . A A . 330 LYS C    1 1 
        6 17656 1 1 25 LYS CA   C  -7.278 39.599 -20.330 1.00 . A A . 330 LYS CA   1 1 
        6 17657 1 1 25 LYS CB   C  -7.225 38.381 -21.251 1.00 . A A . 330 LYS CB   1 1 
        6 17658 1 1 25 LYS CD   C  -7.257 39.651 -23.445 1.00 . A A . 330 LYS CD   1 1 
        6 17659 1 1 25 LYS CE   C  -5.837 39.292 -23.862 1.00 . A A . 330 LYS CE   1 1 
        6 17660 1 1 25 LYS CG   C  -7.904 38.565 -22.579 1.00 . A A . 330 LYS CG   1 1 
        6 17661 1 1 25 LYS H    H  -6.473 38.318 -18.916 1.00 . A A . 330 LYS H    1 1 
        6 17662 1 1 25 LYS HA   H  -6.699 40.401 -20.765 1.00 . A A . 330 LYS HA   1 1 
        6 17663 1 1 25 LYS HB2  H  -6.193 38.119 -21.430 1.00 . A A . 330 LYS HB2  1 1 
        6 17664 1 1 25 LYS HB3  H  -7.701 37.558 -20.740 1.00 . A A . 330 LYS HB3  1 1 
        6 17665 1 1 25 LYS HD2  H  -7.850 39.782 -24.337 1.00 . A A . 330 LYS HD2  1 1 
        6 17666 1 1 25 LYS HD3  H  -7.239 40.577 -22.890 1.00 . A A . 330 LYS HD3  1 1 
        6 17667 1 1 25 LYS HE2  H  -5.230 39.175 -22.976 1.00 . A A . 330 LYS HE2  1 1 
        6 17668 1 1 25 LYS HE3  H  -5.856 38.361 -24.408 1.00 . A A . 330 LYS HE3  1 1 
        6 17669 1 1 25 LYS HG2  H  -7.880 37.614 -23.088 1.00 . A A . 330 LYS HG2  1 1 
        6 17670 1 1 25 LYS HG3  H  -8.917 38.841 -22.334 1.00 . A A . 330 LYS HG3  1 1 
        6 17671 1 1 25 LYS HZ1  H  -4.296 40.036 -25.046 1.00 . A A . 330 LYS HZ1  1 1 
        6 17672 1 1 25 LYS HZ2  H  -5.817 40.524 -25.547 1.00 . A A . 330 LYS HZ2  1 1 
        6 17673 1 1 25 LYS HZ3  H  -5.132 41.230 -24.179 1.00 . A A . 330 LYS HZ3  1 1 
        6 17674 1 1 25 LYS N    N  -6.705 39.263 -19.060 1.00 . A A . 330 LYS N    1 1 
        6 17675 1 1 25 LYS NZ   N  -5.231 40.339 -24.708 1.00 . A A . 330 LYS NZ   1 1 
        6 17676 1 1 25 LYS O    O  -9.100 41.140 -20.583 1.00 . A A . 330 LYS O    1 1 
        6 17677 1 1 26 ALA C    C -10.958 40.874 -18.343 1.00 . A A . 331 ALA C    1 1 
        6 17678 1 1 26 ALA CA   C -10.857 39.557 -19.056 1.00 . A A . 331 ALA CA   1 1 
        6 17679 1 1 26 ALA CB   C -11.484 38.483 -18.199 1.00 . A A . 331 ALA CB   1 1 
        6 17680 1 1 26 ALA H    H  -9.082 38.415 -19.038 1.00 . A A . 331 ALA H    1 1 
        6 17681 1 1 26 ALA HA   H -11.406 39.612 -19.985 1.00 . A A . 331 ALA HA   1 1 
        6 17682 1 1 26 ALA HB1  H -10.883 38.308 -17.321 1.00 . A A . 331 ALA HB1  1 1 
        6 17683 1 1 26 ALA HB2  H -12.467 38.834 -17.917 1.00 . A A . 331 ALA HB2  1 1 
        6 17684 1 1 26 ALA HB3  H -11.584 37.569 -18.765 1.00 . A A . 331 ALA HB3  1 1 
        6 17685 1 1 26 ALA N    N  -9.474 39.251 -19.373 1.00 . A A . 331 ALA N    1 1 
        6 17686 1 1 26 ALA O    O -11.812 41.659 -18.660 1.00 . A A . 331 ALA O    1 1 
        6 17687 1 1 27 GLU C    C  -9.920 43.523 -17.554 1.00 . A A . 332 GLU C    1 1 
        6 17688 1 1 27 GLU CA   C -10.051 42.341 -16.635 1.00 . A A . 332 GLU CA   1 1 
        6 17689 1 1 27 GLU CB   C  -8.927 42.368 -15.603 1.00 . A A . 332 GLU CB   1 1 
        6 17690 1 1 27 GLU CD   C  -7.948 41.491 -13.477 1.00 . A A . 332 GLU CD   1 1 
        6 17691 1 1 27 GLU CG   C  -9.107 41.415 -14.445 1.00 . A A . 332 GLU CG   1 1 
        6 17692 1 1 27 GLU H    H  -9.430 40.399 -17.150 1.00 . A A . 332 GLU H    1 1 
        6 17693 1 1 27 GLU HA   H -10.994 42.404 -16.116 1.00 . A A . 332 GLU HA   1 1 
        6 17694 1 1 27 GLU HB2  H  -8.011 42.095 -16.104 1.00 . A A . 332 GLU HB2  1 1 
        6 17695 1 1 27 GLU HB3  H  -8.819 43.368 -15.213 1.00 . A A . 332 GLU HB3  1 1 
        6 17696 1 1 27 GLU HG2  H -10.043 41.645 -13.952 1.00 . A A . 332 GLU HG2  1 1 
        6 17697 1 1 27 GLU HG3  H  -9.164 40.411 -14.841 1.00 . A A . 332 GLU HG3  1 1 
        6 17698 1 1 27 GLU N    N -10.077 41.101 -17.378 1.00 . A A . 332 GLU N    1 1 
        6 17699 1 1 27 GLU O    O -10.778 44.387 -17.550 1.00 . A A . 332 GLU O    1 1 
        6 17700 1 1 27 GLU OE1  O  -6.789 41.516 -13.932 1.00 . A A . 332 GLU OE1  1 1 
        6 17701 1 1 27 GLU OE2  O  -8.155 41.509 -12.238 1.00 . A A . 332 GLU OE2  1 1 
        6 17702 1 1 28 LYS C    C  -9.815 44.864 -20.242 1.00 . A A . 333 LYS C    1 1 
        6 17703 1 1 28 LYS CA   C  -8.625 44.620 -19.303 1.00 . A A . 333 LYS CA   1 1 
        6 17704 1 1 28 LYS CB   C  -7.328 44.366 -20.097 1.00 . A A . 333 LYS CB   1 1 
        6 17705 1 1 28 LYS CD   C  -6.528 46.823 -20.299 1.00 . A A . 333 LYS CD   1 1 
        6 17706 1 1 28 LYS CE   C  -7.746 47.747 -20.219 1.00 . A A . 333 LYS CE   1 1 
        6 17707 1 1 28 LYS CG   C  -6.838 45.501 -21.038 1.00 . A A . 333 LYS CG   1 1 
        6 17708 1 1 28 LYS H    H  -8.291 42.729 -18.388 1.00 . A A . 333 LYS H    1 1 
        6 17709 1 1 28 LYS HA   H  -8.488 45.496 -18.687 1.00 . A A . 333 LYS HA   1 1 
        6 17710 1 1 28 LYS HB2  H  -6.536 44.172 -19.390 1.00 . A A . 333 LYS HB2  1 1 
        6 17711 1 1 28 LYS HB3  H  -7.473 43.475 -20.692 1.00 . A A . 333 LYS HB3  1 1 
        6 17712 1 1 28 LYS HD2  H  -6.207 46.591 -19.295 1.00 . A A . 333 LYS HD2  1 1 
        6 17713 1 1 28 LYS HD3  H  -5.730 47.332 -20.819 1.00 . A A . 333 LYS HD3  1 1 
        6 17714 1 1 28 LYS HE2  H  -7.985 48.087 -21.216 1.00 . A A . 333 LYS HE2  1 1 
        6 17715 1 1 28 LYS HE3  H  -8.586 47.188 -19.836 1.00 . A A . 333 LYS HE3  1 1 
        6 17716 1 1 28 LYS HG2  H  -5.939 45.173 -21.539 1.00 . A A . 333 LYS HG2  1 1 
        6 17717 1 1 28 LYS HG3  H  -7.603 45.681 -21.779 1.00 . A A . 333 LYS HG3  1 1 
        6 17718 1 1 28 LYS HZ1  H  -8.326 49.575 -19.364 1.00 . A A . 333 LYS HZ1  1 1 
        6 17719 1 1 28 LYS HZ2  H  -7.409 48.602 -18.367 1.00 . A A . 333 LYS HZ2  1 1 
        6 17720 1 1 28 LYS HZ3  H  -6.649 49.433 -19.625 1.00 . A A . 333 LYS HZ3  1 1 
        6 17721 1 1 28 LYS N    N  -8.889 43.511 -18.394 1.00 . A A . 333 LYS N    1 1 
        6 17722 1 1 28 LYS NZ   N  -7.514 48.925 -19.359 1.00 . A A . 333 LYS NZ   1 1 
        6 17723 1 1 28 LYS O    O -10.284 46.005 -20.394 1.00 . A A . 333 LYS O    1 1 
        6 17724 1 1 29 GLU C    C -12.716 44.366 -21.028 1.00 . A A . 334 GLU C    1 1 
        6 17725 1 1 29 GLU CA   C -11.438 43.979 -21.749 1.00 . A A . 334 GLU CA   1 1 
        6 17726 1 1 29 GLU CB   C -11.641 42.769 -22.631 1.00 . A A . 334 GLU CB   1 1 
        6 17727 1 1 29 GLU CD   C -12.218 40.381 -22.877 1.00 . A A . 334 GLU CD   1 1 
        6 17728 1 1 29 GLU CG   C -12.049 41.513 -21.918 1.00 . A A . 334 GLU CG   1 1 
        6 17729 1 1 29 GLU H    H  -9.980 42.912 -20.652 1.00 . A A . 334 GLU H    1 1 
        6 17730 1 1 29 GLU HA   H -11.168 44.817 -22.376 1.00 . A A . 334 GLU HA   1 1 
        6 17731 1 1 29 GLU HB2  H -12.371 42.982 -23.398 1.00 . A A . 334 GLU HB2  1 1 
        6 17732 1 1 29 GLU HB3  H -10.686 42.577 -23.092 1.00 . A A . 334 GLU HB3  1 1 
        6 17733 1 1 29 GLU HG2  H -11.288 41.267 -21.193 1.00 . A A . 334 GLU HG2  1 1 
        6 17734 1 1 29 GLU HG3  H -12.986 41.695 -21.408 1.00 . A A . 334 GLU HG3  1 1 
        6 17735 1 1 29 GLU N    N -10.337 43.812 -20.832 1.00 . A A . 334 GLU N    1 1 
        6 17736 1 1 29 GLU O    O -13.523 45.089 -21.567 1.00 . A A . 334 GLU O    1 1 
        6 17737 1 1 29 GLU OE1  O -11.209 39.857 -23.384 1.00 . A A . 334 GLU OE1  1 1 
        6 17738 1 1 29 GLU OE2  O -13.346 40.011 -23.162 1.00 . A A . 334 GLU OE2  1 1 
        6 17739 1 1 30 LEU C    C -13.997 45.721 -18.681 1.00 . A A . 335 LEU C    1 1 
        6 17740 1 1 30 LEU CA   C -14.052 44.225 -19.008 1.00 . A A . 335 LEU CA   1 1 
        6 17741 1 1 30 LEU CB   C -14.039 43.411 -17.697 1.00 . A A . 335 LEU CB   1 1 
        6 17742 1 1 30 LEU CD1  C -16.306 44.476 -16.954 1.00 . A A . 335 LEU CD1  1 1 
        6 17743 1 1 30 LEU CD2  C -16.035 41.970 -17.047 1.00 . A A . 335 LEU CD2  1 1 
        6 17744 1 1 30 LEU CG   C -15.342 43.295 -16.853 1.00 . A A . 335 LEU CG   1 1 
        6 17745 1 1 30 LEU H    H -12.199 43.271 -19.475 1.00 . A A . 335 LEU H    1 1 
        6 17746 1 1 30 LEU HA   H -14.950 44.014 -19.570 1.00 . A A . 335 LEU HA   1 1 
        6 17747 1 1 30 LEU HB2  H -13.744 42.401 -17.957 1.00 . A A . 335 LEU HB2  1 1 
        6 17748 1 1 30 LEU HB3  H -13.252 43.798 -17.065 1.00 . A A . 335 LEU HB3  1 1 
        6 17749 1 1 30 LEU HD11 H -17.205 44.287 -16.386 1.00 . A A . 335 LEU HD11 1 1 
        6 17750 1 1 30 LEU HD12 H -15.822 45.371 -16.595 1.00 . A A . 335 LEU HD12 1 1 
        6 17751 1 1 30 LEU HD13 H -16.565 44.613 -17.995 1.00 . A A . 335 LEU HD13 1 1 
        6 17752 1 1 30 LEU HD21 H -15.351 41.199 -16.721 1.00 . A A . 335 LEU HD21 1 1 
        6 17753 1 1 30 LEU HD22 H -16.912 41.957 -16.416 1.00 . A A . 335 LEU HD22 1 1 
        6 17754 1 1 30 LEU HD23 H -16.307 41.830 -18.082 1.00 . A A . 335 LEU HD23 1 1 
        6 17755 1 1 30 LEU HG   H -14.988 43.320 -15.834 1.00 . A A . 335 LEU HG   1 1 
        6 17756 1 1 30 LEU N    N -12.883 43.890 -19.817 1.00 . A A . 335 LEU N    1 1 
        6 17757 1 1 30 LEU O    O -14.892 46.457 -19.068 1.00 . A A . 335 LEU O    1 1 
        6 17758 1 1 31 GLU C    C -12.698 48.468 -19.005 1.00 . A A . 336 GLU C    1 1 
        6 17759 1 1 31 GLU CA   C -12.717 47.604 -17.706 1.00 . A A . 336 GLU CA   1 1 
        6 17760 1 1 31 GLU CB   C -11.442 47.826 -16.838 1.00 . A A . 336 GLU CB   1 1 
        6 17761 1 1 31 GLU CD   C  -8.937 47.335 -16.589 1.00 . A A . 336 GLU CD   1 1 
        6 17762 1 1 31 GLU CG   C -10.161 47.350 -17.491 1.00 . A A . 336 GLU CG   1 1 
        6 17763 1 1 31 GLU H    H -12.294 45.494 -17.624 1.00 . A A . 336 GLU H    1 1 
        6 17764 1 1 31 GLU HA   H -13.586 47.910 -17.139 1.00 . A A . 336 GLU HA   1 1 
        6 17765 1 1 31 GLU HB2  H -11.344 48.882 -16.628 1.00 . A A . 336 GLU HB2  1 1 
        6 17766 1 1 31 GLU HB3  H -11.569 47.297 -15.906 1.00 . A A . 336 GLU HB3  1 1 
        6 17767 1 1 31 GLU HG2  H -10.310 46.357 -17.884 1.00 . A A . 336 GLU HG2  1 1 
        6 17768 1 1 31 GLU HG3  H  -9.966 48.034 -18.305 1.00 . A A . 336 GLU HG3  1 1 
        6 17769 1 1 31 GLU N    N -12.922 46.159 -18.004 1.00 . A A . 336 GLU N    1 1 
        6 17770 1 1 31 GLU O    O -12.829 49.688 -18.966 1.00 . A A . 336 GLU O    1 1 
        6 17771 1 1 31 GLU OE1  O  -8.963 46.708 -15.527 1.00 . A A . 336 GLU OE1  1 1 
        6 17772 1 1 31 GLU OE2  O  -7.893 47.892 -17.000 1.00 . A A . 336 GLU OE2  1 1 
        6 17773 1 1 32 SER C    C -14.087 48.624 -21.841 1.00 . A A . 337 SER C    1 1 
        6 17774 1 1 32 SER CA   C -12.591 48.525 -21.416 1.00 . A A . 337 SER CA   1 1 
        6 17775 1 1 32 SER CB   C -11.758 47.801 -22.486 1.00 . A A . 337 SER CB   1 1 
        6 17776 1 1 32 SER H    H -12.167 46.901 -20.112 1.00 . A A . 337 SER H    1 1 
        6 17777 1 1 32 SER HA   H -12.205 49.525 -21.282 1.00 . A A . 337 SER HA   1 1 
        6 17778 1 1 32 SER HB2  H -10.732 47.740 -22.156 1.00 . A A . 337 SER HB2  1 1 
        6 17779 1 1 32 SER HB3  H -12.152 46.804 -22.615 1.00 . A A . 337 SER HB3  1 1 
        6 17780 1 1 32 SER HG   H -12.344 47.944 -24.326 1.00 . A A . 337 SER HG   1 1 
        6 17781 1 1 32 SER N    N -12.469 47.837 -20.147 1.00 . A A . 337 SER N    1 1 
        6 17782 1 1 32 SER O    O -14.610 49.723 -22.089 1.00 . A A . 337 SER O    1 1 
        6 17783 1 1 32 SER OG   O -11.793 48.470 -23.731 1.00 . A A . 337 SER OG   1 1 
        6 17784 1 1 33 HIS C    C -17.134 48.085 -21.411 1.00 . A A . 338 HIS C    1 1 
        6 17785 1 1 33 HIS CA   C -16.160 47.358 -22.321 1.00 . A A . 338 HIS CA   1 1 
        6 17786 1 1 33 HIS CB   C -16.607 45.895 -22.500 1.00 . A A . 338 HIS CB   1 1 
        6 17787 1 1 33 HIS CD2  C -16.197 45.411 -25.011 1.00 . A A . 338 HIS CD2  1 1 
        6 17788 1 1 33 HIS CE1  C -14.937 43.656 -24.829 1.00 . A A . 338 HIS CE1  1 1 
        6 17789 1 1 33 HIS CG   C -16.026 45.182 -23.686 1.00 . A A . 338 HIS CG   1 1 
        6 17790 1 1 33 HIS H    H -14.298 46.655 -21.607 1.00 . A A . 338 HIS H    1 1 
        6 17791 1 1 33 HIS HA   H -16.215 47.839 -23.287 1.00 . A A . 338 HIS HA   1 1 
        6 17792 1 1 33 HIS HB2  H -16.337 45.330 -21.620 1.00 . A A . 338 HIS HB2  1 1 
        6 17793 1 1 33 HIS HB3  H -17.682 45.885 -22.605 1.00 . A A . 338 HIS HB3  1 1 
        6 17794 1 1 33 HIS HD1  H -14.897 43.662 -22.762 1.00 . A A . 338 HIS HD1  1 1 
        6 17795 1 1 33 HIS HD2  H -16.775 46.212 -25.447 1.00 . A A . 338 HIS HD2  1 1 
        6 17796 1 1 33 HIS HE1  H -14.325 42.798 -25.062 1.00 . A A . 338 HIS HE1  1 1 
        6 17797 1 1 33 HIS N    N -14.758 47.478 -21.891 1.00 . A A . 338 HIS N    1 1 
        6 17798 1 1 33 HIS ND1  N -15.223 44.066 -23.596 1.00 . A A . 338 HIS ND1  1 1 
        6 17799 1 1 33 HIS NE2  N -15.503 44.441 -25.734 1.00 . A A . 338 HIS NE2  1 1 
        6 17800 1 1 33 HIS O    O -18.183 48.527 -21.865 1.00 . A A . 338 HIS O    1 1 
        6 17801 1 1 34 SER C    C -18.168 50.172 -19.469 1.00 . A A . 339 SER C    1 1 
        6 17802 1 1 34 SER CA   C -17.657 48.774 -19.109 1.00 . A A . 339 SER CA   1 1 
        6 17803 1 1 34 SER CB   C -16.905 48.790 -17.791 1.00 . A A . 339 SER CB   1 1 
        6 17804 1 1 34 SER H    H -15.941 47.825 -19.819 1.00 . A A . 339 SER H    1 1 
        6 17805 1 1 34 SER HA   H -18.516 48.130 -18.994 1.00 . A A . 339 SER HA   1 1 
        6 17806 1 1 34 SER HB2  H -17.409 49.440 -17.091 1.00 . A A . 339 SER HB2  1 1 
        6 17807 1 1 34 SER HB3  H -16.851 47.788 -17.392 1.00 . A A . 339 SER HB3  1 1 
        6 17808 1 1 34 SER HG   H -15.331 49.924 -17.352 1.00 . A A . 339 SER HG   1 1 
        6 17809 1 1 34 SER N    N -16.807 48.175 -20.135 1.00 . A A . 339 SER N    1 1 
        6 17810 1 1 34 SER O    O -19.257 50.546 -19.066 1.00 . A A . 339 SER O    1 1 
        6 17811 1 1 34 SER OG   O -15.591 49.265 -18.007 1.00 . A A . 339 SER OG   1 1 
        6 17812 1 1 35 SER C    C -19.034 52.199 -21.663 1.00 . A A . 340 SER C    1 1 
        6 17813 1 1 35 SER CA   C -17.796 52.226 -20.729 1.00 . A A . 340 SER CA   1 1 
        6 17814 1 1 35 SER CB   C -16.589 52.889 -21.418 1.00 . A A . 340 SER CB   1 1 
        6 17815 1 1 35 SER H    H -16.601 50.474 -20.639 1.00 . A A . 340 SER H    1 1 
        6 17816 1 1 35 SER HA   H -18.051 52.787 -19.845 1.00 . A A . 340 SER HA   1 1 
        6 17817 1 1 35 SER HB2  H -15.723 52.796 -20.781 1.00 . A A . 340 SER HB2  1 1 
        6 17818 1 1 35 SER HB3  H -16.397 52.376 -22.348 1.00 . A A . 340 SER HB3  1 1 
        6 17819 1 1 35 SER HG   H -17.372 54.645 -21.011 1.00 . A A . 340 SER HG   1 1 
        6 17820 1 1 35 SER N    N -17.429 50.883 -20.309 1.00 . A A . 340 SER N    1 1 
        6 17821 1 1 35 SER O    O -19.565 53.246 -22.061 1.00 . A A . 340 SER O    1 1 
        6 17822 1 1 35 SER OG   O -16.796 54.273 -21.693 1.00 . A A . 340 SER OG   1 1 
        6 17823 1 1 36 TRP C    C -21.888 50.483 -22.087 1.00 . A A . 341 TRP C    1 1 
        6 17824 1 1 36 TRP CA   C -20.624 50.858 -22.840 1.00 . A A . 341 TRP CA   1 1 
        6 17825 1 1 36 TRP CB   C -20.346 49.867 -23.938 1.00 . A A . 341 TRP CB   1 1 
        6 17826 1 1 36 TRP CD1  C -18.055 50.411 -24.793 1.00 . A A . 341 TRP CD1  1 1 
        6 17827 1 1 36 TRP CD2  C -19.679 51.098 -26.136 1.00 . A A . 341 TRP CD2  1 1 
        6 17828 1 1 36 TRP CE2  C -18.450 51.442 -26.720 1.00 . A A . 341 TRP CE2  1 1 
        6 17829 1 1 36 TRP CE3  C -20.859 51.437 -26.797 1.00 . A A . 341 TRP CE3  1 1 
        6 17830 1 1 36 TRP CG   C -19.383 50.416 -24.916 1.00 . A A . 341 TRP CG   1 1 
        6 17831 1 1 36 TRP CH2  C -19.534 52.434 -28.557 1.00 . A A . 341 TRP CH2  1 1 
        6 17832 1 1 36 TRP CZ2  C -18.363 52.111 -27.934 1.00 . A A . 341 TRP CZ2  1 1 
        6 17833 1 1 36 TRP CZ3  C -20.774 52.104 -28.000 1.00 . A A . 341 TRP CZ3  1 1 
        6 17834 1 1 36 TRP H    H -19.009 50.232 -21.642 1.00 . A A . 341 TRP H    1 1 
        6 17835 1 1 36 TRP HA   H -20.685 51.827 -23.306 1.00 . A A . 341 TRP HA   1 1 
        6 17836 1 1 36 TRP HB2  H -19.908 48.992 -23.477 1.00 . A A . 341 TRP HB2  1 1 
        6 17837 1 1 36 TRP HB3  H -21.262 49.611 -24.450 1.00 . A A . 341 TRP HB3  1 1 
        6 17838 1 1 36 TRP HD1  H -17.602 49.972 -23.921 1.00 . A A . 341 TRP HD1  1 1 
        6 17839 1 1 36 TRP HE1  H -16.500 51.100 -26.018 1.00 . A A . 341 TRP HE1  1 1 
        6 17840 1 1 36 TRP HE3  H -21.825 51.189 -26.380 1.00 . A A . 341 TRP HE3  1 1 
        6 17841 1 1 36 TRP HH2  H -19.518 52.959 -29.501 1.00 . A A . 341 TRP HH2  1 1 
        6 17842 1 1 36 TRP HZ2  H -17.414 52.372 -28.378 1.00 . A A . 341 TRP HZ2  1 1 
        6 17843 1 1 36 TRP HZ3  H -21.677 52.381 -28.525 1.00 . A A . 341 TRP HZ3  1 1 
        6 17844 1 1 36 TRP N    N -19.488 51.017 -21.991 1.00 . A A . 341 TRP N    1 1 
        6 17845 1 1 36 TRP NE1  N -17.468 51.006 -25.875 1.00 . A A . 341 TRP NE1  1 1 
        6 17846 1 1 36 TRP O    O -23.001 50.740 -22.563 1.00 . A A . 341 TRP O    1 1 
        6 17847 1 1 37 TYR C    C -22.905 50.034 -18.755 1.00 . A A . 342 TYR C    1 1 
        6 17848 1 1 37 TYR CA   C -22.887 49.455 -20.152 1.00 . A A . 342 TYR CA   1 1 
        6 17849 1 1 37 TYR CB   C -23.010 47.913 -20.149 1.00 . A A . 342 TYR CB   1 1 
        6 17850 1 1 37 TYR CD1  C -21.130 46.900 -18.755 1.00 . A A . 342 TYR CD1  1 1 
        6 17851 1 1 37 TYR CD2  C -21.102 46.587 -21.112 1.00 . A A . 342 TYR CD2  1 1 
        6 17852 1 1 37 TYR CE1  C -19.964 46.162 -18.648 1.00 . A A . 342 TYR CE1  1 1 
        6 17853 1 1 37 TYR CE2  C -19.952 45.851 -21.007 1.00 . A A . 342 TYR CE2  1 1 
        6 17854 1 1 37 TYR CG   C -21.717 47.127 -19.996 1.00 . A A . 342 TYR CG   1 1 
        6 17855 1 1 37 TYR CZ   C -19.386 45.640 -19.781 1.00 . A A . 342 TYR CZ   1 1 
        6 17856 1 1 37 TYR H    H -20.846 49.798 -20.535 1.00 . A A . 342 TYR H    1 1 
        6 17857 1 1 37 TYR HA   H -23.752 49.856 -20.661 1.00 . A A . 342 TYR HA   1 1 
        6 17858 1 1 37 TYR HB2  H -23.650 47.619 -19.334 1.00 . A A . 342 TYR HB2  1 1 
        6 17859 1 1 37 TYR HB3  H -23.473 47.603 -21.073 1.00 . A A . 342 TYR HB3  1 1 
        6 17860 1 1 37 TYR HD1  H -21.579 47.305 -17.863 1.00 . A A . 342 TYR HD1  1 1 
        6 17861 1 1 37 TYR HD2  H -21.544 46.752 -22.082 1.00 . A A . 342 TYR HD2  1 1 
        6 17862 1 1 37 TYR HE1  H -19.513 45.994 -17.681 1.00 . A A . 342 TYR HE1  1 1 
        6 17863 1 1 37 TYR HE2  H -19.489 45.440 -21.891 1.00 . A A . 342 TYR HE2  1 1 
        6 17864 1 1 37 TYR HH   H -18.320 44.250 -18.986 1.00 . A A . 342 TYR HH   1 1 
        6 17865 1 1 37 TYR N    N -21.740 49.903 -20.924 1.00 . A A . 342 TYR N    1 1 
        6 17866 1 1 37 TYR O    O -22.133 50.917 -18.444 1.00 . A A . 342 TYR O    1 1 
        6 17867 1 1 37 TYR OH   O -18.235 44.901 -19.688 1.00 . A A . 342 TYR OH   1 1 
        6 17868 1 1 38 ALA C    C -22.745 49.569 -15.757 1.00 . A A . 343 ALA C    1 1 
        6 17869 1 1 38 ALA CA   C -23.937 50.051 -16.591 1.00 . A A . 343 ALA CA   1 1 
        6 17870 1 1 38 ALA CB   C -25.260 49.621 -15.980 1.00 . A A . 343 ALA CB   1 1 
        6 17871 1 1 38 ALA H    H -24.463 48.906 -18.261 1.00 . A A . 343 ALA H    1 1 
        6 17872 1 1 38 ALA HA   H -23.907 51.130 -16.636 1.00 . A A . 343 ALA HA   1 1 
        6 17873 1 1 38 ALA HB1  H -25.291 48.543 -15.915 1.00 . A A . 343 ALA HB1  1 1 
        6 17874 1 1 38 ALA HB2  H -25.351 50.040 -14.988 1.00 . A A . 343 ALA HB2  1 1 
        6 17875 1 1 38 ALA HB3  H -26.077 49.968 -16.595 1.00 . A A . 343 ALA HB3  1 1 
        6 17876 1 1 38 ALA N    N -23.828 49.579 -17.944 1.00 . A A . 343 ALA N    1 1 
        6 17877 1 1 38 ALA O    O -22.343 48.390 -15.836 1.00 . A A . 343 ALA O    1 1 
        6 17878 1 1 39 PRO C    C -21.161 49.135 -13.060 1.00 . A A . 344 PRO C    1 1 
        6 17879 1 1 39 PRO CA   C -20.978 50.185 -14.132 1.00 . A A . 344 PRO CA   1 1 
        6 17880 1 1 39 PRO CB   C -20.661 51.520 -13.491 1.00 . A A . 344 PRO CB   1 1 
        6 17881 1 1 39 PRO CD   C -22.721 51.799 -14.624 1.00 . A A . 344 PRO CD   1 1 
        6 17882 1 1 39 PRO CG   C -21.976 52.204 -13.397 1.00 . A A . 344 PRO CG   1 1 
        6 17883 1 1 39 PRO HA   H -20.165 49.906 -14.788 1.00 . A A . 344 PRO HA   1 1 
        6 17884 1 1 39 PRO HB2  H -20.201 51.365 -12.525 1.00 . A A . 344 PRO HB2  1 1 
        6 17885 1 1 39 PRO HB3  H -19.988 52.038 -14.156 1.00 . A A . 344 PRO HB3  1 1 
        6 17886 1 1 39 PRO HD2  H -23.783 51.765 -14.430 1.00 . A A . 344 PRO HD2  1 1 
        6 17887 1 1 39 PRO HD3  H -22.500 52.476 -15.436 1.00 . A A . 344 PRO HD3  1 1 
        6 17888 1 1 39 PRO HG2  H -22.504 51.865 -12.519 1.00 . A A . 344 PRO HG2  1 1 
        6 17889 1 1 39 PRO HG3  H -21.849 53.276 -13.373 1.00 . A A . 344 PRO HG3  1 1 
        6 17890 1 1 39 PRO N    N -22.197 50.453 -14.904 1.00 . A A . 344 PRO N    1 1 
        6 17891 1 1 39 PRO O    O -20.202 48.689 -12.462 1.00 . A A . 344 PRO O    1 1 
        6 17892 1 1 40 GLU C    C -22.062 46.386 -12.246 1.00 . A A . 345 GLU C    1 1 
        6 17893 1 1 40 GLU CA   C -22.741 47.710 -11.879 1.00 . A A . 345 GLU CA   1 1 
        6 17894 1 1 40 GLU CB   C -24.254 47.553 -11.823 1.00 . A A . 345 GLU CB   1 1 
        6 17895 1 1 40 GLU CD   C -26.350 47.199 -13.134 1.00 . A A . 345 GLU CD   1 1 
        6 17896 1 1 40 GLU CG   C -24.870 47.304 -13.178 1.00 . A A . 345 GLU CG   1 1 
        6 17897 1 1 40 GLU H    H -23.099 49.177 -13.362 1.00 . A A . 345 GLU H    1 1 
        6 17898 1 1 40 GLU HA   H -22.382 48.029 -10.912 1.00 . A A . 345 GLU HA   1 1 
        6 17899 1 1 40 GLU HB2  H -24.499 46.726 -11.174 1.00 . A A . 345 GLU HB2  1 1 
        6 17900 1 1 40 GLU HB3  H -24.682 48.459 -11.420 1.00 . A A . 345 GLU HB3  1 1 
        6 17901 1 1 40 GLU HG2  H -24.606 48.118 -13.835 1.00 . A A . 345 GLU HG2  1 1 
        6 17902 1 1 40 GLU HG3  H -24.463 46.383 -13.570 1.00 . A A . 345 GLU HG3  1 1 
        6 17903 1 1 40 GLU N    N -22.395 48.740 -12.841 1.00 . A A . 345 GLU N    1 1 
        6 17904 1 1 40 GLU O    O -21.708 45.597 -11.375 1.00 . A A . 345 GLU O    1 1 
        6 17905 1 1 40 GLU OE1  O -27.024 48.238 -13.093 1.00 . A A . 345 GLU OE1  1 1 
        6 17906 1 1 40 GLU OE2  O -26.877 46.073 -13.176 1.00 . A A . 345 GLU OE2  1 1 
        6 17907 1 1 41 ALA C    C -19.682 45.081 -13.611 1.00 . A A . 346 ALA C    1 1 
        6 17908 1 1 41 ALA CA   C -21.150 45.001 -14.019 1.00 . A A . 346 ALA CA   1 1 
        6 17909 1 1 41 ALA CB   C -21.293 44.868 -15.524 1.00 . A A . 346 ALA CB   1 1 
        6 17910 1 1 41 ALA H    H -22.165 46.851 -14.188 1.00 . A A . 346 ALA H    1 1 
        6 17911 1 1 41 ALA HA   H -21.597 44.141 -13.543 1.00 . A A . 346 ALA HA   1 1 
        6 17912 1 1 41 ALA HB1  H -20.865 45.735 -16.004 1.00 . A A . 346 ALA HB1  1 1 
        6 17913 1 1 41 ALA HB2  H -20.783 43.977 -15.861 1.00 . A A . 346 ALA HB2  1 1 
        6 17914 1 1 41 ALA HB3  H -22.340 44.799 -15.779 1.00 . A A . 346 ALA HB3  1 1 
        6 17915 1 1 41 ALA N    N -21.841 46.180 -13.546 1.00 . A A . 346 ALA N    1 1 
        6 17916 1 1 41 ALA O    O -19.093 44.094 -13.193 1.00 . A A . 346 ALA O    1 1 
        6 17917 1 1 42 LEU C    C -17.652 46.423 -11.776 1.00 . A A . 347 LEU C    1 1 
        6 17918 1 1 42 LEU CA   C -17.755 46.544 -13.280 1.00 . A A . 347 LEU CA   1 1 
        6 17919 1 1 42 LEU CB   C -17.260 47.931 -13.786 1.00 . A A . 347 LEU CB   1 1 
        6 17920 1 1 42 LEU CD1  C -15.240 49.312 -14.347 1.00 . A A . 347 LEU CD1  1 1 
        6 17921 1 1 42 LEU CD2  C -15.960 49.178 -11.990 1.00 . A A . 347 LEU CD2  1 1 
        6 17922 1 1 42 LEU CG   C -15.863 48.405 -13.310 1.00 . A A . 347 LEU CG   1 1 
        6 17923 1 1 42 LEU H    H -19.655 47.020 -14.056 1.00 . A A . 347 LEU H    1 1 
        6 17924 1 1 42 LEU HA   H -17.143 45.771 -13.720 1.00 . A A . 347 LEU HA   1 1 
        6 17925 1 1 42 LEU HB2  H -17.245 47.918 -14.866 1.00 . A A . 347 LEU HB2  1 1 
        6 17926 1 1 42 LEU HB3  H -17.983 48.668 -13.472 1.00 . A A . 347 LEU HB3  1 1 
        6 17927 1 1 42 LEU HD11 H -15.877 50.169 -14.508 1.00 . A A . 347 LEU HD11 1 1 
        6 17928 1 1 42 LEU HD12 H -14.271 49.635 -13.997 1.00 . A A . 347 LEU HD12 1 1 
        6 17929 1 1 42 LEU HD13 H -15.124 48.761 -15.269 1.00 . A A . 347 LEU HD13 1 1 
        6 17930 1 1 42 LEU HD21 H -16.265 48.504 -11.205 1.00 . A A . 347 LEU HD21 1 1 
        6 17931 1 1 42 LEU HD22 H -14.994 49.590 -11.738 1.00 . A A . 347 LEU HD22 1 1 
        6 17932 1 1 42 LEU HD23 H -16.683 49.974 -12.081 1.00 . A A . 347 LEU HD23 1 1 
        6 17933 1 1 42 LEU HG   H -15.233 47.541 -13.150 1.00 . A A . 347 LEU HG   1 1 
        6 17934 1 1 42 LEU N    N -19.121 46.282 -13.702 1.00 . A A . 347 LEU N    1 1 
        6 17935 1 1 42 LEU O    O -16.684 45.884 -11.274 1.00 . A A . 347 LEU O    1 1 
        6 17936 1 1 43 GLN C    C -18.651 45.390  -9.196 1.00 . A A . 348 GLN C    1 1 
        6 17937 1 1 43 GLN CA   C -18.734 46.827  -9.624 1.00 . A A . 348 GLN CA   1 1 
        6 17938 1 1 43 GLN CB   C -20.013 47.462  -9.068 1.00 . A A . 348 GLN CB   1 1 
        6 17939 1 1 43 GLN CD   C -18.949 49.669  -8.522 1.00 . A A . 348 GLN CD   1 1 
        6 17940 1 1 43 GLN CG   C -20.091 48.967  -9.219 1.00 . A A . 348 GLN CG   1 1 
        6 17941 1 1 43 GLN H    H -19.370 47.411 -11.559 1.00 . A A . 348 GLN H    1 1 
        6 17942 1 1 43 GLN HA   H -17.882 47.354  -9.222 1.00 . A A . 348 GLN HA   1 1 
        6 17943 1 1 43 GLN HB2  H -20.858 47.029  -9.583 1.00 . A A . 348 GLN HB2  1 1 
        6 17944 1 1 43 GLN HB3  H -20.086 47.220  -8.018 1.00 . A A . 348 GLN HB3  1 1 
        6 17945 1 1 43 GLN HE21 H -19.959 49.691  -6.826 1.00 . A A . 348 GLN HE21 1 1 
        6 17946 1 1 43 GLN HE22 H -18.394 50.415  -6.779 1.00 . A A . 348 GLN HE22 1 1 
        6 17947 1 1 43 GLN HG2  H -20.054 49.212 -10.270 1.00 . A A . 348 GLN HG2  1 1 
        6 17948 1 1 43 GLN HG3  H -21.023 49.318  -8.799 1.00 . A A . 348 GLN HG3  1 1 
        6 17949 1 1 43 GLN N    N -18.664 46.928 -11.074 1.00 . A A . 348 GLN N    1 1 
        6 17950 1 1 43 GLN NE2  N -19.114 49.952  -7.254 1.00 . A A . 348 GLN NE2  1 1 
        6 17951 1 1 43 GLN O    O -17.829 45.047  -8.349 1.00 . A A . 348 GLN O    1 1 
        6 17952 1 1 43 GLN OE1  O -17.905 49.925  -9.116 1.00 . A A . 348 GLN OE1  1 1 
        6 17953 1 1 44 LYS C    C -18.092 42.558  -9.866 1.00 . A A . 349 LYS C    1 1 
        6 17954 1 1 44 LYS CA   C -19.447 43.130  -9.503 1.00 . A A . 349 LYS CA   1 1 
        6 17955 1 1 44 LYS CB   C -20.521 42.336 -10.255 1.00 . A A . 349 LYS CB   1 1 
        6 17956 1 1 44 LYS CD   C -21.321 39.963 -10.727 1.00 . A A . 349 LYS CD   1 1 
        6 17957 1 1 44 LYS CE   C -21.329 38.559 -10.140 1.00 . A A . 349 LYS CE   1 1 
        6 17958 1 1 44 LYS CG   C -20.533 40.878  -9.817 1.00 . A A . 349 LYS CG   1 1 
        6 17959 1 1 44 LYS H    H -20.126 44.887 -10.460 1.00 . A A . 349 LYS H    1 1 
        6 17960 1 1 44 LYS HA   H -19.602 43.015  -8.440 1.00 . A A . 349 LYS HA   1 1 
        6 17961 1 1 44 LYS HB2  H -21.489 42.775 -10.061 1.00 . A A . 349 LYS HB2  1 1 
        6 17962 1 1 44 LYS HB3  H -20.318 42.371 -11.315 1.00 . A A . 349 LYS HB3  1 1 
        6 17963 1 1 44 LYS HD2  H -22.333 40.329 -10.807 1.00 . A A . 349 LYS HD2  1 1 
        6 17964 1 1 44 LYS HD3  H -20.857 39.937 -11.702 1.00 . A A . 349 LYS HD3  1 1 
        6 17965 1 1 44 LYS HE2  H -20.314 38.281  -9.899 1.00 . A A . 349 LYS HE2  1 1 
        6 17966 1 1 44 LYS HE3  H -21.916 38.573  -9.233 1.00 . A A . 349 LYS HE3  1 1 
        6 17967 1 1 44 LYS HG2  H -19.512 40.527  -9.798 1.00 . A A . 349 LYS HG2  1 1 
        6 17968 1 1 44 LYS HG3  H -20.938 40.821  -8.817 1.00 . A A . 349 LYS HG3  1 1 
        6 17969 1 1 44 LYS HZ1  H -22.789 37.849 -11.465 1.00 . A A . 349 LYS HZ1  1 1 
        6 17970 1 1 44 LYS HZ2  H -21.197 37.391 -11.838 1.00 . A A . 349 LYS HZ2  1 1 
        6 17971 1 1 44 LYS HZ3  H -22.026 36.644 -10.578 1.00 . A A . 349 LYS HZ3  1 1 
        6 17972 1 1 44 LYS N    N -19.477 44.540  -9.808 1.00 . A A . 349 LYS N    1 1 
        6 17973 1 1 44 LYS NZ   N -21.878 37.553 -11.060 1.00 . A A . 349 LYS NZ   1 1 
        6 17974 1 1 44 LYS O    O -17.445 41.956  -9.049 1.00 . A A . 349 LYS O    1 1 
        6 17975 1 1 45 TRP C    C -15.205 42.640 -10.769 1.00 . A A . 350 TRP C    1 1 
        6 17976 1 1 45 TRP CA   C -16.421 42.265 -11.631 1.00 . A A . 350 TRP CA   1 1 
        6 17977 1 1 45 TRP CB   C -16.243 42.750 -13.081 1.00 . A A . 350 TRP CB   1 1 
        6 17978 1 1 45 TRP CD1  C -14.129 41.612 -14.040 1.00 . A A . 350 TRP CD1  1 1 
        6 17979 1 1 45 TRP CD2  C -13.962 43.815 -13.706 1.00 . A A . 350 TRP CD2  1 1 
        6 17980 1 1 45 TRP CE2  C -12.750 43.355 -14.206 1.00 . A A . 350 TRP CE2  1 1 
        6 17981 1 1 45 TRP CE3  C -14.101 45.167 -13.423 1.00 . A A . 350 TRP CE3  1 1 
        6 17982 1 1 45 TRP CG   C -14.834 42.694 -13.593 1.00 . A A . 350 TRP CG   1 1 
        6 17983 1 1 45 TRP CH2  C -11.838 45.497 -14.137 1.00 . A A . 350 TRP CH2  1 1 
        6 17984 1 1 45 TRP CZ2  C -11.682 44.194 -14.421 1.00 . A A . 350 TRP CZ2  1 1 
        6 17985 1 1 45 TRP CZ3  C -13.035 45.998 -13.641 1.00 . A A . 350 TRP CZ3  1 1 
        6 17986 1 1 45 TRP H    H -18.233 43.346 -11.687 1.00 . A A . 350 TRP H    1 1 
        6 17987 1 1 45 TRP HA   H -16.502 41.187 -11.643 1.00 . A A . 350 TRP HA   1 1 
        6 17988 1 1 45 TRP HB2  H -16.894 42.210 -13.752 1.00 . A A . 350 TRP HB2  1 1 
        6 17989 1 1 45 TRP HB3  H -16.550 43.785 -13.104 1.00 . A A . 350 TRP HB3  1 1 
        6 17990 1 1 45 TRP HD1  H -14.509 40.602 -14.093 1.00 . A A . 350 TRP HD1  1 1 
        6 17991 1 1 45 TRP HE1  H -12.145 41.464 -14.776 1.00 . A A . 350 TRP HE1  1 1 
        6 17992 1 1 45 TRP HE3  H -15.032 45.554 -13.036 1.00 . A A . 350 TRP HE3  1 1 
        6 17993 1 1 45 TRP HH2  H -11.000 46.157 -14.292 1.00 . A A . 350 TRP HH2  1 1 
        6 17994 1 1 45 TRP HZ2  H -10.737 43.840 -14.802 1.00 . A A . 350 TRP HZ2  1 1 
        6 17995 1 1 45 TRP HZ3  H -13.115 47.052 -13.427 1.00 . A A . 350 TRP HZ3  1 1 
        6 17996 1 1 45 TRP N    N -17.676 42.788 -11.099 1.00 . A A . 350 TRP N    1 1 
        6 17997 1 1 45 TRP NE1  N -12.868 42.016 -14.414 1.00 . A A . 350 TRP NE1  1 1 
        6 17998 1 1 45 TRP O    O -14.440 41.762 -10.361 1.00 . A A . 350 TRP O    1 1 
        6 17999 1 1 46 LEU C    C -14.028 43.811  -8.277 1.00 . A A . 351 LEU C    1 1 
        6 18000 1 1 46 LEU CA   C -13.908 44.368  -9.698 1.00 . A A . 351 LEU CA   1 1 
        6 18001 1 1 46 LEU CB   C -13.836 45.905  -9.672 1.00 . A A . 351 LEU CB   1 1 
        6 18002 1 1 46 LEU CD1  C -11.722 46.100  -8.199 1.00 . A A . 351 LEU CD1  1 1 
        6 18003 1 1 46 LEU CD2  C -11.557 46.415 -10.685 1.00 . A A . 351 LEU CD2  1 1 
        6 18004 1 1 46 LEU CG   C -12.441 46.561  -9.461 1.00 . A A . 351 LEU CG   1 1 
        6 18005 1 1 46 LEU H    H -15.634 44.585 -10.904 1.00 . A A . 351 LEU H    1 1 
        6 18006 1 1 46 LEU HA   H -13.005 43.978 -10.146 1.00 . A A . 351 LEU HA   1 1 
        6 18007 1 1 46 LEU HB2  H -14.232 46.268 -10.609 1.00 . A A . 351 LEU HB2  1 1 
        6 18008 1 1 46 LEU HB3  H -14.486 46.247  -8.880 1.00 . A A . 351 LEU HB3  1 1 
        6 18009 1 1 46 LEU HD11 H -12.244 46.455  -7.324 1.00 . A A . 351 LEU HD11 1 1 
        6 18010 1 1 46 LEU HD12 H -11.687 45.021  -8.187 1.00 . A A . 351 LEU HD12 1 1 
        6 18011 1 1 46 LEU HD13 H -10.714 46.485  -8.199 1.00 . A A . 351 LEU HD13 1 1 
        6 18012 1 1 46 LEU HD21 H -11.373 45.374 -10.903 1.00 . A A . 351 LEU HD21 1 1 
        6 18013 1 1 46 LEU HD22 H -12.054 46.866 -11.533 1.00 . A A . 351 LEU HD22 1 1 
        6 18014 1 1 46 LEU HD23 H -10.627 46.938 -10.520 1.00 . A A . 351 LEU HD23 1 1 
        6 18015 1 1 46 LEU HG   H -12.628 47.614  -9.327 1.00 . A A . 351 LEU HG   1 1 
        6 18016 1 1 46 LEU N    N -15.028 43.916 -10.500 1.00 . A A . 351 LEU N    1 1 
        6 18017 1 1 46 LEU O    O -13.052 43.343  -7.712 1.00 . A A . 351 LEU O    1 1 
        6 18018 1 1 47 GLN C    C -15.141 41.824  -6.323 1.00 . A A . 352 GLN C    1 1 
        6 18019 1 1 47 GLN CA   C -15.395 43.328  -6.367 1.00 . A A . 352 GLN CA   1 1 
        6 18020 1 1 47 GLN CB   C -16.781 43.654  -5.828 1.00 . A A . 352 GLN CB   1 1 
        6 18021 1 1 47 GLN CD   C -16.014 44.256  -3.500 1.00 . A A . 352 GLN CD   1 1 
        6 18022 1 1 47 GLN CG   C -16.942 43.394  -4.343 1.00 . A A . 352 GLN CG   1 1 
        6 18023 1 1 47 GLN H    H -16.004 44.175  -8.201 1.00 . A A . 352 GLN H    1 1 
        6 18024 1 1 47 GLN HA   H -14.653 43.813  -5.750 1.00 . A A . 352 GLN HA   1 1 
        6 18025 1 1 47 GLN HB2  H -16.983 44.699  -6.010 1.00 . A A . 352 GLN HB2  1 1 
        6 18026 1 1 47 GLN HB3  H -17.508 43.058  -6.360 1.00 . A A . 352 GLN HB3  1 1 
        6 18027 1 1 47 GLN HE21 H -17.353 45.705  -3.491 1.00 . A A . 352 GLN HE21 1 1 
        6 18028 1 1 47 GLN HE22 H -15.912 46.028  -2.608 1.00 . A A . 352 GLN HE22 1 1 
        6 18029 1 1 47 GLN HG2  H -17.964 43.602  -4.060 1.00 . A A . 352 GLN HG2  1 1 
        6 18030 1 1 47 GLN HG3  H -16.718 42.355  -4.152 1.00 . A A . 352 GLN HG3  1 1 
        6 18031 1 1 47 GLN N    N -15.223 43.826  -7.716 1.00 . A A . 352 GLN N    1 1 
        6 18032 1 1 47 GLN NE2  N -16.461 45.442  -3.170 1.00 . A A . 352 GLN NE2  1 1 
        6 18033 1 1 47 GLN O    O -14.550 41.340  -5.404 1.00 . A A . 352 GLN O    1 1 
        6 18034 1 1 47 GLN OE1  O -14.881 43.868  -3.173 1.00 . A A . 352 GLN OE1  1 1 
        6 18035 1 1 48 LEU C    C -13.930 39.308  -7.675 1.00 . A A . 353 LEU C    1 1 
        6 18036 1 1 48 LEU CA   C -15.379 39.679  -7.482 1.00 . A A . 353 LEU CA   1 1 
        6 18037 1 1 48 LEU CB   C -16.238 39.106  -8.622 1.00 . A A . 353 LEU CB   1 1 
        6 18038 1 1 48 LEU CD1  C -17.250 37.112  -7.519 1.00 . A A . 353 LEU CD1  1 1 
        6 18039 1 1 48 LEU CD2  C -18.402 39.305  -7.322 1.00 . A A . 353 LEU CD2  1 1 
        6 18040 1 1 48 LEU CG   C -17.551 38.415  -8.221 1.00 . A A . 353 LEU CG   1 1 
        6 18041 1 1 48 LEU H    H -16.032 41.607  -8.078 1.00 . A A . 353 LEU H    1 1 
        6 18042 1 1 48 LEU HA   H -15.713 39.239  -6.555 1.00 . A A . 353 LEU HA   1 1 
        6 18043 1 1 48 LEU HB2  H -16.483 39.919  -9.289 1.00 . A A . 353 LEU HB2  1 1 
        6 18044 1 1 48 LEU HB3  H -15.636 38.395  -9.169 1.00 . A A . 353 LEU HB3  1 1 
        6 18045 1 1 48 LEU HD11 H -18.176 36.634  -7.240 1.00 . A A . 353 LEU HD11 1 1 
        6 18046 1 1 48 LEU HD12 H -16.698 36.483  -8.203 1.00 . A A . 353 LEU HD12 1 1 
        6 18047 1 1 48 LEU HD13 H -16.652 37.303  -6.641 1.00 . A A . 353 LEU HD13 1 1 
        6 18048 1 1 48 LEU HD21 H -18.616 40.232  -7.831 1.00 . A A . 353 LEU HD21 1 1 
        6 18049 1 1 48 LEU HD22 H -19.327 38.798  -7.087 1.00 . A A . 353 LEU HD22 1 1 
        6 18050 1 1 48 LEU HD23 H -17.868 39.516  -6.407 1.00 . A A . 353 LEU HD23 1 1 
        6 18051 1 1 48 LEU HG   H -18.114 38.187  -9.115 1.00 . A A . 353 LEU HG   1 1 
        6 18052 1 1 48 LEU N    N -15.562 41.126  -7.360 1.00 . A A . 353 LEU N    1 1 
        6 18053 1 1 48 LEU O    O -13.431 38.391  -7.011 1.00 . A A . 353 LEU O    1 1 
        6 18054 1 1 49 THR C    C -11.073 39.965  -7.524 1.00 . A A . 354 THR C    1 1 
        6 18055 1 1 49 THR CA   C -11.847 39.768  -8.807 1.00 . A A . 354 THR CA   1 1 
        6 18056 1 1 49 THR CB   C -11.263 40.688  -9.920 1.00 . A A . 354 THR CB   1 1 
        6 18057 1 1 49 THR CG2  C -11.708 40.283 -11.314 1.00 . A A . 354 THR CG2  1 1 
        6 18058 1 1 49 THR H    H -13.705 40.731  -9.068 1.00 . A A . 354 THR H    1 1 
        6 18059 1 1 49 THR HA   H -11.744 38.739  -9.111 1.00 . A A . 354 THR HA   1 1 
        6 18060 1 1 49 THR HB   H -10.193 40.585  -9.842 1.00 . A A . 354 THR HB   1 1 
        6 18061 1 1 49 THR HG1  H -12.522 42.155 -10.061 1.00 . A A . 354 THR HG1  1 1 
        6 18062 1 1 49 THR HG21 H -11.362 41.027 -12.022 1.00 . A A . 354 THR HG21 1 1 
        6 18063 1 1 49 THR HG22 H -12.786 40.228 -11.340 1.00 . A A . 354 THR HG22 1 1 
        6 18064 1 1 49 THR HG23 H -11.283 39.323 -11.565 1.00 . A A . 354 THR HG23 1 1 
        6 18065 1 1 49 THR N    N -13.250 40.019  -8.567 1.00 . A A . 354 THR N    1 1 
        6 18066 1 1 49 THR O    O -10.339 39.086  -7.081 1.00 . A A . 354 THR O    1 1 
        6 18067 1 1 49 THR OG1  O -11.638 42.043  -9.697 1.00 . A A . 354 THR OG1  1 1 
        6 18068 1 1 50 HIS C    C -11.111 40.493  -4.519 1.00 . A A . 355 HIS C    1 1 
        6 18069 1 1 50 HIS CA   C -10.732 41.458  -5.651 1.00 . A A . 355 HIS CA   1 1 
        6 18070 1 1 50 HIS CB   C -11.115 42.911  -5.330 1.00 . A A . 355 HIS CB   1 1 
        6 18071 1 1 50 HIS CD2  C  -9.531 43.790  -3.514 1.00 . A A . 355 HIS CD2  1 1 
        6 18072 1 1 50 HIS CE1  C -10.952 43.974  -1.896 1.00 . A A . 355 HIS CE1  1 1 
        6 18073 1 1 50 HIS CG   C -10.728 43.394  -3.985 1.00 . A A . 355 HIS CG   1 1 
        6 18074 1 1 50 HIS H    H -11.977 41.700  -7.318 1.00 . A A . 355 HIS H    1 1 
        6 18075 1 1 50 HIS HA   H  -9.665 41.398  -5.795 1.00 . A A . 355 HIS HA   1 1 
        6 18076 1 1 50 HIS HB2  H -10.646 43.564  -6.051 1.00 . A A . 355 HIS HB2  1 1 
        6 18077 1 1 50 HIS HB3  H -12.187 43.007  -5.425 1.00 . A A . 355 HIS HB3  1 1 
        6 18078 1 1 50 HIS HD1  H -12.578 43.315  -2.979 1.00 . A A . 355 HIS HD1  1 1 
        6 18079 1 1 50 HIS HD2  H  -8.605 43.818  -4.070 1.00 . A A . 355 HIS HD2  1 1 
        6 18080 1 1 50 HIS HE1  H -11.393 44.168  -0.929 1.00 . A A . 355 HIS HE1  1 1 
        6 18081 1 1 50 HIS N    N -11.340 41.080  -6.895 1.00 . A A . 355 HIS N    1 1 
        6 18082 1 1 50 HIS ND1  N -11.617 43.520  -2.945 1.00 . A A . 355 HIS ND1  1 1 
        6 18083 1 1 50 HIS NE2  N  -9.673 44.158  -2.189 1.00 . A A . 355 HIS NE2  1 1 
        6 18084 1 1 50 HIS O    O -10.256 40.111  -3.717 1.00 . A A . 355 HIS O    1 1 
        6 18085 1 1 51 GLU C    C -12.075 37.922  -3.487 1.00 . A A . 356 GLU C    1 1 
        6 18086 1 1 51 GLU CA   C -12.892 39.186  -3.473 1.00 . A A . 356 GLU CA   1 1 
        6 18087 1 1 51 GLU CB   C -14.368 38.846  -3.763 1.00 . A A . 356 GLU CB   1 1 
        6 18088 1 1 51 GLU CD   C -15.229 38.532  -1.401 1.00 . A A . 356 GLU CD   1 1 
        6 18089 1 1 51 GLU CG   C -15.045 37.915  -2.762 1.00 . A A . 356 GLU CG   1 1 
        6 18090 1 1 51 GLU H    H -13.012 40.477  -5.127 1.00 . A A . 356 GLU H    1 1 
        6 18091 1 1 51 GLU HA   H -12.825 39.661  -2.507 1.00 . A A . 356 GLU HA   1 1 
        6 18092 1 1 51 GLU HB2  H -14.929 39.769  -3.780 1.00 . A A . 356 GLU HB2  1 1 
        6 18093 1 1 51 GLU HB3  H -14.426 38.393  -4.743 1.00 . A A . 356 GLU HB3  1 1 
        6 18094 1 1 51 GLU HG2  H -16.010 37.615  -3.139 1.00 . A A . 356 GLU HG2  1 1 
        6 18095 1 1 51 GLU HG3  H -14.423 37.040  -2.652 1.00 . A A . 356 GLU HG3  1 1 
        6 18096 1 1 51 GLU N    N -12.377 40.110  -4.471 1.00 . A A . 356 GLU N    1 1 
        6 18097 1 1 51 GLU O    O -11.505 37.544  -2.475 1.00 . A A . 356 GLU O    1 1 
        6 18098 1 1 51 GLU OE1  O -16.118 39.398  -1.237 1.00 . A A . 356 GLU OE1  1 1 
        6 18099 1 1 51 GLU OE2  O -14.520 38.130  -0.450 1.00 . A A . 356 GLU OE2  1 1 
        6 18100 1 1 52 VAL C    C  -9.780 36.191  -4.618 1.00 . A A . 357 VAL C    1 1 
        6 18101 1 1 52 VAL CA   C -11.281 36.062  -4.794 1.00 . A A . 357 VAL CA   1 1 
        6 18102 1 1 52 VAL CB   C -11.619 35.453  -6.147 1.00 . A A . 357 VAL CB   1 1 
        6 18103 1 1 52 VAL CG1  C -10.784 34.208  -6.414 1.00 . A A . 357 VAL CG1  1 1 
        6 18104 1 1 52 VAL CG2  C -13.105 35.115  -6.191 1.00 . A A . 357 VAL CG2  1 1 
        6 18105 1 1 52 VAL H    H -12.260 37.772  -5.489 1.00 . A A . 357 VAL H    1 1 
        6 18106 1 1 52 VAL HA   H -11.668 35.410  -4.025 1.00 . A A . 357 VAL HA   1 1 
        6 18107 1 1 52 VAL HB   H -11.428 36.233  -6.872 1.00 . A A . 357 VAL HB   1 1 
        6 18108 1 1 52 VAL HG11 H -11.048 33.787  -7.371 1.00 . A A . 357 VAL HG11 1 1 
        6 18109 1 1 52 VAL HG12 H  -9.736 34.477  -6.410 1.00 . A A . 357 VAL HG12 1 1 
        6 18110 1 1 52 VAL HG13 H -10.966 33.480  -5.638 1.00 . A A . 357 VAL HG13 1 1 
        6 18111 1 1 52 VAL HG21 H -13.354 34.643  -7.129 1.00 . A A . 357 VAL HG21 1 1 
        6 18112 1 1 52 VAL HG22 H -13.333 34.435  -5.385 1.00 . A A . 357 VAL HG22 1 1 
        6 18113 1 1 52 VAL HG23 H -13.684 36.018  -6.070 1.00 . A A . 357 VAL HG23 1 1 
        6 18114 1 1 52 VAL N    N -11.938 37.334  -4.661 1.00 . A A . 357 VAL N    1 1 
        6 18115 1 1 52 VAL O    O  -9.119 35.287  -4.069 1.00 . A A . 357 VAL O    1 1 
        6 18116 1 1 53 GLU C    C  -7.476 37.658  -3.459 1.00 . A A . 358 GLU C    1 1 
        6 18117 1 1 53 GLU CA   C  -7.867 37.606  -4.959 1.00 . A A . 358 GLU CA   1 1 
        6 18118 1 1 53 GLU CB   C  -7.656 38.934  -5.690 1.00 . A A . 358 GLU CB   1 1 
        6 18119 1 1 53 GLU CD   C  -6.459 40.010  -7.615 1.00 . A A . 358 GLU CD   1 1 
        6 18120 1 1 53 GLU CG   C  -6.351 39.066  -6.424 1.00 . A A . 358 GLU CG   1 1 
        6 18121 1 1 53 GLU H    H  -9.849 37.967  -5.480 1.00 . A A . 358 GLU H    1 1 
        6 18122 1 1 53 GLU HA   H  -7.315 36.824  -5.457 1.00 . A A . 358 GLU HA   1 1 
        6 18123 1 1 53 GLU HB2  H  -8.449 39.057  -6.413 1.00 . A A . 358 GLU HB2  1 1 
        6 18124 1 1 53 GLU HB3  H  -7.722 39.734  -4.969 1.00 . A A . 358 GLU HB3  1 1 
        6 18125 1 1 53 GLU HG2  H  -5.614 39.458  -5.739 1.00 . A A . 358 GLU HG2  1 1 
        6 18126 1 1 53 GLU HG3  H  -6.043 38.094  -6.778 1.00 . A A . 358 GLU HG3  1 1 
        6 18127 1 1 53 GLU N    N  -9.265 37.301  -5.052 1.00 . A A . 358 GLU N    1 1 
        6 18128 1 1 53 GLU O    O  -6.580 36.917  -2.985 1.00 . A A . 358 GLU O    1 1 
        6 18129 1 1 53 GLU OE1  O  -6.342 41.232  -7.447 1.00 . A A . 358 GLU OE1  1 1 
        6 18130 1 1 53 GLU OE2  O  -6.652 39.529  -8.779 1.00 . A A . 358 GLU OE2  1 1 
        6 18131 1 1 54 VAL C    C  -8.320 37.160  -0.603 1.00 . A A . 359 VAL C    1 1 
        6 18132 1 1 54 VAL CA   C  -8.015 38.518  -1.268 1.00 . A A . 359 VAL CA   1 1 
        6 18133 1 1 54 VAL CB   C  -8.851 39.667  -0.619 1.00 . A A . 359 VAL CB   1 1 
        6 18134 1 1 54 VAL CG1  C  -8.686 39.701   0.900 1.00 . A A . 359 VAL CG1  1 1 
        6 18135 1 1 54 VAL CG2  C  -8.440 41.007  -1.203 1.00 . A A . 359 VAL CG2  1 1 
        6 18136 1 1 54 VAL H    H  -8.940 38.966  -3.120 1.00 . A A . 359 VAL H    1 1 
        6 18137 1 1 54 VAL HA   H  -6.963 38.724  -1.124 1.00 . A A . 359 VAL HA   1 1 
        6 18138 1 1 54 VAL HB   H  -9.889 39.500  -0.858 1.00 . A A . 359 VAL HB   1 1 
        6 18139 1 1 54 VAL HG11 H  -9.005 38.754   1.313 1.00 . A A . 359 VAL HG11 1 1 
        6 18140 1 1 54 VAL HG12 H  -7.648 39.866   1.146 1.00 . A A . 359 VAL HG12 1 1 
        6 18141 1 1 54 VAL HG13 H  -9.290 40.497   1.311 1.00 . A A . 359 VAL HG13 1 1 
        6 18142 1 1 54 VAL HG21 H  -7.393 41.183  -1.002 1.00 . A A . 359 VAL HG21 1 1 
        6 18143 1 1 54 VAL HG22 H  -8.609 41.001  -2.269 1.00 . A A . 359 VAL HG22 1 1 
        6 18144 1 1 54 VAL HG23 H  -9.029 41.791  -0.751 1.00 . A A . 359 VAL HG23 1 1 
        6 18145 1 1 54 VAL N    N  -8.228 38.432  -2.697 1.00 . A A . 359 VAL N    1 1 
        6 18146 1 1 54 VAL O    O  -7.669 36.786   0.372 1.00 . A A . 359 VAL O    1 1 
        6 18147 1 1 55 GLN C    C  -8.455 34.120  -0.745 1.00 . A A . 360 GLN C    1 1 
        6 18148 1 1 55 GLN CA   C  -9.597 35.093  -0.622 1.00 . A A . 360 GLN CA   1 1 
        6 18149 1 1 55 GLN CB   C -10.877 34.469  -1.196 1.00 . A A . 360 GLN CB   1 1 
        6 18150 1 1 55 GLN CD   C -12.274 35.325   0.722 1.00 . A A . 360 GLN CD   1 1 
        6 18151 1 1 55 GLN CG   C -12.156 35.168  -0.781 1.00 . A A . 360 GLN CG   1 1 
        6 18152 1 1 55 GLN H    H  -9.772 36.751  -1.938 1.00 . A A . 360 GLN H    1 1 
        6 18153 1 1 55 GLN HA   H  -9.751 35.248   0.436 1.00 . A A . 360 GLN HA   1 1 
        6 18154 1 1 55 GLN HB2  H -10.813 34.486  -2.273 1.00 . A A . 360 GLN HB2  1 1 
        6 18155 1 1 55 GLN HB3  H -10.933 33.440  -0.870 1.00 . A A . 360 GLN HB3  1 1 
        6 18156 1 1 55 GLN HE21 H -13.325 36.992   0.496 1.00 . A A . 360 GLN HE21 1 1 
        6 18157 1 1 55 GLN HE22 H -13.013 36.498   2.119 1.00 . A A . 360 GLN HE22 1 1 
        6 18158 1 1 55 GLN HG2  H -12.191 36.143  -1.244 1.00 . A A . 360 GLN HG2  1 1 
        6 18159 1 1 55 GLN HG3  H -12.982 34.566  -1.130 1.00 . A A . 360 GLN HG3  1 1 
        6 18160 1 1 55 GLN N    N  -9.275 36.405  -1.164 1.00 . A A . 360 GLN N    1 1 
        6 18161 1 1 55 GLN NE2  N -12.933 36.367   1.152 1.00 . A A . 360 GLN NE2  1 1 
        6 18162 1 1 55 GLN O    O  -8.004 33.618   0.272 1.00 . A A . 360 GLN O    1 1 
        6 18163 1 1 55 GLN OE1  O -11.763 34.499   1.496 1.00 . A A . 360 GLN OE1  1 1 
        6 18164 1 1 56 TYR C    C  -5.670 33.376  -1.259 1.00 . A A . 361 TYR C    1 1 
        6 18165 1 1 56 TYR CA   C  -6.841 32.926  -2.147 1.00 . A A . 361 TYR CA   1 1 
        6 18166 1 1 56 TYR CB   C  -6.380 32.792  -3.655 1.00 . A A . 361 TYR CB   1 1 
        6 18167 1 1 56 TYR CD1  C  -3.916 33.418  -3.691 1.00 . A A . 361 TYR CD1  1 1 
        6 18168 1 1 56 TYR CD2  C  -5.460 34.853  -4.771 1.00 . A A . 361 TYR CD2  1 1 
        6 18169 1 1 56 TYR CE1  C  -2.893 34.245  -3.996 1.00 . A A . 361 TYR CE1  1 1 
        6 18170 1 1 56 TYR CE2  C  -4.428 35.706  -5.075 1.00 . A A . 361 TYR CE2  1 1 
        6 18171 1 1 56 TYR CG   C  -5.233 33.706  -4.072 1.00 . A A . 361 TYR CG   1 1 
        6 18172 1 1 56 TYR CZ   C  -3.138 35.386  -4.677 1.00 . A A . 361 TYR CZ   1 1 
        6 18173 1 1 56 TYR H    H  -8.317 34.302  -2.786 1.00 . A A . 361 TYR H    1 1 
        6 18174 1 1 56 TYR HA   H  -7.185 31.963  -1.792 1.00 . A A . 361 TYR HA   1 1 
        6 18175 1 1 56 TYR HB2  H  -6.070 31.781  -3.865 1.00 . A A . 361 TYR HB2  1 1 
        6 18176 1 1 56 TYR HB3  H  -7.225 33.022  -4.286 1.00 . A A . 361 TYR HB3  1 1 
        6 18177 1 1 56 TYR HD1  H  -3.722 32.505  -3.147 1.00 . A A . 361 TYR HD1  1 1 
        6 18178 1 1 56 TYR HD2  H  -6.471 35.085  -5.072 1.00 . A A . 361 TYR HD2  1 1 
        6 18179 1 1 56 TYR HE1  H  -1.888 33.999  -3.689 1.00 . A A . 361 TYR HE1  1 1 
        6 18180 1 1 56 TYR HE2  H  -4.647 36.604  -5.632 1.00 . A A . 361 TYR HE2  1 1 
        6 18181 1 1 56 TYR HH   H  -1.360 35.726  -5.276 1.00 . A A . 361 TYR HH   1 1 
        6 18182 1 1 56 TYR N    N  -7.943 33.869  -1.983 1.00 . A A . 361 TYR N    1 1 
        6 18183 1 1 56 TYR O    O  -5.002 32.546  -0.629 1.00 . A A . 361 TYR O    1 1 
        6 18184 1 1 56 TYR OH   O  -2.106 36.225  -4.940 1.00 . A A . 361 TYR OH   1 1 
        6 18185 1 1 57 TYR C    C  -4.499 34.939   1.006 1.00 . A A . 362 TYR C    1 1 
        6 18186 1 1 57 TYR CA   C  -4.382 35.322  -0.448 1.00 . A A . 362 TYR CA   1 1 
        6 18187 1 1 57 TYR CB   C  -4.478 36.840  -0.587 1.00 . A A . 362 TYR CB   1 1 
        6 18188 1 1 57 TYR CD1  C  -2.161 37.585  -0.086 1.00 . A A . 362 TYR CD1  1 1 
        6 18189 1 1 57 TYR CD2  C  -3.885 38.382   1.312 1.00 . A A . 362 TYR CD2  1 1 
        6 18190 1 1 57 TYR CE1  C  -1.226 38.293   0.630 1.00 . A A . 362 TYR CE1  1 1 
        6 18191 1 1 57 TYR CE2  C  -2.973 39.103   2.043 1.00 . A A . 362 TYR CE2  1 1 
        6 18192 1 1 57 TYR CG   C  -3.485 37.616   0.233 1.00 . A A . 362 TYR CG   1 1 
        6 18193 1 1 57 TYR CZ   C  -1.628 39.056   1.692 1.00 . A A . 362 TYR CZ   1 1 
        6 18194 1 1 57 TYR H    H  -6.025 35.317  -1.754 1.00 . A A . 362 TYR H    1 1 
        6 18195 1 1 57 TYR HA   H  -3.423 35.003  -0.832 1.00 . A A . 362 TYR HA   1 1 
        6 18196 1 1 57 TYR HB2  H  -4.324 37.108  -1.622 1.00 . A A . 362 TYR HB2  1 1 
        6 18197 1 1 57 TYR HB3  H  -5.471 37.147  -0.292 1.00 . A A . 362 TYR HB3  1 1 
        6 18198 1 1 57 TYR HD1  H  -1.892 36.956  -0.914 1.00 . A A . 362 TYR HD1  1 1 
        6 18199 1 1 57 TYR HD2  H  -4.932 38.415   1.575 1.00 . A A . 362 TYR HD2  1 1 
        6 18200 1 1 57 TYR HE1  H  -0.184 38.252   0.352 1.00 . A A . 362 TYR HE1  1 1 
        6 18201 1 1 57 TYR HE2  H  -3.343 39.675   2.877 1.00 . A A . 362 TYR HE2  1 1 
        6 18202 1 1 57 TYR HH   H  -0.642 39.461   3.306 1.00 . A A . 362 TYR HH   1 1 
        6 18203 1 1 57 TYR N    N  -5.450 34.714  -1.222 1.00 . A A . 362 TYR N    1 1 
        6 18204 1 1 57 TYR O    O  -3.577 34.363   1.594 1.00 . A A . 362 TYR O    1 1 
        6 18205 1 1 57 TYR OH   O  -0.687 39.782   2.393 1.00 . A A . 362 TYR OH   1 1 
        6 18206 1 1 58 ASN C    C  -5.841 33.485   3.259 1.00 . A A . 363 ASN C    1 1 
        6 18207 1 1 58 ASN CA   C  -5.948 34.978   2.945 1.00 . A A . 363 ASN CA   1 1 
        6 18208 1 1 58 ASN CB   C  -7.364 35.440   3.273 1.00 . A A . 363 ASN CB   1 1 
        6 18209 1 1 58 ASN CG   C  -7.670 35.428   4.766 1.00 . A A . 363 ASN CG   1 1 
        6 18210 1 1 58 ASN H    H  -6.307 35.708   1.009 1.00 . A A . 363 ASN H    1 1 
        6 18211 1 1 58 ASN HA   H  -5.234 35.593   3.470 1.00 . A A . 363 ASN HA   1 1 
        6 18212 1 1 58 ASN HB2  H  -7.572 36.403   2.835 1.00 . A A . 363 ASN HB2  1 1 
        6 18213 1 1 58 ASN HB3  H  -8.033 34.734   2.803 1.00 . A A . 363 ASN HB3  1 1 
        6 18214 1 1 58 ASN HD21 H  -9.570 35.029   4.397 1.00 . A A . 363 ASN HD21 1 1 
        6 18215 1 1 58 ASN HD22 H  -9.142 35.157   6.058 1.00 . A A . 363 ASN HD22 1 1 
        6 18216 1 1 58 ASN N    N  -5.642 35.236   1.556 1.00 . A A . 363 ASN N    1 1 
        6 18217 1 1 58 ASN ND2  N  -8.907 35.184   5.106 1.00 . A A . 363 ASN ND2  1 1 
        6 18218 1 1 58 ASN O    O  -5.329 33.093   4.301 1.00 . A A . 363 ASN O    1 1 
        6 18219 1 1 58 ASN OD1  O  -6.793 35.647   5.603 1.00 . A A . 363 ASN OD1  1 1 
        6 18220 1 1 59 ILE C    C  -4.888 30.708   2.641 1.00 . A A . 364 ILE C    1 1 
        6 18221 1 1 59 ILE CA   C  -6.301 31.222   2.485 1.00 . A A . 364 ILE CA   1 1 
        6 18222 1 1 59 ILE CB   C  -7.001 30.531   1.306 1.00 . A A . 364 ILE CB   1 1 
        6 18223 1 1 59 ILE CD1  C  -9.242 30.635   0.065 1.00 . A A . 364 ILE CD1  1 1 
        6 18224 1 1 59 ILE CG1  C  -8.499 30.869   1.353 1.00 . A A . 364 ILE CG1  1 1 
        6 18225 1 1 59 ILE CG2  C  -6.775 29.015   1.379 1.00 . A A . 364 ILE CG2  1 1 
        6 18226 1 1 59 ILE H    H  -6.706 33.061   1.520 1.00 . A A . 364 ILE H    1 1 
        6 18227 1 1 59 ILE HA   H  -6.852 30.995   3.384 1.00 . A A . 364 ILE HA   1 1 
        6 18228 1 1 59 ILE HB   H  -6.575 30.923   0.394 1.00 . A A . 364 ILE HB   1 1 
        6 18229 1 1 59 ILE HD11 H -10.272 30.931   0.207 1.00 . A A . 364 ILE HD11 1 1 
        6 18230 1 1 59 ILE HD12 H  -8.804 31.277  -0.685 1.00 . A A . 364 ILE HD12 1 1 
        6 18231 1 1 59 ILE HD13 H  -9.172 29.602  -0.238 1.00 . A A . 364 ILE HD13 1 1 
        6 18232 1 1 59 ILE HG12 H  -8.974 30.266   2.113 1.00 . A A . 364 ILE HG12 1 1 
        6 18233 1 1 59 ILE HG13 H  -8.607 31.911   1.616 1.00 . A A . 364 ILE HG13 1 1 
        6 18234 1 1 59 ILE HG21 H  -7.231 28.526   0.533 1.00 . A A . 364 ILE HG21 1 1 
        6 18235 1 1 59 ILE HG22 H  -5.708 28.831   1.383 1.00 . A A . 364 ILE HG22 1 1 
        6 18236 1 1 59 ILE HG23 H  -7.198 28.637   2.298 1.00 . A A . 364 ILE HG23 1 1 
        6 18237 1 1 59 ILE N    N  -6.321 32.666   2.336 1.00 . A A . 364 ILE N    1 1 
        6 18238 1 1 59 ILE O    O  -4.596 29.945   3.578 1.00 . A A . 364 ILE O    1 1 
        6 18239 1 1 60 LYS C    C  -1.976 31.374   3.060 1.00 . A A . 365 LYS C    1 1 
        6 18240 1 1 60 LYS CA   C  -2.639 30.727   1.894 1.00 . A A . 365 LYS CA   1 1 
        6 18241 1 1 60 LYS CB   C  -1.795 30.778   0.634 1.00 . A A . 365 LYS CB   1 1 
        6 18242 1 1 60 LYS CD   C  -0.738 32.076  -1.223 1.00 . A A . 365 LYS CD   1 1 
        6 18243 1 1 60 LYS CE   C  -0.754 30.795  -2.066 1.00 . A A . 365 LYS CE   1 1 
        6 18244 1 1 60 LYS CG   C  -1.855 32.058  -0.170 1.00 . A A . 365 LYS CG   1 1 
        6 18245 1 1 60 LYS H    H  -4.296 31.701   1.016 1.00 . A A . 365 LYS H    1 1 
        6 18246 1 1 60 LYS HA   H  -2.693 29.694   2.213 1.00 . A A . 365 LYS HA   1 1 
        6 18247 1 1 60 LYS HB2  H  -0.766 30.629   0.931 1.00 . A A . 365 LYS HB2  1 1 
        6 18248 1 1 60 LYS HB3  H  -2.097 29.956   0.003 1.00 . A A . 365 LYS HB3  1 1 
        6 18249 1 1 60 LYS HD2  H  -0.878 32.927  -1.874 1.00 . A A . 365 LYS HD2  1 1 
        6 18250 1 1 60 LYS HD3  H   0.216 32.158  -0.724 1.00 . A A . 365 LYS HD3  1 1 
        6 18251 1 1 60 LYS HE2  H  -0.624 29.946  -1.413 1.00 . A A . 365 LYS HE2  1 1 
        6 18252 1 1 60 LYS HE3  H  -1.713 30.719  -2.558 1.00 . A A . 365 LYS HE3  1 1 
        6 18253 1 1 60 LYS HG2  H  -2.816 32.085  -0.665 1.00 . A A . 365 LYS HG2  1 1 
        6 18254 1 1 60 LYS HG3  H  -1.774 32.899   0.501 1.00 . A A . 365 LYS HG3  1 1 
        6 18255 1 1 60 LYS HZ1  H   0.158 31.474  -3.821 1.00 . A A . 365 LYS HZ1  1 1 
        6 18256 1 1 60 LYS HZ2  H   1.261 30.902  -2.700 1.00 . A A . 365 LYS HZ2  1 1 
        6 18257 1 1 60 LYS HZ3  H   0.288 29.797  -3.536 1.00 . A A . 365 LYS HZ3  1 1 
        6 18258 1 1 60 LYS N    N  -4.005 31.123   1.757 1.00 . A A . 365 LYS N    1 1 
        6 18259 1 1 60 LYS NZ   N   0.315 30.741  -3.088 1.00 . A A . 365 LYS NZ   1 1 
        6 18260 1 1 60 LYS O    O  -1.071 30.829   3.572 1.00 . A A . 365 LYS O    1 1 
        6 18261 1 1 61 LYS C    C  -2.225 32.309   5.878 1.00 . A A . 366 LYS C    1 1 
        6 18262 1 1 61 LYS CA   C  -1.903 33.175   4.669 1.00 . A A . 366 LYS CA   1 1 
        6 18263 1 1 61 LYS CB   C  -2.437 34.595   4.837 1.00 . A A . 366 LYS CB   1 1 
        6 18264 1 1 61 LYS CD   C  -1.026 35.702   2.928 1.00 . A A . 366 LYS CD   1 1 
        6 18265 1 1 61 LYS CE   C   0.054 34.652   2.632 1.00 . A A . 366 LYS CE   1 1 
        6 18266 1 1 61 LYS CG   C  -1.491 35.733   4.400 1.00 . A A . 366 LYS CG   1 1 
        6 18267 1 1 61 LYS H    H  -3.076 33.029   2.900 1.00 . A A . 366 LYS H    1 1 
        6 18268 1 1 61 LYS HA   H  -0.826 33.207   4.592 1.00 . A A . 366 LYS HA   1 1 
        6 18269 1 1 61 LYS HB2  H  -3.344 34.684   4.258 1.00 . A A . 366 LYS HB2  1 1 
        6 18270 1 1 61 LYS HB3  H  -2.683 34.742   5.878 1.00 . A A . 366 LYS HB3  1 1 
        6 18271 1 1 61 LYS HD2  H  -1.881 35.489   2.304 1.00 . A A . 366 LYS HD2  1 1 
        6 18272 1 1 61 LYS HD3  H  -0.645 36.681   2.674 1.00 . A A . 366 LYS HD3  1 1 
        6 18273 1 1 61 LYS HE2  H  -0.366 33.662   2.732 1.00 . A A . 366 LYS HE2  1 1 
        6 18274 1 1 61 LYS HE3  H   0.379 34.784   1.611 1.00 . A A . 366 LYS HE3  1 1 
        6 18275 1 1 61 LYS HG2  H  -1.980 36.680   4.576 1.00 . A A . 366 LYS HG2  1 1 
        6 18276 1 1 61 LYS HG3  H  -0.625 35.667   5.039 1.00 . A A . 366 LYS HG3  1 1 
        6 18277 1 1 61 LYS HZ1  H   1.543 35.789   3.519 1.00 . A A . 366 LYS HZ1  1 1 
        6 18278 1 1 61 LYS HZ2  H   0.965 34.598   4.513 1.00 . A A . 366 LYS HZ2  1 1 
        6 18279 1 1 61 LYS HZ3  H   2.029 34.193   3.256 1.00 . A A . 366 LYS HZ3  1 1 
        6 18280 1 1 61 LYS N    N  -2.405 32.555   3.442 1.00 . A A . 366 LYS N    1 1 
        6 18281 1 1 61 LYS NZ   N   1.225 34.789   3.526 1.00 . A A . 366 LYS NZ   1 1 
        6 18282 1 1 61 LYS O    O  -1.353 32.039   6.698 1.00 . A A . 366 LYS O    1 1 
        6 18283 1 1 62 GLN C    C  -3.048 29.671   6.955 1.00 . A A . 367 GLN C    1 1 
        6 18284 1 1 62 GLN CA   C  -3.890 30.942   6.996 1.00 . A A . 367 GLN CA   1 1 
        6 18285 1 1 62 GLN CB   C  -5.371 30.595   6.832 1.00 . A A . 367 GLN CB   1 1 
        6 18286 1 1 62 GLN CD   C  -7.324 29.172   7.586 1.00 . A A . 367 GLN CD   1 1 
        6 18287 1 1 62 GLN CG   C  -5.901 29.608   7.867 1.00 . A A . 367 GLN CG   1 1 
        6 18288 1 1 62 GLN H    H  -4.119 32.153   5.284 1.00 . A A . 367 GLN H    1 1 
        6 18289 1 1 62 GLN HA   H  -3.740 31.425   7.949 1.00 . A A . 367 GLN HA   1 1 
        6 18290 1 1 62 GLN HB2  H  -5.950 31.503   6.905 1.00 . A A . 367 GLN HB2  1 1 
        6 18291 1 1 62 GLN HB3  H  -5.516 30.171   5.851 1.00 . A A . 367 GLN HB3  1 1 
        6 18292 1 1 62 GLN HE21 H  -7.626 28.843   9.500 1.00 . A A . 367 GLN HE21 1 1 
        6 18293 1 1 62 GLN HE22 H  -8.967 28.526   8.464 1.00 . A A . 367 GLN HE22 1 1 
        6 18294 1 1 62 GLN HG2  H  -5.269 28.731   7.869 1.00 . A A . 367 GLN HG2  1 1 
        6 18295 1 1 62 GLN HG3  H  -5.868 30.075   8.840 1.00 . A A . 367 GLN HG3  1 1 
        6 18296 1 1 62 GLN N    N  -3.462 31.849   5.948 1.00 . A A . 367 GLN N    1 1 
        6 18297 1 1 62 GLN NE2  N  -8.042 28.815   8.610 1.00 . A A . 367 GLN NE2  1 1 
        6 18298 1 1 62 GLN O    O  -2.449 29.288   7.959 1.00 . A A . 367 GLN O    1 1 
        6 18299 1 1 62 GLN OE1  O  -7.760 29.127   6.429 1.00 . A A . 367 GLN OE1  1 1 
        6 18300 1 1 63 ASN C    C  -0.774 28.044   5.932 1.00 . A A . 368 ASN C    1 1 
        6 18301 1 1 63 ASN CA   C  -2.214 27.812   5.574 1.00 . A A . 368 ASN CA   1 1 
        6 18302 1 1 63 ASN CB   C  -2.256 27.335   4.121 1.00 . A A . 368 ASN CB   1 1 
        6 18303 1 1 63 ASN CG   C  -1.701 25.923   3.938 1.00 . A A . 368 ASN CG   1 1 
        6 18304 1 1 63 ASN H    H  -3.446 29.458   5.005 1.00 . A A . 368 ASN H    1 1 
        6 18305 1 1 63 ASN HA   H  -2.630 27.049   6.214 1.00 . A A . 368 ASN HA   1 1 
        6 18306 1 1 63 ASN HB2  H  -3.241 27.402   3.684 1.00 . A A . 368 ASN HB2  1 1 
        6 18307 1 1 63 ASN HB3  H  -1.562 27.983   3.610 1.00 . A A . 368 ASN HB3  1 1 
        6 18308 1 1 63 ASN HD21 H  -1.040 26.364   2.108 1.00 . A A . 368 ASN HD21 1 1 
        6 18309 1 1 63 ASN HD22 H  -0.689 24.782   2.645 1.00 . A A . 368 ASN HD22 1 1 
        6 18310 1 1 63 ASN N    N  -2.971 29.058   5.766 1.00 . A A . 368 ASN N    1 1 
        6 18311 1 1 63 ASN ND2  N  -1.105 25.672   2.793 1.00 . A A . 368 ASN ND2  1 1 
        6 18312 1 1 63 ASN O    O  -0.199 27.279   6.661 1.00 . A A . 368 ASN O    1 1 
        6 18313 1 1 63 ASN OD1  O  -1.812 25.074   4.826 1.00 . A A . 368 ASN OD1  1 1 
        6 18314 1 1 64 ALA C    C   1.507 29.630   7.128 1.00 . A A . 369 ALA C    1 1 
        6 18315 1 1 64 ALA CA   C   1.176 29.506   5.656 1.00 . A A . 369 ALA CA   1 1 
        6 18316 1 1 64 ALA CB   C   1.551 30.779   4.910 1.00 . A A . 369 ALA CB   1 1 
        6 18317 1 1 64 ALA H    H  -0.785 29.721   4.860 1.00 . A A . 369 ALA H    1 1 
        6 18318 1 1 64 ALA HA   H   1.773 28.701   5.253 1.00 . A A . 369 ALA HA   1 1 
        6 18319 1 1 64 ALA HB1  H   2.621 30.926   4.945 1.00 . A A . 369 ALA HB1  1 1 
        6 18320 1 1 64 ALA HB2  H   1.229 30.679   3.881 1.00 . A A . 369 ALA HB2  1 1 
        6 18321 1 1 64 ALA HB3  H   1.045 31.622   5.359 1.00 . A A . 369 ALA HB3  1 1 
        6 18322 1 1 64 ALA N    N  -0.221 29.143   5.430 1.00 . A A . 369 ALA N    1 1 
        6 18323 1 1 64 ALA O    O   2.452 29.023   7.575 1.00 . A A . 369 ALA O    1 1 
        6 18324 1 1 65 GLU C    C   0.850 29.181  10.029 1.00 . A A . 370 GLU C    1 1 
        6 18325 1 1 65 GLU CA   C   0.946 30.531   9.328 1.00 . A A . 370 GLU CA   1 1 
        6 18326 1 1 65 GLU CB   C  -0.028 31.521   9.962 1.00 . A A . 370 GLU CB   1 1 
        6 18327 1 1 65 GLU CD   C   1.510 33.503   9.702 1.00 . A A . 370 GLU CD   1 1 
        6 18328 1 1 65 GLU CG   C   0.123 32.950   9.472 1.00 . A A . 370 GLU CG   1 1 
        6 18329 1 1 65 GLU H    H  -0.037 30.875   7.469 1.00 . A A . 370 GLU H    1 1 
        6 18330 1 1 65 GLU HA   H   1.954 30.899   9.454 1.00 . A A . 370 GLU HA   1 1 
        6 18331 1 1 65 GLU HB2  H  -1.036 31.195   9.749 1.00 . A A . 370 GLU HB2  1 1 
        6 18332 1 1 65 GLU HB3  H   0.116 31.511  11.033 1.00 . A A . 370 GLU HB3  1 1 
        6 18333 1 1 65 GLU HG2  H  -0.079 32.969   8.412 1.00 . A A . 370 GLU HG2  1 1 
        6 18334 1 1 65 GLU HG3  H  -0.591 33.575   9.987 1.00 . A A . 370 GLU HG3  1 1 
        6 18335 1 1 65 GLU N    N   0.711 30.387   7.884 1.00 . A A . 370 GLU N    1 1 
        6 18336 1 1 65 GLU O    O   1.733 28.817  10.861 1.00 . A A . 370 GLU O    1 1 
        6 18337 1 1 65 GLU OE1  O   1.900 33.710  10.866 1.00 . A A . 370 GLU OE1  1 1 
        6 18338 1 1 65 GLU OE2  O   2.222 33.796   8.728 1.00 . A A . 370 GLU OE2  1 1 
        6 18339 1 1 66 LYS C    C   0.791 26.234   9.922 1.00 . A A . 371 LYS C    1 1 
        6 18340 1 1 66 LYS CA   C  -0.391 27.101  10.227 1.00 . A A . 371 LYS CA   1 1 
        6 18341 1 1 66 LYS CB   C  -1.636 26.436   9.659 1.00 . A A . 371 LYS CB   1 1 
        6 18342 1 1 66 LYS CD   C  -4.111 26.391   9.339 1.00 . A A . 371 LYS CD   1 1 
        6 18343 1 1 66 LYS CE   C  -4.247 24.941   9.780 1.00 . A A . 371 LYS CE   1 1 
        6 18344 1 1 66 LYS CG   C  -2.952 27.084  10.038 1.00 . A A . 371 LYS CG   1 1 
        6 18345 1 1 66 LYS H    H  -0.824 28.775   9.012 1.00 . A A . 371 LYS H    1 1 
        6 18346 1 1 66 LYS HA   H  -0.499 27.189  11.298 1.00 . A A . 371 LYS HA   1 1 
        6 18347 1 1 66 LYS HB2  H  -1.560 26.435   8.581 1.00 . A A . 371 LYS HB2  1 1 
        6 18348 1 1 66 LYS HB3  H  -1.648 25.413  10.002 1.00 . A A . 371 LYS HB3  1 1 
        6 18349 1 1 66 LYS HD2  H  -5.030 26.919   9.540 1.00 . A A . 371 LYS HD2  1 1 
        6 18350 1 1 66 LYS HD3  H  -3.901 26.414   8.280 1.00 . A A . 371 LYS HD3  1 1 
        6 18351 1 1 66 LYS HE2  H  -3.330 24.423   9.544 1.00 . A A . 371 LYS HE2  1 1 
        6 18352 1 1 66 LYS HE3  H  -4.415 24.908  10.846 1.00 . A A . 371 LYS HE3  1 1 
        6 18353 1 1 66 LYS HG2  H  -3.086 27.015  11.107 1.00 . A A . 371 LYS HG2  1 1 
        6 18354 1 1 66 LYS HG3  H  -2.927 28.121   9.737 1.00 . A A . 371 LYS HG3  1 1 
        6 18355 1 1 66 LYS HZ1  H  -5.201 24.276   8.061 1.00 . A A . 371 LYS HZ1  1 1 
        6 18356 1 1 66 LYS HZ2  H  -5.384 23.251   9.362 1.00 . A A . 371 LYS HZ2  1 1 
        6 18357 1 1 66 LYS HZ3  H  -6.273 24.668   9.310 1.00 . A A . 371 LYS HZ3  1 1 
        6 18358 1 1 66 LYS N    N  -0.186 28.424   9.676 1.00 . A A . 371 LYS N    1 1 
        6 18359 1 1 66 LYS NZ   N  -5.347 24.252   9.089 1.00 . A A . 371 LYS NZ   1 1 
        6 18360 1 1 66 LYS O    O   1.393 25.659  10.824 1.00 . A A . 371 LYS O    1 1 
        6 18361 1 1 67 GLN C    C   3.573 25.796   8.708 1.00 . A A . 372 GLN C    1 1 
        6 18362 1 1 67 GLN CA   C   2.222 25.337   8.236 1.00 . A A . 372 GLN CA   1 1 
        6 18363 1 1 67 GLN CB   C   2.152 24.921   6.780 1.00 . A A . 372 GLN CB   1 1 
        6 18364 1 1 67 GLN CD   C   2.108 25.265   4.411 1.00 . A A . 372 GLN CD   1 1 
        6 18365 1 1 67 GLN CG   C   2.495 25.901   5.716 1.00 . A A . 372 GLN CG   1 1 
        6 18366 1 1 67 GLN H    H   0.654 26.709   7.989 1.00 . A A . 372 GLN H    1 1 
        6 18367 1 1 67 GLN HA   H   2.074 24.446   8.824 1.00 . A A . 372 GLN HA   1 1 
        6 18368 1 1 67 GLN HB2  H   2.770 24.059   6.597 1.00 . A A . 372 GLN HB2  1 1 
        6 18369 1 1 67 GLN HB3  H   1.124 24.650   6.583 1.00 . A A . 372 GLN HB3  1 1 
        6 18370 1 1 67 GLN HE21 H   3.641 26.046   3.416 1.00 . A A . 372 GLN HE21 1 1 
        6 18371 1 1 67 GLN HE22 H   2.551 25.017   2.541 1.00 . A A . 372 GLN HE22 1 1 
        6 18372 1 1 67 GLN HG2  H   1.906 26.789   5.886 1.00 . A A . 372 GLN HG2  1 1 
        6 18373 1 1 67 GLN HG3  H   3.551 26.111   5.719 1.00 . A A . 372 GLN HG3  1 1 
        6 18374 1 1 67 GLN N    N   1.153 26.178   8.654 1.00 . A A . 372 GLN N    1 1 
        6 18375 1 1 67 GLN NE2  N   2.846 25.482   3.370 1.00 . A A . 372 GLN NE2  1 1 
        6 18376 1 1 67 GLN O    O   4.443 24.994   8.894 1.00 . A A . 372 GLN O    1 1 
        6 18377 1 1 67 GLN OE1  O   1.157 24.496   4.385 1.00 . A A . 372 GLN OE1  1 1 
        6 18378 1 1 68 LEU C    C   5.061 26.978  10.969 1.00 . A A . 373 LEU C    1 1 
        6 18379 1 1 68 LEU CA   C   4.933 27.570   9.579 1.00 . A A . 373 LEU CA   1 1 
        6 18380 1 1 68 LEU CB   C   4.958 29.105   9.628 1.00 . A A . 373 LEU CB   1 1 
        6 18381 1 1 68 LEU CD1  C   5.055 31.292   8.422 1.00 . A A . 373 LEU CD1  1 1 
        6 18382 1 1 68 LEU CD2  C   6.779 29.576   7.988 1.00 . A A . 373 LEU CD2  1 1 
        6 18383 1 1 68 LEU CG   C   5.317 29.808   8.316 1.00 . A A . 373 LEU CG   1 1 
        6 18384 1 1 68 LEU H    H   3.036 27.710   8.656 1.00 . A A . 373 LEU H    1 1 
        6 18385 1 1 68 LEU HA   H   5.770 27.220   8.994 1.00 . A A . 373 LEU HA   1 1 
        6 18386 1 1 68 LEU HB2  H   3.973 29.438   9.920 1.00 . A A . 373 LEU HB2  1 1 
        6 18387 1 1 68 LEU HB3  H   5.665 29.412  10.384 1.00 . A A . 373 LEU HB3  1 1 
        6 18388 1 1 68 LEU HD11 H   5.315 31.768   7.489 1.00 . A A . 373 LEU HD11 1 1 
        6 18389 1 1 68 LEU HD12 H   4.011 31.463   8.633 1.00 . A A . 373 LEU HD12 1 1 
        6 18390 1 1 68 LEU HD13 H   5.657 31.705   9.218 1.00 . A A . 373 LEU HD13 1 1 
        6 18391 1 1 68 LEU HD21 H   6.971 28.520   7.881 1.00 . A A . 373 LEU HD21 1 1 
        6 18392 1 1 68 LEU HD22 H   7.025 30.082   7.065 1.00 . A A . 373 LEU HD22 1 1 
        6 18393 1 1 68 LEU HD23 H   7.387 29.976   8.784 1.00 . A A . 373 LEU HD23 1 1 
        6 18394 1 1 68 LEU HG   H   4.723 29.402   7.511 1.00 . A A . 373 LEU HG   1 1 
        6 18395 1 1 68 LEU N    N   3.731 27.075   8.944 1.00 . A A . 373 LEU N    1 1 
        6 18396 1 1 68 LEU O    O   6.126 26.477  11.335 1.00 . A A . 373 LEU O    1 1 
        6 18397 1 1 69 LEU C    C   4.122 24.894  13.052 1.00 . A A . 374 LEU C    1 1 
        6 18398 1 1 69 LEU CA   C   4.006 26.428  13.068 1.00 . A A . 374 LEU CA   1 1 
        6 18399 1 1 69 LEU CB   C   2.763 26.852  13.868 1.00 . A A . 374 LEU CB   1 1 
        6 18400 1 1 69 LEU CD1  C   3.856 26.836  16.142 1.00 . A A . 374 LEU CD1  1 1 
        6 18401 1 1 69 LEU CD2  C   1.368 26.768  15.952 1.00 . A A . 374 LEU CD2  1 1 
        6 18402 1 1 69 LEU CG   C   2.678 26.339  15.315 1.00 . A A . 374 LEU CG   1 1 
        6 18403 1 1 69 LEU H    H   3.135 27.369  11.366 1.00 . A A . 374 LEU H    1 1 
        6 18404 1 1 69 LEU HA   H   4.881 26.831  13.555 1.00 . A A . 374 LEU HA   1 1 
        6 18405 1 1 69 LEU HB2  H   2.732 27.930  13.900 1.00 . A A . 374 LEU HB2  1 1 
        6 18406 1 1 69 LEU HB3  H   1.891 26.501  13.339 1.00 . A A . 374 LEU HB3  1 1 
        6 18407 1 1 69 LEU HD11 H   3.869 27.915  16.135 1.00 . A A . 374 LEU HD11 1 1 
        6 18408 1 1 69 LEU HD12 H   3.752 26.480  17.156 1.00 . A A . 374 LEU HD12 1 1 
        6 18409 1 1 69 LEU HD13 H   4.777 26.459  15.722 1.00 . A A . 374 LEU HD13 1 1 
        6 18410 1 1 69 LEU HD21 H   1.304 27.846  15.944 1.00 . A A . 374 LEU HD21 1 1 
        6 18411 1 1 69 LEU HD22 H   0.540 26.356  15.395 1.00 . A A . 374 LEU HD22 1 1 
        6 18412 1 1 69 LEU HD23 H   1.331 26.412  16.970 1.00 . A A . 374 LEU HD23 1 1 
        6 18413 1 1 69 LEU HG   H   2.712 25.260  15.305 1.00 . A A . 374 LEU HG   1 1 
        6 18414 1 1 69 LEU N    N   3.968 26.979  11.722 1.00 . A A . 374 LEU N    1 1 
        6 18415 1 1 69 LEU O    O   5.021 24.336  13.684 1.00 . A A . 374 LEU O    1 1 
        6 18416 1 1 70 VAL C    C   4.523 22.169  11.614 1.00 . A A . 375 VAL C    1 1 
        6 18417 1 1 70 VAL CA   C   3.268 22.762  12.253 1.00 . A A . 375 VAL CA   1 1 
        6 18418 1 1 70 VAL CB   C   1.956 22.155  11.641 1.00 . A A . 375 VAL CB   1 1 
        6 18419 1 1 70 VAL CG1  C   1.720 22.587  10.220 1.00 . A A . 375 VAL CG1  1 1 
        6 18420 1 1 70 VAL CG2  C   1.904 20.643  11.763 1.00 . A A . 375 VAL CG2  1 1 
        6 18421 1 1 70 VAL H    H   2.654 24.736  11.705 1.00 . A A . 375 VAL H    1 1 
        6 18422 1 1 70 VAL HA   H   3.313 22.479  13.295 1.00 . A A . 375 VAL HA   1 1 
        6 18423 1 1 70 VAL HB   H   1.144 22.564  12.217 1.00 . A A . 375 VAL HB   1 1 
        6 18424 1 1 70 VAL HG11 H   0.944 21.990   9.764 1.00 . A A . 375 VAL HG11 1 1 
        6 18425 1 1 70 VAL HG12 H   1.421 23.622  10.270 1.00 . A A . 375 VAL HG12 1 1 
        6 18426 1 1 70 VAL HG13 H   2.635 22.510   9.651 1.00 . A A . 375 VAL HG13 1 1 
        6 18427 1 1 70 VAL HG21 H   2.678 20.199  11.155 1.00 . A A . 375 VAL HG21 1 1 
        6 18428 1 1 70 VAL HG22 H   2.033 20.358  12.796 1.00 . A A . 375 VAL HG22 1 1 
        6 18429 1 1 70 VAL HG23 H   0.942 20.296  11.419 1.00 . A A . 375 VAL HG23 1 1 
        6 18430 1 1 70 VAL N    N   3.284 24.228  12.267 1.00 . A A . 375 VAL N    1 1 
        6 18431 1 1 70 VAL O    O   5.045 21.140  12.084 1.00 . A A . 375 VAL O    1 1 
        6 18432 1 1 71 ALA C    C   7.441 22.653  10.802 1.00 . A A . 376 ALA C    1 1 
        6 18433 1 1 71 ALA CA   C   6.242 22.339   9.955 1.00 . A A . 376 ALA CA   1 1 
        6 18434 1 1 71 ALA CB   C   6.421 22.853   8.539 1.00 . A A . 376 ALA CB   1 1 
        6 18435 1 1 71 ALA H    H   4.562 23.603  10.237 1.00 . A A . 376 ALA H    1 1 
        6 18436 1 1 71 ALA HA   H   6.167 21.263   9.918 1.00 . A A . 376 ALA HA   1 1 
        6 18437 1 1 71 ALA HB1  H   6.550 23.926   8.561 1.00 . A A . 376 ALA HB1  1 1 
        6 18438 1 1 71 ALA HB2  H   7.290 22.392   8.094 1.00 . A A . 376 ALA HB2  1 1 
        6 18439 1 1 71 ALA HB3  H   5.545 22.610   7.954 1.00 . A A . 376 ALA HB3  1 1 
        6 18440 1 1 71 ALA N    N   5.029 22.809  10.584 1.00 . A A . 376 ALA N    1 1 
        6 18441 1 1 71 ALA O    O   8.345 21.849  10.867 1.00 . A A . 376 ALA O    1 1 
        6 18442 1 1 72 LYS C    C   8.669 23.077  13.448 1.00 . A A . 377 LYS C    1 1 
        6 18443 1 1 72 LYS CA   C   8.578 24.124  12.365 1.00 . A A . 377 LYS CA   1 1 
        6 18444 1 1 72 LYS CB   C   8.435 25.488  13.025 1.00 . A A . 377 LYS CB   1 1 
        6 18445 1 1 72 LYS CD   C   9.426 27.226  14.560 1.00 . A A . 377 LYS CD   1 1 
        6 18446 1 1 72 LYS CE   C   8.413 27.048  15.684 1.00 . A A . 377 LYS CE   1 1 
        6 18447 1 1 72 LYS CG   C   9.666 25.922  13.818 1.00 . A A . 377 LYS CG   1 1 
        6 18448 1 1 72 LYS H    H   6.738 24.491  11.394 1.00 . A A . 377 LYS H    1 1 
        6 18449 1 1 72 LYS HA   H   9.480 24.104  11.772 1.00 . A A . 377 LYS HA   1 1 
        6 18450 1 1 72 LYS HB2  H   8.243 26.224  12.257 1.00 . A A . 377 LYS HB2  1 1 
        6 18451 1 1 72 LYS HB3  H   7.590 25.449  13.694 1.00 . A A . 377 LYS HB3  1 1 
        6 18452 1 1 72 LYS HD2  H  10.359 27.573  14.976 1.00 . A A . 377 LYS HD2  1 1 
        6 18453 1 1 72 LYS HD3  H   9.045 27.950  13.854 1.00 . A A . 377 LYS HD3  1 1 
        6 18454 1 1 72 LYS HE2  H   8.213 28.018  16.116 1.00 . A A . 377 LYS HE2  1 1 
        6 18455 1 1 72 LYS HE3  H   7.494 26.648  15.284 1.00 . A A . 377 LYS HE3  1 1 
        6 18456 1 1 72 LYS HG2  H   9.908 25.151  14.535 1.00 . A A . 377 LYS HG2  1 1 
        6 18457 1 1 72 LYS HG3  H  10.494 26.050  13.136 1.00 . A A . 377 LYS HG3  1 1 
        6 18458 1 1 72 LYS HZ1  H   9.428 25.316  16.399 1.00 . A A . 377 LYS HZ1  1 1 
        6 18459 1 1 72 LYS HZ2  H   9.574 26.645  17.383 1.00 . A A . 377 LYS HZ2  1 1 
        6 18460 1 1 72 LYS HZ3  H   8.127 25.785  17.338 1.00 . A A . 377 LYS HZ3  1 1 
        6 18461 1 1 72 LYS N    N   7.452 23.818  11.490 1.00 . A A . 377 LYS N    1 1 
        6 18462 1 1 72 LYS NZ   N   8.911 26.152  16.756 1.00 . A A . 377 LYS NZ   1 1 
        6 18463 1 1 72 LYS O    O   9.705 22.443  13.601 1.00 . A A . 377 LYS O    1 1 
        6 18464 1 1 73 GLU C    C   7.818 20.494  14.709 1.00 . A A . 378 GLU C    1 1 
        6 18465 1 1 73 GLU CA   C   7.461 21.877  15.219 1.00 . A A . 378 GLU CA   1 1 
        6 18466 1 1 73 GLU CB   C   6.060 21.841  15.829 1.00 . A A . 378 GLU CB   1 1 
        6 18467 1 1 73 GLU CD   C   6.490 23.523  17.667 1.00 . A A . 378 GLU CD   1 1 
        6 18468 1 1 73 GLU CG   C   5.613 23.127  16.509 1.00 . A A . 378 GLU CG   1 1 
        6 18469 1 1 73 GLU H    H   6.731 23.359  13.897 1.00 . A A . 378 GLU H    1 1 
        6 18470 1 1 73 GLU HA   H   8.168 22.168  15.981 1.00 . A A . 378 GLU HA   1 1 
        6 18471 1 1 73 GLU HB2  H   5.354 21.624  15.041 1.00 . A A . 378 GLU HB2  1 1 
        6 18472 1 1 73 GLU HB3  H   6.023 21.042  16.555 1.00 . A A . 378 GLU HB3  1 1 
        6 18473 1 1 73 GLU HG2  H   5.630 23.925  15.782 1.00 . A A . 378 GLU HG2  1 1 
        6 18474 1 1 73 GLU HG3  H   4.603 22.989  16.865 1.00 . A A . 378 GLU HG3  1 1 
        6 18475 1 1 73 GLU N    N   7.538 22.849  14.137 1.00 . A A . 378 GLU N    1 1 
        6 18476 1 1 73 GLU O    O   8.663 19.803  15.286 1.00 . A A . 378 GLU O    1 1 
        6 18477 1 1 73 GLU OE1  O   6.666 22.723  18.595 1.00 . A A . 378 GLU OE1  1 1 
        6 18478 1 1 73 GLU OE2  O   6.969 24.663  17.702 1.00 . A A . 378 GLU OE2  1 1 
        6 18479 1 1 74 GLY C    C   8.889 18.610  12.675 1.00 . A A . 379 GLY C    1 1 
        6 18480 1 1 74 GLY CA   C   7.438 18.834  13.017 1.00 . A A . 379 GLY CA   1 1 
        6 18481 1 1 74 GLY H    H   6.581 20.745  13.174 1.00 . A A . 379 GLY H    1 1 
        6 18482 1 1 74 GLY HA2  H   7.120 18.075  13.716 1.00 . A A . 379 GLY HA2  1 1 
        6 18483 1 1 74 GLY HA3  H   6.849 18.752  12.115 1.00 . A A . 379 GLY HA3  1 1 
        6 18484 1 1 74 GLY N    N   7.208 20.125  13.606 1.00 . A A . 379 GLY N    1 1 
        6 18485 1 1 74 GLY O    O   9.472 17.618  13.098 1.00 . A A . 379 GLY O    1 1 
        6 18486 1 1 75 ALA C    C  11.819 19.405  12.687 1.00 . A A . 380 ALA C    1 1 
        6 18487 1 1 75 ALA CA   C  10.853 19.465  11.539 1.00 . A A . 380 ALA CA   1 1 
        6 18488 1 1 75 ALA CB   C  11.214 20.612  10.602 1.00 . A A . 380 ALA CB   1 1 
        6 18489 1 1 75 ALA H    H   8.990 20.410  11.865 1.00 . A A . 380 ALA H    1 1 
        6 18490 1 1 75 ALA HA   H  10.928 18.542  10.985 1.00 . A A . 380 ALA HA   1 1 
        6 18491 1 1 75 ALA HB1  H  11.176 21.545  11.144 1.00 . A A . 380 ALA HB1  1 1 
        6 18492 1 1 75 ALA HB2  H  12.211 20.460  10.215 1.00 . A A . 380 ALA HB2  1 1 
        6 18493 1 1 75 ALA HB3  H  10.509 20.643   9.784 1.00 . A A . 380 ALA HB3  1 1 
        6 18494 1 1 75 ALA N    N   9.486 19.576  12.017 1.00 . A A . 380 ALA N    1 1 
        6 18495 1 1 75 ALA O    O  12.706 18.589  12.693 1.00 . A A . 380 ALA O    1 1 
        6 18496 1 1 76 GLU C    C  12.330 18.976  15.678 1.00 . A A . 381 GLU C    1 1 
        6 18497 1 1 76 GLU CA   C  12.500 20.246  14.840 1.00 . A A . 381 GLU CA   1 1 
        6 18498 1 1 76 GLU CB   C  12.333 21.522  15.693 1.00 . A A . 381 GLU CB   1 1 
        6 18499 1 1 76 GLU CD   C  10.790 22.931  17.105 1.00 . A A . 381 GLU CD   1 1 
        6 18500 1 1 76 GLU CG   C  10.933 21.734  16.221 1.00 . A A . 381 GLU CG   1 1 
        6 18501 1 1 76 GLU H    H  10.810 20.802  13.658 1.00 . A A . 381 GLU H    1 1 
        6 18502 1 1 76 GLU HA   H  13.502 20.224  14.433 1.00 . A A . 381 GLU HA   1 1 
        6 18503 1 1 76 GLU HB2  H  13.004 21.466  16.537 1.00 . A A . 381 GLU HB2  1 1 
        6 18504 1 1 76 GLU HB3  H  12.602 22.378  15.093 1.00 . A A . 381 GLU HB3  1 1 
        6 18505 1 1 76 GLU HG2  H  10.266 21.855  15.381 1.00 . A A . 381 GLU HG2  1 1 
        6 18506 1 1 76 GLU HG3  H  10.645 20.856  16.777 1.00 . A A . 381 GLU HG3  1 1 
        6 18507 1 1 76 GLU N    N  11.603 20.224  13.695 1.00 . A A . 381 GLU N    1 1 
        6 18508 1 1 76 GLU O    O  13.245 18.560  16.393 1.00 . A A . 381 GLU O    1 1 
        6 18509 1 1 76 GLU OE1  O  10.559 24.049  16.606 1.00 . A A . 381 GLU OE1  1 1 
        6 18510 1 1 76 GLU OE2  O  10.875 22.758  18.333 1.00 . A A . 381 GLU OE2  1 1 
        6 18511 1 1 77 LYS C    C  11.515 15.909  15.536 1.00 . A A . 382 LYS C    1 1 
        6 18512 1 1 77 LYS CA   C  10.919 17.106  16.265 1.00 . A A . 382 LYS CA   1 1 
        6 18513 1 1 77 LYS CB   C   9.431 16.912  16.584 1.00 . A A . 382 LYS CB   1 1 
        6 18514 1 1 77 LYS CD   C   9.475 18.822  18.272 1.00 . A A . 382 LYS CD   1 1 
        6 18515 1 1 77 LYS CE   C   8.298 19.767  18.410 1.00 . A A . 382 LYS CE   1 1 
        6 18516 1 1 77 LYS CG   C   9.034 17.390  17.986 1.00 . A A . 382 LYS CG   1 1 
        6 18517 1 1 77 LYS H    H  10.440 18.771  15.054 1.00 . A A . 382 LYS H    1 1 
        6 18518 1 1 77 LYS HA   H  11.451 17.183  17.201 1.00 . A A . 382 LYS HA   1 1 
        6 18519 1 1 77 LYS HB2  H   8.849 17.462  15.859 1.00 . A A . 382 LYS HB2  1 1 
        6 18520 1 1 77 LYS HB3  H   9.191 15.862  16.503 1.00 . A A . 382 LYS HB3  1 1 
        6 18521 1 1 77 LYS HD2  H  10.092 18.873  19.155 1.00 . A A . 382 LYS HD2  1 1 
        6 18522 1 1 77 LYS HD3  H  10.044 19.125  17.402 1.00 . A A . 382 LYS HD3  1 1 
        6 18523 1 1 77 LYS HE2  H   7.895 19.925  17.420 1.00 . A A . 382 LYS HE2  1 1 
        6 18524 1 1 77 LYS HE3  H   7.553 19.309  19.041 1.00 . A A . 382 LYS HE3  1 1 
        6 18525 1 1 77 LYS HG2  H   7.960 17.339  18.077 1.00 . A A . 382 LYS HG2  1 1 
        6 18526 1 1 77 LYS HG3  H   9.484 16.730  18.713 1.00 . A A . 382 LYS HG3  1 1 
        6 18527 1 1 77 LYS HZ1  H   7.889 21.737  19.008 1.00 . A A . 382 LYS HZ1  1 1 
        6 18528 1 1 77 LYS HZ2  H   9.015 20.944  19.971 1.00 . A A . 382 LYS HZ2  1 1 
        6 18529 1 1 77 LYS HZ3  H   9.466 21.560  18.474 1.00 . A A . 382 LYS HZ3  1 1 
        6 18530 1 1 77 LYS N    N  11.165 18.358  15.580 1.00 . A A . 382 LYS N    1 1 
        6 18531 1 1 77 LYS NZ   N   8.700 21.077  18.987 1.00 . A A . 382 LYS NZ   1 1 
        6 18532 1 1 77 LYS O    O  11.930 14.946  16.171 1.00 . A A . 382 LYS O    1 1 
        6 18533 1 1 78 ILE C    C  13.675 15.100  13.374 1.00 . A A . 383 ILE C    1 1 
        6 18534 1 1 78 ILE CA   C  12.170 14.851  13.463 1.00 . A A . 383 ILE CA   1 1 
        6 18535 1 1 78 ILE CB   C  11.636 14.771  12.011 1.00 . A A . 383 ILE CB   1 1 
        6 18536 1 1 78 ILE CD1  C   9.589 15.094  10.568 1.00 . A A . 383 ILE CD1  1 1 
        6 18537 1 1 78 ILE CG1  C  10.140 14.975  11.969 1.00 . A A . 383 ILE CG1  1 1 
        6 18538 1 1 78 ILE CG2  C  11.979 13.410  11.416 1.00 . A A . 383 ILE CG2  1 1 
        6 18539 1 1 78 ILE H    H  11.159 16.734  13.770 1.00 . A A . 383 ILE H    1 1 
        6 18540 1 1 78 ILE HA   H  11.979 13.922  13.978 1.00 . A A . 383 ILE HA   1 1 
        6 18541 1 1 78 ILE HB   H  12.121 15.533  11.419 1.00 . A A . 383 ILE HB   1 1 
        6 18542 1 1 78 ILE HD11 H   9.807 14.193  10.017 1.00 . A A . 383 ILE HD11 1 1 
        6 18543 1 1 78 ILE HD12 H   8.524 15.264  10.605 1.00 . A A . 383 ILE HD12 1 1 
        6 18544 1 1 78 ILE HD13 H  10.076 15.937  10.100 1.00 . A A . 383 ILE HD13 1 1 
        6 18545 1 1 78 ILE HG12 H   9.641 14.162  12.473 1.00 . A A . 383 ILE HG12 1 1 
        6 18546 1 1 78 ILE HG13 H   9.926 15.905  12.481 1.00 . A A . 383 ILE HG13 1 1 
        6 18547 1 1 78 ILE HG21 H  11.603 13.352  10.406 1.00 . A A . 383 ILE HG21 1 1 
        6 18548 1 1 78 ILE HG22 H  13.051 13.284  11.413 1.00 . A A . 383 ILE HG22 1 1 
        6 18549 1 1 78 ILE HG23 H  11.528 12.631  12.012 1.00 . A A . 383 ILE HG23 1 1 
        6 18550 1 1 78 ILE N    N  11.560 15.957  14.223 1.00 . A A . 383 ILE N    1 1 
        6 18551 1 1 78 ILE O    O  14.481 14.378  13.963 1.00 . A A . 383 ILE O    1 1 
        6 18552 1 1 79 LYS C    C  15.257 17.793  11.444 1.00 . A A . 384 LYS C    1 1 
        6 18553 1 1 79 LYS CA   C  15.366 16.662  12.450 1.00 . A A . 384 LYS CA   1 1 
        6 18554 1 1 79 LYS CB   C  16.418 15.589  11.958 1.00 . A A . 384 LYS CB   1 1 
        6 18555 1 1 79 LYS CD   C  15.066 14.423  10.123 1.00 . A A . 384 LYS CD   1 1 
        6 18556 1 1 79 LYS CE   C  14.995 14.052   8.646 1.00 . A A . 384 LYS CE   1 1 
        6 18557 1 1 79 LYS CG   C  16.353 15.148  10.477 1.00 . A A . 384 LYS CG   1 1 
        6 18558 1 1 79 LYS H    H  13.303 16.662  12.205 1.00 . A A . 384 LYS H    1 1 
        6 18559 1 1 79 LYS HA   H  15.682 17.095  13.388 1.00 . A A . 384 LYS HA   1 1 
        6 18560 1 1 79 LYS HB2  H  17.407 15.986  12.126 1.00 . A A . 384 LYS HB2  1 1 
        6 18561 1 1 79 LYS HB3  H  16.303 14.712  12.576 1.00 . A A . 384 LYS HB3  1 1 
        6 18562 1 1 79 LYS HD2  H  15.019 13.515  10.706 1.00 . A A . 384 LYS HD2  1 1 
        6 18563 1 1 79 LYS HD3  H  14.229 15.057  10.374 1.00 . A A . 384 LYS HD3  1 1 
        6 18564 1 1 79 LYS HE2  H  14.014 13.656   8.434 1.00 . A A . 384 LYS HE2  1 1 
        6 18565 1 1 79 LYS HE3  H  15.151 14.945   8.058 1.00 . A A . 384 LYS HE3  1 1 
        6 18566 1 1 79 LYS HG2  H  16.416 16.042   9.876 1.00 . A A . 384 LYS HG2  1 1 
        6 18567 1 1 79 LYS HG3  H  17.199 14.511  10.266 1.00 . A A . 384 LYS HG3  1 1 
        6 18568 1 1 79 LYS HZ1  H  15.877 12.173   8.823 1.00 . A A . 384 LYS HZ1  1 1 
        6 18569 1 1 79 LYS HZ2  H  15.914 12.795   7.259 1.00 . A A . 384 LYS HZ2  1 1 
        6 18570 1 1 79 LYS HZ3  H  16.969 13.398   8.430 1.00 . A A . 384 LYS HZ3  1 1 
        6 18571 1 1 79 LYS N    N  14.015 16.147  12.650 1.00 . A A . 384 LYS N    1 1 
        6 18572 1 1 79 LYS NZ   N  16.007 13.044   8.267 1.00 . A A . 384 LYS NZ   1 1 
        6 18573 1 1 79 LYS O    O  14.649 17.629  10.378 1.00 . A A . 384 LYS O    1 1 
        6 18574 1 1 80 LYS C    C  16.993 20.161  10.142 1.00 . A A . 385 LYS C    1 1 
        6 18575 1 1 80 LYS CA   C  15.676 20.024  10.850 1.00 . A A . 385 LYS CA   1 1 
        6 18576 1 1 80 LYS CB   C  15.177 21.349  11.457 1.00 . A A . 385 LYS CB   1 1 
        6 18577 1 1 80 LYS CD   C  15.487 23.324  12.920 1.00 . A A . 385 LYS CD   1 1 
        6 18578 1 1 80 LYS CE   C  16.377 24.041  13.908 1.00 . A A . 385 LYS CE   1 1 
        6 18579 1 1 80 LYS CG   C  16.032 21.960  12.548 1.00 . A A . 385 LYS CG   1 1 
        6 18580 1 1 80 LYS H    H  16.173 19.052  12.657 1.00 . A A . 385 LYS H    1 1 
        6 18581 1 1 80 LYS HA   H  14.972 19.694  10.098 1.00 . A A . 385 LYS HA   1 1 
        6 18582 1 1 80 LYS HB2  H  15.101 22.079  10.663 1.00 . A A . 385 LYS HB2  1 1 
        6 18583 1 1 80 LYS HB3  H  14.186 21.183  11.855 1.00 . A A . 385 LYS HB3  1 1 
        6 18584 1 1 80 LYS HD2  H  15.408 23.925  12.026 1.00 . A A . 385 LYS HD2  1 1 
        6 18585 1 1 80 LYS HD3  H  14.504 23.202  13.353 1.00 . A A . 385 LYS HD3  1 1 
        6 18586 1 1 80 LYS HE2  H  16.378 23.494  14.838 1.00 . A A . 385 LYS HE2  1 1 
        6 18587 1 1 80 LYS HE3  H  17.380 24.085  13.511 1.00 . A A . 385 LYS HE3  1 1 
        6 18588 1 1 80 LYS HG2  H  16.020 21.317  13.415 1.00 . A A . 385 LYS HG2  1 1 
        6 18589 1 1 80 LYS HG3  H  17.043 22.069  12.185 1.00 . A A . 385 LYS HG3  1 1 
        6 18590 1 1 80 LYS HZ1  H  16.585 25.945  14.729 1.00 . A A . 385 LYS HZ1  1 1 
        6 18591 1 1 80 LYS HZ2  H  15.782 25.950  13.278 1.00 . A A . 385 LYS HZ2  1 1 
        6 18592 1 1 80 LYS HZ3  H  14.996 25.447  14.676 1.00 . A A . 385 LYS HZ3  1 1 
        6 18593 1 1 80 LYS N    N  15.745 18.945  11.785 1.00 . A A . 385 LYS N    1 1 
        6 18594 1 1 80 LYS NZ   N  15.897 25.415  14.162 1.00 . A A . 385 LYS NZ   1 1 
        6 18595 1 1 80 LYS O    O  18.059 20.228  10.769 1.00 . A A . 385 LYS O    1 1 
        6 18596 1 1 81 LYS C    C  18.313 21.532   7.435 1.00 . A A . 386 LYS C    1 1 
        6 18597 1 1 81 LYS CA   C  18.083 20.160   8.019 1.00 . A A . 386 LYS CA   1 1 
        6 18598 1 1 81 LYS CB   C  17.856 19.169   6.869 1.00 . A A . 386 LYS CB   1 1 
        6 18599 1 1 81 LYS CD   C  16.438 18.532   4.840 1.00 . A A . 386 LYS CD   1 1 
        6 18600 1 1 81 LYS CE   C  17.369 18.792   3.614 1.00 . A A . 386 LYS CE   1 1 
        6 18601 1 1 81 LYS CG   C  16.629 19.499   6.007 1.00 . A A . 386 LYS CG   1 1 
        6 18602 1 1 81 LYS H    H  16.041 20.183   8.441 1.00 . A A . 386 LYS H    1 1 
        6 18603 1 1 81 LYS HA   H  18.945 19.833   8.579 1.00 . A A . 386 LYS HA   1 1 
        6 18604 1 1 81 LYS HB2  H  18.722 19.172   6.225 1.00 . A A . 386 LYS HB2  1 1 
        6 18605 1 1 81 LYS HB3  H  17.721 18.179   7.278 1.00 . A A . 386 LYS HB3  1 1 
        6 18606 1 1 81 LYS HD2  H  16.590 17.524   5.192 1.00 . A A . 386 LYS HD2  1 1 
        6 18607 1 1 81 LYS HD3  H  15.407 18.654   4.532 1.00 . A A . 386 LYS HD3  1 1 
        6 18608 1 1 81 LYS HE2  H  17.211 18.008   2.889 1.00 . A A . 386 LYS HE2  1 1 
        6 18609 1 1 81 LYS HE3  H  17.076 19.726   3.162 1.00 . A A . 386 LYS HE3  1 1 
        6 18610 1 1 81 LYS HG2  H  15.748 19.459   6.630 1.00 . A A . 386 LYS HG2  1 1 
        6 18611 1 1 81 LYS HG3  H  16.746 20.501   5.619 1.00 . A A . 386 LYS HG3  1 1 
        6 18612 1 1 81 LYS HZ1  H  19.361 18.772   3.014 1.00 . A A . 386 LYS HZ1  1 1 
        6 18613 1 1 81 LYS HZ2  H  19.069 19.745   4.338 1.00 . A A . 386 LYS HZ2  1 1 
        6 18614 1 1 81 LYS HZ3  H  19.127 18.056   4.523 1.00 . A A . 386 LYS HZ3  1 1 
        6 18615 1 1 81 LYS N    N  16.923 20.158   8.862 1.00 . A A . 386 LYS N    1 1 
        6 18616 1 1 81 LYS NZ   N  18.820 18.832   3.903 1.00 . A A . 386 LYS NZ   1 1 
        6 18617 1 1 81 LYS O    O  17.656 22.507   7.818 1.00 . A A . 386 LYS O    1 1 
        6 18618 1 1 82 ARG C    C  19.989 22.148   4.433 1.00 . A A . 387 ARG C    1 1 
        6 18619 1 1 82 ARG CA   C  19.513 22.735   5.754 1.00 . A A . 387 ARG CA   1 1 
        6 18620 1 1 82 ARG CB   C  20.582 23.642   6.414 1.00 . A A . 387 ARG CB   1 1 
        6 18621 1 1 82 ARG CD   C  20.879 25.292   4.484 1.00 . A A . 387 ARG CD   1 1 
        6 18622 1 1 82 ARG CG   C  20.559 25.111   5.959 1.00 . A A . 387 ARG CG   1 1 
        6 18623 1 1 82 ARG CZ   C  20.828 27.136   2.808 1.00 . A A . 387 ARG CZ   1 1 
        6 18624 1 1 82 ARG H    H  19.847 20.820   6.415 1.00 . A A . 387 ARG H    1 1 
        6 18625 1 1 82 ARG HA   H  18.584 23.266   5.603 1.00 . A A . 387 ARG HA   1 1 
        6 18626 1 1 82 ARG HB2  H  20.428 23.629   7.483 1.00 . A A . 387 ARG HB2  1 1 
        6 18627 1 1 82 ARG HB3  H  21.559 23.236   6.198 1.00 . A A . 387 ARG HB3  1 1 
        6 18628 1 1 82 ARG HD2  H  21.898 24.981   4.310 1.00 . A A . 387 ARG HD2  1 1 
        6 18629 1 1 82 ARG HD3  H  20.210 24.677   3.902 1.00 . A A . 387 ARG HD3  1 1 
        6 18630 1 1 82 ARG HE   H  20.537 27.315   4.799 1.00 . A A . 387 ARG HE   1 1 
        6 18631 1 1 82 ARG HG2  H  19.572 25.509   6.136 1.00 . A A . 387 ARG HG2  1 1 
        6 18632 1 1 82 ARG HG3  H  21.272 25.667   6.550 1.00 . A A . 387 ARG HG3  1 1 
        6 18633 1 1 82 ARG HH11 H  21.248 25.314   1.979 1.00 . A A . 387 ARG HH11 1 1 
        6 18634 1 1 82 ARG HH12 H  21.197 26.589   0.864 1.00 . A A . 387 ARG HH12 1 1 
        6 18635 1 1 82 ARG HH21 H  20.440 29.092   3.274 1.00 . A A . 387 ARG HH21 1 1 
        6 18636 1 1 82 ARG HH22 H  20.743 28.824   1.634 1.00 . A A . 387 ARG HH22 1 1 
        6 18637 1 1 82 ARG N    N  19.259 21.593   6.554 1.00 . A A . 387 ARG N    1 1 
        6 18638 1 1 82 ARG NE   N  20.728 26.690   4.064 1.00 . A A . 387 ARG NE   1 1 
        6 18639 1 1 82 ARG NH1  N  21.105 26.295   1.816 1.00 . A A . 387 ARG NH1  1 1 
        6 18640 1 1 82 ARG NH2  N  20.653 28.427   2.553 1.00 . A A . 387 ARG NH2  1 1 
        6 18641 1 1 82 ARG O    O  21.184 22.146   4.146 1.00 . A A . 387 ARG O    1 1 
        6 18642 1 1 82 ARG OXT  O  19.159 21.520   3.763 1.00 . A A . 387 ARG OXT  1 1 
        6 18643 2 2  1 GLY C    C  -4.593 46.718   2.816 1.00 . B B .  -1 GLY C    1 1 
        6 18644 2 2  1 GLY CA   C  -5.960 46.310   3.304 1.00 . B B .  -1 GLY CA   1 1 
        6 18645 2 2  1 GLY H1   H  -6.602 48.224   3.692 1.00 . B B .  -1 GLY H1   1 1 
        6 18646 2 2  1 GLY H2   H  -5.882 47.460   5.006 1.00 . B B .  -1 GLY H2   1 1 
        6 18647 2 2  1 GLY H3   H  -7.454 47.044   4.546 1.00 . B B .  -1 GLY H3   1 1 
        6 18648 2 2  1 GLY HA2  H  -5.877 45.375   3.837 1.00 . B B .  -1 GLY HA2  1 1 
        6 18649 2 2  1 GLY HA3  H  -6.621 46.182   2.459 1.00 . B B .  -1 GLY HA3  1 1 
        6 18650 2 2  1 GLY N    N  -6.516 47.320   4.194 1.00 . B B .  -1 GLY N    1 1 
        6 18651 2 2  1 GLY O    O  -4.088 47.792   3.183 1.00 . B B .  -1 GLY O    1 1 
        6 18652 2 2  2 SER C    C  -2.711 46.899   0.151 1.00 . B B .   0 SER C    1 1 
        6 18653 2 2  2 SER CA   C  -2.672 46.124   1.483 1.00 . B B .   0 SER CA   1 1 
        6 18654 2 2  2 SER CB   C  -1.967 44.776   1.346 1.00 . B B .   0 SER CB   1 1 
        6 18655 2 2  2 SER H    H  -4.452 45.069   1.715 1.00 . B B .   0 SER H    1 1 
        6 18656 2 2  2 SER HA   H  -2.139 46.738   2.190 1.00 . B B .   0 SER HA   1 1 
        6 18657 2 2  2 SER HB2  H  -2.463 44.181   0.594 1.00 . B B .   0 SER HB2  1 1 
        6 18658 2 2  2 SER HB3  H  -0.940 44.926   1.061 1.00 . B B .   0 SER HB3  1 1 
        6 18659 2 2  2 SER HG   H  -1.144 43.610   2.673 1.00 . B B .   0 SER HG   1 1 
        6 18660 2 2  2 SER N    N  -3.999 45.894   1.994 1.00 . B B .   0 SER N    1 1 
        6 18661 2 2  2 SER O    O  -3.788 47.290  -0.304 1.00 . B B .   0 SER O    1 1 
        6 18662 2 2  2 SER OG   O  -1.994 44.065   2.581 1.00 . B B .   0 SER OG   1 1 
        6 18663 2 2  3 GLU C    C  -2.307 47.502  -2.819 1.00 . B B . 272 GLU C    1 1 
        6 18664 2 2  3 GLU CA   C  -1.332 47.880  -1.684 1.00 . B B . 272 GLU CA   1 1 
        6 18665 2 2  3 GLU CB   C   0.165 47.790  -2.085 1.00 . B B . 272 GLU CB   1 1 
        6 18666 2 2  3 GLU CD   C   0.710 47.646  -4.531 1.00 . B B . 272 GLU CD   1 1 
        6 18667 2 2  3 GLU CG   C   0.595 48.547  -3.332 1.00 . B B . 272 GLU CG   1 1 
        6 18668 2 2  3 GLU H    H  -0.742 46.622  -0.103 1.00 . B B . 272 GLU H    1 1 
        6 18669 2 2  3 GLU HA   H  -1.547 48.902  -1.406 1.00 . B B . 272 GLU HA   1 1 
        6 18670 2 2  3 GLU HB2  H   0.763 48.152  -1.261 1.00 . B B . 272 GLU HB2  1 1 
        6 18671 2 2  3 GLU HB3  H   0.394 46.744  -2.235 1.00 . B B . 272 GLU HB3  1 1 
        6 18672 2 2  3 GLU HG2  H  -0.139 49.309  -3.545 1.00 . B B . 272 GLU HG2  1 1 
        6 18673 2 2  3 GLU HG3  H   1.553 49.014  -3.153 1.00 . B B . 272 GLU HG3  1 1 
        6 18674 2 2  3 GLU N    N  -1.538 47.070  -0.469 1.00 . B B . 272 GLU N    1 1 
        6 18675 2 2  3 GLU O    O  -2.909 48.377  -3.476 1.00 . B B . 272 GLU O    1 1 
        6 18676 2 2  3 GLU OE1  O  -0.314 47.319  -5.128 1.00 . B B . 272 GLU OE1  1 1 
        6 18677 2 2  3 GLU OE2  O   1.858 47.253  -4.895 1.00 . B B . 272 GLU OE2  1 1 
        6 18678 2 2  4 LEU C    C  -4.876 46.196  -3.741 1.00 . B B . 273 LEU C    1 1 
        6 18679 2 2  4 LEU CA   C  -3.438 45.722  -3.996 1.00 . B B . 273 LEU CA   1 1 
        6 18680 2 2  4 LEU CB   C  -3.399 44.189  -4.085 1.00 . B B . 273 LEU CB   1 1 
        6 18681 2 2  4 LEU CD1  C  -4.293 42.199  -2.867 1.00 . B B . 273 LEU CD1  1 1 
        6 18682 2 2  4 LEU CD2  C  -2.025 43.024  -2.338 1.00 . B B . 273 LEU CD2  1 1 
        6 18683 2 2  4 LEU CG   C  -3.435 43.433  -2.747 1.00 . B B . 273 LEU CG   1 1 
        6 18684 2 2  4 LEU H    H  -2.006 45.597  -2.438 1.00 . B B . 273 LEU H    1 1 
        6 18685 2 2  4 LEU HA   H  -3.116 46.124  -4.946 1.00 . B B . 273 LEU HA   1 1 
        6 18686 2 2  4 LEU HB2  H  -4.246 43.871  -4.674 1.00 . B B . 273 LEU HB2  1 1 
        6 18687 2 2  4 LEU HB3  H  -2.499 43.905  -4.608 1.00 . B B . 273 LEU HB3  1 1 
        6 18688 2 2  4 LEU HD11 H  -3.902 41.558  -3.642 1.00 . B B . 273 LEU HD11 1 1 
        6 18689 2 2  4 LEU HD12 H  -4.288 41.686  -1.917 1.00 . B B . 273 LEU HD12 1 1 
        6 18690 2 2  4 LEU HD13 H  -5.302 42.507  -3.103 1.00 . B B . 273 LEU HD13 1 1 
        6 18691 2 2  4 LEU HD21 H  -1.611 42.387  -3.106 1.00 . B B . 273 LEU HD21 1 1 
        6 18692 2 2  4 LEU HD22 H  -1.403 43.901  -2.233 1.00 . B B . 273 LEU HD22 1 1 
        6 18693 2 2  4 LEU HD23 H  -2.058 42.486  -1.402 1.00 . B B . 273 LEU HD23 1 1 
        6 18694 2 2  4 LEU HG   H  -3.841 44.069  -1.975 1.00 . B B . 273 LEU HG   1 1 
        6 18695 2 2  4 LEU N    N  -2.513 46.221  -2.996 1.00 . B B . 273 LEU N    1 1 
        6 18696 2 2  4 LEU O    O  -5.563 46.581  -4.657 1.00 . B B . 273 LEU O    1 1 
        6 18697 2 2  5 ASN C    C  -6.906 48.002  -2.286 1.00 . B B . 274 ASN C    1 1 
        6 18698 2 2  5 ASN CA   C  -6.625 46.562  -2.053 1.00 . B B . 274 ASN CA   1 1 
        6 18699 2 2  5 ASN CB   C  -6.699 46.347  -0.571 1.00 . B B . 274 ASN CB   1 1 
        6 18700 2 2  5 ASN CG   C  -8.050 46.680   0.043 1.00 . B B . 274 ASN CG   1 1 
        6 18701 2 2  5 ASN H    H  -4.636 46.008  -1.771 1.00 . B B . 274 ASN H    1 1 
        6 18702 2 2  5 ASN HA   H  -7.367 45.936  -2.524 1.00 . B B . 274 ASN HA   1 1 
        6 18703 2 2  5 ASN HB2  H  -6.357 45.351  -0.380 1.00 . B B . 274 ASN HB2  1 1 
        6 18704 2 2  5 ASN HB3  H  -5.960 47.007  -0.136 1.00 . B B . 274 ASN HB3  1 1 
        6 18705 2 2  5 ASN HD21 H  -9.027 46.023  -1.545 1.00 . B B . 274 ASN HD21 1 1 
        6 18706 2 2  5 ASN HD22 H  -9.975 46.680  -0.285 1.00 . B B . 274 ASN HD22 1 1 
        6 18707 2 2  5 ASN N    N  -5.274 46.212  -2.484 1.00 . B B . 274 ASN N    1 1 
        6 18708 2 2  5 ASN ND2  N  -9.103 46.432  -0.655 1.00 . B B . 274 ASN ND2  1 1 
        6 18709 2 2  5 ASN O    O  -7.905 48.369  -2.920 1.00 . B B . 274 ASN O    1 1 
        6 18710 2 2  5 ASN OD1  O  -8.122 47.135   1.182 1.00 . B B . 274 ASN OD1  1 1 
        6 18711 2 2  6 GLU C    C  -6.165 50.680  -3.277 1.00 . B B . 275 GLU C    1 1 
        6 18712 2 2  6 GLU CA   C  -6.157 50.221  -1.835 1.00 . B B . 275 GLU CA   1 1 
        6 18713 2 2  6 GLU CB   C  -5.075 50.905  -0.986 1.00 . B B . 275 GLU CB   1 1 
        6 18714 2 2  6 GLU CD   C  -2.593 51.128  -0.627 1.00 . B B . 275 GLU CD   1 1 
        6 18715 2 2  6 GLU CG   C  -3.719 50.269  -1.122 1.00 . B B . 275 GLU CG   1 1 
        6 18716 2 2  6 GLU H    H  -5.219 48.419  -1.358 1.00 . B B . 275 GLU H    1 1 
        6 18717 2 2  6 GLU HA   H  -7.123 50.455  -1.415 1.00 . B B . 275 GLU HA   1 1 
        6 18718 2 2  6 GLU HB2  H  -4.990 51.953  -1.234 1.00 . B B . 275 GLU HB2  1 1 
        6 18719 2 2  6 GLU HB3  H  -5.346 50.798   0.056 1.00 . B B . 275 GLU HB3  1 1 
        6 18720 2 2  6 GLU HG2  H  -3.754 49.394  -0.485 1.00 . B B . 275 GLU HG2  1 1 
        6 18721 2 2  6 GLU HG3  H  -3.570 49.925  -2.132 1.00 . B B . 275 GLU HG3  1 1 
        6 18722 2 2  6 GLU N    N  -6.021 48.807  -1.773 1.00 . B B . 275 GLU N    1 1 
        6 18723 2 2  6 GLU O    O  -7.059 51.407  -3.700 1.00 . B B . 275 GLU O    1 1 
        6 18724 2 2  6 GLU OE1  O  -2.593 51.487   0.555 1.00 . B B . 275 GLU OE1  1 1 
        6 18725 2 2  6 GLU OE2  O  -1.667 51.443  -1.402 1.00 . B B . 275 GLU OE2  1 1 
        6 18726 2 2  7 LEU C    C  -6.284 49.925  -6.258 1.00 . B B . 276 LEU C    1 1 
        6 18727 2 2  7 LEU CA   C  -5.172 50.533  -5.448 1.00 . B B . 276 LEU CA   1 1 
        6 18728 2 2  7 LEU CB   C  -3.812 50.250  -6.050 1.00 . B B . 276 LEU CB   1 1 
        6 18729 2 2  7 LEU CD1  C  -1.359 50.736  -6.142 1.00 . B B . 276 LEU CD1  1 1 
        6 18730 2 2  7 LEU CD2  C  -2.947 52.557  -5.547 1.00 . B B . 276 LEU CD2  1 1 
        6 18731 2 2  7 LEU CG   C  -2.659 51.065  -5.452 1.00 . B B . 276 LEU CG   1 1 
        6 18732 2 2  7 LEU H    H  -4.625 49.483  -3.699 1.00 . B B . 276 LEU H    1 1 
        6 18733 2 2  7 LEU HA   H  -5.342 51.600  -5.481 1.00 . B B . 276 LEU HA   1 1 
        6 18734 2 2  7 LEU HB2  H  -3.607 49.202  -5.888 1.00 . B B . 276 LEU HB2  1 1 
        6 18735 2 2  7 LEU HB3  H  -3.875 50.453  -7.111 1.00 . B B . 276 LEU HB3  1 1 
        6 18736 2 2  7 LEU HD11 H  -0.561 51.319  -5.706 1.00 . B B . 276 LEU HD11 1 1 
        6 18737 2 2  7 LEU HD12 H  -1.140 49.683  -6.038 1.00 . B B . 276 LEU HD12 1 1 
        6 18738 2 2  7 LEU HD13 H  -1.447 50.984  -7.189 1.00 . B B . 276 LEU HD13 1 1 
        6 18739 2 2  7 LEU HD21 H  -2.084 53.104  -5.201 1.00 . B B . 276 LEU HD21 1 1 
        6 18740 2 2  7 LEU HD22 H  -3.135 52.817  -6.577 1.00 . B B . 276 LEU HD22 1 1 
        6 18741 2 2  7 LEU HD23 H  -3.804 52.815  -4.943 1.00 . B B . 276 LEU HD23 1 1 
        6 18742 2 2  7 LEU HG   H  -2.557 50.808  -4.408 1.00 . B B . 276 LEU HG   1 1 
        6 18743 2 2  7 LEU N    N  -5.249 50.151  -4.064 1.00 . B B . 276 LEU N    1 1 
        6 18744 2 2  7 LEU O    O  -6.648 50.465  -7.282 1.00 . B B . 276 LEU O    1 1 
        6 18745 2 2  8 ALA C    C  -9.120 49.186  -6.364 1.00 . B B . 277 ALA C    1 1 
        6 18746 2 2  8 ALA CA   C  -7.989 48.229  -6.448 1.00 . B B . 277 ALA CA   1 1 
        6 18747 2 2  8 ALA CB   C  -8.377 46.911  -5.812 1.00 . B B . 277 ALA CB   1 1 
        6 18748 2 2  8 ALA H    H  -6.461 48.361  -5.008 1.00 . B B . 277 ALA H    1 1 
        6 18749 2 2  8 ALA HA   H  -7.822 48.075  -7.502 1.00 . B B . 277 ALA HA   1 1 
        6 18750 2 2  8 ALA HB1  H  -7.551 46.217  -5.873 1.00 . B B . 277 ALA HB1  1 1 
        6 18751 2 2  8 ALA HB2  H  -8.612 47.098  -4.774 1.00 . B B . 277 ALA HB2  1 1 
        6 18752 2 2  8 ALA HB3  H  -9.247 46.506  -6.306 1.00 . B B . 277 ALA HB3  1 1 
        6 18753 2 2  8 ALA N    N  -6.835 48.813  -5.796 1.00 . B B . 277 ALA N    1 1 
        6 18754 2 2  8 ALA O    O  -9.690 49.530  -7.373 1.00 . B B . 277 ALA O    1 1 
        6 18755 2 2  9 GLU C    C -10.208 51.932  -5.663 1.00 . B B . 278 GLU C    1 1 
        6 18756 2 2  9 GLU CA   C -10.452 50.599  -4.942 1.00 . B B . 278 GLU CA   1 1 
        6 18757 2 2  9 GLU CB   C -10.647 50.796  -3.452 1.00 . B B . 278 GLU CB   1 1 
        6 18758 2 2  9 GLU CD   C -12.317 51.331  -1.632 1.00 . B B . 278 GLU CD   1 1 
        6 18759 2 2  9 GLU CG   C -12.047 51.222  -3.117 1.00 . B B . 278 GLU CG   1 1 
        6 18760 2 2  9 GLU H    H  -8.834 49.410  -4.395 1.00 . B B . 278 GLU H    1 1 
        6 18761 2 2  9 GLU HA   H -11.352 50.166  -5.349 1.00 . B B . 278 GLU HA   1 1 
        6 18762 2 2  9 GLU HB2  H -10.424 49.862  -2.958 1.00 . B B . 278 GLU HB2  1 1 
        6 18763 2 2  9 GLU HB3  H  -9.961 51.555  -3.104 1.00 . B B . 278 GLU HB3  1 1 
        6 18764 2 2  9 GLU HG2  H -12.277 52.144  -3.631 1.00 . B B . 278 GLU HG2  1 1 
        6 18765 2 2  9 GLU HG3  H -12.641 50.419  -3.526 1.00 . B B . 278 GLU HG3  1 1 
        6 18766 2 2  9 GLU N    N  -9.373 49.688  -5.169 1.00 . B B . 278 GLU N    1 1 
        6 18767 2 2  9 GLU O    O -11.081 52.451  -6.339 1.00 . B B . 278 GLU O    1 1 
        6 18768 2 2  9 GLU OE1  O -12.117 52.413  -1.050 1.00 . B B . 278 GLU OE1  1 1 
        6 18769 2 2  9 GLU OE2  O -12.768 50.323  -1.014 1.00 . B B . 278 GLU OE2  1 1 
        6 18770 2 2 10 PHE C    C  -8.691 53.648  -7.723 1.00 . B B . 279 PHE C    1 1 
        6 18771 2 2 10 PHE CA   C  -8.659 53.694  -6.191 1.00 . B B . 279 PHE CA   1 1 
        6 18772 2 2 10 PHE CB   C  -7.306 54.216  -5.671 1.00 . B B . 279 PHE CB   1 1 
        6 18773 2 2 10 PHE CD1  C  -8.283 55.692  -3.874 1.00 . B B . 279 PHE CD1  1 1 
        6 18774 2 2 10 PHE CD2  C  -6.464 54.268  -3.295 1.00 . B B . 279 PHE CD2  1 1 
        6 18775 2 2 10 PHE CE1  C  -8.326 56.169  -2.579 1.00 . B B . 279 PHE CE1  1 1 
        6 18776 2 2 10 PHE CE2  C  -6.504 54.740  -1.997 1.00 . B B . 279 PHE CE2  1 1 
        6 18777 2 2 10 PHE CG   C  -7.354 54.730  -4.249 1.00 . B B . 279 PHE CG   1 1 
        6 18778 2 2 10 PHE CZ   C  -7.435 55.691  -1.639 1.00 . B B . 279 PHE CZ   1 1 
        6 18779 2 2 10 PHE H    H  -8.365 51.870  -5.096 1.00 . B B . 279 PHE H    1 1 
        6 18780 2 2 10 PHE HA   H  -9.427 54.389  -5.887 1.00 . B B . 279 PHE HA   1 1 
        6 18781 2 2 10 PHE HB2  H  -6.614 53.383  -5.677 1.00 . B B . 279 PHE HB2  1 1 
        6 18782 2 2 10 PHE HB3  H  -6.940 55.002  -6.315 1.00 . B B . 279 PHE HB3  1 1 
        6 18783 2 2 10 PHE HD1  H  -8.984 56.066  -4.605 1.00 . B B . 279 PHE HD1  1 1 
        6 18784 2 2 10 PHE HD2  H  -5.733 53.523  -3.570 1.00 . B B . 279 PHE HD2  1 1 
        6 18785 2 2 10 PHE HE1  H  -9.053 56.917  -2.301 1.00 . B B . 279 PHE HE1  1 1 
        6 18786 2 2 10 PHE HE2  H  -5.806 54.363  -1.265 1.00 . B B . 279 PHE HE2  1 1 
        6 18787 2 2 10 PHE HZ   H  -7.467 56.063  -0.627 1.00 . B B . 279 PHE HZ   1 1 
        6 18788 2 2 10 PHE N    N  -9.015 52.416  -5.583 1.00 . B B . 279 PHE N    1 1 
        6 18789 2 2 10 PHE O    O  -9.287 54.519  -8.368 1.00 . B B . 279 PHE O    1 1 
        6 18790 2 2 11 ALA C    C  -9.360 52.125 -10.301 1.00 . B B . 280 ALA C    1 1 
        6 18791 2 2 11 ALA CA   C  -8.031 52.492  -9.726 1.00 . B B . 280 ALA CA   1 1 
        6 18792 2 2 11 ALA CB   C  -6.964 51.499 -10.157 1.00 . B B . 280 ALA CB   1 1 
        6 18793 2 2 11 ALA H    H  -7.747 51.892  -7.751 1.00 . B B . 280 ALA H    1 1 
        6 18794 2 2 11 ALA HA   H  -7.761 53.464 -10.109 1.00 . B B . 280 ALA HA   1 1 
        6 18795 2 2 11 ALA HB1  H  -6.033 51.733  -9.659 1.00 . B B . 280 ALA HB1  1 1 
        6 18796 2 2 11 ALA HB2  H  -7.267 50.502  -9.873 1.00 . B B . 280 ALA HB2  1 1 
        6 18797 2 2 11 ALA HB3  H  -6.855 51.558 -11.231 1.00 . B B . 280 ALA HB3  1 1 
        6 18798 2 2 11 ALA N    N  -8.114 52.614  -8.297 1.00 . B B . 280 ALA N    1 1 
        6 18799 2 2 11 ALA O    O  -9.689 52.553 -11.387 1.00 . B B . 280 ALA O    1 1 
        6 18800 2 2 12 ARG C    C -12.347 52.224 -10.066 1.00 . B B . 281 ARG C    1 1 
        6 18801 2 2 12 ARG CA   C -11.463 50.987 -10.022 1.00 . B B . 281 ARG CA   1 1 
        6 18802 2 2 12 ARG CB   C -12.099 49.896  -9.154 1.00 . B B . 281 ARG CB   1 1 
        6 18803 2 2 12 ARG CD   C -13.076 49.163  -6.968 1.00 . B B . 281 ARG CD   1 1 
        6 18804 2 2 12 ARG CG   C -12.528 50.321  -7.762 1.00 . B B . 281 ARG CG   1 1 
        6 18805 2 2 12 ARG CZ   C -14.421 49.113  -4.869 1.00 . B B . 281 ARG CZ   1 1 
        6 18806 2 2 12 ARG H    H  -9.824 51.012  -8.693 1.00 . B B . 281 ARG H    1 1 
        6 18807 2 2 12 ARG HA   H -11.337 50.602 -11.026 1.00 . B B . 281 ARG HA   1 1 
        6 18808 2 2 12 ARG HB2  H -12.975 49.530  -9.669 1.00 . B B . 281 ARG HB2  1 1 
        6 18809 2 2 12 ARG HB3  H -11.377 49.099  -9.057 1.00 . B B . 281 ARG HB3  1 1 
        6 18810 2 2 12 ARG HD2  H -13.406 48.395  -7.648 1.00 . B B . 281 ARG HD2  1 1 
        6 18811 2 2 12 ARG HD3  H -12.275 48.747  -6.376 1.00 . B B . 281 ARG HD3  1 1 
        6 18812 2 2 12 ARG HE   H -14.706 50.314  -6.457 1.00 . B B . 281 ARG HE   1 1 
        6 18813 2 2 12 ARG HG2  H -11.659 50.713  -7.239 1.00 . B B . 281 ARG HG2  1 1 
        6 18814 2 2 12 ARG HG3  H -13.260 51.110  -7.834 1.00 . B B . 281 ARG HG3  1 1 
        6 18815 2 2 12 ARG HH11 H -12.832 47.792  -4.740 1.00 . B B . 281 ARG HH11 1 1 
        6 18816 2 2 12 ARG HH12 H -13.852 47.824  -3.388 1.00 . B B . 281 ARG HH12 1 1 
        6 18817 2 2 12 ARG HH21 H -16.071 50.295  -4.591 1.00 . B B . 281 ARG HH21 1 1 
        6 18818 2 2 12 ARG HH22 H -15.704 49.262  -3.290 1.00 . B B . 281 ARG HH22 1 1 
        6 18819 2 2 12 ARG N    N -10.147 51.354  -9.556 1.00 . B B . 281 ARG N    1 1 
        6 18820 2 2 12 ARG NE   N -14.142 49.602  -6.076 1.00 . B B . 281 ARG NE   1 1 
        6 18821 2 2 12 ARG NH1  N -13.651 48.179  -4.306 1.00 . B B . 281 ARG NH1  1 1 
        6 18822 2 2 12 ARG NH2  N -15.471 49.584  -4.212 1.00 . B B . 281 ARG NH2  1 1 
        6 18823 2 2 12 ARG O    O -13.064 52.432 -11.031 1.00 . B B . 281 ARG O    1 1 
        6 18824 2 2 13 LEU C    C -12.616 55.203 -10.102 1.00 . B B . 282 LEU C    1 1 
        6 18825 2 2 13 LEU CA   C -12.996 54.320  -8.955 1.00 . B B . 282 LEU CA   1 1 
        6 18826 2 2 13 LEU CB   C -12.746 55.045  -7.632 1.00 . B B . 282 LEU CB   1 1 
        6 18827 2 2 13 LEU CD1  C -12.856 55.114  -5.128 1.00 . B B . 282 LEU CD1  1 1 
        6 18828 2 2 13 LEU CD2  C -14.791 54.226  -6.429 1.00 . B B . 282 LEU CD2  1 1 
        6 18829 2 2 13 LEU CG   C -13.281 54.360  -6.375 1.00 . B B . 282 LEU CG   1 1 
        6 18830 2 2 13 LEU H    H -11.652 52.852  -8.264 1.00 . B B . 282 LEU H    1 1 
        6 18831 2 2 13 LEU HA   H -14.046 54.083  -9.035 1.00 . B B . 282 LEU HA   1 1 
        6 18832 2 2 13 LEU HB2  H -11.677 55.152  -7.523 1.00 . B B . 282 LEU HB2  1 1 
        6 18833 2 2 13 LEU HB3  H -13.175 56.032  -7.705 1.00 . B B . 282 LEU HB3  1 1 
        6 18834 2 2 13 LEU HD11 H -13.230 54.594  -4.258 1.00 . B B . 282 LEU HD11 1 1 
        6 18835 2 2 13 LEU HD12 H -11.776 55.142  -5.085 1.00 . B B . 282 LEU HD12 1 1 
        6 18836 2 2 13 LEU HD13 H -13.247 56.119  -5.154 1.00 . B B . 282 LEU HD13 1 1 
        6 18837 2 2 13 LEU HD21 H -15.241 55.206  -6.493 1.00 . B B . 282 LEU HD21 1 1 
        6 18838 2 2 13 LEU HD22 H -15.073 53.639  -7.290 1.00 . B B . 282 LEU HD22 1 1 
        6 18839 2 2 13 LEU HD23 H -15.128 53.728  -5.533 1.00 . B B . 282 LEU HD23 1 1 
        6 18840 2 2 13 LEU HG   H -12.855 53.368  -6.314 1.00 . B B . 282 LEU HG   1 1 
        6 18841 2 2 13 LEU N    N -12.243 53.075  -9.021 1.00 . B B . 282 LEU N    1 1 
        6 18842 2 2 13 LEU O    O -13.465 55.752 -10.768 1.00 . B B . 282 LEU O    1 1 
        6 18843 2 2 14 GLN C    C -11.240 55.543 -12.796 1.00 . B B . 283 GLN C    1 1 
        6 18844 2 2 14 GLN CA   C -10.825 56.084 -11.431 1.00 . B B . 283 GLN CA   1 1 
        6 18845 2 2 14 GLN CB   C  -9.312 56.239 -11.316 1.00 . B B . 283 GLN CB   1 1 
        6 18846 2 2 14 GLN CD   C  -9.505 58.673 -10.559 1.00 . B B . 283 GLN CD   1 1 
        6 18847 2 2 14 GLN CG   C  -8.899 57.290 -10.296 1.00 . B B . 283 GLN CG   1 1 
        6 18848 2 2 14 GLN H    H -10.705 54.832  -9.757 1.00 . B B . 283 GLN H    1 1 
        6 18849 2 2 14 GLN HA   H -11.264 57.065 -11.329 1.00 . B B . 283 GLN HA   1 1 
        6 18850 2 2 14 GLN HB2  H  -8.904 55.294 -10.965 1.00 . B B . 283 GLN HB2  1 1 
        6 18851 2 2 14 GLN HB3  H  -8.895 56.495 -12.276 1.00 . B B . 283 GLN HB3  1 1 
        6 18852 2 2 14 GLN HE21 H  -9.645 58.345 -12.516 1.00 . B B . 283 GLN HE21 1 1 
        6 18853 2 2 14 GLN HE22 H -10.226 59.862 -11.947 1.00 . B B . 283 GLN HE22 1 1 
        6 18854 2 2 14 GLN HG2  H  -9.289 56.965  -9.342 1.00 . B B . 283 GLN HG2  1 1 
        6 18855 2 2 14 GLN HG3  H  -7.822 57.369 -10.259 1.00 . B B . 283 GLN HG3  1 1 
        6 18856 2 2 14 GLN N    N -11.337 55.301 -10.345 1.00 . B B . 283 GLN N    1 1 
        6 18857 2 2 14 GLN NE2  N  -9.811 58.988 -11.797 1.00 . B B . 283 GLN NE2  1 1 
        6 18858 2 2 14 GLN O    O -11.766 56.313 -13.668 1.00 . B B . 283 GLN O    1 1 
        6 18859 2 2 14 GLN OE1  O  -9.715 59.445  -9.641 1.00 . B B . 283 GLN OE1  1 1 
        6 18860 2 2 15 ASP C    C -12.852 53.840 -14.556 1.00 . B B . 284 ASP C    1 1 
        6 18861 2 2 15 ASP CA   C -11.404 53.629 -14.254 1.00 . B B . 284 ASP CA   1 1 
        6 18862 2 2 15 ASP CB   C -11.097 52.139 -14.346 1.00 . B B . 284 ASP CB   1 1 
        6 18863 2 2 15 ASP CG   C -11.437 51.612 -15.743 1.00 . B B . 284 ASP CG   1 1 
        6 18864 2 2 15 ASP H    H -10.676 53.674 -12.279 1.00 . B B . 284 ASP H    1 1 
        6 18865 2 2 15 ASP HA   H -10.803 54.150 -14.985 1.00 . B B . 284 ASP HA   1 1 
        6 18866 2 2 15 ASP HB2  H -10.050 51.940 -14.166 1.00 . B B . 284 ASP HB2  1 1 
        6 18867 2 2 15 ASP HB3  H -11.717 51.632 -13.620 1.00 . B B . 284 ASP HB3  1 1 
        6 18868 2 2 15 ASP N    N -11.059 54.240 -12.989 1.00 . B B . 284 ASP N    1 1 
        6 18869 2 2 15 ASP O    O -13.180 54.239 -15.629 1.00 . B B . 284 ASP O    1 1 
        6 18870 2 2 15 ASP OD1  O -10.629 51.870 -16.708 1.00 . B B . 284 ASP OD1  1 1 
        6 18871 2 2 15 ASP OD2  O -12.466 50.985 -15.912 1.00 . B B . 284 ASP OD2  1 1 
        6 18872 2 2 16 GLN C    C -15.481 55.294 -13.846 1.00 . B B . 285 GLN C    1 1 
        6 18873 2 2 16 GLN CA   C -15.139 53.832 -13.770 1.00 . B B . 285 GLN CA   1 1 
        6 18874 2 2 16 GLN CB   C -15.969 53.128 -12.687 1.00 . B B . 285 GLN CB   1 1 
        6 18875 2 2 16 GLN CD   C -17.051 54.518 -10.839 1.00 . B B . 285 GLN CD   1 1 
        6 18876 2 2 16 GLN CG   C -15.837 53.713 -11.297 1.00 . B B . 285 GLN CG   1 1 
        6 18877 2 2 16 GLN H    H -13.388 53.438 -12.657 1.00 . B B . 285 GLN H    1 1 
        6 18878 2 2 16 GLN HA   H -15.365 53.388 -14.728 1.00 . B B . 285 GLN HA   1 1 
        6 18879 2 2 16 GLN HB2  H -17.011 53.187 -12.958 1.00 . B B . 285 GLN HB2  1 1 
        6 18880 2 2 16 GLN HB3  H -15.654 52.096 -12.666 1.00 . B B . 285 GLN HB3  1 1 
        6 18881 2 2 16 GLN HE21 H -16.260 56.118 -11.609 1.00 . B B . 285 GLN HE21 1 1 
        6 18882 2 2 16 GLN HE22 H -17.760 56.377 -10.785 1.00 . B B . 285 GLN HE22 1 1 
        6 18883 2 2 16 GLN HG2  H -15.555 52.960 -10.579 1.00 . B B . 285 GLN HG2  1 1 
        6 18884 2 2 16 GLN HG3  H -15.032 54.426 -11.412 1.00 . B B . 285 GLN HG3  1 1 
        6 18885 2 2 16 GLN N    N -13.715 53.668 -13.555 1.00 . B B . 285 GLN N    1 1 
        6 18886 2 2 16 GLN NE2  N -17.041 55.791 -11.114 1.00 . B B . 285 GLN NE2  1 1 
        6 18887 2 2 16 GLN O    O -16.449 55.674 -14.452 1.00 . B B . 285 GLN O    1 1 
        6 18888 2 2 16 GLN OE1  O -17.994 53.991 -10.253 1.00 . B B . 285 GLN OE1  1 1 
        6 18889 2 2 17 LEU C    C -14.837 58.008 -14.689 1.00 . B B . 286 LEU C    1 1 
        6 18890 2 2 17 LEU CA   C -14.903 57.555 -13.246 1.00 . B B . 286 LEU CA   1 1 
        6 18891 2 2 17 LEU CB   C -13.864 58.290 -12.401 1.00 . B B . 286 LEU CB   1 1 
        6 18892 2 2 17 LEU CD1  C -15.284 58.806 -10.465 1.00 . B B . 286 LEU CD1  1 1 
        6 18893 2 2 17 LEU CD2  C -13.231 60.146 -10.877 1.00 . B B . 286 LEU CD2  1 1 
        6 18894 2 2 17 LEU CG   C -14.383 59.401 -11.521 1.00 . B B . 286 LEU CG   1 1 
        6 18895 2 2 17 LEU H    H -13.889 55.793 -12.731 1.00 . B B . 286 LEU H    1 1 
        6 18896 2 2 17 LEU HA   H -15.895 57.699 -12.839 1.00 . B B . 286 LEU HA   1 1 
        6 18897 2 2 17 LEU HB2  H -13.415 57.549 -11.757 1.00 . B B . 286 LEU HB2  1 1 
        6 18898 2 2 17 LEU HB3  H -13.075 58.684 -13.019 1.00 . B B . 286 LEU HB3  1 1 
        6 18899 2 2 17 LEU HD11 H -14.717 58.049  -9.943 1.00 . B B . 286 LEU HD11 1 1 
        6 18900 2 2 17 LEU HD12 H -15.628 59.573  -9.789 1.00 . B B . 286 LEU HD12 1 1 
        6 18901 2 2 17 LEU HD13 H -16.121 58.329 -10.949 1.00 . B B . 286 LEU HD13 1 1 
        6 18902 2 2 17 LEU HD21 H -12.611 60.580 -11.649 1.00 . B B . 286 LEU HD21 1 1 
        6 18903 2 2 17 LEU HD22 H -13.616 60.927 -10.240 1.00 . B B . 286 LEU HD22 1 1 
        6 18904 2 2 17 LEU HD23 H -12.643 59.454 -10.291 1.00 . B B . 286 LEU HD23 1 1 
        6 18905 2 2 17 LEU HG   H -14.961 60.096 -12.112 1.00 . B B . 286 LEU HG   1 1 
        6 18906 2 2 17 LEU N    N -14.671 56.131 -13.222 1.00 . B B . 286 LEU N    1 1 
        6 18907 2 2 17 LEU O    O -15.508 58.952 -15.091 1.00 . B B . 286 LEU O    1 1 
        6 18908 2 2 18 ASP C    C -14.979 56.547 -17.588 1.00 . B B . 287 ASP C    1 1 
        6 18909 2 2 18 ASP CA   C -14.001 57.507 -16.896 1.00 . B B . 287 ASP CA   1 1 
        6 18910 2 2 18 ASP CB   C -12.567 57.317 -17.444 1.00 . B B . 287 ASP CB   1 1 
        6 18911 2 2 18 ASP CG   C -12.386 57.573 -18.955 1.00 . B B . 287 ASP CG   1 1 
        6 18912 2 2 18 ASP H    H -13.451 56.615 -15.037 1.00 . B B . 287 ASP H    1 1 
        6 18913 2 2 18 ASP HA   H -14.341 58.509 -17.085 1.00 . B B . 287 ASP HA   1 1 
        6 18914 2 2 18 ASP HB2  H -11.904 57.993 -16.922 1.00 . B B . 287 ASP HB2  1 1 
        6 18915 2 2 18 ASP HB3  H -12.254 56.304 -17.233 1.00 . B B . 287 ASP HB3  1 1 
        6 18916 2 2 18 ASP N    N -14.035 57.291 -15.462 1.00 . B B . 287 ASP N    1 1 
        6 18917 2 2 18 ASP O    O -15.939 56.966 -18.227 1.00 . B B . 287 ASP O    1 1 
        6 18918 2 2 18 ASP OD1  O -13.374 57.611 -19.730 1.00 . B B . 287 ASP OD1  1 1 
        6 18919 2 2 18 ASP OD2  O -11.220 57.722 -19.392 1.00 . B B . 287 ASP OD2  1 1 
        6 18920 2 2 19 HIS C    C -16.682 53.658 -17.372 1.00 . B B . 288 HIS C    1 1 
        6 18921 2 2 19 HIS CA   C -15.459 54.214 -18.082 1.00 . B B . 288 HIS CA   1 1 
        6 18922 2 2 19 HIS CB   C -14.479 53.077 -18.372 1.00 . B B . 288 HIS CB   1 1 
        6 18923 2 2 19 HIS CD2  C -13.249 54.046 -20.420 1.00 . B B . 288 HIS CD2  1 1 
        6 18924 2 2 19 HIS CE1  C -11.214 53.714 -19.779 1.00 . B B . 288 HIS CE1  1 1 
        6 18925 2 2 19 HIS CG   C -13.305 53.462 -19.202 1.00 . B B . 288 HIS CG   1 1 
        6 18926 2 2 19 HIS H    H -14.135 55.017 -16.672 1.00 . B B . 288 HIS H    1 1 
        6 18927 2 2 19 HIS HA   H -15.758 54.639 -19.022 1.00 . B B . 288 HIS HA   1 1 
        6 18928 2 2 19 HIS HB2  H -14.086 52.753 -17.420 1.00 . B B . 288 HIS HB2  1 1 
        6 18929 2 2 19 HIS HB3  H -14.996 52.258 -18.850 1.00 . B B . 288 HIS HB3  1 1 
        6 18930 2 2 19 HIS HD1  H -11.724 52.813 -17.980 1.00 . B B . 288 HIS HD1  1 1 
        6 18931 2 2 19 HIS HD2  H -14.094 54.345 -21.020 1.00 . B B . 288 HIS HD2  1 1 
        6 18932 2 2 19 HIS HE1  H -10.136 53.684 -19.752 1.00 . B B . 288 HIS HE1  1 1 
        6 18933 2 2 19 HIS N    N -14.783 55.286 -17.365 1.00 . B B . 288 HIS N    1 1 
        6 18934 2 2 19 HIS ND1  N -12.007 53.256 -18.818 1.00 . B B . 288 HIS ND1  1 1 
        6 18935 2 2 19 HIS NE2  N -11.917 54.207 -20.786 1.00 . B B . 288 HIS NE2  1 1 
        6 18936 2 2 19 HIS O    O -16.982 52.479 -17.503 1.00 . B B . 288 HIS O    1 1 
        6 18937 2 2 20 ARG C    C -19.675 53.510 -16.910 1.00 . B B . 289 ARG C    1 1 
        6 18938 2 2 20 ARG CA   C -18.611 54.059 -15.963 1.00 . B B . 289 ARG CA   1 1 
        6 18939 2 2 20 ARG CB   C -19.236 55.174 -15.126 1.00 . B B . 289 ARG CB   1 1 
        6 18940 2 2 20 ARG CD   C -20.246 55.671 -12.858 1.00 . B B . 289 ARG CD   1 1 
        6 18941 2 2 20 ARG CG   C -19.328 54.788 -13.658 1.00 . B B . 289 ARG CG   1 1 
        6 18942 2 2 20 ARG CZ   C -21.277 55.402 -10.589 1.00 . B B . 289 ARG CZ   1 1 
        6 18943 2 2 20 ARG H    H -17.009 55.382 -16.499 1.00 . B B . 289 ARG H    1 1 
        6 18944 2 2 20 ARG HA   H -18.299 53.280 -15.282 1.00 . B B . 289 ARG HA   1 1 
        6 18945 2 2 20 ARG HB2  H -18.585 56.036 -15.220 1.00 . B B . 289 ARG HB2  1 1 
        6 18946 2 2 20 ARG HB3  H -20.222 55.402 -15.500 1.00 . B B . 289 ARG HB3  1 1 
        6 18947 2 2 20 ARG HD2  H -19.918 56.695 -12.944 1.00 . B B . 289 ARG HD2  1 1 
        6 18948 2 2 20 ARG HD3  H -21.251 55.578 -13.239 1.00 . B B . 289 ARG HD3  1 1 
        6 18949 2 2 20 ARG HE   H -19.390 54.909 -11.119 1.00 . B B . 289 ARG HE   1 1 
        6 18950 2 2 20 ARG HG2  H -19.685 53.776 -13.566 1.00 . B B . 289 ARG HG2  1 1 
        6 18951 2 2 20 ARG HG3  H -18.338 54.849 -13.232 1.00 . B B . 289 ARG HG3  1 1 
        6 18952 2 2 20 ARG HH11 H -22.723 56.083 -11.953 1.00 . B B . 289 ARG HH11 1 1 
        6 18953 2 2 20 ARG HH12 H -23.245 55.930 -10.365 1.00 . B B . 289 ARG HH12 1 1 
        6 18954 2 2 20 ARG HH21 H -20.222 54.746  -8.951 1.00 . B B . 289 ARG HH21 1 1 
        6 18955 2 2 20 ARG HH22 H -21.844 55.144  -8.635 1.00 . B B . 289 ARG HH22 1 1 
        6 18956 2 2 20 ARG N    N -17.382 54.486 -16.643 1.00 . B B . 289 ARG N    1 1 
        6 18957 2 2 20 ARG NE   N -20.247 55.278 -11.445 1.00 . B B . 289 ARG NE   1 1 
        6 18958 2 2 20 ARG NH1  N -22.477 55.830 -11.008 1.00 . B B . 289 ARG NH1  1 1 
        6 18959 2 2 20 ARG NH2  N -21.101 55.076  -9.309 1.00 . B B . 289 ARG NH2  1 1 
        6 18960 2 2 20 ARG O    O -20.477 52.695 -16.511 1.00 . B B . 289 ARG O    1 1 
        6 18961 2 2 21 GLY C    C -21.941 54.333 -18.857 1.00 . B B . 290 GLY C    1 1 
        6 18962 2 2 21 GLY CA   C -20.702 53.541 -19.060 1.00 . B B . 290 GLY CA   1 1 
        6 18963 2 2 21 GLY H    H -18.991 54.602 -18.425 1.00 . B B . 290 GLY H    1 1 
        6 18964 2 2 21 GLY HA2  H -20.365 53.636 -20.080 1.00 . B B . 290 GLY HA2  1 1 
        6 18965 2 2 21 GLY HA3  H -20.921 52.504 -18.851 1.00 . B B . 290 GLY HA3  1 1 
        6 18966 2 2 21 GLY N    N -19.684 53.971 -18.139 1.00 . B B . 290 GLY N    1 1 
        6 18967 2 2 21 GLY O    O -21.980 55.523 -19.187 1.00 . B B . 290 GLY O    1 1 
        6 18968 2 2 22 ASP C    C -23.920 54.965 -16.551 1.00 . B B . 291 ASP C    1 1 
        6 18969 2 2 22 ASP CA   C -24.159 54.392 -17.928 1.00 . B B . 291 ASP CA   1 1 
        6 18970 2 2 22 ASP CB   C -25.381 53.448 -17.931 1.00 . B B . 291 ASP CB   1 1 
        6 18971 2 2 22 ASP CG   C -26.692 54.168 -17.649 1.00 . B B . 291 ASP CG   1 1 
        6 18972 2 2 22 ASP H    H -22.822 52.746 -18.115 1.00 . B B . 291 ASP H    1 1 
        6 18973 2 2 22 ASP HA   H -24.305 55.204 -18.625 1.00 . B B . 291 ASP HA   1 1 
        6 18974 2 2 22 ASP HB2  H -25.460 52.970 -18.895 1.00 . B B . 291 ASP HB2  1 1 
        6 18975 2 2 22 ASP HB3  H -25.240 52.692 -17.173 1.00 . B B . 291 ASP HB3  1 1 
        6 18976 2 2 22 ASP N    N -22.940 53.704 -18.296 1.00 . B B . 291 ASP N    1 1 
        6 18977 2 2 22 ASP O    O -24.208 54.329 -15.531 1.00 . B B . 291 ASP O    1 1 
        6 18978 2 2 22 ASP OD1  O -27.089 54.296 -16.467 1.00 . B B . 291 ASP OD1  1 1 
        6 18979 2 2 22 ASP OD2  O -27.365 54.610 -18.607 1.00 . B B . 291 ASP OD2  1 1 
        6 18980 2 2 23 HIS C    C -23.956 57.115 -14.376 1.00 . B B . 292 HIS C    1 1 
        6 18981 2 2 23 HIS CA   C -22.836 56.723 -15.311 1.00 . B B . 292 HIS CA   1 1 
        6 18982 2 2 23 HIS CB   C -21.797 57.854 -15.524 1.00 . B B . 292 HIS CB   1 1 
        6 18983 2 2 23 HIS CD2  C -21.548 59.643 -17.374 1.00 . B B . 292 HIS CD2  1 1 
        6 18984 2 2 23 HIS CE1  C -23.439 60.664 -17.139 1.00 . B B . 292 HIS CE1  1 1 
        6 18985 2 2 23 HIS CG   C -22.219 59.014 -16.384 1.00 . B B . 292 HIS CG   1 1 
        6 18986 2 2 23 HIS H    H -23.144 56.554 -17.398 1.00 . B B . 292 HIS H    1 1 
        6 18987 2 2 23 HIS HA   H -22.331 55.911 -14.811 1.00 . B B . 292 HIS HA   1 1 
        6 18988 2 2 23 HIS HB2  H -21.518 58.262 -14.564 1.00 . B B . 292 HIS HB2  1 1 
        6 18989 2 2 23 HIS HB3  H -20.920 57.411 -15.974 1.00 . B B . 292 HIS HB3  1 1 
        6 18990 2 2 23 HIS HD1  H -24.134 59.396 -15.639 1.00 . B B . 292 HIS HD1  1 1 
        6 18991 2 2 23 HIS HD2  H -20.567 59.379 -17.739 1.00 . B B . 292 HIS HD2  1 1 
        6 18992 2 2 23 HIS HE1  H -24.257 61.358 -17.253 1.00 . B B . 292 HIS HE1  1 1 
        6 18993 2 2 23 HIS N    N -23.290 56.112 -16.533 1.00 . B B . 292 HIS N    1 1 
        6 18994 2 2 23 HIS ND1  N -23.412 59.672 -16.256 1.00 . B B . 292 HIS ND1  1 1 
        6 18995 2 2 23 HIS NE2  N -22.321 60.696 -17.855 1.00 . B B . 292 HIS NE2  1 1 
        6 18996 2 2 23 HIS O    O -24.827 57.911 -14.764 1.00 . B B . 292 HIS O    1 1 
        6 18997 2 2 23 HIS OXT  O -23.943 56.652 -13.219 1.00 . B B . 292 HIS OXT  1 1 
        6 18998 3 1  1 GLY C    C -19.237 44.746 -34.382 1.00 . C C .  -5 GLY C    1 1 
        6 18999 3 1  1 GLY CA   C -18.124 44.834 -35.378 1.00 . C C .  -5 GLY CA   1 1 
        6 19000 3 1  1 GLY H1   H -19.261 44.121 -36.954 1.00 . C C .  -5 GLY H1   1 1 
        6 19001 3 1  1 GLY H2   H -17.888 44.942 -37.452 1.00 . C C .  -5 GLY H2   1 1 
        6 19002 3 1  1 GLY H3   H -19.225 45.785 -36.866 1.00 . C C .  -5 GLY H3   1 1 
        6 19003 3 1  1 GLY HA2  H -17.490 43.967 -35.280 1.00 . C C .  -5 GLY HA2  1 1 
        6 19004 3 1  1 GLY HA3  H -17.548 45.724 -35.169 1.00 . C C .  -5 GLY HA3  1 1 
        6 19005 3 1  1 GLY N    N -18.647 44.933 -36.745 1.00 . C C .  -5 GLY N    1 1 
        6 19006 3 1  1 GLY O    O -20.373 44.411 -34.743 1.00 . C C .  -5 GLY O    1 1 
        6 19007 3 1  2 SER C    C -19.499 45.999 -31.013 1.00 . C C .  -4 SER C    1 1 
        6 19008 3 1  2 SER CA   C -19.927 45.002 -32.084 1.00 . C C .  -4 SER CA   1 1 
        6 19009 3 1  2 SER CB   C -20.068 43.595 -31.490 1.00 . C C .  -4 SER CB   1 1 
        6 19010 3 1  2 SER H    H -18.003 45.149 -32.869 1.00 . C C .  -4 SER H    1 1 
        6 19011 3 1  2 SER HA   H -20.871 45.309 -32.509 1.00 . C C .  -4 SER HA   1 1 
        6 19012 3 1  2 SER HB2  H -19.126 43.301 -31.051 1.00 . C C .  -4 SER HB2  1 1 
        6 19013 3 1  2 SER HB3  H -20.834 43.588 -30.731 1.00 . C C .  -4 SER HB3  1 1 
        6 19014 3 1  2 SER HG   H -20.520 43.175 -33.323 1.00 . C C .  -4 SER HG   1 1 
        6 19015 3 1  2 SER N    N -18.937 44.988 -33.134 1.00 . C C .  -4 SER N    1 1 
        6 19016 3 1  2 SER O    O -18.317 46.025 -30.623 1.00 . C C .  -4 SER O    1 1 
        6 19017 3 1  2 SER OG   O -20.412 42.659 -32.510 1.00 . C C .  -4 SER OG   1 1 
        6 19018 3 1  3 HIS C    C -20.062 47.208 -28.170 1.00 . C C .  -3 HIS C    1 1 
        6 19019 3 1  3 HIS CA   C -20.123 47.840 -29.555 1.00 . C C .  -3 HIS CA   1 1 
        6 19020 3 1  3 HIS CB   C -21.131 49.029 -29.603 1.00 . C C .  -3 HIS CB   1 1 
        6 19021 3 1  3 HIS CD2  C -23.255 48.575 -28.152 1.00 . C C .  -3 HIS CD2  1 1 
        6 19022 3 1  3 HIS CE1  C -24.704 48.271 -29.731 1.00 . C C .  -3 HIS CE1  1 1 
        6 19023 3 1  3 HIS CG   C -22.590 48.700 -29.329 1.00 . C C .  -3 HIS CG   1 1 
        6 19024 3 1  3 HIS H    H -21.327 46.794 -30.956 1.00 . C C .  -3 HIS H    1 1 
        6 19025 3 1  3 HIS HA   H -19.136 48.214 -29.781 1.00 . C C .  -3 HIS HA   1 1 
        6 19026 3 1  3 HIS HB2  H -20.832 49.763 -28.871 1.00 . C C .  -3 HIS HB2  1 1 
        6 19027 3 1  3 HIS HB3  H -21.074 49.481 -30.582 1.00 . C C .  -3 HIS HB3  1 1 
        6 19028 3 1  3 HIS HD1  H -23.386 48.544 -31.285 1.00 . C C .  -3 HIS HD1  1 1 
        6 19029 3 1  3 HIS HD2  H -22.825 48.670 -27.166 1.00 . C C .  -3 HIS HD2  1 1 
        6 19030 3 1  3 HIS HE1  H -25.625 48.079 -30.261 1.00 . C C .  -3 HIS HE1  1 1 
        6 19031 3 1  3 HIS N    N -20.422 46.836 -30.573 1.00 . C C .  -3 HIS N    1 1 
        6 19032 3 1  3 HIS ND1  N -23.535 48.502 -30.313 1.00 . C C .  -3 HIS ND1  1 1 
        6 19033 3 1  3 HIS NE2  N -24.597 48.302 -28.413 1.00 . C C .  -3 HIS NE2  1 1 
        6 19034 3 1  3 HIS O    O -19.284 47.618 -27.320 1.00 . C C .  -3 HIS O    1 1 
        6 19035 3 1  4 MET C    C -21.031 44.011 -27.065 1.00 . C C .  -2 MET C    1 1 
        6 19036 3 1  4 MET CA   C -20.906 45.472 -26.730 1.00 . C C .  -2 MET CA   1 1 
        6 19037 3 1  4 MET CB   C -22.105 45.913 -25.871 1.00 . C C .  -2 MET CB   1 1 
        6 19038 3 1  4 MET CE   C -24.968 45.239 -24.564 1.00 . C C .  -2 MET CE   1 1 
        6 19039 3 1  4 MET CG   C -22.180 45.236 -24.498 1.00 . C C .  -2 MET CG   1 1 
        6 19040 3 1  4 MET H    H -21.465 45.908 -28.695 1.00 . C C .  -2 MET H    1 1 
        6 19041 3 1  4 MET HA   H -19.986 45.648 -26.193 1.00 . C C .  -2 MET HA   1 1 
        6 19042 3 1  4 MET HB2  H -22.070 46.982 -25.731 1.00 . C C .  -2 MET HB2  1 1 
        6 19043 3 1  4 MET HB3  H -22.996 45.651 -26.421 1.00 . C C .  -2 MET HB3  1 1 
        6 19044 3 1  4 MET HE1  H -25.905 45.473 -24.081 1.00 . C C .  -2 MET HE1  1 1 
        6 19045 3 1  4 MET HE2  H -24.909 45.762 -25.507 1.00 . C C .  -2 MET HE2  1 1 
        6 19046 3 1  4 MET HE3  H -24.908 44.175 -24.737 1.00 . C C .  -2 MET HE3  1 1 
        6 19047 3 1  4 MET HG2  H -22.237 44.169 -24.646 1.00 . C C .  -2 MET HG2  1 1 
        6 19048 3 1  4 MET HG3  H -21.277 45.467 -23.953 1.00 . C C .  -2 MET HG3  1 1 
        6 19049 3 1  4 MET N    N -20.868 46.198 -27.974 1.00 . C C .  -2 MET N    1 1 
        6 19050 3 1  4 MET O    O -21.647 43.657 -28.082 1.00 . C C .  -2 MET O    1 1 
        6 19051 3 1  4 MET SD   S -23.608 45.751 -23.506 1.00 . C C .  -2 MET SD   1 1 
        6 19052 3 1  5 ALA C    C -21.584 41.188 -25.566 1.00 . C C .  -1 ALA C    1 1 
        6 19053 3 1  5 ALA CA   C -20.516 41.770 -26.474 1.00 . C C .  -1 ALA CA   1 1 
        6 19054 3 1  5 ALA CB   C -19.166 41.130 -26.178 1.00 . C C .  -1 ALA CB   1 1 
        6 19055 3 1  5 ALA H    H -19.935 43.518 -25.498 1.00 . C C .  -1 ALA H    1 1 
        6 19056 3 1  5 ALA HA   H -20.767 41.596 -27.508 1.00 . C C .  -1 ALA HA   1 1 
        6 19057 3 1  5 ALA HB1  H -18.413 41.550 -26.829 1.00 . C C .  -1 ALA HB1  1 1 
        6 19058 3 1  5 ALA HB2  H -18.899 41.320 -25.149 1.00 . C C .  -1 ALA HB2  1 1 
        6 19059 3 1  5 ALA HB3  H -19.232 40.064 -26.337 1.00 . C C .  -1 ALA HB3  1 1 
        6 19060 3 1  5 ALA N    N -20.437 43.182 -26.268 1.00 . C C .  -1 ALA N    1 1 
        6 19061 3 1  5 ALA O    O -22.246 41.920 -24.826 1.00 . C C .  -1 ALA O    1 1 
        6 19062 3 1  6 SER C    C -21.917 38.950 -23.421 1.00 . C C .   0 SER C    1 1 
        6 19063 3 1  6 SER CA   C -22.646 39.202 -24.752 1.00 . C C .   0 SER CA   1 1 
        6 19064 3 1  6 SER CB   C -23.054 37.913 -25.444 1.00 . C C .   0 SER CB   1 1 
        6 19065 3 1  6 SER H    H -21.258 39.346 -26.269 1.00 . C C .   0 SER H    1 1 
        6 19066 3 1  6 SER HA   H -23.516 39.819 -24.582 1.00 . C C .   0 SER HA   1 1 
        6 19067 3 1  6 SER HB2  H -23.556 37.272 -24.735 1.00 . C C .   0 SER HB2  1 1 
        6 19068 3 1  6 SER HB3  H -23.717 38.135 -26.266 1.00 . C C .   0 SER HB3  1 1 
        6 19069 3 1  6 SER HG   H -22.065 36.302 -25.738 1.00 . C C .   0 SER HG   1 1 
        6 19070 3 1  6 SER N    N -21.751 39.896 -25.625 1.00 . C C .   0 SER N    1 1 
        6 19071 3 1  6 SER O    O -20.847 39.509 -23.197 1.00 . C C .   0 SER O    1 1 
        6 19072 3 1  6 SER OG   O -21.907 37.234 -25.949 1.00 . C C .   0 SER OG   1 1 
        6 19073 3 1  7 SER C    C -20.651 36.874 -21.335 1.00 . C C . 312 SER C    1 1 
        6 19074 3 1  7 SER CA   C -21.810 37.891 -21.274 1.00 . C C . 312 SER CA   1 1 
        6 19075 3 1  7 SER CB   C -22.867 37.439 -20.288 1.00 . C C . 312 SER CB   1 1 
        6 19076 3 1  7 SER H    H -23.250 37.609 -22.772 1.00 . C C . 312 SER H    1 1 
        6 19077 3 1  7 SER HA   H -21.411 38.835 -20.935 1.00 . C C . 312 SER HA   1 1 
        6 19078 3 1  7 SER HB2  H -23.235 36.468 -20.580 1.00 . C C . 312 SER HB2  1 1 
        6 19079 3 1  7 SER HB3  H -22.420 37.387 -19.307 1.00 . C C . 312 SER HB3  1 1 
        6 19080 3 1  7 SER HG   H -23.630 39.158 -19.803 1.00 . C C . 312 SER HG   1 1 
        6 19081 3 1  7 SER N    N -22.430 38.109 -22.569 1.00 . C C . 312 SER N    1 1 
        6 19082 3 1  7 SER O    O -20.247 36.337 -20.321 1.00 . C C . 312 SER O    1 1 
        6 19083 3 1  7 SER OG   O -23.944 38.369 -20.261 1.00 . C C . 312 SER OG   1 1 
        6 19084 3 1  8 ARG C    C -17.682 36.106 -21.897 1.00 . C C . 313 ARG C    1 1 
        6 19085 3 1  8 ARG CA   C -18.970 35.723 -22.655 1.00 . C C . 313 ARG CA   1 1 
        6 19086 3 1  8 ARG CB   C -18.703 35.290 -24.130 1.00 . C C . 313 ARG CB   1 1 
        6 19087 3 1  8 ARG CD   C -17.741 37.510 -24.889 1.00 . C C . 313 ARG CD   1 1 
        6 19088 3 1  8 ARG CG   C -18.714 36.396 -25.190 1.00 . C C . 313 ARG CG   1 1 
        6 19089 3 1  8 ARG CZ   C -15.332 37.855 -24.429 1.00 . C C . 313 ARG CZ   1 1 
        6 19090 3 1  8 ARG H    H -20.421 37.174 -23.276 1.00 . C C . 313 ARG H    1 1 
        6 19091 3 1  8 ARG HA   H -19.332 34.856 -22.127 1.00 . C C . 313 ARG HA   1 1 
        6 19092 3 1  8 ARG HB2  H -17.730 34.824 -24.170 1.00 . C C . 313 ARG HB2  1 1 
        6 19093 3 1  8 ARG HB3  H -19.441 34.550 -24.403 1.00 . C C . 313 ARG HB3  1 1 
        6 19094 3 1  8 ARG HD2  H -17.826 38.288 -25.633 1.00 . C C . 313 ARG HD2  1 1 
        6 19095 3 1  8 ARG HD3  H -18.026 37.895 -23.920 1.00 . C C . 313 ARG HD3  1 1 
        6 19096 3 1  8 ARG HE   H -16.165 36.119 -25.032 1.00 . C C . 313 ARG HE   1 1 
        6 19097 3 1  8 ARG HG2  H -18.452 35.962 -26.144 1.00 . C C . 313 ARG HG2  1 1 
        6 19098 3 1  8 ARG HG3  H -19.712 36.805 -25.252 1.00 . C C . 313 ARG HG3  1 1 
        6 19099 3 1  8 ARG HH11 H -16.455 39.558 -24.168 1.00 . C C . 313 ARG HH11 1 1 
        6 19100 3 1  8 ARG HH12 H -14.769 39.673 -23.816 1.00 . C C . 313 ARG HH12 1 1 
        6 19101 3 1  8 ARG HH21 H -13.844 36.432 -24.508 1.00 . C C . 313 ARG HH21 1 1 
        6 19102 3 1  8 ARG HH22 H -13.367 37.997 -24.009 1.00 . C C . 313 ARG HH22 1 1 
        6 19103 3 1  8 ARG N    N -20.073 36.674 -22.507 1.00 . C C . 313 ARG N    1 1 
        6 19104 3 1  8 ARG NE   N -16.341 37.064 -24.812 1.00 . C C . 313 ARG NE   1 1 
        6 19105 3 1  8 ARG NH1  N -15.557 39.114 -24.135 1.00 . C C . 313 ARG NH1  1 1 
        6 19106 3 1  8 ARG NH2  N -14.104 37.383 -24.320 1.00 . C C . 313 ARG NH2  1 1 
        6 19107 3 1  8 ARG O    O -16.801 35.282 -21.736 1.00 . C C . 313 ARG O    1 1 
        6 19108 3 1  9 GLN C    C -16.612 37.578 -19.155 1.00 . C C . 314 GLN C    1 1 
        6 19109 3 1  9 GLN CA   C -16.409 37.766 -20.652 1.00 . C C . 314 GLN CA   1 1 
        6 19110 3 1  9 GLN CB   C -15.959 39.225 -20.947 1.00 . C C . 314 GLN CB   1 1 
        6 19111 3 1  9 GLN CD   C -18.093 40.371 -21.693 1.00 . C C . 314 GLN CD   1 1 
        6 19112 3 1  9 GLN CG   C -16.989 40.315 -20.663 1.00 . C C . 314 GLN CG   1 1 
        6 19113 3 1  9 GLN H    H -18.335 37.967 -21.555 1.00 . C C . 314 GLN H    1 1 
        6 19114 3 1  9 GLN HA   H -15.616 37.093 -20.947 1.00 . C C . 314 GLN HA   1 1 
        6 19115 3 1  9 GLN HB2  H -15.082 39.441 -20.355 1.00 . C C . 314 GLN HB2  1 1 
        6 19116 3 1  9 GLN HB3  H -15.686 39.283 -21.991 1.00 . C C . 314 GLN HB3  1 1 
        6 19117 3 1  9 GLN HE21 H -19.404 40.880 -20.313 1.00 . C C . 314 GLN HE21 1 1 
        6 19118 3 1  9 GLN HE22 H -19.992 40.709 -21.933 1.00 . C C . 314 GLN HE22 1 1 
        6 19119 3 1  9 GLN HG2  H -17.435 40.125 -19.698 1.00 . C C . 314 GLN HG2  1 1 
        6 19120 3 1  9 GLN HG3  H -16.486 41.271 -20.643 1.00 . C C . 314 GLN HG3  1 1 
        6 19121 3 1  9 GLN N    N -17.594 37.341 -21.410 1.00 . C C . 314 GLN N    1 1 
        6 19122 3 1  9 GLN NE2  N -19.269 40.689 -21.268 1.00 . C C . 314 GLN NE2  1 1 
        6 19123 3 1  9 GLN O    O -15.730 37.892 -18.352 1.00 . C C . 314 GLN O    1 1 
        6 19124 3 1  9 GLN OE1  O -17.882 40.075 -22.870 1.00 . C C . 314 GLN OE1  1 1 
        6 19125 3 1 10 LYS C    C -17.235 35.670 -16.773 1.00 . C C . 315 LYS C    1 1 
        6 19126 3 1 10 LYS CA   C -18.071 36.805 -17.355 1.00 . C C . 315 LYS CA   1 1 
        6 19127 3 1 10 LYS CB   C -19.560 36.488 -17.123 1.00 . C C . 315 LYS CB   1 1 
        6 19128 3 1 10 LYS CD   C -21.396 34.768 -17.156 1.00 . C C . 315 LYS CD   1 1 
        6 19129 3 1 10 LYS CE   C -21.733 33.325 -17.487 1.00 . C C . 315 LYS CE   1 1 
        6 19130 3 1 10 LYS CG   C -19.969 35.086 -17.547 1.00 . C C . 315 LYS CG   1 1 
        6 19131 3 1 10 LYS H    H -18.401 36.720 -19.456 1.00 . C C . 315 LYS H    1 1 
        6 19132 3 1 10 LYS HA   H -17.821 37.717 -16.834 1.00 . C C . 315 LYS HA   1 1 
        6 19133 3 1 10 LYS HB2  H -19.776 36.596 -16.070 1.00 . C C . 315 LYS HB2  1 1 
        6 19134 3 1 10 LYS HB3  H -20.157 37.199 -17.676 1.00 . C C . 315 LYS HB3  1 1 
        6 19135 3 1 10 LYS HD2  H -21.519 34.928 -16.095 1.00 . C C . 315 LYS HD2  1 1 
        6 19136 3 1 10 LYS HD3  H -22.063 35.419 -17.701 1.00 . C C . 315 LYS HD3  1 1 
        6 19137 3 1 10 LYS HE2  H -22.745 33.132 -17.165 1.00 . C C . 315 LYS HE2  1 1 
        6 19138 3 1 10 LYS HE3  H -21.656 33.182 -18.555 1.00 . C C . 315 LYS HE3  1 1 
        6 19139 3 1 10 LYS HG2  H -19.874 35.002 -18.620 1.00 . C C . 315 LYS HG2  1 1 
        6 19140 3 1 10 LYS HG3  H -19.307 34.378 -17.072 1.00 . C C . 315 LYS HG3  1 1 
        6 19141 3 1 10 LYS HZ1  H -19.836 32.548 -17.055 1.00 . C C . 315 LYS HZ1  1 1 
        6 19142 3 1 10 LYS HZ2  H -20.911 32.434 -15.766 1.00 . C C . 315 LYS HZ2  1 1 
        6 19143 3 1 10 LYS HZ3  H -21.034 31.389 -17.079 1.00 . C C . 315 LYS HZ3  1 1 
        6 19144 3 1 10 LYS N    N -17.755 37.008 -18.774 1.00 . C C . 315 LYS N    1 1 
        6 19145 3 1 10 LYS NZ   N -20.826 32.369 -16.799 1.00 . C C . 315 LYS NZ   1 1 
        6 19146 3 1 10 LYS O    O -17.278 35.421 -15.580 1.00 . C C . 315 LYS O    1 1 
        6 19147 3 1 11 TYR C    C -14.690 34.217 -16.135 1.00 . C C . 316 TYR C    1 1 
        6 19148 3 1 11 TYR CA   C -15.671 33.855 -17.229 1.00 . C C . 316 TYR CA   1 1 
        6 19149 3 1 11 TYR CB   C -14.948 33.212 -18.433 1.00 . C C . 316 TYR CB   1 1 
        6 19150 3 1 11 TYR CD1  C -12.622 34.164 -18.585 1.00 . C C . 316 TYR CD1  1 1 
        6 19151 3 1 11 TYR CD2  C -14.143 34.732 -20.305 1.00 . C C . 316 TYR CD2  1 1 
        6 19152 3 1 11 TYR CE1  C -11.636 34.902 -19.188 1.00 . C C . 316 TYR CE1  1 1 
        6 19153 3 1 11 TYR CE2  C -13.159 35.476 -20.928 1.00 . C C . 316 TYR CE2  1 1 
        6 19154 3 1 11 TYR CG   C -13.887 34.064 -19.121 1.00 . C C . 316 TYR CG   1 1 
        6 19155 3 1 11 TYR CZ   C -11.904 35.553 -20.361 1.00 . C C . 316 TYR CZ   1 1 
        6 19156 3 1 11 TYR H    H -16.399 35.280 -18.562 1.00 . C C . 316 TYR H    1 1 
        6 19157 3 1 11 TYR HA   H -16.358 33.128 -16.821 1.00 . C C . 316 TYR HA   1 1 
        6 19158 3 1 11 TYR HB2  H -14.454 32.316 -18.091 1.00 . C C . 316 TYR HB2  1 1 
        6 19159 3 1 11 TYR HB3  H -15.687 32.938 -19.171 1.00 . C C . 316 TYR HB3  1 1 
        6 19160 3 1 11 TYR HD1  H -12.449 33.644 -17.657 1.00 . C C . 316 TYR HD1  1 1 
        6 19161 3 1 11 TYR HD2  H -15.129 34.667 -20.742 1.00 . C C . 316 TYR HD2  1 1 
        6 19162 3 1 11 TYR HE1  H -10.654 34.963 -18.744 1.00 . C C . 316 TYR HE1  1 1 
        6 19163 3 1 11 TYR HE2  H -13.376 35.992 -21.851 1.00 . C C . 316 TYR HE2  1 1 
        6 19164 3 1 11 TYR HH   H -10.079 35.824 -20.859 1.00 . C C . 316 TYR HH   1 1 
        6 19165 3 1 11 TYR N    N -16.460 34.995 -17.628 1.00 . C C . 316 TYR N    1 1 
        6 19166 3 1 11 TYR O    O -14.292 33.373 -15.380 1.00 . C C . 316 TYR O    1 1 
        6 19167 3 1 11 TYR OH   O -10.914 36.291 -20.968 1.00 . C C . 316 TYR OH   1 1 
        6 19168 3 1 12 ALA C    C -13.704 35.556 -13.684 1.00 . C C . 317 ALA C    1 1 
        6 19169 3 1 12 ALA CA   C -13.383 36.027 -15.096 1.00 . C C . 317 ALA CA   1 1 
        6 19170 3 1 12 ALA CB   C -13.375 37.539 -15.142 1.00 . C C . 317 ALA CB   1 1 
        6 19171 3 1 12 ALA H    H -14.744 36.118 -16.712 1.00 . C C . 317 ALA H    1 1 
        6 19172 3 1 12 ALA HA   H -12.397 35.679 -15.369 1.00 . C C . 317 ALA HA   1 1 
        6 19173 3 1 12 ALA HB1  H -13.150 37.862 -16.147 1.00 . C C . 317 ALA HB1  1 1 
        6 19174 3 1 12 ALA HB2  H -14.347 37.902 -14.847 1.00 . C C . 317 ALA HB2  1 1 
        6 19175 3 1 12 ALA HB3  H -12.625 37.912 -14.459 1.00 . C C . 317 ALA HB3  1 1 
        6 19176 3 1 12 ALA N    N -14.329 35.504 -16.071 1.00 . C C . 317 ALA N    1 1 
        6 19177 3 1 12 ALA O    O -12.854 34.948 -13.036 1.00 . C C . 317 ALA O    1 1 
        6 19178 3 1 13 GLU C    C -15.267 33.898 -11.677 1.00 . C C . 318 GLU C    1 1 
        6 19179 3 1 13 GLU CA   C -15.380 35.410 -11.895 1.00 . C C . 318 GLU CA   1 1 
        6 19180 3 1 13 GLU CB   C -16.819 35.913 -11.601 1.00 . C C . 318 GLU CB   1 1 
        6 19181 3 1 13 GLU CD   C -19.273 35.865 -12.275 1.00 . C C . 318 GLU CD   1 1 
        6 19182 3 1 13 GLU CG   C -17.862 35.466 -12.622 1.00 . C C . 318 GLU CG   1 1 
        6 19183 3 1 13 GLU H    H -15.605 36.180 -13.859 1.00 . C C . 318 GLU H    1 1 
        6 19184 3 1 13 GLU HA   H -14.696 35.896 -11.216 1.00 . C C . 318 GLU HA   1 1 
        6 19185 3 1 13 GLU HB2  H -17.122 35.547 -10.631 1.00 . C C . 318 GLU HB2  1 1 
        6 19186 3 1 13 GLU HB3  H -16.810 36.993 -11.578 1.00 . C C . 318 GLU HB3  1 1 
        6 19187 3 1 13 GLU HG2  H -17.616 35.901 -13.579 1.00 . C C . 318 GLU HG2  1 1 
        6 19188 3 1 13 GLU HG3  H -17.814 34.390 -12.704 1.00 . C C . 318 GLU HG3  1 1 
        6 19189 3 1 13 GLU N    N -14.950 35.780 -13.247 1.00 . C C . 318 GLU N    1 1 
        6 19190 3 1 13 GLU O    O -14.747 33.431 -10.652 1.00 . C C . 318 GLU O    1 1 
        6 19191 3 1 13 GLU OE1  O -19.668 37.024 -12.521 1.00 . C C . 318 GLU OE1  1 1 
        6 19192 3 1 13 GLU OE2  O -20.024 35.017 -11.761 1.00 . C C . 318 GLU OE2  1 1 
        6 19193 3 1 14 GLU C    C -14.247 31.195 -12.577 1.00 . C C . 319 GLU C    1 1 
        6 19194 3 1 14 GLU CA   C -15.675 31.727 -12.615 1.00 . C C . 319 GLU CA   1 1 
        6 19195 3 1 14 GLU CB   C -16.458 31.173 -13.800 1.00 . C C . 319 GLU CB   1 1 
        6 19196 3 1 14 GLU CD   C -17.538 29.216 -14.884 1.00 . C C . 319 GLU CD   1 1 
        6 19197 3 1 14 GLU CG   C -16.564 29.670 -13.842 1.00 . C C . 319 GLU CG   1 1 
        6 19198 3 1 14 GLU H    H -15.975 33.603 -13.492 1.00 . C C . 319 GLU H    1 1 
        6 19199 3 1 14 GLU HA   H -16.175 31.437 -11.703 1.00 . C C . 319 GLU HA   1 1 
        6 19200 3 1 14 GLU HB2  H -17.459 31.579 -13.776 1.00 . C C . 319 GLU HB2  1 1 
        6 19201 3 1 14 GLU HB3  H -15.975 31.502 -14.709 1.00 . C C . 319 GLU HB3  1 1 
        6 19202 3 1 14 GLU HG2  H -15.592 29.256 -14.067 1.00 . C C . 319 GLU HG2  1 1 
        6 19203 3 1 14 GLU HG3  H -16.893 29.311 -12.878 1.00 . C C . 319 GLU HG3  1 1 
        6 19204 3 1 14 GLU N    N -15.674 33.157 -12.674 1.00 . C C . 319 GLU N    1 1 
        6 19205 3 1 14 GLU O    O -13.902 30.392 -11.706 1.00 . C C . 319 GLU O    1 1 
        6 19206 3 1 14 GLU OE1  O -17.154 29.075 -16.061 1.00 . C C . 319 GLU OE1  1 1 
        6 19207 3 1 14 GLU OE2  O -18.722 29.017 -14.541 1.00 . C C . 319 GLU OE2  1 1 
        6 19208 3 1 15 GLU C    C -11.259 31.516 -12.297 1.00 . C C . 320 GLU C    1 1 
        6 19209 3 1 15 GLU CA   C -12.038 31.266 -13.574 1.00 . C C . 320 GLU CA   1 1 
        6 19210 3 1 15 GLU CB   C -11.326 31.900 -14.771 1.00 . C C . 320 GLU CB   1 1 
        6 19211 3 1 15 GLU CD   C -11.842 29.992 -16.316 1.00 . C C . 320 GLU CD   1 1 
        6 19212 3 1 15 GLU CG   C -11.887 31.482 -16.117 1.00 . C C . 320 GLU CG   1 1 
        6 19213 3 1 15 GLU H    H -13.739 32.406 -14.079 1.00 . C C . 320 GLU H    1 1 
        6 19214 3 1 15 GLU HA   H -12.070 30.198 -13.732 1.00 . C C . 320 GLU HA   1 1 
        6 19215 3 1 15 GLU HB2  H -11.395 32.975 -14.694 1.00 . C C . 320 GLU HB2  1 1 
        6 19216 3 1 15 GLU HB3  H -10.287 31.612 -14.737 1.00 . C C . 320 GLU HB3  1 1 
        6 19217 3 1 15 GLU HG2  H -12.916 31.805 -16.181 1.00 . C C . 320 GLU HG2  1 1 
        6 19218 3 1 15 GLU HG3  H -11.310 31.954 -16.899 1.00 . C C . 320 GLU HG3  1 1 
        6 19219 3 1 15 GLU N    N -13.411 31.707 -13.467 1.00 . C C . 320 GLU N    1 1 
        6 19220 3 1 15 GLU O    O -10.577 30.617 -11.806 1.00 . C C . 320 GLU O    1 1 
        6 19221 3 1 15 GLU OE1  O -10.755 29.456 -16.624 1.00 . C C . 320 GLU OE1  1 1 
        6 19222 3 1 15 GLU OE2  O -12.876 29.333 -16.176 1.00 . C C . 320 GLU OE2  1 1 
        6 19223 3 1 16 LEU C    C -11.155 32.260  -9.296 1.00 . C C . 321 LEU C    1 1 
        6 19224 3 1 16 LEU CA   C -10.639 32.997 -10.519 1.00 . C C . 321 LEU CA   1 1 
        6 19225 3 1 16 LEU CB   C -10.360 34.493 -10.270 1.00 . C C . 321 LEU CB   1 1 
        6 19226 3 1 16 LEU CD1  C -12.612 35.390  -9.573 1.00 . C C . 321 LEU CD1  1 1 
        6 19227 3 1 16 LEU CD2  C -10.894 36.894 -10.410 1.00 . C C . 321 LEU CD2  1 1 
        6 19228 3 1 16 LEU CG   C -11.461 35.526 -10.518 1.00 . C C . 321 LEU CG   1 1 
        6 19229 3 1 16 LEU H    H -11.956 33.391 -12.142 1.00 . C C . 321 LEU H    1 1 
        6 19230 3 1 16 LEU HA   H  -9.688 32.531 -10.739 1.00 . C C . 321 LEU HA   1 1 
        6 19231 3 1 16 LEU HB2  H -10.169 34.564  -9.209 1.00 . C C . 321 LEU HB2  1 1 
        6 19232 3 1 16 LEU HB3  H  -9.481 34.770 -10.836 1.00 . C C . 321 LEU HB3  1 1 
        6 19233 3 1 16 LEU HD11 H -12.244 35.468  -8.563 1.00 . C C . 321 LEU HD11 1 1 
        6 19234 3 1 16 LEU HD12 H -13.326 36.179  -9.757 1.00 . C C . 321 LEU HD12 1 1 
        6 19235 3 1 16 LEU HD13 H -13.089 34.431  -9.715 1.00 . C C . 321 LEU HD13 1 1 
        6 19236 3 1 16 LEU HD21 H -11.674 37.598 -10.656 1.00 . C C . 321 LEU HD21 1 1 
        6 19237 3 1 16 LEU HD22 H -10.525 37.061  -9.408 1.00 . C C . 321 LEU HD22 1 1 
        6 19238 3 1 16 LEU HD23 H -10.085 37.000 -11.118 1.00 . C C . 321 LEU HD23 1 1 
        6 19239 3 1 16 LEU HG   H -11.837 35.416 -11.524 1.00 . C C . 321 LEU HG   1 1 
        6 19240 3 1 16 LEU N    N -11.372 32.712 -11.733 1.00 . C C . 321 LEU N    1 1 
        6 19241 3 1 16 LEU O    O -10.364 31.764  -8.496 1.00 . C C . 321 LEU O    1 1 
        6 19242 3 1 17 GLU C    C -12.625 29.960  -8.077 1.00 . C C . 322 GLU C    1 1 
        6 19243 3 1 17 GLU CA   C -13.062 31.428  -8.040 1.00 . C C . 322 GLU CA   1 1 
        6 19244 3 1 17 GLU CB   C -14.590 31.534  -8.102 1.00 . C C . 322 GLU CB   1 1 
        6 19245 3 1 17 GLU CD   C -16.824 30.915  -7.144 1.00 . C C . 322 GLU CD   1 1 
        6 19246 3 1 17 GLU CG   C -15.329 30.771  -7.017 1.00 . C C . 322 GLU CG   1 1 
        6 19247 3 1 17 GLU H    H -13.046 32.619  -9.806 1.00 . C C . 322 GLU H    1 1 
        6 19248 3 1 17 GLU HA   H -12.708 31.868  -7.120 1.00 . C C . 322 GLU HA   1 1 
        6 19249 3 1 17 GLU HB2  H -14.867 32.574  -8.024 1.00 . C C . 322 GLU HB2  1 1 
        6 19250 3 1 17 GLU HB3  H -14.919 31.163  -9.062 1.00 . C C . 322 GLU HB3  1 1 
        6 19251 3 1 17 GLU HG2  H -15.075 29.725  -7.096 1.00 . C C . 322 GLU HG2  1 1 
        6 19252 3 1 17 GLU HG3  H -15.022 31.148  -6.053 1.00 . C C . 322 GLU HG3  1 1 
        6 19253 3 1 17 GLU N    N -12.464 32.163  -9.157 1.00 . C C . 322 GLU N    1 1 
        6 19254 3 1 17 GLU O    O -12.138 29.384  -7.050 1.00 . C C . 322 GLU O    1 1 
        6 19255 3 1 17 GLU OE1  O -17.438 30.176  -7.928 1.00 . C C . 322 GLU OE1  1 1 
        6 19256 3 1 17 GLU OE2  O -17.405 31.755  -6.458 1.00 . C C . 322 GLU OE2  1 1 
        6 19257 3 1 18 GLN C    C -10.907 27.782  -9.252 1.00 . C C . 323 GLN C    1 1 
        6 19258 3 1 18 GLN CA   C -12.381 28.000  -9.433 1.00 . C C . 323 GLN CA   1 1 
        6 19259 3 1 18 GLN CB   C -12.873 27.435 -10.765 1.00 . C C . 323 GLN CB   1 1 
        6 19260 3 1 18 GLN CD   C -15.083 26.614  -9.813 1.00 . C C . 323 GLN CD   1 1 
        6 19261 3 1 18 GLN CG   C -14.394 27.413 -10.905 1.00 . C C . 323 GLN CG   1 1 
        6 19262 3 1 18 GLN H    H -13.010 29.905 -10.040 1.00 . C C . 323 GLN H    1 1 
        6 19263 3 1 18 GLN HA   H -12.880 27.468  -8.636 1.00 . C C . 323 GLN HA   1 1 
        6 19264 3 1 18 GLN HB2  H -12.467 28.038 -11.564 1.00 . C C . 323 GLN HB2  1 1 
        6 19265 3 1 18 GLN HB3  H -12.508 26.425 -10.869 1.00 . C C . 323 GLN HB3  1 1 
        6 19266 3 1 18 GLN HE21 H -15.315 28.247  -8.708 1.00 . C C . 323 GLN HE21 1 1 
        6 19267 3 1 18 GLN HE22 H -15.904 26.787  -8.019 1.00 . C C . 323 GLN HE22 1 1 
        6 19268 3 1 18 GLN HG2  H -14.761 28.428 -10.865 1.00 . C C . 323 GLN HG2  1 1 
        6 19269 3 1 18 GLN HG3  H -14.645 26.981 -11.861 1.00 . C C . 323 GLN HG3  1 1 
        6 19270 3 1 18 GLN N    N -12.721 29.376  -9.260 1.00 . C C . 323 GLN N    1 1 
        6 19271 3 1 18 GLN NE2  N -15.475 27.280  -8.753 1.00 . C C . 323 GLN NE2  1 1 
        6 19272 3 1 18 GLN O    O -10.522 26.839  -8.622 1.00 . C C . 323 GLN O    1 1 
        6 19273 3 1 18 GLN OE1  O -15.290 25.405  -9.945 1.00 . C C . 323 GLN OE1  1 1 
        6 19274 3 1 19 VAL C    C  -8.253 28.701  -8.104 1.00 . C C . 324 VAL C    1 1 
        6 19275 3 1 19 VAL CA   C  -8.647 28.520  -9.584 1.00 . C C . 324 VAL CA   1 1 
        6 19276 3 1 19 VAL CB   C  -7.805 29.452 -10.505 1.00 . C C . 324 VAL CB   1 1 
        6 19277 3 1 19 VAL CG1  C  -7.720 30.856  -9.959 1.00 . C C . 324 VAL CG1  1 1 
        6 19278 3 1 19 VAL CG2  C  -6.423 28.871 -10.753 1.00 . C C . 324 VAL CG2  1 1 
        6 19279 3 1 19 VAL H    H -10.433 29.453 -10.253 1.00 . C C . 324 VAL H    1 1 
        6 19280 3 1 19 VAL HA   H  -8.443 27.490  -9.842 1.00 . C C . 324 VAL HA   1 1 
        6 19281 3 1 19 VAL HB   H  -8.324 29.506 -11.450 1.00 . C C . 324 VAL HB   1 1 
        6 19282 3 1 19 VAL HG11 H  -7.147 30.808  -9.045 1.00 . C C . 324 VAL HG11 1 1 
        6 19283 3 1 19 VAL HG12 H  -7.238 31.524 -10.655 1.00 . C C . 324 VAL HG12 1 1 
        6 19284 3 1 19 VAL HG13 H  -8.718 31.192  -9.727 1.00 . C C . 324 VAL HG13 1 1 
        6 19285 3 1 19 VAL HG21 H  -6.519 27.890 -11.191 1.00 . C C . 324 VAL HG21 1 1 
        6 19286 3 1 19 VAL HG22 H  -5.867 29.514 -11.418 1.00 . C C . 324 VAL HG22 1 1 
        6 19287 3 1 19 VAL HG23 H  -5.899 28.788  -9.813 1.00 . C C . 324 VAL HG23 1 1 
        6 19288 3 1 19 VAL N    N -10.078 28.688  -9.747 1.00 . C C . 324 VAL N    1 1 
        6 19289 3 1 19 VAL O    O  -7.355 28.049  -7.630 1.00 . C C . 324 VAL O    1 1 
        6 19290 3 1 20 ARG C    C  -8.936 28.423  -5.259 1.00 . C C . 325 ARG C    1 1 
        6 19291 3 1 20 ARG CA   C  -8.756 29.760  -5.955 1.00 . C C . 325 ARG CA   1 1 
        6 19292 3 1 20 ARG CB   C  -9.717 30.888  -5.445 1.00 . C C . 325 ARG CB   1 1 
        6 19293 3 1 20 ARG CD   C -11.408 30.054  -3.778 1.00 . C C . 325 ARG CD   1 1 
        6 19294 3 1 20 ARG CG   C -10.144 30.893  -3.965 1.00 . C C . 325 ARG CG   1 1 
        6 19295 3 1 20 ARG CZ   C -13.269 29.774  -2.176 1.00 . C C . 325 ARG CZ   1 1 
        6 19296 3 1 20 ARG H    H  -9.620 30.142  -7.855 1.00 . C C . 325 ARG H    1 1 
        6 19297 3 1 20 ARG HA   H  -7.732 30.068  -5.766 1.00 . C C . 325 ARG HA   1 1 
        6 19298 3 1 20 ARG HB2  H  -9.240 31.838  -5.631 1.00 . C C . 325 ARG HB2  1 1 
        6 19299 3 1 20 ARG HB3  H -10.609 30.848  -6.053 1.00 . C C . 325 ARG HB3  1 1 
        6 19300 3 1 20 ARG HD2  H -12.137 30.371  -4.508 1.00 . C C . 325 ARG HD2  1 1 
        6 19301 3 1 20 ARG HD3  H -11.158 29.020  -3.962 1.00 . C C . 325 ARG HD3  1 1 
        6 19302 3 1 20 ARG HE   H -11.459 30.572  -1.750 1.00 . C C . 325 ARG HE   1 1 
        6 19303 3 1 20 ARG HG2  H  -9.349 30.476  -3.364 1.00 . C C . 325 ARG HG2  1 1 
        6 19304 3 1 20 ARG HG3  H -10.346 31.908  -3.652 1.00 . C C . 325 ARG HG3  1 1 
        6 19305 3 1 20 ARG HH11 H -13.672 28.998  -4.048 1.00 . C C . 325 ARG HH11 1 1 
        6 19306 3 1 20 ARG HH12 H -14.942 28.879  -2.929 1.00 . C C . 325 ARG HH12 1 1 
        6 19307 3 1 20 ARG HH21 H -13.264 30.389  -0.216 1.00 . C C . 325 ARG HH21 1 1 
        6 19308 3 1 20 ARG HH22 H -14.710 29.677  -0.721 1.00 . C C . 325 ARG HH22 1 1 
        6 19309 3 1 20 ARG N    N  -8.955 29.586  -7.387 1.00 . C C . 325 ARG N    1 1 
        6 19310 3 1 20 ARG NE   N -12.014 30.170  -2.453 1.00 . C C . 325 ARG NE   1 1 
        6 19311 3 1 20 ARG NH1  N -14.003 29.179  -3.119 1.00 . C C . 325 ARG NH1  1 1 
        6 19312 3 1 20 ARG NH2  N -13.777 29.956  -0.967 1.00 . C C . 325 ARG NH2  1 1 
        6 19313 3 1 20 ARG O    O  -8.011 27.939  -4.596 1.00 . C C . 325 ARG O    1 1 
        6 19314 3 1 21 GLU C    C  -9.400 25.357  -5.453 1.00 . C C . 326 GLU C    1 1 
        6 19315 3 1 21 GLU CA   C -10.280 26.483  -4.874 1.00 . C C . 326 GLU CA   1 1 
        6 19316 3 1 21 GLU CB   C -11.773 26.113  -4.826 1.00 . C C . 326 GLU CB   1 1 
        6 19317 3 1 21 GLU CD   C -13.943 25.808  -6.035 1.00 . C C . 326 GLU CD   1 1 
        6 19318 3 1 21 GLU CG   C -12.483 26.139  -6.160 1.00 . C C . 326 GLU CG   1 1 
        6 19319 3 1 21 GLU H    H -10.719 28.148  -6.134 1.00 . C C . 326 GLU H    1 1 
        6 19320 3 1 21 GLU HA   H  -9.935 26.623  -3.859 1.00 . C C . 326 GLU HA   1 1 
        6 19321 3 1 21 GLU HB2  H -11.870 25.115  -4.424 1.00 . C C . 326 GLU HB2  1 1 
        6 19322 3 1 21 GLU HB3  H -12.277 26.800  -4.162 1.00 . C C . 326 GLU HB3  1 1 
        6 19323 3 1 21 GLU HG2  H -12.388 27.130  -6.578 1.00 . C C . 326 GLU HG2  1 1 
        6 19324 3 1 21 GLU HG3  H -12.015 25.422  -6.819 1.00 . C C . 326 GLU HG3  1 1 
        6 19325 3 1 21 GLU N    N -10.051 27.765  -5.514 1.00 . C C . 326 GLU N    1 1 
        6 19326 3 1 21 GLU O    O  -8.804 24.574  -4.693 1.00 . C C . 326 GLU O    1 1 
        6 19327 3 1 21 GLU OE1  O -14.726 26.686  -5.620 1.00 . C C . 326 GLU OE1  1 1 
        6 19328 3 1 21 GLU OE2  O -14.335 24.657  -6.341 1.00 . C C . 326 GLU OE2  1 1 
        6 19329 3 1 22 ALA C    C  -7.071 24.302  -7.134 1.00 . C C . 327 ALA C    1 1 
        6 19330 3 1 22 ALA CA   C  -8.526 24.290  -7.484 1.00 . C C . 327 ALA CA   1 1 
        6 19331 3 1 22 ALA CB   C  -8.668 24.505  -8.978 1.00 . C C . 327 ALA CB   1 1 
        6 19332 3 1 22 ALA H    H  -9.600 26.090  -7.310 1.00 . C C . 327 ALA H    1 1 
        6 19333 3 1 22 ALA HA   H  -8.964 23.335  -7.238 1.00 . C C . 327 ALA HA   1 1 
        6 19334 3 1 22 ALA HB1  H  -9.712 24.474  -9.256 1.00 . C C . 327 ALA HB1  1 1 
        6 19335 3 1 22 ALA HB2  H  -8.271 25.487  -9.204 1.00 . C C . 327 ALA HB2  1 1 
        6 19336 3 1 22 ALA HB3  H  -8.109 23.757  -9.520 1.00 . C C . 327 ALA HB3  1 1 
        6 19337 3 1 22 ALA N    N  -9.242 25.347  -6.770 1.00 . C C . 327 ALA N    1 1 
        6 19338 3 1 22 ALA O    O  -6.499 23.302  -6.718 1.00 . C C . 327 ALA O    1 1 
        6 19339 3 1 23 LEU C    C  -4.750 25.579  -5.576 1.00 . C C . 328 LEU C    1 1 
        6 19340 3 1 23 LEU CA   C  -5.114 25.631  -7.054 1.00 . C C . 328 LEU CA   1 1 
        6 19341 3 1 23 LEU CB   C  -4.659 26.883  -7.778 1.00 . C C . 328 LEU CB   1 1 
        6 19342 3 1 23 LEU CD1  C  -2.200 26.879  -7.425 1.00 . C C . 328 LEU CD1  1 1 
        6 19343 3 1 23 LEU CD2  C  -3.509 28.982  -7.891 1.00 . C C . 328 LEU CD2  1 1 
        6 19344 3 1 23 LEU CG   C  -3.511 27.635  -7.233 1.00 . C C . 328 LEU CG   1 1 
        6 19345 3 1 23 LEU H    H  -7.034 26.225  -7.530 1.00 . C C . 328 LEU H    1 1 
        6 19346 3 1 23 LEU HA   H  -4.626 24.787  -7.518 1.00 . C C . 328 LEU HA   1 1 
        6 19347 3 1 23 LEU HB2  H  -4.343 26.564  -8.760 1.00 . C C . 328 LEU HB2  1 1 
        6 19348 3 1 23 LEU HB3  H  -5.468 27.581  -7.932 1.00 . C C . 328 LEU HB3  1 1 
        6 19349 3 1 23 LEU HD11 H  -2.272 25.914  -6.944 1.00 . C C . 328 LEU HD11 1 1 
        6 19350 3 1 23 LEU HD12 H  -2.011 26.739  -8.479 1.00 . C C . 328 LEU HD12 1 1 
        6 19351 3 1 23 LEU HD13 H  -1.393 27.443  -6.981 1.00 . C C . 328 LEU HD13 1 1 
        6 19352 3 1 23 LEU HD21 H  -4.427 29.474  -7.594 1.00 . C C . 328 LEU HD21 1 1 
        6 19353 3 1 23 LEU HD22 H  -2.654 29.568  -7.589 1.00 . C C . 328 LEU HD22 1 1 
        6 19354 3 1 23 LEU HD23 H  -3.531 28.836  -8.958 1.00 . C C . 328 LEU HD23 1 1 
        6 19355 3 1 23 LEU HG   H  -3.718 27.786  -6.182 1.00 . C C . 328 LEU HG   1 1 
        6 19356 3 1 23 LEU N    N  -6.495 25.443  -7.275 1.00 . C C . 328 LEU N    1 1 
        6 19357 3 1 23 LEU O    O  -3.740 24.990  -5.241 1.00 . C C . 328 LEU O    1 1 
        6 19358 3 1 24 ARG C    C  -5.348 24.508  -2.837 1.00 . C C . 329 ARG C    1 1 
        6 19359 3 1 24 ARG CA   C  -5.273 25.980  -3.239 1.00 . C C . 329 ARG CA   1 1 
        6 19360 3 1 24 ARG CB   C  -6.180 26.821  -2.343 1.00 . C C . 329 ARG CB   1 1 
        6 19361 3 1 24 ARG CD   C  -5.487 29.121  -3.308 1.00 . C C . 329 ARG CD   1 1 
        6 19362 3 1 24 ARG CG   C  -5.728 28.268  -2.063 1.00 . C C . 329 ARG CG   1 1 
        6 19363 3 1 24 ARG CZ   C  -3.528 29.977  -4.618 1.00 . C C . 329 ARG CZ   1 1 
        6 19364 3 1 24 ARG H    H  -6.376 26.653  -4.947 1.00 . C C . 329 ARG H    1 1 
        6 19365 3 1 24 ARG HA   H  -4.248 26.296  -3.112 1.00 . C C . 329 ARG HA   1 1 
        6 19366 3 1 24 ARG HB2  H  -7.155 26.871  -2.803 1.00 . C C . 329 ARG HB2  1 1 
        6 19367 3 1 24 ARG HB3  H  -6.280 26.311  -1.395 1.00 . C C . 329 ARG HB3  1 1 
        6 19368 3 1 24 ARG HD2  H  -6.141 28.787  -4.099 1.00 . C C . 329 ARG HD2  1 1 
        6 19369 3 1 24 ARG HD3  H  -5.734 30.136  -3.038 1.00 . C C . 329 ARG HD3  1 1 
        6 19370 3 1 24 ARG HE   H  -3.515 28.375  -3.382 1.00 . C C . 329 ARG HE   1 1 
        6 19371 3 1 24 ARG HG2  H  -6.493 28.753  -1.476 1.00 . C C . 329 ARG HG2  1 1 
        6 19372 3 1 24 ARG HG3  H  -4.819 28.231  -1.481 1.00 . C C . 329 ARG HG3  1 1 
        6 19373 3 1 24 ARG HH11 H  -5.280 30.807  -5.236 1.00 . C C . 329 ARG HH11 1 1 
        6 19374 3 1 24 ARG HH12 H  -3.863 31.494  -5.918 1.00 . C C . 329 ARG HH12 1 1 
        6 19375 3 1 24 ARG HH21 H  -1.631 29.266  -4.383 1.00 . C C . 329 ARG HH21 1 1 
        6 19376 3 1 24 ARG HH22 H  -1.712 30.657  -5.362 1.00 . C C . 329 ARG HH22 1 1 
        6 19377 3 1 24 ARG N    N  -5.578 26.139  -4.676 1.00 . C C . 329 ARG N    1 1 
        6 19378 3 1 24 ARG NE   N  -4.094 29.081  -3.785 1.00 . C C . 329 ARG NE   1 1 
        6 19379 3 1 24 ARG NH1  N  -4.284 30.819  -5.309 1.00 . C C . 329 ARG NH1  1 1 
        6 19380 3 1 24 ARG NH2  N  -2.218 29.965  -4.826 1.00 . C C . 329 ARG NH2  1 1 
        6 19381 3 1 24 ARG O    O  -4.603 24.044  -1.956 1.00 . C C . 329 ARG O    1 1 
        6 19382 3 1 25 LYS C    C  -5.064 21.672  -3.752 1.00 . C C . 330 LYS C    1 1 
        6 19383 3 1 25 LYS CA   C  -6.347 22.353  -3.293 1.00 . C C . 330 LYS CA   1 1 
        6 19384 3 1 25 LYS CB   C  -7.535 21.821  -4.076 1.00 . C C . 330 LYS CB   1 1 
        6 19385 3 1 25 LYS CD   C  -8.046 19.787  -2.652 1.00 . C C . 330 LYS CD   1 1 
        6 19386 3 1 25 LYS CE   C  -9.381 20.327  -2.162 1.00 . C C . 330 LYS CE   1 1 
        6 19387 3 1 25 LYS CG   C  -7.697 20.324  -4.040 1.00 . C C . 330 LYS CG   1 1 
        6 19388 3 1 25 LYS H    H  -6.831 24.158  -4.180 1.00 . C C . 330 LYS H    1 1 
        6 19389 3 1 25 LYS HA   H  -6.501 22.167  -2.240 1.00 . C C . 330 LYS HA   1 1 
        6 19390 3 1 25 LYS HB2  H  -8.436 22.271  -3.688 1.00 . C C . 330 LYS HB2  1 1 
        6 19391 3 1 25 LYS HB3  H  -7.421 22.124  -5.106 1.00 . C C . 330 LYS HB3  1 1 
        6 19392 3 1 25 LYS HD2  H  -8.101 18.709  -2.696 1.00 . C C . 330 LYS HD2  1 1 
        6 19393 3 1 25 LYS HD3  H  -7.272 20.079  -1.959 1.00 . C C . 330 LYS HD3  1 1 
        6 19394 3 1 25 LYS HE2  H  -9.288 21.390  -1.991 1.00 . C C . 330 LYS HE2  1 1 
        6 19395 3 1 25 LYS HE3  H -10.124 20.150  -2.924 1.00 . C C . 330 LYS HE3  1 1 
        6 19396 3 1 25 LYS HG2  H  -8.466 20.061  -4.747 1.00 . C C . 330 LYS HG2  1 1 
        6 19397 3 1 25 LYS HG3  H  -6.744 19.933  -4.360 1.00 . C C . 330 LYS HG3  1 1 
        6 19398 3 1 25 LYS HZ1  H -10.758 20.039  -0.632 1.00 . C C . 330 LYS HZ1  1 1 
        6 19399 3 1 25 LYS HZ2  H  -9.888 18.661  -1.040 1.00 . C C . 330 LYS HZ2  1 1 
        6 19400 3 1 25 LYS HZ3  H  -9.153 19.881  -0.126 1.00 . C C . 330 LYS HZ3  1 1 
        6 19401 3 1 25 LYS N    N  -6.233 23.763  -3.506 1.00 . C C . 330 LYS N    1 1 
        6 19402 3 1 25 LYS NZ   N  -9.815 19.690  -0.905 1.00 . C C . 330 LYS NZ   1 1 
        6 19403 3 1 25 LYS O    O  -4.478 20.879  -3.007 1.00 . C C . 330 LYS O    1 1 
        6 19404 3 1 26 ALA C    C  -2.231 21.772  -4.661 1.00 . C C . 331 ALA C    1 1 
        6 19405 3 1 26 ALA CA   C  -3.405 21.481  -5.539 1.00 . C C . 331 ALA CA   1 1 
        6 19406 3 1 26 ALA CB   C  -3.135 22.027  -6.916 1.00 . C C . 331 ALA CB   1 1 
        6 19407 3 1 26 ALA H    H  -5.149 22.662  -5.496 1.00 . C C . 331 ALA H    1 1 
        6 19408 3 1 26 ALA HA   H  -3.536 20.412  -5.623 1.00 . C C . 331 ALA HA   1 1 
        6 19409 3 1 26 ALA HB1  H  -3.980 21.850  -7.564 1.00 . C C . 331 ALA HB1  1 1 
        6 19410 3 1 26 ALA HB2  H  -2.934 23.084  -6.854 1.00 . C C . 331 ALA HB2  1 1 
        6 19411 3 1 26 ALA HB3  H  -2.259 21.521  -7.296 1.00 . C C . 331 ALA HB3  1 1 
        6 19412 3 1 26 ALA N    N  -4.621 22.024  -4.968 1.00 . C C . 331 ALA N    1 1 
        6 19413 3 1 26 ALA O    O  -1.429 20.914  -4.433 1.00 . C C . 331 ALA O    1 1 
        6 19414 3 1 27 GLU C    C  -1.032 22.521  -2.071 1.00 . C C . 332 GLU C    1 1 
        6 19415 3 1 27 GLU CA   C  -1.087 23.416  -3.281 1.00 . C C . 332 GLU CA   1 1 
        6 19416 3 1 27 GLU CB   C  -1.230 24.884  -2.846 1.00 . C C . 332 GLU CB   1 1 
        6 19417 3 1 27 GLU CD   C  -1.208 27.325  -3.479 1.00 . C C . 332 GLU CD   1 1 
        6 19418 3 1 27 GLU CG   C  -1.020 25.902  -3.957 1.00 . C C . 332 GLU CG   1 1 
        6 19419 3 1 27 GLU H    H  -2.828 23.663  -4.434 1.00 . C C . 332 GLU H    1 1 
        6 19420 3 1 27 GLU HA   H  -0.169 23.305  -3.839 1.00 . C C . 332 GLU HA   1 1 
        6 19421 3 1 27 GLU HB2  H  -2.231 25.021  -2.465 1.00 . C C . 332 GLU HB2  1 1 
        6 19422 3 1 27 GLU HB3  H  -0.533 25.095  -2.049 1.00 . C C . 332 GLU HB3  1 1 
        6 19423 3 1 27 GLU HG2  H  -0.018 25.796  -4.343 1.00 . C C . 332 GLU HG2  1 1 
        6 19424 3 1 27 GLU HG3  H  -1.731 25.704  -4.746 1.00 . C C . 332 GLU HG3  1 1 
        6 19425 3 1 27 GLU N    N  -2.149 23.004  -4.173 1.00 . C C . 332 GLU N    1 1 
        6 19426 3 1 27 GLU O    O  -0.011 21.902  -1.821 1.00 . C C . 332 GLU O    1 1 
        6 19427 3 1 27 GLU OE1  O  -2.205 27.602  -2.803 1.00 . C C . 332 GLU OE1  1 1 
        6 19428 3 1 27 GLU OE2  O  -0.403 28.225  -3.842 1.00 . C C . 332 GLU OE2  1 1 
        6 19429 3 1 28 LYS C    C  -1.875 20.134  -0.442 1.00 . C C . 333 LYS C    1 1 
        6 19430 3 1 28 LYS CA   C  -2.256 21.599  -0.174 1.00 . C C . 333 LYS CA   1 1 
        6 19431 3 1 28 LYS CB   C  -3.684 21.695   0.400 1.00 . C C . 333 LYS CB   1 1 
        6 19432 3 1 28 LYS CD   C  -3.099 21.606   2.897 1.00 . C C . 333 LYS CD   1 1 
        6 19433 3 1 28 LYS CE   C  -1.771 20.874   3.093 1.00 . C C . 333 LYS CE   1 1 
        6 19434 3 1 28 LYS CG   C  -3.941 21.010   1.762 1.00 . C C . 333 LYS CG   1 1 
        6 19435 3 1 28 LYS H    H  -2.955 22.876  -1.713 1.00 . C C . 333 LYS H    1 1 
        6 19436 3 1 28 LYS HA   H  -1.567 22.019   0.543 1.00 . C C . 333 LYS HA   1 1 
        6 19437 3 1 28 LYS HB2  H  -3.934 22.739   0.512 1.00 . C C . 333 LYS HB2  1 1 
        6 19438 3 1 28 LYS HB3  H  -4.360 21.265  -0.324 1.00 . C C . 333 LYS HB3  1 1 
        6 19439 3 1 28 LYS HD2  H  -2.885 22.639   2.667 1.00 . C C . 333 LYS HD2  1 1 
        6 19440 3 1 28 LYS HD3  H  -3.670 21.556   3.813 1.00 . C C . 333 LYS HD3  1 1 
        6 19441 3 1 28 LYS HE2  H  -1.972 19.890   3.491 1.00 . C C . 333 LYS HE2  1 1 
        6 19442 3 1 28 LYS HE3  H  -1.273 20.775   2.140 1.00 . C C . 333 LYS HE3  1 1 
        6 19443 3 1 28 LYS HG2  H  -4.985 21.123   2.015 1.00 . C C . 333 LYS HG2  1 1 
        6 19444 3 1 28 LYS HG3  H  -3.710 19.959   1.667 1.00 . C C . 333 LYS HG3  1 1 
        6 19445 3 1 28 LYS HZ1  H  -0.022 21.048   4.217 1.00 . C C . 333 LYS HZ1  1 1 
        6 19446 3 1 28 LYS HZ2  H  -0.605 22.484   3.563 1.00 . C C . 333 LYS HZ2  1 1 
        6 19447 3 1 28 LYS HZ3  H  -1.373 21.813   4.922 1.00 . C C . 333 LYS HZ3  1 1 
        6 19448 3 1 28 LYS N    N  -2.159 22.397  -1.385 1.00 . C C . 333 LYS N    1 1 
        6 19449 3 1 28 LYS NZ   N  -0.888 21.591   4.029 1.00 . C C . 333 LYS NZ   1 1 
        6 19450 3 1 28 LYS O    O  -1.051 19.544   0.283 1.00 . C C . 333 LYS O    1 1 
        6 19451 3 1 29 GLU C    C  -0.726 17.984  -2.258 1.00 . C C . 334 GLU C    1 1 
        6 19452 3 1 29 GLU CA   C  -2.159 18.171  -1.780 1.00 . C C . 334 GLU CA   1 1 
        6 19453 3 1 29 GLU CB   C  -3.166 17.577  -2.775 1.00 . C C . 334 GLU CB   1 1 
        6 19454 3 1 29 GLU CD   C  -4.110 17.458  -5.107 1.00 . C C . 334 GLU CD   1 1 
        6 19455 3 1 29 GLU CG   C  -3.073 18.093  -4.201 1.00 . C C . 334 GLU CG   1 1 
        6 19456 3 1 29 GLU H    H  -3.019 20.077  -2.086 1.00 . C C . 334 GLU H    1 1 
        6 19457 3 1 29 GLU HA   H  -2.251 17.650  -0.840 1.00 . C C . 334 GLU HA   1 1 
        6 19458 3 1 29 GLU HB2  H  -3.063 16.502  -2.796 1.00 . C C . 334 GLU HB2  1 1 
        6 19459 3 1 29 GLU HB3  H  -4.145 17.828  -2.399 1.00 . C C . 334 GLU HB3  1 1 
        6 19460 3 1 29 GLU HG2  H  -3.219 19.162  -4.168 1.00 . C C . 334 GLU HG2  1 1 
        6 19461 3 1 29 GLU HG3  H  -2.080 17.884  -4.580 1.00 . C C . 334 GLU HG3  1 1 
        6 19462 3 1 29 GLU N    N  -2.426 19.558  -1.494 1.00 . C C . 334 GLU N    1 1 
        6 19463 3 1 29 GLU O    O  -0.109 16.977  -1.970 1.00 . C C . 334 GLU O    1 1 
        6 19464 3 1 29 GLU OE1  O  -4.192 16.209  -5.140 1.00 . C C . 334 GLU OE1  1 1 
        6 19465 3 1 29 GLU OE2  O  -4.845 18.184  -5.828 1.00 . C C . 334 GLU OE2  1 1 
        6 19466 3 1 30 LEU C    C   2.128 18.953  -2.288 1.00 . C C . 335 LEU C    1 1 
        6 19467 3 1 30 LEU CA   C   1.157 18.912  -3.464 1.00 . C C . 335 LEU CA   1 1 
        6 19468 3 1 30 LEU CB   C   1.412 20.110  -4.393 1.00 . C C . 335 LEU CB   1 1 
        6 19469 3 1 30 LEU CD1  C   3.892 19.458  -4.828 1.00 . C C . 335 LEU CD1  1 1 
        6 19470 3 1 30 LEU CD2  C   2.217 19.458  -6.721 1.00 . C C . 335 LEU CD2  1 1 
        6 19471 3 1 30 LEU CG   C   2.602 20.061  -5.386 1.00 . C C . 335 LEU CG   1 1 
        6 19472 3 1 30 LEU H    H  -0.766 19.753  -3.136 1.00 . C C . 335 LEU H    1 1 
        6 19473 3 1 30 LEU HA   H   1.290 17.989  -4.006 1.00 . C C . 335 LEU HA   1 1 
        6 19474 3 1 30 LEU HB2  H   0.518 20.233  -4.995 1.00 . C C . 335 LEU HB2  1 1 
        6 19475 3 1 30 LEU HB3  H   1.495 21.004  -3.792 1.00 . C C . 335 LEU HB3  1 1 
        6 19476 3 1 30 LEU HD11 H   4.655 19.437  -5.592 1.00 . C C . 335 LEU HD11 1 1 
        6 19477 3 1 30 LEU HD12 H   4.228 20.035  -3.979 1.00 . C C . 335 LEU HD12 1 1 
        6 19478 3 1 30 LEU HD13 H   3.679 18.447  -4.510 1.00 . C C . 335 LEU HD13 1 1 
        6 19479 3 1 30 LEU HD21 H   1.449 20.065  -7.177 1.00 . C C . 335 LEU HD21 1 1 
        6 19480 3 1 30 LEU HD22 H   3.084 19.433  -7.364 1.00 . C C . 335 LEU HD22 1 1 
        6 19481 3 1 30 LEU HD23 H   1.846 18.454  -6.575 1.00 . C C . 335 LEU HD23 1 1 
        6 19482 3 1 30 LEU HG   H   2.816 21.104  -5.545 1.00 . C C . 335 LEU HG   1 1 
        6 19483 3 1 30 LEU N    N  -0.201 18.969  -2.949 1.00 . C C . 335 LEU N    1 1 
        6 19484 3 1 30 LEU O    O   2.886 18.015  -2.097 1.00 . C C . 335 LEU O    1 1 
        6 19485 3 1 31 GLU C    C   2.651 18.944   0.718 1.00 . C C . 336 GLU C    1 1 
        6 19486 3 1 31 GLU CA   C   2.904 20.137  -0.261 1.00 . C C . 336 GLU CA   1 1 
        6 19487 3 1 31 GLU CB   C   2.693 21.497   0.446 1.00 . C C . 336 GLU CB   1 1 
        6 19488 3 1 31 GLU CD   C   1.000 23.103   1.487 1.00 . C C . 336 GLU CD   1 1 
        6 19489 3 1 31 GLU CG   C   1.278 21.725   0.923 1.00 . C C . 336 GLU CG   1 1 
        6 19490 3 1 31 GLU H    H   1.543 20.806  -1.799 1.00 . C C . 336 GLU H    1 1 
        6 19491 3 1 31 GLU HA   H   3.932 20.061  -0.586 1.00 . C C . 336 GLU HA   1 1 
        6 19492 3 1 31 GLU HB2  H   3.349 21.547   1.303 1.00 . C C . 336 GLU HB2  1 1 
        6 19493 3 1 31 GLU HB3  H   2.957 22.289  -0.238 1.00 . C C . 336 GLU HB3  1 1 
        6 19494 3 1 31 GLU HG2  H   0.592 21.547   0.111 1.00 . C C . 336 GLU HG2  1 1 
        6 19495 3 1 31 GLU HG3  H   1.102 21.008   1.711 1.00 . C C . 336 GLU HG3  1 1 
        6 19496 3 1 31 GLU N    N   2.076 20.029  -1.498 1.00 . C C . 336 GLU N    1 1 
        6 19497 3 1 31 GLU O    O   3.435 18.684   1.629 1.00 . C C . 336 GLU O    1 1 
        6 19498 3 1 31 GLU OE1  O   1.795 24.034   1.294 1.00 . C C . 336 GLU OE1  1 1 
        6 19499 3 1 31 GLU OE2  O  -0.061 23.253   2.154 1.00 . C C . 336 GLU OE2  1 1 
        6 19500 3 1 32 SER C    C   2.054 15.851   0.722 1.00 . C C . 337 SER C    1 1 
        6 19501 3 1 32 SER CA   C   1.302 17.062   1.348 1.00 . C C . 337 SER CA   1 1 
        6 19502 3 1 32 SER CB   C  -0.201 16.777   1.482 1.00 . C C . 337 SER CB   1 1 
        6 19503 3 1 32 SER H    H   0.824 18.610  -0.023 1.00 . C C . 337 SER H    1 1 
        6 19504 3 1 32 SER HA   H   1.718 17.236   2.328 1.00 . C C . 337 SER HA   1 1 
        6 19505 3 1 32 SER HB2  H  -0.699 17.657   1.862 1.00 . C C . 337 SER HB2  1 1 
        6 19506 3 1 32 SER HB3  H  -0.601 16.538   0.508 1.00 . C C . 337 SER HB3  1 1 
        6 19507 3 1 32 SER HG   H   0.330 15.527   2.890 1.00 . C C . 337 SER HG   1 1 
        6 19508 3 1 32 SER N    N   1.526 18.259   0.572 1.00 . C C . 337 SER N    1 1 
        6 19509 3 1 32 SER O    O   2.759 15.107   1.424 1.00 . C C . 337 SER O    1 1 
        6 19510 3 1 32 SER OG   O  -0.460 15.695   2.364 1.00 . C C . 337 SER OG   1 1 
        6 19511 3 1 33 HIS C    C   4.020 14.662  -1.447 1.00 . C C . 338 HIS C    1 1 
        6 19512 3 1 33 HIS CA   C   2.511 14.568  -1.332 1.00 . C C . 338 HIS CA   1 1 
        6 19513 3 1 33 HIS CB   C   1.897 14.398  -2.729 1.00 . C C . 338 HIS CB   1 1 
        6 19514 3 1 33 HIS CD2  C   0.115 12.542  -2.537 1.00 . C C . 338 HIS CD2  1 1 
        6 19515 3 1 33 HIS CE1  C  -1.645 13.684  -3.073 1.00 . C C . 338 HIS CE1  1 1 
        6 19516 3 1 33 HIS CG   C   0.519 13.813  -2.754 1.00 . C C . 338 HIS CG   1 1 
        6 19517 3 1 33 HIS H    H   1.386 16.346  -1.083 1.00 . C C . 338 HIS H    1 1 
        6 19518 3 1 33 HIS HA   H   2.293 13.674  -0.767 1.00 . C C . 338 HIS HA   1 1 
        6 19519 3 1 33 HIS HB2  H   1.850 15.360  -3.214 1.00 . C C . 338 HIS HB2  1 1 
        6 19520 3 1 33 HIS HB3  H   2.541 13.749  -3.303 1.00 . C C . 338 HIS HB3  1 1 
        6 19521 3 1 33 HIS HD1  H  -0.643 15.484  -3.263 1.00 . C C . 338 HIS HD1  1 1 
        6 19522 3 1 33 HIS HD2  H   0.749 11.718  -2.246 1.00 . C C . 338 HIS HD2  1 1 
        6 19523 3 1 33 HIS HE1  H  -2.663 13.966  -3.303 1.00 . C C . 338 HIS HE1  1 1 
        6 19524 3 1 33 HIS N    N   1.912 15.682  -0.583 1.00 . C C . 338 HIS N    1 1 
        6 19525 3 1 33 HIS ND1  N  -0.610 14.517  -3.089 1.00 . C C . 338 HIS ND1  1 1 
        6 19526 3 1 33 HIS NE2  N  -1.260 12.457  -2.742 1.00 . C C . 338 HIS NE2  1 1 
        6 19527 3 1 33 HIS O    O   4.691 13.642  -1.546 1.00 . C C . 338 HIS O    1 1 
        6 19528 3 1 34 SER C    C   6.890 15.376  -0.754 1.00 . C C . 339 SER C    1 1 
        6 19529 3 1 34 SER CA   C   5.959 16.158  -1.674 1.00 . C C . 339 SER CA   1 1 
        6 19530 3 1 34 SER CB   C   6.187 17.654  -1.531 1.00 . C C . 339 SER CB   1 1 
        6 19531 3 1 34 SER H    H   3.960 16.663  -1.351 1.00 . C C . 339 SER H    1 1 
        6 19532 3 1 34 SER HA   H   6.194 15.885  -2.689 1.00 . C C . 339 SER HA   1 1 
        6 19533 3 1 34 SER HB2  H   7.245 17.850  -1.435 1.00 . C C . 339 SER HB2  1 1 
        6 19534 3 1 34 SER HB3  H   5.794 18.167  -2.395 1.00 . C C . 339 SER HB3  1 1 
        6 19535 3 1 34 SER HG   H   6.088 18.686   0.169 1.00 . C C . 339 SER HG   1 1 
        6 19536 3 1 34 SER N    N   4.538 15.874  -1.470 1.00 . C C . 339 SER N    1 1 
        6 19537 3 1 34 SER O    O   8.004 15.066  -1.139 1.00 . C C . 339 SER O    1 1 
        6 19538 3 1 34 SER OG   O   5.522 18.126  -0.376 1.00 . C C . 339 SER OG   1 1 
        6 19539 3 1 35 SER C    C   7.454 12.804   0.875 1.00 . C C . 340 SER C    1 1 
        6 19540 3 1 35 SER CA   C   7.206 14.249   1.357 1.00 . C C . 340 SER CA   1 1 
        6 19541 3 1 35 SER CB   C   6.548 14.270   2.742 1.00 . C C . 340 SER CB   1 1 
        6 19542 3 1 35 SER H    H   5.470 15.210   0.615 1.00 . C C . 340 SER H    1 1 
        6 19543 3 1 35 SER HA   H   8.159 14.748   1.412 1.00 . C C . 340 SER HA   1 1 
        6 19544 3 1 35 SER HB2  H   6.219 15.273   2.968 1.00 . C C . 340 SER HB2  1 1 
        6 19545 3 1 35 SER HB3  H   5.694 13.609   2.725 1.00 . C C . 340 SER HB3  1 1 
        6 19546 3 1 35 SER HG   H   7.063 14.033   4.625 1.00 . C C . 340 SER HG   1 1 
        6 19547 3 1 35 SER N    N   6.400 14.979   0.407 1.00 . C C . 340 SER N    1 1 
        6 19548 3 1 35 SER O    O   8.211 12.049   1.483 1.00 . C C . 340 SER O    1 1 
        6 19549 3 1 35 SER OG   O   7.444 13.838   3.761 1.00 . C C . 340 SER OG   1 1 
        6 19550 3 1 36 TRP C    C   8.051 11.087  -1.866 1.00 . C C . 341 TRP C    1 1 
        6 19551 3 1 36 TRP CA   C   7.021 11.125  -0.754 1.00 . C C . 341 TRP CA   1 1 
        6 19552 3 1 36 TRP CB   C   5.714 10.543  -1.219 1.00 . C C . 341 TRP CB   1 1 
        6 19553 3 1 36 TRP CD1  C   4.065 10.996   0.615 1.00 . C C . 341 TRP CD1  1 1 
        6 19554 3 1 36 TRP CD2  C   4.766  8.897   0.551 1.00 . C C . 341 TRP CD2  1 1 
        6 19555 3 1 36 TRP CE2  C   3.844  9.018   1.602 1.00 . C C . 341 TRP CE2  1 1 
        6 19556 3 1 36 TRP CE3  C   5.361  7.660   0.314 1.00 . C C . 341 TRP CE3  1 1 
        6 19557 3 1 36 TRP CG   C   4.861 10.174  -0.071 1.00 . C C . 341 TRP CG   1 1 
        6 19558 3 1 36 TRP CH2  C   4.103  6.746   2.163 1.00 . C C . 341 TRP CH2  1 1 
        6 19559 3 1 36 TRP CZ2  C   3.501  7.945   2.417 1.00 . C C . 341 TRP CZ2  1 1 
        6 19560 3 1 36 TRP CZ3  C   5.026  6.600   1.123 1.00 . C C . 341 TRP CZ3  1 1 
        6 19561 3 1 36 TRP H    H   6.245 13.086  -0.649 1.00 . C C . 341 TRP H    1 1 
        6 19562 3 1 36 TRP HA   H   7.326 10.566   0.115 1.00 . C C . 341 TRP HA   1 1 
        6 19563 3 1 36 TRP HB2  H   5.205 11.304  -1.795 1.00 . C C . 341 TRP HB2  1 1 
        6 19564 3 1 36 TRP HB3  H   5.889  9.666  -1.825 1.00 . C C . 341 TRP HB3  1 1 
        6 19565 3 1 36 TRP HD1  H   4.001 12.035   0.338 1.00 . C C . 341 TRP HD1  1 1 
        6 19566 3 1 36 TRP HE1  H   2.768 10.708   2.243 1.00 . C C . 341 TRP HE1  1 1 
        6 19567 3 1 36 TRP HE3  H   6.077  7.527  -0.485 1.00 . C C . 341 TRP HE3  1 1 
        6 19568 3 1 36 TRP HH2  H   3.873  5.883   2.770 1.00 . C C . 341 TRP HH2  1 1 
        6 19569 3 1 36 TRP HZ2  H   2.789  8.040   3.224 1.00 . C C . 341 TRP HZ2  1 1 
        6 19570 3 1 36 TRP HZ3  H   5.480  5.636   0.953 1.00 . C C . 341 TRP HZ3  1 1 
        6 19571 3 1 36 TRP N    N   6.839 12.436  -0.213 1.00 . C C . 341 TRP N    1 1 
        6 19572 3 1 36 TRP NE1  N   3.421 10.320   1.617 1.00 . C C . 341 TRP NE1  1 1 
        6 19573 3 1 36 TRP O    O   8.694 10.053  -2.101 1.00 . C C . 341 TRP O    1 1 
        6 19574 3 1 37 TYR C    C  10.205 13.324  -3.478 1.00 . C C . 342 TYR C    1 1 
        6 19575 3 1 37 TYR CA   C   9.128 12.277  -3.663 1.00 . C C . 342 TYR CA   1 1 
        6 19576 3 1 37 TYR CB   C   8.358 12.456  -4.998 1.00 . C C . 342 TYR CB   1 1 
        6 19577 3 1 37 TYR CD1  C   7.377 14.808  -5.120 1.00 . C C . 342 TYR CD1  1 1 
        6 19578 3 1 37 TYR CD2  C   5.897 12.967  -4.869 1.00 . C C . 342 TYR CD2  1 1 
        6 19579 3 1 37 TYR CE1  C   6.296 15.671  -5.130 1.00 . C C . 342 TYR CE1  1 1 
        6 19580 3 1 37 TYR CE2  C   4.821 13.816  -4.887 1.00 . C C . 342 TYR CE2  1 1 
        6 19581 3 1 37 TYR CG   C   7.193 13.437  -4.985 1.00 . C C . 342 TYR CG   1 1 
        6 19582 3 1 37 TYR CZ   C   5.020 15.164  -5.015 1.00 . C C . 342 TYR CZ   1 1 
        6 19583 3 1 37 TYR H    H   7.796 13.025  -2.224 1.00 . C C . 342 TYR H    1 1 
        6 19584 3 1 37 TYR HA   H   9.632 11.321  -3.698 1.00 . C C . 342 TYR HA   1 1 
        6 19585 3 1 37 TYR HB2  H   9.048 12.811  -5.747 1.00 . C C . 342 TYR HB2  1 1 
        6 19586 3 1 37 TYR HB3  H   7.977 11.497  -5.312 1.00 . C C . 342 TYR HB3  1 1 
        6 19587 3 1 37 TYR HD1  H   8.375 15.209  -5.211 1.00 . C C . 342 TYR HD1  1 1 
        6 19588 3 1 37 TYR HD2  H   5.736 11.903  -4.765 1.00 . C C . 342 TYR HD2  1 1 
        6 19589 3 1 37 TYR HE1  H   6.452 16.735  -5.230 1.00 . C C . 342 TYR HE1  1 1 
        6 19590 3 1 37 TYR HE2  H   3.821 13.419  -4.795 1.00 . C C . 342 TYR HE2  1 1 
        6 19591 3 1 37 TYR HH   H   4.024 16.631  -5.765 1.00 . C C . 342 TYR HH   1 1 
        6 19592 3 1 37 TYR N    N   8.234 12.202  -2.530 1.00 . C C . 342 TYR N    1 1 
        6 19593 3 1 37 TYR O    O  10.379 13.852  -2.394 1.00 . C C . 342 TYR O    1 1 
        6 19594 3 1 37 TYR OH   O   3.937 16.013  -5.035 1.00 . C C . 342 TYR OH   1 1 
        6 19595 3 1 38 ALA C    C  11.436 15.953  -4.368 1.00 . C C . 343 ALA C    1 1 
        6 19596 3 1 38 ALA CA   C  12.021 14.544  -4.477 1.00 . C C . 343 ALA CA   1 1 
        6 19597 3 1 38 ALA CB   C  12.907 14.423  -5.700 1.00 . C C . 343 ALA CB   1 1 
        6 19598 3 1 38 ALA H    H  10.828 13.043  -5.335 1.00 . C C . 343 ALA H    1 1 
        6 19599 3 1 38 ALA HA   H  12.608 14.338  -3.594 1.00 . C C . 343 ALA HA   1 1 
        6 19600 3 1 38 ALA HB1  H  12.325 14.626  -6.586 1.00 . C C . 343 ALA HB1  1 1 
        6 19601 3 1 38 ALA HB2  H  13.715 15.138  -5.632 1.00 . C C . 343 ALA HB2  1 1 
        6 19602 3 1 38 ALA HB3  H  13.309 13.423  -5.752 1.00 . C C . 343 ALA HB3  1 1 
        6 19603 3 1 38 ALA N    N  10.969 13.559  -4.516 1.00 . C C . 343 ALA N    1 1 
        6 19604 3 1 38 ALA O    O  10.484 16.305  -5.090 1.00 . C C . 343 ALA O    1 1 
        6 19605 3 1 39 PRO C    C  11.657 19.096  -4.393 1.00 . C C . 344 PRO C    1 1 
        6 19606 3 1 39 PRO CA   C  11.537 18.149  -3.228 1.00 . C C . 344 PRO CA   1 1 
        6 19607 3 1 39 PRO CB   C  12.421 18.621  -2.093 1.00 . C C . 344 PRO CB   1 1 
        6 19608 3 1 39 PRO CD   C  13.269 16.510  -2.751 1.00 . C C . 344 PRO CD   1 1 
        6 19609 3 1 39 PRO CG   C  13.683 17.855  -2.261 1.00 . C C . 344 PRO CG   1 1 
        6 19610 3 1 39 PRO HA   H  10.510 18.126  -2.893 1.00 . C C . 344 PRO HA   1 1 
        6 19611 3 1 39 PRO HB2  H  12.569 19.690  -2.157 1.00 . C C . 344 PRO HB2  1 1 
        6 19612 3 1 39 PRO HB3  H  11.919 18.360  -1.174 1.00 . C C . 344 PRO HB3  1 1 
        6 19613 3 1 39 PRO HD2  H  14.034 16.083  -3.383 1.00 . C C . 344 PRO HD2  1 1 
        6 19614 3 1 39 PRO HD3  H  13.060 15.865  -1.908 1.00 . C C . 344 PRO HD3  1 1 
        6 19615 3 1 39 PRO HG2  H  14.309 18.338  -2.995 1.00 . C C . 344 PRO HG2  1 1 
        6 19616 3 1 39 PRO HG3  H  14.200 17.771  -1.317 1.00 . C C . 344 PRO HG3  1 1 
        6 19617 3 1 39 PRO N    N  12.038 16.799  -3.518 1.00 . C C . 344 PRO N    1 1 
        6 19618 3 1 39 PRO O    O  11.088 20.172  -4.374 1.00 . C C . 344 PRO O    1 1 
        6 19619 3 1 40 GLU C    C  11.194 19.749  -7.296 1.00 . C C . 345 GLU C    1 1 
        6 19620 3 1 40 GLU CA   C  12.541 19.482  -6.614 1.00 . C C . 345 GLU CA   1 1 
        6 19621 3 1 40 GLU CB   C  13.515 18.813  -7.568 1.00 . C C . 345 GLU CB   1 1 
        6 19622 3 1 40 GLU CD   C  14.072 16.858  -8.979 1.00 . C C . 345 GLU CD   1 1 
        6 19623 3 1 40 GLU CG   C  13.105 17.427  -8.004 1.00 . C C . 345 GLU CG   1 1 
        6 19624 3 1 40 GLU H    H  12.789 17.800  -5.347 1.00 . C C . 345 GLU H    1 1 
        6 19625 3 1 40 GLU HA   H  12.953 20.430  -6.300 1.00 . C C . 345 GLU HA   1 1 
        6 19626 3 1 40 GLU HB2  H  13.626 19.423  -8.451 1.00 . C C . 345 GLU HB2  1 1 
        6 19627 3 1 40 GLU HB3  H  14.473 18.731  -7.075 1.00 . C C . 345 GLU HB3  1 1 
        6 19628 3 1 40 GLU HG2  H  13.063 16.787  -7.134 1.00 . C C . 345 GLU HG2  1 1 
        6 19629 3 1 40 GLU HG3  H  12.129 17.478  -8.461 1.00 . C C . 345 GLU HG3  1 1 
        6 19630 3 1 40 GLU N    N  12.366 18.680  -5.422 1.00 . C C . 345 GLU N    1 1 
        6 19631 3 1 40 GLU O    O  11.013 20.773  -7.971 1.00 . C C . 345 GLU O    1 1 
        6 19632 3 1 40 GLU OE1  O  13.943 17.151 -10.189 1.00 . C C . 345 GLU OE1  1 1 
        6 19633 3 1 40 GLU OE2  O  14.999 16.142  -8.560 1.00 . C C . 345 GLU OE2  1 1 
        6 19634 3 1 41 ALA C    C   8.230 20.146  -6.845 1.00 . C C . 346 ALA C    1 1 
        6 19635 3 1 41 ALA CA   C   8.905 19.017  -7.612 1.00 . C C . 346 ALA CA   1 1 
        6 19636 3 1 41 ALA CB   C   8.110 17.730  -7.503 1.00 . C C . 346 ALA CB   1 1 
        6 19637 3 1 41 ALA H    H  10.467 18.026  -6.587 1.00 . C C . 346 ALA H    1 1 
        6 19638 3 1 41 ALA HA   H   8.988 19.303  -8.651 1.00 . C C . 346 ALA HA   1 1 
        6 19639 3 1 41 ALA HB1  H   8.053 17.434  -6.467 1.00 . C C . 346 ALA HB1  1 1 
        6 19640 3 1 41 ALA HB2  H   7.115 17.885  -7.893 1.00 . C C . 346 ALA HB2  1 1 
        6 19641 3 1 41 ALA HB3  H   8.602 16.952  -8.069 1.00 . C C . 346 ALA HB3  1 1 
        6 19642 3 1 41 ALA N    N  10.245 18.837  -7.094 1.00 . C C . 346 ALA N    1 1 
        6 19643 3 1 41 ALA O    O   7.584 20.999  -7.430 1.00 . C C . 346 ALA O    1 1 
        6 19644 3 1 42 LEU C    C   8.608 22.529  -5.000 1.00 . C C . 347 LEU C    1 1 
        6 19645 3 1 42 LEU CA   C   7.935 21.215  -4.660 1.00 . C C . 347 LEU CA   1 1 
        6 19646 3 1 42 LEU CB   C   8.111 20.858  -3.154 1.00 . C C . 347 LEU CB   1 1 
        6 19647 3 1 42 LEU CD1  C   7.237 21.320  -0.848 1.00 . C C . 347 LEU CD1  1 1 
        6 19648 3 1 42 LEU CD2  C   8.943 22.828  -1.788 1.00 . C C . 347 LEU CD2  1 1 
        6 19649 3 1 42 LEU CG   C   7.734 21.955  -2.127 1.00 . C C . 347 LEU CG   1 1 
        6 19650 3 1 42 LEU H    H   8.975 19.444  -5.131 1.00 . C C . 347 LEU H    1 1 
        6 19651 3 1 42 LEU HA   H   6.881 21.314  -4.876 1.00 . C C . 347 LEU HA   1 1 
        6 19652 3 1 42 LEU HB2  H   7.524 19.982  -2.927 1.00 . C C . 347 LEU HB2  1 1 
        6 19653 3 1 42 LEU HB3  H   9.151 20.610  -3.001 1.00 . C C . 347 LEU HB3  1 1 
        6 19654 3 1 42 LEU HD11 H   8.006 20.684  -0.436 1.00 . C C . 347 LEU HD11 1 1 
        6 19655 3 1 42 LEU HD12 H   6.988 22.098  -0.142 1.00 . C C . 347 LEU HD12 1 1 
        6 19656 3 1 42 LEU HD13 H   6.356 20.735  -1.064 1.00 . C C . 347 LEU HD13 1 1 
        6 19657 3 1 42 LEU HD21 H   8.642 23.653  -1.161 1.00 . C C . 347 LEU HD21 1 1 
        6 19658 3 1 42 LEU HD22 H   9.687 22.232  -1.283 1.00 . C C . 347 LEU HD22 1 1 
        6 19659 3 1 42 LEU HD23 H   9.367 23.214  -2.703 1.00 . C C . 347 LEU HD23 1 1 
        6 19660 3 1 42 LEU HG   H   6.966 22.589  -2.546 1.00 . C C . 347 LEU HG   1 1 
        6 19661 3 1 42 LEU N    N   8.444 20.161  -5.528 1.00 . C C . 347 LEU N    1 1 
        6 19662 3 1 42 LEU O    O   7.963 23.558  -5.018 1.00 . C C . 347 LEU O    1 1 
        6 19663 3 1 43 GLN C    C  10.071 24.270  -6.894 1.00 . C C . 348 GLN C    1 1 
        6 19664 3 1 43 GLN CA   C  10.676 23.642  -5.663 1.00 . C C . 348 GLN CA   1 1 
        6 19665 3 1 43 GLN CB   C  12.145 23.286  -5.917 1.00 . C C . 348 GLN CB   1 1 
        6 19666 3 1 43 GLN CD   C  12.977 23.928  -3.630 1.00 . C C . 348 GLN CD   1 1 
        6 19667 3 1 43 GLN CG   C  12.893 22.837  -4.674 1.00 . C C . 348 GLN CG   1 1 
        6 19668 3 1 43 GLN H    H  10.370 21.612  -5.148 1.00 . C C . 348 GLN H    1 1 
        6 19669 3 1 43 GLN HA   H  10.624 24.355  -4.854 1.00 . C C . 348 GLN HA   1 1 
        6 19670 3 1 43 GLN HB2  H  12.184 22.490  -6.645 1.00 . C C . 348 GLN HB2  1 1 
        6 19671 3 1 43 GLN HB3  H  12.645 24.154  -6.320 1.00 . C C . 348 GLN HB3  1 1 
        6 19672 3 1 43 GLN HE21 H  14.705 24.537  -4.362 1.00 . C C . 348 GLN HE21 1 1 
        6 19673 3 1 43 GLN HE22 H  14.116 25.412  -3.007 1.00 . C C . 348 GLN HE22 1 1 
        6 19674 3 1 43 GLN HG2  H  12.381 21.987  -4.248 1.00 . C C . 348 GLN HG2  1 1 
        6 19675 3 1 43 GLN HG3  H  13.895 22.549  -4.956 1.00 . C C . 348 GLN HG3  1 1 
        6 19676 3 1 43 GLN N    N   9.908 22.472  -5.263 1.00 . C C . 348 GLN N    1 1 
        6 19677 3 1 43 GLN NE2  N  14.027 24.700  -3.671 1.00 . C C . 348 GLN NE2  1 1 
        6 19678 3 1 43 GLN O    O   9.829 25.475  -6.917 1.00 . C C . 348 GLN O    1 1 
        6 19679 3 1 43 GLN OE1  O  12.103 24.067  -2.776 1.00 . C C . 348 GLN OE1  1 1 
        6 19680 3 1 44 LYS C    C   7.789 24.485  -8.786 1.00 . C C . 349 LYS C    1 1 
        6 19681 3 1 44 LYS CA   C   9.167 23.943  -9.111 1.00 . C C . 349 LYS CA   1 1 
        6 19682 3 1 44 LYS CB   C   9.018 22.872 -10.195 1.00 . C C . 349 LYS CB   1 1 
        6 19683 3 1 44 LYS CD   C   7.951 22.449 -12.460 1.00 . C C . 349 LYS CD   1 1 
        6 19684 3 1 44 LYS CE   C   7.399 23.158 -13.689 1.00 . C C . 349 LYS CE   1 1 
        6 19685 3 1 44 LYS CG   C   8.455 23.471 -11.476 1.00 . C C . 349 LYS CG   1 1 
        6 19686 3 1 44 LYS H    H   9.990 22.488  -7.810 1.00 . C C . 349 LYS H    1 1 
        6 19687 3 1 44 LYS HA   H   9.781 24.749  -9.487 1.00 . C C . 349 LYS HA   1 1 
        6 19688 3 1 44 LYS HB2  H   9.981 22.427 -10.396 1.00 . C C . 349 LYS HB2  1 1 
        6 19689 3 1 44 LYS HB3  H   8.336 22.109  -9.850 1.00 . C C . 349 LYS HB3  1 1 
        6 19690 3 1 44 LYS HD2  H   8.766 21.804 -12.753 1.00 . C C . 349 LYS HD2  1 1 
        6 19691 3 1 44 LYS HD3  H   7.162 21.868 -12.005 1.00 . C C . 349 LYS HD3  1 1 
        6 19692 3 1 44 LYS HE2  H   6.721 23.932 -13.364 1.00 . C C . 349 LYS HE2  1 1 
        6 19693 3 1 44 LYS HE3  H   8.223 23.613 -14.219 1.00 . C C . 349 LYS HE3  1 1 
        6 19694 3 1 44 LYS HG2  H   7.628 24.113 -11.211 1.00 . C C . 349 LYS HG2  1 1 
        6 19695 3 1 44 LYS HG3  H   9.223 24.068 -11.944 1.00 . C C . 349 LYS HG3  1 1 
        6 19696 3 1 44 LYS HZ1  H   7.242 21.427 -14.853 1.00 . C C . 349 LYS HZ1  1 1 
        6 19697 3 1 44 LYS HZ2  H   5.797 21.949 -14.125 1.00 . C C . 349 LYS HZ2  1 1 
        6 19698 3 1 44 LYS HZ3  H   6.391 22.775 -15.454 1.00 . C C . 349 LYS HZ3  1 1 
        6 19699 3 1 44 LYS N    N   9.782 23.444  -7.904 1.00 . C C . 349 LYS N    1 1 
        6 19700 3 1 44 LYS NZ   N   6.677 22.260 -14.596 1.00 . C C . 349 LYS NZ   1 1 
        6 19701 3 1 44 LYS O    O   7.493 25.610  -9.085 1.00 . C C . 349 LYS O    1 1 
        6 19702 3 1 45 TRP C    C   5.512 25.309  -6.988 1.00 . C C . 350 TRP C    1 1 
        6 19703 3 1 45 TRP CA   C   5.616 23.994  -7.777 1.00 . C C . 350 TRP CA   1 1 
        6 19704 3 1 45 TRP CB   C   4.994 22.816  -6.998 1.00 . C C . 350 TRP CB   1 1 
        6 19705 3 1 45 TRP CD1  C   2.499 23.369  -6.610 1.00 . C C . 350 TRP CD1  1 1 
        6 19706 3 1 45 TRP CD2  C   3.780 23.378  -4.778 1.00 . C C . 350 TRP CD2  1 1 
        6 19707 3 1 45 TRP CE2  C   2.484 23.714  -4.404 1.00 . C C . 350 TRP CE2  1 1 
        6 19708 3 1 45 TRP CE3  C   4.762 23.313  -3.799 1.00 . C C . 350 TRP CE3  1 1 
        6 19709 3 1 45 TRP CG   C   3.786 23.174  -6.186 1.00 . C C . 350 TRP CG   1 1 
        6 19710 3 1 45 TRP CH2  C   3.115 23.922  -2.169 1.00 . C C . 350 TRP CH2  1 1 
        6 19711 3 1 45 TRP CZ2  C   2.147 23.990  -3.096 1.00 . C C . 350 TRP CZ2  1 1 
        6 19712 3 1 45 TRP CZ3  C   4.420 23.585  -2.501 1.00 . C C . 350 TRP CZ3  1 1 
        6 19713 3 1 45 TRP H    H   7.322 22.773  -7.890 1.00 . C C . 350 TRP H    1 1 
        6 19714 3 1 45 TRP HA   H   5.063 24.120  -8.698 1.00 . C C . 350 TRP HA   1 1 
        6 19715 3 1 45 TRP HB2  H   4.752 21.999  -7.660 1.00 . C C . 350 TRP HB2  1 1 
        6 19716 3 1 45 TRP HB3  H   5.749 22.463  -6.311 1.00 . C C . 350 TRP HB3  1 1 
        6 19717 3 1 45 TRP HD1  H   2.165 23.281  -7.632 1.00 . C C . 350 TRP HD1  1 1 
        6 19718 3 1 45 TRP HE1  H   0.752 23.897  -5.529 1.00 . C C . 350 TRP HE1  1 1 
        6 19719 3 1 45 TRP HE3  H   5.778 23.053  -4.059 1.00 . C C . 350 TRP HE3  1 1 
        6 19720 3 1 45 TRP HH2  H   2.862 24.146  -1.146 1.00 . C C . 350 TRP HH2  1 1 
        6 19721 3 1 45 TRP HZ2  H   1.147 24.259  -2.799 1.00 . C C . 350 TRP HZ2  1 1 
        6 19722 3 1 45 TRP HZ3  H   5.166 23.542  -1.723 1.00 . C C . 350 TRP HZ3  1 1 
        6 19723 3 1 45 TRP N    N   6.987 23.663  -8.143 1.00 . C C . 350 TRP N    1 1 
        6 19724 3 1 45 TRP NE1  N   1.711 23.700  -5.529 1.00 . C C . 350 TRP NE1  1 1 
        6 19725 3 1 45 TRP O    O   4.742 26.199  -7.363 1.00 . C C . 350 TRP O    1 1 
        6 19726 3 1 46 LEU C    C   6.746 27.807  -5.903 1.00 . C C . 351 LEU C    1 1 
        6 19727 3 1 46 LEU CA   C   6.217 26.620  -5.102 1.00 . C C . 351 LEU CA   1 1 
        6 19728 3 1 46 LEU CB   C   7.026 26.429  -3.814 1.00 . C C . 351 LEU CB   1 1 
        6 19729 3 1 46 LEU CD1  C   6.570 28.762  -2.810 1.00 . C C . 351 LEU CD1  1 1 
        6 19730 3 1 46 LEU CD2  C   5.312 26.758  -1.969 1.00 . C C . 351 LEU CD2  1 1 
        6 19731 3 1 46 LEU CG   C   6.616 27.258  -2.568 1.00 . C C . 351 LEU CG   1 1 
        6 19732 3 1 46 LEU H    H   6.860 24.698  -5.622 1.00 . C C . 351 LEU H    1 1 
        6 19733 3 1 46 LEU HA   H   5.184 26.804  -4.848 1.00 . C C . 351 LEU HA   1 1 
        6 19734 3 1 46 LEU HB2  H   6.975 25.384  -3.545 1.00 . C C . 351 LEU HB2  1 1 
        6 19735 3 1 46 LEU HB3  H   8.056 26.663  -4.042 1.00 . C C . 351 LEU HB3  1 1 
        6 19736 3 1 46 LEU HD11 H   6.383 29.275  -1.880 1.00 . C C . 351 LEU HD11 1 1 
        6 19737 3 1 46 LEU HD12 H   7.518 29.093  -3.209 1.00 . C C . 351 LEU HD12 1 1 
        6 19738 3 1 46 LEU HD13 H   5.787 28.992  -3.518 1.00 . C C . 351 LEU HD13 1 1 
        6 19739 3 1 46 LEU HD21 H   4.505 26.862  -2.678 1.00 . C C . 351 LEU HD21 1 1 
        6 19740 3 1 46 LEU HD22 H   5.415 25.712  -1.714 1.00 . C C . 351 LEU HD22 1 1 
        6 19741 3 1 46 LEU HD23 H   5.095 27.312  -1.068 1.00 . C C . 351 LEU HD23 1 1 
        6 19742 3 1 46 LEU HG   H   7.387 27.093  -1.835 1.00 . C C . 351 LEU HG   1 1 
        6 19743 3 1 46 LEU N    N   6.270 25.434  -5.912 1.00 . C C . 351 LEU N    1 1 
        6 19744 3 1 46 LEU O    O   6.166 28.879  -5.873 1.00 . C C . 351 LEU O    1 1 
        6 19745 3 1 47 GLN C    C   7.407 29.120  -8.529 1.00 . C C . 352 GLN C    1 1 
        6 19746 3 1 47 GLN CA   C   8.366 28.707  -7.407 1.00 . C C . 352 GLN CA   1 1 
        6 19747 3 1 47 GLN CB   C   9.748 28.356  -7.949 1.00 . C C . 352 GLN CB   1 1 
        6 19748 3 1 47 GLN CD   C  10.633 30.689  -7.572 1.00 . C C . 352 GLN CD   1 1 
        6 19749 3 1 47 GLN CG   C  10.501 29.528  -8.546 1.00 . C C . 352 GLN CG   1 1 
        6 19750 3 1 47 GLN H    H   8.244 26.728  -6.697 1.00 . C C . 352 GLN H    1 1 
        6 19751 3 1 47 GLN HA   H   8.456 29.543  -6.728 1.00 . C C . 352 GLN HA   1 1 
        6 19752 3 1 47 GLN HB2  H  10.341 27.949  -7.143 1.00 . C C . 352 GLN HB2  1 1 
        6 19753 3 1 47 GLN HB3  H   9.634 27.601  -8.712 1.00 . C C . 352 GLN HB3  1 1 
        6 19754 3 1 47 GLN HE21 H  12.249 29.879  -6.771 1.00 . C C . 352 GLN HE21 1 1 
        6 19755 3 1 47 GLN HE22 H  11.744 31.395  -6.116 1.00 . C C . 352 GLN HE22 1 1 
        6 19756 3 1 47 GLN HG2  H  11.490 29.198  -8.828 1.00 . C C . 352 GLN HG2  1 1 
        6 19757 3 1 47 GLN HG3  H   9.968 29.868  -9.421 1.00 . C C . 352 GLN HG3  1 1 
        6 19758 3 1 47 GLN N    N   7.812 27.612  -6.649 1.00 . C C . 352 GLN N    1 1 
        6 19759 3 1 47 GLN NE2  N  11.636 30.648  -6.738 1.00 . C C . 352 GLN NE2  1 1 
        6 19760 3 1 47 GLN O    O   7.264 30.281  -8.815 1.00 . C C . 352 GLN O    1 1 
        6 19761 3 1 47 GLN OE1  O   9.799 31.604  -7.548 1.00 . C C . 352 GLN OE1  1 1 
        6 19762 3 1 48 LEU C    C   4.522 29.084  -9.644 1.00 . C C . 353 LEU C    1 1 
        6 19763 3 1 48 LEU CA   C   5.754 28.385 -10.165 1.00 . C C . 353 LEU CA   1 1 
        6 19764 3 1 48 LEU CB   C   5.373 27.071 -10.867 1.00 . C C . 353 LEU CB   1 1 
        6 19765 3 1 48 LEU CD1  C   5.508 27.716 -13.277 1.00 . C C . 353 LEU CD1  1 1 
        6 19766 3 1 48 LEU CD2  C   7.568 26.922 -12.131 1.00 . C C . 353 LEU CD2  1 1 
        6 19767 3 1 48 LEU CG   C   6.050 26.781 -12.220 1.00 . C C . 353 LEU CG   1 1 
        6 19768 3 1 48 LEU H    H   6.908 27.232  -8.809 1.00 . C C . 353 LEU H    1 1 
        6 19769 3 1 48 LEU HA   H   6.221 29.034 -10.889 1.00 . C C . 353 LEU HA   1 1 
        6 19770 3 1 48 LEU HB2  H   5.613 26.259 -10.196 1.00 . C C . 353 LEU HB2  1 1 
        6 19771 3 1 48 LEU HB3  H   4.304 27.076 -11.020 1.00 . C C . 353 LEU HB3  1 1 
        6 19772 3 1 48 LEU HD11 H   5.977 27.496 -14.224 1.00 . C C . 353 LEU HD11 1 1 
        6 19773 3 1 48 LEU HD12 H   4.442 27.562 -13.352 1.00 . C C . 353 LEU HD12 1 1 
        6 19774 3 1 48 LEU HD13 H   5.708 28.737 -12.992 1.00 . C C . 353 LEU HD13 1 1 
        6 19775 3 1 48 LEU HD21 H   7.951 26.249 -11.377 1.00 . C C . 353 LEU HD21 1 1 
        6 19776 3 1 48 LEU HD22 H   8.009 26.684 -13.088 1.00 . C C . 353 LEU HD22 1 1 
        6 19777 3 1 48 LEU HD23 H   7.821 27.938 -11.864 1.00 . C C . 353 LEU HD23 1 1 
        6 19778 3 1 48 LEU HG   H   5.813 25.772 -12.521 1.00 . C C . 353 LEU HG   1 1 
        6 19779 3 1 48 LEU N    N   6.731 28.155  -9.104 1.00 . C C . 353 LEU N    1 1 
        6 19780 3 1 48 LEU O    O   4.064 30.063 -10.249 1.00 . C C . 353 LEU O    1 1 
        6 19781 3 1 49 THR C    C   3.122 30.660  -7.581 1.00 . C C . 354 THR C    1 1 
        6 19782 3 1 49 THR CA   C   2.825 29.216  -7.917 1.00 . C C . 354 THR CA   1 1 
        6 19783 3 1 49 THR CB   C   2.367 28.467  -6.631 1.00 . C C . 354 THR CB   1 1 
        6 19784 3 1 49 THR CG2  C   1.680 27.148  -6.931 1.00 . C C . 354 THR CG2  1 1 
        6 19785 3 1 49 THR H    H   4.403 27.822  -8.087 1.00 . C C . 354 THR H    1 1 
        6 19786 3 1 49 THR HA   H   2.031 29.192  -8.643 1.00 . C C . 354 THR HA   1 1 
        6 19787 3 1 49 THR HB   H   1.669 29.133  -6.145 1.00 . C C . 354 THR HB   1 1 
        6 19788 3 1 49 THR HG1  H   3.896 27.413  -6.093 1.00 . C C . 354 THR HG1  1 1 
        6 19789 3 1 49 THR HG21 H   1.512 26.624  -5.998 1.00 . C C . 354 THR HG21 1 1 
        6 19790 3 1 49 THR HG22 H   2.312 26.558  -7.578 1.00 . C C . 354 THR HG22 1 1 
        6 19791 3 1 49 THR HG23 H   0.732 27.336  -7.413 1.00 . C C . 354 THR HG23 1 1 
        6 19792 3 1 49 THR N    N   3.994 28.604  -8.521 1.00 . C C . 354 THR N    1 1 
        6 19793 3 1 49 THR O    O   2.405 31.572  -7.991 1.00 . C C . 354 THR O    1 1 
        6 19794 3 1 49 THR OG1  O   3.479 28.223  -5.777 1.00 . C C . 354 THR OG1  1 1 
        6 19795 3 1 50 HIS C    C   5.019 33.025  -7.708 1.00 . C C . 355 HIS C    1 1 
        6 19796 3 1 50 HIS CA   C   4.724 32.122  -6.517 1.00 . C C . 355 HIS CA   1 1 
        6 19797 3 1 50 HIS CB   C   5.956 31.921  -5.617 1.00 . C C . 355 HIS CB   1 1 
        6 19798 3 1 50 HIS CD2  C   6.484 34.164  -4.474 1.00 . C C . 355 HIS CD2  1 1 
        6 19799 3 1 50 HIS CE1  C   8.402 34.560  -5.392 1.00 . C C . 355 HIS CE1  1 1 
        6 19800 3 1 50 HIS CG   C   6.746 33.140  -5.310 1.00 . C C . 355 HIS CG   1 1 
        6 19801 3 1 50 HIS H    H   4.761 30.042  -6.694 1.00 . C C . 355 HIS H    1 1 
        6 19802 3 1 50 HIS HA   H   3.941 32.581  -5.940 1.00 . C C . 355 HIS HA   1 1 
        6 19803 3 1 50 HIS HB2  H   5.634 31.507  -4.674 1.00 . C C . 355 HIS HB2  1 1 
        6 19804 3 1 50 HIS HB3  H   6.613 31.209  -6.096 1.00 . C C . 355 HIS HB3  1 1 
        6 19805 3 1 50 HIS HD1  H   8.458 32.848  -6.530 1.00 . C C . 355 HIS HD1  1 1 
        6 19806 3 1 50 HIS HD2  H   5.603 34.276  -3.860 1.00 . C C . 355 HIS HD2  1 1 
        6 19807 3 1 50 HIS HE1  H   9.337 35.029  -5.661 1.00 . C C . 355 HIS HE1  1 1 
        6 19808 3 1 50 HIS N    N   4.238 30.841  -6.932 1.00 . C C . 355 HIS N    1 1 
        6 19809 3 1 50 HIS ND1  N   7.972 33.410  -5.882 1.00 . C C . 355 HIS ND1  1 1 
        6 19810 3 1 50 HIS NE2  N   7.533 35.064  -4.528 1.00 . C C . 355 HIS NE2  1 1 
        6 19811 3 1 50 HIS O    O   4.637 34.193  -7.701 1.00 . C C . 355 HIS O    1 1 
        6 19812 3 1 51 GLU C    C   4.786 33.805 -10.546 1.00 . C C . 356 GLU C    1 1 
        6 19813 3 1 51 GLU CA   C   6.017 33.240  -9.889 1.00 . C C . 356 GLU CA   1 1 
        6 19814 3 1 51 GLU CB   C   6.818 32.401 -10.876 1.00 . C C . 356 GLU CB   1 1 
        6 19815 3 1 51 GLU CD   C   8.166 32.365 -12.967 1.00 . C C . 356 GLU CD   1 1 
        6 19816 3 1 51 GLU CG   C   7.200 33.134 -12.138 1.00 . C C . 356 GLU CG   1 1 
        6 19817 3 1 51 GLU H    H   5.949 31.542  -8.661 1.00 . C C . 356 GLU H    1 1 
        6 19818 3 1 51 GLU HA   H   6.634 34.065  -9.564 1.00 . C C . 356 GLU HA   1 1 
        6 19819 3 1 51 GLU HB2  H   7.721 32.055 -10.396 1.00 . C C . 356 GLU HB2  1 1 
        6 19820 3 1 51 GLU HB3  H   6.223 31.542 -11.151 1.00 . C C . 356 GLU HB3  1 1 
        6 19821 3 1 51 GLU HG2  H   6.305 33.281 -12.725 1.00 . C C . 356 GLU HG2  1 1 
        6 19822 3 1 51 GLU HG3  H   7.623 34.092 -11.880 1.00 . C C . 356 GLU HG3  1 1 
        6 19823 3 1 51 GLU N    N   5.672 32.485  -8.713 1.00 . C C . 356 GLU N    1 1 
        6 19824 3 1 51 GLU O    O   4.724 34.992 -10.805 1.00 . C C . 356 GLU O    1 1 
        6 19825 3 1 51 GLU OE1  O   9.394 32.469 -12.720 1.00 . C C . 356 GLU OE1  1 1 
        6 19826 3 1 51 GLU OE2  O   7.746 31.657 -13.882 1.00 . C C . 356 GLU OE2  1 1 
        6 19827 3 1 52 VAL C    C   1.780 34.362 -10.554 1.00 . C C . 357 VAL C    1 1 
        6 19828 3 1 52 VAL CA   C   2.592 33.413 -11.418 1.00 . C C . 357 VAL CA   1 1 
        6 19829 3 1 52 VAL CB   C   1.766 32.206 -11.830 1.00 . C C . 357 VAL CB   1 1 
        6 19830 3 1 52 VAL CG1  C   0.402 32.632 -12.358 1.00 . C C . 357 VAL CG1  1 1 
        6 19831 3 1 52 VAL CG2  C   2.523 31.421 -12.896 1.00 . C C . 357 VAL CG2  1 1 
        6 19832 3 1 52 VAL H    H   3.804 32.053 -10.390 1.00 . C C . 357 VAL H    1 1 
        6 19833 3 1 52 VAL HA   H   2.902 33.935 -12.312 1.00 . C C . 357 VAL HA   1 1 
        6 19834 3 1 52 VAL HB   H   1.691 31.591 -10.944 1.00 . C C . 357 VAL HB   1 1 
        6 19835 3 1 52 VAL HG11 H  -0.166 31.762 -12.653 1.00 . C C . 357 VAL HG11 1 1 
        6 19836 3 1 52 VAL HG12 H  -0.127 33.165 -11.581 1.00 . C C . 357 VAL HG12 1 1 
        6 19837 3 1 52 VAL HG13 H   0.532 33.282 -13.210 1.00 . C C . 357 VAL HG13 1 1 
        6 19838 3 1 52 VAL HG21 H   1.929 30.585 -13.233 1.00 . C C . 357 VAL HG21 1 1 
        6 19839 3 1 52 VAL HG22 H   2.725 32.068 -13.736 1.00 . C C . 357 VAL HG22 1 1 
        6 19840 3 1 52 VAL HG23 H   3.457 31.067 -12.487 1.00 . C C . 357 VAL HG23 1 1 
        6 19841 3 1 52 VAL N    N   3.782 32.979 -10.736 1.00 . C C . 357 VAL N    1 1 
        6 19842 3 1 52 VAL O    O   1.143 35.311 -11.060 1.00 . C C . 357 VAL O    1 1 
        6 19843 3 1 53 GLU C    C   1.745 36.357  -8.360 1.00 . C C . 358 GLU C    1 1 
        6 19844 3 1 53 GLU CA   C   1.152 34.921  -8.304 1.00 . C C . 358 GLU CA   1 1 
        6 19845 3 1 53 GLU CB   C   1.350 34.229  -6.952 1.00 . C C . 358 GLU CB   1 1 
        6 19846 3 1 53 GLU CD   C   0.159 33.193  -5.006 1.00 . C C . 358 GLU CD   1 1 
        6 19847 3 1 53 GLU CG   C   0.204 34.355  -5.991 1.00 . C C . 358 GLU CG   1 1 
        6 19848 3 1 53 GLU H    H   2.338 33.343  -8.958 1.00 . C C . 358 GLU H    1 1 
        6 19849 3 1 53 GLU HA   H   0.101 34.944  -8.552 1.00 . C C . 358 GLU HA   1 1 
        6 19850 3 1 53 GLU HB2  H   1.516 33.176  -7.126 1.00 . C C . 358 GLU HB2  1 1 
        6 19851 3 1 53 GLU HB3  H   2.232 34.640  -6.484 1.00 . C C . 358 GLU HB3  1 1 
        6 19852 3 1 53 GLU HG2  H   0.327 35.273  -5.436 1.00 . C C . 358 GLU HG2  1 1 
        6 19853 3 1 53 GLU HG3  H  -0.723 34.380  -6.543 1.00 . C C . 358 GLU HG3  1 1 
        6 19854 3 1 53 GLU N    N   1.827 34.121  -9.279 1.00 . C C . 358 GLU N    1 1 
        6 19855 3 1 53 GLU O    O   1.020 37.361  -8.580 1.00 . C C . 358 GLU O    1 1 
        6 19856 3 1 53 GLU OE1  O   0.820 33.244  -3.967 1.00 . C C . 358 GLU OE1  1 1 
        6 19857 3 1 53 GLU OE2  O  -0.580 32.186  -5.261 1.00 . C C . 358 GLU OE2  1 1 
        6 19858 3 1 54 VAL C    C   3.548 38.309  -9.807 1.00 . C C . 359 VAL C    1 1 
        6 19859 3 1 54 VAL CA   C   3.760 37.707  -8.404 1.00 . C C . 359 VAL CA   1 1 
        6 19860 3 1 54 VAL CB   C   5.284 37.578  -8.074 1.00 . C C . 359 VAL CB   1 1 
        6 19861 3 1 54 VAL CG1  C   6.016 38.905  -8.276 1.00 . C C . 359 VAL CG1  1 1 
        6 19862 3 1 54 VAL CG2  C   5.472 37.111  -6.640 1.00 . C C . 359 VAL CG2  1 1 
        6 19863 3 1 54 VAL H    H   3.583 35.612  -8.136 1.00 . C C . 359 VAL H    1 1 
        6 19864 3 1 54 VAL HA   H   3.303 38.376  -7.688 1.00 . C C . 359 VAL HA   1 1 
        6 19865 3 1 54 VAL HB   H   5.719 36.840  -8.731 1.00 . C C . 359 VAL HB   1 1 
        6 19866 3 1 54 VAL HG11 H   5.912 39.223  -9.303 1.00 . C C . 359 VAL HG11 1 1 
        6 19867 3 1 54 VAL HG12 H   5.593 39.653  -7.622 1.00 . C C . 359 VAL HG12 1 1 
        6 19868 3 1 54 VAL HG13 H   7.064 38.779  -8.044 1.00 . C C . 359 VAL HG13 1 1 
        6 19869 3 1 54 VAL HG21 H   5.024 37.828  -5.969 1.00 . C C . 359 VAL HG21 1 1 
        6 19870 3 1 54 VAL HG22 H   4.996 36.150  -6.508 1.00 . C C . 359 VAL HG22 1 1 
        6 19871 3 1 54 VAL HG23 H   6.526 37.023  -6.423 1.00 . C C . 359 VAL HG23 1 1 
        6 19872 3 1 54 VAL N    N   3.065 36.436  -8.286 1.00 . C C . 359 VAL N    1 1 
        6 19873 3 1 54 VAL O    O   3.419 39.527  -9.948 1.00 . C C . 359 VAL O    1 1 
        6 19874 3 1 55 GLN C    C   1.906 38.623 -12.338 1.00 . C C . 360 GLN C    1 1 
        6 19875 3 1 55 GLN CA   C   3.236 37.931 -12.193 1.00 . C C . 360 GLN CA   1 1 
        6 19876 3 1 55 GLN CB   C   3.359 36.844 -13.274 1.00 . C C . 360 GLN CB   1 1 
        6 19877 3 1 55 GLN CD   C   5.782 37.385 -13.779 1.00 . C C . 360 GLN CD   1 1 
        6 19878 3 1 55 GLN CG   C   4.762 36.303 -13.488 1.00 . C C . 360 GLN CG   1 1 
        6 19879 3 1 55 GLN H    H   3.575 36.489 -10.664 1.00 . C C . 360 GLN H    1 1 
        6 19880 3 1 55 GLN HA   H   4.000 38.673 -12.375 1.00 . C C . 360 GLN HA   1 1 
        6 19881 3 1 55 GLN HB2  H   2.720 36.017 -13.002 1.00 . C C . 360 GLN HB2  1 1 
        6 19882 3 1 55 GLN HB3  H   3.008 37.256 -14.210 1.00 . C C . 360 GLN HB3  1 1 
        6 19883 3 1 55 GLN HE21 H   7.194 36.304 -12.936 1.00 . C C . 360 GLN HE21 1 1 
        6 19884 3 1 55 GLN HE22 H   7.691 37.833 -13.569 1.00 . C C . 360 GLN HE22 1 1 
        6 19885 3 1 55 GLN HG2  H   5.070 35.761 -12.607 1.00 . C C . 360 GLN HG2  1 1 
        6 19886 3 1 55 GLN HG3  H   4.720 35.636 -14.337 1.00 . C C . 360 GLN HG3  1 1 
        6 19887 3 1 55 GLN N    N   3.462 37.450 -10.835 1.00 . C C . 360 GLN N    1 1 
        6 19888 3 1 55 GLN NE2  N   7.008 37.155 -13.387 1.00 . C C . 360 GLN NE2  1 1 
        6 19889 3 1 55 GLN O    O   1.890 39.786 -12.693 1.00 . C C . 360 GLN O    1 1 
        6 19890 3 1 55 GLN OE1  O   5.463 38.429 -14.358 1.00 . C C . 360 GLN OE1  1 1 
        6 19891 3 1 56 TYR C    C  -0.567 39.851 -11.342 1.00 . C C . 361 TYR C    1 1 
        6 19892 3 1 56 TYR CA   C  -0.539 38.552 -12.165 1.00 . C C . 361 TYR CA   1 1 
        6 19893 3 1 56 TYR CB   C  -1.716 37.587 -11.732 1.00 . C C . 361 TYR CB   1 1 
        6 19894 3 1 56 TYR CD1  C  -2.971 38.805  -9.886 1.00 . C C . 361 TYR CD1  1 1 
        6 19895 3 1 56 TYR CD2  C  -1.789 36.831  -9.328 1.00 . C C . 361 TYR CD2  1 1 
        6 19896 3 1 56 TYR CE1  C  -3.346 38.979  -8.601 1.00 . C C . 361 TYR CE1  1 1 
        6 19897 3 1 56 TYR CE2  C  -2.158 37.003  -8.017 1.00 . C C . 361 TYR CE2  1 1 
        6 19898 3 1 56 TYR CG   C  -2.177 37.723 -10.283 1.00 . C C . 361 TYR CG   1 1 
        6 19899 3 1 56 TYR CZ   C  -2.941 38.092  -7.663 1.00 . C C . 361 TYR CZ   1 1 
        6 19900 3 1 56 TYR H    H   0.824 36.999 -11.701 1.00 . C C . 361 TYR H    1 1 
        6 19901 3 1 56 TYR HA   H  -0.654 38.808 -13.210 1.00 . C C . 361 TYR HA   1 1 
        6 19902 3 1 56 TYR HB2  H  -2.580 37.746 -12.356 1.00 . C C . 361 TYR HB2  1 1 
        6 19903 3 1 56 TYR HB3  H  -1.380 36.569 -11.871 1.00 . C C . 361 TYR HB3  1 1 
        6 19904 3 1 56 TYR HD1  H  -3.295 39.513 -10.636 1.00 . C C . 361 TYR HD1  1 1 
        6 19905 3 1 56 TYR HD2  H  -1.179 35.990  -9.621 1.00 . C C . 361 TYR HD2  1 1 
        6 19906 3 1 56 TYR HE1  H  -3.957 39.826  -8.326 1.00 . C C . 361 TYR HE1  1 1 
        6 19907 3 1 56 TYR HE2  H  -1.834 36.277  -7.287 1.00 . C C . 361 TYR HE2  1 1 
        6 19908 3 1 56 TYR HH   H  -4.221 38.532  -6.319 1.00 . C C . 361 TYR HH   1 1 
        6 19909 3 1 56 TYR N    N   0.776 37.931 -12.017 1.00 . C C . 361 TYR N    1 1 
        6 19910 3 1 56 TYR O    O  -1.118 40.868 -11.787 1.00 . C C . 361 TYR O    1 1 
        6 19911 3 1 56 TYR OH   O  -3.293 38.300  -6.375 1.00 . C C . 361 TYR OH   1 1 
        6 19912 3 1 57 TYR C    C   0.756 42.100  -9.882 1.00 . C C . 362 TYR C    1 1 
        6 19913 3 1 57 TYR CA   C   0.114 40.910  -9.216 1.00 . C C . 362 TYR CA   1 1 
        6 19914 3 1 57 TYR CB   C   0.935 40.502  -7.991 1.00 . C C . 362 TYR CB   1 1 
        6 19915 3 1 57 TYR CD1  C   0.166 42.075  -6.225 1.00 . C C . 362 TYR CD1  1 1 
        6 19916 3 1 57 TYR CD2  C   2.445 42.156  -6.835 1.00 . C C . 362 TYR CD2  1 1 
        6 19917 3 1 57 TYR CE1  C   0.361 43.071  -5.297 1.00 . C C . 362 TYR CE1  1 1 
        6 19918 3 1 57 TYR CE2  C   2.666 43.150  -5.912 1.00 . C C . 362 TYR CE2  1 1 
        6 19919 3 1 57 TYR CG   C   1.186 41.604  -6.998 1.00 . C C . 362 TYR CG   1 1 
        6 19920 3 1 57 TYR CZ   C   1.610 43.609  -5.135 1.00 . C C . 362 TYR CZ   1 1 
        6 19921 3 1 57 TYR H    H   0.459 38.938  -9.841 1.00 . C C . 362 TYR H    1 1 
        6 19922 3 1 57 TYR HA   H  -0.881 41.169  -8.888 1.00 . C C . 362 TYR HA   1 1 
        6 19923 3 1 57 TYR HB2  H   0.423 39.705  -7.473 1.00 . C C . 362 TYR HB2  1 1 
        6 19924 3 1 57 TYR HB3  H   1.892 40.134  -8.332 1.00 . C C . 362 TYR HB3  1 1 
        6 19925 3 1 57 TYR HD1  H  -0.800 41.639  -6.400 1.00 . C C . 362 TYR HD1  1 1 
        6 19926 3 1 57 TYR HD2  H   3.262 41.791  -7.439 1.00 . C C . 362 TYR HD2  1 1 
        6 19927 3 1 57 TYR HE1  H  -0.463 43.425  -4.697 1.00 . C C . 362 TYR HE1  1 1 
        6 19928 3 1 57 TYR HE2  H   3.666 43.547  -5.833 1.00 . C C . 362 TYR HE2  1 1 
        6 19929 3 1 57 TYR HH   H   2.031 45.427  -4.632 1.00 . C C . 362 TYR HH   1 1 
        6 19930 3 1 57 TYR N    N   0.047 39.787 -10.133 1.00 . C C . 362 TYR N    1 1 
        6 19931 3 1 57 TYR O    O   0.167 43.185  -9.961 1.00 . C C . 362 TYR O    1 1 
        6 19932 3 1 57 TYR OH   O   1.803 44.594  -4.187 1.00 . C C . 362 TYR OH   1 1 
        6 19933 3 1 58 ASN C    C   2.017 43.456 -12.242 1.00 . C C . 363 ASN C    1 1 
        6 19934 3 1 58 ASN CA   C   2.733 42.900 -11.014 1.00 . C C . 363 ASN CA   1 1 
        6 19935 3 1 58 ASN CB   C   4.088 42.357 -11.455 1.00 . C C . 363 ASN CB   1 1 
        6 19936 3 1 58 ASN CG   C   5.045 43.461 -11.900 1.00 . C C . 363 ASN CG   1 1 
        6 19937 3 1 58 ASN H    H   2.333 40.983 -10.254 1.00 . C C . 363 ASN H    1 1 
        6 19938 3 1 58 ASN HA   H   2.873 43.628 -10.231 1.00 . C C . 363 ASN HA   1 1 
        6 19939 3 1 58 ASN HB2  H   4.520 41.726 -10.699 1.00 . C C . 363 ASN HB2  1 1 
        6 19940 3 1 58 ASN HB3  H   3.902 41.728 -12.313 1.00 . C C . 363 ASN HB3  1 1 
        6 19941 3 1 58 ASN HD21 H   5.938 42.235 -13.166 1.00 . C C . 363 ASN HD21 1 1 
        6 19942 3 1 58 ASN HD22 H   6.561 43.841 -13.094 1.00 . C C . 363 ASN HD22 1 1 
        6 19943 3 1 58 ASN N    N   1.944 41.878 -10.373 1.00 . C C . 363 ASN N    1 1 
        6 19944 3 1 58 ASN ND2  N   5.927 43.149 -12.810 1.00 . C C . 363 ASN ND2  1 1 
        6 19945 3 1 58 ASN O    O   2.040 44.657 -12.490 1.00 . C C . 363 ASN O    1 1 
        6 19946 3 1 58 ASN OD1  O   4.984 44.595 -11.414 1.00 . C C . 363 ASN OD1  1 1 
        6 19947 3 1 59 ILE C    C  -0.444 43.927 -13.880 1.00 . C C . 364 ILE C    1 1 
        6 19948 3 1 59 ILE CA   C   0.655 42.936 -14.193 1.00 . C C . 364 ILE CA   1 1 
        6 19949 3 1 59 ILE CB   C   0.084 41.692 -14.891 1.00 . C C . 364 ILE CB   1 1 
        6 19950 3 1 59 ILE CD1  C   0.901 39.430 -15.755 1.00 . C C . 364 ILE CD1  1 1 
        6 19951 3 1 59 ILE CG1  C   1.249 40.854 -15.424 1.00 . C C . 364 ILE CG1  1 1 
        6 19952 3 1 59 ILE CG2  C  -0.855 42.109 -16.029 1.00 . C C . 364 ILE CG2  1 1 
        6 19953 3 1 59 ILE H    H   1.407 41.625 -12.714 1.00 . C C . 364 ILE H    1 1 
        6 19954 3 1 59 ILE HA   H   1.369 43.400 -14.855 1.00 . C C . 364 ILE HA   1 1 
        6 19955 3 1 59 ILE HB   H  -0.460 41.118 -14.155 1.00 . C C . 364 ILE HB   1 1 
        6 19956 3 1 59 ILE HD11 H   1.788 38.931 -16.118 1.00 . C C . 364 ILE HD11 1 1 
        6 19957 3 1 59 ILE HD12 H   0.591 38.950 -14.838 1.00 . C C . 364 ILE HD12 1 1 
        6 19958 3 1 59 ILE HD13 H   0.106 39.394 -16.482 1.00 . C C . 364 ILE HD13 1 1 
        6 19959 3 1 59 ILE HG12 H   1.625 41.313 -16.326 1.00 . C C . 364 ILE HG12 1 1 
        6 19960 3 1 59 ILE HG13 H   2.036 40.844 -14.684 1.00 . C C . 364 ILE HG13 1 1 
        6 19961 3 1 59 ILE HG21 H  -1.288 41.236 -16.492 1.00 . C C . 364 ILE HG21 1 1 
        6 19962 3 1 59 ILE HG22 H  -1.634 42.736 -15.614 1.00 . C C . 364 ILE HG22 1 1 
        6 19963 3 1 59 ILE HG23 H  -0.298 42.676 -16.759 1.00 . C C . 364 ILE HG23 1 1 
        6 19964 3 1 59 ILE N    N   1.382 42.571 -12.988 1.00 . C C . 364 ILE N    1 1 
        6 19965 3 1 59 ILE O    O  -0.525 44.994 -14.500 1.00 . C C . 364 ILE O    1 1 
        6 19966 3 1 60 LYS C    C  -1.710 45.751 -11.843 1.00 . C C . 365 LYS C    1 1 
        6 19967 3 1 60 LYS CA   C  -2.281 44.543 -12.505 1.00 . C C . 365 LYS CA   1 1 
        6 19968 3 1 60 LYS CB   C  -3.468 43.968 -11.753 1.00 . C C . 365 LYS CB   1 1 
        6 19969 3 1 60 LYS CD   C  -4.425 42.855  -9.736 1.00 . C C . 365 LYS CD   1 1 
        6 19970 3 1 60 LYS CE   C  -5.569 42.327 -10.606 1.00 . C C . 365 LYS CE   1 1 
        6 19971 3 1 60 LYS CG   C  -3.159 43.078 -10.569 1.00 . C C . 365 LYS CG   1 1 
        6 19972 3 1 60 LYS H    H  -1.178 42.735 -12.460 1.00 . C C . 365 LYS H    1 1 
        6 19973 3 1 60 LYS HA   H  -2.648 44.950 -13.439 1.00 . C C . 365 LYS HA   1 1 
        6 19974 3 1 60 LYS HB2  H  -4.053 44.801 -11.389 1.00 . C C . 365 LYS HB2  1 1 
        6 19975 3 1 60 LYS HB3  H  -4.063 43.409 -12.461 1.00 . C C . 365 LYS HB3  1 1 
        6 19976 3 1 60 LYS HD2  H  -4.210 42.134  -8.960 1.00 . C C . 365 LYS HD2  1 1 
        6 19977 3 1 60 LYS HD3  H  -4.723 43.791  -9.288 1.00 . C C . 365 LYS HD3  1 1 
        6 19978 3 1 60 LYS HE2  H  -5.742 43.017 -11.418 1.00 . C C . 365 LYS HE2  1 1 
        6 19979 3 1 60 LYS HE3  H  -5.276 41.370 -11.013 1.00 . C C . 365 LYS HE3  1 1 
        6 19980 3 1 60 LYS HG2  H  -2.818 42.128 -10.957 1.00 . C C . 365 LYS HG2  1 1 
        6 19981 3 1 60 LYS HG3  H  -2.374 43.518  -9.973 1.00 . C C . 365 LYS HG3  1 1 
        6 19982 3 1 60 LYS HZ1  H  -7.557 41.775 -10.529 1.00 . C C . 365 LYS HZ1  1 1 
        6 19983 3 1 60 LYS HZ2  H  -6.722 41.512  -9.068 1.00 . C C . 365 LYS HZ2  1 1 
        6 19984 3 1 60 LYS HZ3  H  -7.207 43.071  -9.517 1.00 . C C . 365 LYS HZ3  1 1 
        6 19985 3 1 60 LYS N    N  -1.270 43.609 -12.901 1.00 . C C . 365 LYS N    1 1 
        6 19986 3 1 60 LYS NZ   N  -6.846 42.170  -9.876 1.00 . C C . 365 LYS NZ   1 1 
        6 19987 3 1 60 LYS O    O  -2.308 46.764 -11.876 1.00 . C C . 365 LYS O    1 1 
        6 19988 3 1 61 LYS C    C   0.504 47.746 -11.765 1.00 . C C . 366 LYS C    1 1 
        6 19989 3 1 61 LYS CA   C   0.117 46.793 -10.659 1.00 . C C . 366 LYS CA   1 1 
        6 19990 3 1 61 LYS CB   C   1.325 46.412  -9.813 1.00 . C C . 366 LYS CB   1 1 
        6 19991 3 1 61 LYS CD   C   0.013 45.549  -7.745 1.00 . C C . 366 LYS CD   1 1 
        6 19992 3 1 61 LYS CE   C  -1.406 46.103  -7.940 1.00 . C C . 366 LYS CE   1 1 
        6 19993 3 1 61 LYS CG   C   1.121 46.473  -8.293 1.00 . C C . 366 LYS CG   1 1 
        6 19994 3 1 61 LYS H    H  -0.180 44.727 -11.076 1.00 . C C . 366 LYS H    1 1 
        6 19995 3 1 61 LYS HA   H  -0.593 47.319 -10.040 1.00 . C C . 366 LYS HA   1 1 
        6 19996 3 1 61 LYS HB2  H   1.609 45.401 -10.068 1.00 . C C . 366 LYS HB2  1 1 
        6 19997 3 1 61 LYS HB3  H   2.141 47.070 -10.071 1.00 . C C . 366 LYS HB3  1 1 
        6 19998 3 1 61 LYS HD2  H   0.075 44.597  -8.251 1.00 . C C . 366 LYS HD2  1 1 
        6 19999 3 1 61 LYS HD3  H   0.188 45.393  -6.690 1.00 . C C . 366 LYS HD3  1 1 
        6 20000 3 1 61 LYS HE2  H  -1.663 46.109  -8.989 1.00 . C C . 366 LYS HE2  1 1 
        6 20001 3 1 61 LYS HE3  H  -2.094 45.447  -7.426 1.00 . C C . 366 LYS HE3  1 1 
        6 20002 3 1 61 LYS HG2  H   2.050 46.219  -7.805 1.00 . C C . 366 LYS HG2  1 1 
        6 20003 3 1 61 LYS HG3  H   0.867 47.498  -8.065 1.00 . C C . 366 LYS HG3  1 1 
        6 20004 3 1 61 LYS HZ1  H  -1.160 47.451  -6.400 1.00 . C C . 366 LYS HZ1  1 1 
        6 20005 3 1 61 LYS HZ2  H  -0.944 48.147  -7.881 1.00 . C C . 366 LYS HZ2  1 1 
        6 20006 3 1 61 LYS HZ3  H  -2.522 47.812  -7.349 1.00 . C C . 366 LYS HZ3  1 1 
        6 20007 3 1 61 LYS N    N  -0.570 45.623 -11.195 1.00 . C C . 366 LYS N    1 1 
        6 20008 3 1 61 LYS NZ   N  -1.544 47.465  -7.376 1.00 . C C . 366 LYS NZ   1 1 
        6 20009 3 1 61 LYS O    O   0.274 48.951 -11.649 1.00 . C C . 366 LYS O    1 1 
        6 20010 3 1 62 GLN C    C   0.128 48.605 -14.570 1.00 . C C . 367 GLN C    1 1 
        6 20011 3 1 62 GLN CA   C   1.387 47.988 -14.003 1.00 . C C . 367 GLN CA   1 1 
        6 20012 3 1 62 GLN CB   C   2.053 47.124 -15.073 1.00 . C C . 367 GLN CB   1 1 
        6 20013 3 1 62 GLN CD   C   2.960 47.024 -17.429 1.00 . C C . 367 GLN CD   1 1 
        6 20014 3 1 62 GLN CG   C   2.368 47.887 -16.349 1.00 . C C . 367 GLN CG   1 1 
        6 20015 3 1 62 GLN H    H   1.250 46.240 -12.838 1.00 . C C . 367 GLN H    1 1 
        6 20016 3 1 62 GLN HA   H   2.067 48.771 -13.704 1.00 . C C . 367 GLN HA   1 1 
        6 20017 3 1 62 GLN HB2  H   2.974 46.716 -14.682 1.00 . C C . 367 GLN HB2  1 1 
        6 20018 3 1 62 GLN HB3  H   1.388 46.310 -15.323 1.00 . C C . 367 GLN HB3  1 1 
        6 20019 3 1 62 GLN HE21 H   3.910 48.575 -18.143 1.00 . C C . 367 GLN HE21 1 1 
        6 20020 3 1 62 GLN HE22 H   4.174 47.084 -18.978 1.00 . C C . 367 GLN HE22 1 1 
        6 20021 3 1 62 GLN HG2  H   1.453 48.324 -16.724 1.00 . C C . 367 GLN HG2  1 1 
        6 20022 3 1 62 GLN HG3  H   3.066 48.675 -16.110 1.00 . C C . 367 GLN HG3  1 1 
        6 20023 3 1 62 GLN N    N   1.052 47.204 -12.839 1.00 . C C . 367 GLN N    1 1 
        6 20024 3 1 62 GLN NE2  N   3.754 47.613 -18.267 1.00 . C C . 367 GLN NE2  1 1 
        6 20025 3 1 62 GLN O    O   0.061 49.822 -14.767 1.00 . C C . 367 GLN O    1 1 
        6 20026 3 1 62 GLN OE1  O   2.687 45.823 -17.517 1.00 . C C . 367 GLN OE1  1 1 
        6 20027 3 1 63 ASN C    C  -2.743 49.273 -14.489 1.00 . C C . 368 ASN C    1 1 
        6 20028 3 1 63 ASN CA   C  -2.157 48.209 -15.362 1.00 . C C . 368 ASN CA   1 1 
        6 20029 3 1 63 ASN CB   C  -3.187 47.072 -15.452 1.00 . C C . 368 ASN CB   1 1 
        6 20030 3 1 63 ASN CG   C  -4.463 47.513 -16.178 1.00 . C C . 368 ASN CG   1 1 
        6 20031 3 1 63 ASN H    H  -0.756 46.801 -14.604 1.00 . C C . 368 ASN H    1 1 
        6 20032 3 1 63 ASN HA   H  -1.983 48.604 -16.351 1.00 . C C . 368 ASN HA   1 1 
        6 20033 3 1 63 ASN HB2  H  -2.764 46.218 -15.958 1.00 . C C . 368 ASN HB2  1 1 
        6 20034 3 1 63 ASN HB3  H  -3.462 46.804 -14.442 1.00 . C C . 368 ASN HB3  1 1 
        6 20035 3 1 63 ASN HD21 H  -5.614 46.333 -15.059 1.00 . C C . 368 ASN HD21 1 1 
        6 20036 3 1 63 ASN HD22 H  -6.427 47.290 -16.226 1.00 . C C . 368 ASN HD22 1 1 
        6 20037 3 1 63 ASN N    N  -0.886 47.756 -14.802 1.00 . C C . 368 ASN N    1 1 
        6 20038 3 1 63 ASN ND2  N  -5.589 46.989 -15.788 1.00 . C C . 368 ASN ND2  1 1 
        6 20039 3 1 63 ASN O    O  -3.078 50.313 -14.962 1.00 . C C . 368 ASN O    1 1 
        6 20040 3 1 63 ASN OD1  O  -4.413 48.332 -17.092 1.00 . C C . 368 ASN OD1  1 1 
        6 20041 3 1 64 ALA C    C  -2.693 51.296 -12.224 1.00 . C C . 369 ALA C    1 1 
        6 20042 3 1 64 ALA CA   C  -3.357 49.925 -12.219 1.00 . C C . 369 ALA CA   1 1 
        6 20043 3 1 64 ALA CB   C  -3.366 49.318 -10.826 1.00 . C C . 369 ALA CB   1 1 
        6 20044 3 1 64 ALA H    H  -2.412 48.141 -12.904 1.00 . C C . 369 ALA H    1 1 
        6 20045 3 1 64 ALA HA   H  -4.384 50.068 -12.520 1.00 . C C . 369 ALA HA   1 1 
        6 20046 3 1 64 ALA HB1  H  -3.941 49.932 -10.148 1.00 . C C . 369 ALA HB1  1 1 
        6 20047 3 1 64 ALA HB2  H  -3.797 48.327 -10.889 1.00 . C C . 369 ALA HB2  1 1 
        6 20048 3 1 64 ALA HB3  H  -2.349 49.232 -10.476 1.00 . C C . 369 ALA HB3  1 1 
        6 20049 3 1 64 ALA N    N  -2.775 49.011 -13.198 1.00 . C C . 369 ALA N    1 1 
        6 20050 3 1 64 ALA O    O  -3.385 52.294 -12.201 1.00 . C C . 369 ALA O    1 1 
        6 20051 3 1 65 GLU C    C  -1.004 53.363 -13.652 1.00 . C C . 370 GLU C    1 1 
        6 20052 3 1 65 GLU CA   C  -0.662 52.640 -12.343 1.00 . C C . 370 GLU CA   1 1 
        6 20053 3 1 65 GLU CB   C   0.854 52.473 -12.212 1.00 . C C . 370 GLU CB   1 1 
        6 20054 3 1 65 GLU CD   C   0.844 52.699  -9.697 1.00 . C C . 370 GLU CD   1 1 
        6 20055 3 1 65 GLU CG   C   1.306 51.888 -10.885 1.00 . C C . 370 GLU CG   1 1 
        6 20056 3 1 65 GLU H    H  -0.839 50.517 -12.228 1.00 . C C . 370 GLU H    1 1 
        6 20057 3 1 65 GLU HA   H  -1.027 53.242 -11.524 1.00 . C C . 370 GLU HA   1 1 
        6 20058 3 1 65 GLU HB2  H   1.197 51.820 -13.001 1.00 . C C . 370 GLU HB2  1 1 
        6 20059 3 1 65 GLU HB3  H   1.318 53.441 -12.331 1.00 . C C . 370 GLU HB3  1 1 
        6 20060 3 1 65 GLU HG2  H   0.908 50.889 -10.794 1.00 . C C . 370 GLU HG2  1 1 
        6 20061 3 1 65 GLU HG3  H   2.385 51.842 -10.874 1.00 . C C . 370 GLU HG3  1 1 
        6 20062 3 1 65 GLU N    N  -1.363 51.348 -12.270 1.00 . C C . 370 GLU N    1 1 
        6 20063 3 1 65 GLU O    O  -1.267 54.591 -13.664 1.00 . C C . 370 GLU O    1 1 
        6 20064 3 1 65 GLU OE1  O   1.485 53.714  -9.372 1.00 . C C . 370 GLU OE1  1 1 
        6 20065 3 1 65 GLU OE2  O  -0.143 52.322  -9.051 1.00 . C C . 370 GLU OE2  1 1 
        6 20066 3 1 66 LYS C    C  -2.824 53.660 -15.979 1.00 . C C . 371 LYS C    1 1 
        6 20067 3 1 66 LYS CA   C  -1.398 53.140 -16.059 1.00 . C C . 371 LYS CA   1 1 
        6 20068 3 1 66 LYS CB   C  -1.310 52.063 -17.150 1.00 . C C . 371 LYS CB   1 1 
        6 20069 3 1 66 LYS CD   C   0.071 50.352 -18.395 1.00 . C C . 371 LYS CD   1 1 
        6 20070 3 1 66 LYS CE   C  -0.362 50.815 -19.780 1.00 . C C . 371 LYS CE   1 1 
        6 20071 3 1 66 LYS CG   C   0.085 51.496 -17.381 1.00 . C C . 371 LYS CG   1 1 
        6 20072 3 1 66 LYS H    H  -0.751 51.659 -14.669 1.00 . C C . 371 LYS H    1 1 
        6 20073 3 1 66 LYS HA   H  -0.733 53.956 -16.300 1.00 . C C . 371 LYS HA   1 1 
        6 20074 3 1 66 LYS HB2  H  -1.959 51.246 -16.874 1.00 . C C . 371 LYS HB2  1 1 
        6 20075 3 1 66 LYS HB3  H  -1.662 52.493 -18.076 1.00 . C C . 371 LYS HB3  1 1 
        6 20076 3 1 66 LYS HD2  H   1.058 49.918 -18.458 1.00 . C C . 371 LYS HD2  1 1 
        6 20077 3 1 66 LYS HD3  H  -0.629 49.610 -18.039 1.00 . C C . 371 LYS HD3  1 1 
        6 20078 3 1 66 LYS HE2  H  -1.362 51.221 -19.717 1.00 . C C . 371 LYS HE2  1 1 
        6 20079 3 1 66 LYS HE3  H   0.317 51.587 -20.112 1.00 . C C . 371 LYS HE3  1 1 
        6 20080 3 1 66 LYS HG2  H   0.727 52.282 -17.750 1.00 . C C . 371 LYS HG2  1 1 
        6 20081 3 1 66 LYS HG3  H   0.472 51.128 -16.442 1.00 . C C . 371 LYS HG3  1 1 
        6 20082 3 1 66 LYS HZ1  H  -1.038 48.966 -20.497 1.00 . C C . 371 LYS HZ1  1 1 
        6 20083 3 1 66 LYS HZ2  H  -0.667 50.072 -21.695 1.00 . C C . 371 LYS HZ2  1 1 
        6 20084 3 1 66 LYS HZ3  H   0.579 49.281 -20.871 1.00 . C C . 371 LYS HZ3  1 1 
        6 20085 3 1 66 LYS N    N  -1.013 52.605 -14.752 1.00 . C C . 371 LYS N    1 1 
        6 20086 3 1 66 LYS NZ   N  -0.362 49.710 -20.769 1.00 . C C . 371 LYS NZ   1 1 
        6 20087 3 1 66 LYS O    O  -3.088 54.798 -16.335 1.00 . C C . 371 LYS O    1 1 
        6 20088 3 1 67 GLN C    C  -5.303 54.361 -14.457 1.00 . C C . 372 GLN C    1 1 
        6 20089 3 1 67 GLN CA   C  -5.137 53.100 -15.242 1.00 . C C . 372 GLN CA   1 1 
        6 20090 3 1 67 GLN CB   C  -5.808 51.971 -14.445 1.00 . C C . 372 GLN CB   1 1 
        6 20091 3 1 67 GLN CD   C  -7.177 50.830 -16.150 1.00 . C C . 372 GLN CD   1 1 
        6 20092 3 1 67 GLN CG   C  -6.063 50.690 -15.183 1.00 . C C . 372 GLN CG   1 1 
        6 20093 3 1 67 GLN H    H  -3.383 51.910 -15.221 1.00 . C C . 372 GLN H    1 1 
        6 20094 3 1 67 GLN HA   H  -5.624 53.188 -16.202 1.00 . C C . 372 GLN HA   1 1 
        6 20095 3 1 67 GLN HB2  H  -5.173 51.717 -13.612 1.00 . C C . 372 GLN HB2  1 1 
        6 20096 3 1 67 GLN HB3  H  -6.752 52.334 -14.069 1.00 . C C . 372 GLN HB3  1 1 
        6 20097 3 1 67 GLN HE21 H  -8.435 50.268 -14.755 1.00 . C C . 372 GLN HE21 1 1 
        6 20098 3 1 67 GLN HE22 H  -9.154 50.645 -16.262 1.00 . C C . 372 GLN HE22 1 1 
        6 20099 3 1 67 GLN HG2  H  -5.163 50.397 -15.704 1.00 . C C . 372 GLN HG2  1 1 
        6 20100 3 1 67 GLN HG3  H  -6.325 49.936 -14.457 1.00 . C C . 372 GLN HG3  1 1 
        6 20101 3 1 67 GLN N    N  -3.713 52.807 -15.460 1.00 . C C . 372 GLN N    1 1 
        6 20102 3 1 67 GLN NE2  N  -8.359 50.556 -15.689 1.00 . C C . 372 GLN NE2  1 1 
        6 20103 3 1 67 GLN O    O  -6.010 55.247 -14.871 1.00 . C C . 372 GLN O    1 1 
        6 20104 3 1 67 GLN OE1  O  -6.976 51.189 -17.311 1.00 . C C . 372 GLN OE1  1 1 
        6 20105 3 1 68 LEU C    C  -4.365 56.841 -13.192 1.00 . C C . 373 LEU C    1 1 
        6 20106 3 1 68 LEU CA   C  -4.707 55.572 -12.457 1.00 . C C . 373 LEU CA   1 1 
        6 20107 3 1 68 LEU CB   C  -3.820 55.377 -11.226 1.00 . C C . 373 LEU CB   1 1 
        6 20108 3 1 68 LEU CD1  C  -3.314 54.112  -9.131 1.00 . C C . 373 LEU CD1  1 1 
        6 20109 3 1 68 LEU CD2  C  -5.574 55.087  -9.466 1.00 . C C . 373 LEU CD2  1 1 
        6 20110 3 1 68 LEU CG   C  -4.378 54.441 -10.156 1.00 . C C . 373 LEU CG   1 1 
        6 20111 3 1 68 LEU H    H  -4.088 53.658 -13.052 1.00 . C C . 373 LEU H    1 1 
        6 20112 3 1 68 LEU HA   H  -5.730 55.653 -12.126 1.00 . C C . 373 LEU HA   1 1 
        6 20113 3 1 68 LEU HB2  H  -2.881 54.961 -11.562 1.00 . C C . 373 LEU HB2  1 1 
        6 20114 3 1 68 LEU HB3  H  -3.636 56.341 -10.774 1.00 . C C . 373 LEU HB3  1 1 
        6 20115 3 1 68 LEU HD11 H  -3.735 53.432  -8.405 1.00 . C C . 373 LEU HD11 1 1 
        6 20116 3 1 68 LEU HD12 H  -2.476 53.637  -9.620 1.00 . C C . 373 LEU HD12 1 1 
        6 20117 3 1 68 LEU HD13 H  -2.987 55.014  -8.639 1.00 . C C . 373 LEU HD13 1 1 
        6 20118 3 1 68 LEU HD21 H  -6.353 55.279 -10.188 1.00 . C C . 373 LEU HD21 1 1 
        6 20119 3 1 68 LEU HD22 H  -5.952 54.417  -8.707 1.00 . C C . 373 LEU HD22 1 1 
        6 20120 3 1 68 LEU HD23 H  -5.270 56.015  -9.005 1.00 . C C . 373 LEU HD23 1 1 
        6 20121 3 1 68 LEU HG   H  -4.716 53.526 -10.620 1.00 . C C . 373 LEU HG   1 1 
        6 20122 3 1 68 LEU N    N  -4.644 54.425 -13.324 1.00 . C C . 373 LEU N    1 1 
        6 20123 3 1 68 LEU O    O  -5.135 57.802 -13.154 1.00 . C C . 373 LEU O    1 1 
        6 20124 3 1 69 LEU C    C  -3.819 58.325 -15.807 1.00 . C C . 374 LEU C    1 1 
        6 20125 3 1 69 LEU CA   C  -2.880 58.038 -14.630 1.00 . C C . 374 LEU CA   1 1 
        6 20126 3 1 69 LEU CB   C  -1.433 57.961 -15.113 1.00 . C C . 374 LEU CB   1 1 
        6 20127 3 1 69 LEU CD1  C  -0.981 60.441 -15.023 1.00 . C C . 374 LEU CD1  1 1 
        6 20128 3 1 69 LEU CD2  C   0.471 58.956 -16.395 1.00 . C C . 374 LEU CD2  1 1 
        6 20129 3 1 69 LEU CG   C  -0.928 59.189 -15.885 1.00 . C C . 374 LEU CG   1 1 
        6 20130 3 1 69 LEU H    H  -2.696 56.037 -13.942 1.00 . C C . 374 LEU H    1 1 
        6 20131 3 1 69 LEU HA   H  -2.964 58.863 -13.938 1.00 . C C . 374 LEU HA   1 1 
        6 20132 3 1 69 LEU HB2  H  -0.798 57.813 -14.253 1.00 . C C . 374 LEU HB2  1 1 
        6 20133 3 1 69 LEU HB3  H  -1.341 57.100 -15.759 1.00 . C C . 374 LEU HB3  1 1 
        6 20134 3 1 69 LEU HD11 H  -0.396 60.285 -14.131 1.00 . C C . 374 LEU HD11 1 1 
        6 20135 3 1 69 LEU HD12 H  -0.584 61.277 -15.581 1.00 . C C . 374 LEU HD12 1 1 
        6 20136 3 1 69 LEU HD13 H  -2.006 60.647 -14.750 1.00 . C C . 374 LEU HD13 1 1 
        6 20137 3 1 69 LEU HD21 H   1.132 58.771 -15.561 1.00 . C C . 374 LEU HD21 1 1 
        6 20138 3 1 69 LEU HD22 H   0.477 58.103 -17.058 1.00 . C C . 374 LEU HD22 1 1 
        6 20139 3 1 69 LEU HD23 H   0.807 59.831 -16.932 1.00 . C C . 374 LEU HD23 1 1 
        6 20140 3 1 69 LEU HG   H  -1.575 59.352 -16.735 1.00 . C C . 374 LEU HG   1 1 
        6 20141 3 1 69 LEU N    N  -3.262 56.846 -13.911 1.00 . C C . 374 LEU N    1 1 
        6 20142 3 1 69 LEU O    O  -4.340 59.435 -15.927 1.00 . C C . 374 LEU O    1 1 
        6 20143 3 1 70 VAL C    C  -6.340 57.858 -17.500 1.00 . C C . 375 VAL C    1 1 
        6 20144 3 1 70 VAL CA   C  -4.886 57.500 -17.826 1.00 . C C . 375 VAL CA   1 1 
        6 20145 3 1 70 VAL CB   C  -4.809 56.259 -18.796 1.00 . C C . 375 VAL CB   1 1 
        6 20146 3 1 70 VAL CG1  C  -5.519 55.033 -18.259 1.00 . C C . 375 VAL CG1  1 1 
        6 20147 3 1 70 VAL CG2  C  -5.285 56.603 -20.191 1.00 . C C . 375 VAL CG2  1 1 
        6 20148 3 1 70 VAL H    H  -3.773 56.410 -16.387 1.00 . C C . 375 VAL H    1 1 
        6 20149 3 1 70 VAL HA   H  -4.462 58.354 -18.334 1.00 . C C . 375 VAL HA   1 1 
        6 20150 3 1 70 VAL HB   H  -3.771 55.970 -18.862 1.00 . C C . 375 VAL HB   1 1 
        6 20151 3 1 70 VAL HG11 H  -5.472 54.236 -18.986 1.00 . C C . 375 VAL HG11 1 1 
        6 20152 3 1 70 VAL HG12 H  -5.028 54.729 -17.347 1.00 . C C . 375 VAL HG12 1 1 
        6 20153 3 1 70 VAL HG13 H  -6.550 55.275 -18.047 1.00 . C C . 375 VAL HG13 1 1 
        6 20154 3 1 70 VAL HG21 H  -5.332 55.694 -20.770 1.00 . C C . 375 VAL HG21 1 1 
        6 20155 3 1 70 VAL HG22 H  -6.274 57.026 -20.129 1.00 . C C . 375 VAL HG22 1 1 
        6 20156 3 1 70 VAL HG23 H  -4.611 57.304 -20.660 1.00 . C C . 375 VAL HG23 1 1 
        6 20157 3 1 70 VAL N    N  -4.096 57.312 -16.615 1.00 . C C . 375 VAL N    1 1 
        6 20158 3 1 70 VAL O    O  -6.901 58.772 -18.083 1.00 . C C . 375 VAL O    1 1 
        6 20159 3 1 71 ALA C    C  -8.436 58.674 -15.368 1.00 . C C . 376 ALA C    1 1 
        6 20160 3 1 71 ALA CA   C  -8.278 57.405 -16.156 1.00 . C C . 376 ALA CA   1 1 
        6 20161 3 1 71 ALA CB   C  -8.856 56.222 -15.408 1.00 . C C . 376 ALA CB   1 1 
        6 20162 3 1 71 ALA H    H  -6.390 56.516 -16.020 1.00 . C C . 376 ALA H    1 1 
        6 20163 3 1 71 ALA HA   H  -8.832 57.521 -17.076 1.00 . C C . 376 ALA HA   1 1 
        6 20164 3 1 71 ALA HB1  H  -8.335 56.102 -14.469 1.00 . C C . 376 ALA HB1  1 1 
        6 20165 3 1 71 ALA HB2  H  -9.907 56.390 -15.223 1.00 . C C . 376 ALA HB2  1 1 
        6 20166 3 1 71 ALA HB3  H  -8.732 55.328 -16.000 1.00 . C C . 376 ALA HB3  1 1 
        6 20167 3 1 71 ALA N    N  -6.908 57.189 -16.518 1.00 . C C . 376 ALA N    1 1 
        6 20168 3 1 71 ALA O    O  -9.467 59.302 -15.453 1.00 . C C . 376 ALA O    1 1 
        6 20169 3 1 72 LYS C    C  -7.541 61.446 -14.897 1.00 . C C . 377 LYS C    1 1 
        6 20170 3 1 72 LYS CA   C  -7.507 60.330 -13.875 1.00 . C C . 377 LYS CA   1 1 
        6 20171 3 1 72 LYS CB   C  -6.327 60.541 -12.942 1.00 . C C . 377 LYS CB   1 1 
        6 20172 3 1 72 LYS CD   C  -5.167 62.010 -11.265 1.00 . C C . 377 LYS CD   1 1 
        6 20173 3 1 72 LYS CE   C  -4.061 62.496 -12.193 1.00 . C C . 377 LYS CE   1 1 
        6 20174 3 1 72 LYS CG   C  -6.455 61.758 -12.032 1.00 . C C . 377 LYS CG   1 1 
        6 20175 3 1 72 LYS H    H  -6.622 58.492 -14.451 1.00 . C C . 377 LYS H    1 1 
        6 20176 3 1 72 LYS HA   H  -8.429 60.336 -13.311 1.00 . C C . 377 LYS HA   1 1 
        6 20177 3 1 72 LYS HB2  H  -6.211 59.662 -12.326 1.00 . C C . 377 LYS HB2  1 1 
        6 20178 3 1 72 LYS HB3  H  -5.444 60.658 -13.552 1.00 . C C . 377 LYS HB3  1 1 
        6 20179 3 1 72 LYS HD2  H  -5.345 62.754 -10.504 1.00 . C C . 377 LYS HD2  1 1 
        6 20180 3 1 72 LYS HD3  H  -4.855 61.085 -10.803 1.00 . C C . 377 LYS HD3  1 1 
        6 20181 3 1 72 LYS HE2  H  -3.143 62.555 -11.627 1.00 . C C . 377 LYS HE2  1 1 
        6 20182 3 1 72 LYS HE3  H  -3.924 61.795 -13.002 1.00 . C C . 377 LYS HE3  1 1 
        6 20183 3 1 72 LYS HG2  H  -6.681 62.625 -12.634 1.00 . C C . 377 LYS HG2  1 1 
        6 20184 3 1 72 LYS HG3  H  -7.259 61.589 -11.330 1.00 . C C . 377 LYS HG3  1 1 
        6 20185 3 1 72 LYS HZ1  H  -3.878 63.917 -13.681 1.00 . C C . 377 LYS HZ1  1 1 
        6 20186 3 1 72 LYS HZ2  H  -5.358 64.008 -12.997 1.00 . C C . 377 LYS HZ2  1 1 
        6 20187 3 1 72 LYS HZ3  H  -4.013 64.607 -12.148 1.00 . C C . 377 LYS HZ3  1 1 
        6 20188 3 1 72 LYS N    N  -7.420 59.060 -14.581 1.00 . C C . 377 LYS N    1 1 
        6 20189 3 1 72 LYS NZ   N  -4.357 63.839 -12.757 1.00 . C C . 377 LYS NZ   1 1 
        6 20190 3 1 72 LYS O    O  -8.451 62.266 -14.883 1.00 . C C . 377 LYS O    1 1 
        6 20191 3 1 73 GLU C    C  -7.716 62.451 -17.726 1.00 . C C . 378 GLU C    1 1 
        6 20192 3 1 73 GLU CA   C  -6.458 62.426 -16.877 1.00 . C C . 378 GLU CA   1 1 
        6 20193 3 1 73 GLU CB   C  -5.242 62.163 -17.770 1.00 . C C . 378 GLU CB   1 1 
        6 20194 3 1 73 GLU CD   C  -3.681 63.684 -16.525 1.00 . C C . 378 GLU CD   1 1 
        6 20195 3 1 73 GLU CG   C  -3.898 62.307 -17.079 1.00 . C C . 378 GLU CG   1 1 
        6 20196 3 1 73 GLU H    H  -5.907 60.690 -15.799 1.00 . C C . 378 GLU H    1 1 
        6 20197 3 1 73 GLU HA   H  -6.339 63.389 -16.403 1.00 . C C . 378 GLU HA   1 1 
        6 20198 3 1 73 GLU HB2  H  -5.308 61.153 -18.146 1.00 . C C . 378 GLU HB2  1 1 
        6 20199 3 1 73 GLU HB3  H  -5.269 62.846 -18.607 1.00 . C C . 378 GLU HB3  1 1 
        6 20200 3 1 73 GLU HG2  H  -3.845 61.596 -16.268 1.00 . C C . 378 GLU HG2  1 1 
        6 20201 3 1 73 GLU HG3  H  -3.120 62.091 -17.796 1.00 . C C . 378 GLU HG3  1 1 
        6 20202 3 1 73 GLU N    N  -6.565 61.421 -15.823 1.00 . C C . 378 GLU N    1 1 
        6 20203 3 1 73 GLU O    O  -8.322 63.511 -17.923 1.00 . C C . 378 GLU O    1 1 
        6 20204 3 1 73 GLU OE1  O  -3.487 64.628 -17.303 1.00 . C C . 378 GLU OE1  1 1 
        6 20205 3 1 73 GLU OE2  O  -3.675 63.857 -15.306 1.00 . C C . 378 GLU OE2  1 1 
        6 20206 3 1 74 GLY C    C -10.514 61.713 -18.323 1.00 . C C . 379 GLY C    1 1 
        6 20207 3 1 74 GLY CA   C  -9.293 61.155 -19.004 1.00 . C C . 379 GLY CA   1 1 
        6 20208 3 1 74 GLY H    H  -7.584 60.474 -18.008 1.00 . C C . 379 GLY H    1 1 
        6 20209 3 1 74 GLY HA2  H  -9.139 61.678 -19.936 1.00 . C C . 379 GLY HA2  1 1 
        6 20210 3 1 74 GLY HA3  H  -9.461 60.109 -19.212 1.00 . C C . 379 GLY HA3  1 1 
        6 20211 3 1 74 GLY N    N  -8.112 61.284 -18.194 1.00 . C C . 379 GLY N    1 1 
        6 20212 3 1 74 GLY O    O -11.185 62.568 -18.871 1.00 . C C . 379 GLY O    1 1 
        6 20213 3 1 75 ALA C    C -11.949 63.197 -16.107 1.00 . C C . 380 ALA C    1 1 
        6 20214 3 1 75 ALA CA   C -11.906 61.708 -16.337 1.00 . C C . 380 ALA CA   1 1 
        6 20215 3 1 75 ALA CB   C -12.010 60.962 -15.014 1.00 . C C . 380 ALA CB   1 1 
        6 20216 3 1 75 ALA H    H -10.026 60.777 -16.650 1.00 . C C . 380 ALA H    1 1 
        6 20217 3 1 75 ALA HA   H -12.759 61.439 -16.943 1.00 . C C . 380 ALA HA   1 1 
        6 20218 3 1 75 ALA HB1  H -11.183 61.244 -14.379 1.00 . C C . 380 ALA HB1  1 1 
        6 20219 3 1 75 ALA HB2  H -12.942 61.214 -14.529 1.00 . C C . 380 ALA HB2  1 1 
        6 20220 3 1 75 ALA HB3  H -11.975 59.900 -15.199 1.00 . C C . 380 ALA HB3  1 1 
        6 20221 3 1 75 ALA N    N -10.718 61.322 -17.082 1.00 . C C . 380 ALA N    1 1 
        6 20222 3 1 75 ALA O    O -12.957 63.809 -16.320 1.00 . C C . 380 ALA O    1 1 
        6 20223 3 1 76 GLU C    C -10.887 66.032 -16.767 1.00 . C C . 381 GLU C    1 1 
        6 20224 3 1 76 GLU CA   C -10.781 65.220 -15.470 1.00 . C C . 381 GLU CA   1 1 
        6 20225 3 1 76 GLU CB   C  -9.526 65.610 -14.662 1.00 . C C . 381 GLU CB   1 1 
        6 20226 3 1 76 GLU CD   C  -7.008 65.656 -14.598 1.00 . C C . 381 GLU CD   1 1 
        6 20227 3 1 76 GLU CG   C  -8.232 65.215 -15.326 1.00 . C C . 381 GLU CG   1 1 
        6 20228 3 1 76 GLU H    H -10.013 63.232 -15.704 1.00 . C C . 381 GLU H    1 1 
        6 20229 3 1 76 GLU HA   H -11.661 65.437 -14.882 1.00 . C C . 381 GLU HA   1 1 
        6 20230 3 1 76 GLU HB2  H  -9.515 66.678 -14.514 1.00 . C C . 381 GLU HB2  1 1 
        6 20231 3 1 76 GLU HB3  H  -9.571 65.127 -13.696 1.00 . C C . 381 GLU HB3  1 1 
        6 20232 3 1 76 GLU HG2  H  -8.201 64.139 -15.409 1.00 . C C . 381 GLU HG2  1 1 
        6 20233 3 1 76 GLU HG3  H  -8.217 65.641 -16.317 1.00 . C C . 381 GLU HG3  1 1 
        6 20234 3 1 76 GLU N    N -10.825 63.783 -15.750 1.00 . C C . 381 GLU N    1 1 
        6 20235 3 1 76 GLU O    O -11.272 67.198 -16.754 1.00 . C C . 381 GLU O    1 1 
        6 20236 3 1 76 GLU OE1  O  -6.657 65.072 -13.547 1.00 . C C . 381 GLU OE1  1 1 
        6 20237 3 1 76 GLU OE2  O  -6.334 66.572 -15.098 1.00 . C C . 381 GLU OE2  1 1 
        6 20238 3 1 77 LYS C    C -12.098 66.000 -19.685 1.00 . C C . 382 LYS C    1 1 
        6 20239 3 1 77 LYS CA   C -10.664 66.049 -19.176 1.00 . C C . 382 LYS CA   1 1 
        6 20240 3 1 77 LYS CB   C  -9.678 65.468 -20.198 1.00 . C C . 382 LYS CB   1 1 
        6 20241 3 1 77 LYS CD   C  -7.695 66.495 -18.961 1.00 . C C . 382 LYS CD   1 1 
        6 20242 3 1 77 LYS CE   C  -6.352 65.814 -18.862 1.00 . C C . 382 LYS CE   1 1 
        6 20243 3 1 77 LYS CG   C  -8.358 66.237 -20.311 1.00 . C C . 382 LYS CG   1 1 
        6 20244 3 1 77 LYS H    H -10.125 64.515 -17.825 1.00 . C C . 382 LYS H    1 1 
        6 20245 3 1 77 LYS HA   H -10.419 67.090 -19.024 1.00 . C C . 382 LYS HA   1 1 
        6 20246 3 1 77 LYS HB2  H  -9.452 64.449 -19.916 1.00 . C C . 382 LYS HB2  1 1 
        6 20247 3 1 77 LYS HB3  H -10.151 65.462 -21.168 1.00 . C C . 382 LYS HB3  1 1 
        6 20248 3 1 77 LYS HD2  H  -7.587 67.554 -18.784 1.00 . C C . 382 LYS HD2  1 1 
        6 20249 3 1 77 LYS HD3  H  -8.349 66.058 -18.220 1.00 . C C . 382 LYS HD3  1 1 
        6 20250 3 1 77 LYS HE2  H  -6.533 64.753 -18.757 1.00 . C C . 382 LYS HE2  1 1 
        6 20251 3 1 77 LYS HE3  H  -5.806 66.008 -19.772 1.00 . C C . 382 LYS HE3  1 1 
        6 20252 3 1 77 LYS HG2  H  -7.678 65.660 -20.919 1.00 . C C . 382 LYS HG2  1 1 
        6 20253 3 1 77 LYS HG3  H  -8.550 67.181 -20.799 1.00 . C C . 382 LYS HG3  1 1 
        6 20254 3 1 77 LYS HZ1  H  -5.204 67.251 -17.870 1.00 . C C . 382 LYS HZ1  1 1 
        6 20255 3 1 77 LYS HZ2  H  -6.075 66.286 -16.794 1.00 . C C . 382 LYS HZ2  1 1 
        6 20256 3 1 77 LYS HZ3  H  -4.713 65.688 -17.580 1.00 . C C . 382 LYS HZ3  1 1 
        6 20257 3 1 77 LYS N    N -10.525 65.414 -17.879 1.00 . C C . 382 LYS N    1 1 
        6 20258 3 1 77 LYS NZ   N  -5.560 66.290 -17.700 1.00 . C C . 382 LYS NZ   1 1 
        6 20259 3 1 77 LYS O    O -12.565 66.948 -20.324 1.00 . C C . 382 LYS O    1 1 
        6 20260 3 1 78 ILE C    C -15.064 65.534 -18.801 1.00 . C C . 383 ILE C    1 1 
        6 20261 3 1 78 ILE CA   C -14.193 64.812 -19.833 1.00 . C C . 383 ILE CA   1 1 
        6 20262 3 1 78 ILE CB   C -14.660 63.336 -19.898 1.00 . C C . 383 ILE CB   1 1 
        6 20263 3 1 78 ILE CD1  C -13.926 60.997 -20.513 1.00 . C C . 383 ILE CD1  1 1 
        6 20264 3 1 78 ILE CG1  C -13.607 62.468 -20.567 1.00 . C C . 383 ILE CG1  1 1 
        6 20265 3 1 78 ILE CG2  C -15.974 63.238 -20.675 1.00 . C C . 383 ILE CG2  1 1 
        6 20266 3 1 78 ILE H    H -12.353 64.190 -18.920 1.00 . C C . 383 ILE H    1 1 
        6 20267 3 1 78 ILE HA   H -14.305 65.279 -20.801 1.00 . C C . 383 ILE HA   1 1 
        6 20268 3 1 78 ILE HB   H -14.834 62.977 -18.895 1.00 . C C . 383 ILE HB   1 1 
        6 20269 3 1 78 ILE HD11 H -14.859 60.816 -21.027 1.00 . C C . 383 ILE HD11 1 1 
        6 20270 3 1 78 ILE HD12 H -13.133 60.424 -20.967 1.00 . C C . 383 ILE HD12 1 1 
        6 20271 3 1 78 ILE HD13 H -14.026 60.728 -19.472 1.00 . C C . 383 ILE HD13 1 1 
        6 20272 3 1 78 ILE HG12 H -13.486 62.763 -21.598 1.00 . C C . 383 ILE HG12 1 1 
        6 20273 3 1 78 ILE HG13 H -12.677 62.620 -20.032 1.00 . C C . 383 ILE HG13 1 1 
        6 20274 3 1 78 ILE HG21 H -16.305 62.210 -20.695 1.00 . C C . 383 ILE HG21 1 1 
        6 20275 3 1 78 ILE HG22 H -16.726 63.848 -20.197 1.00 . C C . 383 ILE HG22 1 1 
        6 20276 3 1 78 ILE HG23 H -15.820 63.583 -21.686 1.00 . C C . 383 ILE HG23 1 1 
        6 20277 3 1 78 ILE N    N -12.797 64.921 -19.406 1.00 . C C . 383 ILE N    1 1 
        6 20278 3 1 78 ILE O    O -15.620 66.609 -19.068 1.00 . C C . 383 ILE O    1 1 
        6 20279 3 1 79 LYS C    C -15.670 64.372 -15.364 1.00 . C C . 384 LYS C    1 1 
        6 20280 3 1 79 LYS CA   C -15.784 65.461 -16.427 1.00 . C C . 384 LYS CA   1 1 
        6 20281 3 1 79 LYS CB   C -17.304 65.849 -16.654 1.00 . C C . 384 LYS CB   1 1 
        6 20282 3 1 79 LYS CD   C -18.102 63.796 -17.955 1.00 . C C . 384 LYS CD   1 1 
        6 20283 3 1 79 LYS CE   C -19.048 62.600 -17.971 1.00 . C C . 384 LYS CE   1 1 
        6 20284 3 1 79 LYS CG   C -18.325 64.693 -16.749 1.00 . C C . 384 LYS CG   1 1 
        6 20285 3 1 79 LYS H    H -14.619 64.103 -17.502 1.00 . C C . 384 LYS H    1 1 
        6 20286 3 1 79 LYS HA   H -15.221 66.318 -16.084 1.00 . C C . 384 LYS HA   1 1 
        6 20287 3 1 79 LYS HB2  H -17.617 66.479 -15.835 1.00 . C C . 384 LYS HB2  1 1 
        6 20288 3 1 79 LYS HB3  H -17.367 66.428 -17.564 1.00 . C C . 384 LYS HB3  1 1 
        6 20289 3 1 79 LYS HD2  H -18.265 64.375 -18.850 1.00 . C C . 384 LYS HD2  1 1 
        6 20290 3 1 79 LYS HD3  H -17.081 63.441 -17.938 1.00 . C C . 384 LYS HD3  1 1 
        6 20291 3 1 79 LYS HE2  H -18.770 61.962 -18.795 1.00 . C C . 384 LYS HE2  1 1 
        6 20292 3 1 79 LYS HE3  H -18.934 62.054 -17.045 1.00 . C C . 384 LYS HE3  1 1 
        6 20293 3 1 79 LYS HG2  H -18.206 64.098 -15.857 1.00 . C C . 384 LYS HG2  1 1 
        6 20294 3 1 79 LYS HG3  H -19.323 65.105 -16.779 1.00 . C C . 384 LYS HG3  1 1 
        6 20295 3 1 79 LYS HZ1  H -20.595 63.516 -19.020 1.00 . C C . 384 LYS HZ1  1 1 
        6 20296 3 1 79 LYS HZ2  H -21.078 62.153 -18.157 1.00 . C C . 384 LYS HZ2  1 1 
        6 20297 3 1 79 LYS HZ3  H -20.778 63.605 -17.350 1.00 . C C . 384 LYS HZ3  1 1 
        6 20298 3 1 79 LYS N    N -15.103 64.953 -17.620 1.00 . C C . 384 LYS N    1 1 
        6 20299 3 1 79 LYS NZ   N -20.464 62.994 -18.131 1.00 . C C . 384 LYS NZ   1 1 
        6 20300 3 1 79 LYS O    O -15.999 63.204 -15.624 1.00 . C C . 384 LYS O    1 1 
        6 20301 3 1 80 LYS C    C -16.183 63.824 -12.243 1.00 . C C . 385 LYS C    1 1 
        6 20302 3 1 80 LYS CA   C -15.046 63.689 -13.210 1.00 . C C . 385 LYS CA   1 1 
        6 20303 3 1 80 LYS CB   C -13.673 63.601 -12.517 1.00 . C C . 385 LYS CB   1 1 
        6 20304 3 1 80 LYS CD   C -11.926 64.535 -11.033 1.00 . C C . 385 LYS CD   1 1 
        6 20305 3 1 80 LYS CE   C -11.458 65.717 -10.217 1.00 . C C . 385 LYS CE   1 1 
        6 20306 3 1 80 LYS CG   C -13.214 64.830 -11.768 1.00 . C C . 385 LYS CG   1 1 
        6 20307 3 1 80 LYS H    H -14.819 65.604 -14.070 1.00 . C C . 385 LYS H    1 1 
        6 20308 3 1 80 LYS HA   H -15.226 62.762 -13.735 1.00 . C C . 385 LYS HA   1 1 
        6 20309 3 1 80 LYS HB2  H -13.705 62.787 -11.809 1.00 . C C . 385 LYS HB2  1 1 
        6 20310 3 1 80 LYS HB3  H -12.934 63.367 -13.268 1.00 . C C . 385 LYS HB3  1 1 
        6 20311 3 1 80 LYS HD2  H -12.079 63.691 -10.377 1.00 . C C . 385 LYS HD2  1 1 
        6 20312 3 1 80 LYS HD3  H -11.164 64.286 -11.757 1.00 . C C . 385 LYS HD3  1 1 
        6 20313 3 1 80 LYS HE2  H -11.208 66.529 -10.883 1.00 . C C . 385 LYS HE2  1 1 
        6 20314 3 1 80 LYS HE3  H -12.258 66.024  -9.560 1.00 . C C . 385 LYS HE3  1 1 
        6 20315 3 1 80 LYS HG2  H -13.030 65.619 -12.479 1.00 . C C . 385 LYS HG2  1 1 
        6 20316 3 1 80 LYS HG3  H -13.972 65.128 -11.061 1.00 . C C . 385 LYS HG3  1 1 
        6 20317 3 1 80 LYS HZ1  H -10.523 64.743  -8.614 1.00 . C C . 385 LYS HZ1  1 1 
        6 20318 3 1 80 LYS HZ2  H  -9.543 64.921  -9.988 1.00 . C C . 385 LYS HZ2  1 1 
        6 20319 3 1 80 LYS HZ3  H  -9.860 66.238  -9.000 1.00 . C C . 385 LYS HZ3  1 1 
        6 20320 3 1 80 LYS N    N -15.136 64.690 -14.226 1.00 . C C . 385 LYS N    1 1 
        6 20321 3 1 80 LYS NZ   N -10.273 65.374  -9.403 1.00 . C C . 385 LYS NZ   1 1 
        6 20322 3 1 80 LYS O    O -16.508 64.920 -11.779 1.00 . C C . 385 LYS O    1 1 
        6 20323 3 1 81 LYS C    C -17.671 62.053  -9.838 1.00 . C C . 386 LYS C    1 1 
        6 20324 3 1 81 LYS CA   C -17.974 62.677 -11.178 1.00 . C C . 386 LYS CA   1 1 
        6 20325 3 1 81 LYS CB   C -19.027 61.820 -11.896 1.00 . C C . 386 LYS CB   1 1 
        6 20326 3 1 81 LYS CD   C -19.602 59.498 -12.821 1.00 . C C . 386 LYS CD   1 1 
        6 20327 3 1 81 LYS CE   C -20.748 59.014 -11.888 1.00 . C C . 386 LYS CE   1 1 
        6 20328 3 1 81 LYS CG   C -18.557 60.381 -12.143 1.00 . C C . 386 LYS CG   1 1 
        6 20329 3 1 81 LYS H    H -16.430 61.888 -12.329 1.00 . C C . 386 LYS H    1 1 
        6 20330 3 1 81 LYS HA   H -18.378 63.670 -11.056 1.00 . C C . 386 LYS HA   1 1 
        6 20331 3 1 81 LYS HB2  H -19.925 61.792 -11.298 1.00 . C C . 386 LYS HB2  1 1 
        6 20332 3 1 81 LYS HB3  H -19.254 62.269 -12.851 1.00 . C C . 386 LYS HB3  1 1 
        6 20333 3 1 81 LYS HD2  H -20.028 60.042 -13.649 1.00 . C C . 386 LYS HD2  1 1 
        6 20334 3 1 81 LYS HD3  H -19.051 58.640 -13.187 1.00 . C C . 386 LYS HD3  1 1 
        6 20335 3 1 81 LYS HE2  H -21.403 58.375 -12.461 1.00 . C C . 386 LYS HE2  1 1 
        6 20336 3 1 81 LYS HE3  H -20.316 58.426 -11.095 1.00 . C C . 386 LYS HE3  1 1 
        6 20337 3 1 81 LYS HG2  H -17.679 60.409 -12.771 1.00 . C C . 386 LYS HG2  1 1 
        6 20338 3 1 81 LYS HG3  H -18.292 59.946 -11.191 1.00 . C C . 386 LYS HG3  1 1 
        6 20339 3 1 81 LYS HZ1  H -22.409 59.659 -10.817 1.00 . C C . 386 LYS HZ1  1 1 
        6 20340 3 1 81 LYS HZ2  H -21.072 60.652 -10.597 1.00 . C C . 386 LYS HZ2  1 1 
        6 20341 3 1 81 LYS HZ3  H -21.968 60.714 -12.031 1.00 . C C . 386 LYS HZ3  1 1 
        6 20342 3 1 81 LYS N    N -16.799 62.726 -11.982 1.00 . C C . 386 LYS N    1 1 
        6 20343 3 1 81 LYS NZ   N -21.586 60.084 -11.297 1.00 . C C . 386 LYS NZ   1 1 
        6 20344 3 1 81 LYS O    O -16.515 61.767  -9.510 1.00 . C C . 386 LYS O    1 1 
        6 20345 3 1 82 ARG C    C -20.084 60.637  -7.741 1.00 . C C . 387 ARG C    1 1 
        6 20346 3 1 82 ARG CA   C -18.677 61.151  -7.869 1.00 . C C . 387 ARG CA   1 1 
        6 20347 3 1 82 ARG CB   C -18.301 62.078  -6.689 1.00 . C C . 387 ARG CB   1 1 
        6 20348 3 1 82 ARG CD   C -18.800 60.453  -4.766 1.00 . C C . 387 ARG CD   1 1 
        6 20349 3 1 82 ARG CG   C -17.779 61.369  -5.432 1.00 . C C . 387 ARG CG   1 1 
        6 20350 3 1 82 ARG CZ   C -18.714 58.664  -3.028 1.00 . C C . 387 ARG CZ   1 1 
        6 20351 3 1 82 ARG H    H -19.576 62.222  -9.363 1.00 . C C . 387 ARG H    1 1 
        6 20352 3 1 82 ARG HA   H -17.984 60.327  -7.958 1.00 . C C . 387 ARG HA   1 1 
        6 20353 3 1 82 ARG HB2  H -17.543 62.771  -7.020 1.00 . C C . 387 ARG HB2  1 1 
        6 20354 3 1 82 ARG HB3  H -19.179 62.639  -6.409 1.00 . C C . 387 ARG HB3  1 1 
        6 20355 3 1 82 ARG HD2  H -19.615 61.052  -4.386 1.00 . C C . 387 ARG HD2  1 1 
        6 20356 3 1 82 ARG HD3  H -19.176 59.752  -5.495 1.00 . C C . 387 ARG HD3  1 1 
        6 20357 3 1 82 ARG HE   H -17.289 60.039  -3.428 1.00 . C C . 387 ARG HE   1 1 
        6 20358 3 1 82 ARG HG2  H -16.918 60.775  -5.700 1.00 . C C . 387 ARG HG2  1 1 
        6 20359 3 1 82 ARG HG3  H -17.472 62.126  -4.724 1.00 . C C . 387 ARG HG3  1 1 
        6 20360 3 1 82 ARG HH11 H -20.565 58.744  -3.926 1.00 . C C . 387 ARG HH11 1 1 
        6 20361 3 1 82 ARG HH12 H -20.377 57.476  -2.820 1.00 . C C . 387 ARG HH12 1 1 
        6 20362 3 1 82 ARG HH21 H -17.054 58.296  -1.897 1.00 . C C . 387 ARG HH21 1 1 
        6 20363 3 1 82 ARG HH22 H -18.339 57.220  -1.624 1.00 . C C . 387 ARG HH22 1 1 
        6 20364 3 1 82 ARG N    N -18.706 61.863  -9.089 1.00 . C C . 387 ARG N    1 1 
        6 20365 3 1 82 ARG NE   N -18.187 59.715  -3.665 1.00 . C C . 387 ARG NE   1 1 
        6 20366 3 1 82 ARG NH1  N -19.966 58.272  -3.273 1.00 . C C . 387 ARG NH1  1 1 
        6 20367 3 1 82 ARG NH2  N -17.991 58.019  -2.122 1.00 . C C . 387 ARG NH2  1 1 
        6 20368 3 1 82 ARG O    O -20.930 61.366  -7.207 1.00 . C C . 387 ARG O    1 1 
        6 20369 3 1 82 ARG OXT  O -20.378 59.572  -8.304 1.00 . C C . 387 ARG OXT  1 1 
        6 20370 4 2  1 GLY C    C   8.286 41.643  -0.907 1.00 . D D .  -1 GLY C    1 1 
        6 20371 4 2  1 GLY CA   C   9.164 41.404  -2.097 1.00 . D D .  -1 GLY CA   1 1 
        6 20372 4 2  1 GLY H1   H  10.824 40.863  -0.989 1.00 . D D .  -1 GLY H1   1 1 
        6 20373 4 2  1 GLY H2   H  10.740 42.495  -1.339 1.00 . D D .  -1 GLY H2   1 1 
        6 20374 4 2  1 GLY H3   H  11.189 41.392  -2.556 1.00 . D D .  -1 GLY H3   1 1 
        6 20375 4 2  1 GLY HA2  H   8.915 42.120  -2.866 1.00 . D D .  -1 GLY HA2  1 1 
        6 20376 4 2  1 GLY HA3  H   8.995 40.402  -2.465 1.00 . D D .  -1 GLY HA3  1 1 
        6 20377 4 2  1 GLY N    N  10.575 41.546  -1.732 1.00 . D D .  -1 GLY N    1 1 
        6 20378 4 2  1 GLY O    O   8.794 41.939   0.175 1.00 . D D .  -1 GLY O    1 1 
        6 20379 4 2  2 SER C    C   5.804 40.518   0.859 1.00 . D D .   0 SER C    1 1 
        6 20380 4 2  2 SER CA   C   6.053 41.765  -0.005 1.00 . D D .   0 SER CA   1 1 
        6 20381 4 2  2 SER CB   C   4.756 42.319  -0.594 1.00 . D D .   0 SER CB   1 1 
        6 20382 4 2  2 SER H    H   6.624 41.208  -1.938 1.00 . D D .   0 SER H    1 1 
        6 20383 4 2  2 SER HA   H   6.499 42.511   0.632 1.00 . D D .   0 SER HA   1 1 
        6 20384 4 2  2 SER HB2  H   4.280 41.558  -1.194 1.00 . D D .   0 SER HB2  1 1 
        6 20385 4 2  2 SER HB3  H   4.094 42.618   0.204 1.00 . D D .   0 SER HB3  1 1 
        6 20386 4 2  2 SER HG   H   4.178 43.764  -1.765 1.00 . D D .   0 SER HG   1 1 
        6 20387 4 2  2 SER N    N   6.991 41.499  -1.075 1.00 . D D .   0 SER N    1 1 
        6 20388 4 2  2 SER O    O   6.475 39.500   0.685 1.00 . D D .   0 SER O    1 1 
        6 20389 4 2  2 SER OG   O   5.024 43.454  -1.416 1.00 . D D .   0 SER OG   1 1 
        6 20390 4 2  3 GLU C    C   4.313 38.199   2.154 1.00 . D D . 272 GLU C    1 1 
        6 20391 4 2  3 GLU CA   C   4.494 39.595   2.769 1.00 . D D . 272 GLU CA   1 1 
        6 20392 4 2  3 GLU CB   C   3.267 40.086   3.589 1.00 . D D . 272 GLU CB   1 1 
        6 20393 4 2  3 GLU CD   C   1.638 38.281   4.303 1.00 . D D . 272 GLU CD   1 1 
        6 20394 4 2  3 GLU CG   C   2.777 39.181   4.714 1.00 . D D . 272 GLU CG   1 1 
        6 20395 4 2  3 GLU H    H   4.257 41.419   1.751 1.00 . D D . 272 GLU H    1 1 
        6 20396 4 2  3 GLU HA   H   5.345 39.544   3.433 1.00 . D D . 272 GLU HA   1 1 
        6 20397 4 2  3 GLU HB2  H   3.512 41.040   4.031 1.00 . D D . 272 GLU HB2  1 1 
        6 20398 4 2  3 GLU HB3  H   2.447 40.238   2.903 1.00 . D D . 272 GLU HB3  1 1 
        6 20399 4 2  3 GLU HG2  H   3.599 38.559   5.037 1.00 . D D . 272 GLU HG2  1 1 
        6 20400 4 2  3 GLU HG3  H   2.452 39.798   5.539 1.00 . D D . 272 GLU HG3  1 1 
        6 20401 4 2  3 GLU N    N   4.818 40.614   1.757 1.00 . D D . 272 GLU N    1 1 
        6 20402 4 2  3 GLU O    O   4.863 37.202   2.657 1.00 . D D . 272 GLU O    1 1 
        6 20403 4 2  3 GLU OE1  O   1.879 37.256   3.671 1.00 . D D . 272 GLU OE1  1 1 
        6 20404 4 2  3 GLU OE2  O   0.470 38.579   4.654 1.00 . D D . 272 GLU OE2  1 1 
        6 20405 4 2  4 LEU C    C   4.733 36.237  -0.099 1.00 . D D . 273 LEU C    1 1 
        6 20406 4 2  4 LEU CA   C   3.405 36.885   0.331 1.00 . D D . 273 LEU CA   1 1 
        6 20407 4 2  4 LEU CB   C   2.485 37.067  -0.886 1.00 . D D . 273 LEU CB   1 1 
        6 20408 4 2  4 LEU CD1  C   2.617 37.882  -3.244 1.00 . D D . 273 LEU CD1  1 1 
        6 20409 4 2  4 LEU CD2  C   1.866 39.418  -1.470 1.00 . D D . 273 LEU CD2  1 1 
        6 20410 4 2  4 LEU CG   C   2.796 38.262  -1.799 1.00 . D D . 273 LEU CG   1 1 
        6 20411 4 2  4 LEU H    H   3.198 38.967   0.721 1.00 . D D . 273 LEU H    1 1 
        6 20412 4 2  4 LEU HA   H   2.921 36.210   1.024 1.00 . D D . 273 LEU HA   1 1 
        6 20413 4 2  4 LEU HB2  H   2.542 36.169  -1.483 1.00 . D D . 273 LEU HB2  1 1 
        6 20414 4 2  4 LEU HB3  H   1.471 37.172  -0.528 1.00 . D D . 273 LEU HB3  1 1 
        6 20415 4 2  4 LEU HD11 H   1.603 37.550  -3.408 1.00 . D D . 273 LEU HD11 1 1 
        6 20416 4 2  4 LEU HD12 H   2.832 38.751  -3.847 1.00 . D D . 273 LEU HD12 1 1 
        6 20417 4 2  4 LEU HD13 H   3.318 37.096  -3.480 1.00 . D D . 273 LEU HD13 1 1 
        6 20418 4 2  4 LEU HD21 H   0.844 39.096  -1.606 1.00 . D D . 273 LEU HD21 1 1 
        6 20419 4 2  4 LEU HD22 H   2.014 39.713  -0.443 1.00 . D D . 273 LEU HD22 1 1 
        6 20420 4 2  4 LEU HD23 H   2.072 40.254  -2.123 1.00 . D D . 273 LEU HD23 1 1 
        6 20421 4 2  4 LEU HG   H   3.811 38.591  -1.641 1.00 . D D . 273 LEU HG   1 1 
        6 20422 4 2  4 LEU N    N   3.608 38.139   1.046 1.00 . D D . 273 LEU N    1 1 
        6 20423 4 2  4 LEU O    O   4.909 35.054   0.056 1.00 . D D . 273 LEU O    1 1 
        6 20424 4 2  5 ASN C    C   7.816 36.036  -0.016 1.00 . D D . 274 ASN C    1 1 
        6 20425 4 2  5 ASN CA   C   6.964 36.615  -1.097 1.00 . D D . 274 ASN CA   1 1 
        6 20426 4 2  5 ASN CB   C   7.670 37.847  -1.582 1.00 . D D . 274 ASN CB   1 1 
        6 20427 4 2  5 ASN CG   C   9.045 37.608  -2.188 1.00 . D D . 274 ASN CG   1 1 
        6 20428 4 2  5 ASN H    H   5.495 38.013  -0.579 1.00 . D D . 274 ASN H    1 1 
        6 20429 4 2  5 ASN HA   H   6.870 35.929  -1.924 1.00 . D D . 274 ASN HA   1 1 
        6 20430 4 2  5 ASN HB2  H   6.992 38.371  -2.224 1.00 . D D . 274 ASN HB2  1 1 
        6 20431 4 2  5 ASN HB3  H   7.794 38.480  -0.713 1.00 . D D . 274 ASN HB3  1 1 
        6 20432 4 2  5 ASN HD21 H   8.489 35.909  -3.040 1.00 . D D . 274 ASN HD21 1 1 
        6 20433 4 2  5 ASN HD22 H  10.113 36.414  -3.265 1.00 . D D . 274 ASN HD22 1 1 
        6 20434 4 2  5 ASN N    N   5.658 37.049  -0.576 1.00 . D D . 274 ASN N    1 1 
        6 20435 4 2  5 ASN ND2  N   9.223 36.547  -2.890 1.00 . D D . 274 ASN ND2  1 1 
        6 20436 4 2  5 ASN O    O   8.324 34.906  -0.120 1.00 . D D . 274 ASN O    1 1 
        6 20437 4 2  5 ASN OD1  O   9.935 38.434  -2.040 1.00 . D D . 274 ASN OD1  1 1 
        6 20438 4 2  6 GLU C    C   8.277 35.208   2.801 1.00 . D D . 275 GLU C    1 1 
        6 20439 4 2  6 GLU CA   C   8.792 36.458   2.117 1.00 . D D . 275 GLU CA   1 1 
        6 20440 4 2  6 GLU CB   C   8.969 37.654   3.064 1.00 . D D . 275 GLU CB   1 1 
        6 20441 4 2  6 GLU CD   C   7.773 39.405   4.422 1.00 . D D . 275 GLU CD   1 1 
        6 20442 4 2  6 GLU CG   C   7.700 38.426   3.286 1.00 . D D . 275 GLU CG   1 1 
        6 20443 4 2  6 GLU H    H   7.439 37.642   1.048 1.00 . D D . 275 GLU H    1 1 
        6 20444 4 2  6 GLU HA   H   9.753 36.214   1.690 1.00 . D D . 275 GLU HA   1 1 
        6 20445 4 2  6 GLU HB2  H   9.348 37.333   4.022 1.00 . D D . 275 GLU HB2  1 1 
        6 20446 4 2  6 GLU HB3  H   9.665 38.347   2.608 1.00 . D D . 275 GLU HB3  1 1 
        6 20447 4 2  6 GLU HG2  H   7.555 39.002   2.381 1.00 . D D . 275 GLU HG2  1 1 
        6 20448 4 2  6 GLU HG3  H   6.873 37.741   3.368 1.00 . D D . 275 GLU HG3  1 1 
        6 20449 4 2  6 GLU N    N   7.954 36.806   1.021 1.00 . D D . 275 GLU N    1 1 
        6 20450 4 2  6 GLU O    O   9.027 34.260   3.018 1.00 . D D . 275 GLU O    1 1 
        6 20451 4 2  6 GLU OE1  O   8.473 40.448   4.284 1.00 . D D . 275 GLU OE1  1 1 
        6 20452 4 2  6 GLU OE2  O   7.122 39.185   5.461 1.00 . D D . 275 GLU OE2  1 1 
        6 20453 4 2  7 LEU C    C   6.313 32.827   2.724 1.00 . D D . 276 LEU C    1 1 
        6 20454 4 2  7 LEU CA   C   6.397 33.999   3.663 1.00 . D D . 276 LEU CA   1 1 
        6 20455 4 2  7 LEU CB   C   5.057 34.318   4.304 1.00 . D D . 276 LEU CB   1 1 
        6 20456 4 2  7 LEU CD1  C   3.754 35.576   6.037 1.00 . D D . 276 LEU CD1  1 1 
        6 20457 4 2  7 LEU CD2  C   6.035 34.768   6.574 1.00 . D D . 276 LEU CD2  1 1 
        6 20458 4 2  7 LEU CG   C   5.126 35.303   5.479 1.00 . D D . 276 LEU CG   1 1 
        6 20459 4 2  7 LEU H    H   6.411 35.899   2.732 1.00 . D D . 276 LEU H    1 1 
        6 20460 4 2  7 LEU HA   H   7.079 33.690   4.439 1.00 . D D . 276 LEU HA   1 1 
        6 20461 4 2  7 LEU HB2  H   4.426 34.741   3.535 1.00 . D D . 276 LEU HB2  1 1 
        6 20462 4 2  7 LEU HB3  H   4.634 33.385   4.652 1.00 . D D . 276 LEU HB3  1 1 
        6 20463 4 2  7 LEU HD11 H   3.830 36.297   6.838 1.00 . D D . 276 LEU HD11 1 1 
        6 20464 4 2  7 LEU HD12 H   3.111 35.968   5.263 1.00 . D D . 276 LEU HD12 1 1 
        6 20465 4 2  7 LEU HD13 H   3.341 34.656   6.422 1.00 . D D . 276 LEU HD13 1 1 
        6 20466 4 2  7 LEU HD21 H   5.994 35.433   7.424 1.00 . D D . 276 LEU HD21 1 1 
        6 20467 4 2  7 LEU HD22 H   5.691 33.791   6.879 1.00 . D D . 276 LEU HD22 1 1 
        6 20468 4 2  7 LEU HD23 H   7.053 34.703   6.220 1.00 . D D . 276 LEU HD23 1 1 
        6 20469 4 2  7 LEU HG   H   5.538 36.239   5.132 1.00 . D D . 276 LEU HG   1 1 
        6 20470 4 2  7 LEU N    N   6.980 35.150   3.021 1.00 . D D . 276 LEU N    1 1 
        6 20471 4 2  7 LEU O    O   6.248 31.698   3.170 1.00 . D D . 276 LEU O    1 1 
        6 20472 4 2  8 ALA C    C   7.668 31.292   0.638 1.00 . D D . 277 ALA C    1 1 
        6 20473 4 2  8 ALA CA   C   6.392 32.010   0.449 1.00 . D D . 277 ALA CA   1 1 
        6 20474 4 2  8 ALA CB   C   6.319 32.532  -0.975 1.00 . D D . 277 ALA CB   1 1 
        6 20475 4 2  8 ALA H    H   6.277 34.019   1.108 1.00 . D D . 277 ALA H    1 1 
        6 20476 4 2  8 ALA HA   H   5.613 31.280   0.598 1.00 . D D . 277 ALA HA   1 1 
        6 20477 4 2  8 ALA HB1  H   5.408 33.095  -1.111 1.00 . D D . 277 ALA HB1  1 1 
        6 20478 4 2  8 ALA HB2  H   7.172 33.177  -1.135 1.00 . D D . 277 ALA HB2  1 1 
        6 20479 4 2  8 ALA HB3  H   6.361 31.707  -1.670 1.00 . D D . 277 ALA HB3  1 1 
        6 20480 4 2  8 ALA N    N   6.327 33.088   1.423 1.00 . D D . 277 ALA N    1 1 
        6 20481 4 2  8 ALA O    O   7.674 30.093   0.804 1.00 . D D . 277 ALA O    1 1 
        6 20482 4 2  9 GLU C    C  10.197 30.812   2.229 1.00 . D D . 278 GLU C    1 1 
        6 20483 4 2  9 GLU CA   C  10.051 31.498   0.862 1.00 . D D . 278 GLU CA   1 1 
        6 20484 4 2  9 GLU CB   C  11.076 32.587   0.706 1.00 . D D . 278 GLU CB   1 1 
        6 20485 4 2  9 GLU CD   C  13.468 33.100   0.187 1.00 . D D . 278 GLU CD   1 1 
        6 20486 4 2  9 GLU CG   C  12.419 32.042   0.356 1.00 . D D . 278 GLU CG   1 1 
        6 20487 4 2  9 GLU H    H   8.665 33.024   0.585 1.00 . D D . 278 GLU H    1 1 
        6 20488 4 2  9 GLU HA   H  10.216 30.762   0.089 1.00 . D D . 278 GLU HA   1 1 
        6 20489 4 2  9 GLU HB2  H  10.739 33.252  -0.074 1.00 . D D . 278 GLU HB2  1 1 
        6 20490 4 2  9 GLU HB3  H  11.155 33.136   1.633 1.00 . D D . 278 GLU HB3  1 1 
        6 20491 4 2  9 GLU HG2  H  12.721 31.311   1.093 1.00 . D D . 278 GLU HG2  1 1 
        6 20492 4 2  9 GLU HG3  H  12.236 31.563  -0.594 1.00 . D D . 278 GLU HG3  1 1 
        6 20493 4 2  9 GLU N    N   8.746 32.048   0.695 1.00 . D D . 278 GLU N    1 1 
        6 20494 4 2  9 GLU O    O  10.650 29.685   2.327 1.00 . D D . 278 GLU O    1 1 
        6 20495 4 2  9 GLU OE1  O  13.542 33.702  -0.902 1.00 . D D . 278 GLU OE1  1 1 
        6 20496 4 2  9 GLU OE2  O  14.265 33.340   1.128 1.00 . D D . 278 GLU OE2  1 1 
        6 20497 4 2 10 PHE C    C   9.052 29.701   4.836 1.00 . D D . 279 PHE C    1 1 
        6 20498 4 2 10 PHE CA   C   9.865 30.970   4.609 1.00 . D D . 279 PHE CA   1 1 
        6 20499 4 2 10 PHE CB   C   9.509 32.048   5.652 1.00 . D D . 279 PHE CB   1 1 
        6 20500 4 2 10 PHE CD1  C  11.874 32.879   5.868 1.00 . D D . 279 PHE CD1  1 1 
        6 20501 4 2 10 PHE CD2  C  10.125 34.489   5.780 1.00 . D D . 279 PHE CD2  1 1 
        6 20502 4 2 10 PHE CE1  C  12.799 33.892   5.976 1.00 . D D . 279 PHE CE1  1 1 
        6 20503 4 2 10 PHE CE2  C  11.050 35.507   5.887 1.00 . D D . 279 PHE CE2  1 1 
        6 20504 4 2 10 PHE CG   C  10.524 33.163   5.764 1.00 . D D . 279 PHE CG   1 1 
        6 20505 4 2 10 PHE CZ   C  12.388 35.208   5.986 1.00 . D D . 279 PHE CZ   1 1 
        6 20506 4 2 10 PHE H    H   9.306 32.317   3.034 1.00 . D D . 279 PHE H    1 1 
        6 20507 4 2 10 PHE HA   H  10.903 30.703   4.738 1.00 . D D . 279 PHE HA   1 1 
        6 20508 4 2 10 PHE HB2  H   8.578 32.510   5.348 1.00 . D D . 279 PHE HB2  1 1 
        6 20509 4 2 10 PHE HB3  H   9.388 31.595   6.625 1.00 . D D . 279 PHE HB3  1 1 
        6 20510 4 2 10 PHE HD1  H  12.207 31.852   5.858 1.00 . D D . 279 PHE HD1  1 1 
        6 20511 4 2 10 PHE HD2  H   9.076 34.729   5.700 1.00 . D D . 279 PHE HD2  1 1 
        6 20512 4 2 10 PHE HE1  H  13.848 33.656   6.056 1.00 . D D . 279 PHE HE1  1 1 
        6 20513 4 2 10 PHE HE2  H  10.724 36.535   5.896 1.00 . D D . 279 PHE HE2  1 1 
        6 20514 4 2 10 PHE HZ   H  13.117 35.999   6.071 1.00 . D D . 279 PHE HZ   1 1 
        6 20515 4 2 10 PHE N    N   9.744 31.468   3.243 1.00 . D D . 279 PHE N    1 1 
        6 20516 4 2 10 PHE O    O   9.573 28.700   5.340 1.00 . D D . 279 PHE O    1 1 
        6 20517 4 2 11 ALA C    C   7.274 27.461   3.726 1.00 . D D . 280 ALA C    1 1 
        6 20518 4 2 11 ALA CA   C   6.927 28.604   4.616 1.00 . D D . 280 ALA CA   1 1 
        6 20519 4 2 11 ALA CB   C   5.470 29.000   4.445 1.00 . D D . 280 ALA CB   1 1 
        6 20520 4 2 11 ALA H    H   7.492 30.475   3.875 1.00 . D D . 280 ALA H    1 1 
        6 20521 4 2 11 ALA HA   H   7.067 28.284   5.638 1.00 . D D . 280 ALA HA   1 1 
        6 20522 4 2 11 ALA HB1  H   5.264 29.883   5.036 1.00 . D D . 280 ALA HB1  1 1 
        6 20523 4 2 11 ALA HB2  H   5.282 29.228   3.406 1.00 . D D . 280 ALA HB2  1 1 
        6 20524 4 2 11 ALA HB3  H   4.856 28.166   4.756 1.00 . D D . 280 ALA HB3  1 1 
        6 20525 4 2 11 ALA N    N   7.815 29.711   4.394 1.00 . D D . 280 ALA N    1 1 
        6 20526 4 2 11 ALA O    O   7.118 26.322   4.113 1.00 . D D . 280 ALA O    1 1 
        6 20527 4 2 12 ARG C    C   9.389 25.988   2.203 1.00 . D D . 281 ARG C    1 1 
        6 20528 4 2 12 ARG CA   C   8.180 26.709   1.635 1.00 . D D . 281 ARG CA   1 1 
        6 20529 4 2 12 ARG CB   C   8.462 27.227   0.227 1.00 . D D . 281 ARG CB   1 1 
        6 20530 4 2 12 ARG CD   C   9.820 28.594  -1.361 1.00 . D D . 281 ARG CD   1 1 
        6 20531 4 2 12 ARG CG   C   9.715 28.071   0.053 1.00 . D D . 281 ARG CG   1 1 
        6 20532 4 2 12 ARG CZ   C  11.683 29.749  -2.549 1.00 . D D . 281 ARG CZ   1 1 
        6 20533 4 2 12 ARG H    H   7.859 28.699   2.252 1.00 . D D . 281 ARG H    1 1 
        6 20534 4 2 12 ARG HA   H   7.350 26.015   1.592 1.00 . D D . 281 ARG HA   1 1 
        6 20535 4 2 12 ARG HB2  H   8.551 26.376  -0.431 1.00 . D D . 281 ARG HB2  1 1 
        6 20536 4 2 12 ARG HB3  H   7.611 27.825  -0.066 1.00 . D D . 281 ARG HB3  1 1 
        6 20537 4 2 12 ARG HD2  H   9.259 27.957  -2.025 1.00 . D D . 281 ARG HD2  1 1 
        6 20538 4 2 12 ARG HD3  H   9.346 29.565  -1.379 1.00 . D D . 281 ARG HD3  1 1 
        6 20539 4 2 12 ARG HE   H  11.789 27.997  -1.536 1.00 . D D . 281 ARG HE   1 1 
        6 20540 4 2 12 ARG HG2  H   9.642 28.921   0.731 1.00 . D D . 281 ARG HG2  1 1 
        6 20541 4 2 12 ARG HG3  H  10.586 27.496   0.317 1.00 . D D . 281 ARG HG3  1 1 
        6 20542 4 2 12 ARG HH11 H   9.949 30.844  -2.569 1.00 . D D . 281 ARG HH11 1 1 
        6 20543 4 2 12 ARG HH12 H  11.239 31.576  -3.379 1.00 . D D . 281 ARG HH12 1 1 
        6 20544 4 2 12 ARG HH21 H  13.560 28.960  -2.768 1.00 . D D . 281 ARG HH21 1 1 
        6 20545 4 2 12 ARG HH22 H  13.315 30.450  -3.552 1.00 . D D . 281 ARG HH22 1 1 
        6 20546 4 2 12 ARG N    N   7.779 27.760   2.534 1.00 . D D . 281 ARG N    1 1 
        6 20547 4 2 12 ARG NE   N  11.208 28.748  -1.802 1.00 . D D . 281 ARG NE   1 1 
        6 20548 4 2 12 ARG NH1  N  10.902 30.782  -2.862 1.00 . D D . 281 ARG NH1  1 1 
        6 20549 4 2 12 ARG NH2  N  12.939 29.717  -2.980 1.00 . D D . 281 ARG NH2  1 1 
        6 20550 4 2 12 ARG O    O   9.442 24.776   2.184 1.00 . D D . 281 ARG O    1 1 
        6 20551 4 2 13 LEU C    C  11.139 25.331   4.551 1.00 . D D . 282 LEU C    1 1 
        6 20552 4 2 13 LEU CA   C  11.530 26.201   3.383 1.00 . D D . 282 LEU CA   1 1 
        6 20553 4 2 13 LEU CB   C  12.475 27.308   3.852 1.00 . D D . 282 LEU CB   1 1 
        6 20554 4 2 13 LEU CD1  C  13.914 29.295   3.367 1.00 . D D . 282 LEU CD1  1 1 
        6 20555 4 2 13 LEU CD2  C  14.039 27.302   1.878 1.00 . D D . 282 LEU CD2  1 1 
        6 20556 4 2 13 LEU CG   C  13.134 28.151   2.756 1.00 . D D . 282 LEU CG   1 1 
        6 20557 4 2 13 LEU H    H  10.244 27.742   2.745 1.00 . D D . 282 LEU H    1 1 
        6 20558 4 2 13 LEU HA   H  12.036 25.594   2.648 1.00 . D D . 282 LEU HA   1 1 
        6 20559 4 2 13 LEU HB2  H  11.900 27.970   4.482 1.00 . D D . 282 LEU HB2  1 1 
        6 20560 4 2 13 LEU HB3  H  13.243 26.852   4.457 1.00 . D D . 282 LEU HB3  1 1 
        6 20561 4 2 13 LEU HD11 H  14.346 29.885   2.573 1.00 . D D . 282 LEU HD11 1 1 
        6 20562 4 2 13 LEU HD12 H  13.242 29.916   3.940 1.00 . D D . 282 LEU HD12 1 1 
        6 20563 4 2 13 LEU HD13 H  14.694 28.910   4.008 1.00 . D D . 282 LEU HD13 1 1 
        6 20564 4 2 13 LEU HD21 H  14.818 26.856   2.479 1.00 . D D . 282 LEU HD21 1 1 
        6 20565 4 2 13 LEU HD22 H  13.458 26.526   1.402 1.00 . D D . 282 LEU HD22 1 1 
        6 20566 4 2 13 LEU HD23 H  14.483 27.929   1.120 1.00 . D D . 282 LEU HD23 1 1 
        6 20567 4 2 13 LEU HG   H  12.360 28.579   2.136 1.00 . D D . 282 LEU HG   1 1 
        6 20568 4 2 13 LEU N    N  10.342 26.763   2.762 1.00 . D D . 282 LEU N    1 1 
        6 20569 4 2 13 LEU O    O  11.647 24.246   4.717 1.00 . D D . 282 LEU O    1 1 
        6 20570 4 2 14 GLN C    C   8.943 23.838   6.083 1.00 . D D . 283 GLN C    1 1 
        6 20571 4 2 14 GLN CA   C   9.696 25.104   6.475 1.00 . D D . 283 GLN CA   1 1 
        6 20572 4 2 14 GLN CB   C   8.855 26.059   7.313 1.00 . D D . 283 GLN CB   1 1 
        6 20573 4 2 14 GLN CD   C  10.436 26.264   9.229 1.00 . D D . 283 GLN CD   1 1 
        6 20574 4 2 14 GLN CG   C   9.731 26.990   8.113 1.00 . D D . 283 GLN CG   1 1 
        6 20575 4 2 14 GLN H    H   9.882 26.723   5.144 1.00 . D D . 283 GLN H    1 1 
        6 20576 4 2 14 GLN HA   H  10.546 24.805   7.068 1.00 . D D . 283 GLN HA   1 1 
        6 20577 4 2 14 GLN HB2  H   8.253 26.665   6.645 1.00 . D D . 283 GLN HB2  1 1 
        6 20578 4 2 14 GLN HB3  H   8.224 25.504   7.989 1.00 . D D . 283 GLN HB3  1 1 
        6 20579 4 2 14 GLN HE21 H  11.865 25.707   8.004 1.00 . D D . 283 GLN HE21 1 1 
        6 20580 4 2 14 GLN HE22 H  12.013 25.125   9.612 1.00 . D D . 283 GLN HE22 1 1 
        6 20581 4 2 14 GLN HG2  H  10.487 27.387   7.451 1.00 . D D . 283 GLN HG2  1 1 
        6 20582 4 2 14 GLN HG3  H   9.135 27.789   8.530 1.00 . D D . 283 GLN HG3  1 1 
        6 20583 4 2 14 GLN N    N  10.219 25.820   5.334 1.00 . D D . 283 GLN N    1 1 
        6 20584 4 2 14 GLN NE2  N  11.546 25.651   8.927 1.00 . D D . 283 GLN NE2  1 1 
        6 20585 4 2 14 GLN O    O   9.258 22.711   6.597 1.00 . D D . 283 GLN O    1 1 
        6 20586 4 2 14 GLN OE1  O   9.957 26.230  10.350 1.00 . D D . 283 GLN OE1  1 1 
        6 20587 4 2 15 ASP C    C   8.132 21.774   4.176 1.00 . D D . 284 ASP C    1 1 
        6 20588 4 2 15 ASP CA   C   7.232 22.848   4.698 1.00 . D D . 284 ASP CA   1 1 
        6 20589 4 2 15 ASP CB   C   6.186 23.176   3.633 1.00 . D D . 284 ASP CB   1 1 
        6 20590 4 2 15 ASP CG   C   5.422 21.912   3.252 1.00 . D D . 284 ASP CG   1 1 
        6 20591 4 2 15 ASP H    H   7.826 24.863   4.747 1.00 . D D . 284 ASP H    1 1 
        6 20592 4 2 15 ASP HA   H   6.724 22.494   5.583 1.00 . D D . 284 ASP HA   1 1 
        6 20593 4 2 15 ASP HB2  H   5.469 23.906   3.986 1.00 . D D . 284 ASP HB2  1 1 
        6 20594 4 2 15 ASP HB3  H   6.696 23.538   2.752 1.00 . D D . 284 ASP HB3  1 1 
        6 20595 4 2 15 ASP N    N   8.011 23.982   5.146 1.00 . D D . 284 ASP N    1 1 
        6 20596 4 2 15 ASP O    O   8.010 20.654   4.570 1.00 . D D . 284 ASP O    1 1 
        6 20597 4 2 15 ASP OD1  O   4.530 21.489   4.042 1.00 . D D . 284 ASP OD1  1 1 
        6 20598 4 2 15 ASP OD2  O   5.730 21.315   2.225 1.00 . D D . 284 ASP OD2  1 1 
        6 20599 4 2 16 GLN C    C  10.984 20.681   3.838 1.00 . D D . 285 GLN C    1 1 
        6 20600 4 2 16 GLN CA   C  10.014 21.168   2.797 1.00 . D D . 285 GLN CA   1 1 
        6 20601 4 2 16 GLN CB   C  10.752 21.709   1.565 1.00 . D D . 285 GLN CB   1 1 
        6 20602 4 2 16 GLN CD   C  13.184 22.431   1.734 1.00 . D D . 285 GLN CD   1 1 
        6 20603 4 2 16 GLN CG   C  11.727 22.831   1.849 1.00 . D D . 285 GLN CG   1 1 
        6 20604 4 2 16 GLN H    H   9.259 23.103   3.169 1.00 . D D . 285 GLN H    1 1 
        6 20605 4 2 16 GLN HA   H   9.402 20.330   2.499 1.00 . D D . 285 GLN HA   1 1 
        6 20606 4 2 16 GLN HB2  H  11.313 20.904   1.118 1.00 . D D . 285 GLN HB2  1 1 
        6 20607 4 2 16 GLN HB3  H  10.002 22.060   0.874 1.00 . D D . 285 GLN HB3  1 1 
        6 20608 4 2 16 GLN HE21 H  13.180 21.912   3.611 1.00 . D D . 285 GLN HE21 1 1 
        6 20609 4 2 16 GLN HE22 H  14.708 21.772   2.807 1.00 . D D . 285 GLN HE22 1 1 
        6 20610 4 2 16 GLN HG2  H  11.513 23.701   1.249 1.00 . D D . 285 GLN HG2  1 1 
        6 20611 4 2 16 GLN HG3  H  11.556 23.050   2.896 1.00 . D D . 285 GLN HG3  1 1 
        6 20612 4 2 16 GLN N    N   9.123 22.150   3.371 1.00 . D D . 285 GLN N    1 1 
        6 20613 4 2 16 GLN NE2  N  13.747 21.977   2.813 1.00 . D D . 285 GLN NE2  1 1 
        6 20614 4 2 16 GLN O    O  11.471 19.582   3.760 1.00 . D D . 285 GLN O    1 1 
        6 20615 4 2 16 GLN OE1  O  13.793 22.518   0.677 1.00 . D D . 285 GLN OE1  1 1 
        6 20616 4 2 17 LEU C    C  11.564 19.877   6.579 1.00 . D D . 286 LEU C    1 1 
        6 20617 4 2 17 LEU CA   C  12.162 21.089   5.888 1.00 . D D . 286 LEU CA   1 1 
        6 20618 4 2 17 LEU CB   C  12.406 22.215   6.890 1.00 . D D . 286 LEU CB   1 1 
        6 20619 4 2 17 LEU CD1  C  14.605 22.956   6.077 1.00 . D D . 286 LEU CD1  1 1 
        6 20620 4 2 17 LEU CD2  C  13.938 23.432   8.419 1.00 . D D . 286 LEU CD2  1 1 
        6 20621 4 2 17 LEU CG   C  13.849 22.447   7.278 1.00 . D D . 286 LEU CG   1 1 
        6 20622 4 2 17 LEU H    H  10.860 22.395   4.904 1.00 . D D . 286 LEU H    1 1 
        6 20623 4 2 17 LEU HA   H  13.084 20.829   5.386 1.00 . D D . 286 LEU HA   1 1 
        6 20624 4 2 17 LEU HB2  H  12.034 23.126   6.445 1.00 . D D . 286 LEU HB2  1 1 
        6 20625 4 2 17 LEU HB3  H  11.840 22.040   7.790 1.00 . D D . 286 LEU HB3  1 1 
        6 20626 4 2 17 LEU HD11 H  14.092 23.836   5.718 1.00 . D D . 286 LEU HD11 1 1 
        6 20627 4 2 17 LEU HD12 H  15.627 23.182   6.341 1.00 . D D . 286 LEU HD12 1 1 
        6 20628 4 2 17 LEU HD13 H  14.574 22.206   5.302 1.00 . D D . 286 LEU HD13 1 1 
        6 20629 4 2 17 LEU HD21 H  13.393 23.048   9.268 1.00 . D D . 286 LEU HD21 1 1 
        6 20630 4 2 17 LEU HD22 H  14.972 23.587   8.688 1.00 . D D . 286 LEU HD22 1 1 
        6 20631 4 2 17 LEU HD23 H  13.502 24.371   8.108 1.00 . D D . 286 LEU HD23 1 1 
        6 20632 4 2 17 LEU HG   H  14.295 21.513   7.588 1.00 . D D . 286 LEU HG   1 1 
        6 20633 4 2 17 LEU N    N  11.261 21.499   4.842 1.00 . D D . 286 LEU N    1 1 
        6 20634 4 2 17 LEU O    O  12.281 19.013   7.088 1.00 . D D . 286 LEU O    1 1 
        6 20635 4 2 18 ASP C    C   9.269 17.650   5.905 1.00 . D D . 287 ASP C    1 1 
        6 20636 4 2 18 ASP CA   C   9.556 18.618   7.066 1.00 . D D . 287 ASP CA   1 1 
        6 20637 4 2 18 ASP CB   C   8.245 18.986   7.794 1.00 . D D . 287 ASP CB   1 1 
        6 20638 4 2 18 ASP CG   C   7.546 17.810   8.496 1.00 . D D . 287 ASP CG   1 1 
        6 20639 4 2 18 ASP H    H   9.724 20.589   6.229 1.00 . D D . 287 ASP H    1 1 
        6 20640 4 2 18 ASP HA   H  10.229 18.116   7.735 1.00 . D D . 287 ASP HA   1 1 
        6 20641 4 2 18 ASP HB2  H   8.462 19.734   8.544 1.00 . D D . 287 ASP HB2  1 1 
        6 20642 4 2 18 ASP HB3  H   7.560 19.411   7.074 1.00 . D D . 287 ASP HB3  1 1 
        6 20643 4 2 18 ASP N    N  10.237 19.812   6.565 1.00 . D D . 287 ASP N    1 1 
        6 20644 4 2 18 ASP O    O   9.721 16.493   5.900 1.00 . D D . 287 ASP O    1 1 
        6 20645 4 2 18 ASP OD1  O   7.222 16.784   7.853 1.00 . D D . 287 ASP OD1  1 1 
        6 20646 4 2 18 ASP OD2  O   7.277 17.917   9.717 1.00 . D D . 287 ASP OD2  1 1 
        6 20647 4 2 19 HIS C    C   8.951 17.393   2.551 1.00 . D D . 288 HIS C    1 1 
        6 20648 4 2 19 HIS CA   C   8.065 17.392   3.792 1.00 . D D . 288 HIS CA   1 1 
        6 20649 4 2 19 HIS CB   C   6.683 17.923   3.392 1.00 . D D . 288 HIS CB   1 1 
        6 20650 4 2 19 HIS CD2  C   5.137 16.746   5.098 1.00 . D D . 288 HIS CD2  1 1 
        6 20651 4 2 19 HIS CE1  C   3.911 18.436   5.664 1.00 . D D . 288 HIS CE1  1 1 
        6 20652 4 2 19 HIS CG   C   5.601 17.818   4.418 1.00 . D D . 288 HIS CG   1 1 
        6 20653 4 2 19 HIS H    H   8.430 19.130   4.899 1.00 . D D . 288 HIS H    1 1 
        6 20654 4 2 19 HIS HA   H   7.951 16.388   4.149 1.00 . D D . 288 HIS HA   1 1 
        6 20655 4 2 19 HIS HB2  H   6.805 18.975   3.192 1.00 . D D . 288 HIS HB2  1 1 
        6 20656 4 2 19 HIS HB3  H   6.359 17.424   2.490 1.00 . D D . 288 HIS HB3  1 1 
        6 20657 4 2 19 HIS HD1  H   4.867 19.803   4.437 1.00 . D D . 288 HIS HD1  1 1 
        6 20658 4 2 19 HIS HD2  H   5.531 15.743   5.043 1.00 . D D . 288 HIS HD2  1 1 
        6 20659 4 2 19 HIS HE1  H   3.154 19.052   6.125 1.00 . D D . 288 HIS HE1  1 1 
        6 20660 4 2 19 HIS N    N   8.603 18.161   4.907 1.00 . D D . 288 HIS N    1 1 
        6 20661 4 2 19 HIS ND1  N   4.808 18.876   4.791 1.00 . D D . 288 HIS ND1  1 1 
        6 20662 4 2 19 HIS NE2  N   4.057 17.137   5.891 1.00 . D D . 288 HIS NE2  1 1 
        6 20663 4 2 19 HIS O    O   8.441 17.318   1.440 1.00 . D D . 288 HIS O    1 1 
        6 20664 4 2 20 ARG C    C  11.033 16.144   0.749 1.00 . D D . 289 ARG C    1 1 
        6 20665 4 2 20 ARG CA   C  11.161 17.417   1.578 1.00 . D D . 289 ARG CA   1 1 
        6 20666 4 2 20 ARG CB   C  12.624 17.591   1.981 1.00 . D D . 289 ARG CB   1 1 
        6 20667 4 2 20 ARG CD   C  14.749 18.824   1.323 1.00 . D D . 289 ARG CD   1 1 
        6 20668 4 2 20 ARG CG   C  13.243 18.823   1.326 1.00 . D D . 289 ARG CG   1 1 
        6 20669 4 2 20 ARG CZ   C  16.453 20.230   0.129 1.00 . D D . 289 ARG CZ   1 1 
        6 20670 4 2 20 ARG H    H  10.558 17.634   3.637 1.00 . D D . 289 ARG H    1 1 
        6 20671 4 2 20 ARG HA   H  10.887 18.261   0.961 1.00 . D D . 289 ARG HA   1 1 
        6 20672 4 2 20 ARG HB2  H  12.626 17.726   3.058 1.00 . D D . 289 ARG HB2  1 1 
        6 20673 4 2 20 ARG HB3  H  13.190 16.713   1.709 1.00 . D D . 289 ARG HB3  1 1 
        6 20674 4 2 20 ARG HD2  H  15.112 18.733   2.336 1.00 . D D . 289 ARG HD2  1 1 
        6 20675 4 2 20 ARG HD3  H  15.106 17.996   0.730 1.00 . D D . 289 ARG HD3  1 1 
        6 20676 4 2 20 ARG HE   H  14.666 20.846   0.813 1.00 . D D . 289 ARG HE   1 1 
        6 20677 4 2 20 ARG HG2  H  12.914 18.906   0.305 1.00 . D D . 289 ARG HG2  1 1 
        6 20678 4 2 20 ARG HG3  H  12.905 19.693   1.870 1.00 . D D . 289 ARG HG3  1 1 
        6 20679 4 2 20 ARG HH11 H  17.066 18.235   0.146 1.00 . D D . 289 ARG HH11 1 1 
        6 20680 4 2 20 ARG HH12 H  18.158 19.316  -0.540 1.00 . D D . 289 ARG HH12 1 1 
        6 20681 4 2 20 ARG HH21 H  16.191 22.224  -0.149 1.00 . D D . 289 ARG HH21 1 1 
        6 20682 4 2 20 ARG HH22 H  17.671 21.629  -0.745 1.00 . D D . 289 ARG HH22 1 1 
        6 20683 4 2 20 ARG N    N  10.240 17.461   2.725 1.00 . D D . 289 ARG N    1 1 
        6 20684 4 2 20 ARG NE   N  15.264 20.064   0.733 1.00 . D D . 289 ARG NE   1 1 
        6 20685 4 2 20 ARG NH1  N  17.266 19.195  -0.097 1.00 . D D . 289 ARG NH1  1 1 
        6 20686 4 2 20 ARG NH2  N  16.802 21.440  -0.283 1.00 . D D . 289 ARG NH2  1 1 
        6 20687 4 2 20 ARG O    O  11.222 16.176  -0.445 1.00 . D D . 289 ARG O    1 1 
        6 20688 4 2 21 GLY C    C  11.993 13.187   0.598 1.00 . D D . 290 GLY C    1 1 
        6 20689 4 2 21 GLY CA   C  10.648 13.806   0.674 1.00 . D D . 290 GLY CA   1 1 
        6 20690 4 2 21 GLY H    H  10.537 15.074   2.349 1.00 . D D . 290 GLY H    1 1 
        6 20691 4 2 21 GLY HA2  H   9.957 13.126   1.142 1.00 . D D . 290 GLY HA2  1 1 
        6 20692 4 2 21 GLY HA3  H  10.313 14.008  -0.332 1.00 . D D . 290 GLY HA3  1 1 
        6 20693 4 2 21 GLY N    N  10.721 15.047   1.387 1.00 . D D . 290 GLY N    1 1 
        6 20694 4 2 21 GLY O    O  12.532 12.715   1.611 1.00 . D D . 290 GLY O    1 1 
        6 20695 4 2 22 ASP C    C  14.813 13.930  -0.396 1.00 . D D . 291 ASP C    1 1 
        6 20696 4 2 22 ASP CA   C  13.928 12.751  -0.730 1.00 . D D . 291 ASP CA   1 1 
        6 20697 4 2 22 ASP CB   C  14.197 12.254  -2.155 1.00 . D D . 291 ASP CB   1 1 
        6 20698 4 2 22 ASP CG   C  15.571 11.629  -2.317 1.00 . D D . 291 ASP CG   1 1 
        6 20699 4 2 22 ASP H    H  12.049 13.576  -1.317 1.00 . D D . 291 ASP H    1 1 
        6 20700 4 2 22 ASP HA   H  14.104 11.965  -0.010 1.00 . D D . 291 ASP HA   1 1 
        6 20701 4 2 22 ASP HB2  H  13.451 11.520  -2.418 1.00 . D D . 291 ASP HB2  1 1 
        6 20702 4 2 22 ASP HB3  H  14.121 13.091  -2.834 1.00 . D D . 291 ASP HB3  1 1 
        6 20703 4 2 22 ASP N    N  12.567 13.209  -0.565 1.00 . D D . 291 ASP N    1 1 
        6 20704 4 2 22 ASP O    O  15.218 14.690  -1.267 1.00 . D D . 291 ASP O    1 1 
        6 20705 4 2 22 ASP OD1  O  16.561 12.358  -2.520 1.00 . D D . 291 ASP OD1  1 1 
        6 20706 4 2 22 ASP OD2  O  15.676 10.383  -2.282 1.00 . D D . 291 ASP OD2  1 1 
        6 20707 4 2 23 HIS C    C  17.087 15.504   0.904 1.00 . D D . 292 HIS C    1 1 
        6 20708 4 2 23 HIS CA   C  15.668 15.301   1.397 1.00 . D D . 292 HIS CA   1 1 
        6 20709 4 2 23 HIS CB   C  15.522 15.463   2.928 1.00 . D D . 292 HIS CB   1 1 
        6 20710 4 2 23 HIS CD2  C  15.437 13.710   4.832 1.00 . D D . 292 HIS CD2  1 1 
        6 20711 4 2 23 HIS CE1  C  17.396 12.825   4.593 1.00 . D D . 292 HIS CE1  1 1 
        6 20712 4 2 23 HIS CG   C  16.027 14.335   3.791 1.00 . D D . 292 HIS CG   1 1 
        6 20713 4 2 23 HIS H    H  14.695 13.431   1.497 1.00 . D D . 292 HIS H    1 1 
        6 20714 4 2 23 HIS HA   H  15.103 16.098   0.940 1.00 . D D . 292 HIS HA   1 1 
        6 20715 4 2 23 HIS HB2  H  16.039 16.357   3.241 1.00 . D D . 292 HIS HB2  1 1 
        6 20716 4 2 23 HIS HB3  H  14.466 15.590   3.122 1.00 . D D . 292 HIS HB3  1 1 
        6 20717 4 2 23 HIS HD1  H  17.901 13.976   2.938 1.00 . D D . 292 HIS HD1  1 1 
        6 20718 4 2 23 HIS HD2  H  14.448 13.918   5.215 1.00 . D D . 292 HIS HD2  1 1 
        6 20719 4 2 23 HIS HE1  H  18.274 12.210   4.730 1.00 . D D . 292 HIS HE1  1 1 
        6 20720 4 2 23 HIS N    N  15.013 14.125   0.881 1.00 . D D . 292 HIS N    1 1 
        6 20721 4 2 23 HIS ND1  N  17.261 13.755   3.657 1.00 . D D . 292 HIS ND1  1 1 
        6 20722 4 2 23 HIS NE2  N  16.309 12.751   5.346 1.00 . D D . 292 HIS NE2  1 1 
        6 20723 4 2 23 HIS O    O  17.963 14.688   1.213 1.00 . D D . 292 HIS O    1 1 
        6 20724 4 2 23 HIS OXT  O  17.340 16.526   0.240 1.00 . D D . 292 HIS OXT  1 1 
        7 20725 1 1  1 GLY C    C  12.367  5.890 -16.160 1.00 . A A .  -5 GLY C    1 1 
        7 20726 1 1  1 GLY CA   C  13.853  5.765 -16.277 1.00 . A A .  -5 GLY CA   1 1 
        7 20727 1 1  1 GLY H1   H  13.882  6.213 -18.290 1.00 . A A .  -5 GLY H1   1 1 
        7 20728 1 1  1 GLY H2   H  15.371  6.387 -17.531 1.00 . A A .  -5 GLY H2   1 1 
        7 20729 1 1  1 GLY H3   H  14.163  7.529 -17.281 1.00 . A A .  -5 GLY H3   1 1 
        7 20730 1 1  1 GLY HA2  H  14.111  4.723 -16.392 1.00 . A A .  -5 GLY HA2  1 1 
        7 20731 1 1  1 GLY HA3  H  14.312  6.152 -15.379 1.00 . A A .  -5 GLY HA3  1 1 
        7 20732 1 1  1 GLY N    N  14.349  6.518 -17.413 1.00 . A A .  -5 GLY N    1 1 
        7 20733 1 1  1 GLY O    O  11.856  6.963 -15.850 1.00 . A A .  -5 GLY O    1 1 
        7 20734 1 1  2 SER C    C   9.826  4.572 -14.890 1.00 . A A .  -4 SER C    1 1 
        7 20735 1 1  2 SER CA   C  10.235  4.788 -16.338 1.00 . A A .  -4 SER CA   1 1 
        7 20736 1 1  2 SER CB   C   9.667  3.684 -17.219 1.00 . A A .  -4 SER CB   1 1 
        7 20737 1 1  2 SER H    H  12.135  3.993 -16.708 1.00 . A A .  -4 SER H    1 1 
        7 20738 1 1  2 SER HA   H   9.854  5.739 -16.676 1.00 . A A .  -4 SER HA   1 1 
        7 20739 1 1  2 SER HB2  H  10.037  2.730 -16.875 1.00 . A A .  -4 SER HB2  1 1 
        7 20740 1 1  2 SER HB3  H   8.589  3.698 -17.151 1.00 . A A .  -4 SER HB3  1 1 
        7 20741 1 1  2 SER HG   H  10.926  4.267 -18.615 1.00 . A A .  -4 SER HG   1 1 
        7 20742 1 1  2 SER N    N  11.667  4.815 -16.441 1.00 . A A .  -4 SER N    1 1 
        7 20743 1 1  2 SER O    O   9.783  3.439 -14.399 1.00 . A A .  -4 SER O    1 1 
        7 20744 1 1  2 SER OG   O  10.045  3.865 -18.581 1.00 . A A .  -4 SER OG   1 1 
        7 20745 1 1  3 HIS C    C   7.690  5.623 -12.708 1.00 . A A .  -3 HIS C    1 1 
        7 20746 1 1  3 HIS CA   C   9.192  5.601 -12.813 1.00 . A A .  -3 HIS CA   1 1 
        7 20747 1 1  3 HIS CB   C   9.746  6.806 -12.039 1.00 . A A .  -3 HIS CB   1 1 
        7 20748 1 1  3 HIS CD2  C  12.222  6.218 -11.580 1.00 . A A .  -3 HIS CD2  1 1 
        7 20749 1 1  3 HIS CE1  C  13.155  7.915 -12.545 1.00 . A A .  -3 HIS CE1  1 1 
        7 20750 1 1  3 HIS CG   C  11.230  6.976 -12.103 1.00 . A A .  -3 HIS CG   1 1 
        7 20751 1 1  3 HIS H    H   9.679  6.523 -14.656 1.00 . A A .  -3 HIS H    1 1 
        7 20752 1 1  3 HIS HA   H   9.586  4.696 -12.382 1.00 . A A .  -3 HIS HA   1 1 
        7 20753 1 1  3 HIS HB2  H   9.302  7.707 -12.436 1.00 . A A .  -3 HIS HB2  1 1 
        7 20754 1 1  3 HIS HB3  H   9.461  6.709 -11.001 1.00 . A A .  -3 HIS HB3  1 1 
        7 20755 1 1  3 HIS HD1  H  11.420  8.769 -13.220 1.00 . A A .  -3 HIS HD1  1 1 
        7 20756 1 1  3 HIS HD2  H  12.094  5.294 -11.037 1.00 . A A .  -3 HIS HD2  1 1 
        7 20757 1 1  3 HIS HE1  H  13.883  8.619 -12.914 1.00 . A A .  -3 HIS HE1  1 1 
        7 20758 1 1  3 HIS N    N   9.582  5.654 -14.205 1.00 . A A .  -3 HIS N    1 1 
        7 20759 1 1  3 HIS ND1  N  11.848  8.043 -12.713 1.00 . A A .  -3 HIS ND1  1 1 
        7 20760 1 1  3 HIS NE2  N  13.444  6.818 -11.862 1.00 . A A .  -3 HIS NE2  1 1 
        7 20761 1 1  3 HIS O    O   7.112  5.026 -11.793 1.00 . A A .  -3 HIS O    1 1 
        7 20762 1 1  4 MET C    C   5.237  7.328 -12.482 1.00 . A A .  -2 MET C    1 1 
        7 20763 1 1  4 MET CA   C   5.633  6.525 -13.693 1.00 . A A .  -2 MET CA   1 1 
        7 20764 1 1  4 MET CB   C   4.759  5.255 -13.828 1.00 . A A .  -2 MET CB   1 1 
        7 20765 1 1  4 MET CE   C   5.852  3.379 -17.394 1.00 . A A .  -2 MET CE   1 1 
        7 20766 1 1  4 MET CG   C   4.730  4.618 -15.213 1.00 . A A .  -2 MET CG   1 1 
        7 20767 1 1  4 MET H    H   7.607  6.597 -14.438 1.00 . A A .  -2 MET H    1 1 
        7 20768 1 1  4 MET HA   H   5.464  7.159 -14.551 1.00 . A A .  -2 MET HA   1 1 
        7 20769 1 1  4 MET HB2  H   5.133  4.517 -13.134 1.00 . A A .  -2 MET HB2  1 1 
        7 20770 1 1  4 MET HB3  H   3.748  5.507 -13.547 1.00 . A A .  -2 MET HB3  1 1 
        7 20771 1 1  4 MET HE1  H   5.436  4.171 -17.997 1.00 . A A .  -2 MET HE1  1 1 
        7 20772 1 1  4 MET HE2  H   6.715  2.963 -17.891 1.00 . A A .  -2 MET HE2  1 1 
        7 20773 1 1  4 MET HE3  H   5.109  2.606 -17.260 1.00 . A A .  -2 MET HE3  1 1 
        7 20774 1 1  4 MET HG2  H   4.060  3.772 -15.180 1.00 . A A .  -2 MET HG2  1 1 
        7 20775 1 1  4 MET HG3  H   4.350  5.343 -15.917 1.00 . A A .  -2 MET HG3  1 1 
        7 20776 1 1  4 MET N    N   7.066  6.276 -13.684 1.00 . A A .  -2 MET N    1 1 
        7 20777 1 1  4 MET O    O   4.671  6.802 -11.513 1.00 . A A .  -2 MET O    1 1 
        7 20778 1 1  4 MET SD   S   6.329  4.026 -15.795 1.00 . A A .  -2 MET SD   1 1 
        7 20779 1 1  5 ALA C    C   3.881  9.945 -11.629 1.00 . A A .  -1 ALA C    1 1 
        7 20780 1 1  5 ALA CA   C   5.292  9.473 -11.440 1.00 . A A .  -1 ALA CA   1 1 
        7 20781 1 1  5 ALA CB   C   6.260 10.651 -11.432 1.00 . A A .  -1 ALA CB   1 1 
        7 20782 1 1  5 ALA H    H   6.072  8.919 -13.296 1.00 . A A .  -1 ALA H    1 1 
        7 20783 1 1  5 ALA HA   H   5.375  8.940 -10.506 1.00 . A A .  -1 ALA HA   1 1 
        7 20784 1 1  5 ALA HB1  H   6.006 11.323 -10.626 1.00 . A A .  -1 ALA HB1  1 1 
        7 20785 1 1  5 ALA HB2  H   7.268 10.289 -11.297 1.00 . A A .  -1 ALA HB2  1 1 
        7 20786 1 1  5 ALA HB3  H   6.189 11.177 -12.372 1.00 . A A .  -1 ALA HB3  1 1 
        7 20787 1 1  5 ALA N    N   5.604  8.576 -12.507 1.00 . A A .  -1 ALA N    1 1 
        7 20788 1 1  5 ALA O    O   3.581 10.647 -12.606 1.00 . A A .  -1 ALA O    1 1 
        7 20789 1 1  6 SER C    C   1.492 11.366 -10.455 1.00 . A A .   0 SER C    1 1 
        7 20790 1 1  6 SER CA   C   1.626  9.895 -10.832 1.00 . A A .   0 SER CA   1 1 
        7 20791 1 1  6 SER CB   C   0.756  8.987  -9.942 1.00 . A A .   0 SER CB   1 1 
        7 20792 1 1  6 SER H    H   3.308  8.969  -9.994 1.00 . A A .   0 SER H    1 1 
        7 20793 1 1  6 SER HA   H   1.327  9.780 -11.864 1.00 . A A .   0 SER HA   1 1 
        7 20794 1 1  6 SER HB2  H   0.978  7.953 -10.158 1.00 . A A .   0 SER HB2  1 1 
        7 20795 1 1  6 SER HB3  H   0.988  9.187  -8.907 1.00 . A A .   0 SER HB3  1 1 
        7 20796 1 1  6 SER HG   H  -1.078  8.936  -9.330 1.00 . A A .   0 SER HG   1 1 
        7 20797 1 1  6 SER N    N   3.005  9.528 -10.741 1.00 . A A .   0 SER N    1 1 
        7 20798 1 1  6 SER O    O   1.404 11.736  -9.274 1.00 . A A .   0 SER O    1 1 
        7 20799 1 1  6 SER OG   O  -0.635  9.204 -10.148 1.00 . A A .   0 SER OG   1 1 
        7 20800 1 1  7 SER C    C   0.113 14.060 -11.623 1.00 . A A . 312 SER C    1 1 
        7 20801 1 1  7 SER CA   C   1.508 13.589 -11.282 1.00 . A A . 312 SER CA   1 1 
        7 20802 1 1  7 SER CB   C   2.591 14.265 -12.122 1.00 . A A . 312 SER CB   1 1 
        7 20803 1 1  7 SER H    H   1.749 11.840 -12.351 1.00 . A A . 312 SER H    1 1 
        7 20804 1 1  7 SER HA   H   1.697 13.807 -10.240 1.00 . A A . 312 SER HA   1 1 
        7 20805 1 1  7 SER HB2  H   2.380 15.323 -12.164 1.00 . A A . 312 SER HB2  1 1 
        7 20806 1 1  7 SER HB3  H   3.553 14.109 -11.657 1.00 . A A . 312 SER HB3  1 1 
        7 20807 1 1  7 SER HG   H   3.267 13.011 -13.492 1.00 . A A . 312 SER HG   1 1 
        7 20808 1 1  7 SER N    N   1.592 12.196 -11.447 1.00 . A A . 312 SER N    1 1 
        7 20809 1 1  7 SER O    O  -0.202 14.386 -12.770 1.00 . A A . 312 SER O    1 1 
        7 20810 1 1  7 SER OG   O   2.615 13.724 -13.447 1.00 . A A . 312 SER OG   1 1 
        7 20811 1 1  8 ARG C    C  -2.264 15.827 -10.407 1.00 . A A . 313 ARG C    1 1 
        7 20812 1 1  8 ARG CA   C  -2.111 14.396 -10.843 1.00 . A A . 313 ARG CA   1 1 
        7 20813 1 1  8 ARG CB   C  -3.027 13.464 -10.036 1.00 . A A . 313 ARG CB   1 1 
        7 20814 1 1  8 ARG CD   C  -2.873 11.611 -11.747 1.00 . A A . 313 ARG CD   1 1 
        7 20815 1 1  8 ARG CG   C  -2.744 11.983 -10.276 1.00 . A A . 313 ARG CG   1 1 
        7 20816 1 1  8 ARG CZ   C  -2.466  9.619 -13.181 1.00 . A A . 313 ARG CZ   1 1 
        7 20817 1 1  8 ARG H    H  -0.442 13.705  -9.761 1.00 . A A . 313 ARG H    1 1 
        7 20818 1 1  8 ARG HA   H  -2.349 14.319 -11.894 1.00 . A A . 313 ARG HA   1 1 
        7 20819 1 1  8 ARG HB2  H  -2.886 13.667  -8.985 1.00 . A A . 313 ARG HB2  1 1 
        7 20820 1 1  8 ARG HB3  H  -4.056 13.658 -10.296 1.00 . A A . 313 ARG HB3  1 1 
        7 20821 1 1  8 ARG HD2  H  -3.913 11.646 -12.035 1.00 . A A . 313 ARG HD2  1 1 
        7 20822 1 1  8 ARG HD3  H  -2.314 12.323 -12.337 1.00 . A A . 313 ARG HD3  1 1 
        7 20823 1 1  8 ARG HE   H  -1.845  9.857 -11.278 1.00 . A A . 313 ARG HE   1 1 
        7 20824 1 1  8 ARG HG2  H  -1.739 11.763  -9.947 1.00 . A A . 313 ARG HG2  1 1 
        7 20825 1 1  8 ARG HG3  H  -3.445 11.395  -9.700 1.00 . A A . 313 ARG HG3  1 1 
        7 20826 1 1  8 ARG HH11 H  -3.634 11.035 -14.127 1.00 . A A . 313 ARG HH11 1 1 
        7 20827 1 1  8 ARG HH12 H  -3.283  9.673 -15.071 1.00 . A A . 313 ARG HH12 1 1 
        7 20828 1 1  8 ARG HH21 H  -1.348  7.999 -12.597 1.00 . A A . 313 ARG HH21 1 1 
        7 20829 1 1  8 ARG HH22 H  -1.948  7.922 -14.188 1.00 . A A . 313 ARG HH22 1 1 
        7 20830 1 1  8 ARG N    N  -0.740 14.015 -10.647 1.00 . A A . 313 ARG N    1 1 
        7 20831 1 1  8 ARG NE   N  -2.349 10.273 -12.021 1.00 . A A . 313 ARG NE   1 1 
        7 20832 1 1  8 ARG NH1  N  -3.170 10.146 -14.192 1.00 . A A . 313 ARG NH1  1 1 
        7 20833 1 1  8 ARG NH2  N  -1.881  8.436 -13.328 1.00 . A A . 313 ARG NH2  1 1 
        7 20834 1 1  8 ARG O    O  -2.894 16.628 -11.060 1.00 . A A . 313 ARG O    1 1 
        7 20835 1 1  9 GLN C    C  -0.735 18.501  -9.462 1.00 . A A . 314 GLN C    1 1 
        7 20836 1 1  9 GLN CA   C  -1.568 17.449  -8.714 1.00 . A A . 314 GLN CA   1 1 
        7 20837 1 1  9 GLN CB   C  -1.098 17.312  -7.246 1.00 . A A . 314 GLN CB   1 1 
        7 20838 1 1  9 GLN CD   C   0.784 15.496  -7.531 1.00 . A A . 314 GLN CD   1 1 
        7 20839 1 1  9 GLN CG   C   0.369 16.868  -6.981 1.00 . A A . 314 GLN CG   1 1 
        7 20840 1 1  9 GLN H    H  -0.963 15.459  -8.976 1.00 . A A . 314 GLN H    1 1 
        7 20841 1 1  9 GLN HA   H  -2.594 17.782  -8.703 1.00 . A A . 314 GLN HA   1 1 
        7 20842 1 1  9 GLN HB2  H  -1.223 18.274  -6.771 1.00 . A A . 314 GLN HB2  1 1 
        7 20843 1 1  9 GLN HB3  H  -1.754 16.611  -6.751 1.00 . A A . 314 GLN HB3  1 1 
        7 20844 1 1  9 GLN HE21 H   2.678 16.046  -7.508 1.00 . A A . 314 GLN HE21 1 1 
        7 20845 1 1  9 GLN HE22 H   2.359 14.431  -8.037 1.00 . A A . 314 GLN HE22 1 1 
        7 20846 1 1  9 GLN HG2  H   0.997 17.585  -7.484 1.00 . A A . 314 GLN HG2  1 1 
        7 20847 1 1  9 GLN HG3  H   0.564 16.902  -5.919 1.00 . A A . 314 GLN HG3  1 1 
        7 20848 1 1  9 GLN N    N  -1.544 16.152  -9.364 1.00 . A A . 314 GLN N    1 1 
        7 20849 1 1  9 GLN NE2  N   2.063 15.310  -7.722 1.00 . A A . 314 GLN NE2  1 1 
        7 20850 1 1  9 GLN O    O  -0.592 19.633  -9.020 1.00 . A A . 314 GLN O    1 1 
        7 20851 1 1  9 GLN OE1  O  -0.031 14.600  -7.727 1.00 . A A . 314 GLN OE1  1 1 
        7 20852 1 1 10 LYS C    C  -0.172 20.020 -12.222 1.00 . A A . 315 LYS C    1 1 
        7 20853 1 1 10 LYS CA   C   0.617 19.006 -11.405 1.00 . A A . 315 LYS CA   1 1 
        7 20854 1 1 10 LYS CB   C   1.579 18.158 -12.288 1.00 . A A . 315 LYS CB   1 1 
        7 20855 1 1 10 LYS CD   C   0.614 18.111 -14.678 1.00 . A A . 315 LYS CD   1 1 
        7 20856 1 1 10 LYS CE   C   1.839 18.240 -15.602 1.00 . A A . 315 LYS CE   1 1 
        7 20857 1 1 10 LYS CG   C   0.910 17.317 -13.397 1.00 . A A . 315 LYS CG   1 1 
        7 20858 1 1 10 LYS H    H  -0.521 17.265 -10.978 1.00 . A A . 315 LYS H    1 1 
        7 20859 1 1 10 LYS HA   H   1.215 19.557 -10.693 1.00 . A A . 315 LYS HA   1 1 
        7 20860 1 1 10 LYS HB2  H   2.278 18.829 -12.765 1.00 . A A . 315 LYS HB2  1 1 
        7 20861 1 1 10 LYS HB3  H   2.132 17.490 -11.645 1.00 . A A . 315 LYS HB3  1 1 
        7 20862 1 1 10 LYS HD2  H  -0.175 17.615 -15.223 1.00 . A A . 315 LYS HD2  1 1 
        7 20863 1 1 10 LYS HD3  H   0.281 19.099 -14.399 1.00 . A A . 315 LYS HD3  1 1 
        7 20864 1 1 10 LYS HE2  H   2.117 17.255 -15.945 1.00 . A A . 315 LYS HE2  1 1 
        7 20865 1 1 10 LYS HE3  H   1.555 18.834 -16.458 1.00 . A A . 315 LYS HE3  1 1 
        7 20866 1 1 10 LYS HG2  H   1.564 16.499 -13.659 1.00 . A A . 315 LYS HG2  1 1 
        7 20867 1 1 10 LYS HG3  H  -0.016 16.916 -13.011 1.00 . A A . 315 LYS HG3  1 1 
        7 20868 1 1 10 LYS HZ1  H   2.882 19.838 -14.638 1.00 . A A . 315 LYS HZ1  1 1 
        7 20869 1 1 10 LYS HZ2  H   3.402 18.284 -14.182 1.00 . A A . 315 LYS HZ2  1 1 
        7 20870 1 1 10 LYS HZ3  H   3.785 18.932 -15.672 1.00 . A A . 315 LYS HZ3  1 1 
        7 20871 1 1 10 LYS N    N  -0.255 18.140 -10.627 1.00 . A A . 315 LYS N    1 1 
        7 20872 1 1 10 LYS NZ   N   3.028 18.854 -14.964 1.00 . A A . 315 LYS NZ   1 1 
        7 20873 1 1 10 LYS O    O   0.413 20.879 -12.850 1.00 . A A . 315 LYS O    1 1 
        7 20874 1 1 11 TYR C    C  -2.193 22.252 -12.612 1.00 . A A . 316 TYR C    1 1 
        7 20875 1 1 11 TYR CA   C  -2.390 20.803 -12.974 1.00 . A A . 316 TYR CA   1 1 
        7 20876 1 1 11 TYR CB   C  -3.859 20.427 -12.819 1.00 . A A . 316 TYR CB   1 1 
        7 20877 1 1 11 TYR CD1  C  -4.848 21.509 -10.743 1.00 . A A . 316 TYR CD1  1 1 
        7 20878 1 1 11 TYR CD2  C  -4.406 19.184 -10.671 1.00 . A A . 316 TYR CD2  1 1 
        7 20879 1 1 11 TYR CE1  C  -5.324 21.468  -9.439 1.00 . A A . 316 TYR CE1  1 1 
        7 20880 1 1 11 TYR CE2  C  -4.879 19.127  -9.374 1.00 . A A . 316 TYR CE2  1 1 
        7 20881 1 1 11 TYR CG   C  -4.381 20.369 -11.378 1.00 . A A . 316 TYR CG   1 1 
        7 20882 1 1 11 TYR CZ   C  -5.336 20.266  -8.759 1.00 . A A . 316 TYR CZ   1 1 
        7 20883 1 1 11 TYR H    H  -1.931 19.232 -11.635 1.00 . A A . 316 TYR H    1 1 
        7 20884 1 1 11 TYR HA   H  -2.121 20.694 -14.013 1.00 . A A . 316 TYR HA   1 1 
        7 20885 1 1 11 TYR HB2  H  -4.436 21.171 -13.350 1.00 . A A . 316 TYR HB2  1 1 
        7 20886 1 1 11 TYR HB3  H  -3.982 19.480 -13.310 1.00 . A A . 316 TYR HB3  1 1 
        7 20887 1 1 11 TYR HD1  H  -4.818 22.432 -11.299 1.00 . A A . 316 TYR HD1  1 1 
        7 20888 1 1 11 TYR HD2  H  -4.047 18.285 -11.148 1.00 . A A . 316 TYR HD2  1 1 
        7 20889 1 1 11 TYR HE1  H  -5.681 22.371  -8.966 1.00 . A A . 316 TYR HE1  1 1 
        7 20890 1 1 11 TYR HE2  H  -4.883 18.184  -8.854 1.00 . A A . 316 TYR HE2  1 1 
        7 20891 1 1 11 TYR HH   H  -5.257 19.661  -6.877 1.00 . A A . 316 TYR HH   1 1 
        7 20892 1 1 11 TYR N    N  -1.509 19.913 -12.199 1.00 . A A . 316 TYR N    1 1 
        7 20893 1 1 11 TYR O    O  -2.498 23.142 -13.415 1.00 . A A . 316 TYR O    1 1 
        7 20894 1 1 11 TYR OH   O  -5.820 20.206  -7.456 1.00 . A A . 316 TYR OH   1 1 
        7 20895 1 1 12 ALA C    C  -0.808 24.687 -11.829 1.00 . A A . 317 ALA C    1 1 
        7 20896 1 1 12 ALA CA   C  -1.440 23.765 -10.824 1.00 . A A . 317 ALA CA   1 1 
        7 20897 1 1 12 ALA CB   C  -0.537 23.640  -9.614 1.00 . A A . 317 ALA CB   1 1 
        7 20898 1 1 12 ALA H    H  -1.490 21.674 -10.848 1.00 . A A . 317 ALA H    1 1 
        7 20899 1 1 12 ALA HA   H  -2.377 24.186 -10.494 1.00 . A A . 317 ALA HA   1 1 
        7 20900 1 1 12 ALA HB1  H  -0.974 22.939  -8.919 1.00 . A A . 317 ALA HB1  1 1 
        7 20901 1 1 12 ALA HB2  H   0.426 23.273  -9.932 1.00 . A A . 317 ALA HB2  1 1 
        7 20902 1 1 12 ALA HB3  H  -0.424 24.606  -9.145 1.00 . A A . 317 ALA HB3  1 1 
        7 20903 1 1 12 ALA N    N  -1.696 22.464 -11.389 1.00 . A A . 317 ALA N    1 1 
        7 20904 1 1 12 ALA O    O  -1.356 25.724 -12.099 1.00 . A A . 317 ALA O    1 1 
        7 20905 1 1 13 GLU C    C   0.200 25.630 -14.522 1.00 . A A . 318 GLU C    1 1 
        7 20906 1 1 13 GLU CA   C   1.076 25.045 -13.394 1.00 . A A . 318 GLU CA   1 1 
        7 20907 1 1 13 GLU CB   C   2.238 24.204 -13.973 1.00 . A A . 318 GLU CB   1 1 
        7 20908 1 1 13 GLU CD   C   2.908 22.038 -15.106 1.00 . A A . 318 GLU CD   1 1 
        7 20909 1 1 13 GLU CG   C   1.784 22.941 -14.693 1.00 . A A . 318 GLU CG   1 1 
        7 20910 1 1 13 GLU H    H   0.588 23.323 -12.259 1.00 . A A . 318 GLU H    1 1 
        7 20911 1 1 13 GLU HA   H   1.498 25.864 -12.831 1.00 . A A . 318 GLU HA   1 1 
        7 20912 1 1 13 GLU HB2  H   2.794 24.813 -14.671 1.00 . A A . 318 GLU HB2  1 1 
        7 20913 1 1 13 GLU HB3  H   2.893 23.916 -13.163 1.00 . A A . 318 GLU HB3  1 1 
        7 20914 1 1 13 GLU HG2  H   1.131 22.386 -14.036 1.00 . A A . 318 GLU HG2  1 1 
        7 20915 1 1 13 GLU HG3  H   1.231 23.231 -15.574 1.00 . A A . 318 GLU HG3  1 1 
        7 20916 1 1 13 GLU N    N   0.296 24.242 -12.440 1.00 . A A . 318 GLU N    1 1 
        7 20917 1 1 13 GLU O    O   0.262 26.863 -14.821 1.00 . A A . 318 GLU O    1 1 
        7 20918 1 1 13 GLU OE1  O   3.462 21.345 -14.238 1.00 . A A . 318 GLU OE1  1 1 
        7 20919 1 1 13 GLU OE2  O   3.210 21.937 -16.310 1.00 . A A . 318 GLU OE2  1 1 
        7 20920 1 1 14 GLU C    C  -2.521 26.164 -15.697 1.00 . A A . 319 GLU C    1 1 
        7 20921 1 1 14 GLU CA   C  -1.485 25.201 -16.190 1.00 . A A . 319 GLU CA   1 1 
        7 20922 1 1 14 GLU CB   C  -2.180 23.995 -16.824 1.00 . A A . 319 GLU CB   1 1 
        7 20923 1 1 14 GLU CD   C  -3.791 23.211 -18.597 1.00 . A A . 319 GLU CD   1 1 
        7 20924 1 1 14 GLU CG   C  -3.046 24.372 -18.018 1.00 . A A . 319 GLU CG   1 1 
        7 20925 1 1 14 GLU H    H  -0.791 23.884 -14.722 1.00 . A A . 319 GLU H    1 1 
        7 20926 1 1 14 GLU HA   H  -0.862 25.676 -16.931 1.00 . A A . 319 GLU HA   1 1 
        7 20927 1 1 14 GLU HB2  H  -1.428 23.290 -17.146 1.00 . A A . 319 GLU HB2  1 1 
        7 20928 1 1 14 GLU HB3  H  -2.802 23.514 -16.082 1.00 . A A . 319 GLU HB3  1 1 
        7 20929 1 1 14 GLU HG2  H  -3.767 25.109 -17.692 1.00 . A A . 319 GLU HG2  1 1 
        7 20930 1 1 14 GLU HG3  H  -2.418 24.805 -18.781 1.00 . A A . 319 GLU HG3  1 1 
        7 20931 1 1 14 GLU N    N  -0.667 24.791 -15.087 1.00 . A A . 319 GLU N    1 1 
        7 20932 1 1 14 GLU O    O  -2.704 27.250 -16.257 1.00 . A A . 319 GLU O    1 1 
        7 20933 1 1 14 GLU OE1  O  -3.172 22.352 -19.246 1.00 . A A . 319 GLU OE1  1 1 
        7 20934 1 1 14 GLU OE2  O  -5.020 23.135 -18.428 1.00 . A A . 319 GLU OE2  1 1 
        7 20935 1 1 15 GLU C    C  -3.762 27.903 -13.641 1.00 . A A . 320 GLU C    1 1 
        7 20936 1 1 15 GLU CA   C  -4.212 26.490 -14.044 1.00 . A A . 320 GLU CA   1 1 
        7 20937 1 1 15 GLU CB   C  -4.685 25.696 -12.846 1.00 . A A . 320 GLU CB   1 1 
        7 20938 1 1 15 GLU CD   C  -7.105 25.700 -13.389 1.00 . A A . 320 GLU CD   1 1 
        7 20939 1 1 15 GLU CG   C  -6.039 26.057 -12.385 1.00 . A A . 320 GLU CG   1 1 
        7 20940 1 1 15 GLU H    H  -2.864 24.982 -14.115 1.00 . A A . 320 GLU H    1 1 
        7 20941 1 1 15 GLU HA   H  -5.020 26.544 -14.758 1.00 . A A . 320 GLU HA   1 1 
        7 20942 1 1 15 GLU HB2  H  -4.684 24.646 -13.099 1.00 . A A . 320 GLU HB2  1 1 
        7 20943 1 1 15 GLU HB3  H  -3.991 25.857 -12.034 1.00 . A A . 320 GLU HB3  1 1 
        7 20944 1 1 15 GLU HG2  H  -6.225 25.566 -11.444 1.00 . A A . 320 GLU HG2  1 1 
        7 20945 1 1 15 GLU HG3  H  -6.005 27.129 -12.282 1.00 . A A . 320 GLU HG3  1 1 
        7 20946 1 1 15 GLU N    N  -3.140 25.786 -14.608 1.00 . A A . 320 GLU N    1 1 
        7 20947 1 1 15 GLU O    O  -4.335 28.891 -14.087 1.00 . A A . 320 GLU O    1 1 
        7 20948 1 1 15 GLU OE1  O  -7.544 24.548 -13.415 1.00 . A A . 320 GLU OE1  1 1 
        7 20949 1 1 15 GLU OE2  O  -7.526 26.567 -14.179 1.00 . A A . 320 GLU OE2  1 1 
        7 20950 1 1 16 LEU C    C  -1.685 30.177 -13.489 1.00 . A A . 321 LEU C    1 1 
        7 20951 1 1 16 LEU CA   C  -2.160 29.240 -12.385 1.00 . A A . 321 LEU CA   1 1 
        7 20952 1 1 16 LEU CB   C  -1.108 29.057 -11.247 1.00 . A A . 321 LEU CB   1 1 
        7 20953 1 1 16 LEU CD1  C   1.184 28.625 -12.303 1.00 . A A . 321 LEU CD1  1 1 
        7 20954 1 1 16 LEU CD2  C   0.642 27.599 -10.141 1.00 . A A . 321 LEU CD2  1 1 
        7 20955 1 1 16 LEU CG   C   0.083 28.071 -11.452 1.00 . A A . 321 LEU CG   1 1 
        7 20956 1 1 16 LEU H    H  -2.230 27.138 -12.619 1.00 . A A . 321 LEU H    1 1 
        7 20957 1 1 16 LEU HA   H  -3.020 29.727 -11.948 1.00 . A A . 321 LEU HA   1 1 
        7 20958 1 1 16 LEU HB2  H  -0.655 30.032 -11.156 1.00 . A A . 321 LEU HB2  1 1 
        7 20959 1 1 16 LEU HB3  H  -1.632 28.810 -10.334 1.00 . A A . 321 LEU HB3  1 1 
        7 20960 1 1 16 LEU HD11 H   0.787 28.909 -13.267 1.00 . A A . 321 LEU HD11 1 1 
        7 20961 1 1 16 LEU HD12 H   1.594 29.490 -11.803 1.00 . A A . 321 LEU HD12 1 1 
        7 20962 1 1 16 LEU HD13 H   1.960 27.886 -12.430 1.00 . A A . 321 LEU HD13 1 1 
        7 20963 1 1 16 LEU HD21 H   0.969 28.450  -9.565 1.00 . A A . 321 LEU HD21 1 1 
        7 20964 1 1 16 LEU HD22 H  -0.114 27.063  -9.589 1.00 . A A . 321 LEU HD22 1 1 
        7 20965 1 1 16 LEU HD23 H   1.478 26.942 -10.323 1.00 . A A . 321 LEU HD23 1 1 
        7 20966 1 1 16 LEU HG   H  -0.295 27.202 -11.968 1.00 . A A . 321 LEU HG   1 1 
        7 20967 1 1 16 LEU N    N  -2.683 27.976 -12.871 1.00 . A A . 321 LEU N    1 1 
        7 20968 1 1 16 LEU O    O  -2.081 31.345 -13.519 1.00 . A A . 321 LEU O    1 1 
        7 20969 1 1 17 GLU C    C  -1.471 31.066 -16.373 1.00 . A A . 322 GLU C    1 1 
        7 20970 1 1 17 GLU CA   C  -0.349 30.534 -15.471 1.00 . A A . 322 GLU CA   1 1 
        7 20971 1 1 17 GLU CB   C   0.695 29.775 -16.284 1.00 . A A . 322 GLU CB   1 1 
        7 20972 1 1 17 GLU CD   C   2.302 29.760 -18.199 1.00 . A A . 322 GLU CD   1 1 
        7 20973 1 1 17 GLU CG   C   1.322 30.575 -17.406 1.00 . A A . 322 GLU CG   1 1 
        7 20974 1 1 17 GLU H    H  -0.655 28.714 -14.396 1.00 . A A . 322 GLU H    1 1 
        7 20975 1 1 17 GLU HA   H   0.120 31.378 -14.989 1.00 . A A . 322 GLU HA   1 1 
        7 20976 1 1 17 GLU HB2  H   1.485 29.457 -15.620 1.00 . A A . 322 GLU HB2  1 1 
        7 20977 1 1 17 GLU HB3  H   0.229 28.900 -16.711 1.00 . A A . 322 GLU HB3  1 1 
        7 20978 1 1 17 GLU HG2  H   0.541 30.915 -18.069 1.00 . A A . 322 GLU HG2  1 1 
        7 20979 1 1 17 GLU HG3  H   1.837 31.428 -16.987 1.00 . A A . 322 GLU HG3  1 1 
        7 20980 1 1 17 GLU N    N  -0.890 29.672 -14.422 1.00 . A A . 322 GLU N    1 1 
        7 20981 1 1 17 GLU O    O  -1.577 32.316 -16.647 1.00 . A A . 322 GLU O    1 1 
        7 20982 1 1 17 GLU OE1  O   1.866 28.853 -18.944 1.00 . A A . 322 GLU OE1  1 1 
        7 20983 1 1 17 GLU OE2  O   3.515 30.023 -18.127 1.00 . A A . 322 GLU OE2  1 1 
        7 20984 1 1 18 GLN C    C  -4.376 31.450 -17.010 1.00 . A A . 323 GLN C    1 1 
        7 20985 1 1 18 GLN CA   C  -3.413 30.503 -17.653 1.00 . A A . 323 GLN CA   1 1 
        7 20986 1 1 18 GLN CB   C  -4.125 29.270 -18.195 1.00 . A A . 323 GLN CB   1 1 
        7 20987 1 1 18 GLN CD   C  -2.868 29.153 -20.385 1.00 . A A . 323 GLN CD   1 1 
        7 20988 1 1 18 GLN CG   C  -3.253 28.424 -19.113 1.00 . A A . 323 GLN CG   1 1 
        7 20989 1 1 18 GLN H    H  -2.306 29.248 -16.387 1.00 . A A . 323 GLN H    1 1 
        7 20990 1 1 18 GLN HA   H  -2.957 31.022 -18.484 1.00 . A A . 323 GLN HA   1 1 
        7 20991 1 1 18 GLN HB2  H  -4.419 28.661 -17.354 1.00 . A A . 323 GLN HB2  1 1 
        7 20992 1 1 18 GLN HB3  H  -5.003 29.578 -18.741 1.00 . A A . 323 GLN HB3  1 1 
        7 20993 1 1 18 GLN HE21 H  -1.130 28.227 -20.424 1.00 . A A . 323 GLN HE21 1 1 
        7 20994 1 1 18 GLN HE22 H  -1.436 29.334 -21.716 1.00 . A A . 323 GLN HE22 1 1 
        7 20995 1 1 18 GLN HG2  H  -2.352 28.153 -18.584 1.00 . A A . 323 GLN HG2  1 1 
        7 20996 1 1 18 GLN HG3  H  -3.796 27.529 -19.379 1.00 . A A . 323 GLN HG3  1 1 
        7 20997 1 1 18 GLN N    N  -2.353 30.162 -16.754 1.00 . A A . 323 GLN N    1 1 
        7 20998 1 1 18 GLN NE2  N  -1.697 28.880 -20.888 1.00 . A A . 323 GLN NE2  1 1 
        7 20999 1 1 18 GLN O    O  -4.774 32.398 -17.626 1.00 . A A . 323 GLN O    1 1 
        7 21000 1 1 18 GLN OE1  O  -3.622 29.977 -20.898 1.00 . A A . 323 GLN OE1  1 1 
        7 21001 1 1 19 VAL C    C  -5.012 33.493 -14.849 1.00 . A A . 324 VAL C    1 1 
        7 21002 1 1 19 VAL CA   C  -5.632 32.121 -15.091 1.00 . A A . 324 VAL CA   1 1 
        7 21003 1 1 19 VAL CB   C  -6.204 31.553 -13.780 1.00 . A A . 324 VAL CB   1 1 
        7 21004 1 1 19 VAL CG1  C  -5.197 31.669 -12.645 1.00 . A A . 324 VAL CG1  1 1 
        7 21005 1 1 19 VAL CG2  C  -7.520 32.234 -13.445 1.00 . A A . 324 VAL CG2  1 1 
        7 21006 1 1 19 VAL H    H  -4.313 30.484 -15.245 1.00 . A A . 324 VAL H    1 1 
        7 21007 1 1 19 VAL HA   H  -6.441 32.255 -15.793 1.00 . A A . 324 VAL HA   1 1 
        7 21008 1 1 19 VAL HB   H  -6.390 30.503 -13.950 1.00 . A A . 324 VAL HB   1 1 
        7 21009 1 1 19 VAL HG11 H  -4.929 32.710 -12.543 1.00 . A A . 324 VAL HG11 1 1 
        7 21010 1 1 19 VAL HG12 H  -5.615 31.310 -11.717 1.00 . A A . 324 VAL HG12 1 1 
        7 21011 1 1 19 VAL HG13 H  -4.317 31.099 -12.902 1.00 . A A . 324 VAL HG13 1 1 
        7 21012 1 1 19 VAL HG21 H  -8.090 31.667 -12.724 1.00 . A A . 324 VAL HG21 1 1 
        7 21013 1 1 19 VAL HG22 H  -7.326 33.233 -13.083 1.00 . A A . 324 VAL HG22 1 1 
        7 21014 1 1 19 VAL HG23 H  -8.093 32.318 -14.355 1.00 . A A . 324 VAL HG23 1 1 
        7 21015 1 1 19 VAL N    N  -4.692 31.242 -15.742 1.00 . A A . 324 VAL N    1 1 
        7 21016 1 1 19 VAL O    O  -5.705 34.491 -14.873 1.00 . A A . 324 VAL O    1 1 
        7 21017 1 1 20 ARG C    C  -3.236 35.633 -15.689 1.00 . A A . 325 ARG C    1 1 
        7 21018 1 1 20 ARG CA   C  -2.988 34.776 -14.472 1.00 . A A . 325 ARG CA   1 1 
        7 21019 1 1 20 ARG CB   C  -1.482 34.463 -14.183 1.00 . A A . 325 ARG CB   1 1 
        7 21020 1 1 20 ARG CD   C   0.078 35.011 -16.099 1.00 . A A . 325 ARG CD   1 1 
        7 21021 1 1 20 ARG CG   C  -0.393 35.419 -14.697 1.00 . A A . 325 ARG CG   1 1 
        7 21022 1 1 20 ARG CZ   C   1.977 35.454 -17.656 1.00 . A A . 325 ARG CZ   1 1 
        7 21023 1 1 20 ARG H    H  -3.220 32.671 -14.528 1.00 . A A . 325 ARG H    1 1 
        7 21024 1 1 20 ARG HA   H  -3.398 35.317 -13.631 1.00 . A A . 325 ARG HA   1 1 
        7 21025 1 1 20 ARG HB2  H  -1.362 34.415 -13.112 1.00 . A A . 325 ARG HB2  1 1 
        7 21026 1 1 20 ARG HB3  H  -1.278 33.476 -14.575 1.00 . A A . 325 ARG HB3  1 1 
        7 21027 1 1 20 ARG HD2  H   0.299 33.954 -16.096 1.00 . A A . 325 ARG HD2  1 1 
        7 21028 1 1 20 ARG HD3  H  -0.720 35.204 -16.800 1.00 . A A . 325 ARG HD3  1 1 
        7 21029 1 1 20 ARG HE   H   1.603 36.424 -15.922 1.00 . A A . 325 ARG HE   1 1 
        7 21030 1 1 20 ARG HG2  H  -0.798 36.420 -14.742 1.00 . A A . 325 ARG HG2  1 1 
        7 21031 1 1 20 ARG HG3  H   0.449 35.399 -14.021 1.00 . A A . 325 ARG HG3  1 1 
        7 21032 1 1 20 ARG HH11 H   0.644 34.070 -18.461 1.00 . A A . 325 ARG HH11 1 1 
        7 21033 1 1 20 ARG HH12 H   2.021 34.351 -19.383 1.00 . A A . 325 ARG HH12 1 1 
        7 21034 1 1 20 ARG HH21 H   3.530 36.779 -17.283 1.00 . A A . 325 ARG HH21 1 1 
        7 21035 1 1 20 ARG HH22 H   3.681 35.894 -18.710 1.00 . A A . 325 ARG HH22 1 1 
        7 21036 1 1 20 ARG N    N  -3.700 33.527 -14.617 1.00 . A A . 325 ARG N    1 1 
        7 21037 1 1 20 ARG NE   N   1.281 35.729 -16.534 1.00 . A A . 325 ARG NE   1 1 
        7 21038 1 1 20 ARG NH1  N   1.510 34.572 -18.549 1.00 . A A . 325 ARG NH1  1 1 
        7 21039 1 1 20 ARG NH2  N   3.127 36.088 -17.895 1.00 . A A . 325 ARG NH2  1 1 
        7 21040 1 1 20 ARG O    O  -3.799 36.762 -15.574 1.00 . A A . 325 ARG O    1 1 
        7 21041 1 1 21 GLU C    C  -4.688 35.982 -18.396 1.00 . A A . 326 GLU C    1 1 
        7 21042 1 1 21 GLU CA   C  -3.197 35.806 -18.062 1.00 . A A . 326 GLU CA   1 1 
        7 21043 1 1 21 GLU CB   C  -2.361 35.269 -19.231 1.00 . A A . 326 GLU CB   1 1 
        7 21044 1 1 21 GLU CD   C  -1.564 33.329 -20.574 1.00 . A A . 326 GLU CD   1 1 
        7 21045 1 1 21 GLU CG   C  -2.504 33.787 -19.501 1.00 . A A . 326 GLU CG   1 1 
        7 21046 1 1 21 GLU H    H  -2.666 34.124 -16.881 1.00 . A A . 326 GLU H    1 1 
        7 21047 1 1 21 GLU HA   H  -2.843 36.801 -17.826 1.00 . A A . 326 GLU HA   1 1 
        7 21048 1 1 21 GLU HB2  H  -2.652 35.799 -20.125 1.00 . A A . 326 GLU HB2  1 1 
        7 21049 1 1 21 GLU HB3  H  -1.320 35.478 -19.034 1.00 . A A . 326 GLU HB3  1 1 
        7 21050 1 1 21 GLU HG2  H  -2.283 33.246 -18.594 1.00 . A A . 326 GLU HG2  1 1 
        7 21051 1 1 21 GLU HG3  H  -3.518 33.581 -19.810 1.00 . A A . 326 GLU HG3  1 1 
        7 21052 1 1 21 GLU N    N  -2.983 35.061 -16.851 1.00 . A A . 326 GLU N    1 1 
        7 21053 1 1 21 GLU O    O  -5.100 37.061 -18.755 1.00 . A A . 326 GLU O    1 1 
        7 21054 1 1 21 GLU OE1  O  -0.389 33.046 -20.261 1.00 . A A . 326 GLU OE1  1 1 
        7 21055 1 1 21 GLU OE2  O  -1.963 33.279 -21.753 1.00 . A A . 326 GLU OE2  1 1 
        7 21056 1 1 22 ALA C    C  -7.710 35.895 -17.690 1.00 . A A . 327 ALA C    1 1 
        7 21057 1 1 22 ALA CA   C  -6.910 34.935 -18.527 1.00 . A A . 327 ALA CA   1 1 
        7 21058 1 1 22 ALA CB   C  -7.479 33.541 -18.341 1.00 . A A . 327 ALA CB   1 1 
        7 21059 1 1 22 ALA H    H  -5.122 34.148 -17.718 1.00 . A A . 327 ALA H    1 1 
        7 21060 1 1 22 ALA HA   H  -7.006 35.196 -19.571 1.00 . A A . 327 ALA HA   1 1 
        7 21061 1 1 22 ALA HB1  H  -6.912 32.834 -18.931 1.00 . A A . 327 ALA HB1  1 1 
        7 21062 1 1 22 ALA HB2  H  -7.379 33.286 -17.294 1.00 . A A . 327 ALA HB2  1 1 
        7 21063 1 1 22 ALA HB3  H  -8.521 33.519 -18.620 1.00 . A A . 327 ALA HB3  1 1 
        7 21064 1 1 22 ALA N    N  -5.487 34.947 -18.163 1.00 . A A . 327 ALA N    1 1 
        7 21065 1 1 22 ALA O    O  -8.446 36.722 -18.200 1.00 . A A . 327 ALA O    1 1 
        7 21066 1 1 23 LEU C    C  -7.808 38.019 -15.476 1.00 . A A . 328 LEU C    1 1 
        7 21067 1 1 23 LEU CA   C  -8.287 36.583 -15.485 1.00 . A A . 328 LEU CA   1 1 
        7 21068 1 1 23 LEU CB   C  -8.286 35.905 -14.114 1.00 . A A . 328 LEU CB   1 1 
        7 21069 1 1 23 LEU CD1  C  -9.411 37.541 -12.574 1.00 . A A . 328 LEU CD1  1 1 
        7 21070 1 1 23 LEU CD2  C  -7.745 35.849 -11.725 1.00 . A A . 328 LEU CD2  1 1 
        7 21071 1 1 23 LEU CG   C  -8.144 36.747 -12.874 1.00 . A A . 328 LEU CG   1 1 
        7 21072 1 1 23 LEU H    H  -6.886 35.152 -16.062 1.00 . A A . 328 LEU H    1 1 
        7 21073 1 1 23 LEU HA   H  -9.304 36.594 -15.851 1.00 . A A . 328 LEU HA   1 1 
        7 21074 1 1 23 LEU HB2  H  -9.251 35.432 -14.006 1.00 . A A . 328 LEU HB2  1 1 
        7 21075 1 1 23 LEU HB3  H  -7.525 35.140 -14.095 1.00 . A A . 328 LEU HB3  1 1 
        7 21076 1 1 23 LEU HD11 H -10.246 36.864 -12.480 1.00 . A A . 328 LEU HD11 1 1 
        7 21077 1 1 23 LEU HD12 H  -9.286 38.103 -11.660 1.00 . A A . 328 LEU HD12 1 1 
        7 21078 1 1 23 LEU HD13 H  -9.604 38.221 -13.390 1.00 . A A . 328 LEU HD13 1 1 
        7 21079 1 1 23 LEU HD21 H  -8.533 35.144 -11.512 1.00 . A A . 328 LEU HD21 1 1 
        7 21080 1 1 23 LEU HD22 H  -6.855 35.314 -12.023 1.00 . A A . 328 LEU HD22 1 1 
        7 21081 1 1 23 LEU HD23 H  -7.524 36.443 -10.852 1.00 . A A . 328 LEU HD23 1 1 
        7 21082 1 1 23 LEU HG   H  -7.339 37.446 -13.041 1.00 . A A . 328 LEU HG   1 1 
        7 21083 1 1 23 LEU N    N  -7.551 35.787 -16.413 1.00 . A A . 328 LEU N    1 1 
        7 21084 1 1 23 LEU O    O  -8.632 38.922 -15.433 1.00 . A A . 328 LEU O    1 1 
        7 21085 1 1 24 ARG C    C  -6.508 40.292 -16.979 1.00 . A A . 329 ARG C    1 1 
        7 21086 1 1 24 ARG CA   C  -6.057 39.651 -15.631 1.00 . A A . 329 ARG CA   1 1 
        7 21087 1 1 24 ARG CB   C  -4.550 39.783 -15.378 1.00 . A A . 329 ARG CB   1 1 
        7 21088 1 1 24 ARG CD   C  -4.701 38.704 -12.965 1.00 . A A . 329 ARG CD   1 1 
        7 21089 1 1 24 ARG CG   C  -4.087 39.804 -13.881 1.00 . A A . 329 ARG CG   1 1 
        7 21090 1 1 24 ARG CZ   C  -6.256 38.864 -10.959 1.00 . A A . 329 ARG CZ   1 1 
        7 21091 1 1 24 ARG H    H  -5.819 37.536 -15.591 1.00 . A A . 329 ARG H    1 1 
        7 21092 1 1 24 ARG HA   H  -6.603 40.161 -14.850 1.00 . A A . 329 ARG HA   1 1 
        7 21093 1 1 24 ARG HB2  H  -4.054 38.952 -15.859 1.00 . A A . 329 ARG HB2  1 1 
        7 21094 1 1 24 ARG HB3  H  -4.210 40.696 -15.845 1.00 . A A . 329 ARG HB3  1 1 
        7 21095 1 1 24 ARG HD2  H  -4.977 37.845 -13.557 1.00 . A A . 329 ARG HD2  1 1 
        7 21096 1 1 24 ARG HD3  H  -3.970 38.411 -12.228 1.00 . A A . 329 ARG HD3  1 1 
        7 21097 1 1 24 ARG HE   H  -6.429 39.858 -12.736 1.00 . A A . 329 ARG HE   1 1 
        7 21098 1 1 24 ARG HG2  H  -3.014 39.688 -13.857 1.00 . A A . 329 ARG HG2  1 1 
        7 21099 1 1 24 ARG HG3  H  -4.333 40.773 -13.474 1.00 . A A . 329 ARG HG3  1 1 
        7 21100 1 1 24 ARG HH11 H  -4.836 37.416 -10.598 1.00 . A A . 329 ARG HH11 1 1 
        7 21101 1 1 24 ARG HH12 H  -5.863 37.802  -9.279 1.00 . A A . 329 ARG HH12 1 1 
        7 21102 1 1 24 ARG HH21 H  -7.851 40.145 -10.894 1.00 . A A . 329 ARG HH21 1 1 
        7 21103 1 1 24 ARG HH22 H  -7.521 39.290  -9.439 1.00 . A A . 329 ARG HH22 1 1 
        7 21104 1 1 24 ARG N    N  -6.495 38.259 -15.563 1.00 . A A . 329 ARG N    1 1 
        7 21105 1 1 24 ARG NE   N  -5.890 39.183 -12.241 1.00 . A A . 329 ARG NE   1 1 
        7 21106 1 1 24 ARG NH1  N  -5.607 37.946 -10.251 1.00 . A A . 329 ARG NH1  1 1 
        7 21107 1 1 24 ARG NH2  N  -7.288 39.459 -10.406 1.00 . A A . 329 ARG NH2  1 1 
        7 21108 1 1 24 ARG O    O  -6.850 41.499 -17.050 1.00 . A A . 329 ARG O    1 1 
        7 21109 1 1 25 LYS C    C  -8.539 40.244 -19.201 1.00 . A A . 330 LYS C    1 1 
        7 21110 1 1 25 LYS CA   C  -7.070 39.876 -19.321 1.00 . A A . 330 LYS CA   1 1 
        7 21111 1 1 25 LYS CB   C  -6.928 38.739 -20.315 1.00 . A A . 330 LYS CB   1 1 
        7 21112 1 1 25 LYS CD   C  -7.316 37.872 -22.628 1.00 . A A . 330 LYS CD   1 1 
        7 21113 1 1 25 LYS CE   C  -5.931 37.243 -22.721 1.00 . A A . 330 LYS CE   1 1 
        7 21114 1 1 25 LYS CG   C  -7.338 39.087 -21.710 1.00 . A A . 330 LYS CG   1 1 
        7 21115 1 1 25 LYS H    H  -6.277 38.526 -17.969 1.00 . A A . 330 LYS H    1 1 
        7 21116 1 1 25 LYS HA   H  -6.499 40.724 -19.666 1.00 . A A . 330 LYS HA   1 1 
        7 21117 1 1 25 LYS HB2  H  -5.893 38.431 -20.330 1.00 . A A . 330 LYS HB2  1 1 
        7 21118 1 1 25 LYS HB3  H  -7.531 37.910 -19.973 1.00 . A A . 330 LYS HB3  1 1 
        7 21119 1 1 25 LYS HD2  H  -8.000 37.136 -22.236 1.00 . A A . 330 LYS HD2  1 1 
        7 21120 1 1 25 LYS HD3  H  -7.638 38.171 -23.616 1.00 . A A . 330 LYS HD3  1 1 
        7 21121 1 1 25 LYS HE2  H  -5.237 37.970 -23.116 1.00 . A A . 330 LYS HE2  1 1 
        7 21122 1 1 25 LYS HE3  H  -5.615 36.944 -21.733 1.00 . A A . 330 LYS HE3  1 1 
        7 21123 1 1 25 LYS HG2  H  -8.332 39.502 -21.652 1.00 . A A . 330 LYS HG2  1 1 
        7 21124 1 1 25 LYS HG3  H  -6.635 39.829 -22.055 1.00 . A A . 330 LYS HG3  1 1 
        7 21125 1 1 25 LYS HZ1  H  -6.255 36.285 -24.557 1.00 . A A . 330 LYS HZ1  1 1 
        7 21126 1 1 25 LYS HZ2  H  -4.967 35.661 -23.653 1.00 . A A . 330 LYS HZ2  1 1 
        7 21127 1 1 25 LYS HZ3  H  -6.545 35.324 -23.206 1.00 . A A . 330 LYS HZ3  1 1 
        7 21128 1 1 25 LYS N    N  -6.575 39.459 -18.030 1.00 . A A . 330 LYS N    1 1 
        7 21129 1 1 25 LYS NZ   N  -5.925 36.061 -23.597 1.00 . A A . 330 LYS NZ   1 1 
        7 21130 1 1 25 LYS O    O  -8.964 41.301 -19.702 1.00 . A A . 330 LYS O    1 1 
        7 21131 1 1 26 ALA C    C -10.944 40.858 -17.564 1.00 . A A . 331 ALA C    1 1 
        7 21132 1 1 26 ALA CA   C -10.722 39.573 -18.281 1.00 . A A . 331 ALA CA   1 1 
        7 21133 1 1 26 ALA CB   C -11.327 38.466 -17.454 1.00 . A A . 331 ALA CB   1 1 
        7 21134 1 1 26 ALA H    H  -8.888 38.532 -18.205 1.00 . A A . 331 ALA H    1 1 
        7 21135 1 1 26 ALA HA   H -11.217 39.584 -19.239 1.00 . A A . 331 ALA HA   1 1 
        7 21136 1 1 26 ALA HB1  H -11.319 37.530 -17.990 1.00 . A A . 331 ALA HB1  1 1 
        7 21137 1 1 26 ALA HB2  H -10.800 38.382 -16.515 1.00 . A A . 331 ALA HB2  1 1 
        7 21138 1 1 26 ALA HB3  H -12.344 38.779 -17.248 1.00 . A A . 331 ALA HB3  1 1 
        7 21139 1 1 26 ALA N    N  -9.303 39.365 -18.522 1.00 . A A . 331 ALA N    1 1 
        7 21140 1 1 26 ALA O    O -11.863 41.574 -17.871 1.00 . A A . 331 ALA O    1 1 
        7 21141 1 1 27 GLU C    C -10.065 43.545 -16.725 1.00 . A A . 332 GLU C    1 1 
        7 21142 1 1 27 GLU CA   C -10.173 42.350 -15.832 1.00 . A A . 332 GLU CA   1 1 
        7 21143 1 1 27 GLU CB   C  -9.096 42.402 -14.761 1.00 . A A . 332 GLU CB   1 1 
        7 21144 1 1 27 GLU CD   C  -8.197 41.491 -12.627 1.00 . A A . 332 GLU CD   1 1 
        7 21145 1 1 27 GLU CG   C  -9.295 41.407 -13.656 1.00 . A A . 332 GLU CG   1 1 
        7 21146 1 1 27 GLU H    H  -9.411 40.472 -16.357 1.00 . A A . 332 GLU H    1 1 
        7 21147 1 1 27 GLU HA   H -11.137 42.375 -15.347 1.00 . A A . 332 GLU HA   1 1 
        7 21148 1 1 27 GLU HB2  H  -8.152 42.180 -15.235 1.00 . A A . 332 GLU HB2  1 1 
        7 21149 1 1 27 GLU HB3  H  -9.030 43.391 -14.332 1.00 . A A . 332 GLU HB3  1 1 
        7 21150 1 1 27 GLU HG2  H -10.267 41.582 -13.219 1.00 . A A . 332 GLU HG2  1 1 
        7 21151 1 1 27 GLU HG3  H  -9.286 40.419 -14.094 1.00 . A A . 332 GLU HG3  1 1 
        7 21152 1 1 27 GLU N    N -10.100 41.130 -16.587 1.00 . A A . 332 GLU N    1 1 
        7 21153 1 1 27 GLU O    O -10.989 44.354 -16.778 1.00 . A A . 332 GLU O    1 1 
        7 21154 1 1 27 GLU OE1  O  -7.029 41.386 -12.998 1.00 . A A . 332 GLU OE1  1 1 
        7 21155 1 1 27 GLU OE2  O  -8.473 41.624 -11.409 1.00 . A A . 332 GLU OE2  1 1 
        7 21156 1 1 28 LYS C    C  -9.895 44.884 -19.432 1.00 . A A . 333 LYS C    1 1 
        7 21157 1 1 28 LYS CA   C  -8.796 44.761 -18.348 1.00 . A A . 333 LYS CA   1 1 
        7 21158 1 1 28 LYS CB   C  -7.415 44.766 -18.979 1.00 . A A . 333 LYS CB   1 1 
        7 21159 1 1 28 LYS CD   C  -5.815 46.113 -20.373 1.00 . A A . 333 LYS CD   1 1 
        7 21160 1 1 28 LYS CE   C  -5.572 47.507 -20.910 1.00 . A A . 333 LYS CE   1 1 
        7 21161 1 1 28 LYS CG   C  -7.115 46.092 -19.625 1.00 . A A . 333 LYS CG   1 1 
        7 21162 1 1 28 LYS H    H  -8.341 42.872 -17.471 1.00 . A A . 333 LYS H    1 1 
        7 21163 1 1 28 LYS HA   H  -8.882 45.621 -17.701 1.00 . A A . 333 LYS HA   1 1 
        7 21164 1 1 28 LYS HB2  H  -6.677 44.573 -18.214 1.00 . A A . 333 LYS HB2  1 1 
        7 21165 1 1 28 LYS HB3  H  -7.360 43.996 -19.733 1.00 . A A . 333 LYS HB3  1 1 
        7 21166 1 1 28 LYS HD2  H  -5.011 45.838 -19.706 1.00 . A A . 333 LYS HD2  1 1 
        7 21167 1 1 28 LYS HD3  H  -5.863 45.422 -21.202 1.00 . A A . 333 LYS HD3  1 1 
        7 21168 1 1 28 LYS HE2  H  -5.439 48.180 -20.075 1.00 . A A . 333 LYS HE2  1 1 
        7 21169 1 1 28 LYS HE3  H  -4.678 47.505 -21.514 1.00 . A A . 333 LYS HE3  1 1 
        7 21170 1 1 28 LYS HG2  H  -7.911 46.322 -20.317 1.00 . A A . 333 LYS HG2  1 1 
        7 21171 1 1 28 LYS HG3  H  -7.092 46.850 -18.855 1.00 . A A . 333 LYS HG3  1 1 
        7 21172 1 1 28 LYS HZ1  H  -6.519 48.948 -22.070 1.00 . A A . 333 LYS HZ1  1 1 
        7 21173 1 1 28 LYS HZ2  H  -6.891 47.374 -22.552 1.00 . A A . 333 LYS HZ2  1 1 
        7 21174 1 1 28 LYS HZ3  H  -7.581 48.043 -21.156 1.00 . A A . 333 LYS HZ3  1 1 
        7 21175 1 1 28 LYS N    N  -9.001 43.604 -17.504 1.00 . A A . 333 LYS N    1 1 
        7 21176 1 1 28 LYS NZ   N  -6.714 47.983 -21.730 1.00 . A A . 333 LYS NZ   1 1 
        7 21177 1 1 28 LYS O    O -10.365 45.992 -19.762 1.00 . A A . 333 LYS O    1 1 
        7 21178 1 1 29 GLU C    C -12.689 44.210 -20.364 1.00 . A A . 334 GLU C    1 1 
        7 21179 1 1 29 GLU CA   C -11.361 43.826 -20.983 1.00 . A A . 334 GLU CA   1 1 
        7 21180 1 1 29 GLU CB   C -11.495 42.534 -21.788 1.00 . A A . 334 GLU CB   1 1 
        7 21181 1 1 29 GLU CD   C -12.286 40.170 -21.937 1.00 . A A . 334 GLU CD   1 1 
        7 21182 1 1 29 GLU CG   C -12.132 41.378 -21.060 1.00 . A A . 334 GLU CG   1 1 
        7 21183 1 1 29 GLU H    H  -9.976 42.897 -19.672 1.00 . A A . 334 GLU H    1 1 
        7 21184 1 1 29 GLU HA   H -11.073 44.628 -21.647 1.00 . A A . 334 GLU HA   1 1 
        7 21185 1 1 29 GLU HB2  H -12.089 42.736 -22.666 1.00 . A A . 334 GLU HB2  1 1 
        7 21186 1 1 29 GLU HB3  H -10.504 42.233 -22.091 1.00 . A A . 334 GLU HB3  1 1 
        7 21187 1 1 29 GLU HG2  H -11.500 41.147 -20.217 1.00 . A A . 334 GLU HG2  1 1 
        7 21188 1 1 29 GLU HG3  H -13.102 41.690 -20.701 1.00 . A A . 334 GLU HG3  1 1 
        7 21189 1 1 29 GLU N    N -10.342 43.762 -19.966 1.00 . A A . 334 GLU N    1 1 
        7 21190 1 1 29 GLU O    O -13.487 44.870 -20.986 1.00 . A A . 334 GLU O    1 1 
        7 21191 1 1 29 GLU OE1  O -12.964 40.272 -22.988 1.00 . A A . 334 GLU OE1  1 1 
        7 21192 1 1 29 GLU OE2  O -11.750 39.104 -21.603 1.00 . A A . 334 GLU OE2  1 1 
        7 21193 1 1 30 LEU C    C -14.214 45.568 -18.160 1.00 . A A . 335 LEU C    1 1 
        7 21194 1 1 30 LEU CA   C -14.130 44.077 -18.419 1.00 . A A . 335 LEU CA   1 1 
        7 21195 1 1 30 LEU CB   C -14.148 43.298 -17.099 1.00 . A A . 335 LEU CB   1 1 
        7 21196 1 1 30 LEU CD1  C -16.426 44.339 -16.305 1.00 . A A . 335 LEU CD1  1 1 
        7 21197 1 1 30 LEU CD2  C -16.154 41.830 -16.541 1.00 . A A . 335 LEU CD2  1 1 
        7 21198 1 1 30 LEU CG   C -15.468 43.147 -16.302 1.00 . A A . 335 LEU CG   1 1 
        7 21199 1 1 30 LEU H    H -12.201 43.266 -18.696 1.00 . A A . 335 LEU H    1 1 
        7 21200 1 1 30 LEU HA   H -14.965 43.796 -19.034 1.00 . A A . 335 LEU HA   1 1 
        7 21201 1 1 30 LEU HB2  H -13.823 42.292 -17.340 1.00 . A A . 335 LEU HB2  1 1 
        7 21202 1 1 30 LEU HB3  H -13.387 43.704 -16.447 1.00 . A A . 335 LEU HB3  1 1 
        7 21203 1 1 30 LEU HD11 H -17.330 44.096 -15.766 1.00 . A A . 335 LEU HD11 1 1 
        7 21204 1 1 30 LEU HD12 H -15.944 45.188 -15.841 1.00 . A A . 335 LEU HD12 1 1 
        7 21205 1 1 30 LEU HD13 H -16.680 44.594 -17.324 1.00 . A A . 335 LEU HD13 1 1 
        7 21206 1 1 30 LEU HD21 H -16.427 41.737 -17.580 1.00 . A A . 335 LEU HD21 1 1 
        7 21207 1 1 30 LEU HD22 H -15.462 41.051 -16.250 1.00 . A A . 335 LEU HD22 1 1 
        7 21208 1 1 30 LEU HD23 H -17.025 41.787 -15.903 1.00 . A A . 335 LEU HD23 1 1 
        7 21209 1 1 30 LEU HG   H -15.110 43.126 -15.284 1.00 . A A . 335 LEU HG   1 1 
        7 21210 1 1 30 LEU N    N -12.902 43.798 -19.137 1.00 . A A . 335 LEU N    1 1 
        7 21211 1 1 30 LEU O    O -15.176 46.206 -18.578 1.00 . A A . 335 LEU O    1 1 
        7 21212 1 1 31 GLU C    C -13.273 48.336 -18.618 1.00 . A A . 336 GLU C    1 1 
        7 21213 1 1 31 GLU CA   C -13.168 47.575 -17.264 1.00 . A A . 336 GLU CA   1 1 
        7 21214 1 1 31 GLU CB   C -11.900 47.976 -16.488 1.00 . A A . 336 GLU CB   1 1 
        7 21215 1 1 31 GLU CD   C  -9.365 47.830 -16.426 1.00 . A A . 336 GLU CD   1 1 
        7 21216 1 1 31 GLU CG   C -10.643 47.430 -17.103 1.00 . A A . 336 GLU CG   1 1 
        7 21217 1 1 31 GLU H    H -12.567 45.529 -17.029 1.00 . A A . 336 GLU H    1 1 
        7 21218 1 1 31 GLU HA   H -14.041 47.838 -16.684 1.00 . A A . 336 GLU HA   1 1 
        7 21219 1 1 31 GLU HB2  H -11.829 49.054 -16.463 1.00 . A A . 336 GLU HB2  1 1 
        7 21220 1 1 31 GLU HB3  H -11.975 47.605 -15.476 1.00 . A A . 336 GLU HB3  1 1 
        7 21221 1 1 31 GLU HG2  H -10.707 46.353 -17.086 1.00 . A A . 336 GLU HG2  1 1 
        7 21222 1 1 31 GLU HG3  H -10.612 47.763 -18.130 1.00 . A A . 336 GLU HG3  1 1 
        7 21223 1 1 31 GLU N    N -13.234 46.114 -17.468 1.00 . A A . 336 GLU N    1 1 
        7 21224 1 1 31 GLU O    O -13.890 49.393 -18.701 1.00 . A A . 336 GLU O    1 1 
        7 21225 1 1 31 GLU OE1  O  -9.201 47.553 -15.230 1.00 . A A . 336 GLU OE1  1 1 
        7 21226 1 1 31 GLU OE2  O  -8.475 48.365 -17.137 1.00 . A A . 336 GLU OE2  1 1 
        7 21227 1 1 32 SER C    C -14.272 48.304 -21.559 1.00 . A A . 337 SER C    1 1 
        7 21228 1 1 32 SER CA   C -12.817 48.397 -21.002 1.00 . A A . 337 SER CA   1 1 
        7 21229 1 1 32 SER CB   C -11.790 47.769 -21.973 1.00 . A A . 337 SER CB   1 1 
        7 21230 1 1 32 SER H    H -12.270 46.887 -19.583 1.00 . A A . 337 SER H    1 1 
        7 21231 1 1 32 SER HA   H -12.582 49.440 -20.855 1.00 . A A . 337 SER HA   1 1 
        7 21232 1 1 32 SER HB2  H -10.842 47.664 -21.465 1.00 . A A . 337 SER HB2  1 1 
        7 21233 1 1 32 SER HB3  H -12.142 46.791 -22.271 1.00 . A A . 337 SER HB3  1 1 
        7 21234 1 1 32 SER HG   H -12.152 48.236 -23.854 1.00 . A A . 337 SER HG   1 1 
        7 21235 1 1 32 SER N    N -12.738 47.750 -19.694 1.00 . A A . 337 SER N    1 1 
        7 21236 1 1 32 SER O    O -14.821 49.284 -22.088 1.00 . A A . 337 SER O    1 1 
        7 21237 1 1 32 SER OG   O -11.592 48.565 -23.141 1.00 . A A . 337 SER OG   1 1 
        7 21238 1 1 33 HIS C    C -17.277 47.660 -21.020 1.00 . A A . 338 HIS C    1 1 
        7 21239 1 1 33 HIS CA   C -16.266 46.873 -21.827 1.00 . A A . 338 HIS CA   1 1 
        7 21240 1 1 33 HIS CB   C -16.631 45.373 -21.820 1.00 . A A . 338 HIS CB   1 1 
        7 21241 1 1 33 HIS CD2  C -16.602 44.538 -24.273 1.00 . A A . 338 HIS CD2  1 1 
        7 21242 1 1 33 HIS CE1  C -14.967 43.122 -24.156 1.00 . A A . 338 HIS CE1  1 1 
        7 21243 1 1 33 HIS CG   C -16.134 44.583 -23.002 1.00 . A A . 338 HIS CG   1 1 
        7 21244 1 1 33 HIS H    H -14.397 46.391 -20.986 1.00 . A A . 338 HIS H    1 1 
        7 21245 1 1 33 HIS HA   H -16.336 47.229 -22.845 1.00 . A A . 338 HIS HA   1 1 
        7 21246 1 1 33 HIS HB2  H -16.216 44.917 -20.933 1.00 . A A . 338 HIS HB2  1 1 
        7 21247 1 1 33 HIS HB3  H -17.706 45.282 -21.786 1.00 . A A . 338 HIS HB3  1 1 
        7 21248 1 1 33 HIS HD1  H -14.533 43.488 -22.172 1.00 . A A . 338 HIS HD1  1 1 
        7 21249 1 1 33 HIS HD2  H -17.420 45.122 -24.668 1.00 . A A . 338 HIS HD2  1 1 
        7 21250 1 1 33 HIS HE1  H -14.233 42.372 -24.408 1.00 . A A . 338 HIS HE1  1 1 
        7 21251 1 1 33 HIS N    N -14.887 47.133 -21.405 1.00 . A A . 338 HIS N    1 1 
        7 21252 1 1 33 HIS ND1  N -15.097 43.677 -22.953 1.00 . A A . 338 HIS ND1  1 1 
        7 21253 1 1 33 HIS NE2  N -15.861 43.611 -25.001 1.00 . A A . 338 HIS NE2  1 1 
        7 21254 1 1 33 HIS O    O -18.344 47.966 -21.510 1.00 . A A . 338 HIS O    1 1 
        7 21255 1 1 34 SER C    C -18.370 49.992 -19.450 1.00 . A A . 339 SER C    1 1 
        7 21256 1 1 34 SER CA   C -17.856 48.672 -18.864 1.00 . A A . 339 SER CA   1 1 
        7 21257 1 1 34 SER CB   C -17.207 48.879 -17.502 1.00 . A A . 339 SER CB   1 1 
        7 21258 1 1 34 SER H    H -16.095 47.627 -19.425 1.00 . A A . 339 SER H    1 1 
        7 21259 1 1 34 SER HA   H -18.718 48.036 -18.728 1.00 . A A . 339 SER HA   1 1 
        7 21260 1 1 34 SER HB2  H -16.305 49.457 -17.620 1.00 . A A . 339 SER HB2  1 1 
        7 21261 1 1 34 SER HB3  H -17.892 49.401 -16.853 1.00 . A A . 339 SER HB3  1 1 
        7 21262 1 1 34 SER HG   H -16.176 47.209 -17.421 1.00 . A A . 339 SER HG   1 1 
        7 21263 1 1 34 SER N    N -16.960 47.940 -19.768 1.00 . A A . 339 SER N    1 1 
        7 21264 1 1 34 SER O    O -19.455 50.413 -19.128 1.00 . A A . 339 SER O    1 1 
        7 21265 1 1 34 SER OG   O -16.887 47.618 -16.914 1.00 . A A . 339 SER OG   1 1 
        7 21266 1 1 35 SER C    C -19.216 51.581 -22.022 1.00 . A A . 340 SER C    1 1 
        7 21267 1 1 35 SER CA   C -18.013 51.794 -21.057 1.00 . A A . 340 SER CA   1 1 
        7 21268 1 1 35 SER CB   C -16.795 52.374 -21.793 1.00 . A A . 340 SER CB   1 1 
        7 21269 1 1 35 SER H    H -16.810 50.102 -20.679 1.00 . A A . 340 SER H    1 1 
        7 21270 1 1 35 SER HA   H -18.313 52.480 -20.279 1.00 . A A . 340 SER HA   1 1 
        7 21271 1 1 35 SER HB2  H -15.980 52.484 -21.093 1.00 . A A . 340 SER HB2  1 1 
        7 21272 1 1 35 SER HB3  H -16.501 51.693 -22.577 1.00 . A A . 340 SER HB3  1 1 
        7 21273 1 1 35 SER HG   H -17.935 53.591 -22.780 1.00 . A A . 340 SER HG   1 1 
        7 21274 1 1 35 SER N    N -17.637 50.551 -20.408 1.00 . A A . 340 SER N    1 1 
        7 21275 1 1 35 SER O    O -19.694 52.521 -22.669 1.00 . A A . 340 SER O    1 1 
        7 21276 1 1 35 SER OG   O -17.065 53.645 -22.364 1.00 . A A . 340 SER OG   1 1 
        7 21277 1 1 36 TRP C    C -22.071 49.909 -22.022 1.00 . A A . 341 TRP C    1 1 
        7 21278 1 1 36 TRP CA   C -20.823 49.982 -22.915 1.00 . A A . 341 TRP CA   1 1 
        7 21279 1 1 36 TRP CB   C -20.611 48.591 -23.538 1.00 . A A . 341 TRP CB   1 1 
        7 21280 1 1 36 TRP CD1  C -18.256 48.975 -24.532 1.00 . A A . 341 TRP CD1  1 1 
        7 21281 1 1 36 TRP CD2  C -19.595 47.685 -25.768 1.00 . A A . 341 TRP CD2  1 1 
        7 21282 1 1 36 TRP CE2  C -18.358 47.799 -26.420 1.00 . A A . 341 TRP CE2  1 1 
        7 21283 1 1 36 TRP CE3  C -20.599 46.914 -26.360 1.00 . A A . 341 TRP CE3  1 1 
        7 21284 1 1 36 TRP CG   C -19.521 48.458 -24.571 1.00 . A A . 341 TRP CG   1 1 
        7 21285 1 1 36 TRP CH2  C -19.094 46.419 -28.181 1.00 . A A . 341 TRP CH2  1 1 
        7 21286 1 1 36 TRP CZ2  C -18.094 47.168 -27.630 1.00 . A A . 341 TRP CZ2  1 1 
        7 21287 1 1 36 TRP CZ3  C -20.336 46.289 -27.559 1.00 . A A . 341 TRP CZ3  1 1 
        7 21288 1 1 36 TRP H    H -19.185 49.657 -21.622 1.00 . A A . 341 TRP H    1 1 
        7 21289 1 1 36 TRP HA   H -20.961 50.704 -23.703 1.00 . A A . 341 TRP HA   1 1 
        7 21290 1 1 36 TRP HB2  H -20.323 47.926 -22.737 1.00 . A A . 341 TRP HB2  1 1 
        7 21291 1 1 36 TRP HB3  H -21.539 48.248 -23.972 1.00 . A A . 341 TRP HB3  1 1 
        7 21292 1 1 36 TRP HD1  H -17.881 49.608 -23.741 1.00 . A A . 341 TRP HD1  1 1 
        7 21293 1 1 36 TRP HE1  H -16.636 48.845 -25.861 1.00 . A A . 341 TRP HE1  1 1 
        7 21294 1 1 36 TRP HE3  H -21.565 46.805 -25.890 1.00 . A A . 341 TRP HE3  1 1 
        7 21295 1 1 36 TRP HH2  H -18.937 45.912 -29.120 1.00 . A A . 341 TRP HH2  1 1 
        7 21296 1 1 36 TRP HZ2  H -17.139 47.257 -28.126 1.00 . A A . 341 TRP HZ2  1 1 
        7 21297 1 1 36 TRP HZ3  H -21.099 45.687 -28.032 1.00 . A A . 341 TRP HZ3  1 1 
        7 21298 1 1 36 TRP N    N -19.670 50.354 -22.116 1.00 . A A . 341 TRP N    1 1 
        7 21299 1 1 36 TRP NE1  N -17.563 48.595 -25.648 1.00 . A A . 341 TRP NE1  1 1 
        7 21300 1 1 36 TRP O    O -23.166 50.341 -22.405 1.00 . A A . 341 TRP O    1 1 
        7 21301 1 1 37 TYR C    C -22.934 49.945 -18.639 1.00 . A A . 342 TYR C    1 1 
        7 21302 1 1 37 TYR CA   C -22.986 49.136 -19.924 1.00 . A A . 342 TYR CA   1 1 
        7 21303 1 1 37 TYR CB   C -23.100 47.615 -19.659 1.00 . A A . 342 TYR CB   1 1 
        7 21304 1 1 37 TYR CD1  C -21.095 46.865 -18.267 1.00 . A A . 342 TYR CD1  1 1 
        7 21305 1 1 37 TYR CD2  C -21.261 46.105 -20.515 1.00 . A A . 342 TYR CD2  1 1 
        7 21306 1 1 37 TYR CE1  C -19.924 46.148 -18.116 1.00 . A A . 342 TYR CE1  1 1 
        7 21307 1 1 37 TYR CE2  C -20.099 45.386 -20.361 1.00 . A A . 342 TYR CE2  1 1 
        7 21308 1 1 37 TYR CG   C -21.787 46.857 -19.472 1.00 . A A . 342 TYR CG   1 1 
        7 21309 1 1 37 TYR CZ   C -19.439 45.408 -19.167 1.00 . A A . 342 TYR CZ   1 1 
        7 21310 1 1 37 TYR H    H -20.971 49.309 -20.479 1.00 . A A . 342 TYR H    1 1 
        7 21311 1 1 37 TYR HA   H -23.878 49.444 -20.448 1.00 . A A . 342 TYR HA   1 1 
        7 21312 1 1 37 TYR HB2  H -23.673 47.456 -18.758 1.00 . A A . 342 TYR HB2  1 1 
        7 21313 1 1 37 TYR HB3  H -23.626 47.153 -20.480 1.00 . A A . 342 TYR HB3  1 1 
        7 21314 1 1 37 TYR HD1  H -21.462 47.446 -17.437 1.00 . A A . 342 TYR HD1  1 1 
        7 21315 1 1 37 TYR HD2  H -21.780 46.086 -21.461 1.00 . A A . 342 TYR HD2  1 1 
        7 21316 1 1 37 TYR HE1  H -19.398 46.164 -17.173 1.00 . A A . 342 TYR HE1  1 1 
        7 21317 1 1 37 TYR HE2  H -19.692 44.807 -21.177 1.00 . A A . 342 TYR HE2  1 1 
        7 21318 1 1 37 TYR HH   H -18.262 44.319 -18.131 1.00 . A A . 342 TYR HH   1 1 
        7 21319 1 1 37 TYR N    N -21.885 49.424 -20.818 1.00 . A A . 342 TYR N    1 1 
        7 21320 1 1 37 TYR O    O -22.189 50.888 -18.533 1.00 . A A . 342 TYR O    1 1 
        7 21321 1 1 37 TYR OH   O -18.278 44.681 -19.022 1.00 . A A . 342 TYR OH   1 1 
        7 21322 1 1 38 ALA C    C -22.642 49.918 -15.553 1.00 . A A . 343 ALA C    1 1 
        7 21323 1 1 38 ALA CA   C -23.828 50.303 -16.437 1.00 . A A . 343 ALA CA   1 1 
        7 21324 1 1 38 ALA CB   C -25.145 50.013 -15.739 1.00 . A A . 343 ALA CB   1 1 
        7 21325 1 1 38 ALA H    H -24.374 48.840 -17.835 1.00 . A A . 343 ALA H    1 1 
        7 21326 1 1 38 ALA HA   H -23.777 51.360 -16.652 1.00 . A A . 343 ALA HA   1 1 
        7 21327 1 1 38 ALA HB1  H -25.230 48.952 -15.549 1.00 . A A . 343 ALA HB1  1 1 
        7 21328 1 1 38 ALA HB2  H -25.177 50.554 -14.805 1.00 . A A . 343 ALA HB2  1 1 
        7 21329 1 1 38 ALA HB3  H -25.964 50.330 -16.366 1.00 . A A . 343 ALA HB3  1 1 
        7 21330 1 1 38 ALA N    N -23.773 49.599 -17.694 1.00 . A A . 343 ALA N    1 1 
        7 21331 1 1 38 ALA O    O -22.248 48.736 -15.517 1.00 . A A . 343 ALA O    1 1 
        7 21332 1 1 39 PRO C    C -21.126 49.637 -12.822 1.00 . A A . 344 PRO C    1 1 
        7 21333 1 1 39 PRO CA   C -20.890 50.669 -13.930 1.00 . A A . 344 PRO CA   1 1 
        7 21334 1 1 39 PRO CB   C -20.633 52.030 -13.290 1.00 . A A . 344 PRO CB   1 1 
        7 21335 1 1 39 PRO CD   C -22.511 52.312 -14.713 1.00 . A A . 344 PRO CD   1 1 
        7 21336 1 1 39 PRO CG   C -21.930 52.756 -13.410 1.00 . A A . 344 PRO CG   1 1 
        7 21337 1 1 39 PRO HA   H -20.045 50.399 -14.547 1.00 . A A . 344 PRO HA   1 1 
        7 21338 1 1 39 PRO HB2  H -20.348 51.882 -12.258 1.00 . A A . 344 PRO HB2  1 1 
        7 21339 1 1 39 PRO HB3  H -19.834 52.519 -13.825 1.00 . A A . 344 PRO HB3  1 1 
        7 21340 1 1 39 PRO HD2  H -23.587 52.389 -14.668 1.00 . A A . 344 PRO HD2  1 1 
        7 21341 1 1 39 PRO HD3  H -22.101 52.908 -15.522 1.00 . A A . 344 PRO HD3  1 1 
        7 21342 1 1 39 PRO HG2  H -22.582 52.471 -12.597 1.00 . A A . 344 PRO HG2  1 1 
        7 21343 1 1 39 PRO HG3  H -21.772 53.824 -13.409 1.00 . A A . 344 PRO HG3  1 1 
        7 21344 1 1 39 PRO N    N -22.073 50.896 -14.788 1.00 . A A . 344 PRO N    1 1 
        7 21345 1 1 39 PRO O    O -20.182 49.168 -12.188 1.00 . A A . 344 PRO O    1 1 
        7 21346 1 1 40 GLU C    C -22.152 46.939 -11.913 1.00 . A A . 345 GLU C    1 1 
        7 21347 1 1 40 GLU CA   C -22.750 48.310 -11.588 1.00 . A A . 345 GLU CA   1 1 
        7 21348 1 1 40 GLU CB   C -24.265 48.224 -11.432 1.00 . A A . 345 GLU CB   1 1 
        7 21349 1 1 40 GLU CD   C -26.485 47.746 -12.476 1.00 . A A . 345 GLU CD   1 1 
        7 21350 1 1 40 GLU CG   C -25.008 47.847 -12.701 1.00 . A A . 345 GLU CG   1 1 
        7 21351 1 1 40 GLU H    H -23.079 49.711 -13.140 1.00 . A A . 345 GLU H    1 1 
        7 21352 1 1 40 GLU HA   H -22.321 48.649 -10.656 1.00 . A A . 345 GLU HA   1 1 
        7 21353 1 1 40 GLU HB2  H -24.493 47.485 -10.680 1.00 . A A . 345 GLU HB2  1 1 
        7 21354 1 1 40 GLU HB3  H -24.635 49.183 -11.102 1.00 . A A . 345 GLU HB3  1 1 
        7 21355 1 1 40 GLU HG2  H -24.822 48.608 -13.445 1.00 . A A . 345 GLU HG2  1 1 
        7 21356 1 1 40 GLU HG3  H -24.639 46.897 -13.058 1.00 . A A . 345 GLU HG3  1 1 
        7 21357 1 1 40 GLU N    N -22.384 49.287 -12.599 1.00 . A A . 345 GLU N    1 1 
        7 21358 1 1 40 GLU O    O -21.812 46.171 -11.014 1.00 . A A . 345 GLU O    1 1 
        7 21359 1 1 40 GLU OE1  O -27.175 48.784 -12.564 1.00 . A A . 345 GLU OE1  1 1 
        7 21360 1 1 40 GLU OE2  O -26.990 46.630 -12.183 1.00 . A A . 345 GLU OE2  1 1 
        7 21361 1 1 41 ALA C    C -19.893 45.426 -13.272 1.00 . A A . 346 ALA C    1 1 
        7 21362 1 1 41 ALA CA   C -21.374 45.408 -13.620 1.00 . A A . 346 ALA CA   1 1 
        7 21363 1 1 41 ALA CB   C -21.587 45.173 -15.103 1.00 . A A . 346 ALA CB   1 1 
        7 21364 1 1 41 ALA H    H -22.266 47.312 -13.874 1.00 . A A . 346 ALA H    1 1 
        7 21365 1 1 41 ALA HA   H -21.848 44.614 -13.062 1.00 . A A . 346 ALA HA   1 1 
        7 21366 1 1 41 ALA HB1  H -21.112 45.965 -15.663 1.00 . A A . 346 ALA HB1  1 1 
        7 21367 1 1 41 ALA HB2  H -21.158 44.223 -15.383 1.00 . A A . 346 ALA HB2  1 1 
        7 21368 1 1 41 ALA HB3  H -22.646 45.167 -15.318 1.00 . A A . 346 ALA HB3  1 1 
        7 21369 1 1 41 ALA N    N -21.979 46.656 -13.202 1.00 . A A . 346 ALA N    1 1 
        7 21370 1 1 41 ALA O    O -19.330 44.420 -12.871 1.00 . A A . 346 ALA O    1 1 
        7 21371 1 1 42 LEU C    C -17.766 46.667 -11.495 1.00 . A A . 347 LEU C    1 1 
        7 21372 1 1 42 LEU CA   C -17.908 46.806 -13.000 1.00 . A A . 347 LEU CA   1 1 
        7 21373 1 1 42 LEU CB   C -17.370 48.170 -13.513 1.00 . A A . 347 LEU CB   1 1 
        7 21374 1 1 42 LEU CD1  C -15.252 49.407 -14.063 1.00 . A A . 347 LEU CD1  1 1 
        7 21375 1 1 42 LEU CD2  C -16.108 49.479 -11.757 1.00 . A A . 347 LEU CD2  1 1 
        7 21376 1 1 42 LEU CG   C -15.979 48.609 -13.001 1.00 . A A . 347 LEU CG   1 1 
        7 21377 1 1 42 LEU H    H -19.799 47.350 -13.750 1.00 . A A . 347 LEU H    1 1 
        7 21378 1 1 42 LEU HA   H -17.341 46.010 -13.461 1.00 . A A . 347 LEU HA   1 1 
        7 21379 1 1 42 LEU HB2  H -17.333 48.130 -14.591 1.00 . A A . 347 LEU HB2  1 1 
        7 21380 1 1 42 LEU HB3  H -18.086 48.927 -13.231 1.00 . A A . 347 LEU HB3  1 1 
        7 21381 1 1 42 LEU HD11 H -15.847 50.251 -14.384 1.00 . A A . 347 LEU HD11 1 1 
        7 21382 1 1 42 LEU HD12 H -14.315 49.755 -13.655 1.00 . A A . 347 LEU HD12 1 1 
        7 21383 1 1 42 LEU HD13 H -15.049 48.757 -14.900 1.00 . A A . 347 LEU HD13 1 1 
        7 21384 1 1 42 LEU HD21 H -15.125 49.785 -11.430 1.00 . A A . 347 LEU HD21 1 1 
        7 21385 1 1 42 LEU HD22 H -16.699 50.354 -11.984 1.00 . A A . 347 LEU HD22 1 1 
        7 21386 1 1 42 LEU HD23 H -16.588 48.911 -10.973 1.00 . A A . 347 LEU HD23 1 1 
        7 21387 1 1 42 LEU HG   H -15.421 47.721 -12.732 1.00 . A A . 347 LEU HG   1 1 
        7 21388 1 1 42 LEU N    N -19.289 46.601 -13.388 1.00 . A A . 347 LEU N    1 1 
        7 21389 1 1 42 LEU O    O -16.782 46.125 -11.015 1.00 . A A . 347 LEU O    1 1 
        7 21390 1 1 43 GLN C    C -18.806 45.547  -8.940 1.00 . A A . 348 GLN C    1 1 
        7 21391 1 1 43 GLN CA   C -18.769 47.013  -9.310 1.00 . A A . 348 GLN CA   1 1 
        7 21392 1 1 43 GLN CB   C -19.943 47.754  -8.658 1.00 . A A . 348 GLN CB   1 1 
        7 21393 1 1 43 GLN CD   C -18.595 49.805  -8.004 1.00 . A A . 348 GLN CD   1 1 
        7 21394 1 1 43 GLN CG   C -19.846 49.276  -8.693 1.00 . A A . 348 GLN CG   1 1 
        7 21395 1 1 43 GLN H    H -19.475 47.660 -11.206 1.00 . A A . 348 GLN H    1 1 
        7 21396 1 1 43 GLN HA   H -17.843 47.428  -8.940 1.00 . A A . 348 GLN HA   1 1 
        7 21397 1 1 43 GLN HB2  H -20.846 47.464  -9.174 1.00 . A A . 348 GLN HB2  1 1 
        7 21398 1 1 43 GLN HB3  H -20.018 47.439  -7.628 1.00 . A A . 348 GLN HB3  1 1 
        7 21399 1 1 43 GLN HE21 H -17.647 49.863  -9.721 1.00 . A A . 348 GLN HE21 1 1 
        7 21400 1 1 43 GLN HE22 H -16.760 50.407  -8.346 1.00 . A A . 348 GLN HE22 1 1 
        7 21401 1 1 43 GLN HG2  H -19.836 49.604  -9.721 1.00 . A A . 348 GLN HG2  1 1 
        7 21402 1 1 43 GLN HG3  H -20.711 49.688  -8.193 1.00 . A A . 348 GLN HG3  1 1 
        7 21403 1 1 43 GLN N    N -18.754 47.166 -10.757 1.00 . A A . 348 GLN N    1 1 
        7 21404 1 1 43 GLN NE2  N -17.563 50.036  -8.759 1.00 . A A . 348 GLN NE2  1 1 
        7 21405 1 1 43 GLN O    O -18.022 45.104  -8.119 1.00 . A A . 348 GLN O    1 1 
        7 21406 1 1 43 GLN OE1  O -18.577 50.044  -6.795 1.00 . A A . 348 GLN OE1  1 1 
        7 21407 1 1 44 LYS C    C -18.504 42.660  -9.738 1.00 . A A . 349 LYS C    1 1 
        7 21408 1 1 44 LYS CA   C -19.802 43.356  -9.361 1.00 . A A . 349 LYS CA   1 1 
        7 21409 1 1 44 LYS CB   C -20.978 42.749 -10.142 1.00 . A A . 349 LYS CB   1 1 
        7 21410 1 1 44 LYS CD   C -22.612 42.764  -8.235 1.00 . A A . 349 LYS CD   1 1 
        7 21411 1 1 44 LYS CE   C -23.983 43.198  -7.759 1.00 . A A . 349 LYS CE   1 1 
        7 21412 1 1 44 LYS CG   C -22.354 43.199  -9.668 1.00 . A A . 349 LYS CG   1 1 
        7 21413 1 1 44 LYS H    H -20.314 45.235 -10.213 1.00 . A A . 349 LYS H    1 1 
        7 21414 1 1 44 LYS HA   H -19.966 43.205  -8.305 1.00 . A A . 349 LYS HA   1 1 
        7 21415 1 1 44 LYS HB2  H -20.879 43.028 -11.180 1.00 . A A . 349 LYS HB2  1 1 
        7 21416 1 1 44 LYS HB3  H -20.926 41.674 -10.063 1.00 . A A . 349 LYS HB3  1 1 
        7 21417 1 1 44 LYS HD2  H -22.549 41.688  -8.176 1.00 . A A . 349 LYS HD2  1 1 
        7 21418 1 1 44 LYS HD3  H -21.867 43.200  -7.586 1.00 . A A . 349 LYS HD3  1 1 
        7 21419 1 1 44 LYS HE2  H -24.045 44.274  -7.813 1.00 . A A . 349 LYS HE2  1 1 
        7 21420 1 1 44 LYS HE3  H -24.730 42.762  -8.405 1.00 . A A . 349 LYS HE3  1 1 
        7 21421 1 1 44 LYS HG2  H -22.410 44.275  -9.722 1.00 . A A . 349 LYS HG2  1 1 
        7 21422 1 1 44 LYS HG3  H -23.108 42.764 -10.307 1.00 . A A . 349 LYS HG3  1 1 
        7 21423 1 1 44 LYS HZ1  H -24.178 41.730  -6.305 1.00 . A A . 349 LYS HZ1  1 1 
        7 21424 1 1 44 LYS HZ2  H -23.505 43.157  -5.737 1.00 . A A . 349 LYS HZ2  1 1 
        7 21425 1 1 44 LYS HZ3  H -25.162 43.049  -6.020 1.00 . A A . 349 LYS HZ3  1 1 
        7 21426 1 1 44 LYS N    N -19.698 44.797  -9.584 1.00 . A A . 349 LYS N    1 1 
        7 21427 1 1 44 LYS NZ   N -24.228 42.766  -6.376 1.00 . A A . 349 LYS NZ   1 1 
        7 21428 1 1 44 LYS O    O -17.975 41.876  -8.973 1.00 . A A . 349 LYS O    1 1 
        7 21429 1 1 45 TRP C    C -15.580 42.708 -10.428 1.00 . A A . 350 TRP C    1 1 
        7 21430 1 1 45 TRP CA   C -16.738 42.418 -11.385 1.00 . A A . 350 TRP CA   1 1 
        7 21431 1 1 45 TRP CB   C -16.431 42.972 -12.772 1.00 . A A . 350 TRP CB   1 1 
        7 21432 1 1 45 TRP CD1  C -14.219 41.815 -13.502 1.00 . A A . 350 TRP CD1  1 1 
        7 21433 1 1 45 TRP CD2  C -14.107 44.036 -13.240 1.00 . A A . 350 TRP CD2  1 1 
        7 21434 1 1 45 TRP CE2  C -12.852 43.576 -13.615 1.00 . A A . 350 TRP CE2  1 1 
        7 21435 1 1 45 TRP CE3  C -14.284 45.396 -13.025 1.00 . A A . 350 TRP CE3  1 1 
        7 21436 1 1 45 TRP CG   C -14.974 42.909 -13.155 1.00 . A A . 350 TRP CG   1 1 
        7 21437 1 1 45 TRP CH2  C -11.971 45.738 -13.563 1.00 . A A . 350 TRP CH2  1 1 
        7 21438 1 1 45 TRP CZ2  C -11.779 44.424 -13.776 1.00 . A A . 350 TRP CZ2  1 1 
        7 21439 1 1 45 TRP CZ3  C -13.212 46.237 -13.190 1.00 . A A . 350 TRP CZ3  1 1 
        7 21440 1 1 45 TRP H    H -18.481 43.606 -11.482 1.00 . A A . 350 TRP H    1 1 
        7 21441 1 1 45 TRP HA   H -16.855 41.346 -11.459 1.00 . A A . 350 TRP HA   1 1 
        7 21442 1 1 45 TRP HB2  H -17.042 42.511 -13.532 1.00 . A A . 350 TRP HB2  1 1 
        7 21443 1 1 45 TRP HB3  H -16.701 44.017 -12.751 1.00 . A A . 350 TRP HB3  1 1 
        7 21444 1 1 45 TRP HD1  H -14.566 40.793 -13.556 1.00 . A A . 350 TRP HD1  1 1 
        7 21445 1 1 45 TRP HE1  H -12.183 41.657 -14.044 1.00 . A A . 350 TRP HE1  1 1 
        7 21446 1 1 45 TRP HE3  H -15.249 45.778 -12.733 1.00 . A A . 350 TRP HE3  1 1 
        7 21447 1 1 45 TRP HH2  H -11.137 46.410 -13.682 1.00 . A A . 350 TRP HH2  1 1 
        7 21448 1 1 45 TRP HZ2  H -10.806 44.060 -14.065 1.00 . A A . 350 TRP HZ2  1 1 
        7 21449 1 1 45 TRP HZ3  H -13.324 47.299 -13.028 1.00 . A A . 350 TRP HZ3  1 1 
        7 21450 1 1 45 TRP N    N -17.992 42.975 -10.905 1.00 . A A . 350 TRP N    1 1 
        7 21451 1 1 45 TRP NE1  N -12.937 42.221 -13.774 1.00 . A A . 350 TRP NE1  1 1 
        7 21452 1 1 45 TRP O    O -14.852 41.783 -10.033 1.00 . A A . 350 TRP O    1 1 
        7 21453 1 1 46 LEU C    C -14.560 43.665  -7.792 1.00 . A A . 351 LEU C    1 1 
        7 21454 1 1 46 LEU CA   C -14.315 44.324  -9.167 1.00 . A A . 351 LEU CA   1 1 
        7 21455 1 1 46 LEU CB   C -14.163 45.844  -9.032 1.00 . A A . 351 LEU CB   1 1 
        7 21456 1 1 46 LEU CD1  C -11.998 45.713  -7.671 1.00 . A A . 351 LEU CD1  1 1 
        7 21457 1 1 46 LEU CD2  C -11.897 46.326 -10.094 1.00 . A A . 351 LEU CD2  1 1 
        7 21458 1 1 46 LEU CG   C -12.721 46.379  -8.819 1.00 . A A . 351 LEU CG   1 1 
        7 21459 1 1 46 LEU H    H -15.905 44.684 -10.536 1.00 . A A . 351 LEU H    1 1 
        7 21460 1 1 46 LEU HA   H -13.404 43.910  -9.573 1.00 . A A . 351 LEU HA   1 1 
        7 21461 1 1 46 LEU HB2  H -14.561 46.298  -9.927 1.00 . A A . 351 LEU HB2  1 1 
        7 21462 1 1 46 LEU HB3  H -14.765 46.165  -8.194 1.00 . A A . 351 LEU HB3  1 1 
        7 21463 1 1 46 LEU HD11 H -12.049 44.641  -7.801 1.00 . A A . 351 LEU HD11 1 1 
        7 21464 1 1 46 LEU HD12 H -10.973 46.048  -7.655 1.00 . A A . 351 LEU HD12 1 1 
        7 21465 1 1 46 LEU HD13 H -12.483 45.973  -6.742 1.00 . A A . 351 LEU HD13 1 1 
        7 21466 1 1 46 LEU HD21 H -11.881 45.321 -10.489 1.00 . A A . 351 LEU HD21 1 1 
        7 21467 1 1 46 LEU HD22 H -12.338 46.977 -10.837 1.00 . A A . 351 LEU HD22 1 1 
        7 21468 1 1 46 LEU HD23 H -10.887 46.654  -9.896 1.00 . A A . 351 LEU HD23 1 1 
        7 21469 1 1 46 LEU HG   H -12.813 47.414  -8.535 1.00 . A A . 351 LEU HG   1 1 
        7 21470 1 1 46 LEU N    N -15.378 43.974 -10.089 1.00 . A A . 351 LEU N    1 1 
        7 21471 1 1 46 LEU O    O -13.624 43.213  -7.145 1.00 . A A . 351 LEU O    1 1 
        7 21472 1 1 47 GLN C    C -15.702 41.483  -6.167 1.00 . A A . 352 GLN C    1 1 
        7 21473 1 1 47 GLN CA   C -16.153 42.938  -6.114 1.00 . A A . 352 GLN CA   1 1 
        7 21474 1 1 47 GLN CB   C -17.657 43.030  -5.840 1.00 . A A . 352 GLN CB   1 1 
        7 21475 1 1 47 GLN CD   C -19.608 42.513  -4.340 1.00 . A A . 352 GLN CD   1 1 
        7 21476 1 1 47 GLN CG   C -18.118 42.361  -4.555 1.00 . A A . 352 GLN CG   1 1 
        7 21477 1 1 47 GLN H    H -16.534 44.001  -7.902 1.00 . A A . 352 GLN H    1 1 
        7 21478 1 1 47 GLN HA   H -15.612 43.438  -5.323 1.00 . A A . 352 GLN HA   1 1 
        7 21479 1 1 47 GLN HB2  H -17.936 44.073  -5.789 1.00 . A A . 352 GLN HB2  1 1 
        7 21480 1 1 47 GLN HB3  H -18.181 42.571  -6.665 1.00 . A A . 352 GLN HB3  1 1 
        7 21481 1 1 47 GLN HE21 H -19.367 42.469  -2.377 1.00 . A A . 352 GLN HE21 1 1 
        7 21482 1 1 47 GLN HE22 H -20.985 42.632  -2.938 1.00 . A A . 352 GLN HE22 1 1 
        7 21483 1 1 47 GLN HG2  H -17.876 41.310  -4.606 1.00 . A A . 352 GLN HG2  1 1 
        7 21484 1 1 47 GLN HG3  H -17.598 42.807  -3.721 1.00 . A A . 352 GLN HG3  1 1 
        7 21485 1 1 47 GLN N    N -15.812 43.597  -7.368 1.00 . A A . 352 GLN N    1 1 
        7 21486 1 1 47 GLN NE2  N -20.023 42.544  -3.105 1.00 . A A . 352 GLN NE2  1 1 
        7 21487 1 1 47 GLN O    O -15.038 41.017  -5.272 1.00 . A A . 352 GLN O    1 1 
        7 21488 1 1 47 GLN OE1  O -20.380 42.609  -5.287 1.00 . A A . 352 GLN OE1  1 1 
        7 21489 1 1 48 LEU C    C -14.133 39.226  -7.540 1.00 . A A . 353 LEU C    1 1 
        7 21490 1 1 48 LEU CA   C -15.644 39.420  -7.491 1.00 . A A . 353 LEU CA   1 1 
        7 21491 1 1 48 LEU CB   C -16.296 38.867  -8.782 1.00 . A A . 353 LEU CB   1 1 
        7 21492 1 1 48 LEU CD1  C -17.506 36.856  -7.887 1.00 . A A . 353 LEU CD1  1 1 
        7 21493 1 1 48 LEU CD2  C -18.710 39.027  -7.978 1.00 . A A . 353 LEU CD2  1 1 
        7 21494 1 1 48 LEU CG   C -17.663 38.150  -8.652 1.00 . A A . 353 LEU CG   1 1 
        7 21495 1 1 48 LEU H    H -16.502 41.317  -7.962 1.00 . A A . 353 LEU H    1 1 
        7 21496 1 1 48 LEU HA   H -16.026 38.859  -6.651 1.00 . A A . 353 LEU HA   1 1 
        7 21497 1 1 48 LEU HB2  H -16.425 39.696  -9.462 1.00 . A A . 353 LEU HB2  1 1 
        7 21498 1 1 48 LEU HB3  H -15.599 38.175  -9.232 1.00 . A A . 353 LEU HB3  1 1 
        7 21499 1 1 48 LEU HD11 H -17.121 37.066  -6.901 1.00 . A A . 353 LEU HD11 1 1 
        7 21500 1 1 48 LEU HD12 H -18.465 36.366  -7.811 1.00 . A A . 353 LEU HD12 1 1 
        7 21501 1 1 48 LEU HD13 H -16.817 36.222  -8.424 1.00 . A A . 353 LEU HD13 1 1 
        7 21502 1 1 48 LEU HD21 H -19.645 38.491  -7.923 1.00 . A A . 353 LEU HD21 1 1 
        7 21503 1 1 48 LEU HD22 H -18.380 39.283  -6.983 1.00 . A A . 353 LEU HD22 1 1 
        7 21504 1 1 48 LEU HD23 H -18.846 39.929  -8.555 1.00 . A A . 353 LEU HD23 1 1 
        7 21505 1 1 48 LEU HG   H -18.011 37.897  -9.643 1.00 . A A . 353 LEU HG   1 1 
        7 21506 1 1 48 LEU N    N -16.010 40.821  -7.269 1.00 . A A . 353 LEU N    1 1 
        7 21507 1 1 48 LEU O    O -13.592 38.358  -6.844 1.00 . A A . 353 LEU O    1 1 
        7 21508 1 1 49 THR C    C -11.304 40.192  -7.163 1.00 . A A . 354 THR C    1 1 
        7 21509 1 1 49 THR CA   C -12.017 39.943  -8.489 1.00 . A A . 354 THR CA   1 1 
        7 21510 1 1 49 THR CB   C -11.483 40.916  -9.572 1.00 . A A . 354 THR CB   1 1 
        7 21511 1 1 49 THR CG2  C -11.790 40.438 -10.981 1.00 . A A . 354 THR CG2  1 1 
        7 21512 1 1 49 THR H    H -13.943 40.741  -8.826 1.00 . A A . 354 THR H    1 1 
        7 21513 1 1 49 THR HA   H -11.795 38.933  -8.798 1.00 . A A . 354 THR HA   1 1 
        7 21514 1 1 49 THR HB   H -10.413 40.958  -9.434 1.00 . A A . 354 THR HB   1 1 
        7 21515 1 1 49 THR HG1  H -12.871 42.233  -9.901 1.00 . A A . 354 THR HG1  1 1 
        7 21516 1 1 49 THR HG21 H -11.255 39.524 -11.199 1.00 . A A . 354 THR HG21 1 1 
        7 21517 1 1 49 THR HG22 H -11.503 41.211 -11.681 1.00 . A A . 354 THR HG22 1 1 
        7 21518 1 1 49 THR HG23 H -12.852 40.265 -11.075 1.00 . A A . 354 THR HG23 1 1 
        7 21519 1 1 49 THR N    N -13.458 40.041  -8.338 1.00 . A A . 354 THR N    1 1 
        7 21520 1 1 49 THR O    O -10.466 39.393  -6.744 1.00 . A A . 354 THR O    1 1 
        7 21521 1 1 49 THR OG1  O -12.056 42.210  -9.389 1.00 . A A . 354 THR OG1  1 1 
        7 21522 1 1 50 HIS C    C -11.421 40.597  -4.137 1.00 . A A . 355 HIS C    1 1 
        7 21523 1 1 50 HIS CA   C -11.075 41.618  -5.218 1.00 . A A . 355 HIS CA   1 1 
        7 21524 1 1 50 HIS CB   C -11.464 43.048  -4.793 1.00 . A A . 355 HIS CB   1 1 
        7 21525 1 1 50 HIS CD2  C  -9.547 43.817  -3.231 1.00 . A A . 355 HIS CD2  1 1 
        7 21526 1 1 50 HIS CE1  C -10.673 44.114  -1.411 1.00 . A A . 355 HIS CE1  1 1 
        7 21527 1 1 50 HIS CG   C -10.835 43.509  -3.509 1.00 . A A . 355 HIS CG   1 1 
        7 21528 1 1 50 HIS H    H -12.393 41.835  -6.857 1.00 . A A . 355 HIS H    1 1 
        7 21529 1 1 50 HIS HA   H -10.008 41.573  -5.371 1.00 . A A . 355 HIS HA   1 1 
        7 21530 1 1 50 HIS HB2  H -11.168 43.738  -5.569 1.00 . A A . 355 HIS HB2  1 1 
        7 21531 1 1 50 HIS HB3  H -12.537 43.097  -4.677 1.00 . A A . 355 HIS HB3  1 1 
        7 21532 1 1 50 HIS HD1  H -12.501 43.605  -2.212 1.00 . A A . 355 HIS HD1  1 1 
        7 21533 1 1 50 HIS HD2  H  -8.720 43.776  -3.925 1.00 . A A . 355 HIS HD2  1 1 
        7 21534 1 1 50 HIS HE1  H -10.942 44.344  -0.390 1.00 . A A . 355 HIS HE1  1 1 
        7 21535 1 1 50 HIS N    N -11.685 41.261  -6.483 1.00 . A A . 355 HIS N    1 1 
        7 21536 1 1 50 HIS ND1  N -11.532 43.707  -2.339 1.00 . A A . 355 HIS ND1  1 1 
        7 21537 1 1 50 HIS NE2  N  -9.449 44.199  -1.900 1.00 . A A . 355 HIS NE2  1 1 
        7 21538 1 1 50 HIS O    O -10.558 40.225  -3.340 1.00 . A A . 355 HIS O    1 1 
        7 21539 1 1 51 GLU C    C -12.247 37.917  -3.266 1.00 . A A . 356 GLU C    1 1 
        7 21540 1 1 51 GLU CA   C -13.129 39.124  -3.184 1.00 . A A . 356 GLU CA   1 1 
        7 21541 1 1 51 GLU CB   C -14.565 38.689  -3.491 1.00 . A A . 356 GLU CB   1 1 
        7 21542 1 1 51 GLU CD   C -16.466 37.131  -2.954 1.00 . A A . 356 GLU CD   1 1 
        7 21543 1 1 51 GLU CG   C -15.101 37.618  -2.560 1.00 . A A . 356 GLU CG   1 1 
        7 21544 1 1 51 GLU H    H -13.328 40.487  -4.776 1.00 . A A . 356 GLU H    1 1 
        7 21545 1 1 51 GLU HA   H -13.094 39.537  -2.187 1.00 . A A . 356 GLU HA   1 1 
        7 21546 1 1 51 GLU HB2  H -15.211 39.552  -3.422 1.00 . A A . 356 GLU HB2  1 1 
        7 21547 1 1 51 GLU HB3  H -14.600 38.308  -4.502 1.00 . A A . 356 GLU HB3  1 1 
        7 21548 1 1 51 GLU HG2  H -14.422 36.779  -2.570 1.00 . A A . 356 GLU HG2  1 1 
        7 21549 1 1 51 GLU HG3  H -15.149 38.027  -1.562 1.00 . A A . 356 GLU HG3  1 1 
        7 21550 1 1 51 GLU N    N -12.673 40.133  -4.131 1.00 . A A . 356 GLU N    1 1 
        7 21551 1 1 51 GLU O    O -11.726 37.450  -2.264 1.00 . A A . 356 GLU O    1 1 
        7 21552 1 1 51 GLU OE1  O -17.451 37.866  -2.761 1.00 . A A . 356 GLU OE1  1 1 
        7 21553 1 1 51 GLU OE2  O -16.583 35.992  -3.450 1.00 . A A . 356 GLU OE2  1 1 
        7 21554 1 1 52 VAL C    C  -9.814 36.447  -4.496 1.00 . A A . 357 VAL C    1 1 
        7 21555 1 1 52 VAL CA   C -11.300 36.261  -4.713 1.00 . A A . 357 VAL CA   1 1 
        7 21556 1 1 52 VAL CB   C -11.636 35.696  -6.082 1.00 . A A . 357 VAL CB   1 1 
        7 21557 1 1 52 VAL CG1  C -10.668 34.606  -6.497 1.00 . A A . 357 VAL CG1  1 1 
        7 21558 1 1 52 VAL CG2  C -13.040 35.146  -6.003 1.00 . A A . 357 VAL CG2  1 1 
        7 21559 1 1 52 VAL H    H -12.436 37.938  -5.237 1.00 . A A . 357 VAL H    1 1 
        7 21560 1 1 52 VAL HA   H -11.656 35.556  -3.978 1.00 . A A . 357 VAL HA   1 1 
        7 21561 1 1 52 VAL HB   H -11.642 36.505  -6.797 1.00 . A A . 357 VAL HB   1 1 
        7 21562 1 1 52 VAL HG11 H -10.708 33.810  -5.769 1.00 . A A . 357 VAL HG11 1 1 
        7 21563 1 1 52 VAL HG12 H -10.941 34.223  -7.469 1.00 . A A . 357 VAL HG12 1 1 
        7 21564 1 1 52 VAL HG13 H  -9.665 35.009  -6.532 1.00 . A A . 357 VAL HG13 1 1 
        7 21565 1 1 52 VAL HG21 H -13.705 35.971  -5.793 1.00 . A A . 357 VAL HG21 1 1 
        7 21566 1 1 52 VAL HG22 H -13.317 34.680  -6.936 1.00 . A A . 357 VAL HG22 1 1 
        7 21567 1 1 52 VAL HG23 H -13.091 34.427  -5.200 1.00 . A A . 357 VAL HG23 1 1 
        7 21568 1 1 52 VAL N    N -12.052 37.451  -4.470 1.00 . A A . 357 VAL N    1 1 
        7 21569 1 1 52 VAL O    O  -9.133 35.522  -4.009 1.00 . A A . 357 VAL O    1 1 
        7 21570 1 1 53 GLU C    C  -7.676 37.803  -3.073 1.00 . A A . 358 GLU C    1 1 
        7 21571 1 1 53 GLU CA   C  -7.938 37.979  -4.587 1.00 . A A . 358 GLU CA   1 1 
        7 21572 1 1 53 GLU CB   C  -7.709 39.448  -4.960 1.00 . A A . 358 GLU CB   1 1 
        7 21573 1 1 53 GLU CD   C  -6.384 39.435  -7.113 1.00 . A A . 358 GLU CD   1 1 
        7 21574 1 1 53 GLU CG   C  -6.374 39.740  -5.622 1.00 . A A . 358 GLU CG   1 1 
        7 21575 1 1 53 GLU H    H  -9.929 38.264  -5.266 1.00 . A A . 358 GLU H    1 1 
        7 21576 1 1 53 GLU HA   H  -7.296 37.335  -5.168 1.00 . A A . 358 GLU HA   1 1 
        7 21577 1 1 53 GLU HB2  H  -8.488 39.758  -5.641 1.00 . A A . 358 GLU HB2  1 1 
        7 21578 1 1 53 GLU HB3  H  -7.781 40.045  -4.063 1.00 . A A . 358 GLU HB3  1 1 
        7 21579 1 1 53 GLU HG2  H  -6.140 40.785  -5.484 1.00 . A A . 358 GLU HG2  1 1 
        7 21580 1 1 53 GLU HG3  H  -5.615 39.134  -5.149 1.00 . A A . 358 GLU HG3  1 1 
        7 21581 1 1 53 GLU N    N  -9.329 37.623  -4.823 1.00 . A A . 358 GLU N    1 1 
        7 21582 1 1 53 GLU O    O  -6.814 37.012  -2.642 1.00 . A A . 358 GLU O    1 1 
        7 21583 1 1 53 GLU OE1  O  -6.109 38.289  -7.530 1.00 . A A . 358 GLU OE1  1 1 
        7 21584 1 1 53 GLU OE2  O  -6.654 40.363  -7.902 1.00 . A A . 358 GLU OE2  1 1 
        7 21585 1 1 54 VAL C    C  -8.713 36.970  -0.329 1.00 . A A . 359 VAL C    1 1 
        7 21586 1 1 54 VAL CA   C  -8.437 38.403  -0.825 1.00 . A A . 359 VAL CA   1 1 
        7 21587 1 1 54 VAL CB   C  -9.415 39.420  -0.154 1.00 . A A . 359 VAL CB   1 1 
        7 21588 1 1 54 VAL CG1  C  -9.375 39.323   1.367 1.00 . A A . 359 VAL CG1  1 1 
        7 21589 1 1 54 VAL CG2  C  -9.074 40.838  -0.582 1.00 . A A . 359 VAL CG2  1 1 
        7 21590 1 1 54 VAL H    H  -9.197 39.042  -2.696 1.00 . A A . 359 VAL H    1 1 
        7 21591 1 1 54 VAL HA   H  -7.426 38.664  -0.552 1.00 . A A . 359 VAL HA   1 1 
        7 21592 1 1 54 VAL HB   H -10.420 39.204  -0.486 1.00 . A A . 359 VAL HB   1 1 
        7 21593 1 1 54 VAL HG11 H -10.058 40.044   1.791 1.00 . A A . 359 VAL HG11 1 1 
        7 21594 1 1 54 VAL HG12 H  -9.661 38.328   1.672 1.00 . A A . 359 VAL HG12 1 1 
        7 21595 1 1 54 VAL HG13 H  -8.373 39.532   1.713 1.00 . A A . 359 VAL HG13 1 1 
        7 21596 1 1 54 VAL HG21 H  -9.161 40.921  -1.656 1.00 . A A . 359 VAL HG21 1 1 
        7 21597 1 1 54 VAL HG22 H  -9.755 41.532  -0.113 1.00 . A A . 359 VAL HG22 1 1 
        7 21598 1 1 54 VAL HG23 H  -8.062 41.070  -0.284 1.00 . A A . 359 VAL HG23 1 1 
        7 21599 1 1 54 VAL N    N  -8.512 38.472  -2.277 1.00 . A A . 359 VAL N    1 1 
        7 21600 1 1 54 VAL O    O  -8.085 36.512   0.627 1.00 . A A . 359 VAL O    1 1 
        7 21601 1 1 55 GLN C    C  -8.728 34.006  -0.751 1.00 . A A . 360 GLN C    1 1 
        7 21602 1 1 55 GLN CA   C  -9.934 34.877  -0.662 1.00 . A A . 360 GLN CA   1 1 
        7 21603 1 1 55 GLN CB   C -11.003 34.281  -1.576 1.00 . A A . 360 GLN CB   1 1 
        7 21604 1 1 55 GLN CD   C -12.839 34.002   0.081 1.00 . A A . 360 GLN CD   1 1 
        7 21605 1 1 55 GLN CG   C -12.422 34.634  -1.219 1.00 . A A . 360 GLN CG   1 1 
        7 21606 1 1 55 GLN H    H -10.113 36.710  -1.732 1.00 . A A . 360 GLN H    1 1 
        7 21607 1 1 55 GLN HA   H -10.311 34.859   0.350 1.00 . A A . 360 GLN HA   1 1 
        7 21608 1 1 55 GLN HB2  H -10.800 34.601  -2.585 1.00 . A A . 360 GLN HB2  1 1 
        7 21609 1 1 55 GLN HB3  H -10.903 33.205  -1.542 1.00 . A A . 360 GLN HB3  1 1 
        7 21610 1 1 55 GLN HE21 H -14.022 35.520   0.478 1.00 . A A . 360 GLN HE21 1 1 
        7 21611 1 1 55 GLN HE22 H -13.996 34.247   1.641 1.00 . A A . 360 GLN HE22 1 1 
        7 21612 1 1 55 GLN HG2  H -12.516 35.707  -1.140 1.00 . A A . 360 GLN HG2  1 1 
        7 21613 1 1 55 GLN HG3  H -13.064 34.260  -2.001 1.00 . A A . 360 GLN HG3  1 1 
        7 21614 1 1 55 GLN N    N  -9.626 36.265  -1.002 1.00 . A A . 360 GLN N    1 1 
        7 21615 1 1 55 GLN NE2  N -13.692 34.655   0.802 1.00 . A A . 360 GLN NE2  1 1 
        7 21616 1 1 55 GLN O    O  -8.331 33.435   0.240 1.00 . A A . 360 GLN O    1 1 
        7 21617 1 1 55 GLN OE1  O -12.370 32.909   0.433 1.00 . A A . 360 GLN OE1  1 1 
        7 21618 1 1 56 TYR C    C  -5.856 33.458  -1.158 1.00 . A A . 361 TYR C    1 1 
        7 21619 1 1 56 TYR CA   C  -6.975 33.069  -2.119 1.00 . A A . 361 TYR CA   1 1 
        7 21620 1 1 56 TYR CB   C  -6.496 33.058  -3.607 1.00 . A A . 361 TYR CB   1 1 
        7 21621 1 1 56 TYR CD1  C  -4.009 33.590  -3.536 1.00 . A A . 361 TYR CD1  1 1 
        7 21622 1 1 56 TYR CD2  C  -5.446 35.118  -4.643 1.00 . A A . 361 TYR CD2  1 1 
        7 21623 1 1 56 TYR CE1  C  -2.933 34.367  -3.810 1.00 . A A . 361 TYR CE1  1 1 
        7 21624 1 1 56 TYR CE2  C  -4.358 35.911  -4.928 1.00 . A A . 361 TYR CE2  1 1 
        7 21625 1 1 56 TYR CG   C  -5.296 33.945  -3.942 1.00 . A A . 361 TYR CG   1 1 
        7 21626 1 1 56 TYR CZ   C  -3.098 35.522  -4.499 1.00 . A A . 361 TYR CZ   1 1 
        7 21627 1 1 56 TYR H    H  -8.388 34.534  -2.671 1.00 . A A . 361 TYR H    1 1 
        7 21628 1 1 56 TYR HA   H  -7.312 32.077  -1.853 1.00 . A A . 361 TYR HA   1 1 
        7 21629 1 1 56 TYR HB2  H  -6.287 32.046  -3.909 1.00 . A A . 361 TYR HB2  1 1 
        7 21630 1 1 56 TYR HB3  H  -7.327 33.398  -4.209 1.00 . A A . 361 TYR HB3  1 1 
        7 21631 1 1 56 TYR HD1  H  -3.867 32.674  -2.982 1.00 . A A . 361 TYR HD1  1 1 
        7 21632 1 1 56 TYR HD2  H  -6.434 35.412  -4.968 1.00 . A A . 361 TYR HD2  1 1 
        7 21633 1 1 56 TYR HE1  H  -1.950 34.066  -3.479 1.00 . A A . 361 TYR HE1  1 1 
        7 21634 1 1 56 TYR HE2  H  -4.504 36.827  -5.481 1.00 . A A . 361 TYR HE2  1 1 
        7 21635 1 1 56 TYR HH   H  -1.405 35.719  -5.281 1.00 . A A . 361 TYR HH   1 1 
        7 21636 1 1 56 TYR N    N  -8.094 33.958  -1.926 1.00 . A A . 361 TYR N    1 1 
        7 21637 1 1 56 TYR O    O  -5.188 32.591  -0.577 1.00 . A A . 361 TYR O    1 1 
        7 21638 1 1 56 TYR OH   O  -2.007 36.276  -4.777 1.00 . A A . 361 TYR OH   1 1 
        7 21639 1 1 57 TYR C    C  -4.858 34.852   1.287 1.00 . A A . 362 TYR C    1 1 
        7 21640 1 1 57 TYR CA   C  -4.701 35.365  -0.127 1.00 . A A . 362 TYR CA   1 1 
        7 21641 1 1 57 TYR CB   C  -4.871 36.881  -0.166 1.00 . A A . 362 TYR CB   1 1 
        7 21642 1 1 57 TYR CD1  C  -2.651 37.704   0.624 1.00 . A A . 362 TYR CD1  1 1 
        7 21643 1 1 57 TYR CD2  C  -4.577 38.327   1.854 1.00 . A A . 362 TYR CD2  1 1 
        7 21644 1 1 57 TYR CE1  C  -1.853 38.422   1.489 1.00 . A A . 362 TYR CE1  1 1 
        7 21645 1 1 57 TYR CE2  C  -3.805 39.049   2.721 1.00 . A A . 362 TYR CE2  1 1 
        7 21646 1 1 57 TYR CG   C  -4.013 37.648   0.792 1.00 . A A . 362 TYR CG   1 1 
        7 21647 1 1 57 TYR CZ   C  -2.434 39.099   2.535 1.00 . A A . 362 TYR CZ   1 1 
        7 21648 1 1 57 TYR H    H  -6.280 35.376  -1.507 1.00 . A A . 362 TYR H    1 1 
        7 21649 1 1 57 TYR HA   H  -3.711 35.125  -0.490 1.00 . A A . 362 TYR HA   1 1 
        7 21650 1 1 57 TYR HB2  H  -4.641 37.232  -1.161 1.00 . A A . 362 TYR HB2  1 1 
        7 21651 1 1 57 TYR HB3  H  -5.904 37.110   0.052 1.00 . A A . 362 TYR HB3  1 1 
        7 21652 1 1 57 TYR HD1  H  -2.234 37.150  -0.200 1.00 . A A . 362 TYR HD1  1 1 
        7 21653 1 1 57 TYR HD2  H  -5.647 38.289   1.993 1.00 . A A . 362 TYR HD2  1 1 
        7 21654 1 1 57 TYR HE1  H  -0.784 38.457   1.339 1.00 . A A . 362 TYR HE1  1 1 
        7 21655 1 1 57 TYR HE2  H  -4.292 39.558   3.537 1.00 . A A . 362 TYR HE2  1 1 
        7 21656 1 1 57 TYR HH   H  -1.851 39.604   4.305 1.00 . A A . 362 TYR HH   1 1 
        7 21657 1 1 57 TYR N    N  -5.693 34.771  -0.996 1.00 . A A . 362 TYR N    1 1 
        7 21658 1 1 57 TYR O    O  -3.928 34.289   1.860 1.00 . A A . 362 TYR O    1 1 
        7 21659 1 1 57 TYR OH   O  -1.646 39.841   3.392 1.00 . A A . 362 TYR OH   1 1 
        7 21660 1 1 58 ASN C    C  -6.330 33.102   3.348 1.00 . A A . 363 ASN C    1 1 
        7 21661 1 1 58 ASN CA   C  -6.367 34.603   3.165 1.00 . A A . 363 ASN CA   1 1 
        7 21662 1 1 58 ASN CB   C  -7.717 35.136   3.625 1.00 . A A . 363 ASN CB   1 1 
        7 21663 1 1 58 ASN CG   C  -7.676 36.566   4.134 1.00 . A A . 363 ASN CG   1 1 
        7 21664 1 1 58 ASN H    H  -6.723 35.480   1.284 1.00 . A A . 363 ASN H    1 1 
        7 21665 1 1 58 ASN HA   H  -5.600 35.071   3.763 1.00 . A A . 363 ASN HA   1 1 
        7 21666 1 1 58 ASN HB2  H  -8.376 35.115   2.769 1.00 . A A . 363 ASN HB2  1 1 
        7 21667 1 1 58 ASN HB3  H  -8.122 34.479   4.379 1.00 . A A . 363 ASN HB3  1 1 
        7 21668 1 1 58 ASN HD21 H  -9.582 36.786   3.708 1.00 . A A . 363 ASN HD21 1 1 
        7 21669 1 1 58 ASN HD22 H  -8.825 38.177   4.377 1.00 . A A . 363 ASN HD22 1 1 
        7 21670 1 1 58 ASN N    N  -6.039 35.021   1.819 1.00 . A A . 363 ASN N    1 1 
        7 21671 1 1 58 ASN ND2  N  -8.793 37.247   4.071 1.00 . A A . 363 ASN ND2  1 1 
        7 21672 1 1 58 ASN O    O  -5.969 32.616   4.427 1.00 . A A . 363 ASN O    1 1 
        7 21673 1 1 58 ASN OD1  O  -6.646 37.036   4.638 1.00 . A A . 363 ASN OD1  1 1 
        7 21674 1 1 59 ILE C    C  -5.278 30.416   2.533 1.00 . A A . 364 ILE C    1 1 
        7 21675 1 1 59 ILE CA   C  -6.683 30.908   2.344 1.00 . A A . 364 ILE CA   1 1 
        7 21676 1 1 59 ILE CB   C  -7.262 30.307   1.046 1.00 . A A . 364 ILE CB   1 1 
        7 21677 1 1 59 ILE CD1  C  -9.376 30.370  -0.370 1.00 . A A . 364 ILE CD1  1 1 
        7 21678 1 1 59 ILE CG1  C  -8.758 30.600   0.978 1.00 . A A . 364 ILE CG1  1 1 
        7 21679 1 1 59 ILE CG2  C  -6.997 28.791   0.980 1.00 . A A . 364 ILE CG2  1 1 
        7 21680 1 1 59 ILE H    H  -7.014 32.837   1.503 1.00 . A A . 364 ILE H    1 1 
        7 21681 1 1 59 ILE HA   H  -7.289 30.585   3.176 1.00 . A A . 364 ILE HA   1 1 
        7 21682 1 1 59 ILE HB   H  -6.764 30.796   0.221 1.00 . A A . 364 ILE HB   1 1 
        7 21683 1 1 59 ILE HD11 H  -9.202 29.359  -0.707 1.00 . A A . 364 ILE HD11 1 1 
        7 21684 1 1 59 ILE HD12 H -10.435 30.578  -0.306 1.00 . A A . 364 ILE HD12 1 1 
        7 21685 1 1 59 ILE HD13 H  -8.931 31.080  -1.052 1.00 . A A . 364 ILE HD13 1 1 
        7 21686 1 1 59 ILE HG12 H  -9.271 29.967   1.685 1.00 . A A . 364 ILE HG12 1 1 
        7 21687 1 1 59 ILE HG13 H  -8.917 31.635   1.247 1.00 . A A . 364 ILE HG13 1 1 
        7 21688 1 1 59 ILE HG21 H  -7.489 28.310   1.813 1.00 . A A . 364 ILE HG21 1 1 
        7 21689 1 1 59 ILE HG22 H  -7.372 28.388   0.053 1.00 . A A . 364 ILE HG22 1 1 
        7 21690 1 1 59 ILE HG23 H  -5.932 28.618   1.056 1.00 . A A . 364 ILE HG23 1 1 
        7 21691 1 1 59 ILE N    N  -6.702 32.370   2.311 1.00 . A A . 364 ILE N    1 1 
        7 21692 1 1 59 ILE O    O  -4.996 29.624   3.447 1.00 . A A . 364 ILE O    1 1 
        7 21693 1 1 60 LYS C    C  -2.400 31.133   3.037 1.00 . A A . 365 LYS C    1 1 
        7 21694 1 1 60 LYS CA   C  -3.019 30.515   1.829 1.00 . A A . 365 LYS CA   1 1 
        7 21695 1 1 60 LYS CB   C  -2.169 30.735   0.588 1.00 . A A . 365 LYS CB   1 1 
        7 21696 1 1 60 LYS CD   C  -0.903 32.287  -0.919 1.00 . A A . 365 LYS CD   1 1 
        7 21697 1 1 60 LYS CE   C  -0.904 31.157  -1.967 1.00 . A A . 365 LYS CE   1 1 
        7 21698 1 1 60 LYS CG   C  -2.097 32.156   0.042 1.00 . A A . 365 LYS CG   1 1 
        7 21699 1 1 60 LYS H    H  -4.671 31.529   1.003 1.00 . A A . 365 LYS H    1 1 
        7 21700 1 1 60 LYS HA   H  -3.040 29.454   2.043 1.00 . A A . 365 LYS HA   1 1 
        7 21701 1 1 60 LYS HB2  H  -1.159 30.421   0.810 1.00 . A A . 365 LYS HB2  1 1 
        7 21702 1 1 60 LYS HB3  H  -2.565 30.095  -0.186 1.00 . A A . 365 LYS HB3  1 1 
        7 21703 1 1 60 LYS HD2  H  -0.968 33.239  -1.425 1.00 . A A . 365 LYS HD2  1 1 
        7 21704 1 1 60 LYS HD3  H   0.015 32.244  -0.352 1.00 . A A . 365 LYS HD3  1 1 
        7 21705 1 1 60 LYS HE2  H  -0.976 30.208  -1.457 1.00 . A A . 365 LYS HE2  1 1 
        7 21706 1 1 60 LYS HE3  H  -1.768 31.280  -2.604 1.00 . A A . 365 LYS HE3  1 1 
        7 21707 1 1 60 LYS HG2  H  -3.020 32.375  -0.472 1.00 . A A . 365 LYS HG2  1 1 
        7 21708 1 1 60 LYS HG3  H  -2.028 32.869   0.849 1.00 . A A . 365 LYS HG3  1 1 
        7 21709 1 1 60 LYS HZ1  H   0.324 31.869  -3.543 1.00 . A A . 365 LYS HZ1  1 1 
        7 21710 1 1 60 LYS HZ2  H   1.187 31.149  -2.248 1.00 . A A . 365 LYS HZ2  1 1 
        7 21711 1 1 60 LYS HZ3  H   0.307 30.210  -3.316 1.00 . A A . 365 LYS HZ3  1 1 
        7 21712 1 1 60 LYS N    N  -4.384 30.901   1.704 1.00 . A A . 365 LYS N    1 1 
        7 21713 1 1 60 LYS NZ   N   0.314 31.125  -2.804 1.00 . A A . 365 LYS NZ   1 1 
        7 21714 1 1 60 LYS O    O  -1.479 30.607   3.548 1.00 . A A . 365 LYS O    1 1 
        7 21715 1 1 61 LYS C    C  -2.646 31.956   5.824 1.00 . A A . 366 LYS C    1 1 
        7 21716 1 1 61 LYS CA   C  -2.414 32.898   4.672 1.00 . A A . 366 LYS CA   1 1 
        7 21717 1 1 61 LYS CB   C  -3.102 34.230   4.911 1.00 . A A . 366 LYS CB   1 1 
        7 21718 1 1 61 LYS CD   C  -1.373 35.833   3.890 1.00 . A A . 366 LYS CD   1 1 
        7 21719 1 1 61 LYS CE   C  -0.208 34.901   3.545 1.00 . A A . 366 LYS CE   1 1 
        7 21720 1 1 61 LYS CG   C  -2.170 35.417   5.145 1.00 . A A . 366 LYS CG   1 1 
        7 21721 1 1 61 LYS H    H  -3.557 32.761   2.916 1.00 . A A . 366 LYS H    1 1 
        7 21722 1 1 61 LYS HA   H  -1.349 33.049   4.610 1.00 . A A . 366 LYS HA   1 1 
        7 21723 1 1 61 LYS HB2  H  -3.698 34.452   4.039 1.00 . A A . 366 LYS HB2  1 1 
        7 21724 1 1 61 LYS HB3  H  -3.755 34.135   5.766 1.00 . A A . 366 LYS HB3  1 1 
        7 21725 1 1 61 LYS HD2  H  -2.044 35.855   3.045 1.00 . A A . 366 LYS HD2  1 1 
        7 21726 1 1 61 LYS HD3  H  -0.989 36.831   4.048 1.00 . A A . 366 LYS HD3  1 1 
        7 21727 1 1 61 LYS HE2  H  -0.574 33.947   3.191 1.00 . A A . 366 LYS HE2  1 1 
        7 21728 1 1 61 LYS HE3  H   0.313 35.351   2.713 1.00 . A A . 366 LYS HE3  1 1 
        7 21729 1 1 61 LYS HG2  H  -2.748 36.266   5.478 1.00 . A A . 366 LYS HG2  1 1 
        7 21730 1 1 61 LYS HG3  H  -1.473 35.131   5.917 1.00 . A A . 366 LYS HG3  1 1 
        7 21731 1 1 61 LYS HZ1  H   0.366 34.309   5.541 1.00 . A A . 366 LYS HZ1  1 1 
        7 21732 1 1 61 LYS HZ2  H   1.626 34.276   4.459 1.00 . A A . 366 LYS HZ2  1 1 
        7 21733 1 1 61 LYS HZ3  H   1.022 35.747   4.994 1.00 . A A . 366 LYS HZ3  1 1 
        7 21734 1 1 61 LYS N    N  -2.881 32.287   3.450 1.00 . A A . 366 LYS N    1 1 
        7 21735 1 1 61 LYS NZ   N   0.751 34.781   4.693 1.00 . A A . 366 LYS NZ   1 1 
        7 21736 1 1 61 LYS O    O  -1.708 31.582   6.484 1.00 . A A . 366 LYS O    1 1 
        7 21737 1 1 62 GLN C    C  -3.379 29.318   6.917 1.00 . A A . 367 GLN C    1 1 
        7 21738 1 1 62 GLN CA   C  -4.245 30.563   7.027 1.00 . A A . 367 GLN CA   1 1 
        7 21739 1 1 62 GLN CB   C  -5.712 30.157   6.858 1.00 . A A . 367 GLN CB   1 1 
        7 21740 1 1 62 GLN CD   C  -7.618 28.679   7.593 1.00 . A A . 367 GLN CD   1 1 
        7 21741 1 1 62 GLN CG   C  -6.201 29.128   7.864 1.00 . A A . 367 GLN CG   1 1 
        7 21742 1 1 62 GLN H    H  -4.585 31.821   5.363 1.00 . A A . 367 GLN H    1 1 
        7 21743 1 1 62 GLN HA   H  -4.116 31.030   7.990 1.00 . A A . 367 GLN HA   1 1 
        7 21744 1 1 62 GLN HB2  H  -6.331 31.035   6.957 1.00 . A A . 367 GLN HB2  1 1 
        7 21745 1 1 62 GLN HB3  H  -5.847 29.749   5.867 1.00 . A A . 367 GLN HB3  1 1 
        7 21746 1 1 62 GLN HE21 H  -7.890 28.375   9.512 1.00 . A A . 367 GLN HE21 1 1 
        7 21747 1 1 62 GLN HE22 H  -9.242 28.028   8.508 1.00 . A A . 367 GLN HE22 1 1 
        7 21748 1 1 62 GLN HG2  H  -5.557 28.263   7.815 1.00 . A A . 367 GLN HG2  1 1 
        7 21749 1 1 62 GLN HG3  H  -6.153 29.554   8.854 1.00 . A A . 367 GLN HG3  1 1 
        7 21750 1 1 62 GLN N    N  -3.884 31.504   5.975 1.00 . A A . 367 GLN N    1 1 
        7 21751 1 1 62 GLN NE2  N  -8.316 28.330   8.628 1.00 . A A . 367 GLN NE2  1 1 
        7 21752 1 1 62 GLN O    O  -2.687 28.944   7.859 1.00 . A A . 367 GLN O    1 1 
        7 21753 1 1 62 GLN OE1  O  -8.079 28.647   6.443 1.00 . A A . 367 GLN OE1  1 1 
        7 21754 1 1 63 ASN C    C  -1.147 27.672   5.679 1.00 . A A . 368 ASN C    1 1 
        7 21755 1 1 63 ASN CA   C  -2.635 27.525   5.477 1.00 . A A . 368 ASN CA   1 1 
        7 21756 1 1 63 ASN CB   C  -2.947 26.975   4.090 1.00 . A A . 368 ASN CB   1 1 
        7 21757 1 1 63 ASN CG   C  -4.238 26.188   4.054 1.00 . A A . 368 ASN CG   1 1 
        7 21758 1 1 63 ASN H    H  -3.878 29.153   5.002 1.00 . A A . 368 ASN H    1 1 
        7 21759 1 1 63 ASN HA   H  -2.986 26.801   6.198 1.00 . A A . 368 ASN HA   1 1 
        7 21760 1 1 63 ASN HB2  H  -3.061 27.821   3.427 1.00 . A A . 368 ASN HB2  1 1 
        7 21761 1 1 63 ASN HB3  H  -2.134 26.372   3.728 1.00 . A A . 368 ASN HB3  1 1 
        7 21762 1 1 63 ASN HD21 H  -5.278 27.801   3.552 1.00 . A A . 368 ASN HD21 1 1 
        7 21763 1 1 63 ASN HD22 H  -6.162 26.319   3.706 1.00 . A A . 368 ASN HD22 1 1 
        7 21764 1 1 63 ASN N    N  -3.368 28.741   5.732 1.00 . A A . 368 ASN N    1 1 
        7 21765 1 1 63 ASN ND2  N  -5.329 26.837   3.744 1.00 . A A . 368 ASN ND2  1 1 
        7 21766 1 1 63 ASN O    O  -0.560 26.884   6.381 1.00 . A A . 368 ASN O    1 1 
        7 21767 1 1 63 ASN OD1  O  -4.250 24.991   4.311 1.00 . A A . 368 ASN OD1  1 1 
        7 21768 1 1 64 ALA C    C   1.327 29.187   6.651 1.00 . A A . 369 ALA C    1 1 
        7 21769 1 1 64 ALA CA   C   0.884 28.930   5.229 1.00 . A A . 369 ALA CA   1 1 
        7 21770 1 1 64 ALA CB   C   1.370 30.047   4.314 1.00 . A A . 369 ALA CB   1 1 
        7 21771 1 1 64 ALA H    H  -1.113 29.352   4.621 1.00 . A A . 369 ALA H    1 1 
        7 21772 1 1 64 ALA HA   H   1.350 28.010   4.906 1.00 . A A . 369 ALA HA   1 1 
        7 21773 1 1 64 ALA HB1  H   1.045 29.851   3.303 1.00 . A A . 369 ALA HB1  1 1 
        7 21774 1 1 64 ALA HB2  H   0.957 30.987   4.647 1.00 . A A . 369 ALA HB2  1 1 
        7 21775 1 1 64 ALA HB3  H   2.448 30.096   4.345 1.00 . A A . 369 ALA HB3  1 1 
        7 21776 1 1 64 ALA N    N  -0.561 28.715   5.129 1.00 . A A . 369 ALA N    1 1 
        7 21777 1 1 64 ALA O    O   2.360 28.681   7.060 1.00 . A A . 369 ALA O    1 1 
        7 21778 1 1 65 GLU C    C   0.841 28.913   9.587 1.00 . A A . 370 GLU C    1 1 
        7 21779 1 1 65 GLU CA   C   0.917 30.228   8.801 1.00 . A A . 370 GLU CA   1 1 
        7 21780 1 1 65 GLU CB   C   0.015 31.288   9.456 1.00 . A A . 370 GLU CB   1 1 
        7 21781 1 1 65 GLU CD   C   1.148 33.344   8.386 1.00 . A A . 370 GLU CD   1 1 
        7 21782 1 1 65 GLU CG   C  -0.124 32.621   8.699 1.00 . A A . 370 GLU CG   1 1 
        7 21783 1 1 65 GLU H    H  -0.262 30.370   7.048 1.00 . A A . 370 GLU H    1 1 
        7 21784 1 1 65 GLU HA   H   1.944 30.565   8.803 1.00 . A A . 370 GLU HA   1 1 
        7 21785 1 1 65 GLU HB2  H  -0.975 30.870   9.564 1.00 . A A . 370 GLU HB2  1 1 
        7 21786 1 1 65 GLU HB3  H   0.401 31.500  10.443 1.00 . A A . 370 GLU HB3  1 1 
        7 21787 1 1 65 GLU HG2  H  -0.563 32.424   7.733 1.00 . A A . 370 GLU HG2  1 1 
        7 21788 1 1 65 GLU HG3  H  -0.765 33.289   9.253 1.00 . A A . 370 GLU HG3  1 1 
        7 21789 1 1 65 GLU N    N   0.553 29.964   7.414 1.00 . A A . 370 GLU N    1 1 
        7 21790 1 1 65 GLU O    O   1.736 28.605  10.393 1.00 . A A . 370 GLU O    1 1 
        7 21791 1 1 65 GLU OE1  O   1.993 33.534   9.299 1.00 . A A . 370 GLU OE1  1 1 
        7 21792 1 1 65 GLU OE2  O   1.269 33.844   7.235 1.00 . A A . 370 GLU OE2  1 1 
        7 21793 1 1 66 LYS C    C   0.807 25.911   9.537 1.00 . A A . 371 LYS C    1 1 
        7 21794 1 1 66 LYS CA   C  -0.366 26.793   9.918 1.00 . A A . 371 LYS CA   1 1 
        7 21795 1 1 66 LYS CB   C  -1.655 26.096   9.473 1.00 . A A . 371 LYS CB   1 1 
        7 21796 1 1 66 LYS CD   C  -4.153 26.011   9.338 1.00 . A A . 371 LYS CD   1 1 
        7 21797 1 1 66 LYS CE   C  -4.326 24.614   9.938 1.00 . A A . 371 LYS CE   1 1 
        7 21798 1 1 66 LYS CG   C  -2.949 26.747   9.920 1.00 . A A . 371 LYS CG   1 1 
        7 21799 1 1 66 LYS H    H  -0.903 28.445   8.684 1.00 . A A . 371 LYS H    1 1 
        7 21800 1 1 66 LYS HA   H  -0.382 26.917  10.990 1.00 . A A . 371 LYS HA   1 1 
        7 21801 1 1 66 LYS HB2  H  -1.661 26.063   8.393 1.00 . A A . 371 LYS HB2  1 1 
        7 21802 1 1 66 LYS HB3  H  -1.634 25.083   9.843 1.00 . A A . 371 LYS HB3  1 1 
        7 21803 1 1 66 LYS HD2  H  -5.048 26.588   9.514 1.00 . A A . 371 LYS HD2  1 1 
        7 21804 1 1 66 LYS HD3  H  -3.982 25.915   8.276 1.00 . A A . 371 LYS HD3  1 1 
        7 21805 1 1 66 LYS HE2  H  -3.409 24.060   9.821 1.00 . A A . 371 LYS HE2  1 1 
        7 21806 1 1 66 LYS HE3  H  -4.552 24.711  10.989 1.00 . A A . 371 LYS HE3  1 1 
        7 21807 1 1 66 LYS HG2  H  -3.002 26.726  10.999 1.00 . A A . 371 LYS HG2  1 1 
        7 21808 1 1 66 LYS HG3  H  -2.957 27.769   9.569 1.00 . A A . 371 LYS HG3  1 1 
        7 21809 1 1 66 LYS HZ1  H  -5.095 23.544   8.341 1.00 . A A . 371 LYS HZ1  1 1 
        7 21810 1 1 66 LYS HZ2  H  -5.644 22.989   9.797 1.00 . A A . 371 LYS HZ2  1 1 
        7 21811 1 1 66 LYS HZ3  H  -6.277 24.418   9.154 1.00 . A A . 371 LYS HZ3  1 1 
        7 21812 1 1 66 LYS N    N  -0.214 28.116   9.310 1.00 . A A . 371 LYS N    1 1 
        7 21813 1 1 66 LYS NZ   N  -5.410 23.859   9.281 1.00 . A A . 371 LYS NZ   1 1 
        7 21814 1 1 66 LYS O    O   1.417 25.289  10.402 1.00 . A A . 371 LYS O    1 1 
        7 21815 1 1 67 GLN C    C   3.521 25.470   8.336 1.00 . A A . 372 GLN C    1 1 
        7 21816 1 1 67 GLN CA   C   2.216 25.086   7.704 1.00 . A A . 372 GLN CA   1 1 
        7 21817 1 1 67 GLN CB   C   2.299 25.183   6.183 1.00 . A A . 372 GLN CB   1 1 
        7 21818 1 1 67 GLN CD   C   1.050 23.044   5.894 1.00 . A A . 372 GLN CD   1 1 
        7 21819 1 1 67 GLN CG   C   1.149 24.492   5.488 1.00 . A A . 372 GLN CG   1 1 
        7 21820 1 1 67 GLN H    H   0.522 26.356   7.615 1.00 . A A . 372 GLN H    1 1 
        7 21821 1 1 67 GLN HA   H   2.022 24.056   7.963 1.00 . A A . 372 GLN HA   1 1 
        7 21822 1 1 67 GLN HB2  H   2.300 26.226   5.901 1.00 . A A . 372 GLN HB2  1 1 
        7 21823 1 1 67 GLN HB3  H   3.221 24.728   5.854 1.00 . A A . 372 GLN HB3  1 1 
        7 21824 1 1 67 GLN HE21 H   2.241 22.569   4.434 1.00 . A A . 372 GLN HE21 1 1 
        7 21825 1 1 67 GLN HE22 H   1.726 21.250   5.390 1.00 . A A . 372 GLN HE22 1 1 
        7 21826 1 1 67 GLN HG2  H   0.231 24.995   5.757 1.00 . A A . 372 GLN HG2  1 1 
        7 21827 1 1 67 GLN HG3  H   1.294 24.549   4.419 1.00 . A A . 372 GLN HG3  1 1 
        7 21828 1 1 67 GLN N    N   1.102 25.862   8.242 1.00 . A A . 372 GLN N    1 1 
        7 21829 1 1 67 GLN NE2  N   1.722 22.208   5.194 1.00 . A A . 372 GLN NE2  1 1 
        7 21830 1 1 67 GLN O    O   4.253 24.613   8.788 1.00 . A A . 372 GLN O    1 1 
        7 21831 1 1 67 GLN OE1  O   0.359 22.691   6.859 1.00 . A A . 372 GLN OE1  1 1 
        7 21832 1 1 68 LEU C    C   5.059 26.759  10.491 1.00 . A A . 373 LEU C    1 1 
        7 21833 1 1 68 LEU CA   C   4.976 27.275   9.067 1.00 . A A . 373 LEU CA   1 1 
        7 21834 1 1 68 LEU CB   C   4.970 28.806   9.053 1.00 . A A . 373 LEU CB   1 1 
        7 21835 1 1 68 LEU CD1  C   5.047 30.949   7.777 1.00 . A A . 373 LEU CD1  1 1 
        7 21836 1 1 68 LEU CD2  C   6.838 29.260   7.473 1.00 . A A . 373 LEU CD2  1 1 
        7 21837 1 1 68 LEU CG   C   5.357 29.465   7.736 1.00 . A A . 373 LEU CG   1 1 
        7 21838 1 1 68 LEU H    H   3.164 27.394   7.979 1.00 . A A . 373 LEU H    1 1 
        7 21839 1 1 68 LEU HA   H   5.839 26.924   8.523 1.00 . A A . 373 LEU HA   1 1 
        7 21840 1 1 68 LEU HB2  H   3.963 29.127   9.285 1.00 . A A . 373 LEU HB2  1 1 
        7 21841 1 1 68 LEU HB3  H   5.638 29.159   9.823 1.00 . A A . 373 LEU HB3  1 1 
        7 21842 1 1 68 LEU HD11 H   5.525 31.408   8.629 1.00 . A A . 373 LEU HD11 1 1 
        7 21843 1 1 68 LEU HD12 H   5.399 31.404   6.866 1.00 . A A . 373 LEU HD12 1 1 
        7 21844 1 1 68 LEU HD13 H   3.979 31.090   7.850 1.00 . A A . 373 LEU HD13 1 1 
        7 21845 1 1 68 LEU HD21 H   7.109 29.744   6.547 1.00 . A A . 373 LEU HD21 1 1 
        7 21846 1 1 68 LEU HD22 H   7.409 29.692   8.283 1.00 . A A . 373 LEU HD22 1 1 
        7 21847 1 1 68 LEU HD23 H   7.054 28.205   7.402 1.00 . A A . 373 LEU HD23 1 1 
        7 21848 1 1 68 LEU HG   H   4.807 29.010   6.927 1.00 . A A . 373 LEU HG   1 1 
        7 21849 1 1 68 LEU N    N   3.789 26.759   8.403 1.00 . A A . 373 LEU N    1 1 
        7 21850 1 1 68 LEU O    O   6.077 26.211  10.898 1.00 . A A . 373 LEU O    1 1 
        7 21851 1 1 69 LEU C    C   4.076 24.930  12.723 1.00 . A A . 374 LEU C    1 1 
        7 21852 1 1 69 LEU CA   C   3.875 26.449  12.588 1.00 . A A . 374 LEU CA   1 1 
        7 21853 1 1 69 LEU CB   C   2.506 26.915  13.175 1.00 . A A . 374 LEU CB   1 1 
        7 21854 1 1 69 LEU CD1  C   1.039 27.500  15.119 1.00 . A A . 374 LEU CD1  1 1 
        7 21855 1 1 69 LEU CD2  C   1.733 25.152  14.845 1.00 . A A . 374 LEU CD2  1 1 
        7 21856 1 1 69 LEU CG   C   2.173 26.602  14.657 1.00 . A A . 374 LEU CG   1 1 
        7 21857 1 1 69 LEU H    H   3.162 27.266  10.782 1.00 . A A . 374 LEU H    1 1 
        7 21858 1 1 69 LEU HA   H   4.663 26.948  13.132 1.00 . A A . 374 LEU HA   1 1 
        7 21859 1 1 69 LEU HB2  H   2.452 27.987  13.058 1.00 . A A . 374 LEU HB2  1 1 
        7 21860 1 1 69 LEU HB3  H   1.732 26.481  12.559 1.00 . A A . 374 LEU HB3  1 1 
        7 21861 1 1 69 LEU HD11 H   1.340 28.534  15.028 1.00 . A A . 374 LEU HD11 1 1 
        7 21862 1 1 69 LEU HD12 H   0.167 27.326  14.506 1.00 . A A . 374 LEU HD12 1 1 
        7 21863 1 1 69 LEU HD13 H   0.804 27.285  16.151 1.00 . A A . 374 LEU HD13 1 1 
        7 21864 1 1 69 LEU HD21 H   0.819 24.972  14.297 1.00 . A A . 374 LEU HD21 1 1 
        7 21865 1 1 69 LEU HD22 H   2.508 24.490  14.486 1.00 . A A . 374 LEU HD22 1 1 
        7 21866 1 1 69 LEU HD23 H   1.568 24.970  15.896 1.00 . A A . 374 LEU HD23 1 1 
        7 21867 1 1 69 LEU HG   H   3.047 26.782  15.264 1.00 . A A . 374 LEU HG   1 1 
        7 21868 1 1 69 LEU N    N   3.958 26.873  11.206 1.00 . A A . 374 LEU N    1 1 
        7 21869 1 1 69 LEU O    O   4.912 24.486  13.509 1.00 . A A . 374 LEU O    1 1 
        7 21870 1 1 70 VAL C    C   4.706 22.100  11.520 1.00 . A A . 375 VAL C    1 1 
        7 21871 1 1 70 VAL CA   C   3.405 22.695  12.054 1.00 . A A . 375 VAL CA   1 1 
        7 21872 1 1 70 VAL CB   C   2.157 22.004  11.415 1.00 . A A . 375 VAL CB   1 1 
        7 21873 1 1 70 VAL CG1  C   2.092 22.203   9.919 1.00 . A A . 375 VAL CG1  1 1 
        7 21874 1 1 70 VAL CG2  C   2.083 20.530  11.776 1.00 . A A . 375 VAL CG2  1 1 
        7 21875 1 1 70 VAL H    H   2.829 24.571  11.213 1.00 . A A . 375 VAL H    1 1 
        7 21876 1 1 70 VAL HA   H   3.390 22.505  13.117 1.00 . A A . 375 VAL HA   1 1 
        7 21877 1 1 70 VAL HB   H   1.291 22.492  11.834 1.00 . A A . 375 VAL HB   1 1 
        7 21878 1 1 70 VAL HG11 H   2.985 21.808   9.458 1.00 . A A . 375 VAL HG11 1 1 
        7 21879 1 1 70 VAL HG12 H   1.217 21.713   9.520 1.00 . A A . 375 VAL HG12 1 1 
        7 21880 1 1 70 VAL HG13 H   2.024 23.265   9.737 1.00 . A A . 375 VAL HG13 1 1 
        7 21881 1 1 70 VAL HG21 H   1.203 20.092  11.327 1.00 . A A . 375 VAL HG21 1 1 
        7 21882 1 1 70 VAL HG22 H   2.967 20.031  11.410 1.00 . A A . 375 VAL HG22 1 1 
        7 21883 1 1 70 VAL HG23 H   2.030 20.428  12.850 1.00 . A A . 375 VAL HG23 1 1 
        7 21884 1 1 70 VAL N    N   3.376 24.152  11.916 1.00 . A A . 375 VAL N    1 1 
        7 21885 1 1 70 VAL O    O   5.220 21.123  12.067 1.00 . A A . 375 VAL O    1 1 
        7 21886 1 1 71 ALA C    C   7.634 22.613  10.877 1.00 . A A . 376 ALA C    1 1 
        7 21887 1 1 71 ALA CA   C   6.506 22.248   9.936 1.00 . A A . 376 ALA CA   1 1 
        7 21888 1 1 71 ALA CB   C   6.739 22.827   8.560 1.00 . A A . 376 ALA CB   1 1 
        7 21889 1 1 71 ALA H    H   4.783 23.450  10.057 1.00 . A A . 376 ALA H    1 1 
        7 21890 1 1 71 ALA HA   H   6.460 21.170   9.860 1.00 . A A . 376 ALA HA   1 1 
        7 21891 1 1 71 ALA HB1  H   6.784 23.903   8.627 1.00 . A A . 376 ALA HB1  1 1 
        7 21892 1 1 71 ALA HB2  H   7.667 22.445   8.161 1.00 . A A . 376 ALA HB2  1 1 
        7 21893 1 1 71 ALA HB3  H   5.925 22.544   7.908 1.00 . A A . 376 ALA HB3  1 1 
        7 21894 1 1 71 ALA N    N   5.249 22.697  10.486 1.00 . A A . 376 ALA N    1 1 
        7 21895 1 1 71 ALA O    O   8.609 21.902  10.970 1.00 . A A . 376 ALA O    1 1 
        7 21896 1 1 72 LYS C    C   8.401 23.116  13.718 1.00 . A A . 377 LYS C    1 1 
        7 21897 1 1 72 LYS CA   C   8.431 24.151  12.579 1.00 . A A . 377 LYS CA   1 1 
        7 21898 1 1 72 LYS CB   C   7.998 25.511  13.079 1.00 . A A . 377 LYS CB   1 1 
        7 21899 1 1 72 LYS CD   C   8.362 27.577  14.326 1.00 . A A . 377 LYS CD   1 1 
        7 21900 1 1 72 LYS CE   C   9.333 28.407  15.096 1.00 . A A . 377 LYS CE   1 1 
        7 21901 1 1 72 LYS CG   C   8.950 26.232  13.973 1.00 . A A . 377 LYS CG   1 1 
        7 21902 1 1 72 LYS H    H   6.746 24.363  11.408 1.00 . A A . 377 LYS H    1 1 
        7 21903 1 1 72 LYS HA   H   9.419 24.213  12.148 1.00 . A A . 377 LYS HA   1 1 
        7 21904 1 1 72 LYS HB2  H   7.818 26.142  12.222 1.00 . A A . 377 LYS HB2  1 1 
        7 21905 1 1 72 LYS HB3  H   7.062 25.387  13.602 1.00 . A A . 377 LYS HB3  1 1 
        7 21906 1 1 72 LYS HD2  H   8.107 28.096  13.415 1.00 . A A . 377 LYS HD2  1 1 
        7 21907 1 1 72 LYS HD3  H   7.470 27.433  14.916 1.00 . A A . 377 LYS HD3  1 1 
        7 21908 1 1 72 LYS HE2  H   9.612 27.843  15.973 1.00 . A A . 377 LYS HE2  1 1 
        7 21909 1 1 72 LYS HE3  H  10.189 28.545  14.455 1.00 . A A . 377 LYS HE3  1 1 
        7 21910 1 1 72 LYS HG2  H   9.103 25.652  14.873 1.00 . A A . 377 LYS HG2  1 1 
        7 21911 1 1 72 LYS HG3  H   9.889 26.378  13.459 1.00 . A A . 377 LYS HG3  1 1 
        7 21912 1 1 72 LYS HZ1  H   8.451 30.256  14.641 1.00 . A A . 377 LYS HZ1  1 1 
        7 21913 1 1 72 LYS HZ2  H   7.933 29.596  16.095 1.00 . A A . 377 LYS HZ2  1 1 
        7 21914 1 1 72 LYS HZ3  H   9.457 30.297  15.986 1.00 . A A . 377 LYS HZ3  1 1 
        7 21915 1 1 72 LYS N    N   7.489 23.739  11.573 1.00 . A A . 377 LYS N    1 1 
        7 21916 1 1 72 LYS NZ   N   8.761 29.718  15.476 1.00 . A A . 377 LYS NZ   1 1 
        7 21917 1 1 72 LYS O    O   9.447 22.609  14.149 1.00 . A A . 377 LYS O    1 1 
        7 21918 1 1 73 GLU C    C   7.576 20.444  14.754 1.00 . A A . 378 GLU C    1 1 
        7 21919 1 1 73 GLU CA   C   6.933 21.756  15.162 1.00 . A A . 378 GLU CA   1 1 
        7 21920 1 1 73 GLU CB   C   5.422 21.524  15.314 1.00 . A A . 378 GLU CB   1 1 
        7 21921 1 1 73 GLU CD   C   5.169 22.863  17.368 1.00 . A A . 378 GLU CD   1 1 
        7 21922 1 1 73 GLU CG   C   4.666 22.620  15.984 1.00 . A A . 378 GLU CG   1 1 
        7 21923 1 1 73 GLU H    H   6.409 23.251  13.755 1.00 . A A . 378 GLU H    1 1 
        7 21924 1 1 73 GLU HA   H   7.331 22.091  16.107 1.00 . A A . 378 GLU HA   1 1 
        7 21925 1 1 73 GLU HB2  H   4.999 21.406  14.329 1.00 . A A . 378 GLU HB2  1 1 
        7 21926 1 1 73 GLU HB3  H   5.226 20.618  15.859 1.00 . A A . 378 GLU HB3  1 1 
        7 21927 1 1 73 GLU HG2  H   4.770 23.519  15.395 1.00 . A A . 378 GLU HG2  1 1 
        7 21928 1 1 73 GLU HG3  H   3.626 22.335  16.032 1.00 . A A . 378 GLU HG3  1 1 
        7 21929 1 1 73 GLU N    N   7.178 22.780  14.147 1.00 . A A . 378 GLU N    1 1 
        7 21930 1 1 73 GLU O    O   8.403 19.910  15.462 1.00 . A A . 378 GLU O    1 1 
        7 21931 1 1 73 GLU OE1  O   5.077 21.944  18.221 1.00 . A A . 378 GLU OE1  1 1 
        7 21932 1 1 73 GLU OE2  O   5.657 23.974  17.638 1.00 . A A . 378 GLU OE2  1 1 
        7 21933 1 1 74 GLY C    C   9.198 18.728  12.988 1.00 . A A . 379 GLY C    1 1 
        7 21934 1 1 74 GLY CA   C   7.712 18.718  13.086 1.00 . A A . 379 GLY CA   1 1 
        7 21935 1 1 74 GLY H    H   6.542 20.456  13.065 1.00 . A A . 379 GLY H    1 1 
        7 21936 1 1 74 GLY HA2  H   7.407 17.912  13.737 1.00 . A A . 379 GLY HA2  1 1 
        7 21937 1 1 74 GLY HA3  H   7.310 18.547  12.099 1.00 . A A . 379 GLY HA3  1 1 
        7 21938 1 1 74 GLY N    N   7.199 19.958  13.595 1.00 . A A . 379 GLY N    1 1 
        7 21939 1 1 74 GLY O    O   9.844 17.843  13.477 1.00 . A A . 379 GLY O    1 1 
        7 21940 1 1 75 ALA C    C  11.907 19.837  13.610 1.00 . A A . 380 ALA C    1 1 
        7 21941 1 1 75 ALA CA   C  11.170 19.897  12.272 1.00 . A A . 380 ALA CA   1 1 
        7 21942 1 1 75 ALA CB   C  11.534 21.161  11.511 1.00 . A A . 380 ALA CB   1 1 
        7 21943 1 1 75 ALA H    H   9.129 20.498  12.164 1.00 . A A . 380 ALA H    1 1 
        7 21944 1 1 75 ALA HA   H  11.473 19.046  11.678 1.00 . A A . 380 ALA HA   1 1 
        7 21945 1 1 75 ALA HB1  H  12.585 21.141  11.269 1.00 . A A . 380 ALA HB1  1 1 
        7 21946 1 1 75 ALA HB2  H  10.963 21.203  10.594 1.00 . A A . 380 ALA HB2  1 1 
        7 21947 1 1 75 ALA HB3  H  11.311 22.027  12.117 1.00 . A A . 380 ALA HB3  1 1 
        7 21948 1 1 75 ALA N    N   9.737 19.781  12.448 1.00 . A A . 380 ALA N    1 1 
        7 21949 1 1 75 ALA O    O  12.953 19.227  13.712 1.00 . A A . 380 ALA O    1 1 
        7 21950 1 1 76 GLU C    C  11.879 19.012  16.579 1.00 . A A . 381 GLU C    1 1 
        7 21951 1 1 76 GLU CA   C  12.009 20.391  15.937 1.00 . A A . 381 GLU CA   1 1 
        7 21952 1 1 76 GLU CB   C  11.591 21.570  16.864 1.00 . A A . 381 GLU CB   1 1 
        7 21953 1 1 76 GLU CD   C   9.719 20.739  18.424 1.00 . A A . 381 GLU CD   1 1 
        7 21954 1 1 76 GLU CG   C  10.114 21.661  17.282 1.00 . A A . 381 GLU CG   1 1 
        7 21955 1 1 76 GLU H    H  10.461 20.843  14.516 1.00 . A A . 381 GLU H    1 1 
        7 21956 1 1 76 GLU HA   H  13.058 20.492  15.695 1.00 . A A . 381 GLU HA   1 1 
        7 21957 1 1 76 GLU HB2  H  12.176 21.500  17.769 1.00 . A A . 381 GLU HB2  1 1 
        7 21958 1 1 76 GLU HB3  H  11.859 22.490  16.366 1.00 . A A . 381 GLU HB3  1 1 
        7 21959 1 1 76 GLU HG2  H   9.892 22.672  17.574 1.00 . A A . 381 GLU HG2  1 1 
        7 21960 1 1 76 GLU HG3  H   9.514 21.410  16.420 1.00 . A A . 381 GLU HG3  1 1 
        7 21961 1 1 76 GLU N    N  11.344 20.425  14.640 1.00 . A A . 381 GLU N    1 1 
        7 21962 1 1 76 GLU O    O  12.792 18.532  17.252 1.00 . A A . 381 GLU O    1 1 
        7 21963 1 1 76 GLU OE1  O  10.607 20.266  19.155 1.00 . A A . 381 GLU OE1  1 1 
        7 21964 1 1 76 GLU OE2  O   8.506 20.531  18.653 1.00 . A A . 381 GLU OE2  1 1 
        7 21965 1 1 77 LYS C    C  11.279 15.965  16.100 1.00 . A A . 382 LYS C    1 1 
        7 21966 1 1 77 LYS CA   C  10.476 17.037  16.832 1.00 . A A . 382 LYS CA   1 1 
        7 21967 1 1 77 LYS CB   C   8.985 16.737  16.694 1.00 . A A . 382 LYS CB   1 1 
        7 21968 1 1 77 LYS CD   C   6.657 17.446  17.215 1.00 . A A . 382 LYS CD   1 1 
        7 21969 1 1 77 LYS CE   C   5.845 18.698  17.493 1.00 . A A . 382 LYS CE   1 1 
        7 21970 1 1 77 LYS CG   C   8.121 17.707  17.435 1.00 . A A . 382 LYS CG   1 1 
        7 21971 1 1 77 LYS H    H  10.090 18.855  15.786 1.00 . A A . 382 LYS H    1 1 
        7 21972 1 1 77 LYS HA   H  10.730 17.015  17.880 1.00 . A A . 382 LYS HA   1 1 
        7 21973 1 1 77 LYS HB2  H   8.725 16.828  15.647 1.00 . A A . 382 LYS HB2  1 1 
        7 21974 1 1 77 LYS HB3  H   8.766 15.738  17.038 1.00 . A A . 382 LYS HB3  1 1 
        7 21975 1 1 77 LYS HD2  H   6.545 17.213  16.164 1.00 . A A . 382 LYS HD2  1 1 
        7 21976 1 1 77 LYS HD3  H   6.316 16.630  17.833 1.00 . A A . 382 LYS HD3  1 1 
        7 21977 1 1 77 LYS HE2  H   6.172 19.388  16.735 1.00 . A A . 382 LYS HE2  1 1 
        7 21978 1 1 77 LYS HE3  H   4.791 18.489  17.390 1.00 . A A . 382 LYS HE3  1 1 
        7 21979 1 1 77 LYS HG2  H   8.337 17.637  18.491 1.00 . A A . 382 LYS HG2  1 1 
        7 21980 1 1 77 LYS HG3  H   8.356 18.705  17.094 1.00 . A A . 382 LYS HG3  1 1 
        7 21981 1 1 77 LYS HZ1  H   7.134 19.632  18.839 1.00 . A A . 382 LYS HZ1  1 1 
        7 21982 1 1 77 LYS HZ2  H   5.573 20.221  18.864 1.00 . A A . 382 LYS HZ2  1 1 
        7 21983 1 1 77 LYS HZ3  H   5.906 18.742  19.614 1.00 . A A . 382 LYS HZ3  1 1 
        7 21984 1 1 77 LYS N    N  10.761 18.374  16.321 1.00 . A A . 382 LYS N    1 1 
        7 21985 1 1 77 LYS NZ   N   6.130 19.342  18.796 1.00 . A A . 382 LYS NZ   1 1 
        7 21986 1 1 77 LYS O    O  11.947 15.144  16.723 1.00 . A A . 382 LYS O    1 1 
        7 21987 1 1 78 ILE C    C  13.319 15.224  13.830 1.00 . A A . 383 ILE C    1 1 
        7 21988 1 1 78 ILE CA   C  11.836 14.960  13.972 1.00 . A A . 383 ILE CA   1 1 
        7 21989 1 1 78 ILE CB   C  11.241 14.983  12.546 1.00 . A A . 383 ILE CB   1 1 
        7 21990 1 1 78 ILE CD1  C   9.104 15.246  11.231 1.00 . A A . 383 ILE CD1  1 1 
        7 21991 1 1 78 ILE CG1  C   9.724 15.058  12.591 1.00 . A A . 383 ILE CG1  1 1 
        7 21992 1 1 78 ILE CG2  C  11.687 13.755  11.765 1.00 . A A . 383 ILE CG2  1 1 
        7 21993 1 1 78 ILE H    H  10.741 16.731  14.356 1.00 . A A . 383 ILE H    1 1 
        7 21994 1 1 78 ILE HA   H  11.654 13.989  14.405 1.00 . A A . 383 ILE HA   1 1 
        7 21995 1 1 78 ILE HB   H  11.620 15.853  12.031 1.00 . A A . 383 ILE HB   1 1 
        7 21996 1 1 78 ILE HD11 H   9.455 14.474  10.562 1.00 . A A . 383 ILE HD11 1 1 
        7 21997 1 1 78 ILE HD12 H   8.028 15.233  11.302 1.00 . A A . 383 ILE HD12 1 1 
        7 21998 1 1 78 ILE HD13 H   9.435 16.209  10.872 1.00 . A A . 383 ILE HD13 1 1 
        7 21999 1 1 78 ILE HG12 H   9.314 14.182  13.063 1.00 . A A . 383 ILE HG12 1 1 
        7 22000 1 1 78 ILE HG13 H   9.484 15.941  13.177 1.00 . A A . 383 ILE HG13 1 1 
        7 22001 1 1 78 ILE HG21 H  12.766 13.742  11.699 1.00 . A A . 383 ILE HG21 1 1 
        7 22002 1 1 78 ILE HG22 H  11.345 12.864  12.267 1.00 . A A . 383 ILE HG22 1 1 
        7 22003 1 1 78 ILE HG23 H  11.264 13.792  10.772 1.00 . A A . 383 ILE HG23 1 1 
        7 22004 1 1 78 ILE N    N  11.221 15.990  14.793 1.00 . A A . 383 ILE N    1 1 
        7 22005 1 1 78 ILE O    O  14.148 14.492  14.384 1.00 . A A . 383 ILE O    1 1 
        7 22006 1 1 79 LYS C    C  14.906 17.863  11.809 1.00 . A A . 384 LYS C    1 1 
        7 22007 1 1 79 LYS CA   C  14.971 16.735  12.821 1.00 . A A . 384 LYS CA   1 1 
        7 22008 1 1 79 LYS CB   C  15.785 15.597  12.194 1.00 . A A . 384 LYS CB   1 1 
        7 22009 1 1 79 LYS CD   C  18.019 16.013  13.319 1.00 . A A . 384 LYS CD   1 1 
        7 22010 1 1 79 LYS CE   C  18.156 17.461  13.777 1.00 . A A . 384 LYS CE   1 1 
        7 22011 1 1 79 LYS CG   C  17.278 15.860  11.996 1.00 . A A . 384 LYS CG   1 1 
        7 22012 1 1 79 LYS H    H  12.889 16.842  12.761 1.00 . A A . 384 LYS H    1 1 
        7 22013 1 1 79 LYS HA   H  15.442 17.054  13.737 1.00 . A A . 384 LYS HA   1 1 
        7 22014 1 1 79 LYS HB2  H  15.684 14.724  12.820 1.00 . A A . 384 LYS HB2  1 1 
        7 22015 1 1 79 LYS HB3  H  15.350 15.384  11.229 1.00 . A A . 384 LYS HB3  1 1 
        7 22016 1 1 79 LYS HD2  H  17.397 15.516  14.049 1.00 . A A . 384 LYS HD2  1 1 
        7 22017 1 1 79 LYS HD3  H  18.990 15.544  13.258 1.00 . A A . 384 LYS HD3  1 1 
        7 22018 1 1 79 LYS HE2  H  18.618 18.036  12.989 1.00 . A A . 384 LYS HE2  1 1 
        7 22019 1 1 79 LYS HE3  H  17.180 17.871  13.983 1.00 . A A . 384 LYS HE3  1 1 
        7 22020 1 1 79 LYS HG2  H  17.712 15.031  11.457 1.00 . A A . 384 LYS HG2  1 1 
        7 22021 1 1 79 LYS HG3  H  17.394 16.765  11.419 1.00 . A A . 384 LYS HG3  1 1 
        7 22022 1 1 79 LYS HZ1  H  18.550 17.065  15.789 1.00 . A A . 384 LYS HZ1  1 1 
        7 22023 1 1 79 LYS HZ2  H  19.933 17.172  14.825 1.00 . A A . 384 LYS HZ2  1 1 
        7 22024 1 1 79 LYS HZ3  H  19.095 18.564  15.264 1.00 . A A . 384 LYS HZ3  1 1 
        7 22025 1 1 79 LYS N    N  13.623 16.302  13.119 1.00 . A A . 384 LYS N    1 1 
        7 22026 1 1 79 LYS NZ   N  18.985 17.567  14.991 1.00 . A A . 384 LYS NZ   1 1 
        7 22027 1 1 79 LYS O    O  14.443 17.663  10.682 1.00 . A A . 384 LYS O    1 1 
        7 22028 1 1 80 LYS C    C  16.708 19.951  10.551 1.00 . A A . 385 LYS C    1 1 
        7 22029 1 1 80 LYS CA   C  15.397 20.125  11.271 1.00 . A A . 385 LYS CA   1 1 
        7 22030 1 1 80 LYS CB   C  15.219 21.502  11.948 1.00 . A A . 385 LYS CB   1 1 
        7 22031 1 1 80 LYS CD   C  15.833 23.112  13.805 1.00 . A A . 385 LYS CD   1 1 
        7 22032 1 1 80 LYS CE   C  15.591 24.318  12.906 1.00 . A A . 385 LYS CE   1 1 
        7 22033 1 1 80 LYS CG   C  16.255 21.869  13.010 1.00 . A A . 385 LYS CG   1 1 
        7 22034 1 1 80 LYS H    H  15.535 19.165  13.149 1.00 . A A . 385 LYS H    1 1 
        7 22035 1 1 80 LYS HA   H  14.615 19.956  10.542 1.00 . A A . 385 LYS HA   1 1 
        7 22036 1 1 80 LYS HB2  H  15.237 22.253  11.173 1.00 . A A . 385 LYS HB2  1 1 
        7 22037 1 1 80 LYS HB3  H  14.239 21.525  12.404 1.00 . A A . 385 LYS HB3  1 1 
        7 22038 1 1 80 LYS HD2  H  14.919 22.892  14.337 1.00 . A A . 385 LYS HD2  1 1 
        7 22039 1 1 80 LYS HD3  H  16.610 23.350  14.515 1.00 . A A . 385 LYS HD3  1 1 
        7 22040 1 1 80 LYS HE2  H  16.490 24.532  12.349 1.00 . A A . 385 LYS HE2  1 1 
        7 22041 1 1 80 LYS HE3  H  14.799 24.069  12.215 1.00 . A A . 385 LYS HE3  1 1 
        7 22042 1 1 80 LYS HG2  H  16.375 21.038  13.689 1.00 . A A . 385 LYS HG2  1 1 
        7 22043 1 1 80 LYS HG3  H  17.197 22.066  12.521 1.00 . A A . 385 LYS HG3  1 1 
        7 22044 1 1 80 LYS HZ1  H  14.954 26.281  12.987 1.00 . A A . 385 LYS HZ1  1 1 
        7 22045 1 1 80 LYS HZ2  H  14.355 25.375  14.259 1.00 . A A . 385 LYS HZ2  1 1 
        7 22046 1 1 80 LYS HZ3  H  15.974 25.887  14.260 1.00 . A A . 385 LYS HZ3  1 1 
        7 22047 1 1 80 LYS N    N  15.304 19.039  12.204 1.00 . A A . 385 LYS N    1 1 
        7 22048 1 1 80 LYS NZ   N  15.195 25.531  13.668 1.00 . A A . 385 LYS NZ   1 1 
        7 22049 1 1 80 LYS O    O  17.731 19.626  11.169 1.00 . A A . 385 LYS O    1 1 
        7 22050 1 1 81 LYS C    C  18.191 20.662   7.441 1.00 . A A . 386 LYS C    1 1 
        7 22051 1 1 81 LYS CA   C  17.802 19.658   8.495 1.00 . A A . 386 LYS CA   1 1 
        7 22052 1 1 81 LYS CB   C  17.370 18.367   7.813 1.00 . A A . 386 LYS CB   1 1 
        7 22053 1 1 81 LYS CD   C  15.741 17.301   6.186 1.00 . A A . 386 LYS CD   1 1 
        7 22054 1 1 81 LYS CE   C  16.803 16.208   5.989 1.00 . A A . 386 LYS CE   1 1 
        7 22055 1 1 81 LYS CG   C  16.321 18.588   6.712 1.00 . A A . 386 LYS CG   1 1 
        7 22056 1 1 81 LYS H    H  15.929 20.525   8.829 1.00 . A A . 386 LYS H    1 1 
        7 22057 1 1 81 LYS HA   H  18.638 19.421   9.132 1.00 . A A . 386 LYS HA   1 1 
        7 22058 1 1 81 LYS HB2  H  18.239 17.915   7.359 1.00 . A A . 386 LYS HB2  1 1 
        7 22059 1 1 81 LYS HB3  H  16.957 17.697   8.553 1.00 . A A . 386 LYS HB3  1 1 
        7 22060 1 1 81 LYS HD2  H  14.973 16.977   6.870 1.00 . A A . 386 LYS HD2  1 1 
        7 22061 1 1 81 LYS HD3  H  15.273 17.551   5.244 1.00 . A A . 386 LYS HD3  1 1 
        7 22062 1 1 81 LYS HE2  H  17.329 16.073   6.919 1.00 . A A . 386 LYS HE2  1 1 
        7 22063 1 1 81 LYS HE3  H  16.297 15.290   5.740 1.00 . A A . 386 LYS HE3  1 1 
        7 22064 1 1 81 LYS HG2  H  15.514 19.166   7.132 1.00 . A A . 386 LYS HG2  1 1 
        7 22065 1 1 81 LYS HG3  H  16.773 19.139   5.902 1.00 . A A . 386 LYS HG3  1 1 
        7 22066 1 1 81 LYS HZ1  H  17.471 16.244   3.995 1.00 . A A . 386 LYS HZ1  1 1 
        7 22067 1 1 81 LYS HZ2  H  18.269 17.429   4.975 1.00 . A A . 386 LYS HZ2  1 1 
        7 22068 1 1 81 LYS HZ3  H  18.570 15.786   5.113 1.00 . A A . 386 LYS HZ3  1 1 
        7 22069 1 1 81 LYS N    N  16.692 20.101   9.274 1.00 . A A . 386 LYS N    1 1 
        7 22070 1 1 81 LYS NZ   N  17.820 16.488   4.947 1.00 . A A . 386 LYS NZ   1 1 
        7 22071 1 1 81 LYS O    O  17.699 21.793   7.422 1.00 . A A . 386 LYS O    1 1 
        7 22072 1 1 82 ARG C    C  19.523 19.920   4.325 1.00 . A A . 387 ARG C    1 1 
        7 22073 1 1 82 ARG CA   C  19.517 20.934   5.442 1.00 . A A . 387 ARG CA   1 1 
        7 22074 1 1 82 ARG CB   C  20.914 21.513   5.647 1.00 . A A . 387 ARG CB   1 1 
        7 22075 1 1 82 ARG CD   C  22.407 23.114   6.849 1.00 . A A . 387 ARG CD   1 1 
        7 22076 1 1 82 ARG CG   C  20.994 22.597   6.710 1.00 . A A . 387 ARG CG   1 1 
        7 22077 1 1 82 ARG CZ   C  24.181 23.589   5.182 1.00 . A A . 387 ARG CZ   1 1 
        7 22078 1 1 82 ARG H    H  19.480 19.340   6.703 1.00 . A A . 387 ARG H    1 1 
        7 22079 1 1 82 ARG HA   H  18.807 21.719   5.224 1.00 . A A . 387 ARG HA   1 1 
        7 22080 1 1 82 ARG HB2  H  21.575 20.711   5.939 1.00 . A A . 387 ARG HB2  1 1 
        7 22081 1 1 82 ARG HB3  H  21.261 21.928   4.712 1.00 . A A . 387 ARG HB3  1 1 
        7 22082 1 1 82 ARG HD2  H  22.414 23.895   7.594 1.00 . A A . 387 ARG HD2  1 1 
        7 22083 1 1 82 ARG HD3  H  23.048 22.307   7.166 1.00 . A A . 387 ARG HD3  1 1 
        7 22084 1 1 82 ARG HE   H  22.237 24.118   5.041 1.00 . A A . 387 ARG HE   1 1 
        7 22085 1 1 82 ARG HG2  H  20.349 23.416   6.430 1.00 . A A . 387 ARG HG2  1 1 
        7 22086 1 1 82 ARG HG3  H  20.671 22.185   7.655 1.00 . A A . 387 ARG HG3  1 1 
        7 22087 1 1 82 ARG HH11 H  24.860 22.524   6.794 1.00 . A A . 387 ARG HH11 1 1 
        7 22088 1 1 82 ARG HH12 H  26.050 22.890   5.642 1.00 . A A . 387 ARG HH12 1 1 
        7 22089 1 1 82 ARG HH21 H  23.862 24.601   3.443 1.00 . A A . 387 ARG HH21 1 1 
        7 22090 1 1 82 ARG HH22 H  25.466 24.101   3.670 1.00 . A A . 387 ARG HH22 1 1 
        7 22091 1 1 82 ARG N    N  19.076 20.228   6.590 1.00 . A A . 387 ARG N    1 1 
        7 22092 1 1 82 ARG NE   N  22.915 23.665   5.594 1.00 . A A . 387 ARG NE   1 1 
        7 22093 1 1 82 ARG NH1  N  25.089 22.960   5.921 1.00 . A A . 387 ARG NH1  1 1 
        7 22094 1 1 82 ARG NH2  N  24.529 24.131   4.029 1.00 . A A . 387 ARG NH2  1 1 
        7 22095 1 1 82 ARG O    O  19.534 18.692   4.650 1.00 . A A . 387 ARG O    1 1 
        7 22096 1 1 82 ARG OXT  O  19.514 20.297   3.149 1.00 . A A . 387 ARG OXT  1 1 
        7 22097 2 2  1 GLY C    C  -4.795 47.228   2.679 1.00 . B B .  -1 GLY C    1 1 
        7 22098 2 2  1 GLY CA   C  -6.126 46.875   3.300 1.00 . B B .  -1 GLY CA   1 1 
        7 22099 2 2  1 GLY H1   H  -6.524 48.807   3.838 1.00 . B B .  -1 GLY H1   1 1 
        7 22100 2 2  1 GLY H2   H  -5.823 47.895   5.063 1.00 . B B .  -1 GLY H2   1 1 
        7 22101 2 2  1 GLY H3   H  -7.454 47.688   4.690 1.00 . B B .  -1 GLY H3   1 1 
        7 22102 2 2  1 GLY HA2  H  -6.042 45.918   3.789 1.00 . B B .  -1 GLY HA2  1 1 
        7 22103 2 2  1 GLY HA3  H  -6.884 46.822   2.533 1.00 . B B .  -1 GLY HA3  1 1 
        7 22104 2 2  1 GLY N    N  -6.515 47.873   4.290 1.00 . B B .  -1 GLY N    1 1 
        7 22105 2 2  1 GLY O    O  -4.309 48.354   2.845 1.00 . B B .  -1 GLY O    1 1 
        7 22106 2 2  2 SER C    C  -3.096 47.197  -0.044 1.00 . B B .   0 SER C    1 1 
        7 22107 2 2  2 SER CA   C  -2.913 46.523   1.326 1.00 . B B .   0 SER CA   1 1 
        7 22108 2 2  2 SER CB   C  -2.136 45.227   1.216 1.00 . B B .   0 SER CB   1 1 
        7 22109 2 2  2 SER H    H  -4.607 45.397   1.915 1.00 . B B .   0 SER H    1 1 
        7 22110 2 2  2 SER HA   H  -2.368 47.222   1.941 1.00 . B B .   0 SER HA   1 1 
        7 22111 2 2  2 SER HB2  H  -2.673 44.537   0.582 1.00 . B B .   0 SER HB2  1 1 
        7 22112 2 2  2 SER HB3  H  -1.170 45.437   0.786 1.00 . B B .   0 SER HB3  1 1 
        7 22113 2 2  2 SER HG   H  -2.117 45.313   3.169 1.00 . B B .   0 SER HG   1 1 
        7 22114 2 2  2 SER N    N  -4.192 46.285   1.977 1.00 . B B .   0 SER N    1 1 
        7 22115 2 2  2 SER O    O  -4.230 47.507  -0.427 1.00 . B B .   0 SER O    1 1 
        7 22116 2 2  2 SER OG   O  -1.945 44.636   2.498 1.00 . B B .   0 SER OG   1 1 
        7 22117 2 2  3 GLU C    C  -3.028 47.666  -3.030 1.00 . B B . 272 GLU C    1 1 
        7 22118 2 2  3 GLU CA   C  -1.961 48.140  -2.043 1.00 . B B . 272 GLU CA   1 1 
        7 22119 2 2  3 GLU CB   C  -0.586 48.092  -2.705 1.00 . B B . 272 GLU CB   1 1 
        7 22120 2 2  3 GLU CD   C   0.822 48.909  -4.628 1.00 . B B . 272 GLU CD   1 1 
        7 22121 2 2  3 GLU CG   C  -0.461 49.049  -3.873 1.00 . B B . 272 GLU CG   1 1 
        7 22122 2 2  3 GLU H    H  -1.129 46.981  -0.496 1.00 . B B . 272 GLU H    1 1 
        7 22123 2 2  3 GLU HA   H  -2.179 49.166  -1.786 1.00 . B B . 272 GLU HA   1 1 
        7 22124 2 2  3 GLU HB2  H   0.164 48.345  -1.970 1.00 . B B . 272 GLU HB2  1 1 
        7 22125 2 2  3 GLU HB3  H  -0.405 47.091  -3.066 1.00 . B B . 272 GLU HB3  1 1 
        7 22126 2 2  3 GLU HG2  H  -1.276 48.858  -4.554 1.00 . B B . 272 GLU HG2  1 1 
        7 22127 2 2  3 GLU HG3  H  -0.540 50.061  -3.502 1.00 . B B . 272 GLU HG3  1 1 
        7 22128 2 2  3 GLU N    N  -1.981 47.374  -0.789 1.00 . B B . 272 GLU N    1 1 
        7 22129 2 2  3 GLU O    O  -3.697 48.470  -3.662 1.00 . B B . 272 GLU O    1 1 
        7 22130 2 2  3 GLU OE1  O   1.885 49.289  -4.104 1.00 . B B . 272 GLU OE1  1 1 
        7 22131 2 2  3 GLU OE2  O   0.787 48.438  -5.778 1.00 . B B . 272 GLU OE2  1 1 
        7 22132 2 2  4 LEU C    C  -5.620 46.242  -3.687 1.00 . B B . 273 LEU C    1 1 
        7 22133 2 2  4 LEU CA   C  -4.192 45.793  -4.019 1.00 . B B . 273 LEU CA   1 1 
        7 22134 2 2  4 LEU CB   C  -4.101 44.263  -4.062 1.00 . B B . 273 LEU CB   1 1 
        7 22135 2 2  4 LEU CD1  C  -4.736 42.305  -2.647 1.00 . B B . 273 LEU CD1  1 1 
        7 22136 2 2  4 LEU CD2  C  -2.419 43.197  -2.554 1.00 . B B . 273 LEU CD2  1 1 
        7 22137 2 2  4 LEU CG   C  -3.893 43.557  -2.721 1.00 . B B . 273 LEU CG   1 1 
        7 22138 2 2  4 LEU H    H  -2.637 45.787  -2.577 1.00 . B B . 273 LEU H    1 1 
        7 22139 2 2  4 LEU HA   H  -3.964 46.169  -5.006 1.00 . B B . 273 LEU HA   1 1 
        7 22140 2 2  4 LEU HB2  H  -5.019 43.894  -4.495 1.00 . B B . 273 LEU HB2  1 1 
        7 22141 2 2  4 LEU HB3  H  -3.288 43.992  -4.718 1.00 . B B . 273 LEU HB3  1 1 
        7 22142 2 2  4 LEU HD11 H  -5.775 42.591  -2.728 1.00 . B B . 273 LEU HD11 1 1 
        7 22143 2 2  4 LEU HD12 H  -4.467 41.631  -3.446 1.00 . B B . 273 LEU HD12 1 1 
        7 22144 2 2  4 LEU HD13 H  -4.568 41.833  -1.691 1.00 . B B . 273 LEU HD13 1 1 
        7 22145 2 2  4 LEU HD21 H  -1.846 44.105  -2.441 1.00 . B B . 273 LEU HD21 1 1 
        7 22146 2 2  4 LEU HD22 H  -2.285 42.585  -1.676 1.00 . B B . 273 LEU HD22 1 1 
        7 22147 2 2  4 LEU HD23 H  -2.069 42.668  -3.430 1.00 . B B . 273 LEU HD23 1 1 
        7 22148 2 2  4 LEU HG   H  -4.171 44.216  -1.911 1.00 . B B . 273 LEU HG   1 1 
        7 22149 2 2  4 LEU N    N  -3.199 46.370  -3.127 1.00 . B B . 273 LEU N    1 1 
        7 22150 2 2  4 LEU O    O  -6.377 46.524  -4.574 1.00 . B B . 273 LEU O    1 1 
        7 22151 2 2  5 ASN C    C  -7.537 48.158  -2.218 1.00 . B B . 274 ASN C    1 1 
        7 22152 2 2  5 ASN CA   C  -7.256 46.717  -1.923 1.00 . B B . 274 ASN CA   1 1 
        7 22153 2 2  5 ASN CB   C  -7.239 46.563  -0.413 1.00 . B B . 274 ASN CB   1 1 
        7 22154 2 2  5 ASN CG   C  -8.603 46.624   0.286 1.00 . B B . 274 ASN CG   1 1 
        7 22155 2 2  5 ASN H    H  -5.246 46.247  -1.721 1.00 . B B . 274 ASN H    1 1 
        7 22156 2 2  5 ASN HA   H  -8.027 46.083  -2.332 1.00 . B B . 274 ASN HA   1 1 
        7 22157 2 2  5 ASN HB2  H  -6.699 45.663  -0.179 1.00 . B B . 274 ASN HB2  1 1 
        7 22158 2 2  5 ASN HB3  H  -6.636 47.376  -0.035 1.00 . B B . 274 ASN HB3  1 1 
        7 22159 2 2  5 ASN HD21 H  -9.422 47.740  -1.147 1.00 . B B . 274 ASN HD21 1 1 
        7 22160 2 2  5 ASN HD22 H -10.410 47.336   0.203 1.00 . B B . 274 ASN HD22 1 1 
        7 22161 2 2  5 ASN N    N  -5.927 46.366  -2.411 1.00 . B B . 274 ASN N    1 1 
        7 22162 2 2  5 ASN ND2  N  -9.565 47.294  -0.284 1.00 . B B . 274 ASN ND2  1 1 
        7 22163 2 2  5 ASN O    O  -8.586 48.517  -2.798 1.00 . B B . 274 ASN O    1 1 
        7 22164 2 2  5 ASN OD1  O  -8.779 46.042   1.345 1.00 . B B . 274 ASN OD1  1 1 
        7 22165 2 2  6 GLU C    C  -6.779 50.786  -3.388 1.00 . B B . 275 GLU C    1 1 
        7 22166 2 2  6 GLU CA   C  -6.753 50.389  -1.929 1.00 . B B . 275 GLU CA   1 1 
        7 22167 2 2  6 GLU CB   C  -5.678 51.124  -1.124 1.00 . B B . 275 GLU CB   1 1 
        7 22168 2 2  6 GLU CD   C  -3.215 51.457  -0.837 1.00 . B B . 275 GLU CD   1 1 
        7 22169 2 2  6 GLU CG   C  -4.307 50.533  -1.275 1.00 . B B . 275 GLU CG   1 1 
        7 22170 2 2  6 GLU H    H  -5.800 48.592  -1.413 1.00 . B B . 275 GLU H    1 1 
        7 22171 2 2  6 GLU HA   H  -7.719 50.636  -1.514 1.00 . B B . 275 GLU HA   1 1 
        7 22172 2 2  6 GLU HB2  H  -5.637 52.165  -1.405 1.00 . B B . 275 GLU HB2  1 1 
        7 22173 2 2  6 GLU HB3  H  -5.924 51.039  -0.074 1.00 . B B . 275 GLU HB3  1 1 
        7 22174 2 2  6 GLU HG2  H  -4.275 49.663  -0.631 1.00 . B B . 275 GLU HG2  1 1 
        7 22175 2 2  6 GLU HG3  H  -4.174 50.200  -2.291 1.00 . B B . 275 GLU HG3  1 1 
        7 22176 2 2  6 GLU N    N  -6.618 48.977  -1.798 1.00 . B B . 275 GLU N    1 1 
        7 22177 2 2  6 GLU O    O  -7.665 51.522  -3.820 1.00 . B B . 275 GLU O    1 1 
        7 22178 2 2  6 GLU OE1  O  -3.135 51.781   0.377 1.00 . B B . 275 GLU OE1  1 1 
        7 22179 2 2  6 GLU OE2  O  -2.423 51.892  -1.674 1.00 . B B . 275 GLU OE2  1 1 
        7 22180 2 2  7 LEU C    C  -6.972 49.873  -6.309 1.00 . B B . 276 LEU C    1 1 
        7 22181 2 2  7 LEU CA   C  -5.842 50.520  -5.571 1.00 . B B . 276 LEU CA   1 1 
        7 22182 2 2  7 LEU CB   C  -4.494 50.215  -6.208 1.00 . B B . 276 LEU CB   1 1 
        7 22183 2 2  7 LEU CD1  C  -2.082 50.783  -6.523 1.00 . B B . 276 LEU CD1  1 1 
        7 22184 2 2  7 LEU CD2  C  -3.649 52.539  -5.717 1.00 . B B . 276 LEU CD2  1 1 
        7 22185 2 2  7 LEU CG   C  -3.316 51.055  -5.702 1.00 . B B . 276 LEU CG   1 1 
        7 22186 2 2  7 LEU H    H  -5.242 49.570  -3.800 1.00 . B B . 276 LEU H    1 1 
        7 22187 2 2  7 LEU HA   H  -6.024 51.581  -5.658 1.00 . B B . 276 LEU HA   1 1 
        7 22188 2 2  7 LEU HB2  H  -4.276 49.178  -5.997 1.00 . B B . 276 LEU HB2  1 1 
        7 22189 2 2  7 LEU HB3  H  -4.574 50.348  -7.277 1.00 . B B . 276 LEU HB3  1 1 
        7 22190 2 2  7 LEU HD11 H  -2.248 51.050  -7.557 1.00 . B B . 276 LEU HD11 1 1 
        7 22191 2 2  7 LEU HD12 H  -1.256 51.365  -6.143 1.00 . B B . 276 LEU HD12 1 1 
        7 22192 2 2  7 LEU HD13 H  -1.824 49.736  -6.476 1.00 . B B . 276 LEU HD13 1 1 
        7 22193 2 2  7 LEU HD21 H  -4.457 52.739  -5.029 1.00 . B B . 276 LEU HD21 1 1 
        7 22194 2 2  7 LEU HD22 H  -2.780 53.105  -5.412 1.00 . B B . 276 LEU HD22 1 1 
        7 22195 2 2  7 LEU HD23 H  -3.942 52.838  -6.713 1.00 . B B . 276 LEU HD23 1 1 
        7 22196 2 2  7 LEU HG   H  -3.102 50.766  -4.683 1.00 . B B . 276 LEU HG   1 1 
        7 22197 2 2  7 LEU N    N  -5.885 50.215  -4.169 1.00 . B B . 276 LEU N    1 1 
        7 22198 2 2  7 LEU O    O  -7.357 50.352  -7.344 1.00 . B B . 276 LEU O    1 1 
        7 22199 2 2  8 ALA C    C  -9.796 49.191  -6.314 1.00 . B B . 277 ALA C    1 1 
        7 22200 2 2  8 ALA CA   C  -8.714 48.192  -6.349 1.00 . B B . 277 ALA CA   1 1 
        7 22201 2 2  8 ALA CB   C  -9.153 46.966  -5.574 1.00 . B B . 277 ALA CB   1 1 
        7 22202 2 2  8 ALA H    H  -7.123 48.374  -4.970 1.00 . B B . 277 ALA H    1 1 
        7 22203 2 2  8 ALA HA   H  -8.589 47.932  -7.386 1.00 . B B . 277 ALA HA   1 1 
        7 22204 2 2  8 ALA HB1  H  -9.355 47.272  -4.556 1.00 . B B . 277 ALA HB1  1 1 
        7 22205 2 2  8 ALA HB2  H -10.055 46.560  -6.003 1.00 . B B . 277 ALA HB2  1 1 
        7 22206 2 2  8 ALA HB3  H  -8.364 46.229  -5.582 1.00 . B B . 277 ALA HB3  1 1 
        7 22207 2 2  8 ALA N    N  -7.526 48.792  -5.764 1.00 . B B . 277 ALA N    1 1 
        7 22208 2 2  8 ALA O    O -10.381 49.491  -7.333 1.00 . B B . 277 ALA O    1 1 
        7 22209 2 2  9 GLU C    C -10.763 52.017  -5.805 1.00 . B B . 278 GLU C    1 1 
        7 22210 2 2  9 GLU CA   C -11.026 50.742  -4.969 1.00 . B B . 278 GLU CA   1 1 
        7 22211 2 2  9 GLU CB   C -11.140 51.077  -3.510 1.00 . B B . 278 GLU CB   1 1 
        7 22212 2 2  9 GLU CD   C -12.607 52.042  -1.734 1.00 . B B . 278 GLU CD   1 1 
        7 22213 2 2  9 GLU CG   C -12.464 51.671  -3.181 1.00 . B B . 278 GLU CG   1 1 
        7 22214 2 2  9 GLU H    H  -9.449 49.512  -4.377 1.00 . B B . 278 GLU H    1 1 
        7 22215 2 2  9 GLU HA   H -11.955 50.297  -5.292 1.00 . B B . 278 GLU HA   1 1 
        7 22216 2 2  9 GLU HB2  H -10.994 50.167  -2.946 1.00 . B B . 278 GLU HB2  1 1 
        7 22217 2 2  9 GLU HB3  H -10.367 51.783  -3.248 1.00 . B B . 278 GLU HB3  1 1 
        7 22218 2 2  9 GLU HG2  H -12.654 52.515  -3.828 1.00 . B B . 278 GLU HG2  1 1 
        7 22219 2 2  9 GLU HG3  H -13.144 50.866  -3.414 1.00 . B B . 278 GLU HG3  1 1 
        7 22220 2 2  9 GLU N    N  -9.996 49.776  -5.153 1.00 . B B . 278 GLU N    1 1 
        7 22221 2 2  9 GLU O    O -11.650 52.534  -6.481 1.00 . B B . 278 GLU O    1 1 
        7 22222 2 2  9 GLU OE1  O -12.196 53.151  -1.350 1.00 . B B . 278 GLU OE1  1 1 
        7 22223 2 2  9 GLU OE2  O -13.160 51.231  -0.950 1.00 . B B . 278 GLU OE2  1 1 
        7 22224 2 2 10 PHE C    C  -9.231 53.515  -8.019 1.00 . B B . 279 PHE C    1 1 
        7 22225 2 2 10 PHE CA   C  -9.177 53.676  -6.514 1.00 . B B . 279 PHE CA   1 1 
        7 22226 2 2 10 PHE CB   C  -7.814 54.209  -6.069 1.00 . B B . 279 PHE CB   1 1 
        7 22227 2 2 10 PHE CD1  C  -8.480 56.189  -4.684 1.00 . B B . 279 PHE CD1  1 1 
        7 22228 2 2 10 PHE CD2  C  -7.263 54.445  -3.623 1.00 . B B . 279 PHE CD2  1 1 
        7 22229 2 2 10 PHE CE1  C  -8.520 56.889  -3.499 1.00 . B B . 279 PHE CE1  1 1 
        7 22230 2 2 10 PHE CE2  C  -7.300 55.138  -2.432 1.00 . B B . 279 PHE CE2  1 1 
        7 22231 2 2 10 PHE CG   C  -7.853 54.956  -4.760 1.00 . B B . 279 PHE CG   1 1 
        7 22232 2 2 10 PHE CZ   C  -7.930 56.364  -2.369 1.00 . B B . 279 PHE CZ   1 1 
        7 22233 2 2 10 PHE H    H  -8.896 51.930  -5.306 1.00 . B B . 279 PHE H    1 1 
        7 22234 2 2 10 PHE HA   H  -9.922 54.413  -6.251 1.00 . B B . 279 PHE HA   1 1 
        7 22235 2 2 10 PHE HB2  H  -7.163 53.354  -5.943 1.00 . B B . 279 PHE HB2  1 1 
        7 22236 2 2 10 PHE HB3  H  -7.412 54.859  -6.831 1.00 . B B . 279 PHE HB3  1 1 
        7 22237 2 2 10 PHE HD1  H  -8.946 56.598  -5.568 1.00 . B B . 279 PHE HD1  1 1 
        7 22238 2 2 10 PHE HD2  H  -6.770 53.486  -3.670 1.00 . B B . 279 PHE HD2  1 1 
        7 22239 2 2 10 PHE HE1  H  -9.014 57.849  -3.458 1.00 . B B . 279 PHE HE1  1 1 
        7 22240 2 2 10 PHE HE2  H  -6.835 54.723  -1.549 1.00 . B B . 279 PHE HE2  1 1 
        7 22241 2 2 10 PHE HZ   H  -7.960 56.911  -1.438 1.00 . B B . 279 PHE HZ   1 1 
        7 22242 2 2 10 PHE N    N  -9.552 52.462  -5.802 1.00 . B B . 279 PHE N    1 1 
        7 22243 2 2 10 PHE O    O  -9.776 54.366  -8.715 1.00 . B B . 279 PHE O    1 1 
        7 22244 2 2 11 ALA C    C -10.030 51.899 -10.456 1.00 . B B . 280 ALA C    1 1 
        7 22245 2 2 11 ALA CA   C  -8.668 52.179  -9.929 1.00 . B B . 280 ALA CA   1 1 
        7 22246 2 2 11 ALA CB   C  -7.699 51.061 -10.281 1.00 . B B . 280 ALA CB   1 1 
        7 22247 2 2 11 ALA H    H  -8.404 51.712  -7.907 1.00 . B B . 280 ALA H    1 1 
        7 22248 2 2 11 ALA HA   H  -8.315 53.090 -10.388 1.00 . B B . 280 ALA HA   1 1 
        7 22249 2 2 11 ALA HB1  H  -6.739 51.277  -9.833 1.00 . B B . 280 ALA HB1  1 1 
        7 22250 2 2 11 ALA HB2  H  -8.069 50.127  -9.885 1.00 . B B . 280 ALA HB2  1 1 
        7 22251 2 2 11 ALA HB3  H  -7.604 50.994 -11.356 1.00 . B B . 280 ALA HB3  1 1 
        7 22252 2 2 11 ALA N    N  -8.728 52.412  -8.512 1.00 . B B . 280 ALA N    1 1 
        7 22253 2 2 11 ALA O    O -10.366 52.353 -11.513 1.00 . B B . 280 ALA O    1 1 
        7 22254 2 2 12 ARG C    C -12.997 52.193 -10.195 1.00 . B B . 281 ARG C    1 1 
        7 22255 2 2 12 ARG CA   C -12.189 50.903 -10.095 1.00 . B B . 281 ARG CA   1 1 
        7 22256 2 2 12 ARG CB   C -12.846 49.861  -9.173 1.00 . B B . 281 ARG CB   1 1 
        7 22257 2 2 12 ARG CD   C -13.579 49.085  -6.902 1.00 . B B . 281 ARG CD   1 1 
        7 22258 2 2 12 ARG CG   C -13.163 50.290  -7.734 1.00 . B B . 281 ARG CG   1 1 
        7 22259 2 2 12 ARG CZ   C -14.430 48.562  -4.600 1.00 . B B . 281 ARG CZ   1 1 
        7 22260 2 2 12 ARG H    H -10.498 50.861  -8.818 1.00 . B B . 281 ARG H    1 1 
        7 22261 2 2 12 ARG HA   H -12.102 50.483 -11.088 1.00 . B B . 281 ARG HA   1 1 
        7 22262 2 2 12 ARG HB2  H -13.760 49.507  -9.624 1.00 . B B . 281 ARG HB2  1 1 
        7 22263 2 2 12 ARG HB3  H -12.139 49.048  -9.130 1.00 . B B . 281 ARG HB3  1 1 
        7 22264 2 2 12 ARG HD2  H -14.176 48.416  -7.497 1.00 . B B . 281 ARG HD2  1 1 
        7 22265 2 2 12 ARG HD3  H -12.669 48.556  -6.654 1.00 . B B . 281 ARG HD3  1 1 
        7 22266 2 2 12 ARG HE   H -14.665 50.321  -5.588 1.00 . B B . 281 ARG HE   1 1 
        7 22267 2 2 12 ARG HG2  H -12.267 50.720  -7.292 1.00 . B B . 281 ARG HG2  1 1 
        7 22268 2 2 12 ARG HG3  H -13.939 51.036  -7.736 1.00 . B B . 281 ARG HG3  1 1 
        7 22269 2 2 12 ARG HH11 H -13.225 47.072  -5.354 1.00 . B B . 281 ARG HH11 1 1 
        7 22270 2 2 12 ARG HH12 H -13.929 46.710  -3.852 1.00 . B B . 281 ARG HH12 1 1 
        7 22271 2 2 12 ARG HH21 H -15.647 49.800  -3.530 1.00 . B B . 281 ARG HH21 1 1 
        7 22272 2 2 12 ARG HH22 H -15.350 48.313  -2.772 1.00 . B B . 281 ARG HH22 1 1 
        7 22273 2 2 12 ARG N    N -10.838 51.198  -9.676 1.00 . B B . 281 ARG N    1 1 
        7 22274 2 2 12 ARG NE   N -14.262 49.423  -5.636 1.00 . B B . 281 ARG NE   1 1 
        7 22275 2 2 12 ARG NH1  N -13.818 47.368  -4.605 1.00 . B B . 281 ARG NH1  1 1 
        7 22276 2 2 12 ARG NH2  N -15.187 48.907  -3.566 1.00 . B B . 281 ARG NH2  1 1 
        7 22277 2 2 12 ARG O    O -13.683 52.425 -11.187 1.00 . B B . 281 ARG O    1 1 
        7 22278 2 2 13 LEU C    C -13.012 55.237 -10.317 1.00 . B B . 282 LEU C    1 1 
        7 22279 2 2 13 LEU CA   C -13.510 54.357  -9.182 1.00 . B B . 282 LEU CA   1 1 
        7 22280 2 2 13 LEU CB   C -13.328 55.062  -7.833 1.00 . B B . 282 LEU CB   1 1 
        7 22281 2 2 13 LEU CD1  C -14.672 53.322  -6.528 1.00 . B B . 282 LEU CD1  1 1 
        7 22282 2 2 13 LEU CD2  C -13.957 55.431  -5.446 1.00 . B B . 282 LEU CD2  1 1 
        7 22283 2 2 13 LEU CG   C -14.392 54.799  -6.744 1.00 . B B . 282 LEU CG   1 1 
        7 22284 2 2 13 LEU H    H -12.275 52.829  -8.418 1.00 . B B . 282 LEU H    1 1 
        7 22285 2 2 13 LEU HA   H -14.564 54.179  -9.335 1.00 . B B . 282 LEU HA   1 1 
        7 22286 2 2 13 LEU HB2  H -12.367 54.771  -7.434 1.00 . B B . 282 LEU HB2  1 1 
        7 22287 2 2 13 LEU HB3  H -13.302 56.125  -8.025 1.00 . B B . 282 LEU HB3  1 1 
        7 22288 2 2 13 LEU HD11 H -15.414 53.210  -5.751 1.00 . B B . 282 LEU HD11 1 1 
        7 22289 2 2 13 LEU HD12 H -15.041 52.890  -7.445 1.00 . B B . 282 LEU HD12 1 1 
        7 22290 2 2 13 LEU HD13 H -13.761 52.823  -6.231 1.00 . B B . 282 LEU HD13 1 1 
        7 22291 2 2 13 LEU HD21 H -13.034 54.980  -5.113 1.00 . B B . 282 LEU HD21 1 1 
        7 22292 2 2 13 LEU HD22 H -13.809 56.490  -5.599 1.00 . B B . 282 LEU HD22 1 1 
        7 22293 2 2 13 LEU HD23 H -14.727 55.284  -4.702 1.00 . B B . 282 LEU HD23 1 1 
        7 22294 2 2 13 LEU HG   H -15.316 55.271  -7.040 1.00 . B B . 282 LEU HG   1 1 
        7 22295 2 2 13 LEU N    N -12.847 53.062  -9.187 1.00 . B B . 282 LEU N    1 1 
        7 22296 2 2 13 LEU O    O -13.796 55.859 -11.004 1.00 . B B . 282 LEU O    1 1 
        7 22297 2 2 14 GLN C    C -11.471 55.548 -12.954 1.00 . B B . 283 GLN C    1 1 
        7 22298 2 2 14 GLN CA   C -11.131 56.057 -11.571 1.00 . B B . 283 GLN CA   1 1 
        7 22299 2 2 14 GLN CB   C  -9.625 56.193 -11.377 1.00 . B B . 283 GLN CB   1 1 
        7 22300 2 2 14 GLN CD   C  -9.767 58.651 -10.742 1.00 . B B . 283 GLN CD   1 1 
        7 22301 2 2 14 GLN CG   C  -9.271 57.257 -10.356 1.00 . B B . 283 GLN CG   1 1 
        7 22302 2 2 14 GLN H    H -11.120 54.736  -9.945 1.00 . B B . 283 GLN H    1 1 
        7 22303 2 2 14 GLN HA   H -11.560 57.043 -11.477 1.00 . B B . 283 GLN HA   1 1 
        7 22304 2 2 14 GLN HB2  H  -9.252 55.244 -11.002 1.00 . B B . 283 GLN HB2  1 1 
        7 22305 2 2 14 GLN HB3  H  -9.156 56.431 -12.317 1.00 . B B . 283 GLN HB3  1 1 
        7 22306 2 2 14 GLN HE21 H  -9.560 58.276 -12.686 1.00 . B B . 283 GLN HE21 1 1 
        7 22307 2 2 14 GLN HE22 H -10.165 59.832 -12.276 1.00 . B B . 283 GLN HE22 1 1 
        7 22308 2 2 14 GLN HG2  H  -9.782 56.996  -9.443 1.00 . B B . 283 GLN HG2  1 1 
        7 22309 2 2 14 GLN HG3  H  -8.201 57.285 -10.205 1.00 . B B . 283 GLN HG3  1 1 
        7 22310 2 2 14 GLN N    N -11.718 55.264 -10.520 1.00 . B B . 283 GLN N    1 1 
        7 22311 2 2 14 GLN NE2  N  -9.831 58.945 -12.025 1.00 . B B . 283 GLN NE2  1 1 
        7 22312 2 2 14 GLN O    O -11.882 56.345 -13.848 1.00 . B B . 283 GLN O    1 1 
        7 22313 2 2 14 GLN OE1  O -10.085 59.466  -9.876 1.00 . B B . 283 GLN OE1  1 1 
        7 22314 2 2 15 ASP C    C -13.035 53.922 -14.805 1.00 . B B . 284 ASP C    1 1 
        7 22315 2 2 15 ASP CA   C -11.616 53.655 -14.431 1.00 . B B . 284 ASP CA   1 1 
        7 22316 2 2 15 ASP CB   C -11.335 52.160 -14.499 1.00 . B B . 284 ASP CB   1 1 
        7 22317 2 2 15 ASP CG   C -11.434 51.653 -15.929 1.00 . B B . 284 ASP CG   1 1 
        7 22318 2 2 15 ASP H    H -11.049 53.648 -12.418 1.00 . B B . 284 ASP H    1 1 
        7 22319 2 2 15 ASP HA   H -10.978 54.166 -15.136 1.00 . B B . 284 ASP HA   1 1 
        7 22320 2 2 15 ASP HB2  H -10.346 51.941 -14.124 1.00 . B B . 284 ASP HB2  1 1 
        7 22321 2 2 15 ASP HB3  H -12.081 51.659 -13.901 1.00 . B B . 284 ASP HB3  1 1 
        7 22322 2 2 15 ASP N    N -11.342 54.245 -13.144 1.00 . B B . 284 ASP N    1 1 
        7 22323 2 2 15 ASP O    O -13.287 54.340 -15.902 1.00 . B B . 284 ASP O    1 1 
        7 22324 2 2 15 ASP OD1  O -10.416 51.742 -16.671 1.00 . B B . 284 ASP OD1  1 1 
        7 22325 2 2 15 ASP OD2  O -12.508 51.222 -16.350 1.00 . B B . 284 ASP OD2  1 1 
        7 22326 2 2 16 GLN C    C -15.557 55.598 -14.292 1.00 . B B . 285 GLN C    1 1 
        7 22327 2 2 16 GLN CA   C -15.345 54.088 -14.165 1.00 . B B . 285 GLN CA   1 1 
        7 22328 2 2 16 GLN CB   C -16.353 53.490 -13.191 1.00 . B B . 285 GLN CB   1 1 
        7 22329 2 2 16 GLN CD   C -17.458 53.563 -10.962 1.00 . B B . 285 GLN CD   1 1 
        7 22330 2 2 16 GLN CG   C -16.274 53.995 -11.773 1.00 . B B . 285 GLN CG   1 1 
        7 22331 2 2 16 GLN H    H -13.721 53.434 -12.964 1.00 . B B . 285 GLN H    1 1 
        7 22332 2 2 16 GLN HA   H -15.506 53.647 -15.139 1.00 . B B . 285 GLN HA   1 1 
        7 22333 2 2 16 GLN HB2  H -17.354 53.652 -13.557 1.00 . B B . 285 GLN HB2  1 1 
        7 22334 2 2 16 GLN HB3  H -16.154 52.430 -13.184 1.00 . B B . 285 GLN HB3  1 1 
        7 22335 2 2 16 GLN HE21 H -18.350 55.287 -11.323 1.00 . B B . 285 GLN HE21 1 1 
        7 22336 2 2 16 GLN HE22 H -19.248 54.159 -10.378 1.00 . B B . 285 GLN HE22 1 1 
        7 22337 2 2 16 GLN HG2  H -15.382 53.593 -11.321 1.00 . B B . 285 GLN HG2  1 1 
        7 22338 2 2 16 GLN HG3  H -16.228 55.074 -11.783 1.00 . B B . 285 GLN HG3  1 1 
        7 22339 2 2 16 GLN N    N -13.969 53.776 -13.852 1.00 . B B . 285 GLN N    1 1 
        7 22340 2 2 16 GLN NE2  N -18.444 54.419 -10.877 1.00 . B B . 285 GLN NE2  1 1 
        7 22341 2 2 16 GLN O    O -16.398 56.034 -15.030 1.00 . B B . 285 GLN O    1 1 
        7 22342 2 2 16 GLN OE1  O -17.463 52.496 -10.372 1.00 . B B . 285 GLN OE1  1 1 
        7 22343 2 2 17 LEU C    C -14.664 58.252 -15.171 1.00 . B B . 286 LEU C    1 1 
        7 22344 2 2 17 LEU CA   C -14.877 57.861 -13.716 1.00 . B B . 286 LEU CA   1 1 
        7 22345 2 2 17 LEU CB   C -13.866 58.572 -12.796 1.00 . B B . 286 LEU CB   1 1 
        7 22346 2 2 17 LEU CD1  C -15.313 58.738 -10.803 1.00 . B B . 286 LEU CD1  1 1 
        7 22347 2 2 17 LEU CD2  C -13.356 60.254 -11.029 1.00 . B B . 286 LEU CD2  1 1 
        7 22348 2 2 17 LEU CG   C -14.457 59.514 -11.768 1.00 . B B . 286 LEU CG   1 1 
        7 22349 2 2 17 LEU H    H -14.098 56.012 -12.983 1.00 . B B . 286 LEU H    1 1 
        7 22350 2 2 17 LEU HA   H -15.884 58.158 -13.451 1.00 . B B . 286 LEU HA   1 1 
        7 22351 2 2 17 LEU HB2  H -13.349 57.798 -12.249 1.00 . B B . 286 LEU HB2  1 1 
        7 22352 2 2 17 LEU HB3  H -13.124 59.116 -13.353 1.00 . B B . 286 LEU HB3  1 1 
        7 22353 2 2 17 LEU HD11 H -14.689 58.006 -10.313 1.00 . B B . 286 LEU HD11 1 1 
        7 22354 2 2 17 LEU HD12 H -15.746 59.411 -10.080 1.00 . B B . 286 LEU HD12 1 1 
        7 22355 2 2 17 LEU HD13 H -16.092 58.233 -11.354 1.00 . B B . 286 LEU HD13 1 1 
        7 22356 2 2 17 LEU HD21 H -13.795 60.908 -10.290 1.00 . B B . 286 LEU HD21 1 1 
        7 22357 2 2 17 LEU HD22 H -12.712 59.541 -10.536 1.00 . B B . 286 LEU HD22 1 1 
        7 22358 2 2 17 LEU HD23 H -12.780 60.838 -11.732 1.00 . B B . 286 LEU HD23 1 1 
        7 22359 2 2 17 LEU HG   H -15.082 60.239 -12.267 1.00 . B B . 286 LEU HG   1 1 
        7 22360 2 2 17 LEU N    N -14.767 56.399 -13.591 1.00 . B B . 286 LEU N    1 1 
        7 22361 2 2 17 LEU O    O -15.258 59.217 -15.668 1.00 . B B . 286 LEU O    1 1 
        7 22362 2 2 18 ASP C    C -14.597 56.760 -18.120 1.00 . B B . 287 ASP C    1 1 
        7 22363 2 2 18 ASP CA   C -13.648 57.675 -17.285 1.00 . B B . 287 ASP CA   1 1 
        7 22364 2 2 18 ASP CB   C -12.158 57.467 -17.659 1.00 . B B . 287 ASP CB   1 1 
        7 22365 2 2 18 ASP CG   C -11.821 57.746 -19.121 1.00 . B B . 287 ASP CG   1 1 
        7 22366 2 2 18 ASP H    H -13.387 56.733 -15.382 1.00 . B B . 287 ASP H    1 1 
        7 22367 2 2 18 ASP HA   H -13.939 58.693 -17.489 1.00 . B B . 287 ASP HA   1 1 
        7 22368 2 2 18 ASP HB2  H -11.553 58.123 -17.051 1.00 . B B . 287 ASP HB2  1 1 
        7 22369 2 2 18 ASP HB3  H -11.891 56.445 -17.436 1.00 . B B . 287 ASP HB3  1 1 
        7 22370 2 2 18 ASP N    N -13.847 57.468 -15.857 1.00 . B B . 287 ASP N    1 1 
        7 22371 2 2 18 ASP O    O -15.410 57.236 -18.922 1.00 . B B . 287 ASP O    1 1 
        7 22372 2 2 18 ASP OD1  O -12.153 56.926 -19.984 1.00 . B B . 287 ASP OD1  1 1 
        7 22373 2 2 18 ASP OD2  O -11.150 58.750 -19.424 1.00 . B B . 287 ASP OD2  1 1 
        7 22374 2 2 19 HIS C    C -16.482 53.854 -17.942 1.00 . B B . 288 HIS C    1 1 
        7 22375 2 2 19 HIS CA   C -15.228 54.408 -18.628 1.00 . B B . 288 HIS CA   1 1 
        7 22376 2 2 19 HIS CB   C -14.267 53.245 -18.950 1.00 . B B . 288 HIS CB   1 1 
        7 22377 2 2 19 HIS CD2  C -13.303 52.425 -21.203 1.00 . B B . 288 HIS CD2  1 1 
        7 22378 2 2 19 HIS CE1  C -12.221 54.186 -21.818 1.00 . B B . 288 HIS CE1  1 1 
        7 22379 2 2 19 HIS CG   C -13.482 53.352 -20.231 1.00 . B B . 288 HIS CG   1 1 
        7 22380 2 2 19 HIS H    H -13.970 55.167 -17.109 1.00 . B B . 288 HIS H    1 1 
        7 22381 2 2 19 HIS HA   H -15.530 54.866 -19.546 1.00 . B B . 288 HIS HA   1 1 
        7 22382 2 2 19 HIS HB2  H -13.549 53.163 -18.150 1.00 . B B . 288 HIS HB2  1 1 
        7 22383 2 2 19 HIS HB3  H -14.841 52.331 -18.985 1.00 . B B . 288 HIS HB3  1 1 
        7 22384 2 2 19 HIS HD1  H -12.684 55.335 -20.192 1.00 . B B . 288 HIS HD1  1 1 
        7 22385 2 2 19 HIS HD2  H -13.715 51.427 -21.211 1.00 . B B . 288 HIS HD2  1 1 
        7 22386 2 2 19 HIS HE1  H -11.610 54.877 -22.382 1.00 . B B . 288 HIS HE1  1 1 
        7 22387 2 2 19 HIS N    N -14.526 55.470 -17.866 1.00 . B B . 288 HIS N    1 1 
        7 22388 2 2 19 HIS ND1  N -12.783 54.460 -20.646 1.00 . B B . 288 HIS ND1  1 1 
        7 22389 2 2 19 HIS NE2  N -12.501 52.958 -22.205 1.00 . B B . 288 HIS NE2  1 1 
        7 22390 2 2 19 HIS O    O -16.815 52.694 -18.132 1.00 . B B . 288 HIS O    1 1 
        7 22391 2 2 20 ARG C    C -19.441 53.555 -17.303 1.00 . B B . 289 ARG C    1 1 
        7 22392 2 2 20 ARG CA   C -18.397 54.296 -16.458 1.00 . B B . 289 ARG CA   1 1 
        7 22393 2 2 20 ARG CB   C -19.077 55.517 -15.835 1.00 . B B . 289 ARG CB   1 1 
        7 22394 2 2 20 ARG CD   C -20.490 56.336 -13.912 1.00 . B B . 289 ARG CD   1 1 
        7 22395 2 2 20 ARG CG   C -19.519 55.283 -14.394 1.00 . B B . 289 ARG CG   1 1 
        7 22396 2 2 20 ARG CZ   C -21.919 56.780 -11.931 1.00 . B B . 289 ARG CZ   1 1 
        7 22397 2 2 20 ARG H    H -16.826 55.592 -17.068 1.00 . B B . 289 ARG H    1 1 
        7 22398 2 2 20 ARG HA   H -18.061 53.658 -15.658 1.00 . B B . 289 ARG HA   1 1 
        7 22399 2 2 20 ARG HB2  H -18.365 56.333 -15.870 1.00 . B B . 289 ARG HB2  1 1 
        7 22400 2 2 20 ARG HB3  H -19.941 55.767 -16.431 1.00 . B B . 289 ARG HB3  1 1 
        7 22401 2 2 20 ARG HD2  H -20.074 57.324 -14.024 1.00 . B B . 289 ARG HD2  1 1 
        7 22402 2 2 20 ARG HD3  H -21.390 56.228 -14.495 1.00 . B B . 289 ARG HD3  1 1 
        7 22403 2 2 20 ARG HE   H -20.326 55.541 -11.990 1.00 . B B . 289 ARG HE   1 1 
        7 22404 2 2 20 ARG HG2  H -19.977 54.312 -14.328 1.00 . B B . 289 ARG HG2  1 1 
        7 22405 2 2 20 ARG HG3  H -18.644 55.301 -13.761 1.00 . B B . 289 ARG HG3  1 1 
        7 22406 2 2 20 ARG HH11 H -22.591 57.822 -13.609 1.00 . B B . 289 ARG HH11 1 1 
        7 22407 2 2 20 ARG HH12 H -23.472 58.077 -12.190 1.00 . B B . 289 ARG HH12 1 1 
        7 22408 2 2 20 ARG HH21 H -21.607 55.951 -10.102 1.00 . B B . 289 ARG HH21 1 1 
        7 22409 2 2 20 ARG HH22 H -22.928 57.016 -10.169 1.00 . B B . 289 ARG HH22 1 1 
        7 22410 2 2 20 ARG N    N -17.176 54.686 -17.201 1.00 . B B . 289 ARG N    1 1 
        7 22411 2 2 20 ARG NE   N -20.882 56.156 -12.518 1.00 . B B . 289 ARG NE   1 1 
        7 22412 2 2 20 ARG NH1  N -22.700 57.605 -12.629 1.00 . B B . 289 ARG NH1  1 1 
        7 22413 2 2 20 ARG NH2  N -22.170 56.571 -10.652 1.00 . B B . 289 ARG NH2  1 1 
        7 22414 2 2 20 ARG O    O -20.127 52.674 -16.797 1.00 . B B . 289 ARG O    1 1 
        7 22415 2 2 21 GLY C    C -21.885 54.056 -19.249 1.00 . B B . 290 GLY C    1 1 
        7 22416 2 2 21 GLY CA   C -20.592 53.323 -19.388 1.00 . B B . 290 GLY CA   1 1 
        7 22417 2 2 21 GLY H    H -18.997 54.642 -18.904 1.00 . B B . 290 GLY H    1 1 
        7 22418 2 2 21 GLY HA2  H -20.278 53.312 -20.422 1.00 . B B . 290 GLY HA2  1 1 
        7 22419 2 2 21 GLY HA3  H -20.728 52.313 -19.023 1.00 . B B . 290 GLY HA3  1 1 
        7 22420 2 2 21 GLY N    N -19.584 53.938 -18.553 1.00 . B B . 290 GLY N    1 1 
        7 22421 2 2 21 GLY O    O -22.226 54.917 -20.078 1.00 . B B . 290 GLY O    1 1 
        7 22422 2 2 22 ASP C    C -23.243 55.586 -16.932 1.00 . B B . 291 ASP C    1 1 
        7 22423 2 2 22 ASP CA   C -23.774 54.508 -17.838 1.00 . B B . 291 ASP CA   1 1 
        7 22424 2 2 22 ASP CB   C -24.864 53.666 -17.150 1.00 . B B . 291 ASP CB   1 1 
        7 22425 2 2 22 ASP CG   C -26.095 54.469 -16.759 1.00 . B B . 291 ASP CG   1 1 
        7 22426 2 2 22 ASP H    H -22.336 52.925 -17.722 1.00 . B B . 291 ASP H    1 1 
        7 22427 2 2 22 ASP HA   H -24.149 54.972 -18.738 1.00 . B B . 291 ASP HA   1 1 
        7 22428 2 2 22 ASP HB2  H -25.176 52.872 -17.811 1.00 . B B . 291 ASP HB2  1 1 
        7 22429 2 2 22 ASP HB3  H -24.449 53.237 -16.252 1.00 . B B . 291 ASP HB3  1 1 
        7 22430 2 2 22 ASP N    N -22.617 53.725 -18.220 1.00 . B B . 291 ASP N    1 1 
        7 22431 2 2 22 ASP O    O -23.226 55.473 -15.701 1.00 . B B . 291 ASP O    1 1 
        7 22432 2 2 22 ASP OD1  O -26.943 54.749 -17.634 1.00 . B B . 291 ASP OD1  1 1 
        7 22433 2 2 22 ASP OD2  O -26.246 54.814 -15.570 1.00 . B B . 291 ASP OD2  1 1 
        7 22434 2 2 23 HIS C    C -22.799 58.653 -16.315 1.00 . B B . 292 HIS C    1 1 
        7 22435 2 2 23 HIS CA   C -21.953 57.587 -16.912 1.00 . B B . 292 HIS CA   1 1 
        7 22436 2 2 23 HIS CB   C -20.791 58.103 -17.769 1.00 . B B . 292 HIS CB   1 1 
        7 22437 2 2 23 HIS CD2  C -21.391 58.060 -20.291 1.00 . B B . 292 HIS CD2  1 1 
        7 22438 2 2 23 HIS CE1  C -21.622 60.184 -20.634 1.00 . B B . 292 HIS CE1  1 1 
        7 22439 2 2 23 HIS CG   C -21.161 58.679 -19.109 1.00 . B B . 292 HIS CG   1 1 
        7 22440 2 2 23 HIS H    H -22.798 56.613 -18.539 1.00 . B B . 292 HIS H    1 1 
        7 22441 2 2 23 HIS HA   H -21.512 57.085 -16.069 1.00 . B B . 292 HIS HA   1 1 
        7 22442 2 2 23 HIS HB2  H -20.231 58.843 -17.217 1.00 . B B . 292 HIS HB2  1 1 
        7 22443 2 2 23 HIS HB3  H -20.177 57.226 -17.929 1.00 . B B . 292 HIS HB3  1 1 
        7 22444 2 2 23 HIS HD1  H -21.206 60.736 -18.681 1.00 . B B . 292 HIS HD1  1 1 
        7 22445 2 2 23 HIS HD2  H -21.353 56.995 -20.465 1.00 . B B . 292 HIS HD2  1 1 
        7 22446 2 2 23 HIS HE1  H -21.801 61.140 -21.102 1.00 . B B . 292 HIS HE1  1 1 
        7 22447 2 2 23 HIS N    N -22.692 56.570 -17.566 1.00 . B B . 292 HIS N    1 1 
        7 22448 2 2 23 HIS ND1  N -21.310 60.020 -19.349 1.00 . B B . 292 HIS ND1  1 1 
        7 22449 2 2 23 HIS NE2  N -21.683 59.014 -21.258 1.00 . B B . 292 HIS NE2  1 1 
        7 22450 2 2 23 HIS O    O -23.433 59.413 -17.035 1.00 . B B . 292 HIS O    1 1 
        7 22451 2 2 23 HIS OXT  O -22.817 58.741 -15.081 1.00 . B B . 292 HIS OXT  1 1 
        7 22452 3 1  1 GLY C    C -35.261 42.095 -20.985 1.00 . C C .  -5 GLY C    1 1 
        7 22453 3 1  1 GLY CA   C -36.361 42.743 -20.212 1.00 . C C .  -5 GLY CA   1 1 
        7 22454 3 1  1 GLY H1   H -36.256 41.391 -18.647 1.00 . C C .  -5 GLY H1   1 1 
        7 22455 3 1  1 GLY H2   H -37.407 41.015 -19.830 1.00 . C C .  -5 GLY H2   1 1 
        7 22456 3 1  1 GLY H3   H -37.704 42.253 -18.735 1.00 . C C .  -5 GLY H3   1 1 
        7 22457 3 1  1 GLY HA2  H -37.111 43.098 -20.902 1.00 . C C .  -5 GLY HA2  1 1 
        7 22458 3 1  1 GLY HA3  H -35.966 43.578 -19.652 1.00 . C C .  -5 GLY HA3  1 1 
        7 22459 3 1  1 GLY N    N -36.964 41.789 -19.295 1.00 . C C .  -5 GLY N    1 1 
        7 22460 3 1  1 GLY O    O -34.133 41.995 -20.498 1.00 . C C .  -5 GLY O    1 1 
        7 22461 3 1  2 SER C    C -33.716 41.981 -23.682 1.00 . C C .  -4 SER C    1 1 
        7 22462 3 1  2 SER CA   C -34.614 40.970 -22.986 1.00 . C C .  -4 SER CA   1 1 
        7 22463 3 1  2 SER CB   C -35.325 40.068 -23.980 1.00 . C C .  -4 SER CB   1 1 
        7 22464 3 1  2 SER H    H -36.480 41.763 -22.512 1.00 . C C .  -4 SER H    1 1 
        7 22465 3 1  2 SER HA   H -34.002 40.357 -22.341 1.00 . C C .  -4 SER HA   1 1 
        7 22466 3 1  2 SER HB2  H -35.958 40.669 -24.615 1.00 . C C .  -4 SER HB2  1 1 
        7 22467 3 1  2 SER HB3  H -34.594 39.548 -24.583 1.00 . C C .  -4 SER HB3  1 1 
        7 22468 3 1  2 SER HG   H -36.705 39.568 -22.670 1.00 . C C .  -4 SER HG   1 1 
        7 22469 3 1  2 SER N    N -35.571 41.634 -22.163 1.00 . C C .  -4 SER N    1 1 
        7 22470 3 1  2 SER O    O -34.094 42.600 -24.679 1.00 . C C .  -4 SER O    1 1 
        7 22471 3 1  2 SER OG   O -36.134 39.100 -23.296 1.00 . C C .  -4 SER OG   1 1 
        7 22472 3 1  3 HIS C    C -30.572 42.389 -24.447 1.00 . C C .  -3 HIS C    1 1 
        7 22473 3 1  3 HIS CA   C -31.598 43.132 -23.630 1.00 . C C .  -3 HIS CA   1 1 
        7 22474 3 1  3 HIS CB   C -30.873 43.862 -22.488 1.00 . C C .  -3 HIS CB   1 1 
        7 22475 3 1  3 HIS CD2  C -32.593 45.663 -21.794 1.00 . C C .  -3 HIS CD2  1 1 
        7 22476 3 1  3 HIS CE1  C -32.735 45.206 -19.687 1.00 . C C .  -3 HIS CE1  1 1 
        7 22477 3 1  3 HIS CG   C -31.767 44.615 -21.559 1.00 . C C .  -3 HIS CG   1 1 
        7 22478 3 1  3 HIS H    H -32.371 41.725 -22.261 1.00 . C C .  -3 HIS H    1 1 
        7 22479 3 1  3 HIS HA   H -32.109 43.860 -24.242 1.00 . C C .  -3 HIS HA   1 1 
        7 22480 3 1  3 HIS HB2  H -30.340 43.133 -21.896 1.00 . C C .  -3 HIS HB2  1 1 
        7 22481 3 1  3 HIS HB3  H -30.161 44.556 -22.906 1.00 . C C .  -3 HIS HB3  1 1 
        7 22482 3 1  3 HIS HD1  H -31.400 43.638 -19.718 1.00 . C C .  -3 HIS HD1  1 1 
        7 22483 3 1  3 HIS HD2  H -32.760 46.140 -22.748 1.00 . C C .  -3 HIS HD2  1 1 
        7 22484 3 1  3 HIS HE1  H -33.014 45.226 -18.646 1.00 . C C .  -3 HIS HE1  1 1 
        7 22485 3 1  3 HIS N    N -32.569 42.199 -23.101 1.00 . C C .  -3 HIS N    1 1 
        7 22486 3 1  3 HIS ND1  N -31.873 44.344 -20.215 1.00 . C C .  -3 HIS ND1  1 1 
        7 22487 3 1  3 HIS NE2  N -33.204 46.034 -20.605 1.00 . C C .  -3 HIS NE2  1 1 
        7 22488 3 1  3 HIS O    O -29.996 42.934 -25.390 1.00 . C C .  -3 HIS O    1 1 
        7 22489 3 1  4 MET C    C -27.991 40.892 -24.395 1.00 . C C .  -2 MET C    1 1 
        7 22490 3 1  4 MET CA   C -29.344 40.284 -24.644 1.00 . C C .  -2 MET CA   1 1 
        7 22491 3 1  4 MET CB   C -29.538 39.915 -26.139 1.00 . C C .  -2 MET CB   1 1 
        7 22492 3 1  4 MET CE   C -33.229 37.987 -26.462 1.00 . C C .  -2 MET CE   1 1 
        7 22493 3 1  4 MET CG   C -30.630 38.889 -26.422 1.00 . C C .  -2 MET CG   1 1 
        7 22494 3 1  4 MET H    H -30.963 40.759 -23.390 1.00 . C C .  -2 MET H    1 1 
        7 22495 3 1  4 MET HA   H -29.376 39.381 -24.052 1.00 . C C .  -2 MET HA   1 1 
        7 22496 3 1  4 MET HB2  H -29.785 40.814 -26.684 1.00 . C C .  -2 MET HB2  1 1 
        7 22497 3 1  4 MET HB3  H -28.603 39.530 -26.516 1.00 . C C .  -2 MET HB3  1 1 
        7 22498 3 1  4 MET HE1  H -32.897 37.144 -25.874 1.00 . C C .  -2 MET HE1  1 1 
        7 22499 3 1  4 MET HE2  H -34.278 38.163 -26.281 1.00 . C C .  -2 MET HE2  1 1 
        7 22500 3 1  4 MET HE3  H -33.076 37.778 -27.509 1.00 . C C .  -2 MET HE3  1 1 
        7 22501 3 1  4 MET HG2  H -30.613 38.647 -27.474 1.00 . C C .  -2 MET HG2  1 1 
        7 22502 3 1  4 MET HG3  H -30.411 37.996 -25.857 1.00 . C C .  -2 MET HG3  1 1 
        7 22503 3 1  4 MET N    N -30.377 41.130 -24.084 1.00 . C C .  -2 MET N    1 1 
        7 22504 3 1  4 MET O    O -27.365 41.470 -25.287 1.00 . C C .  -2 MET O    1 1 
        7 22505 3 1  4 MET SD   S -32.293 39.442 -25.999 1.00 . C C .  -2 MET SD   1 1 
        7 22506 3 1  5 ALA C    C -25.275 40.359 -23.186 1.00 . C C .  -1 ALA C    1 1 
        7 22507 3 1  5 ALA CA   C -26.311 41.372 -22.784 1.00 . C C .  -1 ALA CA   1 1 
        7 22508 3 1  5 ALA CB   C -26.254 41.652 -21.288 1.00 . C C .  -1 ALA CB   1 1 
        7 22509 3 1  5 ALA H    H -28.182 40.481 -22.474 1.00 . C C .  -1 ALA H    1 1 
        7 22510 3 1  5 ALA HA   H -26.137 42.291 -23.324 1.00 . C C .  -1 ALA HA   1 1 
        7 22511 3 1  5 ALA HB1  H -25.281 42.042 -21.031 1.00 . C C .  -1 ALA HB1  1 1 
        7 22512 3 1  5 ALA HB2  H -27.012 42.378 -21.032 1.00 . C C .  -1 ALA HB2  1 1 
        7 22513 3 1  5 ALA HB3  H -26.432 40.737 -20.744 1.00 . C C .  -1 ALA HB3  1 1 
        7 22514 3 1  5 ALA N    N -27.592 40.865 -23.156 1.00 . C C .  -1 ALA N    1 1 
        7 22515 3 1  5 ALA O    O -25.262 39.235 -22.662 1.00 . C C .  -1 ALA O    1 1 
        7 22516 3 1  6 SER C    C -22.289 39.820 -23.609 1.00 . C C .   0 SER C    1 1 
        7 22517 3 1  6 SER CA   C -23.431 39.829 -24.616 1.00 . C C .   0 SER CA   1 1 
        7 22518 3 1  6 SER CB   C -22.959 40.238 -26.032 1.00 . C C .   0 SER CB   1 1 
        7 22519 3 1  6 SER H    H -24.530 41.606 -24.546 1.00 . C C .   0 SER H    1 1 
        7 22520 3 1  6 SER HA   H -23.856 38.837 -24.654 1.00 . C C .   0 SER HA   1 1 
        7 22521 3 1  6 SER HB2  H -23.813 40.293 -26.692 1.00 . C C .   0 SER HB2  1 1 
        7 22522 3 1  6 SER HB3  H -22.492 41.210 -25.976 1.00 . C C .   0 SER HB3  1 1 
        7 22523 3 1  6 SER HG   H -21.639 39.739 -27.352 1.00 . C C .   0 SER HG   1 1 
        7 22524 3 1  6 SER N    N -24.454 40.712 -24.144 1.00 . C C .   0 SER N    1 1 
        7 22525 3 1  6 SER O    O -21.323 40.584 -23.714 1.00 . C C .   0 SER O    1 1 
        7 22526 3 1  6 SER OG   O -22.025 39.308 -26.579 1.00 . C C .   0 SER OG   1 1 
        7 22527 3 1  7 SER C    C -20.601 37.751 -21.874 1.00 . C C . 312 SER C    1 1 
        7 22528 3 1  7 SER CA   C -21.519 38.911 -21.550 1.00 . C C . 312 SER CA   1 1 
        7 22529 3 1  7 SER CB   C -22.252 38.720 -20.223 1.00 . C C . 312 SER CB   1 1 
        7 22530 3 1  7 SER H    H -23.318 38.557 -22.484 1.00 . C C . 312 SER H    1 1 
        7 22531 3 1  7 SER HA   H -20.939 39.821 -21.499 1.00 . C C . 312 SER HA   1 1 
        7 22532 3 1  7 SER HB2  H -21.544 38.410 -19.470 1.00 . C C . 312 SER HB2  1 1 
        7 22533 3 1  7 SER HB3  H -22.714 39.650 -19.926 1.00 . C C . 312 SER HB3  1 1 
        7 22534 3 1  7 SER HG   H -22.825 36.901 -20.616 1.00 . C C . 312 SER HG   1 1 
        7 22535 3 1  7 SER N    N -22.472 39.051 -22.578 1.00 . C C . 312 SER N    1 1 
        7 22536 3 1  7 SER O    O -20.935 36.594 -21.643 1.00 . C C . 312 SER O    1 1 
        7 22537 3 1  7 SER OG   O -23.265 37.719 -20.352 1.00 . C C . 312 SER OG   1 1 
        7 22538 3 1  8 ARG C    C -17.383 37.099 -21.905 1.00 . C C . 313 ARG C    1 1 
        7 22539 3 1  8 ARG CA   C -18.537 37.050 -22.872 1.00 . C C . 313 ARG CA   1 1 
        7 22540 3 1  8 ARG CB   C -18.052 37.320 -24.302 1.00 . C C . 313 ARG CB   1 1 
        7 22541 3 1  8 ARG CD   C -20.139 36.360 -25.362 1.00 . C C . 313 ARG CD   1 1 
        7 22542 3 1  8 ARG CG   C -19.184 37.544 -25.299 1.00 . C C . 313 ARG CG   1 1 
        7 22543 3 1  8 ARG CZ   C -22.240 35.790 -26.570 1.00 . C C . 313 ARG CZ   1 1 
        7 22544 3 1  8 ARG H    H -19.313 39.010 -22.659 1.00 . C C . 313 ARG H    1 1 
        7 22545 3 1  8 ARG HA   H -19.008 36.080 -22.824 1.00 . C C . 313 ARG HA   1 1 
        7 22546 3 1  8 ARG HB2  H -17.429 38.202 -24.294 1.00 . C C . 313 ARG HB2  1 1 
        7 22547 3 1  8 ARG HB3  H -17.463 36.481 -24.640 1.00 . C C . 313 ARG HB3  1 1 
        7 22548 3 1  8 ARG HD2  H -19.625 35.511 -25.789 1.00 . C C . 313 ARG HD2  1 1 
        7 22549 3 1  8 ARG HD3  H -20.463 36.118 -24.361 1.00 . C C . 313 ARG HD3  1 1 
        7 22550 3 1  8 ARG HE   H -21.403 37.619 -26.433 1.00 . C C . 313 ARG HE   1 1 
        7 22551 3 1  8 ARG HG2  H -19.741 38.420 -25.005 1.00 . C C . 313 ARG HG2  1 1 
        7 22552 3 1  8 ARG HG3  H -18.755 37.702 -26.277 1.00 . C C . 313 ARG HG3  1 1 
        7 22553 3 1  8 ARG HH11 H -21.446 34.152 -25.600 1.00 . C C . 313 ARG HH11 1 1 
        7 22554 3 1  8 ARG HH12 H -22.839 33.830 -26.486 1.00 . C C . 313 ARG HH12 1 1 
        7 22555 3 1  8 ARG HH21 H -23.362 37.152 -27.610 1.00 . C C . 313 ARG HH21 1 1 
        7 22556 3 1  8 ARG HH22 H -23.957 35.553 -27.642 1.00 . C C . 313 ARG HH22 1 1 
        7 22557 3 1  8 ARG N    N -19.495 38.059 -22.477 1.00 . C C . 313 ARG N    1 1 
        7 22558 3 1  8 ARG NE   N -21.317 36.669 -26.175 1.00 . C C . 313 ARG NE   1 1 
        7 22559 3 1  8 ARG NH1  N -22.168 34.517 -26.192 1.00 . C C . 313 ARG NH1  1 1 
        7 22560 3 1  8 ARG NH2  N -23.254 36.195 -27.321 1.00 . C C . 313 ARG NH2  1 1 
        7 22561 3 1  8 ARG O    O -16.851 36.083 -21.493 1.00 . C C . 313 ARG O    1 1 
        7 22562 3 1  9 GLN C    C -16.380 38.243 -19.117 1.00 . C C . 314 GLN C    1 1 
        7 22563 3 1  9 GLN CA   C -16.017 38.630 -20.559 1.00 . C C . 314 GLN CA   1 1 
        7 22564 3 1  9 GLN CB   C -15.688 40.152 -20.634 1.00 . C C . 314 GLN CB   1 1 
        7 22565 3 1  9 GLN CD   C -18.006 41.367 -21.037 1.00 . C C . 314 GLN CD   1 1 
        7 22566 3 1  9 GLN CG   C -16.787 41.130 -20.118 1.00 . C C . 314 GLN CG   1 1 
        7 22567 3 1  9 GLN H    H -17.646 39.061 -21.775 1.00 . C C . 314 GLN H    1 1 
        7 22568 3 1  9 GLN HA   H -15.144 38.073 -20.863 1.00 . C C . 314 GLN HA   1 1 
        7 22569 3 1  9 GLN HB2  H -14.796 40.332 -20.052 1.00 . C C . 314 GLN HB2  1 1 
        7 22570 3 1  9 GLN HB3  H -15.474 40.400 -21.663 1.00 . C C . 314 GLN HB3  1 1 
        7 22571 3 1  9 GLN HE21 H -18.282 43.155 -20.241 1.00 . C C . 314 GLN HE21 1 1 
        7 22572 3 1  9 GLN HE22 H -19.403 42.682 -21.457 1.00 . C C . 314 GLN HE22 1 1 
        7 22573 3 1  9 GLN HG2  H -17.174 40.732 -19.193 1.00 . C C . 314 GLN HG2  1 1 
        7 22574 3 1  9 GLN HG3  H -16.319 42.083 -19.917 1.00 . C C . 314 GLN HG3  1 1 
        7 22575 3 1  9 GLN N    N -17.099 38.303 -21.467 1.00 . C C . 314 GLN N    1 1 
        7 22576 3 1  9 GLN NE2  N -18.612 42.504 -20.901 1.00 . C C . 314 GLN NE2  1 1 
        7 22577 3 1  9 GLN O    O -15.575 38.367 -18.198 1.00 . C C . 314 GLN O    1 1 
        7 22578 3 1  9 GLN OE1  O -18.411 40.522 -21.829 1.00 . C C . 314 GLN OE1  1 1 
        7 22579 3 1 10 LYS C    C -17.429 36.090 -17.081 1.00 . C C . 315 LYS C    1 1 
        7 22580 3 1 10 LYS CA   C -18.092 37.367 -17.631 1.00 . C C . 315 LYS CA   1 1 
        7 22581 3 1 10 LYS CB   C -19.649 37.255 -17.639 1.00 . C C . 315 LYS CB   1 1 
        7 22582 3 1 10 LYS CD   C -20.231 34.746 -17.779 1.00 . C C . 315 LYS CD   1 1 
        7 22583 3 1 10 LYS CE   C -21.423 34.535 -16.818 1.00 . C C . 315 LYS CE   1 1 
        7 22584 3 1 10 LYS CG   C -20.246 36.113 -18.488 1.00 . C C . 315 LYS CG   1 1 
        7 22585 3 1 10 LYS H    H -18.129 37.574 -19.741 1.00 . C C . 315 LYS H    1 1 
        7 22586 3 1 10 LYS HA   H -17.816 38.177 -16.972 1.00 . C C . 315 LYS HA   1 1 
        7 22587 3 1 10 LYS HB2  H -19.980 37.108 -16.622 1.00 . C C . 315 LYS HB2  1 1 
        7 22588 3 1 10 LYS HB3  H -20.049 38.192 -17.997 1.00 . C C . 315 LYS HB3  1 1 
        7 22589 3 1 10 LYS HD2  H -20.249 33.966 -18.525 1.00 . C C . 315 LYS HD2  1 1 
        7 22590 3 1 10 LYS HD3  H -19.312 34.665 -17.216 1.00 . C C . 315 LYS HD3  1 1 
        7 22591 3 1 10 LYS HE2  H -22.334 34.538 -17.397 1.00 . C C . 315 LYS HE2  1 1 
        7 22592 3 1 10 LYS HE3  H -21.315 33.564 -16.356 1.00 . C C . 315 LYS HE3  1 1 
        7 22593 3 1 10 LYS HG2  H -21.271 36.358 -18.725 1.00 . C C . 315 LYS HG2  1 1 
        7 22594 3 1 10 LYS HG3  H -19.679 36.040 -19.404 1.00 . C C . 315 LYS HG3  1 1 
        7 22595 3 1 10 LYS HZ1  H -20.738 35.655 -15.112 1.00 . C C . 315 LYS HZ1  1 1 
        7 22596 3 1 10 LYS HZ2  H -21.747 36.510 -16.136 1.00 . C C . 315 LYS HZ2  1 1 
        7 22597 3 1 10 LYS HZ3  H -22.373 35.330 -15.150 1.00 . C C . 315 LYS HZ3  1 1 
        7 22598 3 1 10 LYS N    N -17.583 37.723 -18.943 1.00 . C C . 315 LYS N    1 1 
        7 22599 3 1 10 LYS NZ   N -21.557 35.564 -15.754 1.00 . C C . 315 LYS NZ   1 1 
        7 22600 3 1 10 LYS O    O -17.661 35.722 -15.945 1.00 . C C . 315 LYS O    1 1 
        7 22601 3 1 11 TYR C    C -15.051 34.323 -16.302 1.00 . C C . 316 TYR C    1 1 
        7 22602 3 1 11 TYR CA   C -15.934 34.169 -17.528 1.00 . C C . 316 TYR CA   1 1 
        7 22603 3 1 11 TYR CB   C -15.136 33.580 -18.713 1.00 . C C . 316 TYR CB   1 1 
        7 22604 3 1 11 TYR CD1  C -12.760 34.464 -18.652 1.00 . C C . 316 TYR CD1  1 1 
        7 22605 3 1 11 TYR CD2  C -14.180 35.228 -20.391 1.00 . C C . 316 TYR CD2  1 1 
        7 22606 3 1 11 TYR CE1  C -11.727 35.234 -19.146 1.00 . C C . 316 TYR CE1  1 1 
        7 22607 3 1 11 TYR CE2  C -13.153 36.000 -20.900 1.00 . C C . 316 TYR CE2  1 1 
        7 22608 3 1 11 TYR CG   C -14.003 34.448 -19.260 1.00 . C C . 316 TYR CG   1 1 
        7 22609 3 1 11 TYR CZ   C -11.929 36.000 -20.273 1.00 . C C . 316 TYR CZ   1 1 
        7 22610 3 1 11 TYR H    H -16.362 35.816 -18.771 1.00 . C C . 316 TYR H    1 1 
        7 22611 3 1 11 TYR HA   H -16.727 33.480 -17.276 1.00 . C C . 316 TYR HA   1 1 
        7 22612 3 1 11 TYR HB2  H -14.695 32.652 -18.384 1.00 . C C . 316 TYR HB2  1 1 
        7 22613 3 1 11 TYR HB3  H -15.819 33.368 -19.521 1.00 . C C . 316 TYR HB3  1 1 
        7 22614 3 1 11 TYR HD1  H -12.626 33.859 -17.769 1.00 . C C . 316 TYR HD1  1 1 
        7 22615 3 1 11 TYR HD2  H -15.144 35.228 -20.879 1.00 . C C . 316 TYR HD2  1 1 
        7 22616 3 1 11 TYR HE1  H -10.767 35.233 -18.652 1.00 . C C . 316 TYR HE1  1 1 
        7 22617 3 1 11 TYR HE2  H -13.316 36.601 -21.783 1.00 . C C . 316 TYR HE2  1 1 
        7 22618 3 1 11 TYR HH   H -11.235 37.643 -21.007 1.00 . C C . 316 TYR HH   1 1 
        7 22619 3 1 11 TYR N    N -16.584 35.435 -17.897 1.00 . C C . 316 TYR N    1 1 
        7 22620 3 1 11 TYR O    O -14.787 33.347 -15.584 1.00 . C C . 316 TYR O    1 1 
        7 22621 3 1 11 TYR OH   O -10.897 36.757 -20.774 1.00 . C C . 316 TYR OH   1 1 
        7 22622 3 1 12 ALA C    C -14.160 35.326 -13.686 1.00 . C C . 317 ALA C    1 1 
        7 22623 3 1 12 ALA CA   C -13.732 35.940 -14.997 1.00 . C C . 317 ALA CA   1 1 
        7 22624 3 1 12 ALA CB   C -13.691 37.446 -14.860 1.00 . C C . 317 ALA CB   1 1 
        7 22625 3 1 12 ALA H    H -14.902 36.263 -16.706 1.00 . C C . 317 ALA H    1 1 
        7 22626 3 1 12 ALA HA   H -12.734 35.607 -15.238 1.00 . C C . 317 ALA HA   1 1 
        7 22627 3 1 12 ALA HB1  H -13.424 37.883 -15.811 1.00 . C C . 317 ALA HB1  1 1 
        7 22628 3 1 12 ALA HB2  H -14.667 37.797 -14.564 1.00 . C C . 317 ALA HB2  1 1 
        7 22629 3 1 12 ALA HB3  H -12.964 37.719 -14.110 1.00 . C C . 317 ALA HB3  1 1 
        7 22630 3 1 12 ALA N    N -14.607 35.564 -16.085 1.00 . C C . 317 ALA N    1 1 
        7 22631 3 1 12 ALA O    O -13.387 34.621 -13.084 1.00 . C C . 317 ALA O    1 1 
        7 22632 3 1 13 GLU C    C -15.730 33.604 -11.746 1.00 . C C . 318 GLU C    1 1 
        7 22633 3 1 13 GLU CA   C -15.973 35.105 -12.010 1.00 . C C . 318 GLU CA   1 1 
        7 22634 3 1 13 GLU CB   C -17.473 35.474 -11.914 1.00 . C C . 318 GLU CB   1 1 
        7 22635 3 1 13 GLU CD   C -19.748 35.420 -13.030 1.00 . C C . 318 GLU CD   1 1 
        7 22636 3 1 13 GLU CG   C -18.340 34.888 -13.024 1.00 . C C . 318 GLU CG   1 1 
        7 22637 3 1 13 GLU H    H -16.019 36.000 -13.940 1.00 . C C . 318 GLU H    1 1 
        7 22638 3 1 13 GLU HA   H -15.437 35.660 -11.255 1.00 . C C . 318 GLU HA   1 1 
        7 22639 3 1 13 GLU HB2  H -17.856 35.120 -10.968 1.00 . C C . 318 GLU HB2  1 1 
        7 22640 3 1 13 GLU HB3  H -17.567 36.549 -11.942 1.00 . C C . 318 GLU HB3  1 1 
        7 22641 3 1 13 GLU HG2  H -17.884 35.119 -13.975 1.00 . C C . 318 GLU HG2  1 1 
        7 22642 3 1 13 GLU HG3  H -18.373 33.816 -12.902 1.00 . C C . 318 GLU HG3  1 1 
        7 22643 3 1 13 GLU N    N -15.426 35.545 -13.307 1.00 . C C . 318 GLU N    1 1 
        7 22644 3 1 13 GLU O    O -15.203 33.207 -10.666 1.00 . C C . 318 GLU O    1 1 
        7 22645 3 1 13 GLU OE1  O -20.617 34.851 -12.349 1.00 . C C . 318 GLU OE1  1 1 
        7 22646 3 1 13 GLU OE2  O -20.018 36.410 -13.748 1.00 . C C . 318 GLU OE2  1 1 
        7 22647 3 1 14 GLU C    C -14.409 31.057 -12.510 1.00 . C C . 319 GLU C    1 1 
        7 22648 3 1 14 GLU CA   C -15.873 31.374 -12.652 1.00 . C C . 319 GLU CA   1 1 
        7 22649 3 1 14 GLU CB   C -16.402 30.691 -13.911 1.00 . C C . 319 GLU CB   1 1 
        7 22650 3 1 14 GLU CD   C -16.497 28.555 -15.223 1.00 . C C . 319 GLU CD   1 1 
        7 22651 3 1 14 GLU CG   C -16.125 29.197 -13.934 1.00 . C C . 319 GLU CG   1 1 
        7 22652 3 1 14 GLU H    H -16.389 33.182 -13.569 1.00 . C C . 319 GLU H    1 1 
        7 22653 3 1 14 GLU HA   H -16.416 31.001 -11.797 1.00 . C C . 319 GLU HA   1 1 
        7 22654 3 1 14 GLU HB2  H -17.469 30.845 -13.975 1.00 . C C . 319 GLU HB2  1 1 
        7 22655 3 1 14 GLU HB3  H -15.930 31.134 -14.776 1.00 . C C . 319 GLU HB3  1 1 
        7 22656 3 1 14 GLU HG2  H -15.072 29.035 -13.765 1.00 . C C . 319 GLU HG2  1 1 
        7 22657 3 1 14 GLU HG3  H -16.687 28.734 -13.137 1.00 . C C . 319 GLU HG3  1 1 
        7 22658 3 1 14 GLU N    N -16.046 32.793 -12.738 1.00 . C C . 319 GLU N    1 1 
        7 22659 3 1 14 GLU O    O -13.996 30.397 -11.556 1.00 . C C . 319 GLU O    1 1 
        7 22660 3 1 14 GLU OE1  O -15.793 28.763 -16.217 1.00 . C C . 319 GLU OE1  1 1 
        7 22661 3 1 14 GLU OE2  O -17.489 27.808 -15.261 1.00 . C C . 319 GLU OE2  1 1 
        7 22662 3 1 15 GLU C    C -11.509 31.675 -12.267 1.00 . C C . 320 GLU C    1 1 
        7 22663 3 1 15 GLU CA   C -12.264 31.313 -13.549 1.00 . C C . 320 GLU CA   1 1 
        7 22664 3 1 15 GLU CB   C -11.751 32.095 -14.728 1.00 . C C . 320 GLU CB   1 1 
        7 22665 3 1 15 GLU CD   C -10.792 30.116 -15.843 1.00 . C C . 320 GLU CD   1 1 
        7 22666 3 1 15 GLU CG   C -10.541 31.512 -15.331 1.00 . C C . 320 GLU CG   1 1 
        7 22667 3 1 15 GLU H    H -13.978 32.267 -14.066 1.00 . C C . 320 GLU H    1 1 
        7 22668 3 1 15 GLU HA   H -12.147 30.262 -13.765 1.00 . C C . 320 GLU HA   1 1 
        7 22669 3 1 15 GLU HB2  H -12.523 32.136 -15.482 1.00 . C C . 320 GLU HB2  1 1 
        7 22670 3 1 15 GLU HB3  H -11.525 33.101 -14.405 1.00 . C C . 320 GLU HB3  1 1 
        7 22671 3 1 15 GLU HG2  H -10.224 32.158 -16.132 1.00 . C C . 320 GLU HG2  1 1 
        7 22672 3 1 15 GLU HG3  H  -9.814 31.470 -14.537 1.00 . C C . 320 GLU HG3  1 1 
        7 22673 3 1 15 GLU N    N -13.634 31.605 -13.424 1.00 . C C . 320 GLU N    1 1 
        7 22674 3 1 15 GLU O    O -10.798 30.849 -11.708 1.00 . C C . 320 GLU O    1 1 
        7 22675 3 1 15 GLU OE1  O -11.576 29.957 -16.808 1.00 . C C . 320 GLU OE1  1 1 
        7 22676 3 1 15 GLU OE2  O -10.224 29.155 -15.291 1.00 . C C . 320 GLU OE2  1 1 
        7 22677 3 1 16 LEU C    C -11.428 32.586  -9.341 1.00 . C C . 321 LEU C    1 1 
        7 22678 3 1 16 LEU CA   C -11.063 33.368 -10.595 1.00 . C C . 321 LEU CA   1 1 
        7 22679 3 1 16 LEU CB   C -11.196 34.910 -10.415 1.00 . C C . 321 LEU CB   1 1 
        7 22680 3 1 16 LEU CD1  C -13.429 35.422  -9.284 1.00 . C C . 321 LEU CD1  1 1 
        7 22681 3 1 16 LEU CD2  C -12.479 37.035 -10.871 1.00 . C C . 321 LEU CD2  1 1 
        7 22682 3 1 16 LEU CG   C -12.594 35.583 -10.511 1.00 . C C . 321 LEU CG   1 1 
        7 22683 3 1 16 LEU H    H -12.346 33.477 -12.270 1.00 . C C . 321 LEU H    1 1 
        7 22684 3 1 16 LEU HA   H -10.018 33.155 -10.769 1.00 . C C . 321 LEU HA   1 1 
        7 22685 3 1 16 LEU HB2  H -10.866 35.082  -9.404 1.00 . C C . 321 LEU HB2  1 1 
        7 22686 3 1 16 LEU HB3  H -10.519 35.395 -11.103 1.00 . C C . 321 LEU HB3  1 1 
        7 22687 3 1 16 LEU HD11 H -13.567 34.371  -9.081 1.00 . C C . 321 LEU HD11 1 1 
        7 22688 3 1 16 LEU HD12 H -12.922 35.897  -8.459 1.00 . C C . 321 LEU HD12 1 1 
        7 22689 3 1 16 LEU HD13 H -14.390 35.892  -9.432 1.00 . C C . 321 LEU HD13 1 1 
        7 22690 3 1 16 LEU HD21 H -13.428 37.512 -10.688 1.00 . C C . 321 LEU HD21 1 1 
        7 22691 3 1 16 LEU HD22 H -11.732 37.505 -10.250 1.00 . C C . 321 LEU HD22 1 1 
        7 22692 3 1 16 LEU HD23 H -12.220 37.146 -11.913 1.00 . C C . 321 LEU HD23 1 1 
        7 22693 3 1 16 LEU HG   H -13.133 35.102 -11.313 1.00 . C C . 321 LEU HG   1 1 
        7 22694 3 1 16 LEU N    N -11.722 32.888 -11.787 1.00 . C C . 321 LEU N    1 1 
        7 22695 3 1 16 LEU O    O -10.539 32.155  -8.600 1.00 . C C . 321 LEU O    1 1 
        7 22696 3 1 17 GLU C    C -12.634 30.210  -7.905 1.00 . C C . 322 GLU C    1 1 
        7 22697 3 1 17 GLU CA   C -13.131 31.662  -7.909 1.00 . C C . 322 GLU CA   1 1 
        7 22698 3 1 17 GLU CB   C -14.646 31.751  -7.760 1.00 . C C . 322 GLU CB   1 1 
        7 22699 3 1 17 GLU CD   C -16.674 31.411  -6.344 1.00 . C C . 322 GLU CD   1 1 
        7 22700 3 1 17 GLU CG   C -15.209 31.111  -6.506 1.00 . C C . 322 GLU CG   1 1 
        7 22701 3 1 17 GLU H    H -13.378 32.667  -9.771 1.00 . C C . 322 GLU H    1 1 
        7 22702 3 1 17 GLU HA   H -12.665 32.172  -7.077 1.00 . C C . 322 GLU HA   1 1 
        7 22703 3 1 17 GLU HB2  H -14.934 32.792  -7.757 1.00 . C C . 322 GLU HB2  1 1 
        7 22704 3 1 17 GLU HB3  H -15.099 31.273  -8.615 1.00 . C C . 322 GLU HB3  1 1 
        7 22705 3 1 17 GLU HG2  H -15.073 30.041  -6.565 1.00 . C C . 322 GLU HG2  1 1 
        7 22706 3 1 17 GLU HG3  H -14.678 31.493  -5.647 1.00 . C C . 322 GLU HG3  1 1 
        7 22707 3 1 17 GLU N    N -12.708 32.355  -9.119 1.00 . C C . 322 GLU N    1 1 
        7 22708 3 1 17 GLU O    O -12.037 29.713  -6.881 1.00 . C C . 322 GLU O    1 1 
        7 22709 3 1 17 GLU OE1  O -17.501 30.836  -7.089 1.00 . C C . 322 GLU OE1  1 1 
        7 22710 3 1 17 GLU OE2  O -17.029 32.240  -5.469 1.00 . C C . 322 GLU OE2  1 1 
        7 22711 3 1 18 GLN C    C -10.919 28.024  -9.046 1.00 . C C . 323 GLN C    1 1 
        7 22712 3 1 18 GLN CA   C -12.395 28.191  -9.183 1.00 . C C . 323 GLN CA   1 1 
        7 22713 3 1 18 GLN CB   C -12.916 27.553 -10.473 1.00 . C C . 323 GLN CB   1 1 
        7 22714 3 1 18 GLN CD   C -14.931 26.512  -9.348 1.00 . C C . 323 GLN CD   1 1 
        7 22715 3 1 18 GLN CG   C -14.432 27.376 -10.497 1.00 . C C . 323 GLN CG   1 1 
        7 22716 3 1 18 GLN H    H -13.101 30.043  -9.850 1.00 . C C . 323 GLN H    1 1 
        7 22717 3 1 18 GLN HA   H -12.848 27.679  -8.347 1.00 . C C . 323 GLN HA   1 1 
        7 22718 3 1 18 GLN HB2  H -12.631 28.174 -11.308 1.00 . C C . 323 GLN HB2  1 1 
        7 22719 3 1 18 GLN HB3  H -12.461 26.581 -10.589 1.00 . C C . 323 GLN HB3  1 1 
        7 22720 3 1 18 GLN HE21 H -16.670 27.455  -9.338 1.00 . C C . 323 GLN HE21 1 1 
        7 22721 3 1 18 GLN HE22 H -16.461 26.194  -8.167 1.00 . C C . 323 GLN HE22 1 1 
        7 22722 3 1 18 GLN HG2  H -14.896 28.349 -10.423 1.00 . C C . 323 GLN HG2  1 1 
        7 22723 3 1 18 GLN HG3  H -14.718 26.912 -11.430 1.00 . C C . 323 GLN HG3  1 1 
        7 22724 3 1 18 GLN N    N -12.771 29.566  -9.055 1.00 . C C . 323 GLN N    1 1 
        7 22725 3 1 18 GLN NE2  N -16.141 26.748  -8.911 1.00 . C C . 323 GLN NE2  1 1 
        7 22726 3 1 18 GLN O    O -10.477 27.148  -8.344 1.00 . C C . 323 GLN O    1 1 
        7 22727 3 1 18 GLN OE1  O -14.226 25.627  -8.863 1.00 . C C . 323 GLN OE1  1 1 
        7 22728 3 1 19 VAL C    C  -8.221 29.103  -8.142 1.00 . C C . 324 VAL C    1 1 
        7 22729 3 1 19 VAL CA   C  -8.711 28.785  -9.552 1.00 . C C . 324 VAL CA   1 1 
        7 22730 3 1 19 VAL CB   C  -7.958 29.641 -10.581 1.00 . C C . 324 VAL CB   1 1 
        7 22731 3 1 19 VAL CG1  C  -7.960 31.110 -10.186 1.00 . C C . 324 VAL CG1  1 1 
        7 22732 3 1 19 VAL CG2  C  -6.552 29.116 -10.762 1.00 . C C . 324 VAL CG2  1 1 
        7 22733 3 1 19 VAL H    H -10.540 29.639 -10.176 1.00 . C C . 324 VAL H    1 1 
        7 22734 3 1 19 VAL HA   H  -8.494 27.745  -9.741 1.00 . C C . 324 VAL HA   1 1 
        7 22735 3 1 19 VAL HB   H  -8.487 29.547 -11.516 1.00 . C C . 324 VAL HB   1 1 
        7 22736 3 1 19 VAL HG11 H  -7.510 31.186  -9.208 1.00 . C C . 324 VAL HG11 1 1 
        7 22737 3 1 19 VAL HG12 H  -7.404 31.709 -10.890 1.00 . C C . 324 VAL HG12 1 1 
        7 22738 3 1 19 VAL HG13 H  -8.984 31.446 -10.133 1.00 . C C . 324 VAL HG13 1 1 
        7 22739 3 1 19 VAL HG21 H  -6.127 29.430 -11.702 1.00 . C C . 324 VAL HG21 1 1 
        7 22740 3 1 19 VAL HG22 H  -5.940 29.435  -9.930 1.00 . C C . 324 VAL HG22 1 1 
        7 22741 3 1 19 VAL HG23 H  -6.603 28.039 -10.737 1.00 . C C . 324 VAL HG23 1 1 
        7 22742 3 1 19 VAL N    N -10.146 28.912  -9.642 1.00 . C C . 324 VAL N    1 1 
        7 22743 3 1 19 VAL O    O  -7.240 28.535  -7.689 1.00 . C C . 324 VAL O    1 1 
        7 22744 3 1 20 ARG C    C  -8.618 29.069  -5.266 1.00 . C C . 325 ARG C    1 1 
        7 22745 3 1 20 ARG CA   C  -8.595 30.331  -6.086 1.00 . C C . 325 ARG CA   1 1 
        7 22746 3 1 20 ARG CB   C  -9.572 31.447  -5.593 1.00 . C C . 325 ARG CB   1 1 
        7 22747 3 1 20 ARG CD   C -11.279 30.664  -3.892 1.00 . C C . 325 ARG CD   1 1 
        7 22748 3 1 20 ARG CG   C -10.000 31.486  -4.113 1.00 . C C . 325 ARG CG   1 1 
        7 22749 3 1 20 ARG CZ   C -12.967 30.225  -2.111 1.00 . C C . 325 ARG CZ   1 1 
        7 22750 3 1 20 ARG H    H  -9.635 30.484  -7.927 1.00 . C C . 325 ARG H    1 1 
        7 22751 3 1 20 ARG HA   H  -7.583 30.708  -6.036 1.00 . C C . 325 ARG HA   1 1 
        7 22752 3 1 20 ARG HB2  H  -9.107 32.398  -5.802 1.00 . C C . 325 ARG HB2  1 1 
        7 22753 3 1 20 ARG HB3  H -10.463 31.382  -6.201 1.00 . C C . 325 ARG HB3  1 1 
        7 22754 3 1 20 ARG HD2  H -12.017 30.965  -4.620 1.00 . C C . 325 ARG HD2  1 1 
        7 22755 3 1 20 ARG HD3  H -11.044 29.620  -4.041 1.00 . C C . 325 ARG HD3  1 1 
        7 22756 3 1 20 ARG HE   H -11.384 31.468  -1.969 1.00 . C C . 325 ARG HE   1 1 
        7 22757 3 1 20 ARG HG2  H  -9.207 31.072  -3.509 1.00 . C C . 325 ARG HG2  1 1 
        7 22758 3 1 20 ARG HG3  H -10.184 32.510  -3.822 1.00 . C C . 325 ARG HG3  1 1 
        7 22759 3 1 20 ARG HH11 H -13.309 29.043  -3.788 1.00 . C C . 325 ARG HH11 1 1 
        7 22760 3 1 20 ARG HH12 H -14.419 28.859  -2.534 1.00 . C C . 325 ARG HH12 1 1 
        7 22761 3 1 20 ARG HH21 H -13.021 31.181  -0.278 1.00 . C C . 325 ARG HH21 1 1 
        7 22762 3 1 20 ARG HH22 H -14.271 30.064  -0.547 1.00 . C C . 325 ARG HH22 1 1 
        7 22763 3 1 20 ARG N    N  -8.909 30.013  -7.458 1.00 . C C . 325 ARG N    1 1 
        7 22764 3 1 20 ARG NE   N -11.852 30.836  -2.555 1.00 . C C . 325 ARG NE   1 1 
        7 22765 3 1 20 ARG NH1  N -13.596 29.326  -2.869 1.00 . C C . 325 ARG NH1  1 1 
        7 22766 3 1 20 ARG NH2  N -13.445 30.515  -0.902 1.00 . C C . 325 ARG NH2  1 1 
        7 22767 3 1 20 ARG O    O  -7.572 28.668  -4.676 1.00 . C C . 325 ARG O    1 1 
        7 22768 3 1 21 GLU C    C  -8.959 26.002  -5.196 1.00 . C C . 326 GLU C    1 1 
        7 22769 3 1 21 GLU CA   C  -9.809 27.136  -4.612 1.00 . C C . 326 GLU CA   1 1 
        7 22770 3 1 21 GLU CB   C -11.246 26.728  -4.339 1.00 . C C . 326 GLU CB   1 1 
        7 22771 3 1 21 GLU CD   C -13.495 26.221  -5.198 1.00 . C C . 326 GLU CD   1 1 
        7 22772 3 1 21 GLU CG   C -12.149 26.740  -5.539 1.00 . C C . 326 GLU CG   1 1 
        7 22773 3 1 21 GLU H    H -10.457 28.651  -5.941 1.00 . C C . 326 GLU H    1 1 
        7 22774 3 1 21 GLU HA   H  -9.349 27.370  -3.663 1.00 . C C . 326 GLU HA   1 1 
        7 22775 3 1 21 GLU HB2  H -11.247 25.726  -3.938 1.00 . C C . 326 GLU HB2  1 1 
        7 22776 3 1 21 GLU HB3  H -11.660 27.397  -3.598 1.00 . C C . 326 GLU HB3  1 1 
        7 22777 3 1 21 GLU HG2  H -12.248 27.757  -5.889 1.00 . C C . 326 GLU HG2  1 1 
        7 22778 3 1 21 GLU HG3  H -11.720 26.132  -6.321 1.00 . C C . 326 GLU HG3  1 1 
        7 22779 3 1 21 GLU N    N  -9.716 28.354  -5.356 1.00 . C C . 326 GLU N    1 1 
        7 22780 3 1 21 GLU O    O  -8.307 25.292  -4.447 1.00 . C C . 326 GLU O    1 1 
        7 22781 3 1 21 GLU OE1  O -14.349 26.999  -4.761 1.00 . C C . 326 GLU OE1  1 1 
        7 22782 3 1 21 GLU OE2  O -13.713 24.999  -5.319 1.00 . C C . 326 GLU OE2  1 1 
        7 22783 3 1 22 ALA C    C  -6.719 24.896  -7.043 1.00 . C C . 327 ALA C    1 1 
        7 22784 3 1 22 ALA CA   C  -8.211 24.815  -7.221 1.00 . C C . 327 ALA CA   1 1 
        7 22785 3 1 22 ALA CB   C  -8.530 24.872  -8.703 1.00 . C C . 327 ALA CB   1 1 
        7 22786 3 1 22 ALA H    H  -9.319 26.606  -7.076 1.00 . C C . 327 ALA H    1 1 
        7 22787 3 1 22 ALA HA   H  -8.574 23.874  -6.836 1.00 . C C . 327 ALA HA   1 1 
        7 22788 3 1 22 ALA HB1  H  -9.599 24.817  -8.847 1.00 . C C . 327 ALA HB1  1 1 
        7 22789 3 1 22 ALA HB2  H  -8.175 25.824  -9.075 1.00 . C C . 327 ALA HB2  1 1 
        7 22790 3 1 22 ALA HB3  H  -8.035 24.070  -9.230 1.00 . C C . 327 ALA HB3  1 1 
        7 22791 3 1 22 ALA N    N  -8.897 25.911  -6.520 1.00 . C C . 327 ALA N    1 1 
        7 22792 3 1 22 ALA O    O  -6.073 23.939  -6.655 1.00 . C C . 327 ALA O    1 1 
        7 22793 3 1 23 LEU C    C  -4.286 26.311  -5.815 1.00 . C C . 328 LEU C    1 1 
        7 22794 3 1 23 LEU CA   C  -4.783 26.271  -7.245 1.00 . C C . 328 LEU CA   1 1 
        7 22795 3 1 23 LEU CB   C  -4.420 27.500  -8.078 1.00 . C C . 328 LEU CB   1 1 
        7 22796 3 1 23 LEU CD1  C  -1.958 27.823  -7.712 1.00 . C C . 328 LEU CD1  1 1 
        7 22797 3 1 23 LEU CD2  C  -3.474 29.739  -8.340 1.00 . C C . 328 LEU CD2  1 1 
        7 22798 3 1 23 LEU CG   C  -3.348 28.433  -7.590 1.00 . C C . 328 LEU CG   1 1 
        7 22799 3 1 23 LEU H    H  -6.773 26.796  -7.556 1.00 . C C . 328 LEU H    1 1 
        7 22800 3 1 23 LEU HA   H  -4.325 25.409  -7.709 1.00 . C C . 328 LEU HA   1 1 
        7 22801 3 1 23 LEU HB2  H  -4.027 27.124  -9.012 1.00 . C C . 328 LEU HB2  1 1 
        7 22802 3 1 23 LEU HB3  H  -5.302 28.081  -8.294 1.00 . C C . 328 LEU HB3  1 1 
        7 22803 3 1 23 LEU HD11 H  -1.792 27.535  -8.737 1.00 . C C . 328 LEU HD11 1 1 
        7 22804 3 1 23 LEU HD12 H  -1.210 28.537  -7.399 1.00 . C C . 328 LEU HD12 1 1 
        7 22805 3 1 23 LEU HD13 H  -1.901 26.946  -7.084 1.00 . C C . 328 LEU HD13 1 1 
        7 22806 3 1 23 LEU HD21 H  -2.677 30.409  -8.057 1.00 . C C . 328 LEU HD21 1 1 
        7 22807 3 1 23 LEU HD22 H  -3.441 29.551  -9.401 1.00 . C C . 328 LEU HD22 1 1 
        7 22808 3 1 23 LEU HD23 H  -4.432 30.170  -8.087 1.00 . C C . 328 LEU HD23 1 1 
        7 22809 3 1 23 LEU HG   H  -3.539 28.633  -6.546 1.00 . C C . 328 LEU HG   1 1 
        7 22810 3 1 23 LEU N    N  -6.189 26.044  -7.312 1.00 . C C . 328 LEU N    1 1 
        7 22811 3 1 23 LEU O    O  -3.240 25.744  -5.533 1.00 . C C . 328 LEU O    1 1 
        7 22812 3 1 24 ARG C    C  -4.656 25.428  -2.950 1.00 . C C . 329 ARG C    1 1 
        7 22813 3 1 24 ARG CA   C  -4.578 26.886  -3.501 1.00 . C C . 329 ARG CA   1 1 
        7 22814 3 1 24 ARG CB   C  -5.331 27.901  -2.632 1.00 . C C . 329 ARG CB   1 1 
        7 22815 3 1 24 ARG CD   C  -4.546 29.969  -4.092 1.00 . C C . 329 ARG CD   1 1 
        7 22816 3 1 24 ARG CG   C  -4.816 29.381  -2.675 1.00 . C C . 329 ARG CG   1 1 
        7 22817 3 1 24 ARG CZ   C  -2.392 30.722  -5.218 1.00 . C C . 329 ARG CZ   1 1 
        7 22818 3 1 24 ARG H    H  -5.874 27.400  -5.111 1.00 . C C . 329 ARG H    1 1 
        7 22819 3 1 24 ARG HA   H  -3.528 27.145  -3.535 1.00 . C C . 329 ARG HA   1 1 
        7 22820 3 1 24 ARG HB2  H  -6.365 27.909  -2.945 1.00 . C C . 329 ARG HB2  1 1 
        7 22821 3 1 24 ARG HB3  H  -5.294 27.564  -1.607 1.00 . C C . 329 ARG HB3  1 1 
        7 22822 3 1 24 ARG HD2  H  -5.168 29.470  -4.818 1.00 . C C . 329 ARG HD2  1 1 
        7 22823 3 1 24 ARG HD3  H  -4.774 31.023  -4.083 1.00 . C C . 329 ARG HD3  1 1 
        7 22824 3 1 24 ARG HE   H  -2.689 29.013  -4.130 1.00 . C C . 329 ARG HE   1 1 
        7 22825 3 1 24 ARG HG2  H  -5.552 30.009  -2.195 1.00 . C C . 329 ARG HG2  1 1 
        7 22826 3 1 24 ARG HG3  H  -3.904 29.432  -2.098 1.00 . C C . 329 ARG HG3  1 1 
        7 22827 3 1 24 ARG HH11 H  -3.905 32.027  -5.716 1.00 . C C . 329 ARG HH11 1 1 
        7 22828 3 1 24 ARG HH12 H  -2.330 32.478  -6.224 1.00 . C C . 329 ARG HH12 1 1 
        7 22829 3 1 24 ARG HH21 H  -0.635 29.692  -5.039 1.00 . C C . 329 ARG HH21 1 1 
        7 22830 3 1 24 ARG HH22 H  -0.532 31.198  -5.860 1.00 . C C . 329 ARG HH22 1 1 
        7 22831 3 1 24 ARG N    N  -5.033 26.928  -4.891 1.00 . C C . 329 ARG N    1 1 
        7 22832 3 1 24 ARG NE   N  -3.135 29.825  -4.497 1.00 . C C . 329 ARG NE   1 1 
        7 22833 3 1 24 ARG NH1  N  -2.933 31.801  -5.768 1.00 . C C . 329 ARG NH1  1 1 
        7 22834 3 1 24 ARG NH2  N  -1.108 30.510  -5.401 1.00 . C C . 329 ARG NH2  1 1 
        7 22835 3 1 24 ARG O    O  -3.814 24.988  -2.128 1.00 . C C . 329 ARG O    1 1 
        7 22836 3 1 25 LYS C    C  -4.577 22.498  -3.659 1.00 . C C . 330 LYS C    1 1 
        7 22837 3 1 25 LYS CA   C  -5.783 23.262  -3.137 1.00 . C C . 330 LYS CA   1 1 
        7 22838 3 1 25 LYS CB   C  -7.030 22.725  -3.810 1.00 . C C . 330 LYS CB   1 1 
        7 22839 3 1 25 LYS CD   C  -8.491 20.773  -4.360 1.00 . C C . 330 LYS CD   1 1 
        7 22840 3 1 25 LYS CE   C  -9.771 21.581  -4.188 1.00 . C C . 330 LYS CE   1 1 
        7 22841 3 1 25 LYS CG   C  -7.351 21.300  -3.488 1.00 . C C . 330 LYS CG   1 1 
        7 22842 3 1 25 LYS H    H  -6.302 25.038  -4.078 1.00 . C C . 330 LYS H    1 1 
        7 22843 3 1 25 LYS HA   H  -5.875 23.144  -2.067 1.00 . C C . 330 LYS HA   1 1 
        7 22844 3 1 25 LYS HB2  H  -7.865 23.338  -3.507 1.00 . C C . 330 LYS HB2  1 1 
        7 22845 3 1 25 LYS HB3  H  -6.909 22.818  -4.880 1.00 . C C . 330 LYS HB3  1 1 
        7 22846 3 1 25 LYS HD2  H  -8.192 20.825  -5.396 1.00 . C C . 330 LYS HD2  1 1 
        7 22847 3 1 25 LYS HD3  H  -8.686 19.745  -4.095 1.00 . C C . 330 LYS HD3  1 1 
        7 22848 3 1 25 LYS HE2  H -10.109 21.483  -3.166 1.00 . C C . 330 LYS HE2  1 1 
        7 22849 3 1 25 LYS HE3  H  -9.559 22.620  -4.395 1.00 . C C . 330 LYS HE3  1 1 
        7 22850 3 1 25 LYS HG2  H  -6.447 20.735  -3.659 1.00 . C C . 330 LYS HG2  1 1 
        7 22851 3 1 25 LYS HG3  H  -7.625 21.269  -2.447 1.00 . C C . 330 LYS HG3  1 1 
        7 22852 3 1 25 LYS HZ1  H -11.102 20.130  -4.923 1.00 . C C . 330 LYS HZ1  1 1 
        7 22853 3 1 25 LYS HZ2  H -11.682 21.723  -4.950 1.00 . C C . 330 LYS HZ2  1 1 
        7 22854 3 1 25 LYS HZ3  H -10.556 21.227  -6.087 1.00 . C C . 330 LYS HZ3  1 1 
        7 22855 3 1 25 LYS N    N  -5.635 24.664  -3.461 1.00 . C C . 330 LYS N    1 1 
        7 22856 3 1 25 LYS NZ   N -10.845 21.122  -5.093 1.00 . C C . 330 LYS NZ   1 1 
        7 22857 3 1 25 LYS O    O  -3.983 21.693  -2.934 1.00 . C C . 330 LYS O    1 1 
        7 22858 3 1 26 ALA C    C  -1.840 22.415  -4.791 1.00 . C C . 331 ALA C    1 1 
        7 22859 3 1 26 ALA CA   C  -3.078 22.155  -5.576 1.00 . C C . 331 ALA CA   1 1 
        7 22860 3 1 26 ALA CB   C  -2.870 22.677  -6.976 1.00 . C C . 331 ALA CB   1 1 
        7 22861 3 1 26 ALA H    H  -4.785 23.388  -5.449 1.00 . C C . 331 ALA H    1 1 
        7 22862 3 1 26 ALA HA   H  -3.258 21.092  -5.636 1.00 . C C . 331 ALA HA   1 1 
        7 22863 3 1 26 ALA HB1  H  -3.692 22.405  -7.622 1.00 . C C . 331 ALA HB1  1 1 
        7 22864 3 1 26 ALA HB2  H  -2.742 23.749  -6.947 1.00 . C C . 331 ALA HB2  1 1 
        7 22865 3 1 26 ALA HB3  H  -1.947 22.234  -7.326 1.00 . C C . 331 ALA HB3  1 1 
        7 22866 3 1 26 ALA N    N  -4.225 22.768  -4.928 1.00 . C C . 331 ALA N    1 1 
        7 22867 3 1 26 ALA O    O  -1.037 21.538  -4.629 1.00 . C C . 331 ALA O    1 1 
        7 22868 3 1 27 GLU C    C  -0.453 23.146  -2.298 1.00 . C C . 332 GLU C    1 1 
        7 22869 3 1 27 GLU CA   C  -0.564 24.021  -3.508 1.00 . C C . 332 GLU CA   1 1 
        7 22870 3 1 27 GLU CB   C  -0.649 25.481  -3.079 1.00 . C C . 332 GLU CB   1 1 
        7 22871 3 1 27 GLU CD   C  -0.624 27.882  -3.733 1.00 . C C . 332 GLU CD   1 1 
        7 22872 3 1 27 GLU CG   C  -0.493 26.466  -4.203 1.00 . C C . 332 GLU CG   1 1 
        7 22873 3 1 27 GLU H    H  -2.370 24.319  -4.530 1.00 . C C . 332 GLU H    1 1 
        7 22874 3 1 27 GLU HA   H   0.325 23.887  -4.103 1.00 . C C . 332 GLU HA   1 1 
        7 22875 3 1 27 GLU HB2  H  -1.628 25.638  -2.646 1.00 . C C . 332 GLU HB2  1 1 
        7 22876 3 1 27 GLU HB3  H   0.087 25.697  -2.320 1.00 . C C . 332 GLU HB3  1 1 
        7 22877 3 1 27 GLU HG2  H   0.485 26.332  -4.639 1.00 . C C . 332 GLU HG2  1 1 
        7 22878 3 1 27 GLU HG3  H  -1.252 26.273  -4.946 1.00 . C C . 332 GLU HG3  1 1 
        7 22879 3 1 27 GLU N    N  -1.694 23.642  -4.316 1.00 . C C . 332 GLU N    1 1 
        7 22880 3 1 27 GLU O    O   0.553 22.458  -2.136 1.00 . C C . 332 GLU O    1 1 
        7 22881 3 1 27 GLU OE1  O  -1.635 28.213  -3.120 1.00 . C C . 332 GLU OE1  1 1 
        7 22882 3 1 27 GLU OE2  O   0.270 28.721  -4.005 1.00 . C C . 332 GLU OE2  1 1 
        7 22883 3 1 28 LYS C    C  -1.260 20.807  -0.565 1.00 . C C . 333 LYS C    1 1 
        7 22884 3 1 28 LYS CA   C  -1.452 22.314  -0.290 1.00 . C C . 333 LYS CA   1 1 
        7 22885 3 1 28 LYS CB   C  -2.661 22.545   0.604 1.00 . C C . 333 LYS CB   1 1 
        7 22886 3 1 28 LYS CD   C  -3.606 22.125   2.902 1.00 . C C . 333 LYS CD   1 1 
        7 22887 3 1 28 LYS CE   C  -3.215 21.719   4.312 1.00 . C C . 333 LYS CE   1 1 
        7 22888 3 1 28 LYS CG   C  -2.410 22.022   1.997 1.00 . C C . 333 LYS CG   1 1 
        7 22889 3 1 28 LYS H    H  -2.330 23.580  -1.761 1.00 . C C . 333 LYS H    1 1 
        7 22890 3 1 28 LYS HA   H  -0.570 22.659   0.231 1.00 . C C . 333 LYS HA   1 1 
        7 22891 3 1 28 LYS HB2  H  -2.869 23.604   0.655 1.00 . C C . 333 LYS HB2  1 1 
        7 22892 3 1 28 LYS HB3  H  -3.514 22.026   0.195 1.00 . C C . 333 LYS HB3  1 1 
        7 22893 3 1 28 LYS HD2  H  -3.962 23.145   2.907 1.00 . C C . 333 LYS HD2  1 1 
        7 22894 3 1 28 LYS HD3  H  -4.383 21.467   2.546 1.00 . C C . 333 LYS HD3  1 1 
        7 22895 3 1 28 LYS HE2  H  -2.517 22.444   4.703 1.00 . C C . 333 LYS HE2  1 1 
        7 22896 3 1 28 LYS HE3  H  -4.101 21.700   4.928 1.00 . C C . 333 LYS HE3  1 1 
        7 22897 3 1 28 LYS HG2  H  -2.130 20.983   1.924 1.00 . C C . 333 LYS HG2  1 1 
        7 22898 3 1 28 LYS HG3  H  -1.592 22.577   2.431 1.00 . C C . 333 LYS HG3  1 1 
        7 22899 3 1 28 LYS HZ1  H  -2.303 20.120   5.309 1.00 . C C . 333 LYS HZ1  1 1 
        7 22900 3 1 28 LYS HZ2  H  -3.216 19.646   3.978 1.00 . C C . 333 LYS HZ2  1 1 
        7 22901 3 1 28 LYS HZ3  H  -1.709 20.368   3.767 1.00 . C C . 333 LYS HZ3  1 1 
        7 22902 3 1 28 LYS N    N  -1.517 23.080  -1.513 1.00 . C C . 333 LYS N    1 1 
        7 22903 3 1 28 LYS NZ   N  -2.577 20.380   4.342 1.00 . C C . 333 LYS NZ   1 1 
        7 22904 3 1 28 LYS O    O  -0.483 20.117   0.121 1.00 . C C . 333 LYS O    1 1 
        7 22905 3 1 29 GLU C    C  -0.386 18.601  -2.422 1.00 . C C . 334 GLU C    1 1 
        7 22906 3 1 29 GLU CA   C  -1.770 18.883  -1.862 1.00 . C C . 334 GLU CA   1 1 
        7 22907 3 1 29 GLU CB   C  -2.853 18.319  -2.781 1.00 . C C . 334 GLU CB   1 1 
        7 22908 3 1 29 GLU CD   C  -3.740 17.963  -5.083 1.00 . C C . 334 GLU CD   1 1 
        7 22909 3 1 29 GLU CG   C  -2.753 18.721  -4.234 1.00 . C C . 334 GLU CG   1 1 
        7 22910 3 1 29 GLU H    H  -2.512 20.855  -2.127 1.00 . C C . 334 GLU H    1 1 
        7 22911 3 1 29 GLU HA   H  -1.827 18.388  -0.904 1.00 . C C . 334 GLU HA   1 1 
        7 22912 3 1 29 GLU HB2  H  -2.840 17.240  -2.731 1.00 . C C . 334 GLU HB2  1 1 
        7 22913 3 1 29 GLU HB3  H  -3.797 18.677  -2.404 1.00 . C C . 334 GLU HB3  1 1 
        7 22914 3 1 29 GLU HG2  H  -2.949 19.779  -4.293 1.00 . C C . 334 GLU HG2  1 1 
        7 22915 3 1 29 GLU HG3  H  -1.748 18.523  -4.581 1.00 . C C . 334 GLU HG3  1 1 
        7 22916 3 1 29 GLU N    N  -1.921 20.288  -1.581 1.00 . C C . 334 GLU N    1 1 
        7 22917 3 1 29 GLU O    O   0.166 17.545  -2.200 1.00 . C C . 334 GLU O    1 1 
        7 22918 3 1 29 GLU OE1  O  -3.558 16.735  -5.263 1.00 . C C . 334 GLU OE1  1 1 
        7 22919 3 1 29 GLU OE2  O  -4.719 18.558  -5.589 1.00 . C C . 334 GLU OE2  1 1 
        7 22920 3 1 30 LEU C    C   2.517 19.330  -2.651 1.00 . C C . 335 LEU C    1 1 
        7 22921 3 1 30 LEU CA   C   1.474 19.406  -3.746 1.00 . C C . 335 LEU CA   1 1 
        7 22922 3 1 30 LEU CB   C   1.756 20.585  -4.680 1.00 . C C . 335 LEU CB   1 1 
        7 22923 3 1 30 LEU CD1  C   4.222 19.907  -5.172 1.00 . C C . 335 LEU CD1  1 1 
        7 22924 3 1 30 LEU CD2  C   2.506 19.886  -7.013 1.00 . C C . 335 LEU CD2  1 1 
        7 22925 3 1 30 LEU CG   C   2.920 20.499  -5.701 1.00 . C C . 335 LEU CG   1 1 
        7 22926 3 1 30 LEU H    H  -0.349 20.380  -3.283 1.00 . C C . 335 LEU H    1 1 
        7 22927 3 1 30 LEU HA   H   1.500 18.483  -4.294 1.00 . C C . 335 LEU HA   1 1 
        7 22928 3 1 30 LEU HB2  H   0.852 20.736  -5.259 1.00 . C C . 335 LEU HB2  1 1 
        7 22929 3 1 30 LEU HB3  H   1.878 21.479  -4.085 1.00 . C C . 335 LEU HB3  1 1 
        7 22930 3 1 30 LEU HD11 H   4.957 19.864  -5.960 1.00 . C C . 335 LEU HD11 1 1 
        7 22931 3 1 30 LEU HD12 H   4.589 20.511  -4.355 1.00 . C C . 335 LEU HD12 1 1 
        7 22932 3 1 30 LEU HD13 H   4.015 18.909  -4.812 1.00 . C C . 335 LEU HD13 1 1 
        7 22933 3 1 30 LEU HD21 H   2.219 18.863  -6.838 1.00 . C C . 335 LEU HD21 1 1 
        7 22934 3 1 30 LEU HD22 H   1.684 20.447  -7.432 1.00 . C C . 335 LEU HD22 1 1 
        7 22935 3 1 30 LEU HD23 H   3.344 19.909  -7.694 1.00 . C C . 335 LEU HD23 1 1 
        7 22936 3 1 30 LEU HG   H   3.138 21.537  -5.879 1.00 . C C . 335 LEU HG   1 1 
        7 22937 3 1 30 LEU N    N   0.163 19.550  -3.142 1.00 . C C . 335 LEU N    1 1 
        7 22938 3 1 30 LEU O    O   3.246 18.340  -2.574 1.00 . C C . 335 LEU O    1 1 
        7 22939 3 1 31 GLU C    C   3.264 19.044   0.192 1.00 . C C . 336 GLU C    1 1 
        7 22940 3 1 31 GLU CA   C   3.496 20.325  -0.652 1.00 . C C . 336 GLU CA   1 1 
        7 22941 3 1 31 GLU CB   C   3.361 21.600   0.204 1.00 . C C . 336 GLU CB   1 1 
        7 22942 3 1 31 GLU CD   C   1.776 23.116   1.481 1.00 . C C . 336 GLU CD   1 1 
        7 22943 3 1 31 GLU CG   C   1.942 21.920   0.582 1.00 . C C . 336 GLU CG   1 1 
        7 22944 3 1 31 GLU H    H   2.100 21.181  -2.047 1.00 . C C . 336 GLU H    1 1 
        7 22945 3 1 31 GLU HA   H   4.500 20.262  -1.045 1.00 . C C . 336 GLU HA   1 1 
        7 22946 3 1 31 GLU HB2  H   3.930 21.474   1.114 1.00 . C C . 336 GLU HB2  1 1 
        7 22947 3 1 31 GLU HB3  H   3.763 22.437  -0.349 1.00 . C C . 336 GLU HB3  1 1 
        7 22948 3 1 31 GLU HG2  H   1.387 22.105  -0.325 1.00 . C C . 336 GLU HG2  1 1 
        7 22949 3 1 31 GLU HG3  H   1.535 21.052   1.076 1.00 . C C . 336 GLU HG3  1 1 
        7 22950 3 1 31 GLU N    N   2.599 20.357  -1.828 1.00 . C C . 336 GLU N    1 1 
        7 22951 3 1 31 GLU O    O   4.204 18.463   0.723 1.00 . C C . 336 GLU O    1 1 
        7 22952 3 1 31 GLU OE1  O   2.128 24.232   1.079 1.00 . C C . 336 GLU OE1  1 1 
        7 22953 3 1 31 GLU OE2  O   1.214 22.935   2.584 1.00 . C C . 336 GLU OE2  1 1 
        7 22954 3 1 32 SER C    C   2.351 16.105   0.209 1.00 . C C . 337 SER C    1 1 
        7 22955 3 1 32 SER CA   C   1.731 17.322   0.960 1.00 . C C . 337 SER CA   1 1 
        7 22956 3 1 32 SER CB   C   0.210 17.155   1.149 1.00 . C C . 337 SER CB   1 1 
        7 22957 3 1 32 SER H    H   1.298 19.063  -0.205 1.00 . C C . 337 SER H    1 1 
        7 22958 3 1 32 SER HA   H   2.209 17.396   1.925 1.00 . C C . 337 SER HA   1 1 
        7 22959 3 1 32 SER HB2  H  -0.183 18.020   1.661 1.00 . C C . 337 SER HB2  1 1 
        7 22960 3 1 32 SER HB3  H  -0.259 17.071   0.180 1.00 . C C . 337 SER HB3  1 1 
        7 22961 3 1 32 SER HG   H   0.495 15.971   2.668 1.00 . C C . 337 SER HG   1 1 
        7 22962 3 1 32 SER N    N   2.021 18.557   0.240 1.00 . C C . 337 SER N    1 1 
        7 22963 3 1 32 SER O    O   3.041 15.261   0.807 1.00 . C C . 337 SER O    1 1 
        7 22964 3 1 32 SER OG   O  -0.110 15.993   1.911 1.00 . C C . 337 SER OG   1 1 
        7 22965 3 1 33 HIS C    C   4.166 15.003  -2.034 1.00 . C C . 338 HIS C    1 1 
        7 22966 3 1 33 HIS CA   C   2.651 15.009  -1.978 1.00 . C C . 338 HIS CA   1 1 
        7 22967 3 1 33 HIS CB   C   2.069 15.077  -3.401 1.00 . C C . 338 HIS CB   1 1 
        7 22968 3 1 33 HIS CD2  C   0.262 13.237  -3.630 1.00 . C C . 338 HIS CD2  1 1 
        7 22969 3 1 33 HIS CE1  C  -1.484 14.483  -3.890 1.00 . C C . 338 HIS CE1  1 1 
        7 22970 3 1 33 HIS CG   C   0.681 14.523  -3.557 1.00 . C C . 338 HIS CG   1 1 
        7 22971 3 1 33 HIS H    H   1.572 16.758  -1.506 1.00 . C C . 338 HIS H    1 1 
        7 22972 3 1 33 HIS HA   H   2.346 14.072  -1.538 1.00 . C C . 338 HIS HA   1 1 
        7 22973 3 1 33 HIS HB2  H   2.038 16.110  -3.713 1.00 . C C . 338 HIS HB2  1 1 
        7 22974 3 1 33 HIS HB3  H   2.724 14.530  -4.065 1.00 . C C . 338 HIS HB3  1 1 
        7 22975 3 1 33 HIS HD1  H  -0.492 16.275  -3.690 1.00 . C C . 338 HIS HD1  1 1 
        7 22976 3 1 33 HIS HD2  H   0.885 12.359  -3.537 1.00 . C C . 338 HIS HD2  1 1 
        7 22977 3 1 33 HIS HE1  H  -2.499 14.818  -4.042 1.00 . C C . 338 HIS HE1  1 1 
        7 22978 3 1 33 HIS N    N   2.125 16.053  -1.101 1.00 . C C . 338 HIS N    1 1 
        7 22979 3 1 33 HIS ND1  N  -0.444 15.295  -3.722 1.00 . C C . 338 HIS ND1  1 1 
        7 22980 3 1 33 HIS NE2  N  -1.112 13.218  -3.844 1.00 . C C . 338 HIS NE2  1 1 
        7 22981 3 1 33 HIS O    O   4.758 13.977  -2.280 1.00 . C C . 338 HIS O    1 1 
        7 22982 3 1 34 SER C    C   6.974 15.330  -0.987 1.00 . C C . 339 SER C    1 1 
        7 22983 3 1 34 SER CA   C   6.239 16.292  -1.931 1.00 . C C . 339 SER CA   1 1 
        7 22984 3 1 34 SER CB   C   6.664 17.731  -1.690 1.00 . C C . 339 SER CB   1 1 
        7 22985 3 1 34 SER H    H   4.251 16.969  -1.708 1.00 . C C . 339 SER H    1 1 
        7 22986 3 1 34 SER HA   H   6.522 16.023  -2.938 1.00 . C C . 339 SER HA   1 1 
        7 22987 3 1 34 SER HB2  H   6.370 18.032  -0.699 1.00 . C C . 339 SER HB2  1 1 
        7 22988 3 1 34 SER HB3  H   7.738 17.809  -1.784 1.00 . C C . 339 SER HB3  1 1 
        7 22989 3 1 34 SER HG   H   5.143 18.750  -2.401 1.00 . C C . 339 SER HG   1 1 
        7 22990 3 1 34 SER N    N   4.782 16.159  -1.871 1.00 . C C . 339 SER N    1 1 
        7 22991 3 1 34 SER O    O   8.086 14.951  -1.263 1.00 . C C . 339 SER O    1 1 
        7 22992 3 1 34 SER OG   O   6.060 18.589  -2.646 1.00 . C C . 339 SER OG   1 1 
        7 22993 3 1 35 SER C    C   7.029 12.509   0.349 1.00 . C C . 340 SER C    1 1 
        7 22994 3 1 35 SER CA   C   6.895 13.920   0.992 1.00 . C C . 340 SER CA   1 1 
        7 22995 3 1 35 SER CB   C   6.079 13.856   2.296 1.00 . C C . 340 SER CB   1 1 
        7 22996 3 1 35 SER H    H   5.374 15.158   0.201 1.00 . C C . 340 SER H    1 1 
        7 22997 3 1 35 SER HA   H   7.880 14.306   1.215 1.00 . C C . 340 SER HA   1 1 
        7 22998 3 1 35 SER HB2  H   5.988 14.849   2.711 1.00 . C C . 340 SER HB2  1 1 
        7 22999 3 1 35 SER HB3  H   5.096 13.469   2.074 1.00 . C C . 340 SER HB3  1 1 
        7 23000 3 1 35 SER HG   H   6.834 12.159   2.835 1.00 . C C . 340 SER HG   1 1 
        7 23001 3 1 35 SER N    N   6.296 14.857   0.061 1.00 . C C . 340 SER N    1 1 
        7 23002 3 1 35 SER O    O   7.584 11.585   0.944 1.00 . C C . 340 SER O    1 1 
        7 23003 3 1 35 SER OG   O   6.695 13.014   3.267 1.00 . C C . 340 SER OG   1 1 
        7 23004 3 1 36 TRP C    C   7.804 11.153  -2.538 1.00 . C C . 341 TRP C    1 1 
        7 23005 3 1 36 TRP CA   C   6.589 11.127  -1.608 1.00 . C C . 341 TRP CA   1 1 
        7 23006 3 1 36 TRP CB   C   5.331 10.960  -2.484 1.00 . C C . 341 TRP CB   1 1 
        7 23007 3 1 36 TRP CD1  C   3.534 11.442  -0.692 1.00 . C C . 341 TRP CD1  1 1 
        7 23008 3 1 36 TRP CD2  C   3.006  9.811  -2.125 1.00 . C C . 341 TRP CD2  1 1 
        7 23009 3 1 36 TRP CE2  C   1.946  9.970  -1.218 1.00 . C C . 341 TRP CE2  1 1 
        7 23010 3 1 36 TRP CE3  C   2.894  8.843  -3.128 1.00 . C C . 341 TRP CE3  1 1 
        7 23011 3 1 36 TRP CG   C   4.023 10.751  -1.764 1.00 . C C . 341 TRP CG   1 1 
        7 23012 3 1 36 TRP CH2  C   0.707  8.263  -2.273 1.00 . C C . 341 TRP CH2  1 1 
        7 23013 3 1 36 TRP CZ2  C   0.789  9.198  -1.279 1.00 . C C . 341 TRP CZ2  1 1 
        7 23014 3 1 36 TRP CZ3  C   1.746  8.080  -3.190 1.00 . C C . 341 TRP CZ3  1 1 
        7 23015 3 1 36 TRP H    H   6.059 13.145  -1.236 1.00 . C C . 341 TRP H    1 1 
        7 23016 3 1 36 TRP HA   H   6.655 10.293  -0.927 1.00 . C C . 341 TRP HA   1 1 
        7 23017 3 1 36 TRP HB2  H   5.209 11.876  -3.041 1.00 . C C . 341 TRP HB2  1 1 
        7 23018 3 1 36 TRP HB3  H   5.482 10.140  -3.170 1.00 . C C . 341 TRP HB3  1 1 
        7 23019 3 1 36 TRP HD1  H   4.069 12.232  -0.185 1.00 . C C . 341 TRP HD1  1 1 
        7 23020 3 1 36 TRP HE1  H   1.741 11.291   0.391 1.00 . C C . 341 TRP HE1  1 1 
        7 23021 3 1 36 TRP HE3  H   3.687  8.689  -3.846 1.00 . C C . 341 TRP HE3  1 1 
        7 23022 3 1 36 TRP HH2  H  -0.172  7.642  -2.362 1.00 . C C . 341 TRP HH2  1 1 
        7 23023 3 1 36 TRP HZ2  H  -0.023  9.325  -0.580 1.00 . C C . 341 TRP HZ2  1 1 
        7 23024 3 1 36 TRP HZ3  H   1.644  7.330  -3.960 1.00 . C C . 341 TRP HZ3  1 1 
        7 23025 3 1 36 TRP N    N   6.515 12.366  -0.848 1.00 . C C . 341 TRP N    1 1 
        7 23026 3 1 36 TRP NE1  N   2.299 10.966  -0.351 1.00 . C C . 341 TRP NE1  1 1 
        7 23027 3 1 36 TRP O    O   8.445 10.128  -2.777 1.00 . C C . 341 TRP O    1 1 
        7 23028 3 1 37 TYR C    C  10.265 13.426  -3.600 1.00 . C C . 342 TYR C    1 1 
        7 23029 3 1 37 TYR CA   C   9.152 12.485  -4.039 1.00 . C C . 342 TYR CA   1 1 
        7 23030 3 1 37 TYR CB   C   8.544 12.879  -5.406 1.00 . C C . 342 TYR CB   1 1 
        7 23031 3 1 37 TYR CD1  C   7.628 15.261  -5.293 1.00 . C C . 342 TYR CD1  1 1 
        7 23032 3 1 37 TYR CD2  C   6.085 13.464  -5.507 1.00 . C C . 342 TYR CD2  1 1 
        7 23033 3 1 37 TYR CE1  C   6.579 16.162  -5.320 1.00 . C C . 342 TYR CE1  1 1 
        7 23034 3 1 37 TYR CE2  C   5.040 14.362  -5.545 1.00 . C C . 342 TYR CE2  1 1 
        7 23035 3 1 37 TYR CG   C   7.401 13.894  -5.385 1.00 . C C . 342 TYR CG   1 1 
        7 23036 3 1 37 TYR CZ   C   5.292 15.705  -5.451 1.00 . C C . 342 TYR CZ   1 1 
        7 23037 3 1 37 TYR H    H   7.671 13.129  -2.698 1.00 . C C . 342 TYR H    1 1 
        7 23038 3 1 37 TYR HA   H   9.599 11.508  -4.150 1.00 . C C . 342 TYR HA   1 1 
        7 23039 3 1 37 TYR HB2  H   9.319 13.304  -6.025 1.00 . C C . 342 TYR HB2  1 1 
        7 23040 3 1 37 TYR HB3  H   8.176 11.988  -5.890 1.00 . C C . 342 TYR HB3  1 1 
        7 23041 3 1 37 TYR HD1  H   8.633 15.635  -5.179 1.00 . C C . 342 TYR HD1  1 1 
        7 23042 3 1 37 TYR HD2  H   5.883 12.406  -5.580 1.00 . C C . 342 TYR HD2  1 1 
        7 23043 3 1 37 TYR HE1  H   6.773 17.222  -5.244 1.00 . C C . 342 TYR HE1  1 1 
        7 23044 3 1 37 TYR HE2  H   4.022 14.015  -5.631 1.00 . C C . 342 TYR HE2  1 1 
        7 23045 3 1 37 TYR HH   H   3.611 16.394  -4.825 1.00 . C C . 342 TYR HH   1 1 
        7 23046 3 1 37 TYR N    N   8.117 12.326  -3.039 1.00 . C C . 342 TYR N    1 1 
        7 23047 3 1 37 TYR O    O  10.384 13.739  -2.434 1.00 . C C . 342 TYR O    1 1 
        7 23048 3 1 37 TYR OH   O   4.246 16.599  -5.515 1.00 . C C . 342 TYR OH   1 1 
        7 23049 3 1 38 ALA C    C  11.727 16.131  -4.109 1.00 . C C . 343 ALA C    1 1 
        7 23050 3 1 38 ALA CA   C  12.209 14.686  -4.223 1.00 . C C . 343 ALA CA   1 1 
        7 23051 3 1 38 ALA CB   C  13.291 14.546  -5.282 1.00 . C C . 343 ALA CB   1 1 
        7 23052 3 1 38 ALA H    H  10.980 13.539  -5.457 1.00 . C C . 343 ALA H    1 1 
        7 23053 3 1 38 ALA HA   H  12.613 14.374  -3.272 1.00 . C C . 343 ALA HA   1 1 
        7 23054 3 1 38 ALA HB1  H  12.888 14.816  -6.247 1.00 . C C . 343 ALA HB1  1 1 
        7 23055 3 1 38 ALA HB2  H  14.121 15.192  -5.037 1.00 . C C . 343 ALA HB2  1 1 
        7 23056 3 1 38 ALA HB3  H  13.631 13.521  -5.312 1.00 . C C . 343 ALA HB3  1 1 
        7 23057 3 1 38 ALA N    N  11.107 13.818  -4.528 1.00 . C C . 343 ALA N    1 1 
        7 23058 3 1 38 ALA O    O  10.865 16.570  -4.896 1.00 . C C . 343 ALA O    1 1 
        7 23059 3 1 39 PRO C    C  12.098 19.246  -4.106 1.00 . C C . 344 PRO C    1 1 
        7 23060 3 1 39 PRO CA   C  11.886 18.314  -2.905 1.00 . C C . 344 PRO CA   1 1 
        7 23061 3 1 39 PRO CB   C  12.795 18.760  -1.766 1.00 . C C . 344 PRO CB   1 1 
        7 23062 3 1 39 PRO CD   C  13.386 16.513  -2.235 1.00 . C C . 344 PRO CD   1 1 
        7 23063 3 1 39 PRO CG   C  13.956 17.827  -1.826 1.00 . C C . 344 PRO CG   1 1 
        7 23064 3 1 39 PRO HA   H  10.859 18.330  -2.569 1.00 . C C . 344 PRO HA   1 1 
        7 23065 3 1 39 PRO HB2  H  13.091 19.786  -1.933 1.00 . C C . 344 PRO HB2  1 1 
        7 23066 3 1 39 PRO HB3  H  12.249 18.679  -0.839 1.00 . C C . 344 PRO HB3  1 1 
        7 23067 3 1 39 PRO HD2  H  14.144 15.931  -2.741 1.00 . C C . 344 PRO HD2  1 1 
        7 23068 3 1 39 PRO HD3  H  13.004 15.995  -1.362 1.00 . C C . 344 PRO HD3  1 1 
        7 23069 3 1 39 PRO HG2  H  14.658 18.171  -2.571 1.00 . C C . 344 PRO HG2  1 1 
        7 23070 3 1 39 PRO HG3  H  14.437 17.750  -0.862 1.00 . C C . 344 PRO HG3  1 1 
        7 23071 3 1 39 PRO N    N  12.301 16.917  -3.161 1.00 . C C . 344 PRO N    1 1 
        7 23072 3 1 39 PRO O    O  11.612 20.376  -4.122 1.00 . C C . 344 PRO O    1 1 
        7 23073 3 1 40 GLU C    C  11.795 19.826  -7.063 1.00 . C C . 345 GLU C    1 1 
        7 23074 3 1 40 GLU CA   C  13.092 19.514  -6.311 1.00 . C C . 345 GLU CA   1 1 
        7 23075 3 1 40 GLU CB   C  14.075 18.750  -7.199 1.00 . C C . 345 GLU CB   1 1 
        7 23076 3 1 40 GLU CD   C  14.585 16.625  -8.445 1.00 . C C . 345 GLU CD   1 1 
        7 23077 3 1 40 GLU CG   C  13.615 17.351  -7.562 1.00 . C C . 345 GLU CG   1 1 
        7 23078 3 1 40 GLU H    H  13.190 17.863  -4.990 1.00 . C C . 345 GLU H    1 1 
        7 23079 3 1 40 GLU HA   H  13.544 20.451  -6.015 1.00 . C C . 345 GLU HA   1 1 
        7 23080 3 1 40 GLU HB2  H  14.228 19.301  -8.114 1.00 . C C . 345 GLU HB2  1 1 
        7 23081 3 1 40 GLU HB3  H  15.019 18.667  -6.682 1.00 . C C . 345 GLU HB3  1 1 
        7 23082 3 1 40 GLU HG2  H  13.488 16.787  -6.651 1.00 . C C . 345 GLU HG2  1 1 
        7 23083 3 1 40 GLU HG3  H  12.666 17.426  -8.072 1.00 . C C . 345 GLU HG3  1 1 
        7 23084 3 1 40 GLU N    N  12.820 18.764  -5.098 1.00 . C C . 345 GLU N    1 1 
        7 23085 3 1 40 GLU O    O  11.682 20.870  -7.725 1.00 . C C . 345 GLU O    1 1 
        7 23086 3 1 40 GLU OE1  O  15.632 16.181  -7.947 1.00 . C C . 345 GLU OE1  1 1 
        7 23087 3 1 40 GLU OE2  O  14.298 16.456  -9.655 1.00 . C C . 345 GLU OE2  1 1 
        7 23088 3 1 41 ALA C    C   8.780 20.248  -6.801 1.00 . C C . 346 ALA C    1 1 
        7 23089 3 1 41 ALA CA   C   9.518 19.148  -7.547 1.00 . C C . 346 ALA CA   1 1 
        7 23090 3 1 41 ALA CB   C   8.714 17.864  -7.566 1.00 . C C . 346 ALA CB   1 1 
        7 23091 3 1 41 ALA H    H  10.961 18.127  -6.398 1.00 . C C . 346 ALA H    1 1 
        7 23092 3 1 41 ALA HA   H   9.689 19.476  -8.563 1.00 . C C . 346 ALA HA   1 1 
        7 23093 3 1 41 ALA HB1  H   8.545 17.532  -6.553 1.00 . C C . 346 ALA HB1  1 1 
        7 23094 3 1 41 ALA HB2  H   7.767 18.039  -8.053 1.00 . C C . 346 ALA HB2  1 1 
        7 23095 3 1 41 ALA HB3  H   9.262 17.107  -8.107 1.00 . C C . 346 ALA HB3  1 1 
        7 23096 3 1 41 ALA N    N  10.809 18.939  -6.930 1.00 . C C . 346 ALA N    1 1 
        7 23097 3 1 41 ALA O    O   8.117 21.074  -7.404 1.00 . C C . 346 ALA O    1 1 
        7 23098 3 1 42 LEU C    C   9.035 22.647  -4.983 1.00 . C C . 347 LEU C    1 1 
        7 23099 3 1 42 LEU CA   C   8.395 21.317  -4.641 1.00 . C C . 347 LEU CA   1 1 
        7 23100 3 1 42 LEU CB   C   8.537 20.979  -3.131 1.00 . C C . 347 LEU CB   1 1 
        7 23101 3 1 42 LEU CD1  C   7.558 21.484  -0.867 1.00 . C C . 347 LEU CD1  1 1 
        7 23102 3 1 42 LEU CD2  C   9.340 22.936  -1.744 1.00 . C C . 347 LEU CD2  1 1 
        7 23103 3 1 42 LEU CG   C   8.130 22.089  -2.133 1.00 . C C . 347 LEU CG   1 1 
        7 23104 3 1 42 LEU H    H   9.462 19.550  -5.066 1.00 . C C . 347 LEU H    1 1 
        7 23105 3 1 42 LEU HA   H   7.345 21.381  -4.888 1.00 . C C . 347 LEU HA   1 1 
        7 23106 3 1 42 LEU HB2  H   7.934 20.107  -2.929 1.00 . C C . 347 LEU HB2  1 1 
        7 23107 3 1 42 LEU HB3  H   9.571 20.725  -2.948 1.00 . C C . 347 LEU HB3  1 1 
        7 23108 3 1 42 LEU HD11 H   6.774 20.796  -1.144 1.00 . C C . 347 LEU HD11 1 1 
        7 23109 3 1 42 LEU HD12 H   8.320 20.954  -0.314 1.00 . C C . 347 LEU HD12 1 1 
        7 23110 3 1 42 LEU HD13 H   7.142 22.274  -0.263 1.00 . C C . 347 LEU HD13 1 1 
        7 23111 3 1 42 LEU HD21 H   9.033 23.692  -1.036 1.00 . C C . 347 LEU HD21 1 1 
        7 23112 3 1 42 LEU HD22 H  10.092 22.307  -1.290 1.00 . C C . 347 LEU HD22 1 1 
        7 23113 3 1 42 LEU HD23 H   9.747 23.410  -2.625 1.00 . C C . 347 LEU HD23 1 1 
        7 23114 3 1 42 LEU HG   H   7.411 22.739  -2.614 1.00 . C C . 347 LEU HG   1 1 
        7 23115 3 1 42 LEU N    N   8.950 20.271  -5.482 1.00 . C C . 347 LEU N    1 1 
        7 23116 3 1 42 LEU O    O   8.366 23.670  -5.000 1.00 . C C . 347 LEU O    1 1 
        7 23117 3 1 43 GLN C    C  10.450 24.344  -6.976 1.00 . C C . 348 GLN C    1 1 
        7 23118 3 1 43 GLN CA   C  11.043 23.821  -5.682 1.00 . C C . 348 GLN CA   1 1 
        7 23119 3 1 43 GLN CB   C  12.547 23.586  -5.834 1.00 . C C . 348 GLN CB   1 1 
        7 23120 3 1 43 GLN CD   C  13.163 24.615  -3.590 1.00 . C C . 348 GLN CD   1 1 
        7 23121 3 1 43 GLN CG   C  13.305 23.408  -4.519 1.00 . C C . 348 GLN CG   1 1 
        7 23122 3 1 43 GLN H    H  10.826 21.782  -5.124 1.00 . C C . 348 GLN H    1 1 
        7 23123 3 1 43 GLN HA   H  10.879 24.570  -4.922 1.00 . C C . 348 GLN HA   1 1 
        7 23124 3 1 43 GLN HB2  H  12.684 22.692  -6.425 1.00 . C C . 348 GLN HB2  1 1 
        7 23125 3 1 43 GLN HB3  H  12.973 24.424  -6.366 1.00 . C C . 348 GLN HB3  1 1 
        7 23126 3 1 43 GLN HE21 H  11.645 23.765  -2.671 1.00 . C C . 348 GLN HE21 1 1 
        7 23127 3 1 43 GLN HE22 H  12.129 25.313  -2.079 1.00 . C C . 348 GLN HE22 1 1 
        7 23128 3 1 43 GLN HG2  H  12.919 22.535  -4.014 1.00 . C C . 348 GLN HG2  1 1 
        7 23129 3 1 43 GLN HG3  H  14.353 23.263  -4.737 1.00 . C C . 348 GLN HG3  1 1 
        7 23130 3 1 43 GLN N    N  10.337 22.625  -5.249 1.00 . C C . 348 GLN N    1 1 
        7 23131 3 1 43 GLN NE2  N  12.211 24.564  -2.702 1.00 . C C . 348 GLN NE2  1 1 
        7 23132 3 1 43 GLN O    O  10.165 25.524  -7.087 1.00 . C C . 348 GLN O    1 1 
        7 23133 3 1 43 GLN OE1  O  13.934 25.567  -3.652 1.00 . C C . 348 GLN OE1  1 1 
        7 23134 3 1 44 LYS C    C   8.187 24.332  -8.982 1.00 . C C . 349 LYS C    1 1 
        7 23135 3 1 44 LYS CA   C   9.598 23.823  -9.203 1.00 . C C . 349 LYS CA   1 1 
        7 23136 3 1 44 LYS CB   C   9.603 22.667 -10.213 1.00 . C C . 349 LYS CB   1 1 
        7 23137 3 1 44 LYS CD   C  11.507 23.536 -11.580 1.00 . C C . 349 LYS CD   1 1 
        7 23138 3 1 44 LYS CE   C  12.872 23.270 -12.177 1.00 . C C . 349 LYS CE   1 1 
        7 23139 3 1 44 LYS CG   C  10.972 22.350 -10.789 1.00 . C C . 349 LYS CG   1 1 
        7 23140 3 1 44 LYS H    H  10.508 22.516  -7.785 1.00 . C C . 349 LYS H    1 1 
        7 23141 3 1 44 LYS HA   H  10.169 24.644  -9.608 1.00 . C C . 349 LYS HA   1 1 
        7 23142 3 1 44 LYS HB2  H   9.231 21.780  -9.722 1.00 . C C . 349 LYS HB2  1 1 
        7 23143 3 1 44 LYS HB3  H   8.940 22.915 -11.029 1.00 . C C . 349 LYS HB3  1 1 
        7 23144 3 1 44 LYS HD2  H  10.823 23.751 -12.388 1.00 . C C . 349 LYS HD2  1 1 
        7 23145 3 1 44 LYS HD3  H  11.578 24.399 -10.934 1.00 . C C . 349 LYS HD3  1 1 
        7 23146 3 1 44 LYS HE2  H  13.552 23.036 -11.373 1.00 . C C . 349 LYS HE2  1 1 
        7 23147 3 1 44 LYS HE3  H  12.808 22.432 -12.855 1.00 . C C . 349 LYS HE3  1 1 
        7 23148 3 1 44 LYS HG2  H  11.643 22.133  -9.972 1.00 . C C . 349 LYS HG2  1 1 
        7 23149 3 1 44 LYS HG3  H  10.896 21.492 -11.438 1.00 . C C . 349 LYS HG3  1 1 
        7 23150 3 1 44 LYS HZ1  H  12.763 24.692 -13.711 1.00 . C C . 349 LYS HZ1  1 1 
        7 23151 3 1 44 LYS HZ2  H  13.415 25.285 -12.284 1.00 . C C . 349 LYS HZ2  1 1 
        7 23152 3 1 44 LYS HZ3  H  14.334 24.298 -13.278 1.00 . C C . 349 LYS HZ3  1 1 
        7 23153 3 1 44 LYS N    N  10.230 23.447  -7.938 1.00 . C C . 349 LYS N    1 1 
        7 23154 3 1 44 LYS NZ   N  13.374 24.454 -12.906 1.00 . C C . 349 LYS NZ   1 1 
        7 23155 3 1 44 LYS O    O   7.817 25.370  -9.496 1.00 . C C . 349 LYS O    1 1 
        7 23156 3 1 45 TRP C    C   6.004 25.369  -7.206 1.00 . C C . 350 TRP C    1 1 
        7 23157 3 1 45 TRP CA   C   6.065 23.993  -7.875 1.00 . C C . 350 TRP CA   1 1 
        7 23158 3 1 45 TRP CB   C   5.420 22.928  -6.991 1.00 . C C . 350 TRP CB   1 1 
        7 23159 3 1 45 TRP CD1  C   2.971 23.730  -6.622 1.00 . C C . 350 TRP CD1  1 1 
        7 23160 3 1 45 TRP CD2  C   4.263 23.665  -4.793 1.00 . C C . 350 TRP CD2  1 1 
        7 23161 3 1 45 TRP CE2  C   3.010 24.132  -4.426 1.00 . C C . 350 TRP CE2  1 1 
        7 23162 3 1 45 TRP CE3  C   5.243 23.533  -3.818 1.00 . C C . 350 TRP CE3  1 1 
        7 23163 3 1 45 TRP CG   C   4.244 23.426  -6.194 1.00 . C C . 350 TRP CG   1 1 
        7 23164 3 1 45 TRP CH2  C   3.673 24.330  -2.193 1.00 . C C . 350 TRP CH2  1 1 
        7 23165 3 1 45 TRP CZ2  C   2.708 24.467  -3.124 1.00 . C C . 350 TRP CZ2  1 1 
        7 23166 3 1 45 TRP CZ3  C   4.936 23.862  -2.524 1.00 . C C . 350 TRP CZ3  1 1 
        7 23167 3 1 45 TRP H    H   7.788 22.777  -7.824 1.00 . C C . 350 TRP H    1 1 
        7 23168 3 1 45 TRP HA   H   5.515 24.051  -8.803 1.00 . C C . 350 TRP HA   1 1 
        7 23169 3 1 45 TRP HB2  H   5.151 22.047  -7.553 1.00 . C C . 350 TRP HB2  1 1 
        7 23170 3 1 45 TRP HB3  H   6.176 22.630  -6.280 1.00 . C C . 350 TRP HB3  1 1 
        7 23171 3 1 45 TRP HD1  H   2.598 23.653  -7.635 1.00 . C C . 350 TRP HD1  1 1 
        7 23172 3 1 45 TRP HE1  H   1.296 24.455  -5.569 1.00 . C C . 350 TRP HE1  1 1 
        7 23173 3 1 45 TRP HE3  H   6.226 23.171  -4.080 1.00 . C C . 350 TRP HE3  1 1 
        7 23174 3 1 45 TRP HH2  H   3.454 24.590  -1.170 1.00 . C C . 350 TRP HH2  1 1 
        7 23175 3 1 45 TRP HZ2  H   1.734 24.831  -2.841 1.00 . C C . 350 TRP HZ2  1 1 
        7 23176 3 1 45 TRP HZ3  H   5.681 23.766  -1.747 1.00 . C C . 350 TRP HZ3  1 1 
        7 23177 3 1 45 TRP N    N   7.426 23.612  -8.202 1.00 . C C . 350 TRP N    1 1 
        7 23178 3 1 45 TRP NE1  N   2.232 24.166  -5.554 1.00 . C C . 350 TRP NE1  1 1 
        7 23179 3 1 45 TRP O    O   5.231 26.236  -7.645 1.00 . C C . 350 TRP O    1 1 
        7 23180 3 1 46 LEU C    C   7.295 27.942  -6.433 1.00 . C C . 351 LEU C    1 1 
        7 23181 3 1 46 LEU CA   C   6.769 26.851  -5.477 1.00 . C C . 351 LEU CA   1 1 
        7 23182 3 1 46 LEU CB   C   7.576 26.819  -4.172 1.00 . C C . 351 LEU CB   1 1 
        7 23183 3 1 46 LEU CD1  C   6.803 29.136  -3.409 1.00 . C C . 351 LEU CD1  1 1 
        7 23184 3 1 46 LEU CD2  C   5.823 27.100  -2.343 1.00 . C C . 351 LEU CD2  1 1 
        7 23185 3 1 46 LEU CG   C   7.047 27.703  -3.010 1.00 . C C . 351 LEU CG   1 1 
        7 23186 3 1 46 LEU H    H   7.312 24.832  -5.750 1.00 . C C . 351 LEU H    1 1 
        7 23187 3 1 46 LEU HA   H   5.737 27.079  -5.253 1.00 . C C . 351 LEU HA   1 1 
        7 23188 3 1 46 LEU HB2  H   7.611 25.797  -3.825 1.00 . C C . 351 LEU HB2  1 1 
        7 23189 3 1 46 LEU HB3  H   8.584 27.135  -4.398 1.00 . C C . 351 LEU HB3  1 1 
        7 23190 3 1 46 LEU HD11 H   6.181 29.153  -4.294 1.00 . C C . 351 LEU HD11 1 1 
        7 23191 3 1 46 LEU HD12 H   6.317 29.653  -2.597 1.00 . C C . 351 LEU HD12 1 1 
        7 23192 3 1 46 LEU HD13 H   7.746 29.612  -3.636 1.00 . C C . 351 LEU HD13 1 1 
        7 23193 3 1 46 LEU HD21 H   5.051 26.914  -3.076 1.00 . C C . 351 LEU HD21 1 1 
        7 23194 3 1 46 LEU HD22 H   6.090 26.163  -1.874 1.00 . C C . 351 LEU HD22 1 1 
        7 23195 3 1 46 LEU HD23 H   5.449 27.776  -1.589 1.00 . C C . 351 LEU HD23 1 1 
        7 23196 3 1 46 LEU HG   H   7.829 27.746  -2.270 1.00 . C C . 351 LEU HG   1 1 
        7 23197 3 1 46 LEU N    N   6.777 25.570  -6.140 1.00 . C C . 351 LEU N    1 1 
        7 23198 3 1 46 LEU O    O   6.793 29.056  -6.432 1.00 . C C . 351 LEU O    1 1 
        7 23199 3 1 47 GLN C    C   7.655 28.987  -9.168 1.00 . C C . 352 GLN C    1 1 
        7 23200 3 1 47 GLN CA   C   8.789 28.551  -8.247 1.00 . C C . 352 GLN CA   1 1 
        7 23201 3 1 47 GLN CB   C   9.935 27.940  -9.066 1.00 . C C . 352 GLN CB   1 1 
        7 23202 3 1 47 GLN CD   C  11.615 28.238 -10.941 1.00 . C C . 352 GLN CD   1 1 
        7 23203 3 1 47 GLN CG   C  10.508 28.872 -10.122 1.00 . C C . 352 GLN CG   1 1 
        7 23204 3 1 47 GLN H    H   8.687 26.713  -7.200 1.00 . C C . 352 GLN H    1 1 
        7 23205 3 1 47 GLN HA   H   9.151 29.418  -7.713 1.00 . C C . 352 GLN HA   1 1 
        7 23206 3 1 47 GLN HB2  H  10.733 27.659  -8.393 1.00 . C C . 352 GLN HB2  1 1 
        7 23207 3 1 47 GLN HB3  H   9.567 27.053  -9.560 1.00 . C C . 352 GLN HB3  1 1 
        7 23208 3 1 47 GLN HE21 H  12.412 30.003 -11.224 1.00 . C C . 352 GLN HE21 1 1 
        7 23209 3 1 47 GLN HE22 H  13.232 28.674 -11.974 1.00 . C C . 352 GLN HE22 1 1 
        7 23210 3 1 47 GLN HG2  H   9.715 29.165 -10.794 1.00 . C C . 352 GLN HG2  1 1 
        7 23211 3 1 47 GLN HG3  H  10.899 29.750  -9.631 1.00 . C C . 352 GLN HG3  1 1 
        7 23212 3 1 47 GLN N    N   8.280 27.606  -7.258 1.00 . C C . 352 GLN N    1 1 
        7 23213 3 1 47 GLN NE2  N  12.512 29.046 -11.423 1.00 . C C . 352 GLN NE2  1 1 
        7 23214 3 1 47 GLN O    O   7.447 30.163  -9.374 1.00 . C C . 352 GLN O    1 1 
        7 23215 3 1 47 GLN OE1  O  11.648 27.016 -11.157 1.00 . C C . 352 GLN OE1  1 1 
        7 23216 3 1 48 LEU C    C   4.678 29.096  -9.871 1.00 . C C . 353 LEU C    1 1 
        7 23217 3 1 48 LEU CA   C   5.761 28.262 -10.539 1.00 . C C . 353 LEU CA   1 1 
        7 23218 3 1 48 LEU CB   C   5.167 26.938 -11.072 1.00 . C C . 353 LEU CB   1 1 
        7 23219 3 1 48 LEU CD1  C   5.302 27.339 -13.544 1.00 . C C . 353 LEU CD1  1 1 
        7 23220 3 1 48 LEU CD2  C   7.207 26.212 -12.411 1.00 . C C . 353 LEU CD2  1 1 
        7 23221 3 1 48 LEU CG   C   5.697 26.404 -12.422 1.00 . C C . 353 LEU CG   1 1 
        7 23222 3 1 48 LEU H    H   7.105 27.100  -9.360 1.00 . C C . 353 LEU H    1 1 
        7 23223 3 1 48 LEU HA   H   6.143 28.826 -11.377 1.00 . C C . 353 LEU HA   1 1 
        7 23224 3 1 48 LEU HB2  H   5.345 26.177 -10.328 1.00 . C C . 353 LEU HB2  1 1 
        7 23225 3 1 48 LEU HB3  H   4.098 27.068 -11.163 1.00 . C C . 353 LEU HB3  1 1 
        7 23226 3 1 48 LEU HD11 H   5.732 28.314 -13.365 1.00 . C C . 353 LEU HD11 1 1 
        7 23227 3 1 48 LEU HD12 H   5.665 26.945 -14.481 1.00 . C C . 353 LEU HD12 1 1 
        7 23228 3 1 48 LEU HD13 H   4.225 27.411 -13.571 1.00 . C C . 353 LEU HD13 1 1 
        7 23229 3 1 48 LEU HD21 H   7.531 25.832 -13.368 1.00 . C C . 353 LEU HD21 1 1 
        7 23230 3 1 48 LEU HD22 H   7.691 27.156 -12.213 1.00 . C C . 353 LEU HD22 1 1 
        7 23231 3 1 48 LEU HD23 H   7.471 25.505 -11.638 1.00 . C C . 353 LEU HD23 1 1 
        7 23232 3 1 48 LEU HG   H   5.228 25.452 -12.623 1.00 . C C . 353 LEU HG   1 1 
        7 23233 3 1 48 LEU N    N   6.893 28.018  -9.643 1.00 . C C . 353 LEU N    1 1 
        7 23234 3 1 48 LEU O    O   4.243 30.112 -10.424 1.00 . C C . 353 LEU O    1 1 
        7 23235 3 1 49 THR C    C   3.626 30.808  -7.632 1.00 . C C . 354 THR C    1 1 
        7 23236 3 1 49 THR CA   C   3.220 29.374  -7.954 1.00 . C C . 354 THR CA   1 1 
        7 23237 3 1 49 THR CB   C   2.832 28.625  -6.657 1.00 . C C . 354 THR CB   1 1 
        7 23238 3 1 49 THR CG2  C   1.999 27.385  -6.934 1.00 . C C . 354 THR CG2  1 1 
        7 23239 3 1 49 THR H    H   4.689 27.894  -8.275 1.00 . C C . 354 THR H    1 1 
        7 23240 3 1 49 THR HA   H   2.353 29.421  -8.593 1.00 . C C . 354 THR HA   1 1 
        7 23241 3 1 49 THR HB   H   2.249 29.322  -6.072 1.00 . C C . 354 THR HB   1 1 
        7 23242 3 1 49 THR HG1  H   4.255 27.363  -6.244 1.00 . C C . 354 THR HG1  1 1 
        7 23243 3 1 49 THR HG21 H   1.039 27.653  -7.355 1.00 . C C . 354 THR HG21 1 1 
        7 23244 3 1 49 THR HG22 H   1.860 26.841  -6.009 1.00 . C C . 354 THR HG22 1 1 
        7 23245 3 1 49 THR HG23 H   2.529 26.750  -7.626 1.00 . C C . 354 THR HG23 1 1 
        7 23246 3 1 49 THR N    N   4.265 28.681  -8.684 1.00 . C C . 354 THR N    1 1 
        7 23247 3 1 49 THR O    O   2.881 31.748  -7.908 1.00 . C C . 354 THR O    1 1 
        7 23248 3 1 49 THR OG1  O   4.011 28.246  -5.942 1.00 . C C . 354 THR OG1  1 1 
        7 23249 3 1 50 HIS C    C   5.554 33.146  -7.960 1.00 . C C . 355 HIS C    1 1 
        7 23250 3 1 50 HIS CA   C   5.333 32.271  -6.737 1.00 . C C . 355 HIS CA   1 1 
        7 23251 3 1 50 HIS CB   C   6.618 32.149  -5.899 1.00 . C C . 355 HIS CB   1 1 
        7 23252 3 1 50 HIS CD2  C   6.802 34.325  -4.522 1.00 . C C . 355 HIS CD2  1 1 
        7 23253 3 1 50 HIS CE1  C   8.564 35.169  -5.448 1.00 . C C . 355 HIS CE1  1 1 
        7 23254 3 1 50 HIS CG   C   7.206 33.458  -5.477 1.00 . C C . 355 HIS CG   1 1 
        7 23255 3 1 50 HIS H    H   5.388 30.173  -6.961 1.00 . C C . 355 HIS H    1 1 
        7 23256 3 1 50 HIS HA   H   4.566 32.737  -6.139 1.00 . C C . 355 HIS HA   1 1 
        7 23257 3 1 50 HIS HB2  H   6.402 31.584  -5.005 1.00 . C C . 355 HIS HB2  1 1 
        7 23258 3 1 50 HIS HB3  H   7.361 31.620  -6.477 1.00 . C C . 355 HIS HB3  1 1 
        7 23259 3 1 50 HIS HD1  H   8.886 33.645  -6.770 1.00 . C C . 355 HIS HD1  1 1 
        7 23260 3 1 50 HIS HD2  H   5.946 34.204  -3.874 1.00 . C C . 355 HIS HD2  1 1 
        7 23261 3 1 50 HIS HE1  H   9.383 35.830  -5.689 1.00 . C C . 355 HIS HE1  1 1 
        7 23262 3 1 50 HIS N    N   4.827 30.969  -7.110 1.00 . C C . 355 HIS N    1 1 
        7 23263 3 1 50 HIS ND1  N   8.328 34.015  -6.050 1.00 . C C . 355 HIS ND1  1 1 
        7 23264 3 1 50 HIS NE2  N   7.662 35.409  -4.505 1.00 . C C . 355 HIS NE2  1 1 
        7 23265 3 1 50 HIS O    O   5.188 34.326  -7.949 1.00 . C C . 355 HIS O    1 1 
        7 23266 3 1 51 GLU C    C   5.086 33.873 -10.764 1.00 . C C . 356 GLU C    1 1 
        7 23267 3 1 51 GLU CA   C   6.374 33.295 -10.245 1.00 . C C . 356 GLU CA   1 1 
        7 23268 3 1 51 GLU CB   C   6.990 32.394 -11.321 1.00 . C C . 356 GLU CB   1 1 
        7 23269 3 1 51 GLU CD   C   7.797 32.221 -13.698 1.00 . C C . 356 GLU CD   1 1 
        7 23270 3 1 51 GLU CG   C   7.193 33.097 -12.647 1.00 . C C . 356 GLU CG   1 1 
        7 23271 3 1 51 GLU H    H   6.412 31.628  -8.967 1.00 . C C . 356 GLU H    1 1 
        7 23272 3 1 51 GLU HA   H   7.060 34.102 -10.030 1.00 . C C . 356 GLU HA   1 1 
        7 23273 3 1 51 GLU HB2  H   7.947 32.037 -10.972 1.00 . C C . 356 GLU HB2  1 1 
        7 23274 3 1 51 GLU HB3  H   6.338 31.549 -11.480 1.00 . C C . 356 GLU HB3  1 1 
        7 23275 3 1 51 GLU HG2  H   6.233 33.439 -13.003 1.00 . C C . 356 GLU HG2  1 1 
        7 23276 3 1 51 GLU HG3  H   7.834 33.949 -12.487 1.00 . C C . 356 GLU HG3  1 1 
        7 23277 3 1 51 GLU N    N   6.131 32.570  -9.013 1.00 . C C . 356 GLU N    1 1 
        7 23278 3 1 51 GLU O    O   5.014 35.055 -11.069 1.00 . C C . 356 GLU O    1 1 
        7 23279 3 1 51 GLU OE1  O   7.058 31.546 -14.414 1.00 . C C . 356 GLU OE1  1 1 
        7 23280 3 1 51 GLU OE2  O   9.036 32.255 -13.872 1.00 . C C . 356 GLU OE2  1 1 
        7 23281 3 1 52 VAL C    C   2.049 34.407 -10.427 1.00 . C C . 357 VAL C    1 1 
        7 23282 3 1 52 VAL CA   C   2.790 33.444 -11.332 1.00 . C C . 357 VAL CA   1 1 
        7 23283 3 1 52 VAL CB   C   1.957 32.222 -11.697 1.00 . C C . 357 VAL CB   1 1 
        7 23284 3 1 52 VAL CG1  C   0.510 32.590 -11.986 1.00 . C C . 357 VAL CG1  1 1 
        7 23285 3 1 52 VAL CG2  C   2.590 31.595 -12.917 1.00 . C C . 357 VAL CG2  1 1 
        7 23286 3 1 52 VAL H    H   4.169 32.129 -10.463 1.00 . C C . 357 VAL H    1 1 
        7 23287 3 1 52 VAL HA   H   3.025 33.959 -12.251 1.00 . C C . 357 VAL HA   1 1 
        7 23288 3 1 52 VAL HB   H   2.029 31.512 -10.886 1.00 . C C . 357 VAL HB   1 1 
        7 23289 3 1 52 VAL HG11 H   0.480 33.292 -12.805 1.00 . C C . 357 VAL HG11 1 1 
        7 23290 3 1 52 VAL HG12 H  -0.052 31.706 -12.252 1.00 . C C . 357 VAL HG12 1 1 
        7 23291 3 1 52 VAL HG13 H   0.073 33.046 -11.108 1.00 . C C . 357 VAL HG13 1 1 
        7 23292 3 1 52 VAL HG21 H   3.581 31.265 -12.640 1.00 . C C . 357 VAL HG21 1 1 
        7 23293 3 1 52 VAL HG22 H   2.004 30.756 -13.258 1.00 . C C . 357 VAL HG22 1 1 
        7 23294 3 1 52 VAL HG23 H   2.665 32.336 -13.697 1.00 . C C . 357 VAL HG23 1 1 
        7 23295 3 1 52 VAL N    N   4.064 33.048 -10.805 1.00 . C C . 357 VAL N    1 1 
        7 23296 3 1 52 VAL O    O   1.355 35.325 -10.919 1.00 . C C . 357 VAL O    1 1 
        7 23297 3 1 53 GLU C    C   2.176 36.538  -8.451 1.00 . C C . 358 GLU C    1 1 
        7 23298 3 1 53 GLU CA   C   1.635 35.123  -8.147 1.00 . C C . 358 GLU CA   1 1 
        7 23299 3 1 53 GLU CB   C   2.096 34.709  -6.745 1.00 . C C . 358 GLU CB   1 1 
        7 23300 3 1 53 GLU CD   C   0.082 33.705  -5.600 1.00 . C C . 358 GLU CD   1 1 
        7 23301 3 1 53 GLU CG   C   1.055 34.870  -5.654 1.00 . C C . 358 GLU CG   1 1 
        7 23302 3 1 53 GLU H    H   2.722 33.436  -8.847 1.00 . C C . 358 GLU H    1 1 
        7 23303 3 1 53 GLU HA   H   0.558 35.100  -8.215 1.00 . C C . 358 GLU HA   1 1 
        7 23304 3 1 53 GLU HB2  H   2.389 33.670  -6.774 1.00 . C C . 358 GLU HB2  1 1 
        7 23305 3 1 53 GLU HB3  H   2.960 35.302  -6.483 1.00 . C C . 358 GLU HB3  1 1 
        7 23306 3 1 53 GLU HG2  H   1.557 34.942  -4.699 1.00 . C C . 358 GLU HG2  1 1 
        7 23307 3 1 53 GLU HG3  H   0.497 35.777  -5.837 1.00 . C C . 358 GLU HG3  1 1 
        7 23308 3 1 53 GLU N    N   2.213 34.225  -9.139 1.00 . C C . 358 GLU N    1 1 
        7 23309 3 1 53 GLU O    O   1.419 37.493  -8.719 1.00 . C C . 358 GLU O    1 1 
        7 23310 3 1 53 GLU OE1  O  -0.955 33.710  -6.296 1.00 . C C . 358 GLU OE1  1 1 
        7 23311 3 1 53 GLU OE2  O   0.337 32.760  -4.829 1.00 . C C . 358 GLU OE2  1 1 
        7 23312 3 1 54 VAL C    C   3.854 38.336 -10.242 1.00 . C C . 359 VAL C    1 1 
        7 23313 3 1 54 VAL CA   C   4.202 37.862  -8.815 1.00 . C C . 359 VAL CA   1 1 
        7 23314 3 1 54 VAL CB   C   5.748 37.708  -8.638 1.00 . C C . 359 VAL CB   1 1 
        7 23315 3 1 54 VAL CG1  C   6.489 38.987  -9.001 1.00 . C C . 359 VAL CG1  1 1 
        7 23316 3 1 54 VAL CG2  C   6.076 37.319  -7.206 1.00 . C C . 359 VAL CG2  1 1 
        7 23317 3 1 54 VAL H    H   4.030 35.813  -8.313 1.00 . C C . 359 VAL H    1 1 
        7 23318 3 1 54 VAL HA   H   3.845 38.609  -8.119 1.00 . C C . 359 VAL HA   1 1 
        7 23319 3 1 54 VAL HB   H   6.091 36.914  -9.287 1.00 . C C . 359 VAL HB   1 1 
        7 23320 3 1 54 VAL HG11 H   7.552 38.837  -8.873 1.00 . C C . 359 VAL HG11 1 1 
        7 23321 3 1 54 VAL HG12 H   6.284 39.244 -10.029 1.00 . C C . 359 VAL HG12 1 1 
        7 23322 3 1 54 VAL HG13 H   6.159 39.788  -8.358 1.00 . C C . 359 VAL HG13 1 1 
        7 23323 3 1 54 VAL HG21 H   5.597 36.380  -6.969 1.00 . C C . 359 VAL HG21 1 1 
        7 23324 3 1 54 VAL HG22 H   7.145 37.215  -7.096 1.00 . C C . 359 VAL HG22 1 1 
        7 23325 3 1 54 VAL HG23 H   5.718 38.086  -6.534 1.00 . C C . 359 VAL HG23 1 1 
        7 23326 3 1 54 VAL N    N   3.506 36.626  -8.505 1.00 . C C . 359 VAL N    1 1 
        7 23327 3 1 54 VAL O    O   3.717 39.535 -10.486 1.00 . C C . 359 VAL O    1 1 
        7 23328 3 1 55 GLN C    C   2.000 38.448 -12.592 1.00 . C C . 360 GLN C    1 1 
        7 23329 3 1 55 GLN CA   C   3.291 37.700 -12.537 1.00 . C C . 360 GLN CA   1 1 
        7 23330 3 1 55 GLN CB   C   3.135 36.453 -13.406 1.00 . C C . 360 GLN CB   1 1 
        7 23331 3 1 55 GLN CD   C   5.001 36.845 -15.002 1.00 . C C . 360 GLN CD   1 1 
        7 23332 3 1 55 GLN CG   C   4.412 35.904 -13.988 1.00 . C C . 360 GLN CG   1 1 
        7 23333 3 1 55 GLN H    H   3.846 36.450 -10.910 1.00 . C C . 360 GLN H    1 1 
        7 23334 3 1 55 GLN HA   H   4.072 38.308 -12.965 1.00 . C C . 360 GLN HA   1 1 
        7 23335 3 1 55 GLN HB2  H   2.652 35.692 -12.817 1.00 . C C . 360 GLN HB2  1 1 
        7 23336 3 1 55 GLN HB3  H   2.474 36.708 -14.220 1.00 . C C . 360 GLN HB3  1 1 
        7 23337 3 1 55 GLN HE21 H   6.816 36.265 -14.531 1.00 . C C . 360 GLN HE21 1 1 
        7 23338 3 1 55 GLN HE22 H   6.712 37.449 -15.774 1.00 . C C . 360 GLN HE22 1 1 
        7 23339 3 1 55 GLN HG2  H   5.127 35.738 -13.197 1.00 . C C . 360 GLN HG2  1 1 
        7 23340 3 1 55 GLN HG3  H   4.173 34.975 -14.484 1.00 . C C . 360 GLN HG3  1 1 
        7 23341 3 1 55 GLN N    N   3.681 37.386 -11.166 1.00 . C C . 360 GLN N    1 1 
        7 23342 3 1 55 GLN NE2  N   6.294 36.858 -15.113 1.00 . C C . 360 GLN NE2  1 1 
        7 23343 3 1 55 GLN O    O   1.979 39.566 -13.084 1.00 . C C . 360 GLN O    1 1 
        7 23344 3 1 55 GLN OE1  O   4.263 37.578 -15.680 1.00 . C C . 360 GLN OE1  1 1 
        7 23345 3 1 56 TYR C    C  -0.347 39.820 -11.412 1.00 . C C . 361 TYR C    1 1 
        7 23346 3 1 56 TYR CA   C  -0.372 38.477 -12.133 1.00 . C C . 361 TYR CA   1 1 
        7 23347 3 1 56 TYR CB   C  -1.490 37.533 -11.582 1.00 . C C . 361 TYR CB   1 1 
        7 23348 3 1 56 TYR CD1  C  -2.730 38.875  -9.812 1.00 . C C . 361 TYR CD1  1 1 
        7 23349 3 1 56 TYR CD2  C  -1.561 36.929  -9.122 1.00 . C C . 361 TYR CD2  1 1 
        7 23350 3 1 56 TYR CE1  C  -3.125 39.117  -8.536 1.00 . C C . 361 TYR CE1  1 1 
        7 23351 3 1 56 TYR CE2  C  -1.957 37.166  -7.827 1.00 . C C . 361 TYR CE2  1 1 
        7 23352 3 1 56 TYR CG   C  -1.935 37.775 -10.139 1.00 . C C . 361 TYR CG   1 1 
        7 23353 3 1 56 TYR CZ   C  -2.744 38.274  -7.544 1.00 . C C . 361 TYR CZ   1 1 
        7 23354 3 1 56 TYR H    H   1.025 37.003 -11.570 1.00 . C C . 361 TYR H    1 1 
        7 23355 3 1 56 TYR HA   H  -0.561 38.663 -13.181 1.00 . C C . 361 TYR HA   1 1 
        7 23356 3 1 56 TYR HB2  H  -2.346 37.574 -12.232 1.00 . C C . 361 TYR HB2  1 1 
        7 23357 3 1 56 TYR HB3  H  -1.102 36.526 -11.636 1.00 . C C . 361 TYR HB3  1 1 
        7 23358 3 1 56 TYR HD1  H  -3.036 39.552 -10.595 1.00 . C C . 361 TYR HD1  1 1 
        7 23359 3 1 56 TYR HD2  H  -0.946 36.072  -9.353 1.00 . C C . 361 TYR HD2  1 1 
        7 23360 3 1 56 TYR HE1  H  -3.739 39.978  -8.314 1.00 . C C . 361 TYR HE1  1 1 
        7 23361 3 1 56 TYR HE2  H  -1.646 36.479  -7.053 1.00 . C C . 361 TYR HE2  1 1 
        7 23362 3 1 56 TYR HH   H  -4.121 38.543  -6.290 1.00 . C C . 361 TYR HH   1 1 
        7 23363 3 1 56 TYR N    N   0.930 37.864 -12.043 1.00 . C C . 361 TYR N    1 1 
        7 23364 3 1 56 TYR O    O  -0.922 40.806 -11.888 1.00 . C C . 361 TYR O    1 1 
        7 23365 3 1 56 TYR OH   O  -3.158 38.528  -6.276 1.00 . C C . 361 TYR OH   1 1 
        7 23366 3 1 57 TYR C    C   1.102 42.142 -10.220 1.00 . C C . 362 TYR C    1 1 
        7 23367 3 1 57 TYR CA   C   0.521 40.993  -9.430 1.00 . C C . 362 TYR CA   1 1 
        7 23368 3 1 57 TYR CB   C   1.456 40.611  -8.288 1.00 . C C . 362 TYR CB   1 1 
        7 23369 3 1 57 TYR CD1  C   0.941 42.319  -6.541 1.00 . C C . 362 TYR CD1  1 1 
        7 23370 3 1 57 TYR CD2  C   3.172 42.147  -7.311 1.00 . C C . 362 TYR CD2  1 1 
        7 23371 3 1 57 TYR CE1  C   1.308 43.320  -5.666 1.00 . C C . 362 TYR CE1  1 1 
        7 23372 3 1 57 TYR CE2  C   3.559 43.132  -6.444 1.00 . C C . 362 TYR CE2  1 1 
        7 23373 3 1 57 TYR CG   C   1.860 41.722  -7.367 1.00 . C C . 362 TYR CG   1 1 
        7 23374 3 1 57 TYR CZ   C   2.624 43.720  -5.615 1.00 . C C . 362 TYR CZ   1 1 
        7 23375 3 1 57 TYR H    H   0.775 38.985  -9.994 1.00 . C C . 362 TYR H    1 1 
        7 23376 3 1 57 TYR HA   H  -0.431 41.284  -9.007 1.00 . C C . 362 TYR HA   1 1 
        7 23377 3 1 57 TYR HB2  H   0.973 39.858  -7.684 1.00 . C C . 362 TYR HB2  1 1 
        7 23378 3 1 57 TYR HB3  H   2.353 40.186  -8.713 1.00 . C C . 362 TYR HB3  1 1 
        7 23379 3 1 57 TYR HD1  H  -0.080 41.987  -6.624 1.00 . C C . 362 TYR HD1  1 1 
        7 23380 3 1 57 TYR HD2  H   3.904 41.684  -7.957 1.00 . C C . 362 TYR HD2  1 1 
        7 23381 3 1 57 TYR HE1  H   0.570 43.774  -5.021 1.00 . C C . 362 TYR HE1  1 1 
        7 23382 3 1 57 TYR HE2  H   4.594 43.434  -6.448 1.00 . C C . 362 TYR HE2  1 1 
        7 23383 3 1 57 TYR HH   H   3.559 45.337  -5.187 1.00 . C C . 362 TYR HH   1 1 
        7 23384 3 1 57 TYR N    N   0.354 39.830 -10.278 1.00 . C C . 362 TYR N    1 1 
        7 23385 3 1 57 TYR O    O   0.512 43.208 -10.297 1.00 . C C . 362 TYR O    1 1 
        7 23386 3 1 57 TYR OH   O   3.006 44.697  -4.725 1.00 . C C . 362 TYR OH   1 1 
        7 23387 3 1 58 ASN C    C   2.171 43.283 -12.870 1.00 . C C . 363 ASN C    1 1 
        7 23388 3 1 58 ASN CA   C   2.943 42.865 -11.628 1.00 . C C . 363 ASN CA   1 1 
        7 23389 3 1 58 ASN CB   C   4.337 42.366 -12.024 1.00 . C C . 363 ASN CB   1 1 
        7 23390 3 1 58 ASN CG   C   5.374 42.543 -10.934 1.00 . C C . 363 ASN CG   1 1 
        7 23391 3 1 58 ASN H    H   2.631 41.006 -10.681 1.00 . C C . 363 ASN H    1 1 
        7 23392 3 1 58 ASN HA   H   3.060 43.698 -10.953 1.00 . C C . 363 ASN HA   1 1 
        7 23393 3 1 58 ASN HB2  H   4.250 41.307 -12.221 1.00 . C C . 363 ASN HB2  1 1 
        7 23394 3 1 58 ASN HB3  H   4.655 42.856 -12.929 1.00 . C C . 363 ASN HB3  1 1 
        7 23395 3 1 58 ASN HD21 H   6.424 41.010 -11.612 1.00 . C C . 363 ASN HD21 1 1 
        7 23396 3 1 58 ASN HD22 H   7.059 41.796 -10.215 1.00 . C C . 363 ASN HD22 1 1 
        7 23397 3 1 58 ASN N    N   2.232 41.891 -10.822 1.00 . C C . 363 ASN N    1 1 
        7 23398 3 1 58 ASN ND2  N   6.384 41.707 -10.920 1.00 . C C . 363 ASN ND2  1 1 
        7 23399 3 1 58 ASN O    O   2.233 44.441 -13.281 1.00 . C C . 363 ASN O    1 1 
        7 23400 3 1 58 ASN OD1  O   5.284 43.456 -10.123 1.00 . C C . 363 ASN OD1  1 1 
        7 23401 3 1 59 ILE C    C  -0.427 43.640 -14.317 1.00 . C C . 364 ILE C    1 1 
        7 23402 3 1 59 ILE CA   C   0.632 42.630 -14.649 1.00 . C C . 364 ILE CA   1 1 
        7 23403 3 1 59 ILE CB   C  -0.042 41.348 -15.191 1.00 . C C . 364 ILE CB   1 1 
        7 23404 3 1 59 ILE CD1  C   0.563 39.001 -15.991 1.00 . C C . 364 ILE CD1  1 1 
        7 23405 3 1 59 ILE CG1  C   1.025 40.412 -15.752 1.00 . C C . 364 ILE CG1  1 1 
        7 23406 3 1 59 ILE CG2  C  -1.089 41.694 -16.266 1.00 . C C . 364 ILE CG2  1 1 
        7 23407 3 1 59 ILE H    H   1.451 41.446 -13.070 1.00 . C C . 364 ILE H    1 1 
        7 23408 3 1 59 ILE HA   H   1.285 43.032 -15.411 1.00 . C C . 364 ILE HA   1 1 
        7 23409 3 1 59 ILE HB   H  -0.529 40.875 -14.350 1.00 . C C . 364 ILE HB   1 1 
        7 23410 3 1 59 ILE HD11 H  -0.289 38.984 -16.655 1.00 . C C . 364 ILE HD11 1 1 
        7 23411 3 1 59 ILE HD12 H   1.386 38.433 -16.400 1.00 . C C . 364 ILE HD12 1 1 
        7 23412 3 1 59 ILE HD13 H   0.303 38.580 -15.030 1.00 . C C . 364 ILE HD13 1 1 
        7 23413 3 1 59 ILE HG12 H   1.388 40.804 -16.690 1.00 . C C . 364 ILE HG12 1 1 
        7 23414 3 1 59 ILE HG13 H   1.839 40.376 -15.045 1.00 . C C . 364 ILE HG13 1 1 
        7 23415 3 1 59 ILE HG21 H  -0.599 42.178 -17.097 1.00 . C C . 364 ILE HG21 1 1 
        7 23416 3 1 59 ILE HG22 H  -1.584 40.795 -16.606 1.00 . C C . 364 ILE HG22 1 1 
        7 23417 3 1 59 ILE HG23 H  -1.814 42.375 -15.842 1.00 . C C . 364 ILE HG23 1 1 
        7 23418 3 1 59 ILE N    N   1.442 42.350 -13.458 1.00 . C C . 364 ILE N    1 1 
        7 23419 3 1 59 ILE O    O  -0.563 44.672 -14.995 1.00 . C C . 364 ILE O    1 1 
        7 23420 3 1 60 LYS C    C  -1.590 45.517 -12.271 1.00 . C C . 365 LYS C    1 1 
        7 23421 3 1 60 LYS CA   C  -2.178 44.284 -12.867 1.00 . C C . 365 LYS CA   1 1 
        7 23422 3 1 60 LYS CB   C  -3.262 43.700 -11.982 1.00 . C C . 365 LYS CB   1 1 
        7 23423 3 1 60 LYS CD   C  -4.035 42.937  -9.726 1.00 . C C . 365 LYS CD   1 1 
        7 23424 3 1 60 LYS CE   C  -5.225 42.274 -10.453 1.00 . C C . 365 LYS CE   1 1 
        7 23425 3 1 60 LYS CG   C  -2.821 43.079 -10.664 1.00 . C C . 365 LYS CG   1 1 
        7 23426 3 1 60 LYS H    H  -1.009 42.540 -12.757 1.00 . C C . 365 LYS H    1 1 
        7 23427 3 1 60 LYS HA   H  -2.634 44.602 -13.793 1.00 . C C . 365 LYS HA   1 1 
        7 23428 3 1 60 LYS HB2  H  -3.967 44.485 -11.751 1.00 . C C . 365 LYS HB2  1 1 
        7 23429 3 1 60 LYS HB3  H  -3.772 42.943 -12.559 1.00 . C C . 365 LYS HB3  1 1 
        7 23430 3 1 60 LYS HD2  H  -3.747 42.331  -8.879 1.00 . C C . 365 LYS HD2  1 1 
        7 23431 3 1 60 LYS HD3  H  -4.325 43.919  -9.382 1.00 . C C . 365 LYS HD3  1 1 
        7 23432 3 1 60 LYS HE2  H  -5.419 42.812 -11.367 1.00 . C C . 365 LYS HE2  1 1 
        7 23433 3 1 60 LYS HE3  H  -4.956 41.257 -10.695 1.00 . C C . 365 LYS HE3  1 1 
        7 23434 3 1 60 LYS HG2  H  -2.376 42.117 -10.863 1.00 . C C . 365 LYS HG2  1 1 
        7 23435 3 1 60 LYS HG3  H  -2.042 43.672 -10.213 1.00 . C C . 365 LYS HG3  1 1 
        7 23436 3 1 60 LYS HZ1  H  -6.475 41.546  -8.906 1.00 . C C . 365 LYS HZ1  1 1 
        7 23437 3 1 60 LYS HZ2  H  -6.720 43.198  -9.284 1.00 . C C . 365 LYS HZ2  1 1 
        7 23438 3 1 60 LYS HZ3  H  -7.254 41.997 -10.319 1.00 . C C . 365 LYS HZ3  1 1 
        7 23439 3 1 60 LYS N    N  -1.166 43.371 -13.262 1.00 . C C . 365 LYS N    1 1 
        7 23440 3 1 60 LYS NZ   N  -6.479 42.267  -9.667 1.00 . C C . 365 LYS NZ   1 1 
        7 23441 3 1 60 LYS O    O  -2.190 46.531 -12.324 1.00 . C C . 365 LYS O    1 1 
        7 23442 3 1 61 LYS C    C   0.533 47.531 -12.253 1.00 . C C . 366 LYS C    1 1 
        7 23443 3 1 61 LYS CA   C   0.261 46.549 -11.136 1.00 . C C . 366 LYS CA   1 1 
        7 23444 3 1 61 LYS CB   C   1.551 46.119 -10.448 1.00 . C C . 366 LYS CB   1 1 
        7 23445 3 1 61 LYS CD   C   0.789 46.081  -7.993 1.00 . C C . 366 LYS CD   1 1 
        7 23446 3 1 61 LYS CE   C  -0.642 46.625  -8.098 1.00 . C C . 366 LYS CE   1 1 
        7 23447 3 1 61 LYS CG   C   1.763 46.665  -9.043 1.00 . C C . 366 LYS CG   1 1 
        7 23448 3 1 61 LYS H    H  -0.022 44.518 -11.539 1.00 . C C . 366 LYS H    1 1 
        7 23449 3 1 61 LYS HA   H  -0.371 47.061 -10.430 1.00 . C C . 366 LYS HA   1 1 
        7 23450 3 1 61 LYS HB2  H   1.557 45.041 -10.370 1.00 . C C . 366 LYS HB2  1 1 
        7 23451 3 1 61 LYS HB3  H   2.382 46.428 -11.064 1.00 . C C . 366 LYS HB3  1 1 
        7 23452 3 1 61 LYS HD2  H   0.753 45.010  -8.118 1.00 . C C . 366 LYS HD2  1 1 
        7 23453 3 1 61 LYS HD3  H   1.180 46.303  -7.010 1.00 . C C . 366 LYS HD3  1 1 
        7 23454 3 1 61 LYS HE2  H  -1.134 46.227  -8.977 1.00 . C C . 366 LYS HE2  1 1 
        7 23455 3 1 61 LYS HE3  H  -1.187 46.222  -7.257 1.00 . C C . 366 LYS HE3  1 1 
        7 23456 3 1 61 LYS HG2  H   2.776 46.459  -8.731 1.00 . C C . 366 LYS HG2  1 1 
        7 23457 3 1 61 LYS HG3  H   1.613 47.732  -9.099 1.00 . C C . 366 LYS HG3  1 1 
        7 23458 3 1 61 LYS HZ1  H  -1.603 48.551  -8.016 1.00 . C C . 366 LYS HZ1  1 1 
        7 23459 3 1 61 LYS HZ2  H  -0.208 48.397  -7.099 1.00 . C C . 366 LYS HZ2  1 1 
        7 23460 3 1 61 LYS HZ3  H  -0.132 48.637  -8.746 1.00 . C C . 366 LYS HZ3  1 1 
        7 23461 3 1 61 LYS N    N  -0.432 45.402 -11.664 1.00 . C C . 366 LYS N    1 1 
        7 23462 3 1 61 LYS NZ   N  -0.658 48.127  -8.004 1.00 . C C . 366 LYS NZ   1 1 
        7 23463 3 1 61 LYS O    O   0.119 48.667 -12.172 1.00 . C C . 366 LYS O    1 1 
        7 23464 3 1 62 GLN C    C   0.141 48.449 -15.046 1.00 . C C . 367 GLN C    1 1 
        7 23465 3 1 62 GLN CA   C   1.435 47.849 -14.494 1.00 . C C . 367 GLN CA   1 1 
        7 23466 3 1 62 GLN CB   C   2.094 46.961 -15.558 1.00 . C C . 367 GLN CB   1 1 
        7 23467 3 1 62 GLN CD   C   2.907 46.668 -17.929 1.00 . C C . 367 GLN CD   1 1 
        7 23468 3 1 62 GLN CG   C   2.331 47.630 -16.906 1.00 . C C . 367 GLN CG   1 1 
        7 23469 3 1 62 GLN H    H   1.440 46.105 -13.308 1.00 . C C . 367 GLN H    1 1 
        7 23470 3 1 62 GLN HA   H   2.120 48.639 -14.224 1.00 . C C . 367 GLN HA   1 1 
        7 23471 3 1 62 GLN HB2  H   3.046 46.621 -15.181 1.00 . C C . 367 GLN HB2  1 1 
        7 23472 3 1 62 GLN HB3  H   1.462 46.098 -15.715 1.00 . C C . 367 GLN HB3  1 1 
        7 23473 3 1 62 GLN HE21 H   3.777 48.155 -18.887 1.00 . C C . 367 GLN HE21 1 1 
        7 23474 3 1 62 GLN HE22 H   4.018 46.584 -19.546 1.00 . C C . 367 GLN HE22 1 1 
        7 23475 3 1 62 GLN HG2  H   1.390 48.011 -17.278 1.00 . C C . 367 GLN HG2  1 1 
        7 23476 3 1 62 GLN HG3  H   3.022 48.448 -16.771 1.00 . C C . 367 GLN HG3  1 1 
        7 23477 3 1 62 GLN N    N   1.151 47.046 -13.318 1.00 . C C . 367 GLN N    1 1 
        7 23478 3 1 62 GLN NE2  N   3.637 47.184 -18.873 1.00 . C C . 367 GLN NE2  1 1 
        7 23479 3 1 62 GLN O    O   0.012 49.673 -15.179 1.00 . C C . 367 GLN O    1 1 
        7 23480 3 1 62 GLN OE1  O   2.665 45.460 -17.874 1.00 . C C . 367 GLN OE1  1 1 
        7 23481 3 1 63 ASN C    C  -2.869 48.959 -14.967 1.00 . C C . 368 ASN C    1 1 
        7 23482 3 1 63 ASN CA   C  -2.100 48.010 -15.858 1.00 . C C . 368 ASN CA   1 1 
        7 23483 3 1 63 ASN CB   C  -2.969 46.826 -16.305 1.00 . C C . 368 ASN CB   1 1 
        7 23484 3 1 63 ASN CG   C  -2.491 46.219 -17.616 1.00 . C C . 368 ASN CG   1 1 
        7 23485 3 1 63 ASN H    H  -0.678 46.643 -15.074 1.00 . C C . 368 ASN H    1 1 
        7 23486 3 1 63 ASN HA   H  -1.839 48.576 -16.740 1.00 . C C . 368 ASN HA   1 1 
        7 23487 3 1 63 ASN HB2  H  -2.934 46.060 -15.546 1.00 . C C . 368 ASN HB2  1 1 
        7 23488 3 1 63 ASN HB3  H  -3.988 47.158 -16.429 1.00 . C C . 368 ASN HB3  1 1 
        7 23489 3 1 63 ASN HD21 H  -1.307 44.942 -16.670 1.00 . C C . 368 ASN HD21 1 1 
        7 23490 3 1 63 ASN HD22 H  -1.323 44.843 -18.401 1.00 . C C . 368 ASN HD22 1 1 
        7 23491 3 1 63 ASN N    N  -0.831 47.590 -15.289 1.00 . C C . 368 ASN N    1 1 
        7 23492 3 1 63 ASN ND2  N  -1.620 45.241 -17.552 1.00 . C C . 368 ASN ND2  1 1 
        7 23493 3 1 63 ASN O    O  -3.310 49.982 -15.431 1.00 . C C . 368 ASN O    1 1 
        7 23494 3 1 63 ASN OD1  O  -2.904 46.646 -18.690 1.00 . C C . 368 ASN OD1  1 1 
        7 23495 3 1 64 ALA C    C  -3.100 50.861 -12.594 1.00 . C C . 369 ALA C    1 1 
        7 23496 3 1 64 ALA CA   C  -3.722 49.490 -12.748 1.00 . C C . 369 ALA CA   1 1 
        7 23497 3 1 64 ALA CB   C  -3.879 48.830 -11.383 1.00 . C C . 369 ALA CB   1 1 
        7 23498 3 1 64 ALA H    H  -2.563 47.817 -13.364 1.00 . C C . 369 ALA H    1 1 
        7 23499 3 1 64 ALA HA   H  -4.707 49.623 -13.168 1.00 . C C . 369 ALA HA   1 1 
        7 23500 3 1 64 ALA HB1  H  -4.321 47.852 -11.504 1.00 . C C . 369 ALA HB1  1 1 
        7 23501 3 1 64 ALA HB2  H  -2.909 48.733 -10.918 1.00 . C C . 369 ALA HB2  1 1 
        7 23502 3 1 64 ALA HB3  H  -4.518 49.439 -10.758 1.00 . C C . 369 ALA HB3  1 1 
        7 23503 3 1 64 ALA N    N  -2.979 48.648 -13.690 1.00 . C C . 369 ALA N    1 1 
        7 23504 3 1 64 ALA O    O  -3.819 51.843 -12.538 1.00 . C C . 369 ALA O    1 1 
        7 23505 3 1 65 GLU C    C  -1.372 53.038 -13.694 1.00 . C C . 370 GLU C    1 1 
        7 23506 3 1 65 GLU CA   C  -1.116 52.241 -12.420 1.00 . C C . 370 GLU CA   1 1 
        7 23507 3 1 65 GLU CB   C   0.400 52.141 -12.157 1.00 . C C . 370 GLU CB   1 1 
        7 23508 3 1 65 GLU CD   C   0.049 51.563  -9.701 1.00 . C C . 370 GLU CD   1 1 
        7 23509 3 1 65 GLU CG   C   0.808 51.285 -10.956 1.00 . C C . 370 GLU CG   1 1 
        7 23510 3 1 65 GLU H    H  -1.217 50.127 -12.537 1.00 . C C . 370 GLU H    1 1 
        7 23511 3 1 65 GLU HA   H  -1.591 52.762 -11.602 1.00 . C C . 370 GLU HA   1 1 
        7 23512 3 1 65 GLU HB2  H   0.870 51.719 -13.033 1.00 . C C . 370 GLU HB2  1 1 
        7 23513 3 1 65 GLU HB3  H   0.787 53.138 -12.007 1.00 . C C . 370 GLU HB3  1 1 
        7 23514 3 1 65 GLU HG2  H   0.611 50.248 -11.181 1.00 . C C . 370 GLU HG2  1 1 
        7 23515 3 1 65 GLU HG3  H   1.860 51.417 -10.753 1.00 . C C . 370 GLU HG3  1 1 
        7 23516 3 1 65 GLU N    N  -1.766 50.940 -12.530 1.00 . C C . 370 GLU N    1 1 
        7 23517 3 1 65 GLU O    O  -1.632 54.246 -13.645 1.00 . C C . 370 GLU O    1 1 
        7 23518 3 1 65 GLU OE1  O   0.074 52.726  -9.198 1.00 . C C . 370 GLU OE1  1 1 
        7 23519 3 1 65 GLU OE2  O  -0.515 50.599  -9.143 1.00 . C C . 370 GLU OE2  1 1 
        7 23520 3 1 66 LYS C    C  -3.080 53.450 -16.111 1.00 . C C . 371 LYS C    1 1 
        7 23521 3 1 66 LYS CA   C  -1.645 52.976 -16.120 1.00 . C C . 371 LYS CA   1 1 
        7 23522 3 1 66 LYS CB   C  -1.451 52.028 -17.294 1.00 . C C . 371 LYS CB   1 1 
        7 23523 3 1 66 LYS CD   C   0.068 50.621 -18.684 1.00 . C C . 371 LYS CD   1 1 
        7 23524 3 1 66 LYS CE   C  -0.313 51.283 -20.005 1.00 . C C . 371 LYS CE   1 1 
        7 23525 3 1 66 LYS CG   C  -0.026 51.592 -17.524 1.00 . C C . 371 LYS CG   1 1 
        7 23526 3 1 66 LYS H    H  -1.040 51.400 -14.823 1.00 . C C . 371 LYS H    1 1 
        7 23527 3 1 66 LYS HA   H  -0.999 53.831 -16.243 1.00 . C C . 371 LYS HA   1 1 
        7 23528 3 1 66 LYS HB2  H  -2.050 51.146 -17.125 1.00 . C C . 371 LYS HB2  1 1 
        7 23529 3 1 66 LYS HB3  H  -1.805 52.521 -18.188 1.00 . C C . 371 LYS HB3  1 1 
        7 23530 3 1 66 LYS HD2  H   1.065 50.215 -18.742 1.00 . C C . 371 LYS HD2  1 1 
        7 23531 3 1 66 LYS HD3  H  -0.643 49.834 -18.473 1.00 . C C . 371 LYS HD3  1 1 
        7 23532 3 1 66 LYS HE2  H  -1.369 51.509 -19.987 1.00 . C C . 371 LYS HE2  1 1 
        7 23533 3 1 66 LYS HE3  H   0.243 52.204 -20.107 1.00 . C C . 371 LYS HE3  1 1 
        7 23534 3 1 66 LYS HG2  H   0.577 52.461 -17.740 1.00 . C C . 371 LYS HG2  1 1 
        7 23535 3 1 66 LYS HG3  H   0.339 51.110 -16.630 1.00 . C C . 371 LYS HG3  1 1 
        7 23536 3 1 66 LYS HZ1  H  -0.328 50.915 -22.041 1.00 . C C . 371 LYS HZ1  1 1 
        7 23537 3 1 66 LYS HZ2  H   0.966 50.199 -21.243 1.00 . C C . 371 LYS HZ2  1 1 
        7 23538 3 1 66 LYS HZ3  H  -0.577 49.529 -21.125 1.00 . C C . 371 LYS HZ3  1 1 
        7 23539 3 1 66 LYS N    N  -1.318 52.345 -14.846 1.00 . C C . 371 LYS N    1 1 
        7 23540 3 1 66 LYS NZ   N  -0.046 50.421 -21.170 1.00 . C C . 371 LYS NZ   1 1 
        7 23541 3 1 66 LYS O    O  -3.347 54.595 -16.434 1.00 . C C . 371 LYS O    1 1 
        7 23542 3 1 67 GLN C    C  -5.676 54.047 -14.749 1.00 . C C . 372 GLN C    1 1 
        7 23543 3 1 67 GLN CA   C  -5.410 52.868 -15.640 1.00 . C C . 372 GLN CA   1 1 
        7 23544 3 1 67 GLN CB   C  -6.227 51.664 -15.201 1.00 . C C . 372 GLN CB   1 1 
        7 23545 3 1 67 GLN CD   C  -6.670 51.094 -17.589 1.00 . C C . 372 GLN CD   1 1 
        7 23546 3 1 67 GLN CG   C  -6.253 50.564 -16.237 1.00 . C C . 372 GLN CG   1 1 
        7 23547 3 1 67 GLN H    H  -3.692 51.637 -15.541 1.00 . C C . 372 GLN H    1 1 
        7 23548 3 1 67 GLN HA   H  -5.725 53.138 -16.637 1.00 . C C . 372 GLN HA   1 1 
        7 23549 3 1 67 GLN HB2  H  -5.806 51.269 -14.288 1.00 . C C . 372 GLN HB2  1 1 
        7 23550 3 1 67 GLN HB3  H  -7.243 51.980 -15.016 1.00 . C C . 372 GLN HB3  1 1 
        7 23551 3 1 67 GLN HE21 H  -8.550 50.873 -17.098 1.00 . C C . 372 GLN HE21 1 1 
        7 23552 3 1 67 GLN HE22 H  -8.286 51.521 -18.656 1.00 . C C . 372 GLN HE22 1 1 
        7 23553 3 1 67 GLN HG2  H  -5.261 50.143 -16.321 1.00 . C C . 372 GLN HG2  1 1 
        7 23554 3 1 67 GLN HG3  H  -6.948 49.799 -15.930 1.00 . C C . 372 GLN HG3  1 1 
        7 23555 3 1 67 GLN N    N  -3.988 52.559 -15.733 1.00 . C C . 372 GLN N    1 1 
        7 23556 3 1 67 GLN NE2  N  -7.938 51.172 -17.814 1.00 . C C . 372 GLN NE2  1 1 
        7 23557 3 1 67 GLN O    O  -6.392 54.953 -15.134 1.00 . C C . 372 GLN O    1 1 
        7 23558 3 1 67 GLN OE1  O  -5.828 51.478 -18.418 1.00 . C C . 372 GLN OE1  1 1 
        7 23559 3 1 68 LEU C    C  -4.752 56.454 -13.329 1.00 . C C . 373 LEU C    1 1 
        7 23560 3 1 68 LEU CA   C  -5.168 55.166 -12.656 1.00 . C C . 373 LEU CA   1 1 
        7 23561 3 1 68 LEU CB   C  -4.316 54.908 -11.409 1.00 . C C . 373 LEU CB   1 1 
        7 23562 3 1 68 LEU CD1  C  -3.849 53.544  -9.376 1.00 . C C . 373 LEU CD1  1 1 
        7 23563 3 1 68 LEU CD2  C  -6.084 54.571  -9.690 1.00 . C C . 373 LEU CD2  1 1 
        7 23564 3 1 68 LEU CG   C  -4.899 53.930 -10.397 1.00 . C C . 373 LEU CG   1 1 
        7 23565 3 1 68 LEU H    H  -4.536 53.263 -13.326 1.00 . C C . 373 LEU H    1 1 
        7 23566 3 1 68 LEU HA   H  -6.203 55.251 -12.360 1.00 . C C . 373 LEU HA   1 1 
        7 23567 3 1 68 LEU HB2  H  -3.371 54.500 -11.742 1.00 . C C . 373 LEU HB2  1 1 
        7 23568 3 1 68 LEU HB3  H  -4.136 55.850 -10.912 1.00 . C C . 373 LEU HB3  1 1 
        7 23569 3 1 68 LEU HD11 H  -2.952 53.234  -9.889 1.00 . C C . 373 LEU HD11 1 1 
        7 23570 3 1 68 LEU HD12 H  -3.611 54.393  -8.753 1.00 . C C . 373 LEU HD12 1 1 
        7 23571 3 1 68 LEU HD13 H  -4.214 52.730  -8.768 1.00 . C C . 373 LEU HD13 1 1 
        7 23572 3 1 68 LEU HD21 H  -6.487 53.877  -8.969 1.00 . C C . 373 LEU HD21 1 1 
        7 23573 3 1 68 LEU HD22 H  -5.757 55.465  -9.179 1.00 . C C . 373 LEU HD22 1 1 
        7 23574 3 1 68 LEU HD23 H  -6.848 54.825 -10.410 1.00 . C C . 373 LEU HD23 1 1 
        7 23575 3 1 68 LEU HG   H  -5.253 53.045 -10.906 1.00 . C C . 373 LEU HG   1 1 
        7 23576 3 1 68 LEU N    N  -5.070 54.051 -13.581 1.00 . C C . 373 LEU N    1 1 
        7 23577 3 1 68 LEU O    O  -5.498 57.422 -13.324 1.00 . C C . 373 LEU O    1 1 
        7 23578 3 1 69 LEU C    C  -3.940 58.042 -15.815 1.00 . C C . 374 LEU C    1 1 
        7 23579 3 1 69 LEU CA   C  -3.054 57.582 -14.639 1.00 . C C . 374 LEU CA   1 1 
        7 23580 3 1 69 LEU CB   C  -1.599 57.244 -15.085 1.00 . C C . 374 LEU CB   1 1 
        7 23581 3 1 69 LEU CD1  C   0.696 57.961 -15.761 1.00 . C C . 374 LEU CD1  1 1 
        7 23582 3 1 69 LEU CD2  C  -1.162 58.297 -17.351 1.00 . C C . 374 LEU CD2  1 1 
        7 23583 3 1 69 LEU CG   C  -0.782 58.294 -15.871 1.00 . C C . 374 LEU CG   1 1 
        7 23584 3 1 69 LEU H    H  -3.091 55.585 -13.983 1.00 . C C . 374 LEU H    1 1 
        7 23585 3 1 69 LEU HA   H  -3.004 58.385 -13.918 1.00 . C C . 374 LEU HA   1 1 
        7 23586 3 1 69 LEU HB2  H  -1.034 57.002 -14.197 1.00 . C C . 374 LEU HB2  1 1 
        7 23587 3 1 69 LEU HB3  H  -1.654 56.348 -15.685 1.00 . C C . 374 LEU HB3  1 1 
        7 23588 3 1 69 LEU HD11 H   0.991 57.968 -14.722 1.00 . C C . 374 LEU HD11 1 1 
        7 23589 3 1 69 LEU HD12 H   0.877 56.982 -16.180 1.00 . C C . 374 LEU HD12 1 1 
        7 23590 3 1 69 LEU HD13 H   1.273 58.695 -16.304 1.00 . C C . 374 LEU HD13 1 1 
        7 23591 3 1 69 LEU HD21 H  -0.960 57.328 -17.781 1.00 . C C . 374 LEU HD21 1 1 
        7 23592 3 1 69 LEU HD22 H  -2.215 58.519 -17.446 1.00 . C C . 374 LEU HD22 1 1 
        7 23593 3 1 69 LEU HD23 H  -0.590 59.049 -17.873 1.00 . C C . 374 LEU HD23 1 1 
        7 23594 3 1 69 LEU HG   H  -0.958 59.277 -15.461 1.00 . C C . 374 LEU HG   1 1 
        7 23595 3 1 69 LEU N    N  -3.604 56.425 -13.967 1.00 . C C . 374 LEU N    1 1 
        7 23596 3 1 69 LEU O    O  -4.337 59.208 -15.874 1.00 . C C . 374 LEU O    1 1 
        7 23597 3 1 70 VAL C    C  -6.507 57.856 -17.568 1.00 . C C . 375 VAL C    1 1 
        7 23598 3 1 70 VAL CA   C  -5.072 57.456 -17.888 1.00 . C C . 375 VAL CA   1 1 
        7 23599 3 1 70 VAL CB   C  -5.019 56.314 -18.977 1.00 . C C . 375 VAL CB   1 1 
        7 23600 3 1 70 VAL CG1  C  -5.694 55.041 -18.514 1.00 . C C . 375 VAL CG1  1 1 
        7 23601 3 1 70 VAL CG2  C  -5.599 56.764 -20.305 1.00 . C C . 375 VAL CG2  1 1 
        7 23602 3 1 70 VAL H    H  -4.093 56.174 -16.494 1.00 . C C . 375 VAL H    1 1 
        7 23603 3 1 70 VAL HA   H  -4.595 58.338 -18.294 1.00 . C C . 375 VAL HA   1 1 
        7 23604 3 1 70 VAL HB   H  -3.977 56.079 -19.129 1.00 . C C . 375 VAL HB   1 1 
        7 23605 3 1 70 VAL HG11 H  -6.724 55.247 -18.263 1.00 . C C . 375 VAL HG11 1 1 
        7 23606 3 1 70 VAL HG12 H  -5.648 54.294 -19.293 1.00 . C C . 375 VAL HG12 1 1 
        7 23607 3 1 70 VAL HG13 H  -5.164 54.687 -17.643 1.00 . C C . 375 VAL HG13 1 1 
        7 23608 3 1 70 VAL HG21 H  -5.529 55.960 -21.024 1.00 . C C . 375 VAL HG21 1 1 
        7 23609 3 1 70 VAL HG22 H  -6.635 57.031 -20.165 1.00 . C C . 375 VAL HG22 1 1 
        7 23610 3 1 70 VAL HG23 H  -5.052 57.620 -20.667 1.00 . C C . 375 VAL HG23 1 1 
        7 23611 3 1 70 VAL N    N  -4.327 57.114 -16.677 1.00 . C C . 375 VAL N    1 1 
        7 23612 3 1 70 VAL O    O  -7.063 58.755 -18.199 1.00 . C C . 375 VAL O    1 1 
        7 23613 3 1 71 ALA C    C  -8.469 58.849 -15.409 1.00 . C C . 376 ALA C    1 1 
        7 23614 3 1 71 ALA CA   C  -8.438 57.546 -16.178 1.00 . C C . 376 ALA CA   1 1 
        7 23615 3 1 71 ALA CB   C  -9.048 56.428 -15.368 1.00 . C C . 376 ALA CB   1 1 
        7 23616 3 1 71 ALA H    H  -6.609 56.509 -16.103 1.00 . C C . 376 ALA H    1 1 
        7 23617 3 1 71 ALA HA   H  -9.018 57.674 -17.081 1.00 . C C . 376 ALA HA   1 1 
        7 23618 3 1 71 ALA HB1  H  -8.484 56.300 -14.455 1.00 . C C . 376 ALA HB1  1 1 
        7 23619 3 1 71 ALA HB2  H -10.072 56.672 -15.128 1.00 . C C . 376 ALA HB2  1 1 
        7 23620 3 1 71 ALA HB3  H  -9.021 55.511 -15.938 1.00 . C C . 376 ALA HB3  1 1 
        7 23621 3 1 71 ALA N    N  -7.090 57.227 -16.575 1.00 . C C . 376 ALA N    1 1 
        7 23622 3 1 71 ALA O    O  -9.434 59.570 -15.473 1.00 . C C . 376 ALA O    1 1 
        7 23623 3 1 72 LYS C    C  -7.235 61.526 -14.944 1.00 . C C . 377 LYS C    1 1 
        7 23624 3 1 72 LYS CA   C  -7.279 60.383 -13.953 1.00 . C C . 377 LYS CA   1 1 
        7 23625 3 1 72 LYS CB   C  -5.995 60.327 -13.158 1.00 . C C . 377 LYS CB   1 1 
        7 23626 3 1 72 LYS CD   C  -4.442 61.218 -11.506 1.00 . C C . 377 LYS CD   1 1 
        7 23627 3 1 72 LYS CE   C  -4.182 62.294 -10.511 1.00 . C C . 377 LYS CE   1 1 
        7 23628 3 1 72 LYS CG   C  -5.737 61.465 -12.237 1.00 . C C . 377 LYS CG   1 1 
        7 23629 3 1 72 LYS H    H  -6.647 58.519 -14.568 1.00 . C C . 377 LYS H    1 1 
        7 23630 3 1 72 LYS HA   H  -8.114 60.495 -13.278 1.00 . C C . 377 LYS HA   1 1 
        7 23631 3 1 72 LYS HB2  H  -6.000 59.422 -12.568 1.00 . C C . 377 LYS HB2  1 1 
        7 23632 3 1 72 LYS HB3  H  -5.176 60.264 -13.859 1.00 . C C . 377 LYS HB3  1 1 
        7 23633 3 1 72 LYS HD2  H  -4.498 60.270 -10.991 1.00 . C C . 377 LYS HD2  1 1 
        7 23634 3 1 72 LYS HD3  H  -3.634 61.192 -12.222 1.00 . C C . 377 LYS HD3  1 1 
        7 23635 3 1 72 LYS HE2  H  -4.151 63.229 -11.050 1.00 . C C . 377 LYS HE2  1 1 
        7 23636 3 1 72 LYS HE3  H  -5.018 62.280  -9.830 1.00 . C C . 377 LYS HE3  1 1 
        7 23637 3 1 72 LYS HG2  H  -5.665 62.379 -12.810 1.00 . C C . 377 LYS HG2  1 1 
        7 23638 3 1 72 LYS HG3  H  -6.540 61.539 -11.519 1.00 . C C . 377 LYS HG3  1 1 
        7 23639 3 1 72 LYS HZ1  H  -2.959 61.165  -9.265 1.00 . C C . 377 LYS HZ1  1 1 
        7 23640 3 1 72 LYS HZ2  H  -2.094 62.049 -10.403 1.00 . C C . 377 LYS HZ2  1 1 
        7 23641 3 1 72 LYS HZ3  H  -2.785 62.808  -9.060 1.00 . C C . 377 LYS HZ3  1 1 
        7 23642 3 1 72 LYS N    N  -7.400 59.142 -14.675 1.00 . C C . 377 LYS N    1 1 
        7 23643 3 1 72 LYS NZ   N  -2.924 62.069  -9.776 1.00 . C C . 377 LYS NZ   1 1 
        7 23644 3 1 72 LYS O    O  -8.033 62.498 -14.852 1.00 . C C . 377 LYS O    1 1 
        7 23645 3 1 73 GLU C    C  -7.466 62.490 -17.806 1.00 . C C . 378 GLU C    1 1 
        7 23646 3 1 73 GLU CA   C  -6.250 62.417 -16.907 1.00 . C C . 378 GLU CA   1 1 
        7 23647 3 1 73 GLU CB   C  -4.916 62.466 -17.639 1.00 . C C . 378 GLU CB   1 1 
        7 23648 3 1 73 GLU CD   C  -3.019 61.421 -18.752 1.00 . C C . 378 GLU CD   1 1 
        7 23649 3 1 73 GLU CG   C  -4.392 61.194 -18.210 1.00 . C C . 378 GLU CG   1 1 
        7 23650 3 1 73 GLU H    H  -5.757 60.617 -15.957 1.00 . C C . 378 GLU H    1 1 
        7 23651 3 1 73 GLU HA   H  -6.313 63.305 -16.295 1.00 . C C . 378 GLU HA   1 1 
        7 23652 3 1 73 GLU HB2  H  -5.024 63.132 -18.478 1.00 . C C . 378 GLU HB2  1 1 
        7 23653 3 1 73 GLU HB3  H  -4.167 62.867 -16.976 1.00 . C C . 378 GLU HB3  1 1 
        7 23654 3 1 73 GLU HG2  H  -4.343 60.452 -17.427 1.00 . C C . 378 GLU HG2  1 1 
        7 23655 3 1 73 GLU HG3  H  -5.030 60.856 -19.012 1.00 . C C . 378 GLU HG3  1 1 
        7 23656 3 1 73 GLU N    N  -6.347 61.404 -15.923 1.00 . C C . 378 GLU N    1 1 
        7 23657 3 1 73 GLU O    O  -7.952 63.561 -18.077 1.00 . C C . 378 GLU O    1 1 
        7 23658 3 1 73 GLU OE1  O  -2.069 61.489 -17.970 1.00 . C C . 378 GLU OE1  1 1 
        7 23659 3 1 73 GLU OE2  O  -2.872 61.609 -19.976 1.00 . C C . 378 GLU OE2  1 1 
        7 23660 3 1 74 GLY C    C -10.320 62.025 -18.223 1.00 . C C . 379 GLY C    1 1 
        7 23661 3 1 74 GLY CA   C  -9.211 61.328 -18.966 1.00 . C C . 379 GLY CA   1 1 
        7 23662 3 1 74 GLY H    H  -7.512 60.517 -18.036 1.00 . C C . 379 GLY H    1 1 
        7 23663 3 1 74 GLY HA2  H  -9.069 61.807 -19.923 1.00 . C C . 379 GLY HA2  1 1 
        7 23664 3 1 74 GLY HA3  H  -9.511 60.303 -19.122 1.00 . C C . 379 GLY HA3  1 1 
        7 23665 3 1 74 GLY N    N  -7.981 61.358 -18.213 1.00 . C C . 379 GLY N    1 1 
        7 23666 3 1 74 GLY O    O -10.963 62.893 -18.765 1.00 . C C . 379 GLY O    1 1 
        7 23667 3 1 75 ALA C    C -11.339 63.819 -16.024 1.00 . C C . 380 ALA C    1 1 
        7 23668 3 1 75 ALA CA   C -11.495 62.308 -16.118 1.00 . C C . 380 ALA CA   1 1 
        7 23669 3 1 75 ALA CB   C -11.522 61.681 -14.731 1.00 . C C . 380 ALA CB   1 1 
        7 23670 3 1 75 ALA H    H  -9.863 61.033 -16.571 1.00 . C C . 380 ALA H    1 1 
        7 23671 3 1 75 ALA HA   H -12.442 62.104 -16.596 1.00 . C C . 380 ALA HA   1 1 
        7 23672 3 1 75 ALA HB1  H -12.372 62.054 -14.182 1.00 . C C . 380 ALA HB1  1 1 
        7 23673 3 1 75 ALA HB2  H -11.605 60.608 -14.825 1.00 . C C . 380 ALA HB2  1 1 
        7 23674 3 1 75 ALA HB3  H -10.612 61.927 -14.204 1.00 . C C . 380 ALA HB3  1 1 
        7 23675 3 1 75 ALA N    N -10.465 61.710 -16.952 1.00 . C C . 380 ALA N    1 1 
        7 23676 3 1 75 ALA O    O -12.317 64.534 -16.046 1.00 . C C . 380 ALA O    1 1 
        7 23677 3 1 76 GLU C    C -10.246 66.424 -17.225 1.00 . C C . 381 GLU C    1 1 
        7 23678 3 1 76 GLU CA   C  -9.928 65.769 -15.888 1.00 . C C . 381 GLU CA   1 1 
        7 23679 3 1 76 GLU CB   C  -8.539 66.178 -15.308 1.00 . C C . 381 GLU CB   1 1 
        7 23680 3 1 76 GLU CD   C  -6.916 66.561 -17.291 1.00 . C C . 381 GLU CD   1 1 
        7 23681 3 1 76 GLU CG   C  -7.293 65.719 -16.074 1.00 . C C . 381 GLU CG   1 1 
        7 23682 3 1 76 GLU H    H  -9.360 63.679 -16.011 1.00 . C C . 381 GLU H    1 1 
        7 23683 3 1 76 GLU HA   H -10.705 66.099 -15.211 1.00 . C C . 381 GLU HA   1 1 
        7 23684 3 1 76 GLU HB2  H  -8.499 67.256 -15.262 1.00 . C C . 381 GLU HB2  1 1 
        7 23685 3 1 76 GLU HB3  H  -8.473 65.798 -14.299 1.00 . C C . 381 GLU HB3  1 1 
        7 23686 3 1 76 GLU HG2  H  -6.446 65.660 -15.414 1.00 . C C . 381 GLU HG2  1 1 
        7 23687 3 1 76 GLU HG3  H  -7.528 64.725 -16.426 1.00 . C C . 381 GLU HG3  1 1 
        7 23688 3 1 76 GLU N    N -10.114 64.311 -15.970 1.00 . C C . 381 GLU N    1 1 
        7 23689 3 1 76 GLU O    O -10.768 67.548 -17.290 1.00 . C C . 381 GLU O    1 1 
        7 23690 3 1 76 GLU OE1  O  -7.324 67.727 -17.380 1.00 . C C . 381 GLU OE1  1 1 
        7 23691 3 1 76 GLU OE2  O  -6.130 66.086 -18.150 1.00 . C C . 381 GLU OE2  1 1 
        7 23692 3 1 77 LYS C    C -11.745 66.151 -19.905 1.00 . C C . 382 LYS C    1 1 
        7 23693 3 1 77 LYS CA   C -10.253 66.149 -19.628 1.00 . C C . 382 LYS CA   1 1 
        7 23694 3 1 77 LYS CB   C  -9.550 65.248 -20.633 1.00 . C C . 382 LYS CB   1 1 
        7 23695 3 1 77 LYS CD   C  -7.405 64.316 -21.426 1.00 . C C . 382 LYS CD   1 1 
        7 23696 3 1 77 LYS CE   C  -5.999 64.004 -20.967 1.00 . C C . 382 LYS CE   1 1 
        7 23697 3 1 77 LYS CG   C  -8.076 65.243 -20.463 1.00 . C C . 382 LYS CG   1 1 
        7 23698 3 1 77 LYS H    H  -9.551 64.819 -18.133 1.00 . C C . 382 LYS H    1 1 
        7 23699 3 1 77 LYS HA   H  -9.865 67.151 -19.734 1.00 . C C . 382 LYS HA   1 1 
        7 23700 3 1 77 LYS HB2  H  -9.862 64.227 -20.446 1.00 . C C . 382 LYS HB2  1 1 
        7 23701 3 1 77 LYS HB3  H  -9.787 65.539 -21.644 1.00 . C C . 382 LYS HB3  1 1 
        7 23702 3 1 77 LYS HD2  H  -7.971 63.397 -21.450 1.00 . C C . 382 LYS HD2  1 1 
        7 23703 3 1 77 LYS HD3  H  -7.375 64.766 -22.407 1.00 . C C . 382 LYS HD3  1 1 
        7 23704 3 1 77 LYS HE2  H  -6.114 63.370 -20.101 1.00 . C C . 382 LYS HE2  1 1 
        7 23705 3 1 77 LYS HE3  H  -5.483 63.461 -21.743 1.00 . C C . 382 LYS HE3  1 1 
        7 23706 3 1 77 LYS HG2  H  -7.704 66.244 -20.610 1.00 . C C . 382 LYS HG2  1 1 
        7 23707 3 1 77 LYS HG3  H  -7.845 64.929 -19.455 1.00 . C C . 382 LYS HG3  1 1 
        7 23708 3 1 77 LYS HZ1  H  -5.343 65.974 -21.292 1.00 . C C . 382 LYS HZ1  1 1 
        7 23709 3 1 77 LYS HZ2  H  -5.589 65.593 -19.673 1.00 . C C . 382 LYS HZ2  1 1 
        7 23710 3 1 77 LYS HZ3  H  -4.219 65.022 -20.489 1.00 . C C . 382 LYS HZ3  1 1 
        7 23711 3 1 77 LYS N    N  -9.978 65.695 -18.282 1.00 . C C . 382 LYS N    1 1 
        7 23712 3 1 77 LYS NZ   N  -5.235 65.221 -20.584 1.00 . C C . 382 LYS NZ   1 1 
        7 23713 3 1 77 LYS O    O -12.307 67.178 -20.305 1.00 . C C . 382 LYS O    1 1 
        7 23714 3 1 78 ILE C    C -14.641 65.554 -18.945 1.00 . C C . 383 ILE C    1 1 
        7 23715 3 1 78 ILE CA   C -13.792 64.855 -19.978 1.00 . C C . 383 ILE CA   1 1 
        7 23716 3 1 78 ILE CB   C -14.195 63.369 -19.938 1.00 . C C . 383 ILE CB   1 1 
        7 23717 3 1 78 ILE CD1  C -13.427 61.047 -20.521 1.00 . C C . 383 ILE CD1  1 1 
        7 23718 3 1 78 ILE CG1  C -13.173 62.517 -20.664 1.00 . C C . 383 ILE CG1  1 1 
        7 23719 3 1 78 ILE CG2  C -15.592 63.175 -20.532 1.00 . C C . 383 ILE CG2  1 1 
        7 23720 3 1 78 ILE H    H -11.857 64.277 -19.283 1.00 . C C . 383 ILE H    1 1 
        7 23721 3 1 78 ILE HA   H -13.995 65.239 -20.964 1.00 . C C . 383 ILE HA   1 1 
        7 23722 3 1 78 ILE HB   H -14.239 63.062 -18.903 1.00 . C C . 383 ILE HB   1 1 
        7 23723 3 1 78 ILE HD11 H -13.551 60.859 -19.465 1.00 . C C . 383 ILE HD11 1 1 
        7 23724 3 1 78 ILE HD12 H -14.329 60.767 -21.043 1.00 . C C . 383 ILE HD12 1 1 
        7 23725 3 1 78 ILE HD13 H -12.578 60.493 -20.886 1.00 . C C . 383 ILE HD13 1 1 
        7 23726 3 1 78 ILE HG12 H -13.140 62.778 -21.710 1.00 . C C . 383 ILE HG12 1 1 
        7 23727 3 1 78 ILE HG13 H -12.213 62.726 -20.204 1.00 . C C . 383 ILE HG13 1 1 
        7 23728 3 1 78 ILE HG21 H -16.309 63.735 -19.950 1.00 . C C . 383 ILE HG21 1 1 
        7 23729 3 1 78 ILE HG22 H -15.597 63.529 -21.551 1.00 . C C . 383 ILE HG22 1 1 
        7 23730 3 1 78 ILE HG23 H -15.850 62.127 -20.512 1.00 . C C . 383 ILE HG23 1 1 
        7 23731 3 1 78 ILE N    N -12.379 65.023 -19.666 1.00 . C C . 383 ILE N    1 1 
        7 23732 3 1 78 ILE O    O -15.214 66.613 -19.220 1.00 . C C . 383 ILE O    1 1 
        7 23733 3 1 79 LYS C    C -15.303 64.376 -15.519 1.00 . C C . 384 LYS C    1 1 
        7 23734 3 1 79 LYS CA   C -15.386 65.443 -16.602 1.00 . C C . 384 LYS CA   1 1 
        7 23735 3 1 79 LYS CB   C -16.863 65.623 -16.953 1.00 . C C . 384 LYS CB   1 1 
        7 23736 3 1 79 LYS CD   C -17.363 67.679 -15.545 1.00 . C C . 384 LYS CD   1 1 
        7 23737 3 1 79 LYS CE   C -16.324 67.832 -14.437 1.00 . C C . 384 LYS CE   1 1 
        7 23738 3 1 79 LYS CG   C -17.741 66.231 -15.851 1.00 . C C . 384 LYS CG   1 1 
        7 23739 3 1 79 LYS H    H -14.028 64.234 -17.591 1.00 . C C . 384 LYS H    1 1 
        7 23740 3 1 79 LYS HA   H -14.972 66.377 -16.263 1.00 . C C . 384 LYS HA   1 1 
        7 23741 3 1 79 LYS HB2  H -16.933 66.250 -17.829 1.00 . C C . 384 LYS HB2  1 1 
        7 23742 3 1 79 LYS HB3  H -17.253 64.644 -17.191 1.00 . C C . 384 LYS HB3  1 1 
        7 23743 3 1 79 LYS HD2  H -16.884 68.018 -16.453 1.00 . C C . 384 LYS HD2  1 1 
        7 23744 3 1 79 LYS HD3  H -18.242 68.267 -15.332 1.00 . C C . 384 LYS HD3  1 1 
        7 23745 3 1 79 LYS HE2  H -16.699 67.351 -13.546 1.00 . C C . 384 LYS HE2  1 1 
        7 23746 3 1 79 LYS HE3  H -15.398 67.357 -14.718 1.00 . C C . 384 LYS HE3  1 1 
        7 23747 3 1 79 LYS HG2  H -18.771 66.198 -16.171 1.00 . C C . 384 LYS HG2  1 1 
        7 23748 3 1 79 LYS HG3  H -17.629 65.638 -14.955 1.00 . C C . 384 LYS HG3  1 1 
        7 23749 3 1 79 LYS HZ1  H -15.732 69.776 -14.967 1.00 . C C . 384 LYS HZ1  1 1 
        7 23750 3 1 79 LYS HZ2  H -16.914 69.712 -13.769 1.00 . C C . 384 LYS HZ2  1 1 
        7 23751 3 1 79 LYS HZ3  H -15.319 69.337 -13.397 1.00 . C C . 384 LYS HZ3  1 1 
        7 23752 3 1 79 LYS N    N -14.615 65.000 -17.742 1.00 . C C . 384 LYS N    1 1 
        7 23753 3 1 79 LYS NZ   N -16.054 69.252 -14.129 1.00 . C C . 384 LYS NZ   1 1 
        7 23754 3 1 79 LYS O    O -15.828 63.265 -15.691 1.00 . C C . 384 LYS O    1 1 
        7 23755 3 1 80 LYS C    C -15.879 63.989 -12.556 1.00 . C C . 385 LYS C    1 1 
        7 23756 3 1 80 LYS CA   C -14.586 63.793 -13.317 1.00 . C C . 385 LYS CA   1 1 
        7 23757 3 1 80 LYS CB   C -13.319 63.997 -12.459 1.00 . C C . 385 LYS CB   1 1 
        7 23758 3 1 80 LYS CD   C -11.753 65.560 -11.228 1.00 . C C . 385 LYS CD   1 1 
        7 23759 3 1 80 LYS CE   C -11.475 64.535 -10.136 1.00 . C C . 385 LYS CE   1 1 
        7 23760 3 1 80 LYS CG   C -13.140 65.385 -11.859 1.00 . C C . 385 LYS CG   1 1 
        7 23761 3 1 80 LYS H    H -14.131 65.527 -14.432 1.00 . C C . 385 LYS H    1 1 
        7 23762 3 1 80 LYS HA   H -14.604 62.791 -13.726 1.00 . C C . 385 LYS HA   1 1 
        7 23763 3 1 80 LYS HB2  H -13.343 63.279 -11.654 1.00 . C C . 385 LYS HB2  1 1 
        7 23764 3 1 80 LYS HB3  H -12.456 63.779 -13.072 1.00 . C C . 385 LYS HB3  1 1 
        7 23765 3 1 80 LYS HD2  H -11.002 65.460 -11.996 1.00 . C C . 385 LYS HD2  1 1 
        7 23766 3 1 80 LYS HD3  H -11.693 66.550 -10.804 1.00 . C C . 385 LYS HD3  1 1 
        7 23767 3 1 80 LYS HE2  H -12.205 64.652  -9.350 1.00 . C C . 385 LYS HE2  1 1 
        7 23768 3 1 80 LYS HE3  H -11.557 63.544 -10.558 1.00 . C C . 385 LYS HE3  1 1 
        7 23769 3 1 80 LYS HG2  H -13.262 66.119 -12.642 1.00 . C C . 385 LYS HG2  1 1 
        7 23770 3 1 80 LYS HG3  H -13.895 65.537 -11.103 1.00 . C C . 385 LYS HG3  1 1 
        7 23771 3 1 80 LYS HZ1  H  -9.930 63.947  -8.863 1.00 . C C . 385 LYS HZ1  1 1 
        7 23772 3 1 80 LYS HZ2  H  -9.387 64.641 -10.284 1.00 . C C . 385 LYS HZ2  1 1 
        7 23773 3 1 80 LYS HZ3  H -10.024 65.606  -9.055 1.00 . C C . 385 LYS HZ3  1 1 
        7 23774 3 1 80 LYS N    N -14.622 64.682 -14.446 1.00 . C C . 385 LYS N    1 1 
        7 23775 3 1 80 LYS NZ   N -10.123 64.699  -9.554 1.00 . C C . 385 LYS NZ   1 1 
        7 23776 3 1 80 LYS O    O -16.306 65.132 -12.310 1.00 . C C . 385 LYS O    1 1 
        7 23777 3 1 81 LYS C    C -18.172 62.008 -10.671 1.00 . C C . 386 LYS C    1 1 
        7 23778 3 1 81 LYS CA   C -17.868 63.005 -11.758 1.00 . C C . 386 LYS CA   1 1 
        7 23779 3 1 81 LYS CB   C -18.808 62.869 -12.964 1.00 . C C . 386 LYS CB   1 1 
        7 23780 3 1 81 LYS CD   C -19.262 60.349 -13.350 1.00 . C C . 386 LYS CD   1 1 
        7 23781 3 1 81 LYS CE   C -20.764 60.553 -13.204 1.00 . C C . 386 LYS CE   1 1 
        7 23782 3 1 81 LYS CG   C -18.579 61.616 -13.852 1.00 . C C . 386 LYS CG   1 1 
        7 23783 3 1 81 LYS H    H -16.120 62.033 -12.310 1.00 . C C . 386 LYS H    1 1 
        7 23784 3 1 81 LYS HA   H -18.010 63.998 -11.361 1.00 . C C . 386 LYS HA   1 1 
        7 23785 3 1 81 LYS HB2  H -19.830 62.873 -12.619 1.00 . C C . 386 LYS HB2  1 1 
        7 23786 3 1 81 LYS HB3  H -18.657 63.737 -13.586 1.00 . C C . 386 LYS HB3  1 1 
        7 23787 3 1 81 LYS HD2  H -19.076 59.566 -14.071 1.00 . C C . 386 LYS HD2  1 1 
        7 23788 3 1 81 LYS HD3  H -18.837 60.063 -12.400 1.00 . C C . 386 LYS HD3  1 1 
        7 23789 3 1 81 LYS HE2  H -21.200 59.621 -12.885 1.00 . C C . 386 LYS HE2  1 1 
        7 23790 3 1 81 LYS HE3  H -20.960 61.303 -12.456 1.00 . C C . 386 LYS HE3  1 1 
        7 23791 3 1 81 LYS HG2  H -18.921 61.812 -14.853 1.00 . C C . 386 LYS HG2  1 1 
        7 23792 3 1 81 LYS HG3  H -17.515 61.427 -13.883 1.00 . C C . 386 LYS HG3  1 1 
        7 23793 3 1 81 LYS HZ1  H -21.773 60.086 -14.939 1.00 . C C . 386 LYS HZ1  1 1 
        7 23794 3 1 81 LYS HZ2  H -22.286 61.477 -14.248 1.00 . C C . 386 LYS HZ2  1 1 
        7 23795 3 1 81 LYS HZ3  H -20.828 61.491 -15.122 1.00 . C C . 386 LYS HZ3  1 1 
        7 23796 3 1 81 LYS N    N -16.532 62.918 -12.241 1.00 . C C . 386 LYS N    1 1 
        7 23797 3 1 81 LYS NZ   N -21.420 60.946 -14.466 1.00 . C C . 386 LYS NZ   1 1 
        7 23798 3 1 81 LYS O    O -17.336 61.186 -10.312 1.00 . C C . 386 LYS O    1 1 
        7 23799 3 1 82 ARG C    C -20.923 60.355  -9.662 1.00 . C C . 387 ARG C    1 1 
        7 23800 3 1 82 ARG CA   C -19.821 61.230  -9.116 1.00 . C C . 387 ARG CA   1 1 
        7 23801 3 1 82 ARG CB   C -20.309 62.035  -7.916 1.00 . C C . 387 ARG CB   1 1 
        7 23802 3 1 82 ARG CD   C -19.803 63.637  -6.061 1.00 . C C . 387 ARG CD   1 1 
        7 23803 3 1 82 ARG CG   C -19.232 62.883  -7.247 1.00 . C C . 387 ARG CG   1 1 
        7 23804 3 1 82 ARG CZ   C -21.515 62.919  -4.397 1.00 . C C . 387 ARG CZ   1 1 
        7 23805 3 1 82 ARG H    H -19.992 62.775 -10.479 1.00 . C C . 387 ARG H    1 1 
        7 23806 3 1 82 ARG HA   H -18.995 60.605  -8.812 1.00 . C C . 387 ARG HA   1 1 
        7 23807 3 1 82 ARG HB2  H -21.096 62.696  -8.245 1.00 . C C . 387 ARG HB2  1 1 
        7 23808 3 1 82 ARG HB3  H -20.711 61.356  -7.179 1.00 . C C . 387 ARG HB3  1 1 
        7 23809 3 1 82 ARG HD2  H -19.007 64.193  -5.588 1.00 . C C . 387 ARG HD2  1 1 
        7 23810 3 1 82 ARG HD3  H -20.566 64.316  -6.412 1.00 . C C . 387 ARG HD3  1 1 
        7 23811 3 1 82 ARG HE   H -19.895 61.870  -4.976 1.00 . C C . 387 ARG HE   1 1 
        7 23812 3 1 82 ARG HG2  H -18.438 62.236  -6.903 1.00 . C C . 387 ARG HG2  1 1 
        7 23813 3 1 82 ARG HG3  H -18.839 63.590  -7.963 1.00 . C C . 387 ARG HG3  1 1 
        7 23814 3 1 82 ARG HH11 H -21.798 64.835  -5.050 1.00 . C C . 387 ARG HH11 1 1 
        7 23815 3 1 82 ARG HH12 H -22.989 64.274  -3.975 1.00 . C C . 387 ARG HH12 1 1 
        7 23816 3 1 82 ARG HH21 H -21.516 61.071  -3.541 1.00 . C C . 387 ARG HH21 1 1 
        7 23817 3 1 82 ARG HH22 H -22.838 62.044  -3.082 1.00 . C C . 387 ARG HH22 1 1 
        7 23818 3 1 82 ARG N    N -19.361 62.099 -10.151 1.00 . C C . 387 ARG N    1 1 
        7 23819 3 1 82 ARG NE   N -20.389 62.714  -5.085 1.00 . C C . 387 ARG NE   1 1 
        7 23820 3 1 82 ARG NH1  N -22.147 64.085  -4.480 1.00 . C C . 387 ARG NH1  1 1 
        7 23821 3 1 82 ARG NH2  N -21.993 61.951  -3.618 1.00 . C C . 387 ARG NH2  1 1 
        7 23822 3 1 82 ARG O    O -22.071 60.829  -9.786 1.00 . C C . 387 ARG O    1 1 
        7 23823 3 1 82 ARG OXT  O -20.650 59.195  -9.981 1.00 . C C . 387 ARG OXT  1 1 
        7 23824 4 2  1 GLY C    C   8.587 41.303  -0.526 1.00 . D D .  -1 GLY C    1 1 
        7 23825 4 2  1 GLY CA   C   9.509 41.173  -1.704 1.00 . D D .  -1 GLY CA   1 1 
        7 23826 4 2  1 GLY H1   H  10.644 42.817  -1.230 1.00 . D D .  -1 GLY H1   1 1 
        7 23827 4 2  1 GLY H2   H  11.443 41.699  -2.233 1.00 . D D .  -1 GLY H2   1 1 
        7 23828 4 2  1 GLY H3   H  11.211 41.376  -0.591 1.00 . D D .  -1 GLY H3   1 1 
        7 23829 4 2  1 GLY HA2  H   9.048 41.650  -2.556 1.00 . D D .  -1 GLY HA2  1 1 
        7 23830 4 2  1 GLY HA3  H   9.667 40.126  -1.920 1.00 . D D .  -1 GLY HA3  1 1 
        7 23831 4 2  1 GLY N    N  10.790 41.810  -1.434 1.00 . D D .  -1 GLY N    1 1 
        7 23832 4 2  1 GLY O    O   9.050 41.466   0.611 1.00 . D D .  -1 GLY O    1 1 
        7 23833 4 2  2 SER C    C   6.048 40.037   0.974 1.00 . D D .   0 SER C    1 1 
        7 23834 4 2  2 SER CA   C   6.296 41.374   0.256 1.00 . D D .   0 SER CA   1 1 
        7 23835 4 2  2 SER CB   C   5.012 41.920  -0.365 1.00 . D D .   0 SER CB   1 1 
        7 23836 4 2  2 SER H    H   6.983 41.035  -1.687 1.00 . D D .   0 SER H    1 1 
        7 23837 4 2  2 SER HA   H   6.676 42.073   0.983 1.00 . D D .   0 SER HA   1 1 
        7 23838 4 2  2 SER HB2  H   4.589 41.176  -1.024 1.00 . D D .   0 SER HB2  1 1 
        7 23839 4 2  2 SER HB3  H   4.308 42.150   0.422 1.00 . D D .   0 SER HB3  1 1 
        7 23840 4 2  2 SER HG   H   6.216 43.230  -1.213 1.00 . D D .   0 SER HG   1 1 
        7 23841 4 2  2 SER N    N   7.298 41.222  -0.776 1.00 . D D .   0 SER N    1 1 
        7 23842 4 2  2 SER O    O   6.742 39.053   0.690 1.00 . D D .   0 SER O    1 1 
        7 23843 4 2  2 SER OG   O   5.265 43.107  -1.116 1.00 . D D .   0 SER OG   1 1 
        7 23844 4 2  3 GLU C    C   4.642 37.529   1.973 1.00 . D D . 272 GLU C    1 1 
        7 23845 4 2  3 GLU CA   C   4.757 38.845   2.742 1.00 . D D . 272 GLU CA   1 1 
        7 23846 4 2  3 GLU CB   C   3.512 39.052   3.627 1.00 . D D . 272 GLU CB   1 1 
        7 23847 4 2  3 GLU CD   C   2.122 38.017   5.515 1.00 . D D . 272 GLU CD   1 1 
        7 23848 4 2  3 GLU CG   C   3.346 37.926   4.644 1.00 . D D . 272 GLU CG   1 1 
        7 23849 4 2  3 GLU H    H   4.457 40.796   1.942 1.00 . D D . 272 GLU H    1 1 
        7 23850 4 2  3 GLU HA   H   5.618 38.756   3.389 1.00 . D D . 272 GLU HA   1 1 
        7 23851 4 2  3 GLU HB2  H   3.603 39.990   4.153 1.00 . D D . 272 GLU HB2  1 1 
        7 23852 4 2  3 GLU HB3  H   2.632 39.077   3.002 1.00 . D D . 272 GLU HB3  1 1 
        7 23853 4 2  3 GLU HG2  H   3.298 36.991   4.108 1.00 . D D . 272 GLU HG2  1 1 
        7 23854 4 2  3 GLU HG3  H   4.222 37.917   5.275 1.00 . D D . 272 GLU HG3  1 1 
        7 23855 4 2  3 GLU N    N   5.030 40.003   1.864 1.00 . D D . 272 GLU N    1 1 
        7 23856 4 2  3 GLU O    O   5.140 36.502   2.415 1.00 . D D . 272 GLU O    1 1 
        7 23857 4 2  3 GLU OE1  O   2.174 38.652   6.563 1.00 . D D . 272 GLU OE1  1 1 
        7 23858 4 2  3 GLU OE2  O   1.107 37.368   5.204 1.00 . D D . 272 GLU OE2  1 1 
        7 23859 4 2  4 LEU C    C   5.210 35.799  -0.436 1.00 . D D . 273 LEU C    1 1 
        7 23860 4 2  4 LEU CA   C   3.864 36.379  -0.001 1.00 . D D . 273 LEU CA   1 1 
        7 23861 4 2  4 LEU CB   C   2.957 36.626  -1.211 1.00 . D D . 273 LEU CB   1 1 
        7 23862 4 2  4 LEU CD1  C   3.050 37.768  -3.422 1.00 . D D . 273 LEU CD1  1 1 
        7 23863 4 2  4 LEU CD2  C   2.072 38.934  -1.470 1.00 . D D . 273 LEU CD2  1 1 
        7 23864 4 2  4 LEU CG   C   3.147 37.958  -1.928 1.00 . D D . 273 LEU CG   1 1 
        7 23865 4 2  4 LEU H    H   3.650 38.426   0.518 1.00 . D D . 273 LEU H    1 1 
        7 23866 4 2  4 LEU HA   H   3.392 35.638   0.630 1.00 . D D . 273 LEU HA   1 1 
        7 23867 4 2  4 LEU HB2  H   3.129 35.832  -1.923 1.00 . D D . 273 LEU HB2  1 1 
        7 23868 4 2  4 LEU HB3  H   1.930 36.566  -0.880 1.00 . D D . 273 LEU HB3  1 1 
        7 23869 4 2  4 LEU HD11 H   3.837 37.097  -3.733 1.00 . D D . 273 LEU HD11 1 1 
        7 23870 4 2  4 LEU HD12 H   2.083 37.360  -3.676 1.00 . D D . 273 LEU HD12 1 1 
        7 23871 4 2  4 LEU HD13 H   3.184 38.728  -3.897 1.00 . D D . 273 LEU HD13 1 1 
        7 23872 4 2  4 LEU HD21 H   2.246 39.907  -1.902 1.00 . D D . 273 LEU HD21 1 1 
        7 23873 4 2  4 LEU HD22 H   1.100 38.565  -1.769 1.00 . D D . 273 LEU HD22 1 1 
        7 23874 4 2  4 LEU HD23 H   2.097 39.006  -0.392 1.00 . D D . 273 LEU HD23 1 1 
        7 23875 4 2  4 LEU HG   H   4.110 38.381  -1.682 1.00 . D D . 273 LEU HG   1 1 
        7 23876 4 2  4 LEU N    N   4.013 37.569   0.823 1.00 . D D . 273 LEU N    1 1 
        7 23877 4 2  4 LEU O    O   5.385 34.616  -0.404 1.00 . D D . 273 LEU O    1 1 
        7 23878 4 2  5 ASN C    C   8.278 35.651  -0.145 1.00 . D D . 274 ASN C    1 1 
        7 23879 4 2  5 ASN CA   C   7.488 36.274  -1.243 1.00 . D D . 274 ASN CA   1 1 
        7 23880 4 2  5 ASN CB   C   8.202 37.546  -1.637 1.00 . D D . 274 ASN CB   1 1 
        7 23881 4 2  5 ASN CG   C   9.627 37.359  -2.163 1.00 . D D . 274 ASN CG   1 1 
        7 23882 4 2  5 ASN H    H   5.985 37.620  -0.712 1.00 . D D . 274 ASN H    1 1 
        7 23883 4 2  5 ASN HA   H   7.446 35.625  -2.103 1.00 . D D . 274 ASN HA   1 1 
        7 23884 4 2  5 ASN HB2  H   7.558 38.079  -2.305 1.00 . D D . 274 ASN HB2  1 1 
        7 23885 4 2  5 ASN HB3  H   8.254 38.148  -0.740 1.00 . D D . 274 ASN HB3  1 1 
        7 23886 4 2  5 ASN HD21 H   9.179 35.610  -2.943 1.00 . D D . 274 ASN HD21 1 1 
        7 23887 4 2  5 ASN HD22 H  10.801 36.137  -3.127 1.00 . D D . 274 ASN HD22 1 1 
        7 23888 4 2  5 ASN N    N   6.152 36.658  -0.775 1.00 . D D . 274 ASN N    1 1 
        7 23889 4 2  5 ASN ND2  N   9.890 36.273  -2.803 1.00 . D D . 274 ASN ND2  1 1 
        7 23890 4 2  5 ASN O    O   8.790 34.518  -0.261 1.00 . D D . 274 ASN O    1 1 
        7 23891 4 2  5 ASN OD1  O  10.480 38.230  -1.988 1.00 . D D . 274 ASN OD1  1 1 
        7 23892 4 2  6 GLU C    C   8.574 34.725   2.675 1.00 . D D . 275 GLU C    1 1 
        7 23893 4 2  6 GLU CA   C   9.114 35.988   2.054 1.00 . D D . 275 GLU CA   1 1 
        7 23894 4 2  6 GLU CB   C   9.239 37.140   3.042 1.00 . D D . 275 GLU CB   1 1 
        7 23895 4 2  6 GLU CD   C   7.975 38.803   4.428 1.00 . D D . 275 GLU CD   1 1 
        7 23896 4 2  6 GLU CG   C   7.960 37.897   3.237 1.00 . D D . 275 GLU CG   1 1 
        7 23897 4 2  6 GLU H    H   7.792 37.189   0.954 1.00 . D D . 275 GLU H    1 1 
        7 23898 4 2  6 GLU HA   H  10.099 35.758   1.674 1.00 . D D . 275 GLU HA   1 1 
        7 23899 4 2  6 GLU HB2  H   9.582 36.789   4.002 1.00 . D D . 275 GLU HB2  1 1 
        7 23900 4 2  6 GLU HB3  H   9.946 37.853   2.639 1.00 . D D . 275 GLU HB3  1 1 
        7 23901 4 2  6 GLU HG2  H   7.864 38.524   2.359 1.00 . D D . 275 GLU HG2  1 1 
        7 23902 4 2  6 GLU HG3  H   7.130 37.211   3.238 1.00 . D D . 275 GLU HG3  1 1 
        7 23903 4 2  6 GLU N    N   8.335 36.372   0.929 1.00 . D D . 275 GLU N    1 1 
        7 23904 4 2  6 GLU O    O   9.324 33.784   2.940 1.00 . D D . 275 GLU O    1 1 
        7 23905 4 2  6 GLU OE1  O   8.976 39.525   4.622 1.00 . D D . 275 GLU OE1  1 1 
        7 23906 4 2  6 GLU OE2  O   7.019 38.796   5.211 1.00 . D D . 275 GLU OE2  1 1 
        7 23907 4 2  7 LEU C    C   6.642 32.351   2.393 1.00 . D D . 276 LEU C    1 1 
        7 23908 4 2  7 LEU CA   C   6.670 33.480   3.379 1.00 . D D . 276 LEU CA   1 1 
        7 23909 4 2  7 LEU CB   C   5.299 33.734   3.991 1.00 . D D . 276 LEU CB   1 1 
        7 23910 4 2  7 LEU CD1  C   3.894 34.657   5.838 1.00 . D D . 276 LEU CD1  1 1 
        7 23911 4 2  7 LEU CD2  C   6.325 34.262   6.243 1.00 . D D . 276 LEU CD2  1 1 
        7 23912 4 2  7 LEU CG   C   5.270 34.657   5.215 1.00 . D D . 276 LEU CG   1 1 
        7 23913 4 2  7 LEU H    H   6.704 35.397   2.502 1.00 . D D . 276 LEU H    1 1 
        7 23914 4 2  7 LEU HA   H   7.335 33.150   4.162 1.00 . D D . 276 LEU HA   1 1 
        7 23915 4 2  7 LEU HB2  H   4.697 34.192   3.220 1.00 . D D . 276 LEU HB2  1 1 
        7 23916 4 2  7 LEU HB3  H   4.861 32.786   4.263 1.00 . D D . 276 LEU HB3  1 1 
        7 23917 4 2  7 LEU HD11 H   3.618 33.661   6.156 1.00 . D D . 276 LEU HD11 1 1 
        7 23918 4 2  7 LEU HD12 H   3.880 35.313   6.696 1.00 . D D . 276 LEU HD12 1 1 
        7 23919 4 2  7 LEU HD13 H   3.165 35.006   5.122 1.00 . D D . 276 LEU HD13 1 1 
        7 23920 4 2  7 LEU HD21 H   7.310 34.389   5.818 1.00 . D D . 276 LEU HD21 1 1 
        7 23921 4 2  7 LEU HD22 H   6.233 34.897   7.111 1.00 . D D . 276 LEU HD22 1 1 
        7 23922 4 2  7 LEU HD23 H   6.184 33.231   6.530 1.00 . D D . 276 LEU HD23 1 1 
        7 23923 4 2  7 LEU HG   H   5.474 35.667   4.888 1.00 . D D . 276 LEU HG   1 1 
        7 23924 4 2  7 LEU N    N   7.268 34.651   2.809 1.00 . D D . 276 LEU N    1 1 
        7 23925 4 2  7 LEU O    O   6.592 31.219   2.795 1.00 . D D . 276 LEU O    1 1 
        7 23926 4 2  8 ALA C    C   8.063 30.875   0.327 1.00 . D D . 277 ALA C    1 1 
        7 23927 4 2  8 ALA CA   C   6.804 31.607   0.093 1.00 . D D . 277 ALA CA   1 1 
        7 23928 4 2  8 ALA CB   C   6.823 32.178  -1.314 1.00 . D D . 277 ALA CB   1 1 
        7 23929 4 2  8 ALA H    H   6.642 33.595   0.804 1.00 . D D . 277 ALA H    1 1 
        7 23930 4 2  8 ALA HA   H   6.020 30.873   0.169 1.00 . D D . 277 ALA HA   1 1 
        7 23931 4 2  8 ALA HB1  H   7.656 32.863  -1.387 1.00 . D D . 277 ALA HB1  1 1 
        7 23932 4 2  8 ALA HB2  H   6.959 31.385  -2.030 1.00 . D D . 277 ALA HB2  1 1 
        7 23933 4 2  8 ALA HB3  H   5.899 32.703  -1.509 1.00 . D D . 277 ALA HB3  1 1 
        7 23934 4 2  8 ALA N    N   6.694 32.657   1.098 1.00 . D D . 277 ALA N    1 1 
        7 23935 4 2  8 ALA O    O   8.048 29.673   0.472 1.00 . D D . 277 ALA O    1 1 
        7 23936 4 2  9 GLU C    C  10.525 30.342   2.030 1.00 . D D . 278 GLU C    1 1 
        7 23937 4 2  9 GLU CA   C  10.427 31.051   0.661 1.00 . D D . 278 GLU CA   1 1 
        7 23938 4 2  9 GLU CB   C  11.455 32.130   0.540 1.00 . D D . 278 GLU CB   1 1 
        7 23939 4 2  9 GLU CD   C  13.827 32.671   0.131 1.00 . D D . 278 GLU CD   1 1 
        7 23940 4 2  9 GLU CG   C  12.807 31.593   0.256 1.00 . D D . 278 GLU CG   1 1 
        7 23941 4 2  9 GLU H    H   9.066 32.597   0.371 1.00 . D D . 278 GLU H    1 1 
        7 23942 4 2  9 GLU HA   H  10.596 30.328  -0.123 1.00 . D D . 278 GLU HA   1 1 
        7 23943 4 2  9 GLU HB2  H  11.164 32.796  -0.259 1.00 . D D . 278 GLU HB2  1 1 
        7 23944 4 2  9 GLU HB3  H  11.492 32.683   1.468 1.00 . D D . 278 GLU HB3  1 1 
        7 23945 4 2  9 GLU HG2  H  13.075 30.864   1.008 1.00 . D D . 278 GLU HG2  1 1 
        7 23946 4 2  9 GLU HG3  H  12.677 31.111  -0.700 1.00 . D D . 278 GLU HG3  1 1 
        7 23947 4 2  9 GLU N    N   9.138 31.617   0.458 1.00 . D D . 278 GLU N    1 1 
        7 23948 4 2  9 GLU O    O  11.020 29.224   2.136 1.00 . D D . 278 GLU O    1 1 
        7 23949 4 2  9 GLU OE1  O  14.327 33.155   1.156 1.00 . D D . 278 GLU OE1  1 1 
        7 23950 4 2  9 GLU OE2  O  14.146 33.073  -0.999 1.00 . D D . 278 GLU OE2  1 1 
        7 23951 4 2 10 PHE C    C   9.194 29.188   4.549 1.00 . D D . 279 PHE C    1 1 
        7 23952 4 2 10 PHE CA   C  10.051 30.423   4.383 1.00 . D D . 279 PHE CA   1 1 
        7 23953 4 2 10 PHE CB   C   9.704 31.467   5.452 1.00 . D D . 279 PHE CB   1 1 
        7 23954 4 2 10 PHE CD1  C  12.025 31.944   6.287 1.00 . D D . 279 PHE CD1  1 1 
        7 23955 4 2 10 PHE CD2  C  10.690 33.785   5.585 1.00 . D D . 279 PHE CD2  1 1 
        7 23956 4 2 10 PHE CE1  C  13.057 32.806   6.601 1.00 . D D . 279 PHE CE1  1 1 
        7 23957 4 2 10 PHE CE2  C  11.718 34.653   5.895 1.00 . D D . 279 PHE CE2  1 1 
        7 23958 4 2 10 PHE CG   C  10.829 32.422   5.773 1.00 . D D . 279 PHE CG   1 1 
        7 23959 4 2 10 PHE CZ   C  12.904 34.162   6.404 1.00 . D D . 279 PHE CZ   1 1 
        7 23960 4 2 10 PHE H    H   9.542 31.806   2.827 1.00 . D D . 279 PHE H    1 1 
        7 23961 4 2 10 PHE HA   H  11.076 30.119   4.537 1.00 . D D . 279 PHE HA   1 1 
        7 23962 4 2 10 PHE HB2  H   8.871 32.046   5.076 1.00 . D D . 279 PHE HB2  1 1 
        7 23963 4 2 10 PHE HB3  H   9.406 30.962   6.359 1.00 . D D . 279 PHE HB3  1 1 
        7 23964 4 2 10 PHE HD1  H  12.147 30.881   6.440 1.00 . D D . 279 PHE HD1  1 1 
        7 23965 4 2 10 PHE HD2  H   9.764 34.174   5.187 1.00 . D D . 279 PHE HD2  1 1 
        7 23966 4 2 10 PHE HE1  H  13.982 32.420   7.002 1.00 . D D . 279 PHE HE1  1 1 
        7 23967 4 2 10 PHE HE2  H  11.596 35.714   5.738 1.00 . D D . 279 PHE HE2  1 1 
        7 23968 4 2 10 PHE HZ   H  13.710 34.838   6.648 1.00 . D D . 279 PHE HZ   1 1 
        7 23969 4 2 10 PHE N    N   9.995 30.965   3.034 1.00 . D D . 279 PHE N    1 1 
        7 23970 4 2 10 PHE O    O   9.627 28.212   5.147 1.00 . D D . 279 PHE O    1 1 
        7 23971 4 2 11 ALA C    C   7.534 26.966   3.293 1.00 . D D . 280 ALA C    1 1 
        7 23972 4 2 11 ALA CA   C   7.094 28.109   4.130 1.00 . D D . 280 ALA CA   1 1 
        7 23973 4 2 11 ALA CB   C   5.663 28.508   3.804 1.00 . D D . 280 ALA CB   1 1 
        7 23974 4 2 11 ALA H    H   7.742 29.971   3.427 1.00 . D D . 280 ALA H    1 1 
        7 23975 4 2 11 ALA HA   H   7.132 27.798   5.164 1.00 . D D . 280 ALA HA   1 1 
        7 23976 4 2 11 ALA HB1  H   5.399 29.374   4.396 1.00 . D D . 280 ALA HB1  1 1 
        7 23977 4 2 11 ALA HB2  H   5.592 28.761   2.757 1.00 . D D . 280 ALA HB2  1 1 
        7 23978 4 2 11 ALA HB3  H   5.000 27.685   4.031 1.00 . D D . 280 ALA HB3  1 1 
        7 23979 4 2 11 ALA N    N   8.010 29.208   3.983 1.00 . D D . 280 ALA N    1 1 
        7 23980 4 2 11 ALA O    O   7.442 25.848   3.716 1.00 . D D . 280 ALA O    1 1 
        7 23981 4 2 12 ARG C    C   9.734 25.495   1.897 1.00 . D D . 281 ARG C    1 1 
        7 23982 4 2 12 ARG CA   C   8.553 26.213   1.251 1.00 . D D . 281 ARG CA   1 1 
        7 23983 4 2 12 ARG CB   C   8.882 26.753  -0.149 1.00 . D D . 281 ARG CB   1 1 
        7 23984 4 2 12 ARG CD   C  10.104 28.330  -1.656 1.00 . D D . 281 ARG CD   1 1 
        7 23985 4 2 12 ARG CG   C  10.084 27.693  -0.276 1.00 . D D . 281 ARG CG   1 1 
        7 23986 4 2 12 ARG CZ   C  11.560 29.862  -2.987 1.00 . D D . 281 ARG CZ   1 1 
        7 23987 4 2 12 ARG H    H   8.117 28.198   1.830 1.00 . D D . 281 ARG H    1 1 
        7 23988 4 2 12 ARG HA   H   7.739 25.507   1.166 1.00 . D D . 281 ARG HA   1 1 
        7 23989 4 2 12 ARG HB2  H   9.032 25.928  -0.828 1.00 . D D . 281 ARG HB2  1 1 
        7 23990 4 2 12 ARG HB3  H   8.003 27.298  -0.455 1.00 . D D . 281 ARG HB3  1 1 
        7 23991 4 2 12 ARG HD2  H   9.792 27.617  -2.399 1.00 . D D . 281 ARG HD2  1 1 
        7 23992 4 2 12 ARG HD3  H   9.361 29.114  -1.642 1.00 . D D . 281 ARG HD3  1 1 
        7 23993 4 2 12 ARG HE   H  12.186 28.593  -1.547 1.00 . D D . 281 ARG HE   1 1 
        7 23994 4 2 12 ARG HG2  H   9.998 28.484   0.469 1.00 . D D . 281 ARG HG2  1 1 
        7 23995 4 2 12 ARG HG3  H  10.998 27.150  -0.103 1.00 . D D . 281 ARG HG3  1 1 
        7 23996 4 2 12 ARG HH11 H   9.563 30.140  -3.401 1.00 . D D . 281 ARG HH11 1 1 
        7 23997 4 2 12 ARG HH12 H  10.624 31.077  -4.343 1.00 . D D . 281 ARG HH12 1 1 
        7 23998 4 2 12 ARG HH21 H  13.594 29.870  -2.868 1.00 . D D . 281 ARG HH21 1 1 
        7 23999 4 2 12 ARG HH22 H  12.970 30.943  -4.023 1.00 . D D . 281 ARG HH22 1 1 
        7 24000 4 2 12 ARG N    N   8.073 27.260   2.119 1.00 . D D . 281 ARG N    1 1 
        7 24001 4 2 12 ARG NE   N  11.390 28.936  -2.019 1.00 . D D . 281 ARG NE   1 1 
        7 24002 4 2 12 ARG NH1  N  10.506 30.392  -3.615 1.00 . D D . 281 ARG NH1  1 1 
        7 24003 4 2 12 ARG NH2  N  12.781 30.251  -3.320 1.00 . D D . 281 ARG NH2  1 1 
        7 24004 4 2 12 ARG O    O   9.773 24.274   1.925 1.00 . D D . 281 ARG O    1 1 
        7 24005 4 2 13 LEU C    C  11.354 24.928   4.412 1.00 . D D . 282 LEU C    1 1 
        7 24006 4 2 13 LEU CA   C  11.805 25.708   3.192 1.00 . D D . 282 LEU CA   1 1 
        7 24007 4 2 13 LEU CB   C  12.820 26.793   3.598 1.00 . D D . 282 LEU CB   1 1 
        7 24008 4 2 13 LEU CD1  C  13.427 27.452   1.212 1.00 . D D . 282 LEU CD1  1 1 
        7 24009 4 2 13 LEU CD2  C  14.805 28.266   3.115 1.00 . D D . 282 LEU CD2  1 1 
        7 24010 4 2 13 LEU CG   C  13.954 27.121   2.592 1.00 . D D . 282 LEU CG   1 1 
        7 24011 4 2 13 LEU H    H  10.587 27.253   2.427 1.00 . D D . 282 LEU H    1 1 
        7 24012 4 2 13 LEU HA   H  12.288 25.019   2.517 1.00 . D D . 282 LEU HA   1 1 
        7 24013 4 2 13 LEU HB2  H  12.266 27.700   3.793 1.00 . D D . 282 LEU HB2  1 1 
        7 24014 4 2 13 LEU HB3  H  13.276 26.480   4.525 1.00 . D D . 282 LEU HB3  1 1 
        7 24015 4 2 13 LEU HD11 H  14.253 27.700   0.563 1.00 . D D . 282 LEU HD11 1 1 
        7 24016 4 2 13 LEU HD12 H  12.899 26.595   0.817 1.00 . D D . 282 LEU HD12 1 1 
        7 24017 4 2 13 LEU HD13 H  12.751 28.292   1.271 1.00 . D D . 282 LEU HD13 1 1 
        7 24018 4 2 13 LEU HD21 H  14.185 29.142   3.243 1.00 . D D . 282 LEU HD21 1 1 
        7 24019 4 2 13 LEU HD22 H  15.241 27.992   4.064 1.00 . D D . 282 LEU HD22 1 1 
        7 24020 4 2 13 LEU HD23 H  15.589 28.482   2.404 1.00 . D D . 282 LEU HD23 1 1 
        7 24021 4 2 13 LEU HG   H  14.594 26.256   2.496 1.00 . D D . 282 LEU HG   1 1 
        7 24022 4 2 13 LEU N    N  10.663 26.274   2.480 1.00 . D D . 282 LEU N    1 1 
        7 24023 4 2 13 LEU O    O  11.832 23.839   4.658 1.00 . D D . 282 LEU O    1 1 
        7 24024 4 2 14 GLN C    C   9.121 23.576   6.023 1.00 . D D . 283 GLN C    1 1 
        7 24025 4 2 14 GLN CA   C   9.902 24.827   6.334 1.00 . D D . 283 GLN CA   1 1 
        7 24026 4 2 14 GLN CB   C   9.075 25.783   7.176 1.00 . D D . 283 GLN CB   1 1 
        7 24027 4 2 14 GLN CD   C  10.736 25.855   9.081 1.00 . D D . 283 GLN CD   1 1 
        7 24028 4 2 14 GLN CG   C   9.917 26.652   8.080 1.00 . D D . 283 GLN CG   1 1 
        7 24029 4 2 14 GLN H    H  10.054 26.359   4.908 1.00 . D D . 283 GLN H    1 1 
        7 24030 4 2 14 GLN HA   H  10.762 24.537   6.920 1.00 . D D . 283 GLN HA   1 1 
        7 24031 4 2 14 GLN HB2  H   8.544 26.441   6.499 1.00 . D D . 283 GLN HB2  1 1 
        7 24032 4 2 14 GLN HB3  H   8.370 25.228   7.773 1.00 . D D . 283 GLN HB3  1 1 
        7 24033 4 2 14 GLN HE21 H   9.387 24.389   9.139 1.00 . D D . 283 GLN HE21 1 1 
        7 24034 4 2 14 GLN HE22 H  10.783 24.165  10.112 1.00 . D D . 283 GLN HE22 1 1 
        7 24035 4 2 14 GLN HG2  H  10.634 27.156   7.448 1.00 . D D . 283 GLN HG2  1 1 
        7 24036 4 2 14 GLN HG3  H   9.298 27.363   8.606 1.00 . D D . 283 GLN HG3  1 1 
        7 24037 4 2 14 GLN N    N  10.417 25.479   5.152 1.00 . D D . 283 GLN N    1 1 
        7 24038 4 2 14 GLN NE2  N  10.250 24.696   9.486 1.00 . D D . 283 GLN NE2  1 1 
        7 24039 4 2 14 GLN O    O   9.366 22.501   6.641 1.00 . D D . 283 GLN O    1 1 
        7 24040 4 2 14 GLN OE1  O  11.810 26.285   9.487 1.00 . D D . 283 GLN OE1  1 1 
        7 24041 4 2 15 ASP C    C   8.241 21.444   4.237 1.00 . D D . 284 ASP C    1 1 
        7 24042 4 2 15 ASP CA   C   7.381 22.558   4.720 1.00 . D D . 284 ASP CA   1 1 
        7 24043 4 2 15 ASP CB   C   6.312 22.872   3.687 1.00 . D D . 284 ASP CB   1 1 
        7 24044 4 2 15 ASP CG   C   5.369 21.683   3.506 1.00 . D D . 284 ASP CG   1 1 
        7 24045 4 2 15 ASP H    H   8.061 24.529   4.593 1.00 . D D . 284 ASP H    1 1 
        7 24046 4 2 15 ASP HA   H   6.902 22.246   5.636 1.00 . D D . 284 ASP HA   1 1 
        7 24047 4 2 15 ASP HB2  H   5.738 23.738   3.985 1.00 . D D . 284 ASP HB2  1 1 
        7 24048 4 2 15 ASP HB3  H   6.818 23.059   2.752 1.00 . D D . 284 ASP HB3  1 1 
        7 24049 4 2 15 ASP N    N   8.205 23.682   5.076 1.00 . D D . 284 ASP N    1 1 
        7 24050 4 2 15 ASP O    O   8.056 20.342   4.646 1.00 . D D . 284 ASP O    1 1 
        7 24051 4 2 15 ASP OD1  O   4.444 21.507   4.356 1.00 . D D . 284 ASP OD1  1 1 
        7 24052 4 2 15 ASP OD2  O   5.551 20.904   2.566 1.00 . D D . 284 ASP OD2  1 1 
        7 24053 4 2 16 GLN C    C  11.064 20.231   4.136 1.00 . D D . 285 GLN C    1 1 
        7 24054 4 2 16 GLN CA   C  10.147 20.689   2.997 1.00 . D D . 285 GLN CA   1 1 
        7 24055 4 2 16 GLN CB   C  10.957 21.022   1.745 1.00 . D D . 285 GLN CB   1 1 
        7 24056 4 2 16 GLN CD   C  12.861 22.232   0.682 1.00 . D D . 285 GLN CD   1 1 
        7 24057 4 2 16 GLN CG   C  11.957 22.147   1.882 1.00 . D D . 285 GLN CG   1 1 
        7 24058 4 2 16 GLN H    H   9.413 22.672   3.128 1.00 . D D . 285 GLN H    1 1 
        7 24059 4 2 16 GLN HA   H   9.477 19.872   2.766 1.00 . D D . 285 GLN HA   1 1 
        7 24060 4 2 16 GLN HB2  H  11.485 20.142   1.412 1.00 . D D . 285 GLN HB2  1 1 
        7 24061 4 2 16 GLN HB3  H  10.241 21.301   0.990 1.00 . D D . 285 GLN HB3  1 1 
        7 24062 4 2 16 GLN HE21 H  14.171 21.123   1.616 1.00 . D D . 285 GLN HE21 1 1 
        7 24063 4 2 16 GLN HE22 H  14.614 21.614   0.011 1.00 . D D . 285 GLN HE22 1 1 
        7 24064 4 2 16 GLN HG2  H  11.415 23.074   1.980 1.00 . D D . 285 GLN HG2  1 1 
        7 24065 4 2 16 GLN HG3  H  12.555 21.978   2.766 1.00 . D D . 285 GLN HG3  1 1 
        7 24066 4 2 16 GLN N    N   9.270 21.747   3.432 1.00 . D D . 285 GLN N    1 1 
        7 24067 4 2 16 GLN NE2  N  13.996 21.594   0.774 1.00 . D D . 285 GLN NE2  1 1 
        7 24068 4 2 16 GLN O    O  11.442 19.092   4.195 1.00 . D D . 285 GLN O    1 1 
        7 24069 4 2 16 GLN OE1  O  12.556 22.893  -0.297 1.00 . D D . 285 GLN OE1  1 1 
        7 24070 4 2 17 LEU C    C  11.501 19.599   6.970 1.00 . D D . 286 LEU C    1 1 
        7 24071 4 2 17 LEU CA   C  12.209 20.723   6.229 1.00 . D D . 286 LEU CA   1 1 
        7 24072 4 2 17 LEU CB   C  12.455 21.927   7.178 1.00 . D D . 286 LEU CB   1 1 
        7 24073 4 2 17 LEU CD1  C  14.555 22.775   6.195 1.00 . D D . 286 LEU CD1  1 1 
        7 24074 4 2 17 LEU CD2  C  13.994 23.335   8.548 1.00 . D D . 286 LEU CD2  1 1 
        7 24075 4 2 17 LEU CG   C  13.905 22.285   7.456 1.00 . D D . 286 LEU CG   1 1 
        7 24076 4 2 17 LEU H    H  11.039 22.033   5.008 1.00 . D D . 286 LEU H    1 1 
        7 24077 4 2 17 LEU HA   H  13.153 20.319   5.882 1.00 . D D . 286 LEU HA   1 1 
        7 24078 4 2 17 LEU HB2  H  12.010 22.792   6.711 1.00 . D D . 286 LEU HB2  1 1 
        7 24079 4 2 17 LEU HB3  H  11.969 21.796   8.133 1.00 . D D . 286 LEU HB3  1 1 
        7 24080 4 2 17 LEU HD11 H  14.020 23.652   5.864 1.00 . D D . 286 LEU HD11 1 1 
        7 24081 4 2 17 LEU HD12 H  15.595 23.004   6.367 1.00 . D D . 286 LEU HD12 1 1 
        7 24082 4 2 17 LEU HD13 H  14.456 22.005   5.447 1.00 . D D . 286 LEU HD13 1 1 
        7 24083 4 2 17 LEU HD21 H  15.031 23.581   8.728 1.00 . D D . 286 LEU HD21 1 1 
        7 24084 4 2 17 LEU HD22 H  13.462 24.221   8.234 1.00 . D D . 286 LEU HD22 1 1 
        7 24085 4 2 17 LEU HD23 H  13.552 22.952   9.456 1.00 . D D . 286 LEU HD23 1 1 
        7 24086 4 2 17 LEU HG   H  14.432 21.401   7.787 1.00 . D D . 286 LEU HG   1 1 
        7 24087 4 2 17 LEU N    N  11.379 21.112   5.074 1.00 . D D . 286 LEU N    1 1 
        7 24088 4 2 17 LEU O    O  12.136 18.734   7.569 1.00 . D D . 286 LEU O    1 1 
        7 24089 4 2 18 ASP C    C   9.022 17.457   6.435 1.00 . D D . 287 ASP C    1 1 
        7 24090 4 2 18 ASP CA   C   9.393 18.553   7.485 1.00 . D D . 287 ASP CA   1 1 
        7 24091 4 2 18 ASP CB   C   8.148 19.148   8.158 1.00 . D D . 287 ASP CB   1 1 
        7 24092 4 2 18 ASP CG   C   7.271 18.138   8.861 1.00 . D D . 287 ASP CG   1 1 
        7 24093 4 2 18 ASP H    H   9.743 20.366   6.437 1.00 . D D . 287 ASP H    1 1 
        7 24094 4 2 18 ASP HA   H  10.019 18.083   8.225 1.00 . D D . 287 ASP HA   1 1 
        7 24095 4 2 18 ASP HB2  H   8.463 19.873   8.895 1.00 . D D . 287 ASP HB2  1 1 
        7 24096 4 2 18 ASP HB3  H   7.556 19.650   7.408 1.00 . D D . 287 ASP HB3  1 1 
        7 24097 4 2 18 ASP N    N  10.187 19.613   6.900 1.00 . D D . 287 ASP N    1 1 
        7 24098 4 2 18 ASP O    O   9.297 16.265   6.631 1.00 . D D . 287 ASP O    1 1 
        7 24099 4 2 18 ASP OD1  O   6.516 17.419   8.191 1.00 . D D . 287 ASP OD1  1 1 
        7 24100 4 2 18 ASP OD2  O   7.269 18.095  10.089 1.00 . D D . 287 ASP OD2  1 1 
        7 24101 4 2 19 HIS C    C   8.721 16.999   2.983 1.00 . D D . 288 HIS C    1 1 
        7 24102 4 2 19 HIS CA   C   7.881 17.044   4.256 1.00 . D D . 288 HIS CA   1 1 
        7 24103 4 2 19 HIS CB   C   6.459 17.506   3.895 1.00 . D D . 288 HIS CB   1 1 
        7 24104 4 2 19 HIS CD2  C   4.238 16.233   4.149 1.00 . D D . 288 HIS CD2  1 1 
        7 24105 4 2 19 HIS CE1  C   4.154 16.061   6.294 1.00 . D D . 288 HIS CE1  1 1 
        7 24106 4 2 19 HIS CG   C   5.344 16.842   4.634 1.00 . D D . 288 HIS CG   1 1 
        7 24107 4 2 19 HIS H    H   8.361 18.866   5.194 1.00 . D D . 288 HIS H    1 1 
        7 24108 4 2 19 HIS HA   H   7.825 16.054   4.661 1.00 . D D . 288 HIS HA   1 1 
        7 24109 4 2 19 HIS HB2  H   6.380 18.565   4.087 1.00 . D D . 288 HIS HB2  1 1 
        7 24110 4 2 19 HIS HB3  H   6.305 17.339   2.839 1.00 . D D . 288 HIS HB3  1 1 
        7 24111 4 2 19 HIS HD1  H   5.907 17.059   6.674 1.00 . D D . 288 HIS HD1  1 1 
        7 24112 4 2 19 HIS HD2  H   3.972 16.139   3.106 1.00 . D D . 288 HIS HD2  1 1 
        7 24113 4 2 19 HIS HE1  H   3.843 15.816   7.299 1.00 . D D . 288 HIS HE1  1 1 
        7 24114 4 2 19 HIS N    N   8.443 17.893   5.330 1.00 . D D . 288 HIS N    1 1 
        7 24115 4 2 19 HIS ND1  N   5.267 16.721   5.997 1.00 . D D . 288 HIS ND1  1 1 
        7 24116 4 2 19 HIS NE2  N   3.484 15.740   5.206 1.00 . D D . 288 HIS NE2  1 1 
        7 24117 4 2 19 HIS O    O   8.181 16.823   1.901 1.00 . D D . 288 HIS O    1 1 
        7 24118 4 2 20 ARG C    C  10.776 15.960   0.997 1.00 . D D . 289 ARG C    1 1 
        7 24119 4 2 20 ARG CA   C  10.968 17.112   1.986 1.00 . D D . 289 ARG CA   1 1 
        7 24120 4 2 20 ARG CB   C  12.420 17.073   2.477 1.00 . D D . 289 ARG CB   1 1 
        7 24121 4 2 20 ARG CD   C  14.798 17.755   1.919 1.00 . D D . 289 ARG CD   1 1 
        7 24122 4 2 20 ARG CG   C  13.325 18.050   1.727 1.00 . D D . 289 ARG CG   1 1 
        7 24123 4 2 20 ARG CZ   C  17.006 18.659   1.206 1.00 . D D . 289 ARG CZ   1 1 
        7 24124 4 2 20 ARG H    H  10.367 17.254   4.026 1.00 . D D . 289 ARG H    1 1 
        7 24125 4 2 20 ARG HA   H  10.813 18.051   1.483 1.00 . D D . 289 ARG HA   1 1 
        7 24126 4 2 20 ARG HB2  H  12.402 17.319   3.534 1.00 . D D . 289 ARG HB2  1 1 
        7 24127 4 2 20 ARG HB3  H  12.797 16.070   2.342 1.00 . D D . 289 ARG HB3  1 1 
        7 24128 4 2 20 ARG HD2  H  15.047 17.672   2.965 1.00 . D D . 289 ARG HD2  1 1 
        7 24129 4 2 20 ARG HD3  H  14.998 16.829   1.404 1.00 . D D . 289 ARG HD3  1 1 
        7 24130 4 2 20 ARG HE   H  15.218 19.565   0.963 1.00 . D D . 289 ARG HE   1 1 
        7 24131 4 2 20 ARG HG2  H  13.084 17.979   0.681 1.00 . D D . 289 ARG HG2  1 1 
        7 24132 4 2 20 ARG HG3  H  13.115 19.049   2.078 1.00 . D D . 289 ARG HG3  1 1 
        7 24133 4 2 20 ARG HH11 H  17.156 16.702   1.896 1.00 . D D . 289 ARG HH11 1 1 
        7 24134 4 2 20 ARG HH12 H  18.616 17.436   1.466 1.00 . D D . 289 ARG HH12 1 1 
        7 24135 4 2 20 ARG HH21 H  17.282 20.514   0.398 1.00 . D D . 289 ARG HH21 1 1 
        7 24136 4 2 20 ARG HH22 H  18.715 19.630   0.652 1.00 . D D . 289 ARG HH22 1 1 
        7 24137 4 2 20 ARG N    N  10.021 17.096   3.124 1.00 . D D . 289 ARG N    1 1 
        7 24138 4 2 20 ARG NE   N  15.671 18.761   1.299 1.00 . D D . 289 ARG NE   1 1 
        7 24139 4 2 20 ARG NH1  N  17.623 17.530   1.554 1.00 . D D . 289 ARG NH1  1 1 
        7 24140 4 2 20 ARG NH2  N  17.715 19.665   0.716 1.00 . D D . 289 ARG NH2  1 1 
        7 24141 4 2 20 ARG O    O  11.042 16.118  -0.187 1.00 . D D . 289 ARG O    1 1 
        7 24142 4 2 21 GLY C    C  11.531 12.967   0.570 1.00 . D D . 290 GLY C    1 1 
        7 24143 4 2 21 GLY CA   C  10.227 13.667   0.632 1.00 . D D . 290 GLY CA   1 1 
        7 24144 4 2 21 GLY H    H  10.105 14.769   2.431 1.00 . D D . 290 GLY H    1 1 
        7 24145 4 2 21 GLY HA2  H   9.462 12.996   0.996 1.00 . D D . 290 GLY HA2  1 1 
        7 24146 4 2 21 GLY HA3  H   9.981 14.028  -0.358 1.00 . D D . 290 GLY HA3  1 1 
        7 24147 4 2 21 GLY N    N  10.349 14.815   1.486 1.00 . D D . 290 GLY N    1 1 
        7 24148 4 2 21 GLY O    O  11.810 12.068   1.375 1.00 . D D . 290 GLY O    1 1 
        7 24149 4 2 22 ASP C    C  14.464 13.866   0.533 1.00 . D D . 291 ASP C    1 1 
        7 24150 4 2 22 ASP CA   C  13.711 12.940  -0.378 1.00 . D D . 291 ASP CA   1 1 
        7 24151 4 2 22 ASP CB   C  14.311 12.930  -1.778 1.00 . D D . 291 ASP CB   1 1 
        7 24152 4 2 22 ASP CG   C  15.753 12.483  -1.775 1.00 . D D . 291 ASP CG   1 1 
        7 24153 4 2 22 ASP H    H  11.989 14.006  -1.019 1.00 . D D . 291 ASP H    1 1 
        7 24154 4 2 22 ASP HA   H  13.737 11.951   0.055 1.00 . D D . 291 ASP HA   1 1 
        7 24155 4 2 22 ASP HB2  H  13.745 12.265  -2.413 1.00 . D D . 291 ASP HB2  1 1 
        7 24156 4 2 22 ASP HB3  H  14.272 13.931  -2.179 1.00 . D D . 291 ASP HB3  1 1 
        7 24157 4 2 22 ASP N    N  12.346 13.379  -0.353 1.00 . D D . 291 ASP N    1 1 
        7 24158 4 2 22 ASP O    O  14.981 14.906   0.130 1.00 . D D . 291 ASP O    1 1 
        7 24159 4 2 22 ASP OD1  O  16.020 11.273  -1.581 1.00 . D D . 291 ASP OD1  1 1 
        7 24160 4 2 22 ASP OD2  O  16.642 13.316  -2.019 1.00 . D D . 291 ASP OD2  1 1 
        7 24161 4 2 23 HIS C    C  16.403 14.184   2.982 1.00 . D D . 292 HIS C    1 1 
        7 24162 4 2 23 HIS CA   C  14.926 14.360   2.793 1.00 . D D . 292 HIS CA   1 1 
        7 24163 4 2 23 HIS CB   C  14.086 14.296   4.083 1.00 . D D . 292 HIS CB   1 1 
        7 24164 4 2 23 HIS CD2  C  12.887 12.023   4.410 1.00 . D D . 292 HIS CD2  1 1 
        7 24165 4 2 23 HIS CE1  C  14.119 11.191   5.973 1.00 . D D . 292 HIS CE1  1 1 
        7 24166 4 2 23 HIS CG   C  13.856 12.931   4.674 1.00 . D D . 292 HIS CG   1 1 
        7 24167 4 2 23 HIS H    H  13.991 12.687   2.014 1.00 . D D . 292 HIS H    1 1 
        7 24168 4 2 23 HIS HA   H  14.820 15.355   2.398 1.00 . D D . 292 HIS HA   1 1 
        7 24169 4 2 23 HIS HB2  H  14.506 14.936   4.843 1.00 . D D . 292 HIS HB2  1 1 
        7 24170 4 2 23 HIS HB3  H  13.126 14.691   3.776 1.00 . D D . 292 HIS HB3  1 1 
        7 24171 4 2 23 HIS HD1  H  15.419 12.774   6.092 1.00 . D D . 292 HIS HD1  1 1 
        7 24172 4 2 23 HIS HD2  H  12.105 12.127   3.671 1.00 . D D . 292 HIS HD2  1 1 
        7 24173 4 2 23 HIS HE1  H  14.524 10.532   6.727 1.00 . D D . 292 HIS HE1  1 1 
        7 24174 4 2 23 HIS N    N  14.404 13.543   1.776 1.00 . D D . 292 HIS N    1 1 
        7 24175 4 2 23 HIS ND1  N  14.624 12.380   5.670 1.00 . D D . 292 HIS ND1  1 1 
        7 24176 4 2 23 HIS NE2  N  13.054 10.923   5.235 1.00 . D D . 292 HIS NE2  1 1 
        7 24177 4 2 23 HIS O    O  16.850 13.098   3.369 1.00 . D D . 292 HIS O    1 1 
        7 24178 4 2 23 HIS OXT  O  17.141 15.165   2.752 1.00 . D D . 292 HIS OXT  1 1 
        8 24179 1 1  1 GLY C    C   1.578 -1.811 -11.061 1.00 . A A .  -5 GLY C    1 1 
        8 24180 1 1  1 GLY CA   C   1.204 -3.178 -10.597 1.00 . A A .  -5 GLY CA   1 1 
        8 24181 1 1  1 GLY H1   H   1.922 -4.612  -9.290 1.00 . A A .  -5 GLY H1   1 1 
        8 24182 1 1  1 GLY H2   H   2.221 -2.985  -8.842 1.00 . A A .  -5 GLY H2   1 1 
        8 24183 1 1  1 GLY H3   H   3.108 -3.681 -10.086 1.00 . A A .  -5 GLY H3   1 1 
        8 24184 1 1  1 GLY HA2  H   1.180 -3.843 -11.446 1.00 . A A .  -5 GLY HA2  1 1 
        8 24185 1 1  1 GLY HA3  H   0.229 -3.149 -10.135 1.00 . A A .  -5 GLY HA3  1 1 
        8 24186 1 1  1 GLY N    N   2.176 -3.665  -9.629 1.00 . A A .  -5 GLY N    1 1 
        8 24187 1 1  1 GLY O    O   2.593 -1.262 -10.615 1.00 . A A .  -5 GLY O    1 1 
        8 24188 1 1  2 SER C    C   0.559  1.125 -11.450 1.00 . A A .  -4 SER C    1 1 
        8 24189 1 1  2 SER CA   C   1.049  0.060 -12.435 1.00 . A A .  -4 SER CA   1 1 
        8 24190 1 1  2 SER CB   C   0.408  0.203 -13.809 1.00 . A A .  -4 SER CB   1 1 
        8 24191 1 1  2 SER H    H  -0.027 -1.691 -12.252 1.00 . A A .  -4 SER H    1 1 
        8 24192 1 1  2 SER HA   H   2.119  0.156 -12.542 1.00 . A A .  -4 SER HA   1 1 
        8 24193 1 1  2 SER HB2  H   0.384  1.247 -14.085 1.00 . A A .  -4 SER HB2  1 1 
        8 24194 1 1  2 SER HB3  H   0.984 -0.353 -14.534 1.00 . A A .  -4 SER HB3  1 1 
        8 24195 1 1  2 SER HG   H  -1.339 -0.002 -14.614 1.00 . A A .  -4 SER HG   1 1 
        8 24196 1 1  2 SER N    N   0.787 -1.245 -11.930 1.00 . A A .  -4 SER N    1 1 
        8 24197 1 1  2 SER O    O  -0.646  1.353 -11.293 1.00 . A A .  -4 SER O    1 1 
        8 24198 1 1  2 SER OG   O  -0.925 -0.299 -13.797 1.00 . A A .  -4 SER OG   1 1 
        8 24199 1 1  3 HIS C    C   0.658  4.014 -10.419 1.00 . A A .  -3 HIS C    1 1 
        8 24200 1 1  3 HIS CA   C   1.187  2.756  -9.762 1.00 . A A .  -3 HIS CA   1 1 
        8 24201 1 1  3 HIS CB   C   2.421  3.103  -8.913 1.00 . A A .  -3 HIS CB   1 1 
        8 24202 1 1  3 HIS CD2  C   3.539  0.858  -8.251 1.00 . A A .  -3 HIS CD2  1 1 
        8 24203 1 1  3 HIS CE1  C   3.246  0.948  -6.106 1.00 . A A .  -3 HIS CE1  1 1 
        8 24204 1 1  3 HIS CG   C   2.881  2.013  -7.990 1.00 . A A .  -3 HIS CG   1 1 
        8 24205 1 1  3 HIS H    H   2.429  1.469 -10.902 1.00 . A A .  -3 HIS H    1 1 
        8 24206 1 1  3 HIS HA   H   0.424  2.358  -9.109 1.00 . A A .  -3 HIS HA   1 1 
        8 24207 1 1  3 HIS HB2  H   3.242  3.342  -9.572 1.00 . A A .  -3 HIS HB2  1 1 
        8 24208 1 1  3 HIS HB3  H   2.193  3.973  -8.317 1.00 . A A .  -3 HIS HB3  1 1 
        8 24209 1 1  3 HIS HD1  H   2.257  2.770  -6.131 1.00 . A A .  -3 HIS HD1  1 1 
        8 24210 1 1  3 HIS HD2  H   3.842  0.504  -9.226 1.00 . A A .  -3 HIS HD2  1 1 
        8 24211 1 1  3 HIS HE1  H   3.255  0.713  -5.052 1.00 . A A .  -3 HIS HE1  1 1 
        8 24212 1 1  3 HIS N    N   1.494  1.733 -10.752 1.00 . A A .  -3 HIS N    1 1 
        8 24213 1 1  3 HIS ND1  N   2.706  2.048  -6.629 1.00 . A A .  -3 HIS ND1  1 1 
        8 24214 1 1  3 HIS NE2  N   3.769  0.179  -7.054 1.00 . A A .  -3 HIS NE2  1 1 
        8 24215 1 1  3 HIS O    O  -0.187  4.708  -9.851 1.00 . A A .  -3 HIS O    1 1 
        8 24216 1 1  4 MET C    C   1.328  6.729 -11.692 1.00 . A A .  -2 MET C    1 1 
        8 24217 1 1  4 MET CA   C   0.834  5.491 -12.435 1.00 . A A .  -2 MET CA   1 1 
        8 24218 1 1  4 MET CB   C  -0.685  5.619 -12.689 1.00 . A A .  -2 MET CB   1 1 
        8 24219 1 1  4 MET CE   C  -3.632  2.968 -13.861 1.00 . A A .  -2 MET CE   1 1 
        8 24220 1 1  4 MET CG   C  -1.343  4.406 -13.311 1.00 . A A .  -2 MET CG   1 1 
        8 24221 1 1  4 MET H    H   1.778  3.631 -12.032 1.00 . A A .  -2 MET H    1 1 
        8 24222 1 1  4 MET HA   H   1.358  5.416 -13.376 1.00 . A A .  -2 MET HA   1 1 
        8 24223 1 1  4 MET HB2  H  -1.174  5.808 -11.745 1.00 . A A .  -2 MET HB2  1 1 
        8 24224 1 1  4 MET HB3  H  -0.851  6.467 -13.338 1.00 . A A .  -2 MET HB3  1 1 
        8 24225 1 1  4 MET HE1  H  -4.699  2.947 -14.022 1.00 . A A .  -2 MET HE1  1 1 
        8 24226 1 1  4 MET HE2  H  -3.122  2.615 -14.745 1.00 . A A .  -2 MET HE2  1 1 
        8 24227 1 1  4 MET HE3  H  -3.382  2.338 -13.021 1.00 . A A .  -2 MET HE3  1 1 
        8 24228 1 1  4 MET HG2  H  -0.913  4.243 -14.289 1.00 . A A .  -2 MET HG2  1 1 
        8 24229 1 1  4 MET HG3  H  -1.160  3.544 -12.687 1.00 . A A .  -2 MET HG3  1 1 
        8 24230 1 1  4 MET N    N   1.161  4.286 -11.638 1.00 . A A .  -2 MET N    1 1 
        8 24231 1 1  4 MET O    O   0.849  7.850 -11.914 1.00 . A A .  -2 MET O    1 1 
        8 24232 1 1  4 MET SD   S  -3.123  4.636 -13.486 1.00 . A A .  -2 MET SD   1 1 
        8 24233 1 1  5 ALA C    C   3.532  8.627 -10.773 1.00 . A A .  -1 ALA C    1 1 
        8 24234 1 1  5 ALA CA   C   2.856  7.540  -9.980 1.00 . A A .  -1 ALA CA   1 1 
        8 24235 1 1  5 ALA CB   C   3.799  6.952  -8.940 1.00 . A A .  -1 ALA CB   1 1 
        8 24236 1 1  5 ALA H    H   2.712  5.616 -10.819 1.00 . A A .  -1 ALA H    1 1 
        8 24237 1 1  5 ALA HA   H   2.017  7.977  -9.458 1.00 . A A .  -1 ALA HA   1 1 
        8 24238 1 1  5 ALA HB1  H   3.295  6.163  -8.401 1.00 . A A .  -1 ALA HB1  1 1 
        8 24239 1 1  5 ALA HB2  H   4.675  6.553  -9.426 1.00 . A A .  -1 ALA HB2  1 1 
        8 24240 1 1  5 ALA HB3  H   4.095  7.727  -8.249 1.00 . A A .  -1 ALA HB3  1 1 
        8 24241 1 1  5 ALA N    N   2.320  6.515 -10.841 1.00 . A A .  -1 ALA N    1 1 
        8 24242 1 1  5 ALA O    O   4.602  8.424 -11.372 1.00 . A A .  -1 ALA O    1 1 
        8 24243 1 1  6 SER C    C   2.545 12.037 -10.759 1.00 . A A .   0 SER C    1 1 
        8 24244 1 1  6 SER CA   C   3.285 10.924 -11.448 1.00 . A A .   0 SER CA   1 1 
        8 24245 1 1  6 SER CB   C   2.979 10.856 -12.957 1.00 . A A .   0 SER CB   1 1 
        8 24246 1 1  6 SER H    H   1.995  9.789 -10.363 1.00 . A A .   0 SER H    1 1 
        8 24247 1 1  6 SER HA   H   4.346 11.045 -11.287 1.00 . A A .   0 SER HA   1 1 
        8 24248 1 1  6 SER HB2  H   2.931 11.859 -13.352 1.00 . A A .   0 SER HB2  1 1 
        8 24249 1 1  6 SER HB3  H   3.751 10.301 -13.468 1.00 . A A .   0 SER HB3  1 1 
        8 24250 1 1  6 SER HG   H   1.720  9.401 -12.705 1.00 . A A .   0 SER HG   1 1 
        8 24251 1 1  6 SER N    N   2.866  9.729 -10.812 1.00 . A A .   0 SER N    1 1 
        8 24252 1 1  6 SER O    O   1.475 11.790 -10.164 1.00 . A A .   0 SER O    1 1 
        8 24253 1 1  6 SER OG   O   1.725 10.233 -13.198 1.00 . A A .   0 SER OG   1 1 
        8 24254 1 1  7 SER C    C   1.326 14.884 -10.915 1.00 . A A . 312 SER C    1 1 
        8 24255 1 1  7 SER CA   C   2.467 14.292 -10.091 1.00 . A A . 312 SER CA   1 1 
        8 24256 1 1  7 SER CB   C   3.512 15.351  -9.735 1.00 . A A . 312 SER CB   1 1 
        8 24257 1 1  7 SER H    H   3.915 13.374 -11.264 1.00 . A A . 312 SER H    1 1 
        8 24258 1 1  7 SER HA   H   2.054 13.906  -9.173 1.00 . A A . 312 SER HA   1 1 
        8 24259 1 1  7 SER HB2  H   3.909 15.785 -10.641 1.00 . A A . 312 SER HB2  1 1 
        8 24260 1 1  7 SER HB3  H   3.055 16.124  -9.134 1.00 . A A . 312 SER HB3  1 1 
        8 24261 1 1  7 SER HG   H   4.486 15.037  -8.075 1.00 . A A . 312 SER HG   1 1 
        8 24262 1 1  7 SER N    N   3.081 13.210 -10.772 1.00 . A A . 312 SER N    1 1 
        8 24263 1 1  7 SER O    O   1.520 15.837 -11.645 1.00 . A A . 312 SER O    1 1 
        8 24264 1 1  7 SER OG   O   4.584 14.767  -8.994 1.00 . A A . 312 SER OG   1 1 
        8 24265 1 1  8 ARG C    C  -1.503 16.135 -10.933 1.00 . A A . 313 ARG C    1 1 
        8 24266 1 1  8 ARG CA   C  -1.060 14.802 -11.534 1.00 . A A . 313 ARG CA   1 1 
        8 24267 1 1  8 ARG CB   C  -2.251 13.790 -11.559 1.00 . A A . 313 ARG CB   1 1 
        8 24268 1 1  8 ARG CD   C  -2.285 13.128  -9.104 1.00 . A A . 313 ARG CD   1 1 
        8 24269 1 1  8 ARG CG   C  -3.078 13.684 -10.269 1.00 . A A . 313 ARG CG   1 1 
        8 24270 1 1  8 ARG CZ   C  -1.700 10.853  -8.282 1.00 . A A . 313 ARG CZ   1 1 
        8 24271 1 1  8 ARG H    H   0.081 13.476 -10.254 1.00 . A A . 313 ARG H    1 1 
        8 24272 1 1  8 ARG HA   H  -0.729 14.998 -12.540 1.00 . A A . 313 ARG HA   1 1 
        8 24273 1 1  8 ARG HB2  H  -2.924 14.076 -12.352 1.00 . A A . 313 ARG HB2  1 1 
        8 24274 1 1  8 ARG HB3  H  -1.855 12.811 -11.787 1.00 . A A . 313 ARG HB3  1 1 
        8 24275 1 1  8 ARG HD2  H  -1.371 13.703  -9.066 1.00 . A A . 313 ARG HD2  1 1 
        8 24276 1 1  8 ARG HD3  H  -2.843 13.255  -8.189 1.00 . A A . 313 ARG HD3  1 1 
        8 24277 1 1  8 ARG HE   H  -1.896 11.381 -10.211 1.00 . A A . 313 ARG HE   1 1 
        8 24278 1 1  8 ARG HG2  H  -3.430 14.669 -10.004 1.00 . A A . 313 ARG HG2  1 1 
        8 24279 1 1  8 ARG HG3  H  -3.929 13.045 -10.454 1.00 . A A . 313 ARG HG3  1 1 
        8 24280 1 1  8 ARG HH11 H  -1.893 12.225  -6.773 1.00 . A A . 313 ARG HH11 1 1 
        8 24281 1 1  8 ARG HH12 H  -1.545 10.652  -6.243 1.00 . A A . 313 ARG HH12 1 1 
        8 24282 1 1  8 ARG HH21 H  -1.415  9.261  -9.505 1.00 . A A . 313 ARG HH21 1 1 
        8 24283 1 1  8 ARG HH22 H  -1.278  8.917  -7.825 1.00 . A A . 313 ARG HH22 1 1 
        8 24284 1 1  8 ARG N    N   0.127 14.292 -10.801 1.00 . A A . 313 ARG N    1 1 
        8 24285 1 1  8 ARG NE   N  -1.935 11.714  -9.284 1.00 . A A . 313 ARG NE   1 1 
        8 24286 1 1  8 ARG NH1  N  -1.712 11.271  -7.016 1.00 . A A . 313 ARG NH1  1 1 
        8 24287 1 1  8 ARG NH2  N  -1.442  9.586  -8.556 1.00 . A A . 313 ARG NH2  1 1 
        8 24288 1 1  8 ARG O    O  -2.259 16.902 -11.530 1.00 . A A . 313 ARG O    1 1 
        8 24289 1 1  9 GLN C    C  -0.584 18.816  -9.643 1.00 . A A . 314 GLN C    1 1 
        8 24290 1 1  9 GLN CA   C  -1.169 17.589  -8.950 1.00 . A A . 314 GLN CA   1 1 
        8 24291 1 1  9 GLN CB   C  -0.454 17.394  -7.619 1.00 . A A . 314 GLN CB   1 1 
        8 24292 1 1  9 GLN CD   C   0.033 15.820  -5.711 1.00 . A A . 314 GLN CD   1 1 
        8 24293 1 1  9 GLN CG   C  -0.677 16.023  -7.019 1.00 . A A . 314 GLN CG   1 1 
        8 24294 1 1  9 GLN H    H  -0.310 15.731  -9.433 1.00 . A A . 314 GLN H    1 1 
        8 24295 1 1  9 GLN HA   H  -2.226 17.715  -8.769 1.00 . A A . 314 GLN HA   1 1 
        8 24296 1 1  9 GLN HB2  H   0.606 17.530  -7.773 1.00 . A A . 314 GLN HB2  1 1 
        8 24297 1 1  9 GLN HB3  H  -0.806 18.135  -6.918 1.00 . A A . 314 GLN HB3  1 1 
        8 24298 1 1  9 GLN HE21 H  -1.585 16.368  -4.793 1.00 . A A . 314 GLN HE21 1 1 
        8 24299 1 1  9 GLN HE22 H  -0.244 15.988  -3.759 1.00 . A A . 314 GLN HE22 1 1 
        8 24300 1 1  9 GLN HG2  H  -1.735 15.883  -6.859 1.00 . A A . 314 GLN HG2  1 1 
        8 24301 1 1  9 GLN HG3  H  -0.320 15.295  -7.732 1.00 . A A . 314 GLN HG3  1 1 
        8 24302 1 1  9 GLN N    N  -0.936 16.403  -9.767 1.00 . A A . 314 GLN N    1 1 
        8 24303 1 1  9 GLN NE2  N  -0.651 16.073  -4.645 1.00 . A A . 314 GLN NE2  1 1 
        8 24304 1 1  9 GLN O    O  -0.847 19.955  -9.262 1.00 . A A . 314 GLN O    1 1 
        8 24305 1 1  9 GLN OE1  O   1.187 15.378  -5.678 1.00 . A A . 314 GLN OE1  1 1 
        8 24306 1 1 10 LYS C    C  -0.144 20.452 -12.236 1.00 . A A . 315 LYS C    1 1 
        8 24307 1 1 10 LYS CA   C   0.853 19.594 -11.460 1.00 . A A . 315 LYS CA   1 1 
        8 24308 1 1 10 LYS CB   C   1.878 18.990 -12.429 1.00 . A A . 315 LYS CB   1 1 
        8 24309 1 1 10 LYS CD   C   1.657 18.783 -14.935 1.00 . A A . 315 LYS CD   1 1 
        8 24310 1 1 10 LYS CE   C   3.156 18.657 -15.186 1.00 . A A . 315 LYS CE   1 1 
        8 24311 1 1 10 LYS CG   C   1.264 18.189 -13.584 1.00 . A A . 315 LYS CG   1 1 
        8 24312 1 1 10 LYS H    H   0.313 17.629 -10.971 1.00 . A A . 315 LYS H    1 1 
        8 24313 1 1 10 LYS HA   H   1.380 20.229 -10.762 1.00 . A A . 315 LYS HA   1 1 
        8 24314 1 1 10 LYS HB2  H   2.464 19.797 -12.845 1.00 . A A . 315 LYS HB2  1 1 
        8 24315 1 1 10 LYS HB3  H   2.531 18.335 -11.870 1.00 . A A . 315 LYS HB3  1 1 
        8 24316 1 1 10 LYS HD2  H   1.125 18.262 -15.716 1.00 . A A . 315 LYS HD2  1 1 
        8 24317 1 1 10 LYS HD3  H   1.384 19.827 -14.947 1.00 . A A . 315 LYS HD3  1 1 
        8 24318 1 1 10 LYS HE2  H   3.691 18.996 -14.311 1.00 . A A . 315 LYS HE2  1 1 
        8 24319 1 1 10 LYS HE3  H   3.388 17.618 -15.365 1.00 . A A . 315 LYS HE3  1 1 
        8 24320 1 1 10 LYS HG2  H   1.612 17.168 -13.519 1.00 . A A . 315 LYS HG2  1 1 
        8 24321 1 1 10 LYS HG3  H   0.189 18.204 -13.478 1.00 . A A . 315 LYS HG3  1 1 
        8 24322 1 1 10 LYS HZ1  H   3.084 19.201 -17.214 1.00 . A A . 315 LYS HZ1  1 1 
        8 24323 1 1 10 LYS HZ2  H   3.430 20.461 -16.139 1.00 . A A . 315 LYS HZ2  1 1 
        8 24324 1 1 10 LYS HZ3  H   4.613 19.337 -16.524 1.00 . A A . 315 LYS HZ3  1 1 
        8 24325 1 1 10 LYS N    N   0.187 18.562 -10.695 1.00 . A A . 315 LYS N    1 1 
        8 24326 1 1 10 LYS NZ   N   3.595 19.454 -16.345 1.00 . A A . 315 LYS NZ   1 1 
        8 24327 1 1 10 LYS O    O   0.244 21.437 -12.823 1.00 . A A . 315 LYS O    1 1 
        8 24328 1 1 11 TYR C    C  -2.494 22.275 -12.513 1.00 . A A . 316 TYR C    1 1 
        8 24329 1 1 11 TYR CA   C  -2.493 20.819 -12.914 1.00 . A A . 316 TYR CA   1 1 
        8 24330 1 1 11 TYR CB   C  -3.881 20.200 -12.692 1.00 . A A . 316 TYR CB   1 1 
        8 24331 1 1 11 TYR CD1  C  -4.959 21.256 -10.661 1.00 . A A . 316 TYR CD1  1 1 
        8 24332 1 1 11 TYR CD2  C  -4.302 18.987 -10.481 1.00 . A A . 316 TYR CD2  1 1 
        8 24333 1 1 11 TYR CE1  C  -5.441 21.235  -9.370 1.00 . A A . 316 TYR CE1  1 1 
        8 24334 1 1 11 TYR CE2  C  -4.791 18.948  -9.184 1.00 . A A . 316 TYR CE2  1 1 
        8 24335 1 1 11 TYR CG   C  -4.381 20.146 -11.242 1.00 . A A . 316 TYR CG   1 1 
        8 24336 1 1 11 TYR CZ   C  -5.361 20.078  -8.634 1.00 . A A . 316 TYR CZ   1 1 
        8 24337 1 1 11 TYR H    H  -1.725 19.311 -11.667 1.00 . A A . 316 TYR H    1 1 
        8 24338 1 1 11 TYR HA   H  -2.254 20.766 -13.966 1.00 . A A . 316 TYR HA   1 1 
        8 24339 1 1 11 TYR HB2  H  -4.600 20.772 -13.259 1.00 . A A . 316 TYR HB2  1 1 
        8 24340 1 1 11 TYR HB3  H  -3.844 19.204 -13.093 1.00 . A A . 316 TYR HB3  1 1 
        8 24341 1 1 11 TYR HD1  H  -5.002 22.152 -11.259 1.00 . A A . 316 TYR HD1  1 1 
        8 24342 1 1 11 TYR HD2  H  -3.854 18.104 -10.913 1.00 . A A . 316 TYR HD2  1 1 
        8 24343 1 1 11 TYR HE1  H  -5.888 22.123  -8.946 1.00 . A A . 316 TYR HE1  1 1 
        8 24344 1 1 11 TYR HE2  H  -4.720 18.038  -8.607 1.00 . A A . 316 TYR HE2  1 1 
        8 24345 1 1 11 TYR HH   H  -5.293 19.555  -6.747 1.00 . A A . 316 TYR HH   1 1 
        8 24346 1 1 11 TYR N    N  -1.447 20.083 -12.202 1.00 . A A . 316 TYR N    1 1 
        8 24347 1 1 11 TYR O    O  -2.945 23.132 -13.263 1.00 . A A . 316 TYR O    1 1 
        8 24348 1 1 11 TYR OH   O  -5.876 20.052  -7.343 1.00 . A A . 316 TYR OH   1 1 
        8 24349 1 1 12 ALA C    C  -1.187 24.769 -11.766 1.00 . A A . 317 ALA C    1 1 
        8 24350 1 1 12 ALA CA   C  -1.816 23.834 -10.757 1.00 . A A . 317 ALA CA   1 1 
        8 24351 1 1 12 ALA CB   C  -0.959 23.779  -9.506 1.00 . A A . 317 ALA CB   1 1 
        8 24352 1 1 12 ALA H    H  -1.689 21.753 -10.771 1.00 . A A . 317 ALA H    1 1 
        8 24353 1 1 12 ALA HA   H  -2.790 24.210 -10.478 1.00 . A A . 317 ALA HA   1 1 
        8 24354 1 1 12 ALA HB1  H  -1.408 23.099  -8.798 1.00 . A A . 317 ALA HB1  1 1 
        8 24355 1 1 12 ALA HB2  H   0.030 23.430  -9.762 1.00 . A A . 317 ALA HB2  1 1 
        8 24356 1 1 12 ALA HB3  H  -0.892 24.762  -9.064 1.00 . A A . 317 ALA HB3  1 1 
        8 24357 1 1 12 ALA N    N  -1.977 22.524 -11.305 1.00 . A A . 317 ALA N    1 1 
        8 24358 1 1 12 ALA O    O  -1.732 25.816 -12.008 1.00 . A A . 317 ALA O    1 1 
        8 24359 1 1 13 GLU C    C  -0.241 25.656 -14.516 1.00 . A A . 318 GLU C    1 1 
        8 24360 1 1 13 GLU CA   C   0.655 25.187 -13.370 1.00 . A A . 318 GLU CA   1 1 
        8 24361 1 1 13 GLU CB   C   1.933 24.493 -13.910 1.00 . A A . 318 GLU CB   1 1 
        8 24362 1 1 13 GLU CD   C   2.972 22.579 -15.218 1.00 . A A . 318 GLU CD   1 1 
        8 24363 1 1 13 GLU CG   C   1.697 23.229 -14.728 1.00 . A A . 318 GLU CG   1 1 
        8 24364 1 1 13 GLU H    H   0.215 23.405 -12.289 1.00 . A A . 318 GLU H    1 1 
        8 24365 1 1 13 GLU HA   H   0.948 26.062 -12.810 1.00 . A A . 318 GLU HA   1 1 
        8 24366 1 1 13 GLU HB2  H   2.454 25.192 -14.547 1.00 . A A . 318 GLU HB2  1 1 
        8 24367 1 1 13 GLU HB3  H   2.569 24.243 -13.074 1.00 . A A . 318 GLU HB3  1 1 
        8 24368 1 1 13 GLU HG2  H   1.169 22.515 -14.113 1.00 . A A . 318 GLU HG2  1 1 
        8 24369 1 1 13 GLU HG3  H   1.085 23.479 -15.582 1.00 . A A . 318 GLU HG3  1 1 
        8 24370 1 1 13 GLU N    N  -0.085 24.332 -12.421 1.00 . A A . 318 GLU N    1 1 
        8 24371 1 1 13 GLU O    O  -0.200 26.851 -14.924 1.00 . A A . 318 GLU O    1 1 
        8 24372 1 1 13 GLU OE1  O   3.522 21.720 -14.529 1.00 . A A . 318 GLU OE1  1 1 
        8 24373 1 1 13 GLU OE2  O   3.422 22.886 -16.340 1.00 . A A . 318 GLU OE2  1 1 
        8 24374 1 1 14 GLU C    C  -3.001 26.060 -15.561 1.00 . A A . 319 GLU C    1 1 
        8 24375 1 1 14 GLU CA   C  -2.011 25.025 -16.052 1.00 . A A . 319 GLU CA   1 1 
        8 24376 1 1 14 GLU CB   C  -2.756 23.743 -16.438 1.00 . A A . 319 GLU CB   1 1 
        8 24377 1 1 14 GLU CD   C  -1.195 22.897 -18.227 1.00 . A A . 319 GLU CD   1 1 
        8 24378 1 1 14 GLU CG   C  -1.863 22.605 -16.911 1.00 . A A . 319 GLU CG   1 1 
        8 24379 1 1 14 GLU H    H  -1.118 23.849 -14.574 1.00 . A A . 319 GLU H    1 1 
        8 24380 1 1 14 GLU HA   H  -1.465 25.397 -16.907 1.00 . A A . 319 GLU HA   1 1 
        8 24381 1 1 14 GLU HB2  H  -3.313 23.394 -15.582 1.00 . A A . 319 GLU HB2  1 1 
        8 24382 1 1 14 GLU HB3  H  -3.449 23.978 -17.232 1.00 . A A . 319 GLU HB3  1 1 
        8 24383 1 1 14 GLU HG2  H  -1.096 22.442 -16.171 1.00 . A A . 319 GLU HG2  1 1 
        8 24384 1 1 14 GLU HG3  H  -2.457 21.709 -17.011 1.00 . A A . 319 GLU HG3  1 1 
        8 24385 1 1 14 GLU N    N  -1.090 24.743 -14.984 1.00 . A A . 319 GLU N    1 1 
        8 24386 1 1 14 GLU O    O  -3.121 27.145 -16.134 1.00 . A A . 319 GLU O    1 1 
        8 24387 1 1 14 GLU OE1  O  -1.862 22.790 -19.285 1.00 . A A . 319 GLU OE1  1 1 
        8 24388 1 1 14 GLU OE2  O  -0.001 23.195 -18.244 1.00 . A A . 319 GLU OE2  1 1 
        8 24389 1 1 15 GLU C    C  -4.128 27.974 -13.543 1.00 . A A . 320 GLU C    1 1 
        8 24390 1 1 15 GLU CA   C  -4.652 26.561 -13.817 1.00 . A A . 320 GLU CA   1 1 
        8 24391 1 1 15 GLU CB   C  -5.120 25.926 -12.486 1.00 . A A . 320 GLU CB   1 1 
        8 24392 1 1 15 GLU CD   C  -7.070 24.451 -13.228 1.00 . A A . 320 GLU CD   1 1 
        8 24393 1 1 15 GLU CG   C  -5.704 24.515 -12.585 1.00 . A A . 320 GLU CG   1 1 
        8 24394 1 1 15 GLU H    H  -3.332 24.923 -13.965 1.00 . A A . 320 GLU H    1 1 
        8 24395 1 1 15 GLU HA   H  -5.492 26.609 -14.493 1.00 . A A . 320 GLU HA   1 1 
        8 24396 1 1 15 GLU HB2  H  -4.289 25.892 -11.798 1.00 . A A . 320 GLU HB2  1 1 
        8 24397 1 1 15 GLU HB3  H  -5.883 26.565 -12.071 1.00 . A A . 320 GLU HB3  1 1 
        8 24398 1 1 15 GLU HG2  H  -5.032 23.900 -13.165 1.00 . A A . 320 GLU HG2  1 1 
        8 24399 1 1 15 GLU HG3  H  -5.778 24.111 -11.586 1.00 . A A . 320 GLU HG3  1 1 
        8 24400 1 1 15 GLU N    N  -3.617 25.743 -14.427 1.00 . A A . 320 GLU N    1 1 
        8 24401 1 1 15 GLU O    O  -4.695 28.955 -14.012 1.00 . A A . 320 GLU O    1 1 
        8 24402 1 1 15 GLU OE1  O  -7.226 24.876 -14.382 1.00 . A A . 320 GLU OE1  1 1 
        8 24403 1 1 15 GLU OE2  O  -8.023 23.947 -12.587 1.00 . A A . 320 GLU OE2  1 1 
        8 24404 1 1 16 LEU C    C  -1.961 30.213 -13.541 1.00 . A A . 321 LEU C    1 1 
        8 24405 1 1 16 LEU CA   C  -2.441 29.317 -12.407 1.00 . A A . 321 LEU CA   1 1 
        8 24406 1 1 16 LEU CB   C  -1.382 29.147 -11.276 1.00 . A A . 321 LEU CB   1 1 
        8 24407 1 1 16 LEU CD1  C   0.877 28.668 -12.364 1.00 . A A . 321 LEU CD1  1 1 
        8 24408 1 1 16 LEU CD2  C   0.357 27.700 -10.160 1.00 . A A . 321 LEU CD2  1 1 
        8 24409 1 1 16 LEU CG   C  -0.211 28.148 -11.475 1.00 . A A . 321 LEU CG   1 1 
        8 24410 1 1 16 LEU H    H  -2.552 27.214 -12.592 1.00 . A A . 321 LEU H    1 1 
        8 24411 1 1 16 LEU HA   H  -3.281 29.841 -11.972 1.00 . A A . 321 LEU HA   1 1 
        8 24412 1 1 16 LEU HB2  H  -0.900 30.111 -11.211 1.00 . A A . 321 LEU HB2  1 1 
        8 24413 1 1 16 LEU HB3  H  -1.897 28.916 -10.352 1.00 . A A . 321 LEU HB3  1 1 
        8 24414 1 1 16 LEU HD11 H   1.295 29.551 -11.906 1.00 . A A . 321 LEU HD11 1 1 
        8 24415 1 1 16 LEU HD12 H   1.652 27.923 -12.472 1.00 . A A . 321 LEU HD12 1 1 
        8 24416 1 1 16 LEU HD13 H   0.462 28.907 -13.332 1.00 . A A . 321 LEU HD13 1 1 
        8 24417 1 1 16 LEU HD21 H   1.255 27.131 -10.349 1.00 . A A . 321 LEU HD21 1 1 
        8 24418 1 1 16 LEU HD22 H   0.595 28.560  -9.553 1.00 . A A . 321 LEU HD22 1 1 
        8 24419 1 1 16 LEU HD23 H  -0.359 27.071  -9.656 1.00 . A A . 321 LEU HD23 1 1 
        8 24420 1 1 16 LEU HG   H  -0.616 27.273 -11.962 1.00 . A A . 321 LEU HG   1 1 
        8 24421 1 1 16 LEU N    N  -3.009 28.053 -12.834 1.00 . A A . 321 LEU N    1 1 
        8 24422 1 1 16 LEU O    O  -2.301 31.400 -13.582 1.00 . A A . 321 LEU O    1 1 
        8 24423 1 1 17 GLU C    C  -1.768 30.930 -16.510 1.00 . A A . 322 GLU C    1 1 
        8 24424 1 1 17 GLU CA   C  -0.679 30.523 -15.523 1.00 . A A . 322 GLU CA   1 1 
        8 24425 1 1 17 GLU CB   C   0.508 29.864 -16.205 1.00 . A A . 322 GLU CB   1 1 
        8 24426 1 1 17 GLU CD   C   2.468 30.133 -17.706 1.00 . A A . 322 GLU CD   1 1 
        8 24427 1 1 17 GLU CG   C   1.174 30.721 -17.254 1.00 . A A . 322 GLU CG   1 1 
        8 24428 1 1 17 GLU H    H  -1.010 28.712 -14.446 1.00 . A A . 322 GLU H    1 1 
        8 24429 1 1 17 GLU HA   H  -0.343 31.427 -15.035 1.00 . A A . 322 GLU HA   1 1 
        8 24430 1 1 17 GLU HB2  H   1.247 29.616 -15.457 1.00 . A A . 322 GLU HB2  1 1 
        8 24431 1 1 17 GLU HB3  H   0.170 28.954 -16.678 1.00 . A A . 322 GLU HB3  1 1 
        8 24432 1 1 17 GLU HG2  H   0.516 30.816 -18.104 1.00 . A A . 322 GLU HG2  1 1 
        8 24433 1 1 17 GLU HG3  H   1.366 31.699 -16.836 1.00 . A A . 322 GLU HG3  1 1 
        8 24434 1 1 17 GLU N    N  -1.213 29.677 -14.474 1.00 . A A . 322 GLU N    1 1 
        8 24435 1 1 17 GLU O    O  -1.846 32.122 -16.952 1.00 . A A . 322 GLU O    1 1 
        8 24436 1 1 17 GLU OE1  O   2.457 29.174 -18.489 1.00 . A A . 322 GLU OE1  1 1 
        8 24437 1 1 17 GLU OE2  O   3.531 30.624 -17.271 1.00 . A A . 322 GLU OE2  1 1 
        8 24438 1 1 18 GLN C    C  -4.699 31.254 -17.099 1.00 . A A . 323 GLN C    1 1 
        8 24439 1 1 18 GLN CA   C  -3.715 30.294 -17.709 1.00 . A A . 323 GLN CA   1 1 
        8 24440 1 1 18 GLN CB   C  -4.383 29.042 -18.272 1.00 . A A . 323 GLN CB   1 1 
        8 24441 1 1 18 GLN CD   C  -4.071 27.001 -19.769 1.00 . A A . 323 GLN CD   1 1 
        8 24442 1 1 18 GLN CG   C  -3.426 28.198 -19.102 1.00 . A A . 323 GLN CG   1 1 
        8 24443 1 1 18 GLN H    H  -2.631 29.115 -16.365 1.00 . A A . 323 GLN H    1 1 
        8 24444 1 1 18 GLN HA   H  -3.241 30.823 -18.523 1.00 . A A . 323 GLN HA   1 1 
        8 24445 1 1 18 GLN HB2  H  -4.752 28.445 -17.451 1.00 . A A . 323 GLN HB2  1 1 
        8 24446 1 1 18 GLN HB3  H  -5.212 29.337 -18.898 1.00 . A A . 323 GLN HB3  1 1 
        8 24447 1 1 18 GLN HE21 H  -2.763 27.123 -21.223 1.00 . A A . 323 GLN HE21 1 1 
        8 24448 1 1 18 GLN HE22 H  -3.913 25.830 -21.337 1.00 . A A . 323 GLN HE22 1 1 
        8 24449 1 1 18 GLN HG2  H  -2.999 28.820 -19.875 1.00 . A A . 323 GLN HG2  1 1 
        8 24450 1 1 18 GLN HG3  H  -2.635 27.847 -18.455 1.00 . A A . 323 GLN HG3  1 1 
        8 24451 1 1 18 GLN N    N  -2.663 30.002 -16.793 1.00 . A A . 323 GLN N    1 1 
        8 24452 1 1 18 GLN NE2  N  -3.535 26.617 -20.890 1.00 . A A . 323 GLN NE2  1 1 
        8 24453 1 1 18 GLN O    O  -5.187 32.114 -17.779 1.00 . A A . 323 GLN O    1 1 
        8 24454 1 1 18 GLN OE1  O  -5.042 26.423 -19.278 1.00 . A A . 323 GLN OE1  1 1 
        8 24455 1 1 19 VAL C    C  -5.172 33.484 -15.078 1.00 . A A . 324 VAL C    1 1 
        8 24456 1 1 19 VAL CA   C  -5.835 32.107 -15.161 1.00 . A A . 324 VAL CA   1 1 
        8 24457 1 1 19 VAL CB   C  -6.335 31.667 -13.759 1.00 . A A . 324 VAL CB   1 1 
        8 24458 1 1 19 VAL CG1  C  -5.269 31.873 -12.691 1.00 . A A . 324 VAL CG1  1 1 
        8 24459 1 1 19 VAL CG2  C  -7.620 32.393 -13.406 1.00 . A A . 324 VAL CG2  1 1 
        8 24460 1 1 19 VAL H    H  -4.544 30.428 -15.265 1.00 . A A . 324 VAL H    1 1 
        8 24461 1 1 19 VAL HA   H  -6.683 32.200 -15.825 1.00 . A A . 324 VAL HA   1 1 
        8 24462 1 1 19 VAL HB   H  -6.544 30.609 -13.812 1.00 . A A . 324 VAL HB   1 1 
        8 24463 1 1 19 VAL HG11 H  -4.382 31.327 -12.976 1.00 . A A . 324 VAL HG11 1 1 
        8 24464 1 1 19 VAL HG12 H  -5.032 32.927 -12.655 1.00 . A A . 324 VAL HG12 1 1 
        8 24465 1 1 19 VAL HG13 H  -5.606 31.543 -11.722 1.00 . A A . 324 VAL HG13 1 1 
        8 24466 1 1 19 VAL HG21 H  -8.073 31.967 -12.524 1.00 . A A . 324 VAL HG21 1 1 
        8 24467 1 1 19 VAL HG22 H  -7.410 33.441 -13.255 1.00 . A A . 324 VAL HG22 1 1 
        8 24468 1 1 19 VAL HG23 H  -8.302 32.296 -14.236 1.00 . A A . 324 VAL HG23 1 1 
        8 24469 1 1 19 VAL N    N  -4.940 31.158 -15.794 1.00 . A A . 324 VAL N    1 1 
        8 24470 1 1 19 VAL O    O  -5.836 34.485 -15.175 1.00 . A A . 324 VAL O    1 1 
        8 24471 1 1 20 ARG C    C  -3.375 35.519 -16.161 1.00 . A A . 325 ARG C    1 1 
        8 24472 1 1 20 ARG CA   C  -3.073 34.739 -14.895 1.00 . A A . 325 ARG CA   1 1 
        8 24473 1 1 20 ARG CB   C  -1.606 34.323 -14.885 1.00 . A A . 325 ARG CB   1 1 
        8 24474 1 1 20 ARG CD   C   0.673 34.629 -15.727 1.00 . A A . 325 ARG CD   1 1 
        8 24475 1 1 20 ARG CG   C  -0.579 35.362 -15.287 1.00 . A A . 325 ARG CG   1 1 
        8 24476 1 1 20 ARG CZ   C   2.926 35.068 -16.722 1.00 . A A . 325 ARG CZ   1 1 
        8 24477 1 1 20 ARG H    H  -3.393 32.647 -14.750 1.00 . A A . 325 ARG H    1 1 
        8 24478 1 1 20 ARG HA   H  -3.280 35.346 -14.024 1.00 . A A . 325 ARG HA   1 1 
        8 24479 1 1 20 ARG HB2  H  -1.365 34.002 -13.883 1.00 . A A . 325 ARG HB2  1 1 
        8 24480 1 1 20 ARG HB3  H  -1.504 33.471 -15.541 1.00 . A A . 325 ARG HB3  1 1 
        8 24481 1 1 20 ARG HD2  H   1.045 34.038 -14.905 1.00 . A A . 325 ARG HD2  1 1 
        8 24482 1 1 20 ARG HD3  H   0.350 33.972 -16.524 1.00 . A A . 325 ARG HD3  1 1 
        8 24483 1 1 20 ARG HE   H   1.543 36.469 -16.217 1.00 . A A . 325 ARG HE   1 1 
        8 24484 1 1 20 ARG HG2  H  -0.965 35.949 -16.108 1.00 . A A . 325 ARG HG2  1 1 
        8 24485 1 1 20 ARG HG3  H  -0.344 35.996 -14.444 1.00 . A A . 325 ARG HG3  1 1 
        8 24486 1 1 20 ARG HH11 H   2.619 33.050 -16.373 1.00 . A A . 325 ARG HH11 1 1 
        8 24487 1 1 20 ARG HH12 H   4.103 33.424 -17.085 1.00 . A A . 325 ARG HH12 1 1 
        8 24488 1 1 20 ARG HH21 H   3.647 36.927 -17.247 1.00 . A A . 325 ARG HH21 1 1 
        8 24489 1 1 20 ARG HH22 H   4.674 35.628 -17.601 1.00 . A A . 325 ARG HH22 1 1 
        8 24490 1 1 20 ARG N    N  -3.851 33.505 -14.899 1.00 . A A . 325 ARG N    1 1 
        8 24491 1 1 20 ARG NE   N   1.740 35.507 -16.228 1.00 . A A . 325 ARG NE   1 1 
        8 24492 1 1 20 ARG NH1  N   3.228 33.763 -16.721 1.00 . A A . 325 ARG NH1  1 1 
        8 24493 1 1 20 ARG NH2  N   3.799 35.934 -17.211 1.00 . A A . 325 ARG NH2  1 1 
        8 24494 1 1 20 ARG O    O  -3.871 36.665 -16.095 1.00 . A A . 325 ARG O    1 1 
        8 24495 1 1 21 GLU C    C  -4.961 35.745 -18.792 1.00 . A A . 326 GLU C    1 1 
        8 24496 1 1 21 GLU CA   C  -3.466 35.535 -18.556 1.00 . A A . 326 GLU CA   1 1 
        8 24497 1 1 21 GLU CB   C  -2.800 34.831 -19.748 1.00 . A A . 326 GLU CB   1 1 
        8 24498 1 1 21 GLU CD   C  -2.620 32.780 -21.176 1.00 . A A . 326 GLU CD   1 1 
        8 24499 1 1 21 GLU CG   C  -3.145 33.362 -19.898 1.00 . A A . 326 GLU CG   1 1 
        8 24500 1 1 21 GLU H    H  -2.905 33.919 -17.291 1.00 . A A . 326 GLU H    1 1 
        8 24501 1 1 21 GLU HA   H  -3.028 36.518 -18.453 1.00 . A A . 326 GLU HA   1 1 
        8 24502 1 1 21 GLU HB2  H  -3.102 35.332 -20.656 1.00 . A A . 326 GLU HB2  1 1 
        8 24503 1 1 21 GLU HB3  H  -1.727 34.917 -19.645 1.00 . A A . 326 GLU HB3  1 1 
        8 24504 1 1 21 GLU HG2  H  -2.714 32.823 -19.067 1.00 . A A . 326 GLU HG2  1 1 
        8 24505 1 1 21 GLU HG3  H  -4.219 33.252 -19.873 1.00 . A A . 326 GLU HG3  1 1 
        8 24506 1 1 21 GLU N    N  -3.209 34.860 -17.302 1.00 . A A . 326 GLU N    1 1 
        8 24507 1 1 21 GLU O    O  -5.372 36.808 -19.198 1.00 . A A . 326 GLU O    1 1 
        8 24508 1 1 21 GLU OE1  O  -1.418 32.489 -21.265 1.00 . A A . 326 GLU OE1  1 1 
        8 24509 1 1 21 GLU OE2  O  -3.396 32.643 -22.136 1.00 . A A . 326 GLU OE2  1 1 
        8 24510 1 1 22 ALA C    C  -7.922 35.817 -17.930 1.00 . A A . 327 ALA C    1 1 
        8 24511 1 1 22 ALA CA   C  -7.205 34.757 -18.718 1.00 . A A . 327 ALA CA   1 1 
        8 24512 1 1 22 ALA CB   C  -7.799 33.415 -18.355 1.00 . A A . 327 ALA CB   1 1 
        8 24513 1 1 22 ALA H    H  -5.349 34.002 -17.949 1.00 . A A . 327 ALA H    1 1 
        8 24514 1 1 22 ALA HA   H  -7.354 34.916 -19.775 1.00 . A A . 327 ALA HA   1 1 
        8 24515 1 1 22 ALA HB1  H  -7.302 32.636 -18.913 1.00 . A A . 327 ALA HB1  1 1 
        8 24516 1 1 22 ALA HB2  H  -7.618 33.270 -17.299 1.00 . A A . 327 ALA HB2  1 1 
        8 24517 1 1 22 ALA HB3  H  -8.862 33.405 -18.546 1.00 . A A . 327 ALA HB3  1 1 
        8 24518 1 1 22 ALA N    N  -5.756 34.756 -18.436 1.00 . A A . 327 ALA N    1 1 
        8 24519 1 1 22 ALA O    O  -8.677 36.628 -18.466 1.00 . A A . 327 ALA O    1 1 
        8 24520 1 1 23 LEU C    C  -7.776 38.097 -15.888 1.00 . A A . 328 LEU C    1 1 
        8 24521 1 1 23 LEU CA   C  -8.300 36.678 -15.750 1.00 . A A . 328 LEU CA   1 1 
        8 24522 1 1 23 LEU CB   C  -8.198 36.077 -14.347 1.00 . A A . 328 LEU CB   1 1 
        8 24523 1 1 23 LEU CD1  C  -9.329 37.761 -12.888 1.00 . A A . 328 LEU CD1  1 1 
        8 24524 1 1 23 LEU CD2  C  -7.619 36.159 -11.984 1.00 . A A . 328 LEU CD2  1 1 
        8 24525 1 1 23 LEU CG   C  -8.050 36.987 -13.172 1.00 . A A . 328 LEU CG   1 1 
        8 24526 1 1 23 LEU H    H  -7.017 35.162 -16.323 1.00 . A A . 328 LEU H    1 1 
        8 24527 1 1 23 LEU HA   H  -9.344 36.704 -16.025 1.00 . A A . 328 LEU HA   1 1 
        8 24528 1 1 23 LEU HB2  H  -9.115 35.533 -14.177 1.00 . A A . 328 LEU HB2  1 1 
        8 24529 1 1 23 LEU HB3  H  -7.398 35.355 -14.314 1.00 . A A . 328 LEU HB3  1 1 
        8 24530 1 1 23 LEU HD11 H  -9.659 38.248 -13.793 1.00 . A A . 328 LEU HD11 1 1 
        8 24531 1 1 23 LEU HD12 H -10.089 37.068 -12.567 1.00 . A A . 328 LEU HD12 1 1 
        8 24532 1 1 23 LEU HD13 H  -9.156 38.500 -12.120 1.00 . A A . 328 LEU HD13 1 1 
        8 24533 1 1 23 LEU HD21 H  -8.346 35.381 -11.804 1.00 . A A . 328 LEU HD21 1 1 
        8 24534 1 1 23 LEU HD22 H  -6.672 35.704 -12.238 1.00 . A A . 328 LEU HD22 1 1 
        8 24535 1 1 23 LEU HD23 H  -7.502 36.785 -11.113 1.00 . A A . 328 LEU HD23 1 1 
        8 24536 1 1 23 LEU HG   H  -7.240 37.665 -13.409 1.00 . A A . 328 LEU HG   1 1 
        8 24537 1 1 23 LEU N    N  -7.679 35.801 -16.669 1.00 . A A . 328 LEU N    1 1 
        8 24538 1 1 23 LEU O    O  -8.573 39.025 -15.871 1.00 . A A . 328 LEU O    1 1 
        8 24539 1 1 24 ARG C    C  -6.537 40.210 -17.617 1.00 . A A . 329 ARG C    1 1 
        8 24540 1 1 24 ARG CA   C  -5.966 39.654 -16.317 1.00 . A A . 329 ARG CA   1 1 
        8 24541 1 1 24 ARG CB   C  -4.443 39.740 -16.343 1.00 . A A . 329 ARG CB   1 1 
        8 24542 1 1 24 ARG CD   C  -4.074 38.943 -13.918 1.00 . A A . 329 ARG CD   1 1 
        8 24543 1 1 24 ARG CG   C  -3.742 39.970 -14.993 1.00 . A A . 329 ARG CG   1 1 
        8 24544 1 1 24 ARG CZ   C  -5.496 38.840 -11.865 1.00 . A A . 329 ARG CZ   1 1 
        8 24545 1 1 24 ARG H    H  -5.810 37.538 -16.086 1.00 . A A . 329 ARG H    1 1 
        8 24546 1 1 24 ARG HA   H  -6.345 40.262 -15.508 1.00 . A A . 329 ARG HA   1 1 
        8 24547 1 1 24 ARG HB2  H  -4.060 38.817 -16.752 1.00 . A A . 329 ARG HB2  1 1 
        8 24548 1 1 24 ARG HB3  H  -4.165 40.545 -17.007 1.00 . A A . 329 ARG HB3  1 1 
        8 24549 1 1 24 ARG HD2  H  -4.265 37.987 -14.381 1.00 . A A . 329 ARG HD2  1 1 
        8 24550 1 1 24 ARG HD3  H  -3.204 38.879 -13.286 1.00 . A A . 329 ARG HD3  1 1 
        8 24551 1 1 24 ARG HE   H  -5.805 40.053 -13.449 1.00 . A A . 329 ARG HE   1 1 
        8 24552 1 1 24 ARG HG2  H  -2.674 39.947 -15.152 1.00 . A A . 329 ARG HG2  1 1 
        8 24553 1 1 24 ARG HG3  H  -4.017 40.952 -14.639 1.00 . A A . 329 ARG HG3  1 1 
        8 24554 1 1 24 ARG HH11 H  -4.193 37.283 -11.974 1.00 . A A . 329 ARG HH11 1 1 
        8 24555 1 1 24 ARG HH12 H  -5.060 37.412 -10.497 1.00 . A A . 329 ARG HH12 1 1 
        8 24556 1 1 24 ARG HH21 H  -7.014 40.154 -11.482 1.00 . A A . 329 ARG HH21 1 1 
        8 24557 1 1 24 ARG HH22 H  -6.638 39.139 -10.163 1.00 . A A . 329 ARG HH22 1 1 
        8 24558 1 1 24 ARG N    N  -6.455 38.284 -16.085 1.00 . A A . 329 ARG N    1 1 
        8 24559 1 1 24 ARG NE   N  -5.229 39.320 -13.092 1.00 . A A . 329 ARG NE   1 1 
        8 24560 1 1 24 ARG NH1  N  -4.867 37.762 -11.416 1.00 . A A . 329 ARG NH1  1 1 
        8 24561 1 1 24 ARG NH2  N  -6.453 39.388 -11.127 1.00 . A A . 329 ARG NH2  1 1 
        8 24562 1 1 24 ARG O    O  -6.871 41.392 -17.705 1.00 . A A . 329 ARG O    1 1 
        8 24563 1 1 25 LYS C    C  -8.658 40.180 -19.707 1.00 . A A . 330 LYS C    1 1 
        8 24564 1 1 25 LYS CA   C  -7.235 39.690 -19.891 1.00 . A A . 330 LYS CA   1 1 
        8 24565 1 1 25 LYS CB   C  -7.258 38.457 -20.764 1.00 . A A . 330 LYS CB   1 1 
        8 24566 1 1 25 LYS CD   C  -7.824 37.406 -22.951 1.00 . A A . 330 LYS CD   1 1 
        8 24567 1 1 25 LYS CE   C  -6.657 36.426 -22.825 1.00 . A A . 330 LYS CE   1 1 
        8 24568 1 1 25 LYS CG   C  -7.572 38.710 -22.205 1.00 . A A . 330 LYS CG   1 1 
        8 24569 1 1 25 LYS H    H  -6.395 38.405 -18.480 1.00 . A A . 330 LYS H    1 1 
        8 24570 1 1 25 LYS HA   H  -6.628 40.448 -20.360 1.00 . A A . 330 LYS HA   1 1 
        8 24571 1 1 25 LYS HB2  H  -6.285 37.992 -20.708 1.00 . A A . 330 LYS HB2  1 1 
        8 24572 1 1 25 LYS HB3  H  -7.992 37.772 -20.366 1.00 . A A . 330 LYS HB3  1 1 
        8 24573 1 1 25 LYS HD2  H  -8.716 36.947 -22.557 1.00 . A A . 330 LYS HD2  1 1 
        8 24574 1 1 25 LYS HD3  H  -7.978 37.634 -23.996 1.00 . A A . 330 LYS HD3  1 1 
        8 24575 1 1 25 LYS HE2  H  -5.793 36.847 -23.315 1.00 . A A . 330 LYS HE2  1 1 
        8 24576 1 1 25 LYS HE3  H  -6.437 36.270 -21.780 1.00 . A A . 330 LYS HE3  1 1 
        8 24577 1 1 25 LYS HG2  H  -8.444 39.343 -22.241 1.00 . A A . 330 LYS HG2  1 1 
        8 24578 1 1 25 LYS HG3  H  -6.714 39.217 -22.620 1.00 . A A . 330 LYS HG3  1 1 
        8 24579 1 1 25 LYS HZ1  H  -7.170 35.221 -24.458 1.00 . A A . 330 LYS HZ1  1 1 
        8 24580 1 1 25 LYS HZ2  H  -6.158 34.483 -23.329 1.00 . A A . 330 LYS HZ2  1 1 
        8 24581 1 1 25 LYS HZ3  H  -7.792 34.687 -22.977 1.00 . A A . 330 LYS HZ3  1 1 
        8 24582 1 1 25 LYS N    N  -6.683 39.336 -18.604 1.00 . A A . 330 LYS N    1 1 
        8 24583 1 1 25 LYS NZ   N  -6.970 35.124 -23.443 1.00 . A A . 330 LYS NZ   1 1 
        8 24584 1 1 25 LYS O    O  -9.048 41.231 -20.252 1.00 . A A . 330 LYS O    1 1 
        8 24585 1 1 26 ALA C    C -10.883 41.040 -17.894 1.00 . A A . 331 ALA C    1 1 
        8 24586 1 1 26 ALA CA   C -10.792 39.733 -18.622 1.00 . A A . 331 ALA CA   1 1 
        8 24587 1 1 26 ALA CB   C -11.443 38.652 -17.804 1.00 . A A . 331 ALA CB   1 1 
        8 24588 1 1 26 ALA H    H  -9.025 38.595 -18.551 1.00 . A A . 331 ALA H    1 1 
        8 24589 1 1 26 ALA HA   H -11.324 39.813 -19.558 1.00 . A A . 331 ALA HA   1 1 
        8 24590 1 1 26 ALA HB1  H -10.928 38.552 -16.859 1.00 . A A . 331 ALA HB1  1 1 
        8 24591 1 1 26 ALA HB2  H -12.466 38.954 -17.632 1.00 . A A . 331 ALA HB2  1 1 
        8 24592 1 1 26 ALA HB3  H -11.426 37.714 -18.341 1.00 . A A . 331 ALA HB3  1 1 
        8 24593 1 1 26 ALA N    N  -9.419 39.414 -18.925 1.00 . A A . 331 ALA N    1 1 
        8 24594 1 1 26 ALA O    O -11.700 41.851 -18.238 1.00 . A A . 331 ALA O    1 1 
        8 24595 1 1 27 GLU C    C  -9.836 43.663 -17.047 1.00 . A A . 332 GLU C    1 1 
        8 24596 1 1 27 GLU CA   C  -9.998 42.474 -16.128 1.00 . A A . 332 GLU CA   1 1 
        8 24597 1 1 27 GLU CB   C  -8.890 42.466 -15.074 1.00 . A A . 332 GLU CB   1 1 
        8 24598 1 1 27 GLU CD   C  -7.923 41.449 -12.981 1.00 . A A . 332 GLU CD   1 1 
        8 24599 1 1 27 GLU CG   C  -9.094 41.456 -13.962 1.00 . A A . 332 GLU CG   1 1 
        8 24600 1 1 27 GLU H    H  -9.402 40.517 -16.649 1.00 . A A . 332 GLU H    1 1 
        8 24601 1 1 27 GLU HA   H -10.952 42.554 -15.631 1.00 . A A . 332 GLU HA   1 1 
        8 24602 1 1 27 GLU HB2  H  -7.958 42.229 -15.566 1.00 . A A . 332 GLU HB2  1 1 
        8 24603 1 1 27 GLU HB3  H  -8.806 43.448 -14.634 1.00 . A A . 332 GLU HB3  1 1 
        8 24604 1 1 27 GLU HG2  H -10.039 41.671 -13.481 1.00 . A A . 332 GLU HG2  1 1 
        8 24605 1 1 27 GLU HG3  H  -9.170 40.480 -14.420 1.00 . A A . 332 GLU HG3  1 1 
        8 24606 1 1 27 GLU N    N -10.029 41.234 -16.890 1.00 . A A . 332 GLU N    1 1 
        8 24607 1 1 27 GLU O    O -10.666 44.550 -17.044 1.00 . A A . 332 GLU O    1 1 
        8 24608 1 1 27 GLU OE1  O  -6.774 41.374 -13.432 1.00 . A A . 332 GLU OE1  1 1 
        8 24609 1 1 27 GLU OE2  O  -8.119 41.489 -11.733 1.00 . A A . 332 GLU OE2  1 1 
        8 24610 1 1 28 LYS C    C  -9.693 44.983 -19.768 1.00 . A A . 333 LYS C    1 1 
        8 24611 1 1 28 LYS CA   C  -8.504 44.681 -18.835 1.00 . A A . 333 LYS CA   1 1 
        8 24612 1 1 28 LYS CB   C  -7.276 44.284 -19.652 1.00 . A A . 333 LYS CB   1 1 
        8 24613 1 1 28 LYS CD   C  -4.870 43.502 -19.599 1.00 . A A . 333 LYS CD   1 1 
        8 24614 1 1 28 LYS CE   C  -4.510 44.219 -20.889 1.00 . A A . 333 LYS CE   1 1 
        8 24615 1 1 28 LYS CG   C  -5.990 44.198 -18.832 1.00 . A A . 333 LYS CG   1 1 
        8 24616 1 1 28 LYS H    H  -8.225 42.828 -17.832 1.00 . A A . 333 LYS H    1 1 
        8 24617 1 1 28 LYS HA   H  -8.265 45.572 -18.273 1.00 . A A . 333 LYS HA   1 1 
        8 24618 1 1 28 LYS HB2  H  -7.457 43.319 -20.103 1.00 . A A . 333 LYS HB2  1 1 
        8 24619 1 1 28 LYS HB3  H  -7.133 45.015 -20.434 1.00 . A A . 333 LYS HB3  1 1 
        8 24620 1 1 28 LYS HD2  H  -3.992 43.464 -18.972 1.00 . A A . 333 LYS HD2  1 1 
        8 24621 1 1 28 LYS HD3  H  -5.184 42.495 -19.832 1.00 . A A . 333 LYS HD3  1 1 
        8 24622 1 1 28 LYS HE2  H  -5.396 44.325 -21.496 1.00 . A A . 333 LYS HE2  1 1 
        8 24623 1 1 28 LYS HE3  H  -4.117 45.193 -20.640 1.00 . A A . 333 LYS HE3  1 1 
        8 24624 1 1 28 LYS HG2  H  -5.669 45.198 -18.579 1.00 . A A . 333 LYS HG2  1 1 
        8 24625 1 1 28 LYS HG3  H  -6.195 43.645 -17.928 1.00 . A A . 333 LYS HG3  1 1 
        8 24626 1 1 28 LYS HZ1  H  -3.281 43.944 -22.553 1.00 . A A . 333 LYS HZ1  1 1 
        8 24627 1 1 28 LYS HZ2  H  -2.617 43.384 -21.114 1.00 . A A . 333 LYS HZ2  1 1 
        8 24628 1 1 28 LYS HZ3  H  -3.839 42.514 -21.868 1.00 . A A . 333 LYS HZ3  1 1 
        8 24629 1 1 28 LYS N    N  -8.811 43.618 -17.877 1.00 . A A . 333 LYS N    1 1 
        8 24630 1 1 28 LYS NZ   N  -3.499 43.473 -21.653 1.00 . A A . 333 LYS NZ   1 1 
        8 24631 1 1 28 LYS O    O -10.131 46.156 -19.914 1.00 . A A . 333 LYS O    1 1 
        8 24632 1 1 29 GLU C    C -12.583 44.618 -20.558 1.00 . A A . 334 GLU C    1 1 
        8 24633 1 1 29 GLU CA   C -11.339 44.171 -21.294 1.00 . A A . 334 GLU CA   1 1 
        8 24634 1 1 29 GLU CB   C -11.620 42.948 -22.168 1.00 . A A . 334 GLU CB   1 1 
        8 24635 1 1 29 GLU CD   C -12.435 40.594 -22.376 1.00 . A A . 334 GLU CD   1 1 
        8 24636 1 1 29 GLU CG   C -12.073 41.706 -21.434 1.00 . A A . 334 GLU CG   1 1 
        8 24637 1 1 29 GLU H    H  -9.915 43.046 -20.189 1.00 . A A . 334 GLU H    1 1 
        8 24638 1 1 29 GLU HA   H -11.038 44.989 -21.930 1.00 . A A . 334 GLU HA   1 1 
        8 24639 1 1 29 GLU HB2  H -12.362 43.192 -22.914 1.00 . A A . 334 GLU HB2  1 1 
        8 24640 1 1 29 GLU HB3  H -10.691 42.713 -22.659 1.00 . A A . 334 GLU HB3  1 1 
        8 24641 1 1 29 GLU HG2  H -11.262 41.380 -20.800 1.00 . A A . 334 GLU HG2  1 1 
        8 24642 1 1 29 GLU HG3  H -12.930 41.950 -20.824 1.00 . A A . 334 GLU HG3  1 1 
        8 24643 1 1 29 GLU N    N -10.245 43.954 -20.373 1.00 . A A . 334 GLU N    1 1 
        8 24644 1 1 29 GLU O    O -13.346 45.406 -21.066 1.00 . A A . 334 GLU O    1 1 
        8 24645 1 1 29 GLU OE1  O -13.558 40.610 -22.920 1.00 . A A . 334 GLU OE1  1 1 
        8 24646 1 1 29 GLU OE2  O -11.601 39.700 -22.613 1.00 . A A . 334 GLU OE2  1 1 
        8 24647 1 1 30 LEU C    C -13.858 45.916 -18.126 1.00 . A A . 335 LEU C    1 1 
        8 24648 1 1 30 LEU CA   C -13.909 44.458 -18.541 1.00 . A A . 335 LEU CA   1 1 
        8 24649 1 1 30 LEU CB   C -13.941 43.565 -17.302 1.00 . A A . 335 LEU CB   1 1 
        8 24650 1 1 30 LEU CD1  C -16.248 44.524 -16.523 1.00 . A A . 335 LEU CD1  1 1 
        8 24651 1 1 30 LEU CD2  C -15.914 42.033 -16.863 1.00 . A A . 335 LEU CD2  1 1 
        8 24652 1 1 30 LEU CG   C -15.265 43.351 -16.536 1.00 . A A . 335 LEU CG   1 1 
        8 24653 1 1 30 LEU H    H -12.064 43.516 -19.018 1.00 . A A . 335 LEU H    1 1 
        8 24654 1 1 30 LEU HA   H -14.792 44.317 -19.131 1.00 . A A . 335 LEU HA   1 1 
        8 24655 1 1 30 LEU HB2  H -13.594 42.583 -17.602 1.00 . A A . 335 LEU HB2  1 1 
        8 24656 1 1 30 LEU HB3  H -13.200 43.937 -16.608 1.00 . A A . 335 LEU HB3  1 1 
        8 24657 1 1 30 LEU HD11 H -17.141 44.260 -15.974 1.00 . A A . 335 LEU HD11 1 1 
        8 24658 1 1 30 LEU HD12 H -15.786 45.381 -16.056 1.00 . A A . 335 LEU HD12 1 1 
        8 24659 1 1 30 LEU HD13 H -16.534 44.785 -17.532 1.00 . A A . 335 LEU HD13 1 1 
        8 24660 1 1 30 LEU HD21 H -15.224 41.259 -16.559 1.00 . A A . 335 LEU HD21 1 1 
        8 24661 1 1 30 LEU HD22 H -16.824 41.950 -16.286 1.00 . A A . 335 LEU HD22 1 1 
        8 24662 1 1 30 LEU HD23 H -16.122 41.971 -17.921 1.00 . A A . 335 LEU HD23 1 1 
        8 24663 1 1 30 LEU HG   H -14.922 43.285 -15.516 1.00 . A A . 335 LEU HG   1 1 
        8 24664 1 1 30 LEU N    N -12.747 44.140 -19.355 1.00 . A A . 335 LEU N    1 1 
        8 24665 1 1 30 LEU O    O -14.771 46.680 -18.476 1.00 . A A . 335 LEU O    1 1 
        8 24666 1 1 31 GLU C    C -12.768 48.645 -18.227 1.00 . A A . 336 GLU C    1 1 
        8 24667 1 1 31 GLU CA   C -12.598 47.712 -17.017 1.00 . A A . 336 GLU CA   1 1 
        8 24668 1 1 31 GLU CB   C -11.191 47.952 -16.365 1.00 . A A . 336 GLU CB   1 1 
        8 24669 1 1 31 GLU CD   C  -8.623 47.933 -16.732 1.00 . A A . 336 GLU CD   1 1 
        8 24670 1 1 31 GLU CG   C -10.007 47.540 -17.242 1.00 . A A . 336 GLU CG   1 1 
        8 24671 1 1 31 GLU H    H -12.166 45.609 -17.092 1.00 . A A . 336 GLU H    1 1 
        8 24672 1 1 31 GLU HA   H -13.370 47.945 -16.295 1.00 . A A . 336 GLU HA   1 1 
        8 24673 1 1 31 GLU HB2  H -11.089 49.002 -16.140 1.00 . A A . 336 GLU HB2  1 1 
        8 24674 1 1 31 GLU HB3  H -11.143 47.393 -15.442 1.00 . A A . 336 GLU HB3  1 1 
        8 24675 1 1 31 GLU HG2  H -10.022 46.465 -17.341 1.00 . A A . 336 GLU HG2  1 1 
        8 24676 1 1 31 GLU HG3  H -10.152 47.976 -18.220 1.00 . A A . 336 GLU HG3  1 1 
        8 24677 1 1 31 GLU N    N -12.791 46.300 -17.422 1.00 . A A . 336 GLU N    1 1 
        8 24678 1 1 31 GLU O    O -13.466 49.642 -18.154 1.00 . A A . 336 GLU O    1 1 
        8 24679 1 1 31 GLU OE1  O  -8.404 48.006 -15.518 1.00 . A A . 336 GLU OE1  1 1 
        8 24680 1 1 31 GLU OE2  O  -7.717 48.196 -17.595 1.00 . A A . 336 GLU OE2  1 1 
        8 24681 1 1 32 SER C    C -13.692 49.156 -21.184 1.00 . A A . 337 SER C    1 1 
        8 24682 1 1 32 SER CA   C -12.287 49.119 -20.531 1.00 . A A . 337 SER CA   1 1 
        8 24683 1 1 32 SER CB   C -11.206 48.712 -21.545 1.00 . A A . 337 SER CB   1 1 
        8 24684 1 1 32 SER H    H -11.880 47.317 -19.438 1.00 . A A . 337 SER H    1 1 
        8 24685 1 1 32 SER HA   H -12.062 50.110 -20.165 1.00 . A A . 337 SER HA   1 1 
        8 24686 1 1 32 SER HB2  H -10.255 48.636 -21.039 1.00 . A A . 337 SER HB2  1 1 
        8 24687 1 1 32 SER HB3  H -11.460 47.751 -21.966 1.00 . A A . 337 SER HB3  1 1 
        8 24688 1 1 32 SER HG   H -10.534 50.378 -22.267 1.00 . A A . 337 SER HG   1 1 
        8 24689 1 1 32 SER N    N -12.255 48.232 -19.383 1.00 . A A . 337 SER N    1 1 
        8 24690 1 1 32 SER O    O -14.161 50.205 -21.644 1.00 . A A . 337 SER O    1 1 
        8 24691 1 1 32 SER OG   O -11.086 49.657 -22.599 1.00 . A A . 337 SER OG   1 1 
        8 24692 1 1 33 HIS C    C -16.801 48.476 -21.015 1.00 . A A . 338 HIS C    1 1 
        8 24693 1 1 33 HIS CA   C -15.649 47.868 -21.841 1.00 . A A . 338 HIS CA   1 1 
        8 24694 1 1 33 HIS CB   C -15.898 46.387 -22.188 1.00 . A A . 338 HIS CB   1 1 
        8 24695 1 1 33 HIS CD2  C -17.343 46.797 -24.308 1.00 . A A . 338 HIS CD2  1 1 
        8 24696 1 1 33 HIS CE1  C -18.601 45.040 -24.211 1.00 . A A . 338 HIS CE1  1 1 
        8 24697 1 1 33 HIS CG   C -16.990 46.120 -23.188 1.00 . A A . 338 HIS CG   1 1 
        8 24698 1 1 33 HIS H    H -13.968 47.251 -20.726 1.00 . A A . 338 HIS H    1 1 
        8 24699 1 1 33 HIS HA   H -15.590 48.427 -22.762 1.00 . A A . 338 HIS HA   1 1 
        8 24700 1 1 33 HIS HB2  H -14.989 45.970 -22.593 1.00 . A A . 338 HIS HB2  1 1 
        8 24701 1 1 33 HIS HB3  H -16.143 45.857 -21.279 1.00 . A A . 338 HIS HB3  1 1 
        8 24702 1 1 33 HIS HD1  H -17.783 44.307 -22.458 1.00 . A A . 338 HIS HD1  1 1 
        8 24703 1 1 33 HIS HD2  H -16.910 47.724 -24.654 1.00 . A A . 338 HIS HD2  1 1 
        8 24704 1 1 33 HIS HE1  H -19.342 44.289 -24.439 1.00 . A A . 338 HIS HE1  1 1 
        8 24705 1 1 33 HIS N    N -14.358 48.027 -21.185 1.00 . A A . 338 HIS N    1 1 
        8 24706 1 1 33 HIS ND1  N -17.802 45.012 -23.148 1.00 . A A . 338 HIS ND1  1 1 
        8 24707 1 1 33 HIS NE2  N -18.365 46.105 -24.954 1.00 . A A . 338 HIS NE2  1 1 
        8 24708 1 1 33 HIS O    O -17.804 48.897 -21.574 1.00 . A A . 338 HIS O    1 1 
        8 24709 1 1 34 SER C    C -18.318 50.327 -19.087 1.00 . A A . 339 SER C    1 1 
        8 24710 1 1 34 SER CA   C -17.720 48.952 -18.755 1.00 . A A . 339 SER CA   1 1 
        8 24711 1 1 34 SER CB   C -17.226 48.933 -17.318 1.00 . A A . 339 SER CB   1 1 
        8 24712 1 1 34 SER H    H -15.816 48.177 -19.289 1.00 . A A . 339 SER H    1 1 
        8 24713 1 1 34 SER HA   H -18.520 48.232 -18.833 1.00 . A A . 339 SER HA   1 1 
        8 24714 1 1 34 SER HB2  H -16.392 49.606 -17.213 1.00 . A A . 339 SER HB2  1 1 
        8 24715 1 1 34 SER HB3  H -18.024 49.255 -16.665 1.00 . A A . 339 SER HB3  1 1 
        8 24716 1 1 34 SER HG   H -15.919 47.482 -17.213 1.00 . A A . 339 SER HG   1 1 
        8 24717 1 1 34 SER N    N -16.658 48.492 -19.687 1.00 . A A . 339 SER N    1 1 
        8 24718 1 1 34 SER O    O -19.482 50.573 -18.788 1.00 . A A . 339 SER O    1 1 
        8 24719 1 1 34 SER OG   O -16.834 47.632 -16.946 1.00 . A A . 339 SER OG   1 1 
        8 24720 1 1 35 SER C    C -19.159 52.454 -21.183 1.00 . A A . 340 SER C    1 1 
        8 24721 1 1 35 SER CA   C -18.017 52.510 -20.143 1.00 . A A . 340 SER CA   1 1 
        8 24722 1 1 35 SER CB   C -16.813 53.299 -20.682 1.00 . A A . 340 SER CB   1 1 
        8 24723 1 1 35 SER H    H -16.684 50.861 -20.074 1.00 . A A . 340 SER H    1 1 
        8 24724 1 1 35 SER HA   H -18.383 52.984 -19.248 1.00 . A A . 340 SER HA   1 1 
        8 24725 1 1 35 SER HB2  H -15.986 53.138 -20.009 1.00 . A A . 340 SER HB2  1 1 
        8 24726 1 1 35 SER HB3  H -16.554 52.913 -21.656 1.00 . A A . 340 SER HB3  1 1 
        8 24727 1 1 35 SER HG   H -16.299 55.087 -21.235 1.00 . A A . 340 SER HG   1 1 
        8 24728 1 1 35 SER N    N -17.571 51.163 -19.790 1.00 . A A . 340 SER N    1 1 
        8 24729 1 1 35 SER O    O -19.814 53.463 -21.488 1.00 . A A . 340 SER O    1 1 
        8 24730 1 1 35 SER OG   O -17.058 54.700 -20.784 1.00 . A A . 340 SER OG   1 1 
        8 24731 1 1 36 TRP C    C -21.678 50.493 -22.082 1.00 . A A . 341 TRP C    1 1 
        8 24732 1 1 36 TRP CA   C -20.387 51.041 -22.695 1.00 . A A . 341 TRP CA   1 1 
        8 24733 1 1 36 TRP CB   C -19.844 50.092 -23.774 1.00 . A A . 341 TRP CB   1 1 
        8 24734 1 1 36 TRP CD1  C -17.462 50.992 -24.012 1.00 . A A . 341 TRP CD1  1 1 
        8 24735 1 1 36 TRP CD2  C -18.609 50.971 -25.920 1.00 . A A . 341 TRP CD2  1 1 
        8 24736 1 1 36 TRP CE2  C -17.323 51.492 -26.169 1.00 . A A . 341 TRP CE2  1 1 
        8 24737 1 1 36 TRP CE3  C -19.507 50.859 -26.982 1.00 . A A . 341 TRP CE3  1 1 
        8 24738 1 1 36 TRP CG   C -18.676 50.667 -24.528 1.00 . A A . 341 TRP CG   1 1 
        8 24739 1 1 36 TRP CH2  C -17.818 51.776 -28.450 1.00 . A A . 341 TRP CH2  1 1 
        8 24740 1 1 36 TRP CZ2  C -16.917 51.900 -27.432 1.00 . A A . 341 TRP CZ2  1 1 
        8 24741 1 1 36 TRP CZ3  C -19.100 51.261 -28.234 1.00 . A A . 341 TRP CZ3  1 1 
        8 24742 1 1 36 TRP H    H -18.843 50.527 -21.367 1.00 . A A . 341 TRP H    1 1 
        8 24743 1 1 36 TRP HA   H -20.565 52.000 -23.154 1.00 . A A . 341 TRP HA   1 1 
        8 24744 1 1 36 TRP HB2  H -19.511 49.181 -23.298 1.00 . A A . 341 TRP HB2  1 1 
        8 24745 1 1 36 TRP HB3  H -20.627 49.865 -24.482 1.00 . A A . 341 TRP HB3  1 1 
        8 24746 1 1 36 TRP HD1  H -17.229 50.871 -22.965 1.00 . A A . 341 TRP HD1  1 1 
        8 24747 1 1 36 TRP HE1  H -15.726 51.808 -24.826 1.00 . A A . 341 TRP HE1  1 1 
        8 24748 1 1 36 TRP HE3  H -20.502 50.463 -26.834 1.00 . A A . 341 TRP HE3  1 1 
        8 24749 1 1 36 TRP HH2  H -17.547 52.079 -29.450 1.00 . A A . 341 TRP HH2  1 1 
        8 24750 1 1 36 TRP HZ2  H -15.931 52.299 -27.617 1.00 . A A . 341 TRP HZ2  1 1 
        8 24751 1 1 36 TRP HZ3  H -19.781 51.180 -29.068 1.00 . A A . 341 TRP HZ3  1 1 
        8 24752 1 1 36 TRP N    N -19.391 51.273 -21.693 1.00 . A A . 341 TRP N    1 1 
        8 24753 1 1 36 TRP NE1  N -16.649 51.499 -24.979 1.00 . A A . 341 TRP NE1  1 1 
        8 24754 1 1 36 TRP O    O -22.722 50.478 -22.737 1.00 . A A . 341 TRP O    1 1 
        8 24755 1 1 37 TYR C    C -22.982 50.118 -18.765 1.00 . A A . 342 TYR C    1 1 
        8 24756 1 1 37 TYR CA   C -22.766 49.495 -20.150 1.00 . A A . 342 TYR CA   1 1 
        8 24757 1 1 37 TYR CB   C -22.754 47.953 -20.116 1.00 . A A . 342 TYR CB   1 1 
        8 24758 1 1 37 TYR CD1  C -20.948 47.047 -18.561 1.00 . A A . 342 TYR CD1  1 1 
        8 24759 1 1 37 TYR CD2  C -20.686 46.796 -20.903 1.00 . A A . 342 TYR CD2  1 1 
        8 24760 1 1 37 TYR CE1  C -19.766 46.381 -18.356 1.00 . A A . 342 TYR CE1  1 1 
        8 24761 1 1 37 TYR CE2  C -19.517 46.125 -20.698 1.00 . A A . 342 TYR CE2  1 1 
        8 24762 1 1 37 TYR CG   C -21.430 47.268 -19.848 1.00 . A A . 342 TYR CG   1 1 
        8 24763 1 1 37 TYR CZ   C -19.058 45.918 -19.428 1.00 . A A . 342 TYR CZ   1 1 
        8 24764 1 1 37 TYR H    H -20.755 50.053 -20.349 1.00 . A A . 342 TYR H    1 1 
        8 24765 1 1 37 TYR HA   H -23.610 49.807 -20.749 1.00 . A A . 342 TYR HA   1 1 
        8 24766 1 1 37 TYR HB2  H -23.432 47.602 -19.356 1.00 . A A . 342 TYR HB2  1 1 
        8 24767 1 1 37 TYR HB3  H -23.106 47.597 -21.071 1.00 . A A . 342 TYR HB3  1 1 
        8 24768 1 1 37 TYR HD1  H -21.478 47.409 -17.697 1.00 . A A . 342 TYR HD1  1 1 
        8 24769 1 1 37 TYR HD2  H -21.041 46.958 -21.910 1.00 . A A . 342 TYR HD2  1 1 
        8 24770 1 1 37 TYR HE1  H -19.400 46.216 -17.354 1.00 . A A . 342 TYR HE1  1 1 
        8 24771 1 1 37 TYR HE2  H -18.958 45.779 -21.552 1.00 . A A . 342 TYR HE2  1 1 
        8 24772 1 1 37 TYR HH   H -17.185 45.585 -19.772 1.00 . A A . 342 TYR HH   1 1 
        8 24773 1 1 37 TYR N    N -21.605 50.032 -20.839 1.00 . A A . 342 TYR N    1 1 
        8 24774 1 1 37 TYR O    O -22.514 51.216 -18.499 1.00 . A A . 342 TYR O    1 1 
        8 24775 1 1 37 TYR OH   O -17.892 45.234 -19.227 1.00 . A A . 342 TYR OH   1 1 
        8 24776 1 1 38 ALA C    C -22.997 49.553 -15.612 1.00 . A A . 343 ALA C    1 1 
        8 24777 1 1 38 ALA CA   C -24.097 49.937 -16.619 1.00 . A A . 343 ALA CA   1 1 
        8 24778 1 1 38 ALA CB   C -25.438 49.360 -16.200 1.00 . A A . 343 ALA CB   1 1 
        8 24779 1 1 38 ALA H    H -24.146 48.598 -18.221 1.00 . A A . 343 ALA H    1 1 
        8 24780 1 1 38 ALA HA   H -24.185 51.012 -16.664 1.00 . A A . 343 ALA HA   1 1 
        8 24781 1 1 38 ALA HB1  H -26.203 49.674 -16.893 1.00 . A A . 343 ALA HB1  1 1 
        8 24782 1 1 38 ALA HB2  H -25.377 48.282 -16.191 1.00 . A A . 343 ALA HB2  1 1 
        8 24783 1 1 38 ALA HB3  H -25.682 49.709 -15.208 1.00 . A A . 343 ALA HB3  1 1 
        8 24784 1 1 38 ALA N    N -23.770 49.457 -17.942 1.00 . A A . 343 ALA N    1 1 
        8 24785 1 1 38 ALA O    O -22.380 48.482 -15.739 1.00 . A A . 343 ALA O    1 1 
        8 24786 1 1 39 PRO C    C -21.852 48.912 -12.760 1.00 . A A . 344 PRO C    1 1 
        8 24787 1 1 39 PRO CA   C -21.707 50.195 -13.561 1.00 . A A . 344 PRO CA   1 1 
        8 24788 1 1 39 PRO CB   C -21.882 51.395 -12.626 1.00 . A A . 344 PRO CB   1 1 
        8 24789 1 1 39 PRO CD   C -23.559 51.603 -14.253 1.00 . A A . 344 PRO CD   1 1 
        8 24790 1 1 39 PRO CG   C -23.299 51.782 -12.797 1.00 . A A . 344 PRO CG   1 1 
        8 24791 1 1 39 PRO HA   H -20.726 50.237 -14.011 1.00 . A A . 344 PRO HA   1 1 
        8 24792 1 1 39 PRO HB2  H -21.658 51.115 -11.607 1.00 . A A . 344 PRO HB2  1 1 
        8 24793 1 1 39 PRO HB3  H -21.229 52.192 -12.948 1.00 . A A . 344 PRO HB3  1 1 
        8 24794 1 1 39 PRO HD2  H -24.614 51.467 -14.438 1.00 . A A . 344 PRO HD2  1 1 
        8 24795 1 1 39 PRO HD3  H -23.168 52.458 -14.788 1.00 . A A . 344 PRO HD3  1 1 
        8 24796 1 1 39 PRO HG2  H -23.934 51.136 -12.209 1.00 . A A . 344 PRO HG2  1 1 
        8 24797 1 1 39 PRO HG3  H -23.439 52.815 -12.514 1.00 . A A . 344 PRO HG3  1 1 
        8 24798 1 1 39 PRO N    N -22.782 50.390 -14.562 1.00 . A A . 344 PRO N    1 1 
        8 24799 1 1 39 PRO O    O -20.882 48.420 -12.194 1.00 . A A . 344 PRO O    1 1 
        8 24800 1 1 40 GLU C    C -22.484 45.989 -12.368 1.00 . A A . 345 GLU C    1 1 
        8 24801 1 1 40 GLU CA   C -23.400 47.167 -11.996 1.00 . A A . 345 GLU CA   1 1 
        8 24802 1 1 40 GLU CB   C -24.875 46.815 -12.216 1.00 . A A . 345 GLU CB   1 1 
        8 24803 1 1 40 GLU CD   C -26.718 46.398 -13.884 1.00 . A A . 345 GLU CD   1 1 
        8 24804 1 1 40 GLU CG   C -25.255 46.667 -13.678 1.00 . A A . 345 GLU CG   1 1 
        8 24805 1 1 40 GLU H    H -23.768 48.827 -13.249 1.00 . A A . 345 GLU H    1 1 
        8 24806 1 1 40 GLU HA   H -23.255 47.386 -10.949 1.00 . A A . 345 GLU HA   1 1 
        8 24807 1 1 40 GLU HB2  H -25.096 45.885 -11.715 1.00 . A A . 345 GLU HB2  1 1 
        8 24808 1 1 40 GLU HB3  H -25.486 47.598 -11.791 1.00 . A A . 345 GLU HB3  1 1 
        8 24809 1 1 40 GLU HG2  H -24.998 47.581 -14.193 1.00 . A A . 345 GLU HG2  1 1 
        8 24810 1 1 40 GLU HG3  H -24.686 45.852 -14.101 1.00 . A A . 345 GLU HG3  1 1 
        8 24811 1 1 40 GLU N    N -23.066 48.375 -12.737 1.00 . A A . 345 GLU N    1 1 
        8 24812 1 1 40 GLU O    O -22.063 45.212 -11.486 1.00 . A A . 345 GLU O    1 1 
        8 24813 1 1 40 GLU OE1  O -27.511 47.359 -13.904 1.00 . A A . 345 GLU OE1  1 1 
        8 24814 1 1 40 GLU OE2  O -27.096 45.224 -14.072 1.00 . A A . 345 GLU OE2  1 1 
        8 24815 1 1 41 ALA C    C -19.878 44.987 -13.609 1.00 . A A . 346 ALA C    1 1 
        8 24816 1 1 41 ALA CA   C -21.291 44.833 -14.140 1.00 . A A . 346 ALA CA   1 1 
        8 24817 1 1 41 ALA CB   C -21.314 44.788 -15.653 1.00 . A A . 346 ALA CB   1 1 
        8 24818 1 1 41 ALA H    H -22.436 46.603 -14.266 1.00 . A A . 346 ALA H    1 1 
        8 24819 1 1 41 ALA HA   H -21.699 43.908 -13.759 1.00 . A A . 346 ALA HA   1 1 
        8 24820 1 1 41 ALA HB1  H -22.330 44.652 -15.995 1.00 . A A . 346 ALA HB1  1 1 
        8 24821 1 1 41 ALA HB2  H -20.923 45.717 -16.041 1.00 . A A . 346 ALA HB2  1 1 
        8 24822 1 1 41 ALA HB3  H -20.705 43.967 -16.001 1.00 . A A . 346 ALA HB3  1 1 
        8 24823 1 1 41 ALA N    N -22.129 45.904 -13.650 1.00 . A A . 346 ALA N    1 1 
        8 24824 1 1 41 ALA O    O -19.340 44.054 -13.022 1.00 . A A . 346 ALA O    1 1 
        8 24825 1 1 42 LEU C    C -17.931 46.294 -11.755 1.00 . A A . 347 LEU C    1 1 
        8 24826 1 1 42 LEU CA   C -17.966 46.485 -13.242 1.00 . A A . 347 LEU CA   1 1 
        8 24827 1 1 42 LEU CB   C -17.519 47.930 -13.587 1.00 . A A . 347 LEU CB   1 1 
        8 24828 1 1 42 LEU CD1  C -15.502 49.355 -13.879 1.00 . A A . 347 LEU CD1  1 1 
        8 24829 1 1 42 LEU CD2  C -16.483 49.172 -11.631 1.00 . A A . 347 LEU CD2  1 1 
        8 24830 1 1 42 LEU CG   C -16.209 48.424 -12.939 1.00 . A A . 347 LEU CG   1 1 
        8 24831 1 1 42 LEU H    H -19.793 46.891 -14.245 1.00 . A A . 347 LEU H    1 1 
        8 24832 1 1 42 LEU HA   H -17.279 45.791 -13.701 1.00 . A A . 347 LEU HA   1 1 
        8 24833 1 1 42 LEU HB2  H -17.380 48.047 -14.651 1.00 . A A . 347 LEU HB2  1 1 
        8 24834 1 1 42 LEU HB3  H -18.306 48.590 -13.254 1.00 . A A . 347 LEU HB3  1 1 
        8 24835 1 1 42 LEU HD11 H -16.174 50.132 -14.211 1.00 . A A . 347 LEU HD11 1 1 
        8 24836 1 1 42 LEU HD12 H -14.649 49.786 -13.377 1.00 . A A . 347 LEU HD12 1 1 
        8 24837 1 1 42 LEU HD13 H -15.155 48.788 -14.730 1.00 . A A . 347 LEU HD13 1 1 
        8 24838 1 1 42 LEU HD21 H -16.885 48.481 -10.904 1.00 . A A . 347 LEU HD21 1 1 
        8 24839 1 1 42 LEU HD22 H -15.558 49.578 -11.248 1.00 . A A . 347 LEU HD22 1 1 
        8 24840 1 1 42 LEU HD23 H -17.190 49.970 -11.800 1.00 . A A . 347 LEU HD23 1 1 
        8 24841 1 1 42 LEU HG   H -15.584 47.571 -12.716 1.00 . A A . 347 LEU HG   1 1 
        8 24842 1 1 42 LEU N    N -19.308 46.190 -13.763 1.00 . A A . 347 LEU N    1 1 
        8 24843 1 1 42 LEU O    O -16.977 45.742 -11.215 1.00 . A A . 347 LEU O    1 1 
        8 24844 1 1 43 GLN C    C -18.990 45.276  -9.186 1.00 . A A . 348 GLN C    1 1 
        8 24845 1 1 43 GLN CA   C -19.081 46.707  -9.680 1.00 . A A . 348 GLN CA   1 1 
        8 24846 1 1 43 GLN CB   C -20.371 47.361  -9.218 1.00 . A A . 348 GLN CB   1 1 
        8 24847 1 1 43 GLN CD   C -21.634 48.461  -7.351 1.00 . A A . 348 GLN CD   1 1 
        8 24848 1 1 43 GLN CG   C -20.335 47.825  -7.782 1.00 . A A . 348 GLN CG   1 1 
        8 24849 1 1 43 GLN H    H -19.720 47.139 -11.625 1.00 . A A . 348 GLN H    1 1 
        8 24850 1 1 43 GLN HA   H -18.246 47.263  -9.280 1.00 . A A . 348 GLN HA   1 1 
        8 24851 1 1 43 GLN HB2  H -20.568 48.217  -9.846 1.00 . A A . 348 GLN HB2  1 1 
        8 24852 1 1 43 GLN HB3  H -21.179 46.653  -9.329 1.00 . A A . 348 GLN HB3  1 1 
        8 24853 1 1 43 GLN HE21 H -20.653 49.774  -6.249 1.00 . A A . 348 GLN HE21 1 1 
        8 24854 1 1 43 GLN HE22 H -22.357 49.940  -6.249 1.00 . A A . 348 GLN HE22 1 1 
        8 24855 1 1 43 GLN HG2  H -20.131 46.975  -7.150 1.00 . A A . 348 GLN HG2  1 1 
        8 24856 1 1 43 GLN HG3  H -19.538 48.549  -7.687 1.00 . A A . 348 GLN HG3  1 1 
        8 24857 1 1 43 GLN N    N -18.985 46.742 -11.106 1.00 . A A . 348 GLN N    1 1 
        8 24858 1 1 43 GLN NE2  N -21.542 49.477  -6.536 1.00 . A A . 348 GLN NE2  1 1 
        8 24859 1 1 43 GLN O    O -18.216 44.989  -8.292 1.00 . A A . 348 GLN O    1 1 
        8 24860 1 1 43 GLN OE1  O -22.714 48.068  -7.803 1.00 . A A . 348 GLN OE1  1 1 
        8 24861 1 1 44 LYS C    C -18.399 42.306  -9.883 1.00 . A A . 349 LYS C    1 1 
        8 24862 1 1 44 LYS CA   C -19.673 42.973  -9.398 1.00 . A A . 349 LYS CA   1 1 
        8 24863 1 1 44 LYS CB   C -20.892 42.159  -9.786 1.00 . A A . 349 LYS CB   1 1 
        8 24864 1 1 44 LYS CD   C -23.292 41.600  -9.331 1.00 . A A . 349 LYS CD   1 1 
        8 24865 1 1 44 LYS CE   C -23.043 40.203  -8.718 1.00 . A A . 349 LYS CE   1 1 
        8 24866 1 1 44 LYS CG   C -22.155 42.567  -9.054 1.00 . A A . 349 LYS CG   1 1 
        8 24867 1 1 44 LYS H    H -20.362 44.647 -10.518 1.00 . A A . 349 LYS H    1 1 
        8 24868 1 1 44 LYS HA   H -19.620 43.008  -8.319 1.00 . A A . 349 LYS HA   1 1 
        8 24869 1 1 44 LYS HB2  H -21.058 42.272 -10.848 1.00 . A A . 349 LYS HB2  1 1 
        8 24870 1 1 44 LYS HB3  H -20.690 41.121  -9.570 1.00 . A A . 349 LYS HB3  1 1 
        8 24871 1 1 44 LYS HD2  H -24.211 42.012  -8.940 1.00 . A A . 349 LYS HD2  1 1 
        8 24872 1 1 44 LYS HD3  H -23.360 41.506 -10.404 1.00 . A A . 349 LYS HD3  1 1 
        8 24873 1 1 44 LYS HE2  H -23.879 39.570  -8.976 1.00 . A A . 349 LYS HE2  1 1 
        8 24874 1 1 44 LYS HE3  H -22.143 39.781  -9.140 1.00 . A A . 349 LYS HE3  1 1 
        8 24875 1 1 44 LYS HG2  H -21.956 42.580  -7.993 1.00 . A A . 349 LYS HG2  1 1 
        8 24876 1 1 44 LYS HG3  H -22.442 43.554  -9.382 1.00 . A A . 349 LYS HG3  1 1 
        8 24877 1 1 44 LYS HZ1  H -23.784 40.614  -6.790 1.00 . A A . 349 LYS HZ1  1 1 
        8 24878 1 1 44 LYS HZ2  H -22.785 39.272  -6.862 1.00 . A A . 349 LYS HZ2  1 1 
        8 24879 1 1 44 LYS HZ3  H -22.126 40.810  -6.887 1.00 . A A . 349 LYS HZ3  1 1 
        8 24880 1 1 44 LYS N    N -19.750 44.367  -9.799 1.00 . A A . 349 LYS N    1 1 
        8 24881 1 1 44 LYS NZ   N -22.924 40.234  -7.232 1.00 . A A . 349 LYS NZ   1 1 
        8 24882 1 1 44 LYS O    O -17.858 41.456  -9.206 1.00 . A A . 349 LYS O    1 1 
        8 24883 1 1 45 TRP C    C -15.518 42.496 -10.596 1.00 . A A . 350 TRP C    1 1 
        8 24884 1 1 45 TRP CA   C -16.660 42.175 -11.558 1.00 . A A . 350 TRP CA   1 1 
        8 24885 1 1 45 TRP CB   C -16.372 42.754 -12.943 1.00 . A A . 350 TRP CB   1 1 
        8 24886 1 1 45 TRP CD1  C -14.151 41.678 -13.719 1.00 . A A . 350 TRP CD1  1 1 
        8 24887 1 1 45 TRP CD2  C -14.061 43.887 -13.377 1.00 . A A . 350 TRP CD2  1 1 
        8 24888 1 1 45 TRP CE2  C -12.799 43.454 -13.777 1.00 . A A . 350 TRP CE2  1 1 
        8 24889 1 1 45 TRP CE3  C -14.253 45.239 -13.111 1.00 . A A . 350 TRP CE3  1 1 
        8 24890 1 1 45 TRP CG   C -14.916 42.743 -13.334 1.00 . A A . 350 TRP CG   1 1 
        8 24891 1 1 45 TRP CH2  C -11.942 45.626 -13.644 1.00 . A A . 350 TRP CH2  1 1 
        8 24892 1 1 45 TRP CZ2  C -11.732 44.319 -13.909 1.00 . A A . 350 TRP CZ2  1 1 
        8 24893 1 1 45 TRP CZ3  C -13.191 46.096 -13.246 1.00 . A A . 350 TRP CZ3  1 1 
        8 24894 1 1 45 TRP H    H -18.467 43.299 -11.597 1.00 . A A . 350 TRP H    1 1 
        8 24895 1 1 45 TRP HA   H -16.746 41.102 -11.640 1.00 . A A . 350 TRP HA   1 1 
        8 24896 1 1 45 TRP HB2  H -16.935 42.216 -13.694 1.00 . A A . 350 TRP HB2  1 1 
        8 24897 1 1 45 TRP HB3  H -16.703 43.780 -12.916 1.00 . A A . 350 TRP HB3  1 1 
        8 24898 1 1 45 TRP HD1  H -14.510 40.661 -13.797 1.00 . A A . 350 TRP HD1  1 1 
        8 24899 1 1 45 TRP HE1  H -12.110 41.565 -14.284 1.00 . A A . 350 TRP HE1  1 1 
        8 24900 1 1 45 TRP HE3  H -15.220 45.603 -12.803 1.00 . A A . 350 TRP HE3  1 1 
        8 24901 1 1 45 TRP HH2  H -11.119 46.315 -13.733 1.00 . A A . 350 TRP HH2  1 1 
        8 24902 1 1 45 TRP HZ2  H -10.752 43.983 -14.213 1.00 . A A . 350 TRP HZ2  1 1 
        8 24903 1 1 45 TRP HZ3  H -13.316 47.149 -13.042 1.00 . A A . 350 TRP HZ3  1 1 
        8 24904 1 1 45 TRP N    N -17.934 42.680 -11.048 1.00 . A A . 350 TRP N    1 1 
        8 24905 1 1 45 TRP NE1  N -12.870 42.108 -13.987 1.00 . A A . 350 TRP NE1  1 1 
        8 24906 1 1 45 TRP O    O -14.766 41.596 -10.193 1.00 . A A . 350 TRP O    1 1 
        8 24907 1 1 46 LEU C    C -14.629 43.508  -7.935 1.00 . A A . 351 LEU C    1 1 
        8 24908 1 1 46 LEU CA   C -14.349 44.164  -9.303 1.00 . A A . 351 LEU CA   1 1 
        8 24909 1 1 46 LEU CB   C -14.276 45.696  -9.177 1.00 . A A . 351 LEU CB   1 1 
        8 24910 1 1 46 LEU CD1  C -12.192 45.663  -7.700 1.00 . A A . 351 LEU CD1  1 1 
        8 24911 1 1 46 LEU CD2  C -11.982 46.270 -10.114 1.00 . A A . 351 LEU CD2  1 1 
        8 24912 1 1 46 LEU CG   C -12.881 46.312  -8.886 1.00 . A A . 351 LEU CG   1 1 
        8 24913 1 1 46 LEU H    H -15.950 44.449 -10.670 1.00 . A A . 351 LEU H    1 1 
        8 24914 1 1 46 LEU HA   H -13.409 43.785  -9.679 1.00 . A A . 351 LEU HA   1 1 
        8 24915 1 1 46 LEU HB2  H -14.640 46.122 -10.100 1.00 . A A . 351 LEU HB2  1 1 
        8 24916 1 1 46 LEU HB3  H -14.945 45.994  -8.382 1.00 . A A . 351 LEU HB3  1 1 
        8 24917 1 1 46 LEU HD11 H -11.223 46.108  -7.536 1.00 . A A . 351 LEU HD11 1 1 
        8 24918 1 1 46 LEU HD12 H -12.810 45.787  -6.823 1.00 . A A . 351 LEU HD12 1 1 
        8 24919 1 1 46 LEU HD13 H -12.087 44.606  -7.901 1.00 . A A . 351 LEU HD13 1 1 
        8 24920 1 1 46 LEU HD21 H -12.443 46.818 -10.924 1.00 . A A . 351 LEU HD21 1 1 
        8 24921 1 1 46 LEU HD22 H -11.031 46.729  -9.887 1.00 . A A . 351 LEU HD22 1 1 
        8 24922 1 1 46 LEU HD23 H -11.822 45.250 -10.431 1.00 . A A . 351 LEU HD23 1 1 
        8 24923 1 1 46 LEU HG   H -13.036 47.349  -8.629 1.00 . A A . 351 LEU HG   1 1 
        8 24924 1 1 46 LEU N    N -15.380 43.765 -10.238 1.00 . A A . 351 LEU N    1 1 
        8 24925 1 1 46 LEU O    O -13.715 43.058  -7.256 1.00 . A A . 351 LEU O    1 1 
        8 24926 1 1 47 GLN C    C -15.783 41.352  -6.274 1.00 . A A . 352 GLN C    1 1 
        8 24927 1 1 47 GLN CA   C -16.319 42.783  -6.332 1.00 . A A . 352 GLN CA   1 1 
        8 24928 1 1 47 GLN CB   C -17.844 42.766  -6.275 1.00 . A A . 352 GLN CB   1 1 
        8 24929 1 1 47 GLN CD   C -19.988 42.001  -5.260 1.00 . A A . 352 GLN CD   1 1 
        8 24930 1 1 47 GLN CG   C -18.477 42.011  -5.125 1.00 . A A . 352 GLN CG   1 1 
        8 24931 1 1 47 GLN H    H -16.584 43.839  -8.142 1.00 . A A . 352 GLN H    1 1 
        8 24932 1 1 47 GLN HA   H -15.937 43.350  -5.497 1.00 . A A . 352 GLN HA   1 1 
        8 24933 1 1 47 GLN HB2  H -18.212 43.780  -6.248 1.00 . A A . 352 GLN HB2  1 1 
        8 24934 1 1 47 GLN HB3  H -18.178 42.305  -7.192 1.00 . A A . 352 GLN HB3  1 1 
        8 24935 1 1 47 GLN HE21 H -20.139 43.655  -4.198 1.00 . A A . 352 GLN HE21 1 1 
        8 24936 1 1 47 GLN HE22 H -21.619 42.949  -4.762 1.00 . A A . 352 GLN HE22 1 1 
        8 24937 1 1 47 GLN HG2  H -18.113 40.994  -5.126 1.00 . A A . 352 GLN HG2  1 1 
        8 24938 1 1 47 GLN HG3  H -18.214 42.492  -4.195 1.00 . A A . 352 GLN HG3  1 1 
        8 24939 1 1 47 GLN N    N -15.897 43.432  -7.570 1.00 . A A . 352 GLN N    1 1 
        8 24940 1 1 47 GLN NE2  N -20.641 42.965  -4.686 1.00 . A A . 352 GLN NE2  1 1 
        8 24941 1 1 47 GLN O    O -15.152 40.973  -5.300 1.00 . A A . 352 GLN O    1 1 
        8 24942 1 1 47 GLN OE1  O -20.567 41.116  -5.896 1.00 . A A . 352 GLN OE1  1 1 
        8 24943 1 1 48 LEU C    C -14.049 39.053  -7.539 1.00 . A A . 353 LEU C    1 1 
        8 24944 1 1 48 LEU CA   C -15.546 39.207  -7.380 1.00 . A A . 353 LEU CA   1 1 
        8 24945 1 1 48 LEU CB   C -16.318 38.343  -8.392 1.00 . A A . 353 LEU CB   1 1 
        8 24946 1 1 48 LEU CD1  C -18.716 38.888  -7.684 1.00 . A A . 353 LEU CD1  1 1 
        8 24947 1 1 48 LEU CD2  C -18.220 36.784  -8.915 1.00 . A A . 353 LEU CD2  1 1 
        8 24948 1 1 48 LEU CG   C -17.694 37.800  -7.933 1.00 . A A . 353 LEU CG   1 1 
        8 24949 1 1 48 LEU H    H -16.421 41.011  -8.119 1.00 . A A . 353 LEU H    1 1 
        8 24950 1 1 48 LEU HA   H -15.768 38.830  -6.391 1.00 . A A . 353 LEU HA   1 1 
        8 24951 1 1 48 LEU HB2  H -16.474 38.937  -9.281 1.00 . A A . 353 LEU HB2  1 1 
        8 24952 1 1 48 LEU HB3  H -15.696 37.500  -8.655 1.00 . A A . 353 LEU HB3  1 1 
        8 24953 1 1 48 LEU HD11 H -19.651 38.443  -7.380 1.00 . A A . 353 LEU HD11 1 1 
        8 24954 1 1 48 LEU HD12 H -18.356 39.545  -6.905 1.00 . A A . 353 LEU HD12 1 1 
        8 24955 1 1 48 LEU HD13 H -18.866 39.456  -8.590 1.00 . A A . 353 LEU HD13 1 1 
        8 24956 1 1 48 LEU HD21 H -18.187 37.206  -9.907 1.00 . A A . 353 LEU HD21 1 1 
        8 24957 1 1 48 LEU HD22 H -17.601 35.901  -8.893 1.00 . A A . 353 LEU HD22 1 1 
        8 24958 1 1 48 LEU HD23 H -19.237 36.525  -8.665 1.00 . A A . 353 LEU HD23 1 1 
        8 24959 1 1 48 LEU HG   H -17.549 37.293  -6.990 1.00 . A A . 353 LEU HG   1 1 
        8 24960 1 1 48 LEU N    N -15.983 40.599  -7.339 1.00 . A A . 353 LEU N    1 1 
        8 24961 1 1 48 LEU O    O -13.449 38.200  -6.884 1.00 . A A . 353 LEU O    1 1 
        8 24962 1 1 49 THR C    C -11.273 40.093  -7.267 1.00 . A A . 354 THR C    1 1 
        8 24963 1 1 49 THR CA   C -11.994 39.813  -8.576 1.00 . A A . 354 THR CA   1 1 
        8 24964 1 1 49 THR CB   C -11.495 40.810  -9.657 1.00 . A A . 354 THR CB   1 1 
        8 24965 1 1 49 THR CG2  C -11.779 40.340 -11.071 1.00 . A A . 354 THR CG2  1 1 
        8 24966 1 1 49 THR H    H -13.958 40.551  -8.876 1.00 . A A . 354 THR H    1 1 
        8 24967 1 1 49 THR HA   H -11.751 38.809  -8.887 1.00 . A A . 354 THR HA   1 1 
        8 24968 1 1 49 THR HB   H -10.428 40.886  -9.512 1.00 . A A . 354 THR HB   1 1 
        8 24969 1 1 49 THR HG1  H -12.932 42.067  -9.941 1.00 . A A . 354 THR HG1  1 1 
        8 24970 1 1 49 THR HG21 H -11.247 39.422 -11.273 1.00 . A A . 354 THR HG21 1 1 
        8 24971 1 1 49 THR HG22 H -11.469 41.110 -11.764 1.00 . A A . 354 THR HG22 1 1 
        8 24972 1 1 49 THR HG23 H -12.840 40.175 -11.182 1.00 . A A . 354 THR HG23 1 1 
        8 24973 1 1 49 THR N    N -13.437 39.880  -8.383 1.00 . A A . 354 THR N    1 1 
        8 24974 1 1 49 THR O    O -10.426 39.311  -6.833 1.00 . A A . 354 THR O    1 1 
        8 24975 1 1 49 THR OG1  O -12.096 42.084  -9.461 1.00 . A A . 354 THR OG1  1 1 
        8 24976 1 1 50 HIS C    C -11.384 40.574  -4.274 1.00 . A A . 355 HIS C    1 1 
        8 24977 1 1 50 HIS CA   C -11.074 41.580  -5.366 1.00 . A A . 355 HIS CA   1 1 
        8 24978 1 1 50 HIS CB   C -11.543 42.989  -4.973 1.00 . A A . 355 HIS CB   1 1 
        8 24979 1 1 50 HIS CD2  C  -9.546 44.100  -3.763 1.00 . A A . 355 HIS CD2  1 1 
        8 24980 1 1 50 HIS CE1  C -10.423 44.406  -1.814 1.00 . A A . 355 HIS CE1  1 1 
        8 24981 1 1 50 HIS CG   C -10.804 43.604  -3.819 1.00 . A A . 355 HIS CG   1 1 
        8 24982 1 1 50 HIS H    H -12.404 41.708  -6.998 1.00 . A A . 355 HIS H    1 1 
        8 24983 1 1 50 HIS HA   H -10.009 41.583  -5.526 1.00 . A A . 355 HIS HA   1 1 
        8 24984 1 1 50 HIS HB2  H -11.465 43.652  -5.821 1.00 . A A . 355 HIS HB2  1 1 
        8 24985 1 1 50 HIS HB3  H -12.586 42.926  -4.695 1.00 . A A . 355 HIS HB3  1 1 
        8 24986 1 1 50 HIS HD1  H -12.249 43.562  -2.265 1.00 . A A . 355 HIS HD1  1 1 
        8 24987 1 1 50 HIS HD2  H  -8.830 44.107  -4.572 1.00 . A A . 355 HIS HD2  1 1 
        8 24988 1 1 50 HIS HE1  H -10.565 44.688  -0.781 1.00 . A A . 355 HIS HE1  1 1 
        8 24989 1 1 50 HIS N    N -11.681 41.166  -6.608 1.00 . A A . 355 HIS N    1 1 
        8 24990 1 1 50 HIS ND1  N -11.346 43.808  -2.567 1.00 . A A . 355 HIS ND1  1 1 
        8 24991 1 1 50 HIS NE2  N  -9.311 44.609  -2.491 1.00 . A A . 355 HIS NE2  1 1 
        8 24992 1 1 50 HIS O    O -10.513 40.243  -3.475 1.00 . A A . 355 HIS O    1 1 
        8 24993 1 1 51 GLU C    C -12.125 37.882  -3.371 1.00 . A A . 356 GLU C    1 1 
        8 24994 1 1 51 GLU CA   C -13.038 39.075  -3.305 1.00 . A A . 356 GLU CA   1 1 
        8 24995 1 1 51 GLU CB   C -14.472 38.624  -3.577 1.00 . A A . 356 GLU CB   1 1 
        8 24996 1 1 51 GLU CD   C -16.384 37.131  -2.969 1.00 . A A . 356 GLU CD   1 1 
        8 24997 1 1 51 GLU CG   C -14.965 37.506  -2.677 1.00 . A A . 356 GLU CG   1 1 
        8 24998 1 1 51 GLU H    H -13.266 40.393  -4.934 1.00 . A A . 356 GLU H    1 1 
        8 24999 1 1 51 GLU HA   H -12.990 39.507  -2.316 1.00 . A A . 356 GLU HA   1 1 
        8 25000 1 1 51 GLU HB2  H -15.133 39.469  -3.456 1.00 . A A . 356 GLU HB2  1 1 
        8 25001 1 1 51 GLU HB3  H -14.531 38.284  -4.600 1.00 . A A . 356 GLU HB3  1 1 
        8 25002 1 1 51 GLU HG2  H -14.338 36.639  -2.821 1.00 . A A . 356 GLU HG2  1 1 
        8 25003 1 1 51 GLU HG3  H -14.892 37.829  -1.649 1.00 . A A . 356 GLU HG3  1 1 
        8 25004 1 1 51 GLU N    N -12.618 40.075  -4.267 1.00 . A A . 356 GLU N    1 1 
        8 25005 1 1 51 GLU O    O -11.513 37.523  -2.389 1.00 . A A . 356 GLU O    1 1 
        8 25006 1 1 51 GLU OE1  O -16.631 36.319  -3.865 1.00 . A A . 356 GLU OE1  1 1 
        8 25007 1 1 51 GLU OE2  O -17.296 37.663  -2.295 1.00 . A A . 356 GLU OE2  1 1 
        8 25008 1 1 52 VAL C    C  -9.752 36.319  -4.526 1.00 . A A . 357 VAL C    1 1 
        8 25009 1 1 52 VAL CA   C -11.227 36.126  -4.747 1.00 . A A . 357 VAL CA   1 1 
        8 25010 1 1 52 VAL CB   C -11.515 35.551  -6.128 1.00 . A A . 357 VAL CB   1 1 
        8 25011 1 1 52 VAL CG1  C -10.519 34.456  -6.506 1.00 . A A . 357 VAL CG1  1 1 
        8 25012 1 1 52 VAL CG2  C -12.921 34.999  -6.116 1.00 . A A . 357 VAL CG2  1 1 
        8 25013 1 1 52 VAL H    H -12.385 37.768  -5.339 1.00 . A A . 357 VAL H    1 1 
        8 25014 1 1 52 VAL HA   H -11.584 35.413  -4.019 1.00 . A A . 357 VAL HA   1 1 
        8 25015 1 1 52 VAL HB   H -11.487 36.380  -6.822 1.00 . A A . 357 VAL HB   1 1 
        8 25016 1 1 52 VAL HG11 H -10.765 34.045  -7.473 1.00 . A A . 357 VAL HG11 1 1 
        8 25017 1 1 52 VAL HG12 H  -9.521 34.872  -6.526 1.00 . A A . 357 VAL HG12 1 1 
        8 25018 1 1 52 VAL HG13 H -10.563 33.680  -5.757 1.00 . A A . 357 VAL HG13 1 1 
        8 25019 1 1 52 VAL HG21 H -13.603 35.822  -5.965 1.00 . A A . 357 VAL HG21 1 1 
        8 25020 1 1 52 VAL HG22 H -13.140 34.514  -7.055 1.00 . A A . 357 VAL HG22 1 1 
        8 25021 1 1 52 VAL HG23 H -13.024 34.294  -5.306 1.00 . A A . 357 VAL HG23 1 1 
        8 25022 1 1 52 VAL N    N -11.982 37.332  -4.550 1.00 . A A . 357 VAL N    1 1 
        8 25023 1 1 52 VAL O    O  -9.071 35.422  -3.999 1.00 . A A . 357 VAL O    1 1 
        8 25024 1 1 53 GLU C    C  -7.566 37.809  -3.201 1.00 . A A . 358 GLU C    1 1 
        8 25025 1 1 53 GLU CA   C  -7.883 37.776  -4.727 1.00 . A A . 358 GLU CA   1 1 
        8 25026 1 1 53 GLU CB   C  -7.584 39.089  -5.472 1.00 . A A . 358 GLU CB   1 1 
        8 25027 1 1 53 GLU CD   C  -6.129 40.017  -7.331 1.00 . A A . 358 GLU CD   1 1 
        8 25028 1 1 53 GLU CG   C  -6.186 39.171  -6.057 1.00 . A A . 358 GLU CG   1 1 
        8 25029 1 1 53 GLU H    H  -9.873 38.117  -5.316 1.00 . A A . 358 GLU H    1 1 
        8 25030 1 1 53 GLU HA   H  -7.333 36.966  -5.180 1.00 . A A . 358 GLU HA   1 1 
        8 25031 1 1 53 GLU HB2  H  -8.290 39.196  -6.282 1.00 . A A . 358 GLU HB2  1 1 
        8 25032 1 1 53 GLU HB3  H  -7.714 39.911  -4.785 1.00 . A A . 358 GLU HB3  1 1 
        8 25033 1 1 53 GLU HG2  H  -5.529 39.605  -5.317 1.00 . A A . 358 GLU HG2  1 1 
        8 25034 1 1 53 GLU HG3  H  -5.853 38.172  -6.293 1.00 . A A . 358 GLU HG3  1 1 
        8 25035 1 1 53 GLU N    N  -9.270 37.463  -4.894 1.00 . A A . 358 GLU N    1 1 
        8 25036 1 1 53 GLU O    O  -6.648 37.104  -2.704 1.00 . A A . 358 GLU O    1 1 
        8 25037 1 1 53 GLU OE1  O  -6.386 39.476  -8.443 1.00 . A A . 358 GLU OE1  1 1 
        8 25038 1 1 53 GLU OE2  O  -5.805 41.209  -7.269 1.00 . A A . 358 GLU OE2  1 1 
        8 25039 1 1 54 VAL C    C  -8.576 37.156  -0.390 1.00 . A A . 359 VAL C    1 1 
        8 25040 1 1 54 VAL CA   C  -8.281 38.551  -0.999 1.00 . A A . 359 VAL CA   1 1 
        8 25041 1 1 54 VAL CB   C  -9.199 39.644  -0.358 1.00 . A A . 359 VAL CB   1 1 
        8 25042 1 1 54 VAL CG1  C  -9.099 39.638   1.165 1.00 . A A . 359 VAL CG1  1 1 
        8 25043 1 1 54 VAL CG2  C  -8.826 41.022  -0.889 1.00 . A A . 359 VAL CG2  1 1 
        8 25044 1 1 54 VAL H    H  -9.135 39.012  -2.888 1.00 . A A . 359 VAL H    1 1 
        8 25045 1 1 54 VAL HA   H  -7.248 38.794  -0.796 1.00 . A A . 359 VAL HA   1 1 
        8 25046 1 1 54 VAL HB   H -10.222 39.440  -0.636 1.00 . A A . 359 VAL HB   1 1 
        8 25047 1 1 54 VAL HG11 H  -9.734 40.407   1.576 1.00 . A A . 359 VAL HG11 1 1 
        8 25048 1 1 54 VAL HG12 H  -9.407 38.674   1.543 1.00 . A A . 359 VAL HG12 1 1 
        8 25049 1 1 54 VAL HG13 H  -8.076 39.825   1.457 1.00 . A A . 359 VAL HG13 1 1 
        8 25050 1 1 54 VAL HG21 H  -9.462 41.769  -0.440 1.00 . A A . 359 VAL HG21 1 1 
        8 25051 1 1 54 VAL HG22 H  -7.795 41.234  -0.647 1.00 . A A . 359 VAL HG22 1 1 
        8 25052 1 1 54 VAL HG23 H  -8.953 41.041  -1.961 1.00 . A A . 359 VAL HG23 1 1 
        8 25053 1 1 54 VAL N    N  -8.411 38.507  -2.449 1.00 . A A . 359 VAL N    1 1 
        8 25054 1 1 54 VAL O    O  -7.954 36.759   0.595 1.00 . A A . 359 VAL O    1 1 
        8 25055 1 1 55 GLN C    C  -8.639 34.143  -0.672 1.00 . A A . 360 GLN C    1 1 
        8 25056 1 1 55 GLN CA   C  -9.819 35.066  -0.543 1.00 . A A . 360 GLN CA   1 1 
        8 25057 1 1 55 GLN CB   C -11.036 34.435  -1.229 1.00 . A A . 360 GLN CB   1 1 
        8 25058 1 1 55 GLN CD   C -12.645 35.099   0.616 1.00 . A A . 360 GLN CD   1 1 
        8 25059 1 1 55 GLN CG   C -12.377 35.055  -0.877 1.00 . A A . 360 GLN CG   1 1 
        8 25060 1 1 55 GLN H    H -10.014 36.811  -1.739 1.00 . A A . 360 GLN H    1 1 
        8 25061 1 1 55 GLN HA   H -10.033 35.153   0.512 1.00 . A A . 360 GLN HA   1 1 
        8 25062 1 1 55 GLN HB2  H -10.903 34.509  -2.297 1.00 . A A . 360 GLN HB2  1 1 
        8 25063 1 1 55 GLN HB3  H -11.069 33.388  -0.963 1.00 . A A . 360 GLN HB3  1 1 
        8 25064 1 1 55 GLN HE21 H -13.768 36.701   0.381 1.00 . A A . 360 GLN HE21 1 1 
        8 25065 1 1 55 GLN HE22 H -13.608 36.119   1.997 1.00 . A A . 360 GLN HE22 1 1 
        8 25066 1 1 55 GLN HG2  H -12.414 36.060  -1.267 1.00 . A A . 360 GLN HG2  1 1 
        8 25067 1 1 55 GLN HG3  H -13.144 34.455  -1.344 1.00 . A A . 360 GLN HG3  1 1 
        8 25068 1 1 55 GLN N    N  -9.507 36.416  -0.994 1.00 . A A . 360 GLN N    1 1 
        8 25069 1 1 55 GLN NE2  N -13.412 36.066   1.039 1.00 . A A . 360 GLN NE2  1 1 
        8 25070 1 1 55 GLN O    O  -8.248 33.554   0.317 1.00 . A A . 360 GLN O    1 1 
        8 25071 1 1 55 GLN OE1  O -12.169 34.258   1.380 1.00 . A A . 360 GLN OE1  1 1 
        8 25072 1 1 56 TYR C    C  -5.821 33.510  -1.091 1.00 . A A . 361 TYR C    1 1 
        8 25073 1 1 56 TYR CA   C  -6.905 33.121  -2.084 1.00 . A A . 361 TYR CA   1 1 
        8 25074 1 1 56 TYR CB   C  -6.356 33.136  -3.570 1.00 . A A . 361 TYR CB   1 1 
        8 25075 1 1 56 TYR CD1  C  -3.877 33.775  -3.355 1.00 . A A . 361 TYR CD1  1 1 
        8 25076 1 1 56 TYR CD2  C  -5.310 35.201  -4.591 1.00 . A A . 361 TYR CD2  1 1 
        8 25077 1 1 56 TYR CE1  C  -2.820 34.599  -3.578 1.00 . A A . 361 TYR CE1  1 1 
        8 25078 1 1 56 TYR CE2  C  -4.247 36.046  -4.820 1.00 . A A . 361 TYR CE2  1 1 
        8 25079 1 1 56 TYR CG   C  -5.157 34.061  -3.859 1.00 . A A . 361 TYR CG   1 1 
        8 25080 1 1 56 TYR CZ   C  -2.994 35.734  -4.302 1.00 . A A . 361 TYR CZ   1 1 
        8 25081 1 1 56 TYR H    H  -8.369 34.527  -2.678 1.00 . A A . 361 TYR H    1 1 
        8 25082 1 1 56 TYR HA   H  -7.239 32.123  -1.833 1.00 . A A . 361 TYR HA   1 1 
        8 25083 1 1 56 TYR HB2  H  -6.082 32.145  -3.889 1.00 . A A . 361 TYR HB2  1 1 
        8 25084 1 1 56 TYR HB3  H  -7.167 33.462  -4.204 1.00 . A A . 361 TYR HB3  1 1 
        8 25085 1 1 56 TYR HD1  H  -3.733 32.874  -2.777 1.00 . A A . 361 TYR HD1  1 1 
        8 25086 1 1 56 TYR HD2  H  -6.287 35.427  -4.986 1.00 . A A . 361 TYR HD2  1 1 
        8 25087 1 1 56 TYR HE1  H  -1.847 34.356  -3.178 1.00 . A A . 361 TYR HE1  1 1 
        8 25088 1 1 56 TYR HE2  H  -4.428 36.934  -5.407 1.00 . A A . 361 TYR HE2  1 1 
        8 25089 1 1 56 TYR HH   H  -1.162 36.028  -4.745 1.00 . A A . 361 TYR HH   1 1 
        8 25090 1 1 56 TYR N    N  -8.044 34.018  -1.896 1.00 . A A . 361 TYR N    1 1 
        8 25091 1 1 56 TYR O    O  -5.182 32.644  -0.485 1.00 . A A . 361 TYR O    1 1 
        8 25092 1 1 56 TYR OH   O  -1.923 36.564  -4.499 1.00 . A A . 361 TYR OH   1 1 
        8 25093 1 1 57 TYR C    C  -4.913 34.896   1.385 1.00 . A A . 362 TYR C    1 1 
        8 25094 1 1 57 TYR CA   C  -4.686 35.413  -0.020 1.00 . A A . 362 TYR CA   1 1 
        8 25095 1 1 57 TYR CB   C  -4.814 36.940  -0.069 1.00 . A A . 362 TYR CB   1 1 
        8 25096 1 1 57 TYR CD1  C  -2.697 37.805   0.946 1.00 . A A . 362 TYR CD1  1 1 
        8 25097 1 1 57 TYR CD2  C  -4.732 38.306   2.045 1.00 . A A . 362 TYR CD2  1 1 
        8 25098 1 1 57 TYR CE1  C  -2.000 38.508   1.907 1.00 . A A . 362 TYR CE1  1 1 
        8 25099 1 1 57 TYR CE2  C  -4.051 39.009   3.008 1.00 . A A . 362 TYR CE2  1 1 
        8 25100 1 1 57 TYR CG   C  -4.061 37.696   0.995 1.00 . A A . 362 TYR CG   1 1 
        8 25101 1 1 57 TYR CZ   C  -2.681 39.110   2.934 1.00 . A A . 362 TYR CZ   1 1 
        8 25102 1 1 57 TYR H    H  -6.182 35.458  -1.487 1.00 . A A . 362 TYR H    1 1 
        8 25103 1 1 57 TYR HA   H  -3.693 35.139  -0.340 1.00 . A A . 362 TYR HA   1 1 
        8 25104 1 1 57 TYR HB2  H  -4.454 37.288  -1.026 1.00 . A A . 362 TYR HB2  1 1 
        8 25105 1 1 57 TYR HB3  H  -5.860 37.193   0.020 1.00 . A A . 362 TYR HB3  1 1 
        8 25106 1 1 57 TYR HD1  H  -2.199 37.305   0.133 1.00 . A A . 362 TYR HD1  1 1 
        8 25107 1 1 57 TYR HD2  H  -5.808 38.229   2.097 1.00 . A A . 362 TYR HD2  1 1 
        8 25108 1 1 57 TYR HE1  H  -0.925 38.592   1.856 1.00 . A A . 362 TYR HE1  1 1 
        8 25109 1 1 57 TYR HE2  H  -4.600 39.465   3.816 1.00 . A A . 362 TYR HE2  1 1 
        8 25110 1 1 57 TYR HH   H  -2.356 39.557   4.749 1.00 . A A . 362 TYR HH   1 1 
        8 25111 1 1 57 TYR N    N  -5.643 34.837  -0.939 1.00 . A A . 362 TYR N    1 1 
        8 25112 1 1 57 TYR O    O  -4.006 34.336   2.011 1.00 . A A . 362 TYR O    1 1 
        8 25113 1 1 57 TYR OH   O  -1.988 39.806   3.895 1.00 . A A . 362 TYR OH   1 1 
        8 25114 1 1 58 ASN C    C  -6.353 33.154   3.374 1.00 . A A . 363 ASN C    1 1 
        8 25115 1 1 58 ASN CA   C  -6.524 34.656   3.180 1.00 . A A . 363 ASN CA   1 1 
        8 25116 1 1 58 ASN CB   C  -7.989 34.990   3.437 1.00 . A A . 363 ASN CB   1 1 
        8 25117 1 1 58 ASN CG   C  -8.393 34.759   4.892 1.00 . A A . 363 ASN CG   1 1 
        8 25118 1 1 58 ASN H    H  -6.781 35.479   1.249 1.00 . A A . 363 ASN H    1 1 
        8 25119 1 1 58 ASN HA   H  -5.900 35.240   3.839 1.00 . A A . 363 ASN HA   1 1 
        8 25120 1 1 58 ASN HB2  H  -8.220 35.991   3.115 1.00 . A A . 363 ASN HB2  1 1 
        8 25121 1 1 58 ASN HB3  H  -8.578 34.319   2.827 1.00 . A A . 363 ASN HB3  1 1 
        8 25122 1 1 58 ASN HD21 H -10.188 34.109   4.338 1.00 . A A . 363 ASN HD21 1 1 
        8 25123 1 1 58 ASN HD22 H  -9.872 34.118   6.025 1.00 . A A . 363 ASN HD22 1 1 
        8 25124 1 1 58 ASN N    N  -6.126 35.050   1.842 1.00 . A A . 363 ASN N    1 1 
        8 25125 1 1 58 ASN ND2  N  -9.595 34.292   5.100 1.00 . A A . 363 ASN ND2  1 1 
        8 25126 1 1 58 ASN O    O  -5.888 32.699   4.411 1.00 . A A . 363 ASN O    1 1 
        8 25127 1 1 58 ASN OD1  O  -7.600 34.962   5.823 1.00 . A A . 363 ASN OD1  1 1 
        8 25128 1 1 59 ILE C    C  -5.253 30.473   2.599 1.00 . A A . 364 ILE C    1 1 
        8 25129 1 1 59 ILE CA   C  -6.671 30.941   2.391 1.00 . A A . 364 ILE CA   1 1 
        8 25130 1 1 59 ILE CB   C  -7.246 30.328   1.102 1.00 . A A . 364 ILE CB   1 1 
        8 25131 1 1 59 ILE CD1  C  -9.336 30.509  -0.367 1.00 . A A . 364 ILE CD1  1 1 
        8 25132 1 1 59 ILE CG1  C  -8.738 30.670   1.006 1.00 . A A . 364 ILE CG1  1 1 
        8 25133 1 1 59 ILE CG2  C  -7.037 28.806   1.115 1.00 . A A . 364 ILE CG2  1 1 
        8 25134 1 1 59 ILE H    H  -7.071 32.854   1.554 1.00 . A A . 364 ILE H    1 1 
        8 25135 1 1 59 ILE HA   H  -7.273 30.610   3.223 1.00 . A A . 364 ILE HA   1 1 
        8 25136 1 1 59 ILE HB   H  -6.723 30.760   0.262 1.00 . A A . 364 ILE HB   1 1 
        8 25137 1 1 59 ILE HD11 H -10.366 30.835  -0.328 1.00 . A A . 364 ILE HD11 1 1 
        8 25138 1 1 59 ILE HD12 H  -8.804 31.169  -1.036 1.00 . A A . 364 ILE HD12 1 1 
        8 25139 1 1 59 ILE HD13 H  -9.261 29.487  -0.705 1.00 . A A . 364 ILE HD13 1 1 
        8 25140 1 1 59 ILE HG12 H  -9.290 30.025   1.672 1.00 . A A . 364 ILE HG12 1 1 
        8 25141 1 1 59 ILE HG13 H  -8.883 31.695   1.316 1.00 . A A . 364 ILE HG13 1 1 
        8 25142 1 1 59 ILE HG21 H  -7.569 28.384   1.955 1.00 . A A . 364 ILE HG21 1 1 
        8 25143 1 1 59 ILE HG22 H  -7.395 28.372   0.194 1.00 . A A . 364 ILE HG22 1 1 
        8 25144 1 1 59 ILE HG23 H  -5.982 28.607   1.238 1.00 . A A . 364 ILE HG23 1 1 
        8 25145 1 1 59 ILE N    N  -6.735 32.398   2.360 1.00 . A A . 364 ILE N    1 1 
        8 25146 1 1 59 ILE O    O  -4.971 29.688   3.520 1.00 . A A . 364 ILE O    1 1 
        8 25147 1 1 60 LYS C    C  -2.406 31.193   3.214 1.00 . A A . 365 LYS C    1 1 
        8 25148 1 1 60 LYS CA   C  -2.976 30.619   1.959 1.00 . A A . 365 LYS CA   1 1 
        8 25149 1 1 60 LYS CB   C  -2.071 30.818   0.749 1.00 . A A . 365 LYS CB   1 1 
        8 25150 1 1 60 LYS CD   C  -0.925 32.324  -0.891 1.00 . A A . 365 LYS CD   1 1 
        8 25151 1 1 60 LYS CE   C  -0.926 31.191  -1.927 1.00 . A A . 365 LYS CE   1 1 
        8 25152 1 1 60 LYS CG   C  -2.097 32.184   0.094 1.00 . A A . 365 LYS CG   1 1 
        8 25153 1 1 60 LYS H    H  -4.622 31.590   1.067 1.00 . A A . 365 LYS H    1 1 
        8 25154 1 1 60 LYS HA   H  -3.012 29.561   2.175 1.00 . A A . 365 LYS HA   1 1 
        8 25155 1 1 60 LYS HB2  H  -1.056 30.630   1.066 1.00 . A A . 365 LYS HB2  1 1 
        8 25156 1 1 60 LYS HB3  H  -2.347 30.078   0.013 1.00 . A A . 365 LYS HB3  1 1 
        8 25157 1 1 60 LYS HD2  H  -1.008 33.271  -1.404 1.00 . A A . 365 LYS HD2  1 1 
        8 25158 1 1 60 LYS HD3  H   0.001 32.296  -0.336 1.00 . A A . 365 LYS HD3  1 1 
        8 25159 1 1 60 LYS HE2  H  -0.902 30.244  -1.408 1.00 . A A . 365 LYS HE2  1 1 
        8 25160 1 1 60 LYS HE3  H  -1.836 31.251  -2.507 1.00 . A A . 365 LYS HE3  1 1 
        8 25161 1 1 60 LYS HG2  H  -3.028 32.263  -0.449 1.00 . A A . 365 LYS HG2  1 1 
        8 25162 1 1 60 LYS HG3  H  -2.065 32.950   0.854 1.00 . A A . 365 LYS HG3  1 1 
        8 25163 1 1 60 LYS HZ1  H   0.176 30.410  -3.494 1.00 . A A . 365 LYS HZ1  1 1 
        8 25164 1 1 60 LYS HZ2  H   0.259 32.111  -3.403 1.00 . A A . 365 LYS HZ2  1 1 
        8 25165 1 1 60 LYS HZ3  H   1.133 31.136  -2.333 1.00 . A A . 365 LYS HZ3  1 1 
        8 25166 1 1 60 LYS N    N  -4.345 30.976   1.783 1.00 . A A . 365 LYS N    1 1 
        8 25167 1 1 60 LYS NZ   N   0.236 31.224  -2.844 1.00 . A A . 365 LYS NZ   1 1 
        8 25168 1 1 60 LYS O    O  -1.508 30.644   3.743 1.00 . A A . 365 LYS O    1 1 
        8 25169 1 1 61 LYS C    C  -2.833 31.885   6.065 1.00 . A A . 366 LYS C    1 1 
        8 25170 1 1 61 LYS CA   C  -2.520 32.871   4.961 1.00 . A A . 366 LYS CA   1 1 
        8 25171 1 1 61 LYS CB   C  -3.186 34.220   5.228 1.00 . A A . 366 LYS CB   1 1 
        8 25172 1 1 61 LYS CD   C  -1.599 35.702   3.793 1.00 . A A . 366 LYS CD   1 1 
        8 25173 1 1 61 LYS CE   C  -0.447 34.734   3.495 1.00 . A A . 366 LYS CE   1 1 
        8 25174 1 1 61 LYS CG   C  -2.274 35.459   5.153 1.00 . A A . 366 LYS CG   1 1 
        8 25175 1 1 61 LYS H    H  -3.572 32.815   3.116 1.00 . A A . 366 LYS H    1 1 
        8 25176 1 1 61 LYS HA   H  -1.448 32.999   4.963 1.00 . A A . 366 LYS HA   1 1 
        8 25177 1 1 61 LYS HB2  H  -3.976 34.355   4.504 1.00 . A A . 366 LYS HB2  1 1 
        8 25178 1 1 61 LYS HB3  H  -3.628 34.187   6.212 1.00 . A A . 366 LYS HB3  1 1 
        8 25179 1 1 61 LYS HD2  H  -2.347 35.632   3.017 1.00 . A A . 366 LYS HD2  1 1 
        8 25180 1 1 61 LYS HD3  H  -1.214 36.712   3.792 1.00 . A A . 366 LYS HD3  1 1 
        8 25181 1 1 61 LYS HE2  H  -0.831 33.741   3.320 1.00 . A A . 366 LYS HE2  1 1 
        8 25182 1 1 61 LYS HE3  H   0.044 35.071   2.593 1.00 . A A . 366 LYS HE3  1 1 
        8 25183 1 1 61 LYS HG2  H  -2.872 36.329   5.377 1.00 . A A . 366 LYS HG2  1 1 
        8 25184 1 1 61 LYS HG3  H  -1.512 35.358   5.911 1.00 . A A . 366 LYS HG3  1 1 
        8 25185 1 1 61 LYS HZ1  H   0.825 35.717   4.779 1.00 . A A . 366 LYS HZ1  1 1 
        8 25186 1 1 61 LYS HZ2  H   0.150 34.382   5.495 1.00 . A A . 366 LYS HZ2  1 1 
        8 25187 1 1 61 LYS HZ3  H   1.415 34.192   4.371 1.00 . A A . 366 LYS HZ3  1 1 
        8 25188 1 1 61 LYS N    N  -2.916 32.326   3.664 1.00 . A A . 366 LYS N    1 1 
        8 25189 1 1 61 LYS NZ   N   0.552 34.721   4.597 1.00 . A A . 366 LYS NZ   1 1 
        8 25190 1 1 61 LYS O    O  -1.951 31.519   6.817 1.00 . A A . 366 LYS O    1 1 
        8 25191 1 1 62 GLN C    C  -3.637 29.192   7.019 1.00 . A A . 367 GLN C    1 1 
        8 25192 1 1 62 GLN CA   C  -4.505 30.434   7.085 1.00 . A A . 367 GLN CA   1 1 
        8 25193 1 1 62 GLN CB   C  -5.964 30.045   6.828 1.00 . A A . 367 GLN CB   1 1 
        8 25194 1 1 62 GLN CD   C  -6.947 31.674   8.437 1.00 . A A . 367 GLN CD   1 1 
        8 25195 1 1 62 GLN CG   C  -6.952 31.172   7.024 1.00 . A A . 367 GLN CG   1 1 
        8 25196 1 1 62 GLN H    H  -4.708 31.751   5.435 1.00 . A A . 367 GLN H    1 1 
        8 25197 1 1 62 GLN HA   H  -4.430 30.878   8.066 1.00 . A A . 367 GLN HA   1 1 
        8 25198 1 1 62 GLN HB2  H  -6.055 29.693   5.811 1.00 . A A . 367 GLN HB2  1 1 
        8 25199 1 1 62 GLN HB3  H  -6.229 29.242   7.500 1.00 . A A . 367 GLN HB3  1 1 
        8 25200 1 1 62 GLN HE21 H  -8.309 30.347   8.914 1.00 . A A . 367 GLN HE21 1 1 
        8 25201 1 1 62 GLN HE22 H  -7.758 31.352  10.201 1.00 . A A . 367 GLN HE22 1 1 
        8 25202 1 1 62 GLN HG2  H  -6.690 31.990   6.369 1.00 . A A . 367 GLN HG2  1 1 
        8 25203 1 1 62 GLN HG3  H  -7.944 30.820   6.786 1.00 . A A . 367 GLN HG3  1 1 
        8 25204 1 1 62 GLN N    N  -4.064 31.415   6.100 1.00 . A A . 367 GLN N    1 1 
        8 25205 1 1 62 GLN NE2  N  -7.749 31.076   9.261 1.00 . A A . 367 GLN NE2  1 1 
        8 25206 1 1 62 GLN O    O  -3.054 28.752   8.043 1.00 . A A . 367 GLN O    1 1 
        8 25207 1 1 62 GLN OE1  O  -6.210 32.596   8.790 1.00 . A A . 367 GLN OE1  1 1 
        8 25208 1 1 63 ASN C    C  -1.285 27.690   5.946 1.00 . A A . 368 ASN C    1 1 
        8 25209 1 1 63 ASN CA   C  -2.733 27.455   5.583 1.00 . A A . 368 ASN CA   1 1 
        8 25210 1 1 63 ASN CB   C  -2.845 26.991   4.128 1.00 . A A . 368 ASN CB   1 1 
        8 25211 1 1 63 ASN CG   C  -2.278 25.585   3.892 1.00 . A A . 368 ASN CG   1 1 
        8 25212 1 1 63 ASN H    H  -3.966 29.091   5.055 1.00 . A A . 368 ASN H    1 1 
        8 25213 1 1 63 ASN HA   H  -3.126 26.683   6.229 1.00 . A A . 368 ASN HA   1 1 
        8 25214 1 1 63 ASN HB2  H  -3.876 27.016   3.809 1.00 . A A . 368 ASN HB2  1 1 
        8 25215 1 1 63 ASN HB3  H  -2.263 27.691   3.549 1.00 . A A . 368 ASN HB3  1 1 
        8 25216 1 1 63 ASN HD21 H  -0.508 26.283   3.267 1.00 . A A . 368 ASN HD21 1 1 
        8 25217 1 1 63 ASN HD22 H  -0.649 24.595   3.260 1.00 . A A . 368 ASN HD22 1 1 
        8 25218 1 1 63 ASN N    N  -3.508 28.659   5.812 1.00 . A A . 368 ASN N    1 1 
        8 25219 1 1 63 ASN ND2  N  -1.044 25.485   3.442 1.00 . A A . 368 ASN ND2  1 1 
        8 25220 1 1 63 ASN O    O  -0.703 26.887   6.615 1.00 . A A . 368 ASN O    1 1 
        8 25221 1 1 63 ASN OD1  O  -2.985 24.595   4.077 1.00 . A A . 368 ASN OD1  1 1 
        8 25222 1 1 64 ALA C    C   0.976 29.274   7.298 1.00 . A A . 369 ALA C    1 1 
        8 25223 1 1 64 ALA CA   C   0.671 29.181   5.809 1.00 . A A . 369 ALA CA   1 1 
        8 25224 1 1 64 ALA CB   C   1.092 30.465   5.106 1.00 . A A . 369 ALA CB   1 1 
        8 25225 1 1 64 ALA H    H  -1.291 29.446   4.996 1.00 . A A . 369 ALA H    1 1 
        8 25226 1 1 64 ALA HA   H   1.265 28.373   5.406 1.00 . A A . 369 ALA HA   1 1 
        8 25227 1 1 64 ALA HB1  H   2.160 30.601   5.194 1.00 . A A . 369 ALA HB1  1 1 
        8 25228 1 1 64 ALA HB2  H   0.819 30.396   4.063 1.00 . A A . 369 ALA HB2  1 1 
        8 25229 1 1 64 ALA HB3  H   0.580 31.303   5.554 1.00 . A A . 369 ALA HB3  1 1 
        8 25230 1 1 64 ALA N    N  -0.734 28.831   5.531 1.00 . A A . 369 ALA N    1 1 
        8 25231 1 1 64 ALA O    O   1.971 28.747   7.738 1.00 . A A . 369 ALA O    1 1 
        8 25232 1 1 65 GLU C    C   0.277 28.671  10.152 1.00 . A A . 370 GLU C    1 1 
        8 25233 1 1 65 GLU CA   C   0.327 30.067   9.517 1.00 . A A . 370 GLU CA   1 1 
        8 25234 1 1 65 GLU CB   C  -0.765 30.937  10.162 1.00 . A A . 370 GLU CB   1 1 
        8 25235 1 1 65 GLU CD   C   0.223 33.216   9.563 1.00 . A A . 370 GLU CD   1 1 
        8 25236 1 1 65 GLU CG   C  -0.976 32.320   9.546 1.00 . A A . 370 GLU CG   1 1 
        8 25237 1 1 65 GLU H    H  -0.657 30.380   7.657 1.00 . A A . 370 GLU H    1 1 
        8 25238 1 1 65 GLU HA   H   1.297 30.508   9.688 1.00 . A A . 370 GLU HA   1 1 
        8 25239 1 1 65 GLU HB2  H  -1.703 30.407  10.097 1.00 . A A . 370 GLU HB2  1 1 
        8 25240 1 1 65 GLU HB3  H  -0.521 31.067  11.206 1.00 . A A . 370 GLU HB3  1 1 
        8 25241 1 1 65 GLU HG2  H  -1.234 32.199   8.504 1.00 . A A . 370 GLU HG2  1 1 
        8 25242 1 1 65 GLU HG3  H  -1.784 32.815  10.064 1.00 . A A . 370 GLU HG3  1 1 
        8 25243 1 1 65 GLU N    N   0.119 29.941   8.067 1.00 . A A . 370 GLU N    1 1 
        8 25244 1 1 65 GLU O    O   1.117 28.314  11.037 1.00 . A A . 370 GLU O    1 1 
        8 25245 1 1 65 GLU OE1  O   0.681 33.590  10.664 1.00 . A A . 370 GLU OE1  1 1 
        8 25246 1 1 65 GLU OE2  O   0.645 33.648   8.485 1.00 . A A . 370 GLU OE2  1 1 
        8 25247 1 1 66 LYS C    C   0.347 25.689   9.796 1.00 . A A . 371 LYS C    1 1 
        8 25248 1 1 66 LYS CA   C  -0.883 26.504  10.151 1.00 . A A . 371 LYS CA   1 1 
        8 25249 1 1 66 LYS CB   C  -2.131 25.890   9.500 1.00 . A A . 371 LYS CB   1 1 
        8 25250 1 1 66 LYS CD   C  -3.628 23.878   9.168 1.00 . A A . 371 LYS CD   1 1 
        8 25251 1 1 66 LYS CE   C  -4.907 24.692   9.329 1.00 . A A . 371 LYS CE   1 1 
        8 25252 1 1 66 LYS CG   C  -2.460 24.471   9.957 1.00 . A A . 371 LYS CG   1 1 
        8 25253 1 1 66 LYS H    H  -1.296 28.225   8.980 1.00 . A A . 371 LYS H    1 1 
        8 25254 1 1 66 LYS HA   H  -1.005 26.521  11.223 1.00 . A A . 371 LYS HA   1 1 
        8 25255 1 1 66 LYS HB2  H  -2.973 26.523   9.736 1.00 . A A . 371 LYS HB2  1 1 
        8 25256 1 1 66 LYS HB3  H  -1.994 25.883   8.428 1.00 . A A . 371 LYS HB3  1 1 
        8 25257 1 1 66 LYS HD2  H  -3.363 23.858   8.121 1.00 . A A . 371 LYS HD2  1 1 
        8 25258 1 1 66 LYS HD3  H  -3.806 22.869   9.510 1.00 . A A . 371 LYS HD3  1 1 
        8 25259 1 1 66 LYS HE2  H  -5.181 24.706  10.372 1.00 . A A . 371 LYS HE2  1 1 
        8 25260 1 1 66 LYS HE3  H  -4.730 25.701   8.987 1.00 . A A . 371 LYS HE3  1 1 
        8 25261 1 1 66 LYS HG2  H  -1.591 23.847   9.814 1.00 . A A . 371 LYS HG2  1 1 
        8 25262 1 1 66 LYS HG3  H  -2.720 24.492  11.006 1.00 . A A . 371 LYS HG3  1 1 
        8 25263 1 1 66 LYS HZ1  H  -5.813 24.034   7.547 1.00 . A A . 371 LYS HZ1  1 1 
        8 25264 1 1 66 LYS HZ2  H  -6.224 23.154   8.895 1.00 . A A . 371 LYS HZ2  1 1 
        8 25265 1 1 66 LYS HZ3  H  -6.896 24.672   8.687 1.00 . A A . 371 LYS HZ3  1 1 
        8 25266 1 1 66 LYS N    N  -0.695 27.872   9.680 1.00 . A A . 371 LYS N    1 1 
        8 25267 1 1 66 LYS NZ   N  -6.028 24.116   8.561 1.00 . A A . 371 LYS NZ   1 1 
        8 25268 1 1 66 LYS O    O   0.915 25.006  10.643 1.00 . A A . 371 LYS O    1 1 
        8 25269 1 1 67 GLN C    C   3.135 25.514   8.804 1.00 . A A . 372 GLN C    1 1 
        8 25270 1 1 67 GLN CA   C   1.933 25.188   7.992 1.00 . A A . 372 GLN CA   1 1 
        8 25271 1 1 67 GLN CB   C   2.166 25.715   6.604 1.00 . A A . 372 GLN CB   1 1 
        8 25272 1 1 67 GLN CD   C   2.700 23.623   5.372 1.00 . A A . 372 GLN CD   1 1 
        8 25273 1 1 67 GLN CG   C   1.782 24.814   5.490 1.00 . A A . 372 GLN CG   1 1 
        8 25274 1 1 67 GLN H    H   0.219 26.333   7.897 1.00 . A A . 372 GLN H    1 1 
        8 25275 1 1 67 GLN HA   H   1.792 24.119   7.934 1.00 . A A . 372 GLN HA   1 1 
        8 25276 1 1 67 GLN HB2  H   1.576 26.612   6.497 1.00 . A A . 372 GLN HB2  1 1 
        8 25277 1 1 67 GLN HB3  H   3.209 25.975   6.499 1.00 . A A . 372 GLN HB3  1 1 
        8 25278 1 1 67 GLN HE21 H   2.534 23.742   3.444 1.00 . A A . 372 GLN HE21 1 1 
        8 25279 1 1 67 GLN HE22 H   3.597 22.513   4.022 1.00 . A A . 372 GLN HE22 1 1 
        8 25280 1 1 67 GLN HG2  H   0.769 24.475   5.646 1.00 . A A . 372 GLN HG2  1 1 
        8 25281 1 1 67 GLN HG3  H   1.832 25.399   4.586 1.00 . A A . 372 GLN HG3  1 1 
        8 25282 1 1 67 GLN N    N   0.749 25.805   8.539 1.00 . A A . 372 GLN N    1 1 
        8 25283 1 1 67 GLN NE2  N   2.954 23.248   4.191 1.00 . A A . 372 GLN NE2  1 1 
        8 25284 1 1 67 GLN O    O   3.834 24.638   9.227 1.00 . A A . 372 GLN O    1 1 
        8 25285 1 1 67 GLN OE1  O   3.221 23.091   6.359 1.00 . A A . 372 GLN OE1  1 1 
        8 25286 1 1 68 LEU C    C   4.561 26.602  11.115 1.00 . A A . 373 LEU C    1 1 
        8 25287 1 1 68 LEU CA   C   4.480 27.264   9.772 1.00 . A A . 373 LEU CA   1 1 
        8 25288 1 1 68 LEU CB   C   4.449 28.783   9.896 1.00 . A A . 373 LEU CB   1 1 
        8 25289 1 1 68 LEU CD1  C   4.636 31.031   8.824 1.00 . A A . 373 LEU CD1  1 1 
        8 25290 1 1 68 LEU CD2  C   6.254 29.236   8.263 1.00 . A A . 373 LEU CD2  1 1 
        8 25291 1 1 68 LEU CG   C   4.820 29.539   8.632 1.00 . A A . 373 LEU CG   1 1 
        8 25292 1 1 68 LEU H    H   2.731 27.450   8.633 1.00 . A A . 373 LEU H    1 1 
        8 25293 1 1 68 LEU HA   H   5.369 26.988   9.223 1.00 . A A . 373 LEU HA   1 1 
        8 25294 1 1 68 LEU HB2  H   3.432 29.063  10.137 1.00 . A A . 373 LEU HB2  1 1 
        8 25295 1 1 68 LEU HB3  H   5.112 29.092  10.690 1.00 . A A . 373 LEU HB3  1 1 
        8 25296 1 1 68 LEU HD11 H   5.354 31.390   9.546 1.00 . A A . 373 LEU HD11 1 1 
        8 25297 1 1 68 LEU HD12 H   4.805 31.531   7.882 1.00 . A A . 373 LEU HD12 1 1 
        8 25298 1 1 68 LEU HD13 H   3.636 31.240   9.172 1.00 . A A . 373 LEU HD13 1 1 
        8 25299 1 1 68 LEU HD21 H   6.524 29.835   7.405 1.00 . A A . 373 LEU HD21 1 1 
        8 25300 1 1 68 LEU HD22 H   6.901 29.483   9.091 1.00 . A A . 373 LEU HD22 1 1 
        8 25301 1 1 68 LEU HD23 H   6.365 28.193   8.011 1.00 . A A . 373 LEU HD23 1 1 
        8 25302 1 1 68 LEU HG   H   4.193 29.207   7.818 1.00 . A A . 373 LEU HG   1 1 
        8 25303 1 1 68 LEU N    N   3.354 26.791   9.017 1.00 . A A . 373 LEU N    1 1 
        8 25304 1 1 68 LEU O    O   5.606 26.098  11.488 1.00 . A A . 373 LEU O    1 1 
        8 25305 1 1 69 LEU C    C   3.696 24.387  13.015 1.00 . A A . 374 LEU C    1 1 
        8 25306 1 1 69 LEU CA   C   3.442 25.914  13.110 1.00 . A A . 374 LEU CA   1 1 
        8 25307 1 1 69 LEU CB   C   2.116 26.200  13.811 1.00 . A A . 374 LEU CB   1 1 
        8 25308 1 1 69 LEU CD1  C   3.056 26.458  16.129 1.00 . A A . 374 LEU CD1  1 1 
        8 25309 1 1 69 LEU CD2  C   0.620 26.072  15.788 1.00 . A A . 374 LEU CD2  1 1 
        8 25310 1 1 69 LEU CG   C   2.006 25.766  15.270 1.00 . A A . 374 LEU CG   1 1 
        8 25311 1 1 69 LEU H    H   2.619 26.910  11.428 1.00 . A A . 374 LEU H    1 1 
        8 25312 1 1 69 LEU HA   H   4.241 26.359  13.682 1.00 . A A . 374 LEU HA   1 1 
        8 25313 1 1 69 LEU HB2  H   1.930 27.263  13.764 1.00 . A A . 374 LEU HB2  1 1 
        8 25314 1 1 69 LEU HB3  H   1.336 25.700  13.256 1.00 . A A . 374 LEU HB3  1 1 
        8 25315 1 1 69 LEU HD11 H   4.043 26.171  15.804 1.00 . A A . 374 LEU HD11 1 1 
        8 25316 1 1 69 LEU HD12 H   2.940 27.529  16.042 1.00 . A A . 374 LEU HD12 1 1 
        8 25317 1 1 69 LEU HD13 H   2.917 26.168  17.160 1.00 . A A . 374 LEU HD13 1 1 
        8 25318 1 1 69 LEU HD21 H  -0.091 25.441  15.277 1.00 . A A . 374 LEU HD21 1 1 
        8 25319 1 1 69 LEU HD22 H   0.567 25.870  16.847 1.00 . A A . 374 LEU HD22 1 1 
        8 25320 1 1 69 LEU HD23 H   0.377 27.106  15.601 1.00 . A A . 374 LEU HD23 1 1 
        8 25321 1 1 69 LEU HG   H   2.163 24.699  15.339 1.00 . A A . 374 LEU HG   1 1 
        8 25322 1 1 69 LEU N    N   3.447 26.531  11.804 1.00 . A A . 374 LEU N    1 1 
        8 25323 1 1 69 LEU O    O   4.597 23.857  13.690 1.00 . A A . 374 LEU O    1 1 
        8 25324 1 1 70 VAL C    C   4.387 21.788  11.374 1.00 . A A . 375 VAL C    1 1 
        8 25325 1 1 70 VAL CA   C   3.048 22.261  11.995 1.00 . A A . 375 VAL CA   1 1 
        8 25326 1 1 70 VAL CB   C   1.823 21.669  11.210 1.00 . A A . 375 VAL CB   1 1 
        8 25327 1 1 70 VAL CG1  C   1.808 22.071   9.754 1.00 . A A . 375 VAL CG1  1 1 
        8 25328 1 1 70 VAL CG2  C   1.730 20.162  11.368 1.00 . A A . 375 VAL CG2  1 1 
        8 25329 1 1 70 VAL H    H   2.371 24.220  11.524 1.00 . A A . 375 VAL H    1 1 
        8 25330 1 1 70 VAL HA   H   3.012 21.881  13.006 1.00 . A A . 375 VAL HA   1 1 
        8 25331 1 1 70 VAL HB   H   0.928 22.106  11.627 1.00 . A A . 375 VAL HB   1 1 
        8 25332 1 1 70 VAL HG11 H   2.736 21.769   9.293 1.00 . A A . 375 VAL HG11 1 1 
        8 25333 1 1 70 VAL HG12 H   0.971 21.603   9.257 1.00 . A A . 375 VAL HG12 1 1 
        8 25334 1 1 70 VAL HG13 H   1.706 23.145   9.698 1.00 . A A . 375 VAL HG13 1 1 
        8 25335 1 1 70 VAL HG21 H   2.684 19.726  11.114 1.00 . A A . 375 VAL HG21 1 1 
        8 25336 1 1 70 VAL HG22 H   1.494 19.910  12.390 1.00 . A A . 375 VAL HG22 1 1 
        8 25337 1 1 70 VAL HG23 H   0.970 19.774  10.707 1.00 . A A . 375 VAL HG23 1 1 
        8 25338 1 1 70 VAL N    N   2.975 23.719  12.119 1.00 . A A . 375 VAL N    1 1 
        8 25339 1 1 70 VAL O    O   4.939 20.746  11.758 1.00 . A A . 375 VAL O    1 1 
        8 25340 1 1 71 ALA C    C   7.304 22.519  10.748 1.00 . A A . 376 ALA C    1 1 
        8 25341 1 1 71 ALA CA   C   6.166 22.230   9.816 1.00 . A A . 376 ALA CA   1 1 
        8 25342 1 1 71 ALA CB   C   6.340 22.977   8.501 1.00 . A A . 376 ALA CB   1 1 
        8 25343 1 1 71 ALA H    H   4.446 23.379  10.175 1.00 . A A . 376 ALA H    1 1 
        8 25344 1 1 71 ALA HA   H   6.158 21.169   9.612 1.00 . A A . 376 ALA HA   1 1 
        8 25345 1 1 71 ALA HB1  H   5.512 22.751   7.846 1.00 . A A . 376 ALA HB1  1 1 
        8 25346 1 1 71 ALA HB2  H   6.369 24.040   8.691 1.00 . A A . 376 ALA HB2  1 1 
        8 25347 1 1 71 ALA HB3  H   7.262 22.670   8.030 1.00 . A A . 376 ALA HB3  1 1 
        8 25348 1 1 71 ALA N    N   4.916 22.560  10.454 1.00 . A A . 376 ALA N    1 1 
        8 25349 1 1 71 ALA O    O   8.272 21.778  10.783 1.00 . A A . 376 ALA O    1 1 
        8 25350 1 1 72 LYS C    C   8.337 22.814  13.514 1.00 . A A . 377 LYS C    1 1 
        8 25351 1 1 72 LYS CA   C   8.197 23.933  12.499 1.00 . A A . 377 LYS CA   1 1 
        8 25352 1 1 72 LYS CB   C   7.840 25.220  13.219 1.00 . A A . 377 LYS CB   1 1 
        8 25353 1 1 72 LYS CD   C   8.397 26.924  14.961 1.00 . A A . 377 LYS CD   1 1 
        8 25354 1 1 72 LYS CE   C   7.153 26.648  15.794 1.00 . A A . 377 LYS CE   1 1 
        8 25355 1 1 72 LYS CG   C   8.871 25.687  14.225 1.00 . A A . 377 LYS CG   1 1 
        8 25356 1 1 72 LYS H    H   6.400 24.190  11.437 1.00 . A A . 377 LYS H    1 1 
        8 25357 1 1 72 LYS HA   H   9.132 24.066  11.978 1.00 . A A . 377 LYS HA   1 1 
        8 25358 1 1 72 LYS HB2  H   7.706 26.001  12.485 1.00 . A A . 377 LYS HB2  1 1 
        8 25359 1 1 72 LYS HB3  H   6.905 25.059  13.735 1.00 . A A . 377 LYS HB3  1 1 
        8 25360 1 1 72 LYS HD2  H   9.182 27.259  15.620 1.00 . A A . 377 LYS HD2  1 1 
        8 25361 1 1 72 LYS HD3  H   8.172 27.696  14.239 1.00 . A A . 377 LYS HD3  1 1 
        8 25362 1 1 72 LYS HE2  H   6.342 26.373  15.137 1.00 . A A . 377 LYS HE2  1 1 
        8 25363 1 1 72 LYS HE3  H   7.353 25.839  16.480 1.00 . A A . 377 LYS HE3  1 1 
        8 25364 1 1 72 LYS HG2  H   9.043 24.896  14.939 1.00 . A A . 377 LYS HG2  1 1 
        8 25365 1 1 72 LYS HG3  H   9.791 25.915  13.707 1.00 . A A . 377 LYS HG3  1 1 
        8 25366 1 1 72 LYS HZ1  H   7.563 28.218  17.057 1.00 . A A . 377 LYS HZ1  1 1 
        8 25367 1 1 72 LYS HZ2  H   6.403 28.586  15.921 1.00 . A A . 377 LYS HZ2  1 1 
        8 25368 1 1 72 LYS HZ3  H   6.009 27.617  17.255 1.00 . A A . 377 LYS HZ3  1 1 
        8 25369 1 1 72 LYS N    N   7.178 23.593  11.528 1.00 . A A . 377 LYS N    1 1 
        8 25370 1 1 72 LYS NZ   N   6.741 27.832  16.551 1.00 . A A . 377 LYS NZ   1 1 
        8 25371 1 1 72 LYS O    O   9.443 22.293  13.718 1.00 . A A . 377 LYS O    1 1 
        8 25372 1 1 73 GLU C    C   7.701 20.026  14.487 1.00 . A A . 378 GLU C    1 1 
        8 25373 1 1 73 GLU CA   C   7.213 21.353  15.095 1.00 . A A . 378 GLU CA   1 1 
        8 25374 1 1 73 GLU CB   C   5.844 21.208  15.780 1.00 . A A . 378 GLU CB   1 1 
        8 25375 1 1 73 GLU CD   C   3.406 20.722  15.551 1.00 . A A . 378 GLU CD   1 1 
        8 25376 1 1 73 GLU CG   C   4.703 20.917  14.845 1.00 . A A . 378 GLU CG   1 1 
        8 25377 1 1 73 GLU H    H   6.350 22.834  13.856 1.00 . A A . 378 GLU H    1 1 
        8 25378 1 1 73 GLU HA   H   7.939 21.657  15.836 1.00 . A A . 378 GLU HA   1 1 
        8 25379 1 1 73 GLU HB2  H   5.887 20.405  16.497 1.00 . A A . 378 GLU HB2  1 1 
        8 25380 1 1 73 GLU HB3  H   5.623 22.127  16.302 1.00 . A A . 378 GLU HB3  1 1 
        8 25381 1 1 73 GLU HG2  H   4.608 21.753  14.170 1.00 . A A . 378 GLU HG2  1 1 
        8 25382 1 1 73 GLU HG3  H   4.937 20.026  14.281 1.00 . A A . 378 GLU HG3  1 1 
        8 25383 1 1 73 GLU N    N   7.203 22.405  14.101 1.00 . A A . 378 GLU N    1 1 
        8 25384 1 1 73 GLU O    O   8.539 19.337  15.073 1.00 . A A . 378 GLU O    1 1 
        8 25385 1 1 73 GLU OE1  O   3.097 19.581  15.930 1.00 . A A . 378 GLU OE1  1 1 
        8 25386 1 1 73 GLU OE2  O   2.665 21.689  15.750 1.00 . A A . 378 GLU OE2  1 1 
        8 25387 1 1 74 GLY C    C   9.096 18.481  12.390 1.00 . A A . 379 GLY C    1 1 
        8 25388 1 1 74 GLY CA   C   7.619 18.513  12.609 1.00 . A A . 379 GLY CA   1 1 
        8 25389 1 1 74 GLY H    H   6.544 20.290  12.883 1.00 . A A . 379 GLY H    1 1 
        8 25390 1 1 74 GLY HA2  H   7.329 17.640  13.173 1.00 . A A . 379 GLY HA2  1 1 
        8 25391 1 1 74 GLY HA3  H   7.143 18.490  11.640 1.00 . A A . 379 GLY HA3  1 1 
        8 25392 1 1 74 GLY N    N   7.211 19.707  13.300 1.00 . A A . 379 GLY N    1 1 
        8 25393 1 1 74 GLY O    O   9.765 17.571  12.838 1.00 . A A . 379 GLY O    1 1 
        8 25394 1 1 75 ALA C    C  11.897 19.538  12.731 1.00 . A A . 380 ALA C    1 1 
        8 25395 1 1 75 ALA CA   C  11.009 19.586  11.487 1.00 . A A . 380 ALA CA   1 1 
        8 25396 1 1 75 ALA CB   C  11.301 20.803  10.617 1.00 . A A . 380 ALA CB   1 1 
        8 25397 1 1 75 ALA H    H   9.033 20.294  11.625 1.00 . A A . 380 ALA H    1 1 
        8 25398 1 1 75 ALA HA   H  11.218 18.700  10.908 1.00 . A A . 380 ALA HA   1 1 
        8 25399 1 1 75 ALA HB1  H  12.247 20.666  10.115 1.00 . A A . 380 ALA HB1  1 1 
        8 25400 1 1 75 ALA HB2  H  10.538 20.887   9.859 1.00 . A A . 380 ALA HB2  1 1 
        8 25401 1 1 75 ALA HB3  H  11.318 21.697  11.222 1.00 . A A . 380 ALA HB3  1 1 
        8 25402 1 1 75 ALA N    N   9.613 19.526  11.825 1.00 . A A . 380 ALA N    1 1 
        8 25403 1 1 75 ALA O    O  12.926 18.878  12.740 1.00 . A A . 380 ALA O    1 1 
        8 25404 1 1 76 GLU C    C  12.227 18.832  15.728 1.00 . A A . 381 GLU C    1 1 
        8 25405 1 1 76 GLU CA   C  12.275 20.182  15.021 1.00 . A A . 381 GLU CA   1 1 
        8 25406 1 1 76 GLU CB   C  11.924 21.335  15.978 1.00 . A A . 381 GLU CB   1 1 
        8 25407 1 1 76 GLU CD   C  10.212 22.448  17.434 1.00 . A A . 381 GLU CD   1 1 
        8 25408 1 1 76 GLU CG   C  10.506 21.328  16.480 1.00 . A A . 381 GLU CG   1 1 
        8 25409 1 1 76 GLU H    H  10.571 20.581  13.758 1.00 . A A . 381 GLU H    1 1 
        8 25410 1 1 76 GLU HA   H  13.293 20.308  14.680 1.00 . A A . 381 GLU HA   1 1 
        8 25411 1 1 76 GLU HB2  H  12.575 21.276  16.838 1.00 . A A . 381 GLU HB2  1 1 
        8 25412 1 1 76 GLU HB3  H  12.102 22.274  15.473 1.00 . A A . 381 GLU HB3  1 1 
        8 25413 1 1 76 GLU HG2  H   9.855 21.418  15.624 1.00 . A A . 381 GLU HG2  1 1 
        8 25414 1 1 76 GLU HG3  H  10.323 20.386  16.974 1.00 . A A . 381 GLU HG3  1 1 
        8 25415 1 1 76 GLU N    N  11.464 20.169  13.804 1.00 . A A . 381 GLU N    1 1 
        8 25416 1 1 76 GLU O    O  13.151 18.470  16.470 1.00 . A A . 381 GLU O    1 1 
        8 25417 1 1 76 GLU OE1  O  10.183 23.619  17.019 1.00 . A A . 381 GLU OE1  1 1 
        8 25418 1 1 76 GLU OE2  O   9.987 22.179  18.632 1.00 . A A . 381 GLU OE2  1 1 
        8 25419 1 1 77 LYS C    C  11.718 15.717  15.246 1.00 . A A . 382 LYS C    1 1 
        8 25420 1 1 77 LYS CA   C  11.034 16.777  16.091 1.00 . A A . 382 LYS CA   1 1 
        8 25421 1 1 77 LYS CB   C   9.575 16.371  16.370 1.00 . A A . 382 LYS CB   1 1 
        8 25422 1 1 77 LYS CD   C   8.591 18.143  17.891 1.00 . A A . 382 LYS CD   1 1 
        8 25423 1 1 77 LYS CE   C   7.101 18.225  17.581 1.00 . A A . 382 LYS CE   1 1 
        8 25424 1 1 77 LYS CG   C   9.091 16.731  17.772 1.00 . A A . 382 LYS CG   1 1 
        8 25425 1 1 77 LYS H    H  10.403 18.475  15.003 1.00 . A A . 382 LYS H    1 1 
        8 25426 1 1 77 LYS HA   H  11.553 16.810  17.038 1.00 . A A . 382 LYS HA   1 1 
        8 25427 1 1 77 LYS HB2  H   8.962 16.910  15.656 1.00 . A A . 382 LYS HB2  1 1 
        8 25428 1 1 77 LYS HB3  H   9.456 15.310  16.211 1.00 . A A . 382 LYS HB3  1 1 
        8 25429 1 1 77 LYS HD2  H   8.784 18.538  18.875 1.00 . A A . 382 LYS HD2  1 1 
        8 25430 1 1 77 LYS HD3  H   9.116 18.724  17.143 1.00 . A A . 382 LYS HD3  1 1 
        8 25431 1 1 77 LYS HE2  H   6.808 19.255  17.702 1.00 . A A . 382 LYS HE2  1 1 
        8 25432 1 1 77 LYS HE3  H   6.928 17.912  16.562 1.00 . A A . 382 LYS HE3  1 1 
        8 25433 1 1 77 LYS HG2  H   8.286 16.065  18.045 1.00 . A A . 382 LYS HG2  1 1 
        8 25434 1 1 77 LYS HG3  H   9.906 16.592  18.466 1.00 . A A . 382 LYS HG3  1 1 
        8 25435 1 1 77 LYS HZ1  H   6.454 16.384  18.368 1.00 . A A . 382 LYS HZ1  1 1 
        8 25436 1 1 77 LYS HZ2  H   6.473 17.653  19.492 1.00 . A A . 382 LYS HZ2  1 1 
        8 25437 1 1 77 LYS HZ3  H   5.272 17.570  18.327 1.00 . A A . 382 LYS HZ3  1 1 
        8 25438 1 1 77 LYS N    N  11.147 18.099  15.528 1.00 . A A . 382 LYS N    1 1 
        8 25439 1 1 77 LYS NZ   N   6.284 17.399  18.503 1.00 . A A . 382 LYS NZ   1 1 
        8 25440 1 1 77 LYS O    O  12.405 14.836  15.781 1.00 . A A . 382 LYS O    1 1 
        8 25441 1 1 78 ILE C    C  13.420 15.105  12.524 1.00 . A A . 383 ILE C    1 1 
        8 25442 1 1 78 ILE CA   C  12.053 14.754  13.077 1.00 . A A . 383 ILE CA   1 1 
        8 25443 1 1 78 ILE CB   C  11.110 14.557  11.877 1.00 . A A . 383 ILE CB   1 1 
        8 25444 1 1 78 ILE CD1  C   8.684 14.737  11.191 1.00 . A A . 383 ILE CD1  1 1 
        8 25445 1 1 78 ILE CG1  C   9.666 14.678  12.326 1.00 . A A . 383 ILE CG1  1 1 
        8 25446 1 1 78 ILE CG2  C  11.352 13.177  11.251 1.00 . A A . 383 ILE CG2  1 1 
        8 25447 1 1 78 ILE H    H  11.095 16.583  13.573 1.00 . A A . 383 ILE H    1 1 
        8 25448 1 1 78 ILE HA   H  12.100 13.827  13.628 1.00 . A A . 383 ILE HA   1 1 
        8 25449 1 1 78 ILE HB   H  11.320 15.318  11.139 1.00 . A A . 383 ILE HB   1 1 
        8 25450 1 1 78 ILE HD11 H   8.961 15.592  10.591 1.00 . A A . 383 ILE HD11 1 1 
        8 25451 1 1 78 ILE HD12 H   8.753 13.834  10.601 1.00 . A A . 383 ILE HD12 1 1 
        8 25452 1 1 78 ILE HD13 H   7.685 14.869  11.577 1.00 . A A . 383 ILE HD13 1 1 
        8 25453 1 1 78 ILE HG12 H   9.427 13.859  12.980 1.00 . A A . 383 ILE HG12 1 1 
        8 25454 1 1 78 ILE HG13 H   9.588 15.610  12.878 1.00 . A A . 383 ILE HG13 1 1 
        8 25455 1 1 78 ILE HG21 H  12.383 13.096  10.943 1.00 . A A . 383 ILE HG21 1 1 
        8 25456 1 1 78 ILE HG22 H  11.140 12.407  11.977 1.00 . A A . 383 ILE HG22 1 1 
        8 25457 1 1 78 ILE HG23 H  10.707 13.053  10.392 1.00 . A A . 383 ILE HG23 1 1 
        8 25458 1 1 78 ILE N    N  11.561 15.803  13.953 1.00 . A A . 383 ILE N    1 1 
        8 25459 1 1 78 ILE O    O  14.428 14.483  12.887 1.00 . A A . 383 ILE O    1 1 
        8 25460 1 1 79 LYS C    C  14.557 17.863  10.332 1.00 . A A . 384 LYS C    1 1 
        8 25461 1 1 79 LYS CA   C  14.711 16.515  11.026 1.00 . A A . 384 LYS CA   1 1 
        8 25462 1 1 79 LYS CB   C  15.162 15.446   9.967 1.00 . A A . 384 LYS CB   1 1 
        8 25463 1 1 79 LYS CD   C  12.902 15.220   8.730 1.00 . A A . 384 LYS CD   1 1 
        8 25464 1 1 79 LYS CE   C  12.195 15.303   7.380 1.00 . A A . 384 LYS CE   1 1 
        8 25465 1 1 79 LYS CG   C  14.407 15.447   8.606 1.00 . A A . 384 LYS CG   1 1 
        8 25466 1 1 79 LYS H    H  12.639 16.619  11.485 1.00 . A A . 384 LYS H    1 1 
        8 25467 1 1 79 LYS HA   H  15.478 16.591  11.782 1.00 . A A . 384 LYS HA   1 1 
        8 25468 1 1 79 LYS HB2  H  16.209 15.599   9.756 1.00 . A A . 384 LYS HB2  1 1 
        8 25469 1 1 79 LYS HB3  H  15.048 14.469  10.413 1.00 . A A . 384 LYS HB3  1 1 
        8 25470 1 1 79 LYS HD2  H  12.729 14.240   9.150 1.00 . A A . 384 LYS HD2  1 1 
        8 25471 1 1 79 LYS HD3  H  12.494 15.971   9.391 1.00 . A A . 384 LYS HD3  1 1 
        8 25472 1 1 79 LYS HE2  H  11.128 15.279   7.542 1.00 . A A . 384 LYS HE2  1 1 
        8 25473 1 1 79 LYS HE3  H  12.460 16.241   6.914 1.00 . A A . 384 LYS HE3  1 1 
        8 25474 1 1 79 LYS HG2  H  14.561 16.406   8.132 1.00 . A A . 384 LYS HG2  1 1 
        8 25475 1 1 79 LYS HG3  H  14.832 14.676   7.980 1.00 . A A . 384 LYS HG3  1 1 
        8 25476 1 1 79 LYS HZ1  H  12.271 13.284   6.879 1.00 . A A . 384 LYS HZ1  1 1 
        8 25477 1 1 79 LYS HZ2  H  12.091 14.268   5.553 1.00 . A A . 384 LYS HZ2  1 1 
        8 25478 1 1 79 LYS HZ3  H  13.596 14.144   6.301 1.00 . A A . 384 LYS HZ3  1 1 
        8 25479 1 1 79 LYS N    N  13.463 16.118  11.679 1.00 . A A . 384 LYS N    1 1 
        8 25480 1 1 79 LYS NZ   N  12.570 14.193   6.472 1.00 . A A . 384 LYS NZ   1 1 
        8 25481 1 1 79 LYS O    O  13.471 18.210   9.882 1.00 . A A . 384 LYS O    1 1 
        8 25482 1 1 80 LYS C    C  16.868 19.784   8.619 1.00 . A A . 385 LYS C    1 1 
        8 25483 1 1 80 LYS CA   C  15.652 19.839   9.508 1.00 . A A . 385 LYS CA   1 1 
        8 25484 1 1 80 LYS CB   C  15.767 21.093  10.395 1.00 . A A . 385 LYS CB   1 1 
        8 25485 1 1 80 LYS CD   C  14.700 22.585  12.178 1.00 . A A . 385 LYS CD   1 1 
        8 25486 1 1 80 LYS CE   C  15.920 22.979  13.031 1.00 . A A . 385 LYS CE   1 1 
        8 25487 1 1 80 LYS CG   C  14.774 21.186  11.538 1.00 . A A . 385 LYS CG   1 1 
        8 25488 1 1 80 LYS H    H  16.445 18.341  10.737 1.00 . A A . 385 LYS H    1 1 
        8 25489 1 1 80 LYS HA   H  14.759 19.893   8.904 1.00 . A A . 385 LYS HA   1 1 
        8 25490 1 1 80 LYS HB2  H  16.764 21.133  10.803 1.00 . A A . 385 LYS HB2  1 1 
        8 25491 1 1 80 LYS HB3  H  15.616 21.951   9.755 1.00 . A A . 385 LYS HB3  1 1 
        8 25492 1 1 80 LYS HD2  H  14.592 23.317  11.392 1.00 . A A . 385 LYS HD2  1 1 
        8 25493 1 1 80 LYS HD3  H  13.816 22.616  12.800 1.00 . A A . 385 LYS HD3  1 1 
        8 25494 1 1 80 LYS HE2  H  15.716 23.949  13.456 1.00 . A A . 385 LYS HE2  1 1 
        8 25495 1 1 80 LYS HE3  H  16.043 22.268  13.832 1.00 . A A . 385 LYS HE3  1 1 
        8 25496 1 1 80 LYS HG2  H  13.794 20.916  11.182 1.00 . A A . 385 LYS HG2  1 1 
        8 25497 1 1 80 LYS HG3  H  15.073 20.475  12.296 1.00 . A A . 385 LYS HG3  1 1 
        8 25498 1 1 80 LYS HZ1  H  17.106 23.782  11.497 1.00 . A A . 385 LYS HZ1  1 1 
        8 25499 1 1 80 LYS HZ2  H  17.918 23.453  12.937 1.00 . A A . 385 LYS HZ2  1 1 
        8 25500 1 1 80 LYS HZ3  H  17.504 22.187  11.916 1.00 . A A . 385 LYS HZ3  1 1 
        8 25501 1 1 80 LYS N    N  15.627 18.611  10.266 1.00 . A A . 385 LYS N    1 1 
        8 25502 1 1 80 LYS NZ   N  17.188 23.106  12.284 1.00 . A A . 385 LYS NZ   1 1 
        8 25503 1 1 80 LYS O    O  17.957 19.430   9.080 1.00 . A A . 385 LYS O    1 1 
        8 25504 1 1 81 LYS C    C  18.344 21.523   6.356 1.00 . A A . 386 LYS C    1 1 
        8 25505 1 1 81 LYS CA   C  17.834 20.104   6.464 1.00 . A A . 386 LYS CA   1 1 
        8 25506 1 1 81 LYS CB   C  17.467 19.499   5.075 1.00 . A A . 386 LYS CB   1 1 
        8 25507 1 1 81 LYS CD   C  16.927 21.523   3.517 1.00 . A A . 386 LYS CD   1 1 
        8 25508 1 1 81 LYS CE   C  17.880 21.239   2.315 1.00 . A A . 386 LYS CE   1 1 
        8 25509 1 1 81 LYS CG   C  16.407 20.255   4.248 1.00 . A A . 386 LYS CG   1 1 
        8 25510 1 1 81 LYS H    H  15.807 20.311   7.042 1.00 . A A . 386 LYS H    1 1 
        8 25511 1 1 81 LYS HA   H  18.612 19.508   6.918 1.00 . A A . 386 LYS HA   1 1 
        8 25512 1 1 81 LYS HB2  H  18.362 19.433   4.480 1.00 . A A . 386 LYS HB2  1 1 
        8 25513 1 1 81 LYS HB3  H  17.103 18.496   5.242 1.00 . A A . 386 LYS HB3  1 1 
        8 25514 1 1 81 LYS HD2  H  16.065 22.066   3.158 1.00 . A A . 386 LYS HD2  1 1 
        8 25515 1 1 81 LYS HD3  H  17.441 22.139   4.241 1.00 . A A . 386 LYS HD3  1 1 
        8 25516 1 1 81 LYS HE2  H  17.447 20.468   1.696 1.00 . A A . 386 LYS HE2  1 1 
        8 25517 1 1 81 LYS HE3  H  17.962 22.139   1.726 1.00 . A A . 386 LYS HE3  1 1 
        8 25518 1 1 81 LYS HG2  H  15.992 19.588   3.510 1.00 . A A . 386 LYS HG2  1 1 
        8 25519 1 1 81 LYS HG3  H  15.616 20.548   4.922 1.00 . A A . 386 LYS HG3  1 1 
        8 25520 1 1 81 LYS HZ1  H  19.324 19.918   3.205 1.00 . A A . 386 LYS HZ1  1 1 
        8 25521 1 1 81 LYS HZ2  H  19.772 20.633   1.794 1.00 . A A . 386 LYS HZ2  1 1 
        8 25522 1 1 81 LYS HZ3  H  19.782 21.563   3.155 1.00 . A A . 386 LYS HZ3  1 1 
        8 25523 1 1 81 LYS N    N  16.703 20.082   7.364 1.00 . A A . 386 LYS N    1 1 
        8 25524 1 1 81 LYS NZ   N  19.247 20.805   2.675 1.00 . A A . 386 LYS NZ   1 1 
        8 25525 1 1 81 LYS O    O  17.635 22.463   6.742 1.00 . A A . 386 LYS O    1 1 
        8 25526 1 1 82 ARG C    C  21.176 22.931   4.620 1.00 . A A . 387 ARG C    1 1 
        8 25527 1 1 82 ARG CA   C  20.072 23.021   5.677 1.00 . A A . 387 ARG CA   1 1 
        8 25528 1 1 82 ARG CB   C  20.602 23.567   7.030 1.00 . A A . 387 ARG CB   1 1 
        8 25529 1 1 82 ARG CD   C  21.415 25.850   6.229 1.00 . A A . 387 ARG CD   1 1 
        8 25530 1 1 82 ARG CG   C  20.538 25.095   7.205 1.00 . A A . 387 ARG CG   1 1 
        8 25531 1 1 82 ARG CZ   C  23.862 26.288   6.349 1.00 . A A . 387 ARG CZ   1 1 
        8 25532 1 1 82 ARG H    H  20.113 20.929   5.637 1.00 . A A . 387 ARG H    1 1 
        8 25533 1 1 82 ARG HA   H  19.276 23.654   5.312 1.00 . A A . 387 ARG HA   1 1 
        8 25534 1 1 82 ARG HB2  H  20.023 23.120   7.824 1.00 . A A . 387 ARG HB2  1 1 
        8 25535 1 1 82 ARG HB3  H  21.630 23.256   7.140 1.00 . A A . 387 ARG HB3  1 1 
        8 25536 1 1 82 ARG HD2  H  21.077 25.639   5.224 1.00 . A A . 387 ARG HD2  1 1 
        8 25537 1 1 82 ARG HD3  H  21.325 26.907   6.431 1.00 . A A . 387 ARG HD3  1 1 
        8 25538 1 1 82 ARG HE   H  22.954 24.484   6.432 1.00 . A A . 387 ARG HE   1 1 
        8 25539 1 1 82 ARG HG2  H  19.517 25.417   7.063 1.00 . A A . 387 ARG HG2  1 1 
        8 25540 1 1 82 ARG HG3  H  20.843 25.335   8.214 1.00 . A A . 387 ARG HG3  1 1 
        8 25541 1 1 82 ARG HH11 H  22.766 28.015   6.158 1.00 . A A . 387 ARG HH11 1 1 
        8 25542 1 1 82 ARG HH12 H  24.447 28.243   6.245 1.00 . A A . 387 ARG HH12 1 1 
        8 25543 1 1 82 ARG HH21 H  25.257 24.811   6.549 1.00 . A A . 387 ARG HH21 1 1 
        8 25544 1 1 82 ARG HH22 H  25.913 26.373   6.461 1.00 . A A . 387 ARG HH22 1 1 
        8 25545 1 1 82 ARG N    N  19.544 21.697   5.868 1.00 . A A . 387 ARG N    1 1 
        8 25546 1 1 82 ARG NE   N  22.818 25.456   6.353 1.00 . A A . 387 ARG NE   1 1 
        8 25547 1 1 82 ARG NH1  N  23.675 27.602   6.240 1.00 . A A . 387 ARG NH1  1 1 
        8 25548 1 1 82 ARG NH2  N  25.092 25.797   6.461 1.00 . A A . 387 ARG NH2  1 1 
        8 25549 1 1 82 ARG O    O  22.366 22.895   4.973 1.00 . A A . 387 ARG O    1 1 
        8 25550 1 1 82 ARG OXT  O  20.844 22.812   3.427 1.00 . A A . 387 ARG OXT  1 1 
        8 25551 2 2  1 GLY C    C  -2.714 46.919   2.429 1.00 . B B .  -1 GLY C    1 1 
        8 25552 2 2  1 GLY CA   C  -3.986 46.554   3.129 1.00 . B B .  -1 GLY CA   1 1 
        8 25553 2 2  1 GLY H1   H  -3.473 47.472   4.898 1.00 . B B .  -1 GLY H1   1 1 
        8 25554 2 2  1 GLY H2   H  -5.139 47.238   4.707 1.00 . B B .  -1 GLY H2   1 1 
        8 25555 2 2  1 GLY H3   H  -4.343 48.451   3.830 1.00 . B B .  -1 GLY H3   1 1 
        8 25556 2 2  1 GLY HA2  H  -3.888 45.555   3.526 1.00 . B B .  -1 GLY HA2  1 1 
        8 25557 2 2  1 GLY HA3  H  -4.805 46.577   2.425 1.00 . B B .  -1 GLY HA3  1 1 
        8 25558 2 2  1 GLY N    N  -4.259 47.491   4.217 1.00 . B B .  -1 GLY N    1 1 
        8 25559 2 2  1 GLY O    O  -2.214 48.033   2.592 1.00 . B B .  -1 GLY O    1 1 
        8 25560 2 2  2 SER C    C  -1.176 47.024  -0.328 1.00 . B B .   0 SER C    1 1 
        8 25561 2 2  2 SER CA   C  -0.942 46.211   0.956 1.00 . B B .   0 SER CA   1 1 
        8 25562 2 2  2 SER CB   C  -0.298 44.854   0.665 1.00 . B B .   0 SER CB   1 1 
        8 25563 2 2  2 SER H    H  -2.614 45.126   1.589 1.00 . B B .   0 SER H    1 1 
        8 25564 2 2  2 SER HA   H  -0.292 46.794   1.586 1.00 . B B .   0 SER HA   1 1 
        8 25565 2 2  2 SER HB2  H  -0.926 44.303  -0.019 1.00 . B B .   0 SER HB2  1 1 
        8 25566 2 2  2 SER HB3  H   0.678 44.988   0.227 1.00 . B B .   0 SER HB3  1 1 
        8 25567 2 2  2 SER HG   H   0.470 44.552   2.434 1.00 . B B .   0 SER HG   1 1 
        8 25568 2 2  2 SER N    N  -2.181 46.003   1.669 1.00 . B B .   0 SER N    1 1 
        8 25569 2 2  2 SER O    O  -2.321 47.354  -0.654 1.00 . B B .   0 SER O    1 1 
        8 25570 2 2  2 SER OG   O  -0.165 44.097   1.867 1.00 . B B .   0 SER OG   1 1 
        8 25571 2 2  3 GLU C    C  -1.129 47.656  -3.274 1.00 . B B . 272 GLU C    1 1 
        8 25572 2 2  3 GLU CA   C  -0.084 48.137  -2.259 1.00 . B B . 272 GLU CA   1 1 
        8 25573 2 2  3 GLU CB   C   1.368 48.202  -2.830 1.00 . B B . 272 GLU CB   1 1 
        8 25574 2 2  3 GLU CD   C   1.519 48.336  -5.376 1.00 . B B . 272 GLU CD   1 1 
        8 25575 2 2  3 GLU CG   C   1.582 49.086  -4.060 1.00 . B B . 272 GLU CG   1 1 
        8 25576 2 2  3 GLU H    H   0.775 46.933  -0.763 1.00 . B B . 272 GLU H    1 1 
        8 25577 2 2  3 GLU HA   H  -0.374 49.132  -1.949 1.00 . B B . 272 GLU HA   1 1 
        8 25578 2 2  3 GLU HB2  H   2.023 48.566  -2.054 1.00 . B B . 272 GLU HB2  1 1 
        8 25579 2 2  3 GLU HB3  H   1.675 47.200  -3.085 1.00 . B B . 272 GLU HB3  1 1 
        8 25580 2 2  3 GLU HG2  H   0.808 49.839  -4.071 1.00 . B B . 272 GLU HG2  1 1 
        8 25581 2 2  3 GLU HG3  H   2.545 49.568  -3.979 1.00 . B B . 272 GLU HG3  1 1 
        8 25582 2 2  3 GLU N    N  -0.088 47.306  -1.050 1.00 . B B . 272 GLU N    1 1 
        8 25583 2 2  3 GLU O    O  -1.857 48.463  -3.871 1.00 . B B . 272 GLU O    1 1 
        8 25584 2 2  3 GLU OE1  O   0.472 47.799  -5.714 1.00 . B B . 272 GLU OE1  1 1 
        8 25585 2 2  3 GLU OE2  O   2.520 48.334  -6.121 1.00 . B B . 272 GLU OE2  1 1 
        8 25586 2 2  4 LEU C    C  -3.661 46.141  -3.933 1.00 . B B . 273 LEU C    1 1 
        8 25587 2 2  4 LEU CA   C  -2.217 45.738  -4.294 1.00 . B B . 273 LEU CA   1 1 
        8 25588 2 2  4 LEU CB   C  -2.047 44.206  -4.246 1.00 . B B . 273 LEU CB   1 1 
        8 25589 2 2  4 LEU CD1  C  -3.662 42.911  -2.777 1.00 . B B . 273 LEU CD1  1 1 
        8 25590 2 2  4 LEU CD2  C  -1.203 42.547  -2.558 1.00 . B B . 273 LEU CD2  1 1 
        8 25591 2 2  4 LEU CG   C  -2.282 43.540  -2.877 1.00 . B B . 273 LEU CG   1 1 
        8 25592 2 2  4 LEU H    H  -0.608 45.797  -2.908 1.00 . B B . 273 LEU H    1 1 
        8 25593 2 2  4 LEU HA   H  -2.005 46.072  -5.298 1.00 . B B . 273 LEU HA   1 1 
        8 25594 2 2  4 LEU HB2  H  -2.742 43.773  -4.949 1.00 . B B . 273 LEU HB2  1 1 
        8 25595 2 2  4 LEU HB3  H  -1.047 43.967  -4.568 1.00 . B B . 273 LEU HB3  1 1 
        8 25596 2 2  4 LEU HD11 H  -3.771 42.156  -3.542 1.00 . B B . 273 LEU HD11 1 1 
        8 25597 2 2  4 LEU HD12 H  -3.773 42.464  -1.800 1.00 . B B . 273 LEU HD12 1 1 
        8 25598 2 2  4 LEU HD13 H  -4.408 43.681  -2.907 1.00 . B B . 273 LEU HD13 1 1 
        8 25599 2 2  4 LEU HD21 H  -1.178 41.781  -3.318 1.00 . B B . 273 LEU HD21 1 1 
        8 25600 2 2  4 LEU HD22 H  -0.263 43.075  -2.528 1.00 . B B . 273 LEU HD22 1 1 
        8 25601 2 2  4 LEU HD23 H  -1.407 42.119  -1.589 1.00 . B B . 273 LEU HD23 1 1 
        8 25602 2 2  4 LEU HG   H  -2.251 44.320  -2.131 1.00 . B B . 273 LEU HG   1 1 
        8 25603 2 2  4 LEU N    N  -1.242 46.356  -3.406 1.00 . B B . 273 LEU N    1 1 
        8 25604 2 2  4 LEU O    O  -4.445 46.465  -4.804 1.00 . B B . 273 LEU O    1 1 
        8 25605 2 2  5 ASN C    C  -5.643 47.860  -2.284 1.00 . B B . 274 ASN C    1 1 
        8 25606 2 2  5 ASN CA   C  -5.283 46.420  -2.108 1.00 . B B . 274 ASN CA   1 1 
        8 25607 2 2  5 ASN CB   C  -5.228 46.150  -0.615 1.00 . B B . 274 ASN CB   1 1 
        8 25608 2 2  5 ASN CG   C  -6.582 45.976   0.072 1.00 . B B . 274 ASN CG   1 1 
        8 25609 2 2  5 ASN H    H  -3.236 46.083  -1.985 1.00 . B B . 274 ASN H    1 1 
        8 25610 2 2  5 ASN HA   H  -6.015 45.767  -2.555 1.00 . B B . 274 ASN HA   1 1 
        8 25611 2 2  5 ASN HB2  H  -4.572 45.314  -0.440 1.00 . B B . 274 ASN HB2  1 1 
        8 25612 2 2  5 ASN HB3  H  -4.739 47.006  -0.173 1.00 . B B . 274 ASN HB3  1 1 
        8 25613 2 2  5 ASN HD21 H  -7.549 47.075  -1.283 1.00 . B B . 274 ASN HD21 1 1 
        8 25614 2 2  5 ASN HD22 H  -8.479 46.420  -0.007 1.00 . B B . 274 ASN HD22 1 1 
        8 25615 2 2  5 ASN N    N  -3.951 46.187  -2.643 1.00 . B B . 274 ASN N    1 1 
        8 25616 2 2  5 ASN ND2  N  -7.624 46.547  -0.459 1.00 . B B . 274 ASN ND2  1 1 
        8 25617 2 2  5 ASN O    O  -6.734 48.206  -2.771 1.00 . B B . 274 ASN O    1 1 
        8 25618 2 2  5 ASN OD1  O  -6.671 45.301   1.090 1.00 . B B . 274 ASN OD1  1 1 
        8 25619 2 2  6 GLU C    C  -5.042 50.626  -3.332 1.00 . B B . 275 GLU C    1 1 
        8 25620 2 2  6 GLU CA   C  -4.937 50.111  -1.903 1.00 . B B . 275 GLU CA   1 1 
        8 25621 2 2  6 GLU CB   C  -3.859 50.832  -1.106 1.00 . B B . 275 GLU CB   1 1 
        8 25622 2 2  6 GLU CD   C  -1.425 51.341  -0.987 1.00 . B B . 275 GLU CD   1 1 
        8 25623 2 2  6 GLU CG   C  -2.473 50.367  -1.410 1.00 . B B . 275 GLU CG   1 1 
        8 25624 2 2  6 GLU H    H  -3.875 48.312  -1.566 1.00 . B B . 275 GLU H    1 1 
        8 25625 2 2  6 GLU HA   H  -5.890 50.288  -1.428 1.00 . B B . 275 GLU HA   1 1 
        8 25626 2 2  6 GLU HB2  H  -3.902 51.890  -1.308 1.00 . B B . 275 GLU HB2  1 1 
        8 25627 2 2  6 GLU HB3  H  -4.018 50.639  -0.054 1.00 . B B . 275 GLU HB3  1 1 
        8 25628 2 2  6 GLU HG2  H  -2.339 49.466  -0.826 1.00 . B B . 275 GLU HG2  1 1 
        8 25629 2 2  6 GLU HG3  H  -2.397 50.096  -2.451 1.00 . B B . 275 GLU HG3  1 1 
        8 25630 2 2  6 GLU N    N  -4.730 48.692  -1.878 1.00 . B B . 275 GLU N    1 1 
        8 25631 2 2  6 GLU O    O  -5.880 51.479  -3.640 1.00 . B B . 275 GLU O    1 1 
        8 25632 2 2  6 GLU OE1  O  -0.992 51.303   0.176 1.00 . B B . 275 GLU OE1  1 1 
        8 25633 2 2  6 GLU OE2  O  -1.017 52.184  -1.806 1.00 . B B . 275 GLU OE2  1 1 
        8 25634 2 2  7 LEU C    C  -5.446 49.806  -6.294 1.00 . B B . 276 LEU C    1 1 
        8 25635 2 2  7 LEU CA   C  -4.301 50.466  -5.603 1.00 . B B . 276 LEU CA   1 1 
        8 25636 2 2  7 LEU CB   C  -2.992 50.268  -6.348 1.00 . B B . 276 LEU CB   1 1 
        8 25637 2 2  7 LEU CD1  C  -0.617 50.931  -6.733 1.00 . B B . 276 LEU CD1  1 1 
        8 25638 2 2  7 LEU CD2  C  -2.289 52.658  -6.106 1.00 . B B . 276 LEU CD2  1 1 
        8 25639 2 2  7 LEU CG   C  -1.864 51.207  -5.929 1.00 . B B . 276 LEU CG   1 1 
        8 25640 2 2  7 LEU H    H  -3.552 49.437  -3.916 1.00 . B B . 276 LEU H    1 1 
        8 25641 2 2  7 LEU HA   H  -4.544 51.518  -5.617 1.00 . B B . 276 LEU HA   1 1 
        8 25642 2 2  7 LEU HB2  H  -2.671 49.250  -6.180 1.00 . B B . 276 LEU HB2  1 1 
        8 25643 2 2  7 LEU HB3  H  -3.186 50.411  -7.402 1.00 . B B . 276 LEU HB3  1 1 
        8 25644 2 2  7 LEU HD11 H  -0.812 51.084  -7.785 1.00 . B B . 276 LEU HD11 1 1 
        8 25645 2 2  7 LEU HD12 H   0.173 51.598  -6.419 1.00 . B B . 276 LEU HD12 1 1 
        8 25646 2 2  7 LEU HD13 H  -0.303 49.909  -6.575 1.00 . B B . 276 LEU HD13 1 1 
        8 25647 2 2  7 LEU HD21 H  -3.178 52.874  -5.536 1.00 . B B . 276 LEU HD21 1 1 
        8 25648 2 2  7 LEU HD22 H  -1.494 53.298  -5.763 1.00 . B B . 276 LEU HD22 1 1 
        8 25649 2 2  7 LEU HD23 H  -2.468 52.857  -7.152 1.00 . B B . 276 LEU HD23 1 1 
        8 25650 2 2  7 LEU HG   H  -1.640 51.046  -4.885 1.00 . B B . 276 LEU HG   1 1 
        8 25651 2 2  7 LEU N    N  -4.227 50.088  -4.214 1.00 . B B . 276 LEU N    1 1 
        8 25652 2 2  7 LEU O    O  -5.936 50.326  -7.269 1.00 . B B . 276 LEU O    1 1 
        8 25653 2 2  8 ALA C    C  -8.214 48.974  -6.137 1.00 . B B . 277 ALA C    1 1 
        8 25654 2 2  8 ALA CA   C  -7.098 48.033  -6.306 1.00 . B B . 277 ALA CA   1 1 
        8 25655 2 2  8 ALA CB   C  -7.418 46.739  -5.578 1.00 . B B . 277 ALA CB   1 1 
        8 25656 2 2  8 ALA H    H  -5.423 48.231  -5.034 1.00 . B B . 277 ALA H    1 1 
        8 25657 2 2  8 ALA HA   H  -7.055 47.844  -7.367 1.00 . B B . 277 ALA HA   1 1 
        8 25658 2 2  8 ALA HB1  H  -7.623 46.979  -4.543 1.00 . B B . 277 ALA HB1  1 1 
        8 25659 2 2  8 ALA HB2  H  -8.298 46.287  -6.009 1.00 . B B . 277 ALA HB2  1 1 
        8 25660 2 2  8 ALA HB3  H  -6.581 46.061  -5.636 1.00 . B B . 277 ALA HB3  1 1 
        8 25661 2 2  8 ALA N    N  -5.897 48.667  -5.778 1.00 . B B . 277 ALA N    1 1 
        8 25662 2 2  8 ALA O    O  -8.890 49.293  -7.089 1.00 . B B . 277 ALA O    1 1 
        8 25663 2 2  9 GLU C    C  -9.245 51.725  -5.358 1.00 . B B . 278 GLU C    1 1 
        8 25664 2 2  9 GLU CA   C  -9.374 50.388  -4.618 1.00 . B B . 278 GLU CA   1 1 
        8 25665 2 2  9 GLU CB   C  -9.434 50.575  -3.133 1.00 . B B . 278 GLU CB   1 1 
        8 25666 2 2  9 GLU CD   C -10.948 51.139  -1.245 1.00 . B B . 278 GLU CD   1 1 
        8 25667 2 2  9 GLU CG   C -10.736 51.154  -2.721 1.00 . B B . 278 GLU CG   1 1 
        8 25668 2 2  9 GLU H    H  -7.718 49.233  -4.223 1.00 . B B . 278 GLU H    1 1 
        8 25669 2 2  9 GLU HA   H -10.305 49.938  -4.930 1.00 . B B . 278 GLU HA   1 1 
        8 25670 2 2  9 GLU HB2  H  -9.283 49.618  -2.657 1.00 . B B . 278 GLU HB2  1 1 
        8 25671 2 2  9 GLU HB3  H  -8.648 51.252  -2.832 1.00 . B B . 278 GLU HB3  1 1 
        8 25672 2 2  9 GLU HG2  H -10.868 52.134  -3.151 1.00 . B B . 278 GLU HG2  1 1 
        8 25673 2 2  9 GLU HG3  H -11.431 50.462  -3.173 1.00 . B B . 278 GLU HG3  1 1 
        8 25674 2 2  9 GLU N    N  -8.337 49.495  -4.940 1.00 . B B . 278 GLU N    1 1 
        8 25675 2 2  9 GLU O    O -10.205 52.219  -5.931 1.00 . B B . 278 GLU O    1 1 
        8 25676 2 2  9 GLU OE1  O -10.296 51.902  -0.520 1.00 . B B . 278 GLU OE1  1 1 
        8 25677 2 2  9 GLU OE2  O -11.772 50.327  -0.780 1.00 . B B . 278 GLU OE2  1 1 
        8 25678 2 2 10 PHE C    C  -8.033 53.504  -7.523 1.00 . B B . 279 PHE C    1 1 
        8 25679 2 2 10 PHE CA   C  -7.834 53.553  -6.000 1.00 . B B . 279 PHE CA   1 1 
        8 25680 2 2 10 PHE CB   C  -6.425 54.042  -5.654 1.00 . B B . 279 PHE CB   1 1 
        8 25681 2 2 10 PHE CD1  C  -6.689 56.449  -4.988 1.00 . B B . 279 PHE CD1  1 1 
        8 25682 2 2 10 PHE CD2  C  -5.512 55.961  -6.996 1.00 . B B . 279 PHE CD2  1 1 
        8 25683 2 2 10 PHE CE1  C  -6.491 57.798  -5.195 1.00 . B B . 279 PHE CE1  1 1 
        8 25684 2 2 10 PHE CE2  C  -5.312 57.308  -7.210 1.00 . B B . 279 PHE CE2  1 1 
        8 25685 2 2 10 PHE CG   C  -6.201 55.515  -5.888 1.00 . B B . 279 PHE CG   1 1 
        8 25686 2 2 10 PHE CZ   C  -5.801 58.228  -6.309 1.00 . B B . 279 PHE CZ   1 1 
        8 25687 2 2 10 PHE H    H  -7.340 51.715  -5.019 1.00 . B B . 279 PHE H    1 1 
        8 25688 2 2 10 PHE HA   H  -8.556 54.238  -5.582 1.00 . B B . 279 PHE HA   1 1 
        8 25689 2 2 10 PHE HB2  H  -6.212 53.825  -4.618 1.00 . B B . 279 PHE HB2  1 1 
        8 25690 2 2 10 PHE HB3  H  -5.735 53.500  -6.283 1.00 . B B . 279 PHE HB3  1 1 
        8 25691 2 2 10 PHE HD1  H  -7.230 56.110  -4.117 1.00 . B B . 279 PHE HD1  1 1 
        8 25692 2 2 10 PHE HD2  H  -5.127 55.241  -7.702 1.00 . B B . 279 PHE HD2  1 1 
        8 25693 2 2 10 PHE HE1  H  -6.878 58.516  -4.486 1.00 . B B . 279 PHE HE1  1 1 
        8 25694 2 2 10 PHE HE2  H  -4.770 57.643  -8.082 1.00 . B B . 279 PHE HE2  1 1 
        8 25695 2 2 10 PHE HZ   H  -5.644 59.284  -6.477 1.00 . B B . 279 PHE HZ   1 1 
        8 25696 2 2 10 PHE N    N  -8.068 52.243  -5.405 1.00 . B B . 279 PHE N    1 1 
        8 25697 2 2 10 PHE O    O  -8.675 54.379  -8.105 1.00 . B B . 279 PHE O    1 1 
        8 25698 2 2 11 ALA C    C  -9.000 51.926  -9.995 1.00 . B B . 280 ALA C    1 1 
        8 25699 2 2 11 ALA CA   C  -7.617 52.292  -9.575 1.00 . B B . 280 ALA CA   1 1 
        8 25700 2 2 11 ALA CB   C  -6.609 51.277 -10.095 1.00 . B B . 280 ALA CB   1 1 
        8 25701 2 2 11 ALA H    H  -7.132 51.721  -7.625 1.00 . B B . 280 ALA H    1 1 
        8 25702 2 2 11 ALA HA   H  -7.384 53.252 -10.011 1.00 . B B . 280 ALA HA   1 1 
        8 25703 2 2 11 ALA HB1  H  -5.623 51.529  -9.727 1.00 . B B . 280 ALA HB1  1 1 
        8 25704 2 2 11 ALA HB2  H  -6.873 50.294  -9.736 1.00 . B B . 280 ALA HB2  1 1 
        8 25705 2 2 11 ALA HB3  H  -6.622 51.286 -11.176 1.00 . B B . 280 ALA HB3  1 1 
        8 25706 2 2 11 ALA N    N  -7.544 52.443  -8.143 1.00 . B B . 280 ALA N    1 1 
        8 25707 2 2 11 ALA O    O  -9.457 52.387 -11.011 1.00 . B B . 280 ALA O    1 1 
        8 25708 2 2 12 ARG C    C -11.936 51.959  -9.449 1.00 . B B . 281 ARG C    1 1 
        8 25709 2 2 12 ARG CA   C -11.046 50.732  -9.502 1.00 . B B . 281 ARG CA   1 1 
        8 25710 2 2 12 ARG CB   C -11.562 49.625  -8.567 1.00 . B B . 281 ARG CB   1 1 
        8 25711 2 2 12 ARG CD   C -11.978 48.779  -6.255 1.00 . B B . 281 ARG CD   1 1 
        8 25712 2 2 12 ARG CG   C -11.741 50.008  -7.101 1.00 . B B . 281 ARG CG   1 1 
        8 25713 2 2 12 ARG CZ   C -12.830 48.175  -3.981 1.00 . B B . 281 ARG CZ   1 1 
        8 25714 2 2 12 ARG H    H  -9.236 50.743  -8.394 1.00 . B B . 281 ARG H    1 1 
        8 25715 2 2 12 ARG HA   H -11.042 50.362 -10.518 1.00 . B B . 281 ARG HA   1 1 
        8 25716 2 2 12 ARG HB2  H -12.527 49.309  -8.935 1.00 . B B . 281 ARG HB2  1 1 
        8 25717 2 2 12 ARG HB3  H -10.882 48.787  -8.621 1.00 . B B . 281 ARG HB3  1 1 
        8 25718 2 2 12 ARG HD2  H -12.653 48.099  -6.742 1.00 . B B . 281 ARG HD2  1 1 
        8 25719 2 2 12 ARG HD3  H -11.027 48.267  -6.211 1.00 . B B . 281 ARG HD3  1 1 
        8 25720 2 2 12 ARG HE   H -12.223 50.021  -4.600 1.00 . B B . 281 ARG HE   1 1 
        8 25721 2 2 12 ARG HG2  H -10.841 50.502  -6.744 1.00 . B B . 281 ARG HG2  1 1 
        8 25722 2 2 12 ARG HG3  H -12.569 50.691  -7.000 1.00 . B B . 281 ARG HG3  1 1 
        8 25723 2 2 12 ARG HH11 H -13.042 46.662  -5.341 1.00 . B B . 281 ARG HH11 1 1 
        8 25724 2 2 12 ARG HH12 H -13.482 46.250  -3.763 1.00 . B B . 281 ARG HH12 1 1 
        8 25725 2 2 12 ARG HH21 H -12.793 49.388  -2.295 1.00 . B B . 281 ARG HH21 1 1 
        8 25726 2 2 12 ARG HH22 H -13.333 47.813  -2.041 1.00 . B B . 281 ARG HH22 1 1 
        8 25727 2 2 12 ARG N    N  -9.678 51.111  -9.190 1.00 . B B . 281 ARG N    1 1 
        8 25728 2 2 12 ARG NE   N -12.372 49.087  -4.868 1.00 . B B . 281 ARG NE   1 1 
        8 25729 2 2 12 ARG NH1  N -13.134 46.954  -4.391 1.00 . B B . 281 ARG NH1  1 1 
        8 25730 2 2 12 ARG NH2  N -12.991 48.490  -2.701 1.00 . B B . 281 ARG NH2  1 1 
        8 25731 2 2 12 ARG O    O -12.788 52.143 -10.299 1.00 . B B . 281 ARG O    1 1 
        8 25732 2 2 13 LEU C    C -12.160 54.950  -9.534 1.00 . B B . 282 LEU C    1 1 
        8 25733 2 2 13 LEU CA   C -12.430 54.063  -8.334 1.00 . B B . 282 LEU CA   1 1 
        8 25734 2 2 13 LEU CB   C -12.071 54.784  -7.040 1.00 . B B . 282 LEU CB   1 1 
        8 25735 2 2 13 LEU CD1  C -11.968 54.834  -4.524 1.00 . B B . 282 LEU CD1  1 1 
        8 25736 2 2 13 LEU CD2  C -13.996 53.904  -5.654 1.00 . B B . 282 LEU CD2  1 1 
        8 25737 2 2 13 LEU CG   C -12.486 54.083  -5.735 1.00 . B B . 282 LEU CG   1 1 
        8 25738 2 2 13 LEU H    H -11.005 52.623  -7.780 1.00 . B B . 282 LEU H    1 1 
        8 25739 2 2 13 LEU HA   H -13.481 53.818  -8.320 1.00 . B B . 282 LEU HA   1 1 
        8 25740 2 2 13 LEU HB2  H -10.997 54.888  -7.039 1.00 . B B . 282 LEU HB2  1 1 
        8 25741 2 2 13 LEU HB3  H -12.507 55.770  -7.070 1.00 . B B . 282 LEU HB3  1 1 
        8 25742 2 2 13 LEU HD11 H -12.231 55.878  -4.587 1.00 . B B . 282 LEU HD11 1 1 
        8 25743 2 2 13 LEU HD12 H -12.381 54.398  -3.627 1.00 . B B . 282 LEU HD12 1 1 
        8 25744 2 2 13 LEU HD13 H -10.894 54.730  -4.493 1.00 . B B . 282 LEU HD13 1 1 
        8 25745 2 2 13 LEU HD21 H -14.240 53.432  -4.714 1.00 . B B . 282 LEU HD21 1 1 
        8 25746 2 2 13 LEU HD22 H -14.485 54.864  -5.712 1.00 . B B . 282 LEU HD22 1 1 
        8 25747 2 2 13 LEU HD23 H -14.329 53.271  -6.464 1.00 . B B . 282 LEU HD23 1 1 
        8 25748 2 2 13 LEU HG   H -12.029 53.104  -5.722 1.00 . B B . 282 LEU HG   1 1 
        8 25749 2 2 13 LEU N    N -11.694 52.826  -8.455 1.00 . B B . 282 LEU N    1 1 
        8 25750 2 2 13 LEU O    O -13.073 55.482 -10.116 1.00 . B B . 282 LEU O    1 1 
        8 25751 2 2 14 GLN C    C -11.053 55.304 -12.376 1.00 . B B . 283 GLN C    1 1 
        8 25752 2 2 14 GLN CA   C -10.481 55.839 -11.064 1.00 . B B . 283 GLN CA   1 1 
        8 25753 2 2 14 GLN CB   C  -8.955 55.916 -11.108 1.00 . B B . 283 GLN CB   1 1 
        8 25754 2 2 14 GLN CD   C  -8.849 58.337 -10.548 1.00 . B B . 283 GLN CD   1 1 
        8 25755 2 2 14 GLN CG   C  -8.406 56.951 -10.155 1.00 . B B . 283 GLN CG   1 1 
        8 25756 2 2 14 GLN H    H -10.211 54.634  -9.352 1.00 . B B . 283 GLN H    1 1 
        8 25757 2 2 14 GLN HA   H -10.857 56.841 -10.928 1.00 . B B . 283 GLN HA   1 1 
        8 25758 2 2 14 GLN HB2  H  -8.540 54.956 -10.820 1.00 . B B . 283 GLN HB2  1 1 
        8 25759 2 2 14 GLN HB3  H  -8.638 56.164 -12.108 1.00 . B B . 283 GLN HB3  1 1 
        8 25760 2 2 14 GLN HE21 H -10.456 58.156  -9.435 1.00 . B B . 283 GLN HE21 1 1 
        8 25761 2 2 14 GLN HE22 H -10.331 59.629 -10.316 1.00 . B B . 283 GLN HE22 1 1 
        8 25762 2 2 14 GLN HG2  H  -8.817 56.739  -9.178 1.00 . B B . 283 GLN HG2  1 1 
        8 25763 2 2 14 GLN HG3  H  -7.327 56.910 -10.138 1.00 . B B . 283 GLN HG3  1 1 
        8 25764 2 2 14 GLN N    N -10.900 55.069  -9.901 1.00 . B B . 283 GLN N    1 1 
        8 25765 2 2 14 GLN NE2  N  -9.976 58.755 -10.045 1.00 . B B . 283 GLN NE2  1 1 
        8 25766 2 2 14 GLN O    O -11.690 56.077 -13.173 1.00 . B B . 283 GLN O    1 1 
        8 25767 2 2 14 GLN OE1  O  -8.178 59.028 -11.311 1.00 . B B . 283 GLN OE1  1 1 
        8 25768 2 2 15 ASP C    C -12.824 53.594 -13.942 1.00 . B B . 284 ASP C    1 1 
        8 25769 2 2 15 ASP CA   C -11.373 53.350 -13.777 1.00 . B B . 284 ASP CA   1 1 
        8 25770 2 2 15 ASP CB   C -11.117 51.848 -13.781 1.00 . B B . 284 ASP CB   1 1 
        8 25771 2 2 15 ASP CG   C -11.778 51.179 -14.986 1.00 . B B . 284 ASP CG   1 1 
        8 25772 2 2 15 ASP H    H -10.410 53.454 -11.922 1.00 . B B . 284 ASP H    1 1 
        8 25773 2 2 15 ASP HA   H -10.842 53.789 -14.608 1.00 . B B . 284 ASP HA   1 1 
        8 25774 2 2 15 ASP HB2  H -10.051 51.664 -13.819 1.00 . B B . 284 ASP HB2  1 1 
        8 25775 2 2 15 ASP HB3  H -11.526 51.414 -12.881 1.00 . B B . 284 ASP HB3  1 1 
        8 25776 2 2 15 ASP N    N -10.885 54.007 -12.583 1.00 . B B . 284 ASP N    1 1 
        8 25777 2 2 15 ASP O    O -13.230 54.094 -14.945 1.00 . B B . 284 ASP O    1 1 
        8 25778 2 2 15 ASP OD1  O -11.306 51.386 -16.137 1.00 . B B . 284 ASP OD1  1 1 
        8 25779 2 2 15 ASP OD2  O -12.755 50.468 -14.796 1.00 . B B . 284 ASP OD2  1 1 
        8 25780 2 2 16 GLN C    C -15.386 54.983 -13.007 1.00 . B B . 285 GLN C    1 1 
        8 25781 2 2 16 GLN CA   C -15.017 53.519 -12.994 1.00 . B B . 285 GLN CA   1 1 
        8 25782 2 2 16 GLN CB   C -15.748 52.768 -11.884 1.00 . B B . 285 GLN CB   1 1 
        8 25783 2 2 16 GLN CD   C -16.813 54.035  -9.975 1.00 . B B . 285 GLN CD   1 1 
        8 25784 2 2 16 GLN CG   C -15.572 53.339 -10.493 1.00 . B B . 285 GLN CG   1 1 
        8 25785 2 2 16 GLN H    H -13.189 53.061 -12.050 1.00 . B B . 285 GLN H    1 1 
        8 25786 2 2 16 GLN HA   H -15.310 53.100 -13.945 1.00 . B B . 285 GLN HA   1 1 
        8 25787 2 2 16 GLN HB2  H -16.802 52.773 -12.109 1.00 . B B . 285 GLN HB2  1 1 
        8 25788 2 2 16 GLN HB3  H -15.370 51.760 -11.922 1.00 . B B . 285 GLN HB3  1 1 
        8 25789 2 2 16 GLN HE21 H -16.259 55.666 -10.868 1.00 . B B . 285 GLN HE21 1 1 
        8 25790 2 2 16 GLN HE22 H -17.719 55.763  -9.929 1.00 . B B . 285 GLN HE22 1 1 
        8 25791 2 2 16 GLN HG2  H -15.224 52.605  -9.783 1.00 . B B . 285 GLN HG2  1 1 
        8 25792 2 2 16 GLN HG3  H -14.820 54.105 -10.618 1.00 . B B . 285 GLN HG3  1 1 
        8 25793 2 2 16 GLN N    N -13.593 53.356 -12.898 1.00 . B B . 285 GLN N    1 1 
        8 25794 2 2 16 GLN NE2  N -16.956 55.278 -10.296 1.00 . B B . 285 GLN NE2  1 1 
        8 25795 2 2 16 GLN O    O -16.435 55.354 -13.506 1.00 . B B . 285 GLN O    1 1 
        8 25796 2 2 16 GLN OE1  O -17.666 53.438  -9.333 1.00 . B B . 285 GLN OE1  1 1 
        8 25797 2 2 17 LEU C    C -14.911 57.721 -13.853 1.00 . B B . 286 LEU C    1 1 
        8 25798 2 2 17 LEU CA   C -14.791 57.249 -12.421 1.00 . B B . 286 LEU CA   1 1 
        8 25799 2 2 17 LEU CB   C -13.694 58.021 -11.679 1.00 . B B . 286 LEU CB   1 1 
        8 25800 2 2 17 LEU CD1  C -14.878 58.328  -9.537 1.00 . B B . 286 LEU CD1  1 1 
        8 25801 2 2 17 LEU CD2  C -13.034 59.885 -10.154 1.00 . B B . 286 LEU CD2  1 1 
        8 25802 2 2 17 LEU CG   C -14.182 59.043 -10.671 1.00 . B B . 286 LEU CG   1 1 
        8 25803 2 2 17 LEU H    H -13.691 55.522 -12.024 1.00 . B B . 286 LEU H    1 1 
        8 25804 2 2 17 LEU HA   H -15.734 57.365 -11.905 1.00 . B B . 286 LEU HA   1 1 
        8 25805 2 2 17 LEU HB2  H -13.114 57.288 -11.139 1.00 . B B . 286 LEU HB2  1 1 
        8 25806 2 2 17 LEU HB3  H -13.022 58.515 -12.362 1.00 . B B . 286 LEU HB3  1 1 
        8 25807 2 2 17 LEU HD11 H -15.025 58.985  -8.696 1.00 . B B . 286 LEU HD11 1 1 
        8 25808 2 2 17 LEU HD12 H -15.817 57.933  -9.893 1.00 . B B . 286 LEU HD12 1 1 
        8 25809 2 2 17 LEU HD13 H -14.247 57.497  -9.259 1.00 . B B . 286 LEU HD13 1 1 
        8 25810 2 2 17 LEU HD21 H -12.577 60.412 -10.979 1.00 . B B . 286 LEU HD21 1 1 
        8 25811 2 2 17 LEU HD22 H -13.402 60.594  -9.429 1.00 . B B . 286 LEU HD22 1 1 
        8 25812 2 2 17 LEU HD23 H -12.300 59.240  -9.690 1.00 . B B . 286 LEU HD23 1 1 
        8 25813 2 2 17 LEU HG   H -14.903 59.691 -11.148 1.00 . B B . 286 LEU HG   1 1 
        8 25814 2 2 17 LEU N    N -14.530 55.833 -12.435 1.00 . B B . 286 LEU N    1 1 
        8 25815 2 2 17 LEU O    O -15.710 58.611 -14.156 1.00 . B B . 286 LEU O    1 1 
        8 25816 2 2 18 ASP C    C -15.203 56.333 -16.853 1.00 . B B . 287 ASP C    1 1 
        8 25817 2 2 18 ASP CA   C -14.285 57.356 -16.177 1.00 . B B . 287 ASP CA   1 1 
        8 25818 2 2 18 ASP CB   C -12.955 57.443 -16.926 1.00 . B B . 287 ASP CB   1 1 
        8 25819 2 2 18 ASP CG   C -13.159 57.594 -18.442 1.00 . B B . 287 ASP CG   1 1 
        8 25820 2 2 18 ASP H    H -13.468 56.430 -14.397 1.00 . B B . 287 ASP H    1 1 
        8 25821 2 2 18 ASP HA   H -14.788 58.306 -16.258 1.00 . B B . 287 ASP HA   1 1 
        8 25822 2 2 18 ASP HB2  H -12.395 58.292 -16.564 1.00 . B B . 287 ASP HB2  1 1 
        8 25823 2 2 18 ASP HB3  H -12.392 56.540 -16.745 1.00 . B B . 287 ASP HB3  1 1 
        8 25824 2 2 18 ASP N    N -14.128 57.089 -14.737 1.00 . B B . 287 ASP N    1 1 
        8 25825 2 2 18 ASP O    O -16.136 56.688 -17.562 1.00 . B B . 287 ASP O    1 1 
        8 25826 2 2 18 ASP OD1  O -13.703 58.616 -18.901 1.00 . B B . 287 ASP OD1  1 1 
        8 25827 2 2 18 ASP OD2  O -12.748 56.687 -19.209 1.00 . B B . 287 ASP OD2  1 1 
        8 25828 2 2 19 HIS C    C -16.822 53.394 -16.531 1.00 . B B . 288 HIS C    1 1 
        8 25829 2 2 19 HIS CA   C -15.613 53.952 -17.253 1.00 . B B . 288 HIS CA   1 1 
        8 25830 2 2 19 HIS CB   C -14.650 52.788 -17.486 1.00 . B B . 288 HIS CB   1 1 
        8 25831 2 2 19 HIS CD2  C -13.533 53.562 -19.686 1.00 . B B . 288 HIS CD2  1 1 
        8 25832 2 2 19 HIS CE1  C -11.614 52.613 -19.416 1.00 . B B . 288 HIS CE1  1 1 
        8 25833 2 2 19 HIS CG   C -13.547 52.973 -18.475 1.00 . B B . 288 HIS CG   1 1 
        8 25834 2 2 19 HIS H    H -14.281 54.851 -15.900 1.00 . B B . 288 HIS H    1 1 
        8 25835 2 2 19 HIS HA   H -15.929 54.325 -18.204 1.00 . B B . 288 HIS HA   1 1 
        8 25836 2 2 19 HIS HB2  H -14.167 52.598 -16.540 1.00 . B B . 288 HIS HB2  1 1 
        8 25837 2 2 19 HIS HB3  H -15.226 51.920 -17.765 1.00 . B B . 288 HIS HB3  1 1 
        8 25838 2 2 19 HIS HD1  H -12.020 51.881 -17.525 1.00 . B B . 288 HIS HD1  1 1 
        8 25839 2 2 19 HIS HD2  H -14.335 54.137 -20.121 1.00 . B B . 288 HIS HD2  1 1 
        8 25840 2 2 19 HIS HE1  H -10.611 52.248 -19.574 1.00 . B B . 288 HIS HE1  1 1 
        8 25841 2 2 19 HIS N    N -14.958 55.077 -16.580 1.00 . B B . 288 HIS N    1 1 
        8 25842 2 2 19 HIS ND1  N -12.321 52.389 -18.328 1.00 . B B . 288 HIS ND1  1 1 
        8 25843 2 2 19 HIS NE2  N -12.304 53.332 -20.292 1.00 . B B . 288 HIS NE2  1 1 
        8 25844 2 2 19 HIS O    O -17.186 52.247 -16.761 1.00 . B B . 288 HIS O    1 1 
        8 25845 2 2 20 ARG C    C -19.787 53.332 -16.016 1.00 . B B . 289 ARG C    1 1 
        8 25846 2 2 20 ARG CA   C -18.670 53.672 -15.031 1.00 . B B . 289 ARG CA   1 1 
        8 25847 2 2 20 ARG CB   C -19.234 54.649 -14.020 1.00 . B B . 289 ARG CB   1 1 
        8 25848 2 2 20 ARG CD   C -20.249 54.773 -11.728 1.00 . B B . 289 ARG CD   1 1 
        8 25849 2 2 20 ARG CG   C -19.283 54.049 -12.628 1.00 . B B . 289 ARG CG   1 1 
        8 25850 2 2 20 ARG CZ   C -21.468 54.029  -9.669 1.00 . B B . 289 ARG CZ   1 1 
        8 25851 2 2 20 ARG H    H -17.044 55.037 -15.527 1.00 . B B . 289 ARG H    1 1 
        8 25852 2 2 20 ARG HA   H -18.354 52.784 -14.502 1.00 . B B . 289 ARG HA   1 1 
        8 25853 2 2 20 ARG HB2  H -18.603 55.529 -14.013 1.00 . B B . 289 ARG HB2  1 1 
        8 25854 2 2 20 ARG HB3  H -20.238 54.914 -14.316 1.00 . B B . 289 ARG HB3  1 1 
        8 25855 2 2 20 ARG HD2  H -19.918 55.794 -11.613 1.00 . B B . 289 ARG HD2  1 1 
        8 25856 2 2 20 ARG HD3  H -21.228 54.761 -12.185 1.00 . B B . 289 ARG HD3  1 1 
        8 25857 2 2 20 ARG HE   H -19.487 53.788 -10.037 1.00 . B B . 289 ARG HE   1 1 
        8 25858 2 2 20 ARG HG2  H -19.535 53.002 -12.675 1.00 . B B . 289 ARG HG2  1 1 
        8 25859 2 2 20 ARG HG3  H -18.295 54.142 -12.202 1.00 . B B . 289 ARG HG3  1 1 
        8 25860 2 2 20 ARG HH11 H -22.782 54.823 -11.079 1.00 . B B . 289 ARG HH11 1 1 
        8 25861 2 2 20 ARG HH12 H -23.485 54.367  -9.632 1.00 . B B . 289 ARG HH12 1 1 
        8 25862 2 2 20 ARG HH21 H -20.587 53.119  -8.040 1.00 . B B . 289 ARG HH21 1 1 
        8 25863 2 2 20 ARG HH22 H -22.239 53.380  -7.880 1.00 . B B . 289 ARG HH22 1 1 
        8 25864 2 2 20 ARG N    N -17.460 54.167 -15.710 1.00 . B B . 289 ARG N    1 1 
        8 25865 2 2 20 ARG NE   N -20.335 54.141 -10.399 1.00 . B B . 289 ARG NE   1 1 
        8 25866 2 2 20 ARG NH1  N -22.639 54.430 -10.168 1.00 . B B . 289 ARG NH1  1 1 
        8 25867 2 2 20 ARG NH2  N -21.427 53.478  -8.462 1.00 . B B . 289 ARG NH2  1 1 
        8 25868 2 2 20 ARG O    O -20.679 52.540 -15.703 1.00 . B B . 289 ARG O    1 1 
        8 25869 2 2 21 GLY C    C -21.937 54.634 -17.835 1.00 . B B . 290 GLY C    1 1 
        8 25870 2 2 21 GLY CA   C -20.770 53.771 -18.160 1.00 . B B . 290 GLY CA   1 1 
        8 25871 2 2 21 GLY H    H -19.020 54.586 -17.369 1.00 . B B . 290 GLY H    1 1 
        8 25872 2 2 21 GLY HA2  H -20.386 54.025 -19.137 1.00 . B B . 290 GLY HA2  1 1 
        8 25873 2 2 21 GLY HA3  H -21.087 52.739 -18.151 1.00 . B B . 290 GLY HA3  1 1 
        8 25874 2 2 21 GLY N    N -19.752 53.964 -17.176 1.00 . B B . 290 GLY N    1 1 
        8 25875 2 2 21 GLY O    O -22.039 55.772 -18.305 1.00 . B B . 290 GLY O    1 1 
        8 25876 2 2 22 ASP C    C -23.572 55.399 -15.150 1.00 . B B . 291 ASP C    1 1 
        8 25877 2 2 22 ASP CA   C -23.916 54.887 -16.522 1.00 . B B . 291 ASP CA   1 1 
        8 25878 2 2 22 ASP CB   C -25.186 54.037 -16.468 1.00 . B B . 291 ASP CB   1 1 
        8 25879 2 2 22 ASP CG   C -26.409 54.840 -16.068 1.00 . B B . 291 ASP CG   1 1 
        8 25880 2 2 22 ASP H    H -22.599 53.238 -16.643 1.00 . B B . 291 ASP H    1 1 
        8 25881 2 2 22 ASP HA   H -24.060 55.727 -17.185 1.00 . B B . 291 ASP HA   1 1 
        8 25882 2 2 22 ASP HB2  H -25.363 53.606 -17.442 1.00 . B B . 291 ASP HB2  1 1 
        8 25883 2 2 22 ASP HB3  H -25.048 53.243 -15.750 1.00 . B B . 291 ASP HB3  1 1 
        8 25884 2 2 22 ASP N    N -22.785 54.137 -16.992 1.00 . B B . 291 ASP N    1 1 
        8 25885 2 2 22 ASP O    O -23.713 54.705 -14.148 1.00 . B B . 291 ASP O    1 1 
        8 25886 2 2 22 ASP OD1  O -26.614 55.098 -14.864 1.00 . B B . 291 ASP OD1  1 1 
        8 25887 2 2 22 ASP OD2  O -27.195 55.210 -16.957 1.00 . B B . 291 ASP OD2  1 1 
        8 25888 2 2 23 HIS C    C -23.648 58.072 -13.342 1.00 . B B . 292 HIS C    1 1 
        8 25889 2 2 23 HIS CA   C -22.625 57.125 -13.867 1.00 . B B . 292 HIS CA   1 1 
        8 25890 2 2 23 HIS CB   C -21.240 57.757 -13.947 1.00 . B B . 292 HIS CB   1 1 
        8 25891 2 2 23 HIS CD2  C -20.472 58.651 -16.234 1.00 . B B . 292 HIS CD2  1 1 
        8 25892 2 2 23 HIS CE1  C -21.103 60.707 -16.058 1.00 . B B . 292 HIS CE1  1 1 
        8 25893 2 2 23 HIS CG   C -21.050 58.780 -15.026 1.00 . B B . 292 HIS CG   1 1 
        8 25894 2 2 23 HIS H    H -22.925 57.056 -15.941 1.00 . B B . 292 HIS H    1 1 
        8 25895 2 2 23 HIS HA   H -22.578 56.302 -13.169 1.00 . B B . 292 HIS HA   1 1 
        8 25896 2 2 23 HIS HB2  H -21.035 58.241 -13.005 1.00 . B B . 292 HIS HB2  1 1 
        8 25897 2 2 23 HIS HB3  H -20.537 56.954 -14.108 1.00 . B B . 292 HIS HB3  1 1 
        8 25898 2 2 23 HIS HD1  H -21.954 60.514 -14.202 1.00 . B B . 292 HIS HD1  1 1 
        8 25899 2 2 23 HIS HD2  H -20.046 57.747 -16.643 1.00 . B B . 292 HIS HD2  1 1 
        8 25900 2 2 23 HIS HE1  H -21.287 61.749 -16.268 1.00 . B B . 292 HIS HE1  1 1 
        8 25901 2 2 23 HIS N    N -23.037 56.550 -15.109 1.00 . B B . 292 HIS N    1 1 
        8 25902 2 2 23 HIS ND1  N -21.448 60.094 -14.931 1.00 . B B . 292 HIS ND1  1 1 
        8 25903 2 2 23 HIS NE2  N -20.507 59.874 -16.884 1.00 . B B . 292 HIS NE2  1 1 
        8 25904 2 2 23 HIS O    O -24.187 58.859 -14.125 1.00 . B B . 292 HIS O    1 1 
        8 25905 2 2 23 HIS OXT  O -23.905 58.059 -12.139 1.00 . B B . 292 HIS OXT  1 1 
        8 25906 3 1  1 GLY C    C -29.864 41.541 -34.315 1.00 . C C .  -5 GLY C    1 1 
        8 25907 3 1  1 GLY CA   C -30.111 41.954 -35.727 1.00 . C C .  -5 GLY CA   1 1 
        8 25908 3 1  1 GLY H1   H -30.744 43.654 -36.738 1.00 . C C .  -5 GLY H1   1 1 
        8 25909 3 1  1 GLY H2   H -29.860 43.946 -35.315 1.00 . C C .  -5 GLY H2   1 1 
        8 25910 3 1  1 GLY H3   H -31.446 43.404 -35.222 1.00 . C C .  -5 GLY H3   1 1 
        8 25911 3 1  1 GLY HA2  H -30.858 41.305 -36.159 1.00 . C C .  -5 GLY HA2  1 1 
        8 25912 3 1  1 GLY HA3  H -29.194 41.874 -36.292 1.00 . C C .  -5 GLY HA3  1 1 
        8 25913 3 1  1 GLY N    N -30.565 43.332 -35.767 1.00 . C C .  -5 GLY N    1 1 
        8 25914 3 1  1 GLY O    O -29.937 42.376 -33.411 1.00 . C C .  -5 GLY O    1 1 
        8 25915 3 1  2 SER C    C -27.866 40.153 -32.429 1.00 . C C .  -4 SER C    1 1 
        8 25916 3 1  2 SER CA   C -29.293 39.784 -32.802 1.00 . C C .  -4 SER CA   1 1 
        8 25917 3 1  2 SER CB   C -29.531 38.268 -32.772 1.00 . C C .  -4 SER CB   1 1 
        8 25918 3 1  2 SER H    H -29.570 39.638 -34.845 1.00 . C C .  -4 SER H    1 1 
        8 25919 3 1  2 SER HA   H -29.970 40.257 -32.107 1.00 . C C .  -4 SER HA   1 1 
        8 25920 3 1  2 SER HB2  H -29.052 37.847 -31.900 1.00 . C C .  -4 SER HB2  1 1 
        8 25921 3 1  2 SER HB3  H -30.591 38.069 -32.731 1.00 . C C .  -4 SER HB3  1 1 
        8 25922 3 1  2 SER HG   H -28.651 36.775 -33.681 1.00 . C C .  -4 SER HG   1 1 
        8 25923 3 1  2 SER N    N -29.592 40.281 -34.106 1.00 . C C .  -4 SER N    1 1 
        8 25924 3 1  2 SER O    O -26.903 39.623 -33.002 1.00 . C C .  -4 SER O    1 1 
        8 25925 3 1  2 SER OG   O -28.989 37.642 -33.940 1.00 . C C .  -4 SER OG   1 1 
        8 25926 3 1  3 HIS C    C -25.805 40.490 -30.208 1.00 . C C .  -3 HIS C    1 1 
        8 25927 3 1  3 HIS CA   C -26.428 41.543 -31.076 1.00 . C C .  -3 HIS CA   1 1 
        8 25928 3 1  3 HIS CB   C -26.497 42.873 -30.295 1.00 . C C .  -3 HIS CB   1 1 
        8 25929 3 1  3 HIS CD2  C -28.125 44.450 -31.546 1.00 . C C .  -3 HIS CD2  1 1 
        8 25930 3 1  3 HIS CE1  C -26.735 46.006 -32.117 1.00 . C C .  -3 HIS CE1  1 1 
        8 25931 3 1  3 HIS CG   C -26.906 44.074 -31.094 1.00 . C C .  -3 HIS CG   1 1 
        8 25932 3 1  3 HIS H    H -28.543 41.512 -31.149 1.00 . C C .  -3 HIS H    1 1 
        8 25933 3 1  3 HIS HA   H -25.811 41.683 -31.950 1.00 . C C .  -3 HIS HA   1 1 
        8 25934 3 1  3 HIS HB2  H -27.213 42.772 -29.495 1.00 . C C .  -3 HIS HB2  1 1 
        8 25935 3 1  3 HIS HB3  H -25.526 43.074 -29.868 1.00 . C C .  -3 HIS HB3  1 1 
        8 25936 3 1  3 HIS HD1  H -25.072 45.118 -31.304 1.00 . C C .  -3 HIS HD1  1 1 
        8 25937 3 1  3 HIS HD2  H -29.044 43.895 -31.431 1.00 . C C .  -3 HIS HD2  1 1 
        8 25938 3 1  3 HIS HE1  H -26.312 46.910 -32.530 1.00 . C C .  -3 HIS HE1  1 1 
        8 25939 3 1  3 HIS N    N -27.733 41.100 -31.524 1.00 . C C .  -3 HIS N    1 1 
        8 25940 3 1  3 HIS ND1  N -26.039 45.078 -31.472 1.00 . C C .  -3 HIS ND1  1 1 
        8 25941 3 1  3 HIS NE2  N -28.012 45.675 -32.194 1.00 . C C .  -3 HIS NE2  1 1 
        8 25942 3 1  3 HIS O    O -24.583 40.329 -30.208 1.00 . C C .  -3 HIS O    1 1 
        8 25943 3 1  4 MET C    C -25.409 39.356 -27.423 1.00 . C C .  -2 MET C    1 1 
        8 25944 3 1  4 MET CA   C -26.250 38.730 -28.517 1.00 . C C .  -2 MET CA   1 1 
        8 25945 3 1  4 MET CB   C -25.520 37.569 -29.234 1.00 . C C .  -2 MET CB   1 1 
        8 25946 3 1  4 MET CE   C -24.654 36.365 -32.236 1.00 . C C .  -2 MET CE   1 1 
        8 25947 3 1  4 MET CG   C -26.441 36.752 -30.139 1.00 . C C .  -2 MET CG   1 1 
        8 25948 3 1  4 MET H    H -27.631 39.943 -29.555 1.00 . C C .  -2 MET H    1 1 
        8 25949 3 1  4 MET HA   H -27.150 38.355 -28.052 1.00 . C C .  -2 MET HA   1 1 
        8 25950 3 1  4 MET HB2  H -24.722 37.980 -29.834 1.00 . C C .  -2 MET HB2  1 1 
        8 25951 3 1  4 MET HB3  H -25.097 36.909 -28.491 1.00 . C C .  -2 MET HB3  1 1 
        8 25952 3 1  4 MET HE1  H -24.087 35.685 -32.855 1.00 . C C .  -2 MET HE1  1 1 
        8 25953 3 1  4 MET HE2  H -25.339 36.927 -32.853 1.00 . C C .  -2 MET HE2  1 1 
        8 25954 3 1  4 MET HE3  H -23.986 37.043 -31.728 1.00 . C C .  -2 MET HE3  1 1 
        8 25955 3 1  4 MET HG2  H -27.221 36.311 -29.536 1.00 . C C .  -2 MET HG2  1 1 
        8 25956 3 1  4 MET HG3  H -26.888 37.429 -30.854 1.00 . C C .  -2 MET HG3  1 1 
        8 25957 3 1  4 MET N    N -26.668 39.766 -29.466 1.00 . C C .  -2 MET N    1 1 
        8 25958 3 1  4 MET O    O -24.601 38.690 -26.773 1.00 . C C .  -2 MET O    1 1 
        8 25959 3 1  4 MET SD   S -25.607 35.426 -31.045 1.00 . C C .  -2 MET SD   1 1 
        8 25960 3 1  5 ALA C    C -25.184 40.932 -24.823 1.00 . C C .  -1 ALA C    1 1 
        8 25961 3 1  5 ALA CA   C -24.970 41.436 -26.233 1.00 . C C .  -1 ALA CA   1 1 
        8 25962 3 1  5 ALA CB   C -25.368 42.899 -26.361 1.00 . C C .  -1 ALA CB   1 1 
        8 25963 3 1  5 ALA H    H -26.440 41.029 -27.668 1.00 . C C .  -1 ALA H    1 1 
        8 25964 3 1  5 ALA HA   H -23.920 41.353 -26.471 1.00 . C C .  -1 ALA HA   1 1 
        8 25965 3 1  5 ALA HB1  H -25.204 43.230 -27.377 1.00 . C C .  -1 ALA HB1  1 1 
        8 25966 3 1  5 ALA HB2  H -26.411 43.015 -26.110 1.00 . C C .  -1 ALA HB2  1 1 
        8 25967 3 1  5 ALA HB3  H -24.766 43.496 -25.691 1.00 . C C .  -1 ALA HB3  1 1 
        8 25968 3 1  5 ALA N    N -25.686 40.633 -27.179 1.00 . C C .  -1 ALA N    1 1 
        8 25969 3 1  5 ALA O    O -26.282 41.030 -24.249 1.00 . C C .  -1 ALA O    1 1 
        8 25970 3 1  6 SER C    C -22.666 39.917 -22.597 1.00 . C C .   0 SER C    1 1 
        8 25971 3 1  6 SER CA   C -24.111 39.816 -22.995 1.00 . C C .   0 SER CA   1 1 
        8 25972 3 1  6 SER CB   C -24.577 38.353 -22.940 1.00 . C C .   0 SER CB   1 1 
        8 25973 3 1  6 SER H    H -23.370 40.168 -24.870 1.00 . C C .   0 SER H    1 1 
        8 25974 3 1  6 SER HA   H -24.716 40.430 -22.350 1.00 . C C .   0 SER HA   1 1 
        8 25975 3 1  6 SER HB2  H -23.877 37.722 -23.464 1.00 . C C .   0 SER HB2  1 1 
        8 25976 3 1  6 SER HB3  H -24.636 38.041 -21.909 1.00 . C C .   0 SER HB3  1 1 
        8 25977 3 1  6 SER HG   H -25.967 38.956 -24.128 1.00 . C C .   0 SER HG   1 1 
        8 25978 3 1  6 SER N    N -24.173 40.312 -24.322 1.00 . C C .   0 SER N    1 1 
        8 25979 3 1  6 SER O    O -21.781 39.872 -23.476 1.00 . C C .   0 SER O    1 1 
        8 25980 3 1  6 SER OG   O -25.870 38.209 -23.523 1.00 . C C .   0 SER OG   1 1 
        8 25981 3 1  7 SER C    C -20.398 38.835 -20.827 1.00 . C C . 312 SER C    1 1 
        8 25982 3 1  7 SER CA   C -21.065 40.203 -20.898 1.00 . C C . 312 SER CA   1 1 
        8 25983 3 1  7 SER CB   C -21.040 40.935 -19.562 1.00 . C C . 312 SER CB   1 1 
        8 25984 3 1  7 SER H    H -23.121 40.128 -20.677 1.00 . C C . 312 SER H    1 1 
        8 25985 3 1  7 SER HA   H -20.530 40.796 -21.624 1.00 . C C . 312 SER HA   1 1 
        8 25986 3 1  7 SER HB2  H -21.518 40.330 -18.806 1.00 . C C . 312 SER HB2  1 1 
        8 25987 3 1  7 SER HB3  H -20.019 41.138 -19.277 1.00 . C C . 312 SER HB3  1 1 
        8 25988 3 1  7 SER HG   H -21.208 42.719 -20.288 1.00 . C C . 312 SER HG   1 1 
        8 25989 3 1  7 SER N    N -22.403 40.081 -21.347 1.00 . C C . 312 SER N    1 1 
        8 25990 3 1  7 SER O    O -20.352 38.208 -19.789 1.00 . C C . 312 SER O    1 1 
        8 25991 3 1  7 SER OG   O -21.738 42.173 -19.693 1.00 . C C . 312 SER OG   1 1 
        8 25992 3 1  8 ARG C    C -17.919 37.069 -21.295 1.00 . C C . 313 ARG C    1 1 
        8 25993 3 1  8 ARG CA   C -19.235 37.046 -22.075 1.00 . C C . 313 ARG CA   1 1 
        8 25994 3 1  8 ARG CB   C -18.986 36.607 -23.552 1.00 . C C . 313 ARG CB   1 1 
        8 25995 3 1  8 ARG CD   C -17.933 38.761 -24.429 1.00 . C C . 313 ARG CD   1 1 
        8 25996 3 1  8 ARG CG   C -17.792 37.258 -24.274 1.00 . C C . 313 ARG CG   1 1 
        8 25997 3 1  8 ARG CZ   C -19.112 40.288 -26.001 1.00 . C C . 313 ARG CZ   1 1 
        8 25998 3 1  8 ARG H    H -20.056 38.907 -22.787 1.00 . C C . 313 ARG H    1 1 
        8 25999 3 1  8 ARG HA   H -19.892 36.339 -21.597 1.00 . C C . 313 ARG HA   1 1 
        8 26000 3 1  8 ARG HB2  H -18.814 35.542 -23.559 1.00 . C C . 313 ARG HB2  1 1 
        8 26001 3 1  8 ARG HB3  H -19.882 36.812 -24.120 1.00 . C C . 313 ARG HB3  1 1 
        8 26002 3 1  8 ARG HD2  H -18.172 39.134 -23.443 1.00 . C C . 313 ARG HD2  1 1 
        8 26003 3 1  8 ARG HD3  H -17.002 39.182 -24.777 1.00 . C C . 313 ARG HD3  1 1 
        8 26004 3 1  8 ARG HE   H -19.723 38.457 -25.462 1.00 . C C . 313 ARG HE   1 1 
        8 26005 3 1  8 ARG HG2  H -16.899 37.051 -23.705 1.00 . C C . 313 ARG HG2  1 1 
        8 26006 3 1  8 ARG HG3  H -17.697 36.808 -25.251 1.00 . C C . 313 ARG HG3  1 1 
        8 26007 3 1  8 ARG HH11 H -17.362 41.118 -25.283 1.00 . C C . 313 ARG HH11 1 1 
        8 26008 3 1  8 ARG HH12 H -18.206 42.096 -26.374 1.00 . C C . 313 ARG HH12 1 1 
        8 26009 3 1  8 ARG HH21 H -20.838 39.767 -26.931 1.00 . C C . 313 ARG HH21 1 1 
        8 26010 3 1  8 ARG HH22 H -20.268 41.308 -27.370 1.00 . C C . 313 ARG HH22 1 1 
        8 26011 3 1  8 ARG N    N -19.904 38.362 -21.983 1.00 . C C . 313 ARG N    1 1 
        8 26012 3 1  8 ARG NE   N -19.019 39.133 -25.329 1.00 . C C . 313 ARG NE   1 1 
        8 26013 3 1  8 ARG NH1  N -18.168 41.228 -25.872 1.00 . C C . 313 ARG NH1  1 1 
        8 26014 3 1  8 ARG NH2  N -20.140 40.482 -26.818 1.00 . C C . 313 ARG NH2  1 1 
        8 26015 3 1  8 ARG O    O -17.360 36.034 -20.936 1.00 . C C . 313 ARG O    1 1 
        8 26016 3 1  9 GLN C    C -16.346 38.155 -18.835 1.00 . C C . 314 GLN C    1 1 
        8 26017 3 1  9 GLN CA   C -16.270 38.631 -20.282 1.00 . C C . 314 GLN CA   1 1 
        8 26018 3 1  9 GLN CB   C -16.125 40.150 -20.294 1.00 . C C . 314 GLN CB   1 1 
        8 26019 3 1  9 GLN CD   C -16.291 42.268 -21.661 1.00 . C C . 314 GLN CD   1 1 
        8 26020 3 1  9 GLN CG   C -16.443 40.770 -21.641 1.00 . C C . 314 GLN CG   1 1 
        8 26021 3 1  9 GLN H    H -18.094 39.025 -21.247 1.00 . C C . 314 GLN H    1 1 
        8 26022 3 1  9 GLN HA   H -15.426 38.191 -20.790 1.00 . C C . 314 GLN HA   1 1 
        8 26023 3 1  9 GLN HB2  H -16.799 40.568 -19.561 1.00 . C C . 314 GLN HB2  1 1 
        8 26024 3 1  9 GLN HB3  H -15.110 40.409 -20.031 1.00 . C C . 314 GLN HB3  1 1 
        8 26025 3 1  9 GLN HE21 H -14.470 42.052 -22.308 1.00 . C C . 314 GLN HE21 1 1 
        8 26026 3 1  9 GLN HE22 H -14.986 43.691 -22.080 1.00 . C C . 314 GLN HE22 1 1 
        8 26027 3 1  9 GLN HG2  H -15.786 40.341 -22.381 1.00 . C C . 314 GLN HG2  1 1 
        8 26028 3 1  9 GLN HG3  H -17.466 40.522 -21.884 1.00 . C C . 314 GLN HG3  1 1 
        8 26029 3 1  9 GLN N    N -17.505 38.290 -20.983 1.00 . C C . 314 GLN N    1 1 
        8 26030 3 1  9 GLN NE2  N -15.147 42.725 -22.051 1.00 . C C . 314 GLN NE2  1 1 
        8 26031 3 1  9 GLN O    O -15.344 38.096 -18.125 1.00 . C C . 314 GLN O    1 1 
        8 26032 3 1  9 GLN OE1  O -17.225 43.000 -21.370 1.00 . C C . 314 GLN OE1  1 1 
        8 26033 3 1 10 LYS C    C -17.166 35.975 -16.786 1.00 . C C . 315 LYS C    1 1 
        8 26034 3 1 10 LYS CA   C -17.835 37.318 -17.087 1.00 . C C . 315 LYS CA   1 1 
        8 26035 3 1 10 LYS CB   C -19.351 37.218 -16.865 1.00 . C C . 315 LYS CB   1 1 
        8 26036 3 1 10 LYS CD   C -20.525 34.991 -16.602 1.00 . C C . 315 LYS CD   1 1 
        8 26037 3 1 10 LYS CE   C -21.652 35.543 -15.739 1.00 . C C . 315 LYS CE   1 1 
        8 26038 3 1 10 LYS CG   C -20.032 36.050 -17.594 1.00 . C C . 315 LYS CG   1 1 
        8 26039 3 1 10 LYS H    H -18.287 37.789 -19.073 1.00 . C C . 315 LYS H    1 1 
        8 26040 3 1 10 LYS HA   H -17.440 38.057 -16.406 1.00 . C C . 315 LYS HA   1 1 
        8 26041 3 1 10 LYS HB2  H -19.522 37.107 -15.805 1.00 . C C . 315 LYS HB2  1 1 
        8 26042 3 1 10 LYS HB3  H -19.808 38.138 -17.201 1.00 . C C . 315 LYS HB3  1 1 
        8 26043 3 1 10 LYS HD2  H -20.890 34.136 -17.152 1.00 . C C . 315 LYS HD2  1 1 
        8 26044 3 1 10 LYS HD3  H -19.704 34.694 -15.966 1.00 . C C . 315 LYS HD3  1 1 
        8 26045 3 1 10 LYS HE2  H -21.357 36.500 -15.341 1.00 . C C . 315 LYS HE2  1 1 
        8 26046 3 1 10 LYS HE3  H -22.515 35.682 -16.372 1.00 . C C . 315 LYS HE3  1 1 
        8 26047 3 1 10 LYS HG2  H -20.861 36.434 -18.169 1.00 . C C . 315 LYS HG2  1 1 
        8 26048 3 1 10 LYS HG3  H -19.311 35.610 -18.265 1.00 . C C . 315 LYS HG3  1 1 
        8 26049 3 1 10 LYS HZ1  H -22.270 33.697 -14.955 1.00 . C C . 315 LYS HZ1  1 1 
        8 26050 3 1 10 LYS HZ2  H -21.239 34.531 -13.940 1.00 . C C . 315 LYS HZ2  1 1 
        8 26051 3 1 10 LYS HZ3  H -22.837 35.033 -14.103 1.00 . C C . 315 LYS HZ3  1 1 
        8 26052 3 1 10 LYS N    N -17.547 37.768 -18.430 1.00 . C C . 315 LYS N    1 1 
        8 26053 3 1 10 LYS NZ   N -22.021 34.650 -14.618 1.00 . C C . 315 LYS NZ   1 1 
        8 26054 3 1 10 LYS O    O -17.211 35.518 -15.663 1.00 . C C . 315 LYS O    1 1 
        8 26055 3 1 11 TYR C    C -14.800 34.172 -16.517 1.00 . C C . 316 TYR C    1 1 
        8 26056 3 1 11 TYR CA   C -15.827 34.076 -17.640 1.00 . C C . 316 TYR CA   1 1 
        8 26057 3 1 11 TYR CB   C -15.160 33.622 -18.964 1.00 . C C . 316 TYR CB   1 1 
        8 26058 3 1 11 TYR CD1  C -12.798 34.512 -19.013 1.00 . C C . 316 TYR CD1  1 1 
        8 26059 3 1 11 TYR CD2  C -14.346 35.436 -20.547 1.00 . C C . 316 TYR CD2  1 1 
        8 26060 3 1 11 TYR CE1  C -11.805 35.327 -19.502 1.00 . C C . 316 TYR CE1  1 1 
        8 26061 3 1 11 TYR CE2  C -13.356 36.258 -21.053 1.00 . C C . 316 TYR CE2  1 1 
        8 26062 3 1 11 TYR CG   C -14.080 34.548 -19.519 1.00 . C C . 316 TYR CG   1 1 
        8 26063 3 1 11 TYR CZ   C -12.088 36.200 -20.524 1.00 . C C . 316 TYR CZ   1 1 
        8 26064 3 1 11 TYR H    H -16.478 35.780 -18.685 1.00 . C C . 316 TYR H    1 1 
        8 26065 3 1 11 TYR HA   H -16.571 33.349 -17.351 1.00 . C C . 316 TYR HA   1 1 
        8 26066 3 1 11 TYR HB2  H -14.701 32.658 -18.806 1.00 . C C . 316 TYR HB2  1 1 
        8 26067 3 1 11 TYR HB3  H -15.926 33.520 -19.718 1.00 . C C . 316 TYR HB3  1 1 
        8 26068 3 1 11 TYR HD1  H -12.610 33.822 -18.207 1.00 . C C . 316 TYR HD1  1 1 
        8 26069 3 1 11 TYR HD2  H -15.344 35.482 -20.957 1.00 . C C . 316 TYR HD2  1 1 
        8 26070 3 1 11 TYR HE1  H -10.810 35.280 -19.085 1.00 . C C . 316 TYR HE1  1 1 
        8 26071 3 1 11 TYR HE2  H -13.579 36.945 -21.855 1.00 . C C . 316 TYR HE2  1 1 
        8 26072 3 1 11 TYR HH   H -11.394 37.922 -21.102 1.00 . C C . 316 TYR HH   1 1 
        8 26073 3 1 11 TYR N    N -16.517 35.358 -17.802 1.00 . C C . 316 TYR N    1 1 
        8 26074 3 1 11 TYR O    O -14.432 33.172 -15.906 1.00 . C C . 316 TYR O    1 1 
        8 26075 3 1 11 TYR OH   O -11.086 37.008 -21.029 1.00 . C C . 316 TYR OH   1 1 
        8 26076 3 1 12 ALA C    C -13.846 35.157 -13.910 1.00 . C C . 317 ALA C    1 1 
        8 26077 3 1 12 ALA CA   C -13.426 35.750 -15.235 1.00 . C C . 317 ALA CA   1 1 
        8 26078 3 1 12 ALA CB   C -13.308 37.258 -15.104 1.00 . C C . 317 ALA CB   1 1 
        8 26079 3 1 12 ALA H    H -14.695 36.131 -16.851 1.00 . C C . 317 ALA H    1 1 
        8 26080 3 1 12 ALA HA   H -12.454 35.365 -15.506 1.00 . C C . 317 ALA HA   1 1 
        8 26081 3 1 12 ALA HB1  H -13.020 37.679 -16.055 1.00 . C C . 317 ALA HB1  1 1 
        8 26082 3 1 12 ALA HB2  H -14.264 37.664 -14.805 1.00 . C C . 317 ALA HB2  1 1 
        8 26083 3 1 12 ALA HB3  H -12.565 37.499 -14.359 1.00 . C C . 317 ALA HB3  1 1 
        8 26084 3 1 12 ALA N    N -14.354 35.413 -16.276 1.00 . C C . 317 ALA N    1 1 
        8 26085 3 1 12 ALA O    O -13.054 34.479 -13.299 1.00 . C C . 317 ALA O    1 1 
        8 26086 3 1 13 GLU C    C -15.416 33.399 -12.016 1.00 . C C . 318 GLU C    1 1 
        8 26087 3 1 13 GLU CA   C -15.618 34.898 -12.196 1.00 . C C . 318 GLU CA   1 1 
        8 26088 3 1 13 GLU CB   C -17.093 35.315 -11.930 1.00 . C C . 318 GLU CB   1 1 
        8 26089 3 1 13 GLU CD   C -19.543 35.228 -12.594 1.00 . C C . 318 GLU CD   1 1 
        8 26090 3 1 13 GLU CG   C -18.129 34.775 -12.909 1.00 . C C . 318 GLU CG   1 1 
        8 26091 3 1 13 GLU H    H -15.767 35.775 -14.131 1.00 . C C . 318 GLU H    1 1 
        8 26092 3 1 13 GLU HA   H -14.984 35.388 -11.472 1.00 . C C . 318 GLU HA   1 1 
        8 26093 3 1 13 GLU HB2  H -17.374 34.970 -10.946 1.00 . C C . 318 GLU HB2  1 1 
        8 26094 3 1 13 GLU HB3  H -17.148 36.394 -11.942 1.00 . C C . 318 GLU HB3  1 1 
        8 26095 3 1 13 GLU HG2  H -17.876 35.111 -13.904 1.00 . C C . 318 GLU HG2  1 1 
        8 26096 3 1 13 GLU HG3  H -18.100 33.696 -12.884 1.00 . C C . 318 GLU HG3  1 1 
        8 26097 3 1 13 GLU N    N -15.131 35.352 -13.514 1.00 . C C . 318 GLU N    1 1 
        8 26098 3 1 13 GLU O    O -14.945 32.933 -10.958 1.00 . C C . 318 GLU O    1 1 
        8 26099 3 1 13 GLU OE1  O -19.903 36.386 -12.894 1.00 . C C . 318 GLU OE1  1 1 
        8 26100 3 1 13 GLU OE2  O -20.335 34.422 -12.084 1.00 . C C . 318 GLU OE2  1 1 
        8 26101 3 1 14 GLU C    C -14.082 30.887 -12.930 1.00 . C C . 319 GLU C    1 1 
        8 26102 3 1 14 GLU CA   C -15.542 31.249 -13.112 1.00 . C C . 319 GLU CA   1 1 
        8 26103 3 1 14 GLU CB   C -16.034 30.727 -14.453 1.00 . C C . 319 GLU CB   1 1 
        8 26104 3 1 14 GLU CD   C -18.425 30.439 -13.778 1.00 . C C . 319 GLU CD   1 1 
        8 26105 3 1 14 GLU CG   C -17.476 31.068 -14.756 1.00 . C C . 319 GLU CG   1 1 
        8 26106 3 1 14 GLU H    H -15.985 33.142 -13.888 1.00 . C C . 319 GLU H    1 1 
        8 26107 3 1 14 GLU HA   H -16.136 30.811 -12.324 1.00 . C C . 319 GLU HA   1 1 
        8 26108 3 1 14 GLU HB2  H -15.416 31.131 -15.241 1.00 . C C . 319 GLU HB2  1 1 
        8 26109 3 1 14 GLU HB3  H -15.941 29.652 -14.450 1.00 . C C . 319 GLU HB3  1 1 
        8 26110 3 1 14 GLU HG2  H -17.598 32.140 -14.715 1.00 . C C . 319 GLU HG2  1 1 
        8 26111 3 1 14 GLU HG3  H -17.715 30.715 -15.749 1.00 . C C . 319 GLU HG3  1 1 
        8 26112 3 1 14 GLU N    N -15.685 32.678 -13.079 1.00 . C C . 319 GLU N    1 1 
        8 26113 3 1 14 GLU O    O -13.723 30.157 -12.014 1.00 . C C . 319 GLU O    1 1 
        8 26114 3 1 14 GLU OE1  O -18.725 29.233 -13.927 1.00 . C C . 319 GLU OE1  1 1 
        8 26115 3 1 14 GLU OE2  O -18.916 31.127 -12.861 1.00 . C C . 319 GLU OE2  1 1 
        8 26116 3 1 15 GLU C    C -11.187 31.550 -12.427 1.00 . C C . 320 GLU C    1 1 
        8 26117 3 1 15 GLU CA   C -11.824 31.198 -13.762 1.00 . C C . 320 GLU CA   1 1 
        8 26118 3 1 15 GLU CB   C -11.123 31.957 -14.898 1.00 . C C . 320 GLU CB   1 1 
        8 26119 3 1 15 GLU CD   C -11.439 30.137 -16.616 1.00 . C C . 320 GLU CD   1 1 
        8 26120 3 1 15 GLU CG   C -11.618 31.600 -16.291 1.00 . C C . 320 GLU CG   1 1 
        8 26121 3 1 15 GLU H    H -13.606 32.143 -14.391 1.00 . C C . 320 GLU H    1 1 
        8 26122 3 1 15 GLU HA   H -11.699 30.140 -13.935 1.00 . C C . 320 GLU HA   1 1 
        8 26123 3 1 15 GLU HB2  H -11.258 33.019 -14.750 1.00 . C C . 320 GLU HB2  1 1 
        8 26124 3 1 15 GLU HB3  H -10.069 31.732 -14.852 1.00 . C C . 320 GLU HB3  1 1 
        8 26125 3 1 15 GLU HG2  H -12.670 31.840 -16.355 1.00 . C C . 320 GLU HG2  1 1 
        8 26126 3 1 15 GLU HG3  H -11.075 32.189 -17.015 1.00 . C C . 320 GLU HG3  1 1 
        8 26127 3 1 15 GLU N    N -13.245 31.478 -13.762 1.00 . C C . 320 GLU N    1 1 
        8 26128 3 1 15 GLU O    O -10.488 30.738 -11.844 1.00 . C C . 320 GLU O    1 1 
        8 26129 3 1 15 GLU OE1  O -10.354 29.746 -17.071 1.00 . C C . 320 GLU OE1  1 1 
        8 26130 3 1 15 GLU OE2  O -12.393 29.352 -16.446 1.00 . C C . 320 GLU OE2  1 1 
        8 26131 3 1 16 LEU C    C -11.274 32.428  -9.472 1.00 . C C . 321 LEU C    1 1 
        8 26132 3 1 16 LEU CA   C -10.873 33.218 -10.706 1.00 . C C . 321 LEU CA   1 1 
        8 26133 3 1 16 LEU CB   C -11.021 34.758 -10.530 1.00 . C C . 321 LEU CB   1 1 
        8 26134 3 1 16 LEU CD1  C -13.282 35.229  -9.443 1.00 . C C . 321 LEU CD1  1 1 
        8 26135 3 1 16 LEU CD2  C -12.323 36.861 -11.018 1.00 . C C . 321 LEU CD2  1 1 
        8 26136 3 1 16 LEU CG   C -12.422 35.407 -10.658 1.00 . C C . 321 LEU CG   1 1 
        8 26137 3 1 16 LEU H    H -12.128 33.302 -12.408 1.00 . C C . 321 LEU H    1 1 
        8 26138 3 1 16 LEU HA   H  -9.821 33.012 -10.840 1.00 . C C . 321 LEU HA   1 1 
        8 26139 3 1 16 LEU HB2  H -10.730 34.931  -9.506 1.00 . C C . 321 LEU HB2  1 1 
        8 26140 3 1 16 LEU HB3  H -10.332 35.249 -11.207 1.00 . C C . 321 LEU HB3  1 1 
        8 26141 3 1 16 LEU HD11 H -12.793 35.701  -8.605 1.00 . C C . 321 LEU HD11 1 1 
        8 26142 3 1 16 LEU HD12 H -14.243 35.695  -9.601 1.00 . C C . 321 LEU HD12 1 1 
        8 26143 3 1 16 LEU HD13 H -13.417 34.175  -9.251 1.00 . C C . 321 LEU HD13 1 1 
        8 26144 3 1 16 LEU HD21 H -13.307 37.301 -10.944 1.00 . C C . 321 LEU HD21 1 1 
        8 26145 3 1 16 LEU HD22 H -11.654 37.360 -10.335 1.00 . C C . 321 LEU HD22 1 1 
        8 26146 3 1 16 LEU HD23 H -11.967 36.960 -12.032 1.00 . C C . 321 LEU HD23 1 1 
        8 26147 3 1 16 LEU HG   H -12.932 34.913 -11.472 1.00 . C C . 321 LEU HG   1 1 
        8 26148 3 1 16 LEU N    N -11.477 32.738 -11.930 1.00 . C C . 321 LEU N    1 1 
        8 26149 3 1 16 LEU O    O -10.411 32.023  -8.684 1.00 . C C . 321 LEU O    1 1 
        8 26150 3 1 17 GLU C    C -12.577 29.979  -8.187 1.00 . C C . 322 GLU C    1 1 
        8 26151 3 1 17 GLU CA   C -12.964 31.454  -8.120 1.00 . C C . 322 GLU CA   1 1 
        8 26152 3 1 17 GLU CB   C -14.442 31.666  -7.830 1.00 . C C . 322 GLU CB   1 1 
        8 26153 3 1 17 GLU CD   C -16.229 31.543  -6.094 1.00 . C C . 322 GLU CD   1 1 
        8 26154 3 1 17 GLU CG   C -14.886 31.058  -6.518 1.00 . C C . 322 GLU CG   1 1 
        8 26155 3 1 17 GLU H    H -13.201 32.461  -9.976 1.00 . C C . 322 GLU H    1 1 
        8 26156 3 1 17 GLU HA   H -12.388 31.884  -7.314 1.00 . C C . 322 GLU HA   1 1 
        8 26157 3 1 17 GLU HB2  H -14.646 32.725  -7.800 1.00 . C C . 322 GLU HB2  1 1 
        8 26158 3 1 17 GLU HB3  H -15.022 31.219  -8.624 1.00 . C C . 322 GLU HB3  1 1 
        8 26159 3 1 17 GLU HG2  H -14.925 29.984  -6.626 1.00 . C C . 322 GLU HG2  1 1 
        8 26160 3 1 17 GLU HG3  H -14.164 31.317  -5.760 1.00 . C C . 322 GLU HG3  1 1 
        8 26161 3 1 17 GLU N    N -12.545 32.160  -9.306 1.00 . C C . 322 GLU N    1 1 
        8 26162 3 1 17 GLU O    O -12.101 29.384  -7.170 1.00 . C C . 322 GLU O    1 1 
        8 26163 3 1 17 GLU OE1  O -17.243 30.988  -6.532 1.00 . C C . 322 GLU OE1  1 1 
        8 26164 3 1 17 GLU OE2  O -16.294 32.494  -5.309 1.00 . C C . 322 GLU OE2  1 1 
        8 26165 3 1 18 GLN C    C -10.830 27.847  -9.381 1.00 . C C . 323 GLN C    1 1 
        8 26166 3 1 18 GLN CA   C -12.313 28.024  -9.531 1.00 . C C . 323 GLN CA   1 1 
        8 26167 3 1 18 GLN CB   C -12.815 27.394 -10.826 1.00 . C C . 323 GLN CB   1 1 
        8 26168 3 1 18 GLN CD   C -14.798 26.549 -12.137 1.00 . C C . 323 GLN CD   1 1 
        8 26169 3 1 18 GLN CG   C -14.329 27.311 -10.920 1.00 . C C . 323 GLN CG   1 1 
        8 26170 3 1 18 GLN H    H -12.963 29.916 -10.165 1.00 . C C . 323 GLN H    1 1 
        8 26171 3 1 18 GLN HA   H -12.773 27.511  -8.698 1.00 . C C . 323 GLN HA   1 1 
        8 26172 3 1 18 GLN HB2  H -12.456 27.978 -11.660 1.00 . C C . 323 GLN HB2  1 1 
        8 26173 3 1 18 GLN HB3  H -12.416 26.393 -10.903 1.00 . C C . 323 GLN HB3  1 1 
        8 26174 3 1 18 GLN HE21 H -16.396 25.974 -11.162 1.00 . C C . 323 GLN HE21 1 1 
        8 26175 3 1 18 GLN HE22 H -16.275 25.421 -12.792 1.00 . C C . 323 GLN HE22 1 1 
        8 26176 3 1 18 GLN HG2  H -14.703 26.812 -10.038 1.00 . C C . 323 GLN HG2  1 1 
        8 26177 3 1 18 GLN HG3  H -14.730 28.314 -10.960 1.00 . C C . 323 GLN HG3  1 1 
        8 26178 3 1 18 GLN N    N -12.672 29.401  -9.378 1.00 . C C . 323 GLN N    1 1 
        8 26179 3 1 18 GLN NE2  N -15.927 25.917 -12.022 1.00 . C C . 323 GLN NE2  1 1 
        8 26180 3 1 18 GLN O    O -10.403 26.887  -8.810 1.00 . C C . 323 GLN O    1 1 
        8 26181 3 1 18 GLN OE1  O -14.140 26.519 -13.174 1.00 . C C . 323 GLN OE1  1 1 
        8 26182 3 1 19 VAL C    C  -8.210 28.896  -8.226 1.00 . C C . 324 VAL C    1 1 
        8 26183 3 1 19 VAL CA   C  -8.602 28.683  -9.687 1.00 . C C . 324 VAL CA   1 1 
        8 26184 3 1 19 VAL CB   C  -7.784 29.623 -10.607 1.00 . C C . 324 VAL CB   1 1 
        8 26185 3 1 19 VAL CG1  C  -7.779 31.058 -10.091 1.00 . C C . 324 VAL CG1  1 1 
        8 26186 3 1 19 VAL CG2  C  -6.377 29.092 -10.775 1.00 . C C . 324 VAL CG2  1 1 
        8 26187 3 1 19 VAL H    H -10.414 29.580 -10.317 1.00 . C C . 324 VAL H    1 1 
        8 26188 3 1 19 VAL HA   H  -8.369 27.657  -9.936 1.00 . C C . 324 VAL HA   1 1 
        8 26189 3 1 19 VAL HB   H  -8.266 29.624 -11.573 1.00 . C C . 324 VAL HB   1 1 
        8 26190 3 1 19 VAL HG11 H  -8.801 31.393  -9.995 1.00 . C C . 324 VAL HG11 1 1 
        8 26191 3 1 19 VAL HG12 H  -7.316 31.065  -9.115 1.00 . C C . 324 VAL HG12 1 1 
        8 26192 3 1 19 VAL HG13 H  -7.242 31.714 -10.754 1.00 . C C . 324 VAL HG13 1 1 
        8 26193 3 1 19 VAL HG21 H  -5.853 29.615 -11.560 1.00 . C C . 324 VAL HG21 1 1 
        8 26194 3 1 19 VAL HG22 H  -5.844 29.175  -9.839 1.00 . C C . 324 VAL HG22 1 1 
        8 26195 3 1 19 VAL HG23 H  -6.448 28.048 -11.034 1.00 . C C . 324 VAL HG23 1 1 
        8 26196 3 1 19 VAL N    N -10.036 28.807  -9.841 1.00 . C C . 324 VAL N    1 1 
        8 26197 3 1 19 VAL O    O  -7.277 28.298  -7.748 1.00 . C C . 324 VAL O    1 1 
        8 26198 3 1 20 ARG C    C  -8.817 28.657  -5.387 1.00 . C C . 325 ARG C    1 1 
        8 26199 3 1 20 ARG CA   C  -8.758 29.989  -6.112 1.00 . C C . 325 ARG CA   1 1 
        8 26200 3 1 20 ARG CB   C  -9.920 30.863  -5.672 1.00 . C C . 325 ARG CB   1 1 
        8 26201 3 1 20 ARG CD   C -11.668 31.354  -4.039 1.00 . C C . 325 ARG CD   1 1 
        8 26202 3 1 20 ARG CG   C -10.223 30.929  -4.195 1.00 . C C . 325 ARG CG   1 1 
        8 26203 3 1 20 ARG CZ   C -13.378 31.678  -2.254 1.00 . C C . 325 ARG CZ   1 1 
        8 26204 3 1 20 ARG H    H  -9.635 30.267  -8.017 1.00 . C C . 325 ARG H    1 1 
        8 26205 3 1 20 ARG HA   H  -7.826 30.492  -5.895 1.00 . C C . 325 ARG HA   1 1 
        8 26206 3 1 20 ARG HB2  H  -9.713 31.868  -6.008 1.00 . C C . 325 ARG HB2  1 1 
        8 26207 3 1 20 ARG HB3  H -10.803 30.516  -6.188 1.00 . C C . 325 ARG HB3  1 1 
        8 26208 3 1 20 ARG HD2  H -11.806 32.325  -4.490 1.00 . C C . 325 ARG HD2  1 1 
        8 26209 3 1 20 ARG HD3  H -12.247 30.618  -4.580 1.00 . C C . 325 ARG HD3  1 1 
        8 26210 3 1 20 ARG HE   H -11.450 31.143  -1.975 1.00 . C C . 325 ARG HE   1 1 
        8 26211 3 1 20 ARG HG2  H -10.074 29.955  -3.755 1.00 . C C . 325 ARG HG2  1 1 
        8 26212 3 1 20 ARG HG3  H  -9.583 31.659  -3.721 1.00 . C C . 325 ARG HG3  1 1 
        8 26213 3 1 20 ARG HH11 H -14.162 32.102  -4.127 1.00 . C C . 325 ARG HH11 1 1 
        8 26214 3 1 20 ARG HH12 H -15.258 32.210  -2.857 1.00 . C C . 325 ARG HH12 1 1 
        8 26215 3 1 20 ARG HH21 H -13.040 31.371  -0.252 1.00 . C C . 325 ARG HH21 1 1 
        8 26216 3 1 20 ARG HH22 H -14.609 31.833  -0.636 1.00 . C C . 325 ARG HH22 1 1 
        8 26217 3 1 20 ARG N    N  -8.946 29.757  -7.534 1.00 . C C . 325 ARG N    1 1 
        8 26218 3 1 20 ARG NE   N -12.119 31.384  -2.650 1.00 . C C . 325 ARG NE   1 1 
        8 26219 3 1 20 ARG NH1  N -14.311 32.026  -3.140 1.00 . C C . 325 ARG NH1  1 1 
        8 26220 3 1 20 ARG NH2  N -13.686 31.624  -0.978 1.00 . C C . 325 ARG NH2  1 1 
        8 26221 3 1 20 ARG O    O  -7.840 28.252  -4.731 1.00 . C C . 325 ARG O    1 1 
        8 26222 3 1 21 GLU C    C  -9.122 25.587  -5.545 1.00 . C C . 326 GLU C    1 1 
        8 26223 3 1 21 GLU CA   C -10.054 26.648  -4.963 1.00 . C C . 326 GLU CA   1 1 
        8 26224 3 1 21 GLU CB   C -11.513 26.190  -4.964 1.00 . C C . 326 GLU CB   1 1 
        8 26225 3 1 21 GLU CD   C -13.542 25.638  -6.306 1.00 . C C . 326 GLU CD   1 1 
        8 26226 3 1 21 GLU CG   C -12.172 26.217  -6.320 1.00 . C C . 326 GLU CG   1 1 
        8 26227 3 1 21 GLU H    H -10.601 28.264  -6.220 1.00 . C C . 326 GLU H    1 1 
        8 26228 3 1 21 GLU HA   H  -9.748 26.801  -3.938 1.00 . C C . 326 GLU HA   1 1 
        8 26229 3 1 21 GLU HB2  H -11.565 25.182  -4.582 1.00 . C C . 326 GLU HB2  1 1 
        8 26230 3 1 21 GLU HB3  H -12.072 26.841  -4.308 1.00 . C C . 326 GLU HB3  1 1 
        8 26231 3 1 21 GLU HG2  H -12.240 27.245  -6.644 1.00 . C C . 326 GLU HG2  1 1 
        8 26232 3 1 21 GLU HG3  H -11.562 25.666  -7.020 1.00 . C C . 326 GLU HG3  1 1 
        8 26233 3 1 21 GLU N    N  -9.896 27.928  -5.614 1.00 . C C . 326 GLU N    1 1 
        8 26234 3 1 21 GLU O    O  -8.502 24.851  -4.807 1.00 . C C . 326 GLU O    1 1 
        8 26235 3 1 21 GLU OE1  O -14.514 26.369  -6.042 1.00 . C C . 326 GLU OE1  1 1 
        8 26236 3 1 21 GLU OE2  O -13.675 24.425  -6.551 1.00 . C C . 326 GLU OE2  1 1 
        8 26237 3 1 22 ALA C    C  -6.729 24.642  -7.238 1.00 . C C . 327 ALA C    1 1 
        8 26238 3 1 22 ALA CA   C  -8.188 24.567  -7.578 1.00 . C C . 327 ALA CA   1 1 
        8 26239 3 1 22 ALA CB   C  -8.323 24.787  -9.062 1.00 . C C . 327 ALA CB   1 1 
        8 26240 3 1 22 ALA H    H  -9.384 26.331  -7.358 1.00 . C C . 327 ALA H    1 1 
        8 26241 3 1 22 ALA HA   H  -8.578 23.588  -7.346 1.00 . C C . 327 ALA HA   1 1 
        8 26242 3 1 22 ALA HB1  H  -9.367 24.771  -9.336 1.00 . C C . 327 ALA HB1  1 1 
        8 26243 3 1 22 ALA HB2  H  -7.920 25.768  -9.272 1.00 . C C . 327 ALA HB2  1 1 
        8 26244 3 1 22 ALA HB3  H  -7.762 24.043  -9.605 1.00 . C C . 327 ALA HB3  1 1 
        8 26245 3 1 22 ALA N    N  -8.965 25.593  -6.855 1.00 . C C . 327 ALA N    1 1 
        8 26246 3 1 22 ALA O    O  -6.099 23.662  -6.851 1.00 . C C . 327 ALA O    1 1 
        8 26247 3 1 23 LEU C    C  -4.473 26.029  -5.702 1.00 . C C . 328 LEU C    1 1 
        8 26248 3 1 23 LEU CA   C  -4.842 26.070  -7.177 1.00 . C C . 328 LEU CA   1 1 
        8 26249 3 1 23 LEU CB   C  -4.484 27.368  -7.900 1.00 . C C . 328 LEU CB   1 1 
        8 26250 3 1 23 LEU CD1  C  -2.050 27.667  -7.435 1.00 . C C . 328 LEU CD1  1 1 
        8 26251 3 1 23 LEU CD2  C  -3.536 29.611  -8.015 1.00 . C C . 328 LEU CD2  1 1 
        8 26252 3 1 23 LEU CG   C  -3.440 28.269  -7.327 1.00 . C C . 328 LEU CG   1 1 
        8 26253 3 1 23 LEU H    H  -6.795 26.560  -7.622 1.00 . C C . 328 LEU H    1 1 
        8 26254 3 1 23 LEU HA   H  -4.308 25.264  -7.658 1.00 . C C . 328 LEU HA   1 1 
        8 26255 3 1 23 LEU HB2  H  -4.128 27.085  -8.880 1.00 . C C . 328 LEU HB2  1 1 
        8 26256 3 1 23 LEU HB3  H  -5.378 27.952  -8.059 1.00 . C C . 328 LEU HB3  1 1 
        8 26257 3 1 23 LEU HD11 H  -1.871 27.352  -8.451 1.00 . C C . 328 LEU HD11 1 1 
        8 26258 3 1 23 LEU HD12 H  -1.312 28.394  -7.132 1.00 . C C . 328 LEU HD12 1 1 
        8 26259 3 1 23 LEU HD13 H  -1.988 26.808  -6.785 1.00 . C C . 328 LEU HD13 1 1 
        8 26260 3 1 23 LEU HD21 H  -3.419 29.479  -9.080 1.00 . C C . 328 LEU HD21 1 1 
        8 26261 3 1 23 LEU HD22 H  -4.524 30.005  -7.816 1.00 . C C . 328 LEU HD22 1 1 
        8 26262 3 1 23 LEU HD23 H  -2.787 30.285  -7.629 1.00 . C C . 328 LEU HD23 1 1 
        8 26263 3 1 23 LEU HG   H  -3.709 28.413  -6.291 1.00 . C C . 328 LEU HG   1 1 
        8 26264 3 1 23 LEU N    N  -6.212 25.807  -7.378 1.00 . C C . 328 LEU N    1 1 
        8 26265 3 1 23 LEU O    O  -3.439 25.474  -5.368 1.00 . C C . 328 LEU O    1 1 
        8 26266 3 1 24 ARG C    C  -5.056 24.958  -2.958 1.00 . C C . 329 ARG C    1 1 
        8 26267 3 1 24 ARG CA   C  -5.017 26.421  -3.371 1.00 . C C . 329 ARG CA   1 1 
        8 26268 3 1 24 ARG CB   C  -5.950 27.234  -2.481 1.00 . C C . 329 ARG CB   1 1 
        8 26269 3 1 24 ARG CD   C  -5.317 29.545  -3.425 1.00 . C C . 329 ARG CD   1 1 
        8 26270 3 1 24 ARG CG   C  -5.538 28.684  -2.189 1.00 . C C . 329 ARG CG   1 1 
        8 26271 3 1 24 ARG CZ   C  -3.364 30.467  -4.684 1.00 . C C . 329 ARG CZ   1 1 
        8 26272 3 1 24 ARG H    H  -6.150 27.031  -5.076 1.00 . C C . 329 ARG H    1 1 
        8 26273 3 1 24 ARG HA   H  -4.003 26.771  -3.240 1.00 . C C . 329 ARG HA   1 1 
        8 26274 3 1 24 ARG HB2  H  -6.920 27.265  -2.956 1.00 . C C . 329 ARG HB2  1 1 
        8 26275 3 1 24 ARG HB3  H  -6.052 26.717  -1.539 1.00 . C C . 329 ARG HB3  1 1 
        8 26276 3 1 24 ARG HD2  H  -5.970 29.210  -4.218 1.00 . C C . 329 ARG HD2  1 1 
        8 26277 3 1 24 ARG HD3  H  -5.575 30.551  -3.138 1.00 . C C . 329 ARG HD3  1 1 
        8 26278 3 1 24 ARG HE   H  -3.352 28.803  -3.535 1.00 . C C . 329 ARG HE   1 1 
        8 26279 3 1 24 ARG HG2  H  -6.311 29.147  -1.596 1.00 . C C . 329 ARG HG2  1 1 
        8 26280 3 1 24 ARG HG3  H  -4.626 28.662  -1.610 1.00 . C C . 329 ARG HG3  1 1 
        8 26281 3 1 24 ARG HH11 H  -5.112 31.352  -5.234 1.00 . C C . 329 ARG HH11 1 1 
        8 26282 3 1 24 ARG HH12 H  -3.693 32.060  -5.888 1.00 . C C . 329 ARG HH12 1 1 
        8 26283 3 1 24 ARG HH21 H  -1.470 29.735  -4.496 1.00 . C C . 329 ARG HH21 1 1 
        8 26284 3 1 24 ARG HH22 H  -1.556 31.191  -5.386 1.00 . C C . 329 ARG HH22 1 1 
        8 26285 3 1 24 ARG N    N  -5.327 26.560  -4.804 1.00 . C C . 329 ARG N    1 1 
        8 26286 3 1 24 ARG NE   N  -3.930 29.530  -3.901 1.00 . C C . 329 ARG NE   1 1 
        8 26287 3 1 24 ARG NH1  N  -4.118 31.357  -5.314 1.00 . C C . 329 ARG NH1  1 1 
        8 26288 3 1 24 ARG NH2  N  -2.056 30.460  -4.894 1.00 . C C . 329 ARG NH2  1 1 
        8 26289 3 1 24 ARG O    O  -4.262 24.516  -2.129 1.00 . C C . 329 ARG O    1 1 
        8 26290 3 1 25 LYS C    C  -4.817 22.095  -3.718 1.00 . C C . 330 LYS C    1 1 
        8 26291 3 1 25 LYS CA   C  -6.103 22.793  -3.320 1.00 . C C . 330 LYS CA   1 1 
        8 26292 3 1 25 LYS CB   C  -7.231 22.246  -4.167 1.00 . C C . 330 LYS CB   1 1 
        8 26293 3 1 25 LYS CD   C  -8.553 20.255  -4.890 1.00 . C C . 330 LYS CD   1 1 
        8 26294 3 1 25 LYS CE   C  -9.808 21.095  -5.110 1.00 . C C . 330 LYS CE   1 1 
        8 26295 3 1 25 LYS CG   C  -7.624 20.846  -3.837 1.00 . C C . 330 LYS CG   1 1 
        8 26296 3 1 25 LYS H    H  -6.578 24.608  -4.224 1.00 . C C . 330 LYS H    1 1 
        8 26297 3 1 25 LYS HA   H  -6.324 22.629  -2.276 1.00 . C C . 330 LYS HA   1 1 
        8 26298 3 1 25 LYS HB2  H  -8.095 22.880  -4.034 1.00 . C C . 330 LYS HB2  1 1 
        8 26299 3 1 25 LYS HB3  H  -6.930 22.282  -5.204 1.00 . C C . 330 LYS HB3  1 1 
        8 26300 3 1 25 LYS HD2  H  -8.015 20.185  -5.824 1.00 . C C . 330 LYS HD2  1 1 
        8 26301 3 1 25 LYS HD3  H  -8.837 19.264  -4.568 1.00 . C C . 330 LYS HD3  1 1 
        8 26302 3 1 25 LYS HE2  H -10.354 21.159  -4.181 1.00 . C C . 330 LYS HE2  1 1 
        8 26303 3 1 25 LYS HE3  H  -9.514 22.089  -5.417 1.00 . C C . 330 LYS HE3  1 1 
        8 26304 3 1 25 LYS HG2  H  -6.716 20.269  -3.768 1.00 . C C . 330 LYS HG2  1 1 
        8 26305 3 1 25 LYS HG3  H  -8.123 20.885  -2.881 1.00 . C C . 330 LYS HG3  1 1 
        8 26306 3 1 25 LYS HZ1  H -11.046 19.576  -5.877 1.00 . C C . 330 LYS HZ1  1 1 
        8 26307 3 1 25 LYS HZ2  H -11.505 21.124  -6.333 1.00 . C C . 330 LYS HZ2  1 1 
        8 26308 3 1 25 LYS HZ3  H -10.173 20.414  -7.048 1.00 . C C . 330 LYS HZ3  1 1 
        8 26309 3 1 25 LYS N    N  -5.963 24.206  -3.571 1.00 . C C . 330 LYS N    1 1 
        8 26310 3 1 25 LYS NZ   N -10.684 20.511  -6.148 1.00 . C C . 330 LYS NZ   1 1 
        8 26311 3 1 25 LYS O    O  -4.250 21.308  -2.944 1.00 . C C . 330 LYS O    1 1 
        8 26312 3 1 26 ALA C    C  -1.968 22.197  -4.596 1.00 . C C . 331 ALA C    1 1 
        8 26313 3 1 26 ALA CA   C  -3.142 21.863  -5.464 1.00 . C C . 331 ALA CA   1 1 
        8 26314 3 1 26 ALA CB   C  -2.887 22.335  -6.869 1.00 . C C . 331 ALA CB   1 1 
        8 26315 3 1 26 ALA H    H  -4.863 23.061  -5.468 1.00 . C C . 331 ALA H    1 1 
        8 26316 3 1 26 ALA HA   H  -3.267 20.791  -5.490 1.00 . C C . 331 ALA HA   1 1 
        8 26317 3 1 26 ALA HB1  H  -2.763 23.407  -6.872 1.00 . C C . 331 ALA HB1  1 1 
        8 26318 3 1 26 ALA HB2  H  -1.979 21.855  -7.207 1.00 . C C . 331 ALA HB2  1 1 
        8 26319 3 1 26 ALA HB3  H  -3.708 22.051  -7.512 1.00 . C C . 331 ALA HB3  1 1 
        8 26320 3 1 26 ALA N    N  -4.351 22.422  -4.926 1.00 . C C . 331 ALA N    1 1 
        8 26321 3 1 26 ALA O    O  -1.164 21.345  -4.332 1.00 . C C . 331 ALA O    1 1 
        8 26322 3 1 27 GLU C    C  -0.748 23.006  -2.032 1.00 . C C . 332 GLU C    1 1 
        8 26323 3 1 27 GLU CA   C  -0.810 23.881  -3.268 1.00 . C C . 332 GLU CA   1 1 
        8 26324 3 1 27 GLU CB   C  -0.958 25.361  -2.865 1.00 . C C . 332 GLU CB   1 1 
        8 26325 3 1 27 GLU CD   C  -1.037 27.791  -3.563 1.00 . C C . 332 GLU CD   1 1 
        8 26326 3 1 27 GLU CG   C  -0.771 26.361  -4.001 1.00 . C C . 332 GLU CG   1 1 
        8 26327 3 1 27 GLU H    H  -2.557 24.103  -4.430 1.00 . C C . 332 GLU H    1 1 
        8 26328 3 1 27 GLU HA   H   0.112 23.751  -3.813 1.00 . C C . 332 GLU HA   1 1 
        8 26329 3 1 27 GLU HB2  H  -1.955 25.498  -2.473 1.00 . C C . 332 GLU HB2  1 1 
        8 26330 3 1 27 GLU HB3  H  -0.247 25.591  -2.084 1.00 . C C . 332 GLU HB3  1 1 
        8 26331 3 1 27 GLU HG2  H   0.243 26.293  -4.365 1.00 . C C . 332 GLU HG2  1 1 
        8 26332 3 1 27 GLU HG3  H  -1.456 26.108  -4.795 1.00 . C C . 332 GLU HG3  1 1 
        8 26333 3 1 27 GLU N    N  -1.882 23.448  -4.150 1.00 . C C . 332 GLU N    1 1 
        8 26334 3 1 27 GLU O    O   0.266 22.381  -1.788 1.00 . C C . 332 GLU O    1 1 
        8 26335 3 1 27 GLU OE1  O  -2.059 28.034  -2.914 1.00 . C C . 332 GLU OE1  1 1 
        8 26336 3 1 27 GLU OE2  O  -0.241 28.721  -3.887 1.00 . C C . 332 GLU OE2  1 1 
        8 26337 3 1 28 LYS C    C  -1.580 20.643  -0.311 1.00 . C C . 333 LYS C    1 1 
        8 26338 3 1 28 LYS CA   C  -1.978 22.113  -0.096 1.00 . C C . 333 LYS CA   1 1 
        8 26339 3 1 28 LYS CB   C  -3.407 22.198   0.435 1.00 . C C . 333 LYS CB   1 1 
        8 26340 3 1 28 LYS CD   C  -5.320 23.699   1.133 1.00 . C C . 333 LYS CD   1 1 
        8 26341 3 1 28 LYS CE   C  -5.770 22.745   2.224 1.00 . C C . 333 LYS CE   1 1 
        8 26342 3 1 28 LYS CG   C  -3.823 23.603   0.863 1.00 . C C . 333 LYS CG   1 1 
        8 26343 3 1 28 LYS H    H  -2.664 23.378  -1.662 1.00 . C C . 333 LYS H    1 1 
        8 26344 3 1 28 LYS HA   H  -1.316 22.552   0.635 1.00 . C C . 333 LYS HA   1 1 
        8 26345 3 1 28 LYS HB2  H  -4.082 21.866  -0.339 1.00 . C C . 333 LYS HB2  1 1 
        8 26346 3 1 28 LYS HB3  H  -3.499 21.542   1.287 1.00 . C C . 333 LYS HB3  1 1 
        8 26347 3 1 28 LYS HD2  H  -5.557 24.708   1.437 1.00 . C C . 333 LYS HD2  1 1 
        8 26348 3 1 28 LYS HD3  H  -5.850 23.469   0.221 1.00 . C C . 333 LYS HD3  1 1 
        8 26349 3 1 28 LYS HE2  H  -5.510 21.737   1.940 1.00 . C C . 333 LYS HE2  1 1 
        8 26350 3 1 28 LYS HE3  H  -5.266 23.001   3.143 1.00 . C C . 333 LYS HE3  1 1 
        8 26351 3 1 28 LYS HG2  H  -3.292 23.868   1.767 1.00 . C C . 333 LYS HG2  1 1 
        8 26352 3 1 28 LYS HG3  H  -3.562 24.296   0.077 1.00 . C C . 333 LYS HG3  1 1 
        8 26353 3 1 28 LYS HZ1  H  -7.517 22.123   3.160 1.00 . C C . 333 LYS HZ1  1 1 
        8 26354 3 1 28 LYS HZ2  H  -7.512 23.761   2.752 1.00 . C C . 333 LYS HZ2  1 1 
        8 26355 3 1 28 LYS HZ3  H  -7.736 22.585   1.561 1.00 . C C . 333 LYS HZ3  1 1 
        8 26356 3 1 28 LYS N    N  -1.870 22.899  -1.331 1.00 . C C . 333 LYS N    1 1 
        8 26357 3 1 28 LYS NZ   N  -7.227 22.813   2.440 1.00 . C C . 333 LYS NZ   1 1 
        8 26358 3 1 28 LYS O    O  -0.720 20.085   0.415 1.00 . C C . 333 LYS O    1 1 
        8 26359 3 1 29 GLU C    C  -0.426 18.450  -2.022 1.00 . C C . 334 GLU C    1 1 
        8 26360 3 1 29 GLU CA   C  -1.867 18.628  -1.574 1.00 . C C . 334 GLU CA   1 1 
        8 26361 3 1 29 GLU CB   C  -2.836 18.011  -2.590 1.00 . C C . 334 GLU CB   1 1 
        8 26362 3 1 29 GLU CD   C  -3.645 17.847  -4.967 1.00 . C C . 334 GLU CD   1 1 
        8 26363 3 1 29 GLU CG   C  -2.772 18.594  -3.992 1.00 . C C . 334 GLU CG   1 1 
        8 26364 3 1 29 GLU H    H  -2.789 20.510  -1.895 1.00 . C C . 334 GLU H    1 1 
        8 26365 3 1 29 GLU HA   H  -1.979 18.112  -0.631 1.00 . C C . 334 GLU HA   1 1 
        8 26366 3 1 29 GLU HB2  H  -2.665 16.947  -2.655 1.00 . C C . 334 GLU HB2  1 1 
        8 26367 3 1 29 GLU HB3  H  -3.827 18.190  -2.206 1.00 . C C . 334 GLU HB3  1 1 
        8 26368 3 1 29 GLU HG2  H  -3.099 19.621  -3.936 1.00 . C C . 334 GLU HG2  1 1 
        8 26369 3 1 29 GLU HG3  H  -1.747 18.565  -4.335 1.00 . C C . 334 GLU HG3  1 1 
        8 26370 3 1 29 GLU N    N  -2.158 20.020  -1.319 1.00 . C C . 334 GLU N    1 1 
        8 26371 3 1 29 GLU O    O   0.208 17.465  -1.697 1.00 . C C . 334 GLU O    1 1 
        8 26372 3 1 29 GLU OE1  O  -3.265 16.727  -5.366 1.00 . C C . 334 GLU OE1  1 1 
        8 26373 3 1 29 GLU OE2  O  -4.748 18.335  -5.320 1.00 . C C . 334 GLU OE2  1 1 
        8 26374 3 1 30 LEU C    C   2.452 19.492  -2.150 1.00 . C C . 335 LEU C    1 1 
        8 26375 3 1 30 LEU CA   C   1.433 19.367  -3.265 1.00 . C C . 335 LEU CA   1 1 
        8 26376 3 1 30 LEU CB   C   1.629 20.474  -4.297 1.00 . C C . 335 LEU CB   1 1 
        8 26377 3 1 30 LEU CD1  C   4.099 19.857  -4.825 1.00 . C C . 335 LEU CD1  1 1 
        8 26378 3 1 30 LEU CD2  C   2.310 19.621  -6.597 1.00 . C C . 335 LEU CD2  1 1 
        8 26379 3 1 30 LEU CG   C   2.753 20.354  -5.349 1.00 . C C . 335 LEU CG   1 1 
        8 26380 3 1 30 LEU H    H  -0.482 20.212  -2.895 1.00 . C C . 335 LEU H    1 1 
        8 26381 3 1 30 LEU HA   H   1.566 18.407  -3.721 1.00 . C C . 335 LEU HA   1 1 
        8 26382 3 1 30 LEU HB2  H   0.702 20.550  -4.851 1.00 . C C . 335 LEU HB2  1 1 
        8 26383 3 1 30 LEU HB3  H   1.743 21.413  -3.774 1.00 . C C . 335 LEU HB3  1 1 
        8 26384 3 1 30 LEU HD11 H   4.808 19.800  -5.639 1.00 . C C . 335 LEU HD11 1 1 
        8 26385 3 1 30 LEU HD12 H   4.470 20.528  -4.066 1.00 . C C . 335 LEU HD12 1 1 
        8 26386 3 1 30 LEU HD13 H   3.970 18.872  -4.402 1.00 . C C . 335 LEU HD13 1 1 
        8 26387 3 1 30 LEU HD21 H   1.494 20.159  -7.058 1.00 . C C . 335 LEU HD21 1 1 
        8 26388 3 1 30 LEU HD22 H   3.138 19.562  -7.288 1.00 . C C . 335 LEU HD22 1 1 
        8 26389 3 1 30 LEU HD23 H   1.988 18.625  -6.334 1.00 . C C . 335 LEU HD23 1 1 
        8 26390 3 1 30 LEU HG   H   2.906 21.386  -5.611 1.00 . C C . 335 LEU HG   1 1 
        8 26391 3 1 30 LEU N    N   0.088 19.429  -2.721 1.00 . C C . 335 LEU N    1 1 
        8 26392 3 1 30 LEU O    O   3.251 18.567  -1.947 1.00 . C C . 335 LEU O    1 1 
        8 26393 3 1 31 GLU C    C   3.252 19.590   0.688 1.00 . C C . 336 GLU C    1 1 
        8 26394 3 1 31 GLU CA   C   3.299 20.809  -0.254 1.00 . C C . 336 GLU CA   1 1 
        8 26395 3 1 31 GLU CB   C   2.907 22.094   0.548 1.00 . C C . 336 GLU CB   1 1 
        8 26396 3 1 31 GLU CD   C   1.036 23.237   1.917 1.00 . C C . 336 GLU CD   1 1 
        8 26397 3 1 31 GLU CG   C   1.434 22.143   0.948 1.00 . C C . 336 GLU CG   1 1 
        8 26398 3 1 31 GLU H    H   1.826 21.331  -1.754 1.00 . C C . 336 GLU H    1 1 
        8 26399 3 1 31 GLU HA   H   4.308 20.917  -0.628 1.00 . C C . 336 GLU HA   1 1 
        8 26400 3 1 31 GLU HB2  H   3.501 22.134   1.450 1.00 . C C . 336 GLU HB2  1 1 
        8 26401 3 1 31 GLU HB3  H   3.128 22.963  -0.051 1.00 . C C . 336 GLU HB3  1 1 
        8 26402 3 1 31 GLU HG2  H   0.846 22.273   0.051 1.00 . C C . 336 GLU HG2  1 1 
        8 26403 3 1 31 GLU HG3  H   1.186 21.187   1.385 1.00 . C C . 336 GLU HG3  1 1 
        8 26404 3 1 31 GLU N    N   2.407 20.601  -1.427 1.00 . C C . 336 GLU N    1 1 
        8 26405 3 1 31 GLU O    O   4.282 19.092   1.125 1.00 . C C . 336 GLU O    1 1 
        8 26406 3 1 31 GLU OE1  O   1.625 24.314   1.916 1.00 . C C . 336 GLU OE1  1 1 
        8 26407 3 1 31 GLU OE2  O   0.134 22.975   2.771 1.00 . C C . 336 GLU OE2  1 1 
        8 26408 3 1 32 SER C    C   2.482 16.619   1.239 1.00 . C C . 337 SER C    1 1 
        8 26409 3 1 32 SER CA   C   1.930 17.940   1.825 1.00 . C C . 337 SER CA   1 1 
        8 26410 3 1 32 SER CB   C   0.458 17.803   2.240 1.00 . C C . 337 SER CB   1 1 
        8 26411 3 1 32 SER H    H   1.291 19.351   0.348 1.00 . C C . 337 SER H    1 1 
        8 26412 3 1 32 SER HA   H   2.514 18.199   2.696 1.00 . C C . 337 SER HA   1 1 
        8 26413 3 1 32 SER HB2  H   0.089 18.770   2.545 1.00 . C C . 337 SER HB2  1 1 
        8 26414 3 1 32 SER HB3  H  -0.112 17.461   1.390 1.00 . C C . 337 SER HB3  1 1 
        8 26415 3 1 32 SER HG   H   0.755 17.234   4.081 1.00 . C C . 337 SER HG   1 1 
        8 26416 3 1 32 SER N    N   2.065 19.023   0.875 1.00 . C C . 337 SER N    1 1 
        8 26417 3 1 32 SER O    O   3.101 15.808   1.945 1.00 . C C . 337 SER O    1 1 
        8 26418 3 1 32 SER OG   O   0.278 16.889   3.314 1.00 . C C . 337 SER OG   1 1 
        8 26419 3 1 33 HIS C    C   4.185 15.153  -1.005 1.00 . C C . 338 HIS C    1 1 
        8 26420 3 1 33 HIS CA   C   2.674 15.213  -0.722 1.00 . C C . 338 HIS CA   1 1 
        8 26421 3 1 33 HIS CB   C   1.842 15.002  -1.995 1.00 . C C . 338 HIS CB   1 1 
        8 26422 3 1 33 HIS CD2  C   1.941 12.420  -1.921 1.00 . C C . 338 HIS CD2  1 1 
        8 26423 3 1 33 HIS CE1  C   1.821 11.996  -4.035 1.00 . C C . 338 HIS CE1  1 1 
        8 26424 3 1 33 HIS CG   C   1.889 13.612  -2.555 1.00 . C C . 338 HIS CG   1 1 
        8 26425 3 1 33 HIS H    H   1.854 17.144  -0.564 1.00 . C C . 338 HIS H    1 1 
        8 26426 3 1 33 HIS HA   H   2.453 14.408  -0.038 1.00 . C C . 338 HIS HA   1 1 
        8 26427 3 1 33 HIS HB2  H   0.808 15.229  -1.779 1.00 . C C . 338 HIS HB2  1 1 
        8 26428 3 1 33 HIS HB3  H   2.197 15.682  -2.756 1.00 . C C . 338 HIS HB3  1 1 
        8 26429 3 1 33 HIS HD1  H   1.754 13.989  -4.617 1.00 . C C . 338 HIS HD1  1 1 
        8 26430 3 1 33 HIS HD2  H   2.006 12.277  -0.852 1.00 . C C . 338 HIS HD2  1 1 
        8 26431 3 1 33 HIS HE1  H   1.768 11.481  -4.982 1.00 . C C . 338 HIS HE1  1 1 
        8 26432 3 1 33 HIS N    N   2.287 16.432  -0.042 1.00 . C C . 338 HIS N    1 1 
        8 26433 3 1 33 HIS ND1  N   1.815 13.326  -3.892 1.00 . C C . 338 HIS ND1  1 1 
        8 26434 3 1 33 HIS NE2  N   1.897 11.395  -2.859 1.00 . C C . 338 HIS NE2  1 1 
        8 26435 3 1 33 HIS O    O   4.748 14.073  -1.071 1.00 . C C . 338 HIS O    1 1 
        8 26436 3 1 34 SER C    C   7.224 15.559  -0.768 1.00 . C C . 339 SER C    1 1 
        8 26437 3 1 34 SER CA   C   6.252 16.402  -1.602 1.00 . C C . 339 SER CA   1 1 
        8 26438 3 1 34 SER CB   C   6.721 17.849  -1.639 1.00 . C C . 339 SER CB   1 1 
        8 26439 3 1 34 SER H    H   4.336 17.153  -1.051 1.00 . C C . 339 SER H    1 1 
        8 26440 3 1 34 SER HA   H   6.291 16.023  -2.611 1.00 . C C . 339 SER HA   1 1 
        8 26441 3 1 34 SER HB2  H   6.671 18.274  -0.651 1.00 . C C . 339 SER HB2  1 1 
        8 26442 3 1 34 SER HB3  H   7.744 17.880  -1.982 1.00 . C C . 339 SER HB3  1 1 
        8 26443 3 1 34 SER HG   H   5.123 18.889  -2.072 1.00 . C C . 339 SER HG   1 1 
        8 26444 3 1 34 SER N    N   4.824 16.311  -1.187 1.00 . C C . 339 SER N    1 1 
        8 26445 3 1 34 SER O    O   8.253 15.135  -1.280 1.00 . C C . 339 SER O    1 1 
        8 26446 3 1 34 SER OG   O   5.924 18.601  -2.526 1.00 . C C . 339 SER OG   1 1 
        8 26447 3 1 35 SER C    C   7.840 12.998   0.792 1.00 . C C . 340 SER C    1 1 
        8 26448 3 1 35 SER CA   C   7.699 14.438   1.331 1.00 . C C . 340 SER CA   1 1 
        8 26449 3 1 35 SER CB   C   7.118 14.452   2.752 1.00 . C C . 340 SER CB   1 1 
        8 26450 3 1 35 SER H    H   5.977 15.543   0.767 1.00 . C C . 340 SER H    1 1 
        8 26451 3 1 35 SER HA   H   8.672 14.899   1.337 1.00 . C C . 340 SER HA   1 1 
        8 26452 3 1 35 SER HB2  H   6.935 15.479   3.024 1.00 . C C . 340 SER HB2  1 1 
        8 26453 3 1 35 SER HB3  H   6.179 13.917   2.755 1.00 . C C . 340 SER HB3  1 1 
        8 26454 3 1 35 SER HG   H   7.498 13.829   4.548 1.00 . C C . 340 SER HG   1 1 
        8 26455 3 1 35 SER N    N   6.852 15.230   0.458 1.00 . C C . 340 SER N    1 1 
        8 26456 3 1 35 SER O    O   8.764 12.254   1.150 1.00 . C C . 340 SER O    1 1 
        8 26457 3 1 35 SER OG   O   7.991 13.869   3.719 1.00 . C C . 340 SER OG   1 1 
        8 26458 3 1 36 TRP C    C   7.729 11.236  -1.964 1.00 . C C . 341 TRP C    1 1 
        8 26459 3 1 36 TRP CA   C   6.908 11.325  -0.668 1.00 . C C . 341 TRP CA   1 1 
        8 26460 3 1 36 TRP CB   C   5.450 10.911  -0.911 1.00 . C C . 341 TRP CB   1 1 
        8 26461 3 1 36 TRP CD1  C   4.328 11.827   1.204 1.00 . C C . 341 TRP CD1  1 1 
        8 26462 3 1 36 TRP CD2  C   4.027  9.638   0.910 1.00 . C C . 341 TRP CD2  1 1 
        8 26463 3 1 36 TRP CE2  C   3.373 10.032   2.096 1.00 . C C . 341 TRP CE2  1 1 
        8 26464 3 1 36 TRP CE3  C   3.971  8.296   0.524 1.00 . C C . 341 TRP CE3  1 1 
        8 26465 3 1 36 TRP CG   C   4.638 10.810   0.359 1.00 . C C . 341 TRP CG   1 1 
        8 26466 3 1 36 TRP CH2  C   2.634  7.827   2.490 1.00 . C C . 341 TRP CH2  1 1 
        8 26467 3 1 36 TRP CZ2  C   2.672  9.133   2.894 1.00 . C C . 341 TRP CZ2  1 1 
        8 26468 3 1 36 TRP CZ3  C   3.273  7.405   1.318 1.00 . C C . 341 TRP CZ3  1 1 
        8 26469 3 1 36 TRP H    H   6.323 13.337  -0.391 1.00 . C C . 341 TRP H    1 1 
        8 26470 3 1 36 TRP HA   H   7.320 10.680   0.092 1.00 . C C . 341 TRP HA   1 1 
        8 26471 3 1 36 TRP HB2  H   4.987 11.665  -1.530 1.00 . C C . 341 TRP HB2  1 1 
        8 26472 3 1 36 TRP HB3  H   5.422  9.955  -1.414 1.00 . C C . 341 TRP HB3  1 1 
        8 26473 3 1 36 TRP HD1  H   4.673 12.836   1.033 1.00 . C C . 341 TRP HD1  1 1 
        8 26474 3 1 36 TRP HE1  H   3.240 11.927   2.989 1.00 . C C . 341 TRP HE1  1 1 
        8 26475 3 1 36 TRP HE3  H   4.458  7.953  -0.377 1.00 . C C . 341 TRP HE3  1 1 
        8 26476 3 1 36 TRP HH2  H   2.102  7.095   3.080 1.00 . C C . 341 TRP HH2  1 1 
        8 26477 3 1 36 TRP HZ2  H   2.173  9.442   3.800 1.00 . C C . 341 TRP HZ2  1 1 
        8 26478 3 1 36 TRP HZ3  H   3.219  6.364   1.035 1.00 . C C . 341 TRP HZ3  1 1 
        8 26479 3 1 36 TRP N    N   6.961 12.649  -0.102 1.00 . C C . 341 TRP N    1 1 
        8 26480 3 1 36 TRP NE1  N   3.577 11.374   2.250 1.00 . C C . 341 TRP NE1  1 1 
        8 26481 3 1 36 TRP O    O   7.883 10.163  -2.545 1.00 . C C . 341 TRP O    1 1 
        8 26482 3 1 37 TYR C    C  10.270 13.308  -3.449 1.00 . C C . 342 TYR C    1 1 
        8 26483 3 1 37 TYR CA   C   9.064 12.392  -3.615 1.00 . C C . 342 TYR CA   1 1 
        8 26484 3 1 37 TYR CB   C   8.256 12.691  -4.886 1.00 . C C . 342 TYR CB   1 1 
        8 26485 3 1 37 TYR CD1  C   7.432 15.091  -4.948 1.00 . C C . 342 TYR CD1  1 1 
        8 26486 3 1 37 TYR CD2  C   5.869 13.352  -4.556 1.00 . C C . 342 TYR CD2  1 1 
        8 26487 3 1 37 TYR CE1  C   6.415 16.014  -4.890 1.00 . C C . 342 TYR CE1  1 1 
        8 26488 3 1 37 TYR CE2  C   4.861 14.265  -4.509 1.00 . C C . 342 TYR CE2  1 1 
        8 26489 3 1 37 TYR CG   C   7.173 13.739  -4.780 1.00 . C C . 342 TYR CG   1 1 
        8 26490 3 1 37 TYR CZ   C   5.134 15.595  -4.676 1.00 . C C . 342 TYR CZ   1 1 
        8 26491 3 1 37 TYR H    H   8.015 13.228  -2.023 1.00 . C C . 342 TYR H    1 1 
        8 26492 3 1 37 TYR HA   H   9.460 11.390  -3.698 1.00 . C C . 342 TYR HA   1 1 
        8 26493 3 1 37 TYR HB2  H   8.922 13.011  -5.670 1.00 . C C . 342 TYR HB2  1 1 
        8 26494 3 1 37 TYR HB3  H   7.786 11.770  -5.191 1.00 . C C . 342 TYR HB3  1 1 
        8 26495 3 1 37 TYR HD1  H   8.437 15.443  -5.106 1.00 . C C . 342 TYR HD1  1 1 
        8 26496 3 1 37 TYR HD2  H   5.647 12.304  -4.422 1.00 . C C . 342 TYR HD2  1 1 
        8 26497 3 1 37 TYR HE1  H   6.622 17.066  -5.016 1.00 . C C . 342 TYR HE1  1 1 
        8 26498 3 1 37 TYR HE2  H   3.857 13.921  -4.322 1.00 . C C . 342 TYR HE2  1 1 
        8 26499 3 1 37 TYR HH   H   3.629 16.439  -3.828 1.00 . C C . 342 TYR HH   1 1 
        8 26500 3 1 37 TYR N    N   8.222 12.364  -2.440 1.00 . C C . 342 TYR N    1 1 
        8 26501 3 1 37 TYR O    O  10.657 13.623  -2.325 1.00 . C C . 342 TYR O    1 1 
        8 26502 3 1 37 TYR OH   O   4.120 16.510  -4.650 1.00 . C C . 342 TYR OH   1 1 
        8 26503 3 1 38 ALA C    C  11.686 15.978  -4.507 1.00 . C C . 343 ALA C    1 1 
        8 26504 3 1 38 ALA CA   C  12.077 14.491  -4.552 1.00 . C C . 343 ALA CA   1 1 
        8 26505 3 1 38 ALA CB   C  12.928 14.183  -5.775 1.00 . C C . 343 ALA CB   1 1 
        8 26506 3 1 38 ALA H    H  10.572 13.325  -5.416 1.00 . C C . 343 ALA H    1 1 
        8 26507 3 1 38 ALA HA   H  12.651 14.252  -3.668 1.00 . C C . 343 ALA HA   1 1 
        8 26508 3 1 38 ALA HB1  H  13.197 13.138  -5.778 1.00 . C C . 343 ALA HB1  1 1 
        8 26509 3 1 38 ALA HB2  H  12.362 14.405  -6.666 1.00 . C C . 343 ALA HB2  1 1 
        8 26510 3 1 38 ALA HB3  H  13.824 14.787  -5.764 1.00 . C C . 343 ALA HB3  1 1 
        8 26511 3 1 38 ALA N    N  10.905 13.648  -4.554 1.00 . C C . 343 ALA N    1 1 
        8 26512 3 1 38 ALA O    O  10.636 16.370  -5.045 1.00 . C C . 343 ALA O    1 1 
        8 26513 3 1 39 PRO C    C  12.098 19.055  -5.004 1.00 . C C . 344 PRO C    1 1 
        8 26514 3 1 39 PRO CA   C  12.293 18.274  -3.708 1.00 . C C . 344 PRO CA   1 1 
        8 26515 3 1 39 PRO CB   C  13.569 18.767  -3.017 1.00 . C C . 344 PRO CB   1 1 
        8 26516 3 1 39 PRO CD   C  13.886 16.473  -3.391 1.00 . C C . 344 PRO CD   1 1 
        8 26517 3 1 39 PRO CG   C  14.600 17.778  -3.403 1.00 . C C . 344 PRO CG   1 1 
        8 26518 3 1 39 PRO HA   H  11.453 18.421  -3.045 1.00 . C C . 344 PRO HA   1 1 
        8 26519 3 1 39 PRO HB2  H  13.818 19.763  -3.355 1.00 . C C . 344 PRO HB2  1 1 
        8 26520 3 1 39 PRO HB3  H  13.419 18.763  -1.950 1.00 . C C . 344 PRO HB3  1 1 
        8 26521 3 1 39 PRO HD2  H  14.381 15.763  -4.036 1.00 . C C . 344 PRO HD2  1 1 
        8 26522 3 1 39 PRO HD3  H  13.813 16.103  -2.377 1.00 . C C . 344 PRO HD3  1 1 
        8 26523 3 1 39 PRO HG2  H  14.971 17.997  -4.393 1.00 . C C . 344 PRO HG2  1 1 
        8 26524 3 1 39 PRO HG3  H  15.408 17.773  -2.686 1.00 . C C . 344 PRO HG3  1 1 
        8 26525 3 1 39 PRO N    N  12.560 16.834  -3.916 1.00 . C C . 344 PRO N    1 1 
        8 26526 3 1 39 PRO O    O  11.520 20.136  -4.999 1.00 . C C . 344 PRO O    1 1 
        8 26527 3 1 40 GLU C    C  11.087 19.479  -7.814 1.00 . C C . 345 GLU C    1 1 
        8 26528 3 1 40 GLU CA   C  12.520 19.095  -7.422 1.00 . C C . 345 GLU CA   1 1 
        8 26529 3 1 40 GLU CB   C  13.115 18.117  -8.434 1.00 . C C . 345 GLU CB   1 1 
        8 26530 3 1 40 GLU CD   C  13.118 15.754  -9.288 1.00 . C C . 345 GLU CD   1 1 
        8 26531 3 1 40 GLU CG   C  12.484 16.736  -8.369 1.00 . C C . 345 GLU CG   1 1 
        8 26532 3 1 40 GLU H    H  13.004 17.613  -5.994 1.00 . C C . 345 GLU H    1 1 
        8 26533 3 1 40 GLU HA   H  13.130 19.985  -7.411 1.00 . C C . 345 GLU HA   1 1 
        8 26534 3 1 40 GLU HB2  H  12.970 18.510  -9.429 1.00 . C C . 345 GLU HB2  1 1 
        8 26535 3 1 40 GLU HB3  H  14.173 18.015  -8.246 1.00 . C C . 345 GLU HB3  1 1 
        8 26536 3 1 40 GLU HG2  H  12.576 16.366  -7.358 1.00 . C C . 345 GLU HG2  1 1 
        8 26537 3 1 40 GLU HG3  H  11.437 16.827  -8.619 1.00 . C C . 345 GLU HG3  1 1 
        8 26538 3 1 40 GLU N    N  12.582 18.492  -6.093 1.00 . C C . 345 GLU N    1 1 
        8 26539 3 1 40 GLU O    O  10.856 20.555  -8.396 1.00 . C C . 345 GLU O    1 1 
        8 26540 3 1 40 GLU OE1  O  14.137 15.151  -8.915 1.00 . C C . 345 GLU OE1  1 1 
        8 26541 3 1 40 GLU OE2  O  12.600 15.551 -10.395 1.00 . C C . 345 GLU OE2  1 1 
        8 26542 3 1 41 ALA C    C   8.210 20.049  -6.984 1.00 . C C . 346 ALA C    1 1 
        8 26543 3 1 41 ALA CA   C   8.751 18.870  -7.772 1.00 . C C . 346 ALA CA   1 1 
        8 26544 3 1 41 ALA CB   C   7.927 17.622  -7.552 1.00 . C C . 346 ALA CB   1 1 
        8 26545 3 1 41 ALA H    H  10.386 17.841  -6.924 1.00 . C C . 346 ALA H    1 1 
        8 26546 3 1 41 ALA HA   H   8.712 19.128  -8.820 1.00 . C C . 346 ALA HA   1 1 
        8 26547 3 1 41 ALA HB1  H   8.323 16.818  -8.154 1.00 . C C . 346 ALA HB1  1 1 
        8 26548 3 1 41 ALA HB2  H   7.977 17.350  -6.507 1.00 . C C . 346 ALA HB2  1 1 
        8 26549 3 1 41 ALA HB3  H   6.900 17.811  -7.826 1.00 . C C . 346 ALA HB3  1 1 
        8 26550 3 1 41 ALA N    N  10.133 18.636  -7.442 1.00 . C C . 346 ALA N    1 1 
        8 26551 3 1 41 ALA O    O   7.609 20.946  -7.559 1.00 . C C . 346 ALA O    1 1 
        8 26552 3 1 42 LEU C    C   8.709 22.453  -5.264 1.00 . C C . 347 LEU C    1 1 
        8 26553 3 1 42 LEU CA   C   8.052 21.183  -4.816 1.00 . C C . 347 LEU CA   1 1 
        8 26554 3 1 42 LEU CB   C   8.398 20.937  -3.330 1.00 . C C . 347 LEU CB   1 1 
        8 26555 3 1 42 LEU CD1  C   7.629 21.573  -1.038 1.00 . C C . 347 LEU CD1  1 1 
        8 26556 3 1 42 LEU CD2  C   9.369 22.940  -2.122 1.00 . C C . 347 LEU CD2  1 1 
        8 26557 3 1 42 LEU CG   C   8.105 22.108  -2.364 1.00 . C C . 347 LEU CG   1 1 
        8 26558 3 1 42 LEU H    H   8.953 19.313  -5.273 1.00 . C C . 347 LEU H    1 1 
        8 26559 3 1 42 LEU HA   H   6.982 21.285  -4.913 1.00 . C C . 347 LEU HA   1 1 
        8 26560 3 1 42 LEU HB2  H   7.867 20.074  -2.959 1.00 . C C . 347 LEU HB2  1 1 
        8 26561 3 1 42 LEU HB3  H   9.466 20.765  -3.305 1.00 . C C . 347 LEU HB3  1 1 
        8 26562 3 1 42 LEU HD11 H   6.789 20.917  -1.210 1.00 . C C . 347 LEU HD11 1 1 
        8 26563 3 1 42 LEU HD12 H   8.423 21.022  -0.560 1.00 . C C . 347 LEU HD12 1 1 
        8 26564 3 1 42 LEU HD13 H   7.318 22.393  -0.410 1.00 . C C . 347 LEU HD13 1 1 
        8 26565 3 1 42 LEU HD21 H   9.127 23.827  -1.556 1.00 . C C . 347 LEU HD21 1 1 
        8 26566 3 1 42 LEU HD22 H  10.096 22.348  -1.587 1.00 . C C . 347 LEU HD22 1 1 
        8 26567 3 1 42 LEU HD23 H   9.785 23.231  -3.075 1.00 . C C . 347 LEU HD23 1 1 
        8 26568 3 1 42 LEU HG   H   7.356 22.754  -2.800 1.00 . C C . 347 LEU HG   1 1 
        8 26569 3 1 42 LEU N    N   8.473 20.067  -5.671 1.00 . C C . 347 LEU N    1 1 
        8 26570 3 1 42 LEU O    O   8.079 23.504  -5.316 1.00 . C C . 347 LEU O    1 1 
        8 26571 3 1 43 GLN C    C  10.198 24.153  -7.180 1.00 . C C . 348 GLN C    1 1 
        8 26572 3 1 43 GLN CA   C  10.774 23.471  -5.956 1.00 . C C . 348 GLN CA   1 1 
        8 26573 3 1 43 GLN CB   C  12.225 23.067  -6.176 1.00 . C C . 348 GLN CB   1 1 
        8 26574 3 1 43 GLN CD   C  14.580 23.851  -6.540 1.00 . C C . 348 GLN CD   1 1 
        8 26575 3 1 43 GLN CG   C  13.141 24.249  -6.339 1.00 . C C . 348 GLN CG   1 1 
        8 26576 3 1 43 GLN H    H  10.400 21.457  -5.551 1.00 . C C . 348 GLN H    1 1 
        8 26577 3 1 43 GLN HA   H  10.734 24.171  -5.134 1.00 . C C . 348 GLN HA   1 1 
        8 26578 3 1 43 GLN HB2  H  12.561 22.482  -5.334 1.00 . C C . 348 GLN HB2  1 1 
        8 26579 3 1 43 GLN HB3  H  12.286 22.466  -7.071 1.00 . C C . 348 GLN HB3  1 1 
        8 26580 3 1 43 GLN HE21 H  14.932 23.973  -4.599 1.00 . C C . 348 GLN HE21 1 1 
        8 26581 3 1 43 GLN HE22 H  16.259 23.509  -5.593 1.00 . C C . 348 GLN HE22 1 1 
        8 26582 3 1 43 GLN HG2  H  12.801 24.842  -7.173 1.00 . C C . 348 GLN HG2  1 1 
        8 26583 3 1 43 GLN HG3  H  13.054 24.813  -5.422 1.00 . C C . 348 GLN HG3  1 1 
        8 26584 3 1 43 GLN N    N   9.981 22.345  -5.583 1.00 . C C . 348 GLN N    1 1 
        8 26585 3 1 43 GLN NE2  N  15.321 23.772  -5.478 1.00 . C C . 348 GLN NE2  1 1 
        8 26586 3 1 43 GLN O    O  10.023 25.369  -7.176 1.00 . C C . 348 GLN O    1 1 
        8 26587 3 1 43 GLN OE1  O  15.028 23.641  -7.656 1.00 . C C . 348 GLN OE1  1 1 
        8 26588 3 1 44 LYS C    C   7.820 24.362  -9.167 1.00 . C C . 349 LYS C    1 1 
        8 26589 3 1 44 LYS CA   C   9.264 23.965  -9.397 1.00 . C C . 349 LYS CA   1 1 
        8 26590 3 1 44 LYS CB   C   9.404 23.104 -10.635 1.00 . C C . 349 LYS CB   1 1 
        8 26591 3 1 44 LYS CD   C  10.915 22.240 -12.435 1.00 . C C . 349 LYS CD   1 1 
        8 26592 3 1 44 LYS CE   C  10.313 23.059 -13.595 1.00 . C C . 349 LYS CE   1 1 
        8 26593 3 1 44 LYS CG   C  10.835 22.961 -11.107 1.00 . C C . 349 LYS CG   1 1 
        8 26594 3 1 44 LYS H    H  10.037 22.407  -8.164 1.00 . C C . 349 LYS H    1 1 
        8 26595 3 1 44 LYS HA   H   9.821 24.876  -9.553 1.00 . C C . 349 LYS HA   1 1 
        8 26596 3 1 44 LYS HB2  H   9.014 22.119 -10.419 1.00 . C C . 349 LYS HB2  1 1 
        8 26597 3 1 44 LYS HB3  H   8.824 23.550 -11.428 1.00 . C C . 349 LYS HB3  1 1 
        8 26598 3 1 44 LYS HD2  H  11.947 22.012 -12.652 1.00 . C C . 349 LYS HD2  1 1 
        8 26599 3 1 44 LYS HD3  H  10.356 21.323 -12.326 1.00 . C C . 349 LYS HD3  1 1 
        8 26600 3 1 44 LYS HE2  H  10.399 22.473 -14.498 1.00 . C C . 349 LYS HE2  1 1 
        8 26601 3 1 44 LYS HE3  H   9.268 23.248 -13.399 1.00 . C C . 349 LYS HE3  1 1 
        8 26602 3 1 44 LYS HG2  H  11.270 23.943 -11.220 1.00 . C C . 349 LYS HG2  1 1 
        8 26603 3 1 44 LYS HG3  H  11.389 22.402 -10.368 1.00 . C C . 349 LYS HG3  1 1 
        8 26604 3 1 44 LYS HZ1  H  10.684 24.835 -14.681 1.00 . C C . 349 LYS HZ1  1 1 
        8 26605 3 1 44 LYS HZ2  H  10.898 25.038 -13.033 1.00 . C C . 349 LYS HZ2  1 1 
        8 26606 3 1 44 LYS HZ3  H  12.036 24.203 -13.932 1.00 . C C . 349 LYS HZ3  1 1 
        8 26607 3 1 44 LYS N    N   9.864 23.376  -8.212 1.00 . C C . 349 LYS N    1 1 
        8 26608 3 1 44 LYS NZ   N  11.014 24.361 -13.816 1.00 . C C . 349 LYS NZ   1 1 
        8 26609 3 1 44 LYS O    O   7.366 25.353  -9.707 1.00 . C C . 349 LYS O    1 1 
        8 26610 3 1 45 TRP C    C   5.709 25.328  -7.314 1.00 . C C . 350 TRP C    1 1 
        8 26611 3 1 45 TRP CA   C   5.745 23.955  -7.995 1.00 . C C . 350 TRP CA   1 1 
        8 26612 3 1 45 TRP CB   C   5.136 22.881  -7.090 1.00 . C C . 350 TRP CB   1 1 
        8 26613 3 1 45 TRP CD1  C   2.699 23.628  -6.647 1.00 . C C . 350 TRP CD1  1 1 
        8 26614 3 1 45 TRP CD2  C   4.031 23.619  -4.851 1.00 . C C . 350 TRP CD2  1 1 
        8 26615 3 1 45 TRP CE2  C   2.770 24.059  -4.455 1.00 . C C . 350 TRP CE2  1 1 
        8 26616 3 1 45 TRP CE3  C   5.037 23.520  -3.899 1.00 . C C . 350 TRP CE3  1 1 
        8 26617 3 1 45 TRP CG   C   3.980 23.359  -6.253 1.00 . C C . 350 TRP CG   1 1 
        8 26618 3 1 45 TRP CH2  C   3.484 24.305  -2.242 1.00 . C C . 350 TRP CH2  1 1 
        8 26619 3 1 45 TRP CZ2  C   2.489 24.409  -3.148 1.00 . C C . 350 TRP CZ2  1 1 
        8 26620 3 1 45 TRP CZ3  C   4.755 23.864  -2.603 1.00 . C C . 350 TRP CZ3  1 1 
        8 26621 3 1 45 TRP H    H   7.492 22.750  -8.052 1.00 . C C . 350 TRP H    1 1 
        8 26622 3 1 45 TRP HA   H   5.165 24.017  -8.904 1.00 . C C . 350 TRP HA   1 1 
        8 26623 3 1 45 TRP HB2  H   4.813 22.038  -7.682 1.00 . C C . 350 TRP HB2  1 1 
        8 26624 3 1 45 TRP HB3  H   5.925 22.571  -6.425 1.00 . C C . 350 TRP HB3  1 1 
        8 26625 3 1 45 TRP HD1  H   2.332 23.524  -7.657 1.00 . C C . 350 TRP HD1  1 1 
        8 26626 3 1 45 TRP HE1  H   1.024 24.323  -5.552 1.00 . C C . 350 TRP HE1  1 1 
        8 26627 3 1 45 TRP HE3  H   6.022 23.179  -4.177 1.00 . C C . 350 TRP HE3  1 1 
        8 26628 3 1 45 TRP HH2  H   3.288 24.581  -1.218 1.00 . C C . 350 TRP HH2  1 1 
        8 26629 3 1 45 TRP HZ2  H   1.515 24.756  -2.841 1.00 . C C . 350 TRP HZ2  1 1 
        8 26630 3 1 45 TRP HZ3  H   5.524 23.793  -1.848 1.00 . C C . 350 TRP HZ3  1 1 
        8 26631 3 1 45 TRP N    N   7.107 23.596  -8.376 1.00 . C C . 350 TRP N    1 1 
        8 26632 3 1 45 TRP NE1  N   1.968 24.059  -5.560 1.00 . C C . 350 TRP NE1  1 1 
        8 26633 3 1 45 TRP O    O   4.945 26.214  -7.728 1.00 . C C . 350 TRP O    1 1 
        8 26634 3 1 46 LEU C    C   7.124 27.852  -6.550 1.00 . C C . 351 LEU C    1 1 
        8 26635 3 1 46 LEU CA   C   6.579 26.776  -5.588 1.00 . C C . 351 LEU CA   1 1 
        8 26636 3 1 46 LEU CB   C   7.446 26.671  -4.322 1.00 . C C . 351 LEU CB   1 1 
        8 26637 3 1 46 LEU CD1  C   6.874 29.025  -3.506 1.00 . C C . 351 LEU CD1  1 1 
        8 26638 3 1 46 LEU CD2  C   5.820 27.043  -2.401 1.00 . C C . 351 LEU CD2  1 1 
        8 26639 3 1 46 LEU CG   C   7.056 27.569  -3.117 1.00 . C C . 351 LEU CG   1 1 
        8 26640 3 1 46 LEU H    H   7.080 24.760  -5.948 1.00 . C C . 351 LEU H    1 1 
        8 26641 3 1 46 LEU HA   H   5.567 27.037  -5.314 1.00 . C C . 351 LEU HA   1 1 
        8 26642 3 1 46 LEU HB2  H   7.423 25.644  -3.990 1.00 . C C . 351 LEU HB2  1 1 
        8 26643 3 1 46 LEU HB3  H   8.462 26.911  -4.599 1.00 . C C . 351 LEU HB3  1 1 
        8 26644 3 1 46 LEU HD11 H   6.565 29.610  -2.652 1.00 . C C . 351 LEU HD11 1 1 
        8 26645 3 1 46 LEU HD12 H   7.803 29.405  -3.902 1.00 . C C . 351 LEU HD12 1 1 
        8 26646 3 1 46 LEU HD13 H   6.121 29.079  -4.280 1.00 . C C . 351 LEU HD13 1 1 
        8 26647 3 1 46 LEU HD21 H   6.012 26.044  -2.035 1.00 . C C . 351 LEU HD21 1 1 
        8 26648 3 1 46 LEU HD22 H   5.592 27.674  -1.555 1.00 . C C . 351 LEU HD22 1 1 
        8 26649 3 1 46 LEU HD23 H   4.975 27.016  -3.072 1.00 . C C . 351 LEU HD23 1 1 
        8 26650 3 1 46 LEU HG   H   7.878 27.531  -2.419 1.00 . C C . 351 LEU HG   1 1 
        8 26651 3 1 46 LEU N    N   6.529 25.510  -6.281 1.00 . C C . 351 LEU N    1 1 
        8 26652 3 1 46 LEU O    O   6.665 28.986  -6.548 1.00 . C C . 351 LEU O    1 1 
        8 26653 3 1 47 GLN C    C   7.550 28.920  -9.285 1.00 . C C . 352 GLN C    1 1 
        8 26654 3 1 47 GLN CA   C   8.648 28.349  -8.401 1.00 . C C . 352 GLN CA   1 1 
        8 26655 3 1 47 GLN CB   C   9.631 27.547  -9.256 1.00 . C C . 352 GLN CB   1 1 
        8 26656 3 1 47 GLN CD   C  11.129 27.315 -11.244 1.00 . C C . 352 GLN CD   1 1 
        8 26657 3 1 47 GLN CG   C  10.263 28.264 -10.433 1.00 . C C . 352 GLN CG   1 1 
        8 26658 3 1 47 GLN H    H   8.404 26.541  -7.318 1.00 . C C . 352 GLN H    1 1 
        8 26659 3 1 47 GLN HA   H   9.177 29.149  -7.905 1.00 . C C . 352 GLN HA   1 1 
        8 26660 3 1 47 GLN HB2  H  10.429 27.178  -8.630 1.00 . C C . 352 GLN HB2  1 1 
        8 26661 3 1 47 GLN HB3  H   9.083 26.700  -9.643 1.00 . C C . 352 GLN HB3  1 1 
        8 26662 3 1 47 GLN HE21 H  12.700 27.724 -10.113 1.00 . C C . 352 GLN HE21 1 1 
        8 26663 3 1 47 GLN HE22 H  12.951 26.594 -11.383 1.00 . C C . 352 GLN HE22 1 1 
        8 26664 3 1 47 GLN HG2  H   9.482 28.660 -11.066 1.00 . C C . 352 GLN HG2  1 1 
        8 26665 3 1 47 GLN HG3  H  10.881 29.072 -10.070 1.00 . C C . 352 GLN HG3  1 1 
        8 26666 3 1 47 GLN N    N   8.068 27.461  -7.389 1.00 . C C . 352 GLN N    1 1 
        8 26667 3 1 47 GLN NE2  N  12.371 27.205 -10.880 1.00 . C C . 352 GLN NE2  1 1 
        8 26668 3 1 47 GLN O    O   7.446 30.121  -9.438 1.00 . C C . 352 GLN O    1 1 
        8 26669 3 1 47 GLN OE1  O  10.664 26.655 -12.185 1.00 . C C . 352 GLN OE1  1 1 
        8 26670 3 1 48 LEU C    C   4.515 29.188  -9.975 1.00 . C C . 353 LEU C    1 1 
        8 26671 3 1 48 LEU CA   C   5.634 28.456 -10.681 1.00 . C C . 353 LEU CA   1 1 
        8 26672 3 1 48 LEU CB   C   5.098 27.296 -11.538 1.00 . C C . 353 LEU CB   1 1 
        8 26673 3 1 48 LEU CD1  C   7.311 26.607 -12.612 1.00 . C C . 353 LEU CD1  1 1 
        8 26674 3 1 48 LEU CD2  C   5.157 25.894 -13.616 1.00 . C C . 353 LEU CD2  1 1 
        8 26675 3 1 48 LEU CG   C   5.860 26.986 -12.850 1.00 . C C . 353 LEU CG   1 1 
        8 26676 3 1 48 LEU H    H   6.786 27.107  -9.508 1.00 . C C . 353 LEU H    1 1 
        8 26677 3 1 48 LEU HA   H   6.090 29.173 -11.347 1.00 . C C . 353 LEU HA   1 1 
        8 26678 3 1 48 LEU HB2  H   5.107 26.403 -10.930 1.00 . C C . 353 LEU HB2  1 1 
        8 26679 3 1 48 LEU HB3  H   4.072 27.519 -11.791 1.00 . C C . 353 LEU HB3  1 1 
        8 26680 3 1 48 LEU HD11 H   7.792 26.406 -13.558 1.00 . C C . 353 LEU HD11 1 1 
        8 26681 3 1 48 LEU HD12 H   7.817 27.419 -12.112 1.00 . C C . 353 LEU HD12 1 1 
        8 26682 3 1 48 LEU HD13 H   7.353 25.722 -11.993 1.00 . C C . 353 LEU HD13 1 1 
        8 26683 3 1 48 LEU HD21 H   4.125 26.163 -13.773 1.00 . C C . 353 LEU HD21 1 1 
        8 26684 3 1 48 LEU HD22 H   5.647 25.748 -14.566 1.00 . C C . 353 LEU HD22 1 1 
        8 26685 3 1 48 LEU HD23 H   5.204 24.975 -13.051 1.00 . C C . 353 LEU HD23 1 1 
        8 26686 3 1 48 LEU HG   H   5.856 27.873 -13.467 1.00 . C C . 353 LEU HG   1 1 
        8 26687 3 1 48 LEU N    N   6.697 28.050  -9.781 1.00 . C C . 353 LEU N    1 1 
        8 26688 3 1 48 LEU O    O   4.010 30.184 -10.492 1.00 . C C . 353 LEU O    1 1 
        8 26689 3 1 49 THR C    C   3.477 30.792  -7.683 1.00 . C C . 354 THR C    1 1 
        8 26690 3 1 49 THR CA   C   3.082 29.371  -8.038 1.00 . C C . 354 THR CA   1 1 
        8 26691 3 1 49 THR CB   C   2.723 28.602  -6.738 1.00 . C C . 354 THR CB   1 1 
        8 26692 3 1 49 THR CG2  C   1.874 27.373  -6.994 1.00 . C C . 354 THR CG2  1 1 
        8 26693 3 1 49 THR H    H   4.581 27.927  -8.421 1.00 . C C . 354 THR H    1 1 
        8 26694 3 1 49 THR HA   H   2.206 29.412  -8.668 1.00 . C C . 354 THR HA   1 1 
        8 26695 3 1 49 THR HB   H   2.170 29.301  -6.130 1.00 . C C . 354 THR HB   1 1 
        8 26696 3 1 49 THR HG1  H   4.184 27.374  -6.439 1.00 . C C . 354 THR HG1  1 1 
        8 26697 3 1 49 THR HG21 H   0.926 27.660  -7.422 1.00 . C C . 354 THR HG21 1 1 
        8 26698 3 1 49 THR HG22 H   1.716 26.853  -6.059 1.00 . C C . 354 THR HG22 1 1 
        8 26699 3 1 49 THR HG23 H   2.396 26.718  -7.675 1.00 . C C . 354 THR HG23 1 1 
        8 26700 3 1 49 THR N    N   4.136 28.719  -8.794 1.00 . C C . 354 THR N    1 1 
        8 26701 3 1 49 THR O    O   2.736 31.739  -7.953 1.00 . C C . 354 THR O    1 1 
        8 26702 3 1 49 THR OG1  O   3.909 28.214  -6.055 1.00 . C C . 354 THR OG1  1 1 
        8 26703 3 1 50 HIS C    C   5.405 33.122  -7.914 1.00 . C C . 355 HIS C    1 1 
        8 26704 3 1 50 HIS CA   C   5.169 32.217  -6.719 1.00 . C C . 355 HIS CA   1 1 
        8 26705 3 1 50 HIS CB   C   6.447 32.050  -5.879 1.00 . C C . 355 HIS CB   1 1 
        8 26706 3 1 50 HIS CD2  C   6.339 33.898  -4.073 1.00 . C C . 355 HIS CD2  1 1 
        8 26707 3 1 50 HIS CE1  C   8.145 34.980  -4.559 1.00 . C C . 355 HIS CE1  1 1 
        8 26708 3 1 50 HIS CG   C   6.892 33.280  -5.144 1.00 . C C . 355 HIS CG   1 1 
        8 26709 3 1 50 HIS H    H   5.243 30.138  -7.037 1.00 . C C . 355 HIS H    1 1 
        8 26710 3 1 50 HIS HA   H   4.394 32.658  -6.116 1.00 . C C . 355 HIS HA   1 1 
        8 26711 3 1 50 HIS HB2  H   6.309 31.258  -5.160 1.00 . C C . 355 HIS HB2  1 1 
        8 26712 3 1 50 HIS HB3  H   7.246 31.761  -6.546 1.00 . C C . 355 HIS HB3  1 1 
        8 26713 3 1 50 HIS HD1  H   8.681 33.806  -6.158 1.00 . C C . 355 HIS HD1  1 1 
        8 26714 3 1 50 HIS HD2  H   5.428 33.605  -3.573 1.00 . C C . 355 HIS HD2  1 1 
        8 26715 3 1 50 HIS HE1  H   8.947 35.702  -4.547 1.00 . C C . 355 HIS HE1  1 1 
        8 26716 3 1 50 HIS N    N   4.679 30.937  -7.156 1.00 . C C . 355 HIS N    1 1 
        8 26717 3 1 50 HIS ND1  N   8.038 33.986  -5.437 1.00 . C C . 355 HIS ND1  1 1 
        8 26718 3 1 50 HIS NE2  N   7.136 34.973  -3.703 1.00 . C C . 355 HIS NE2  1 1 
        8 26719 3 1 50 HIS O    O   5.060 34.300  -7.872 1.00 . C C . 355 HIS O    1 1 
        8 26720 3 1 51 GLU C    C   4.927 33.892 -10.719 1.00 . C C . 356 GLU C    1 1 
        8 26721 3 1 51 GLU CA   C   6.209 33.291 -10.207 1.00 . C C . 356 GLU CA   1 1 
        8 26722 3 1 51 GLU CB   C   6.808 32.379 -11.280 1.00 . C C . 356 GLU CB   1 1 
        8 26723 3 1 51 GLU CD   C   7.619 32.118 -13.633 1.00 . C C . 356 GLU CD   1 1 
        8 26724 3 1 51 GLU CG   C   7.055 33.055 -12.611 1.00 . C C . 356 GLU CG   1 1 
        8 26725 3 1 51 GLU H    H   6.220 31.607  -8.945 1.00 . C C . 356 GLU H    1 1 
        8 26726 3 1 51 GLU HA   H   6.911 34.081  -9.989 1.00 . C C . 356 GLU HA   1 1 
        8 26727 3 1 51 GLU HB2  H   7.749 31.988 -10.921 1.00 . C C . 356 GLU HB2  1 1 
        8 26728 3 1 51 GLU HB3  H   6.129 31.553 -11.440 1.00 . C C . 356 GLU HB3  1 1 
        8 26729 3 1 51 GLU HG2  H   6.115 33.441 -12.980 1.00 . C C . 356 GLU HG2  1 1 
        8 26730 3 1 51 GLU HG3  H   7.745 33.873 -12.464 1.00 . C C . 356 GLU HG3  1 1 
        8 26731 3 1 51 GLU N    N   5.961 32.555  -8.982 1.00 . C C . 356 GLU N    1 1 
        8 26732 3 1 51 GLU O    O   4.847 35.084 -10.912 1.00 . C C . 356 GLU O    1 1 
        8 26733 3 1 51 GLU OE1  O   6.852 31.438 -14.326 1.00 . C C . 356 GLU OE1  1 1 
        8 26734 3 1 51 GLU OE2  O   8.861 32.070 -13.796 1.00 . C C . 356 GLU OE2  1 1 
        8 26735 3 1 52 VAL C    C   1.923 34.467 -10.526 1.00 . C C . 357 VAL C    1 1 
        8 26736 3 1 52 VAL CA   C   2.655 33.507 -11.424 1.00 . C C . 357 VAL CA   1 1 
        8 26737 3 1 52 VAL CB   C   1.785 32.302 -11.781 1.00 . C C . 357 VAL CB   1 1 
        8 26738 3 1 52 VAL CG1  C   0.340 32.713 -12.081 1.00 . C C . 357 VAL CG1  1 1 
        8 26739 3 1 52 VAL CG2  C   2.399 31.622 -12.985 1.00 . C C . 357 VAL CG2  1 1 
        8 26740 3 1 52 VAL H    H   3.986 32.134 -10.562 1.00 . C C . 357 VAL H    1 1 
        8 26741 3 1 52 VAL HA   H   2.891 34.023 -12.343 1.00 . C C . 357 VAL HA   1 1 
        8 26742 3 1 52 VAL HB   H   1.842 31.619 -10.944 1.00 . C C . 357 VAL HB   1 1 
        8 26743 3 1 52 VAL HG11 H  -0.247 31.850 -12.356 1.00 . C C . 357 VAL HG11 1 1 
        8 26744 3 1 52 VAL HG12 H  -0.085 33.181 -11.202 1.00 . C C . 357 VAL HG12 1 1 
        8 26745 3 1 52 VAL HG13 H   0.342 33.425 -12.892 1.00 . C C . 357 VAL HG13 1 1 
        8 26746 3 1 52 VAL HG21 H   3.363 31.234 -12.693 1.00 . C C . 357 VAL HG21 1 1 
        8 26747 3 1 52 VAL HG22 H   1.769 30.814 -13.322 1.00 . C C . 357 VAL HG22 1 1 
        8 26748 3 1 52 VAL HG23 H   2.528 32.346 -13.776 1.00 . C C . 357 VAL HG23 1 1 
        8 26749 3 1 52 VAL N    N   3.909 33.071 -10.863 1.00 . C C . 357 VAL N    1 1 
        8 26750 3 1 52 VAL O    O   1.267 35.407 -11.007 1.00 . C C . 357 VAL O    1 1 
        8 26751 3 1 53 GLU C    C   2.025 36.519  -8.397 1.00 . C C . 358 GLU C    1 1 
        8 26752 3 1 53 GLU CA   C   1.406 35.096  -8.289 1.00 . C C . 358 GLU CA   1 1 
        8 26753 3 1 53 GLU CB   C   1.545 34.448  -6.903 1.00 . C C . 358 GLU CB   1 1 
        8 26754 3 1 53 GLU CD   C   0.156 33.624  -4.961 1.00 . C C . 358 GLU CD   1 1 
        8 26755 3 1 53 GLU CG   C   0.413 34.759  -5.947 1.00 . C C . 358 GLU CG   1 1 
        8 26756 3 1 53 GLU H    H   2.564 33.473  -8.953 1.00 . C C . 358 GLU H    1 1 
        8 26757 3 1 53 GLU HA   H   0.364 35.146  -8.565 1.00 . C C . 358 GLU HA   1 1 
        8 26758 3 1 53 GLU HB2  H   1.593 33.375  -7.025 1.00 . C C . 358 GLU HB2  1 1 
        8 26759 3 1 53 GLU HB3  H   2.467 34.788  -6.457 1.00 . C C . 358 GLU HB3  1 1 
        8 26760 3 1 53 GLU HG2  H   0.657 35.653  -5.391 1.00 . C C . 358 GLU HG2  1 1 
        8 26761 3 1 53 GLU HG3  H  -0.487 34.923  -6.519 1.00 . C C . 358 GLU HG3  1 1 
        8 26762 3 1 53 GLU N    N   2.042 34.252  -9.254 1.00 . C C . 358 GLU N    1 1 
        8 26763 3 1 53 GLU O    O   1.309 37.538  -8.585 1.00 . C C . 358 GLU O    1 1 
        8 26764 3 1 53 GLU OE1  O  -0.625 32.693  -5.294 1.00 . C C . 358 GLU OE1  1 1 
        8 26765 3 1 53 GLU OE2  O   0.689 33.637  -3.841 1.00 . C C . 358 GLU OE2  1 1 
        8 26766 3 1 54 VAL C    C   3.807 38.382 -10.021 1.00 . C C . 359 VAL C    1 1 
        8 26767 3 1 54 VAL CA   C   4.052 37.825  -8.598 1.00 . C C . 359 VAL CA   1 1 
        8 26768 3 1 54 VAL CB   C   5.581 37.694  -8.311 1.00 . C C . 359 VAL CB   1 1 
        8 26769 3 1 54 VAL CG1  C   6.293 39.026  -8.513 1.00 . C C . 359 VAL CG1  1 1 
        8 26770 3 1 54 VAL CG2  C   5.816 37.200  -6.889 1.00 . C C . 359 VAL CG2  1 1 
        8 26771 3 1 54 VAL H    H   3.864 35.737  -8.307 1.00 . C C . 359 VAL H    1 1 
        8 26772 3 1 54 VAL HA   H   3.621 38.522  -7.895 1.00 . C C . 359 VAL HA   1 1 
        8 26773 3 1 54 VAL HB   H   5.999 36.971  -8.995 1.00 . C C . 359 VAL HB   1 1 
        8 26774 3 1 54 VAL HG11 H   7.345 38.911  -8.307 1.00 . C C . 359 VAL HG11 1 1 
        8 26775 3 1 54 VAL HG12 H   6.161 39.352  -9.535 1.00 . C C . 359 VAL HG12 1 1 
        8 26776 3 1 54 VAL HG13 H   5.873 39.765  -7.846 1.00 . C C . 359 VAL HG13 1 1 
        8 26777 3 1 54 VAL HG21 H   6.877 37.105  -6.711 1.00 . C C . 359 VAL HG21 1 1 
        8 26778 3 1 54 VAL HG22 H   5.395 37.905  -6.187 1.00 . C C . 359 VAL HG22 1 1 
        8 26779 3 1 54 VAL HG23 H   5.343 36.239  -6.761 1.00 . C C . 359 VAL HG23 1 1 
        8 26780 3 1 54 VAL N    N   3.350 36.569  -8.420 1.00 . C C . 359 VAL N    1 1 
        8 26781 3 1 54 VAL O    O   3.701 39.591 -10.207 1.00 . C C . 359 VAL O    1 1 
        8 26782 3 1 55 GLN C    C   2.053 38.583 -12.485 1.00 . C C . 360 GLN C    1 1 
        8 26783 3 1 55 GLN CA   C   3.393 37.908 -12.373 1.00 . C C . 360 GLN CA   1 1 
        8 26784 3 1 55 GLN CB   C   3.493 36.781 -13.405 1.00 . C C . 360 GLN CB   1 1 
        8 26785 3 1 55 GLN CD   C   5.830 37.401 -14.176 1.00 . C C . 360 GLN CD   1 1 
        8 26786 3 1 55 GLN CG   C   4.903 36.296 -13.689 1.00 . C C . 360 GLN CG   1 1 
        8 26787 3 1 55 GLN H    H   3.833 36.542 -10.808 1.00 . C C . 360 GLN H    1 1 
        8 26788 3 1 55 GLN HA   H   4.137 38.653 -12.616 1.00 . C C . 360 GLN HA   1 1 
        8 26789 3 1 55 GLN HB2  H   2.910 35.944 -13.055 1.00 . C C . 360 GLN HB2  1 1 
        8 26790 3 1 55 GLN HB3  H   3.063 37.130 -14.333 1.00 . C C . 360 GLN HB3  1 1 
        8 26791 3 1 55 GLN HE21 H   7.391 36.517 -13.344 1.00 . C C . 360 GLN HE21 1 1 
        8 26792 3 1 55 GLN HE22 H   7.699 37.995 -14.169 1.00 . C C . 360 GLN HE22 1 1 
        8 26793 3 1 55 GLN HG2  H   5.314 35.853 -12.795 1.00 . C C . 360 GLN HG2  1 1 
        8 26794 3 1 55 GLN HG3  H   4.822 35.551 -14.467 1.00 . C C . 360 GLN HG3  1 1 
        8 26795 3 1 55 GLN N    N   3.684 37.493 -11.009 1.00 . C C . 360 GLN N    1 1 
        8 26796 3 1 55 GLN NE2  N   7.088 37.290 -13.868 1.00 . C C . 360 GLN NE2  1 1 
        8 26797 3 1 55 GLN O    O   2.001 39.691 -12.968 1.00 . C C . 360 GLN O    1 1 
        8 26798 3 1 55 GLN OE1  O   5.403 38.350 -14.829 1.00 . C C . 360 GLN OE1  1 1 
        8 26799 3 1 56 TYR C    C  -0.324 39.890 -11.410 1.00 . C C . 361 TYR C    1 1 
        8 26800 3 1 56 TYR CA   C  -0.376 38.540 -12.116 1.00 . C C . 361 TYR CA   1 1 
        8 26801 3 1 56 TYR CB   C  -1.523 37.623 -11.515 1.00 . C C . 361 TYR CB   1 1 
        8 26802 3 1 56 TYR CD1  C  -2.631 39.053  -9.698 1.00 . C C . 361 TYR CD1  1 1 
        8 26803 3 1 56 TYR CD2  C  -1.576 37.033  -9.056 1.00 . C C . 361 TYR CD2  1 1 
        8 26804 3 1 56 TYR CE1  C  -2.957 39.324  -8.407 1.00 . C C . 361 TYR CE1  1 1 
        8 26805 3 1 56 TYR CE2  C  -1.891 37.300  -7.745 1.00 . C C . 361 TYR CE2  1 1 
        8 26806 3 1 56 TYR CG   C  -1.924 37.894 -10.054 1.00 . C C . 361 TYR CG   1 1 
        8 26807 3 1 56 TYR CZ   C  -2.589 38.461  -7.429 1.00 . C C . 361 TYR CZ   1 1 
        8 26808 3 1 56 TYR H    H   1.020 37.020 -11.640 1.00 . C C . 361 TYR H    1 1 
        8 26809 3 1 56 TYR HA   H  -0.575 38.725 -13.162 1.00 . C C . 361 TYR HA   1 1 
        8 26810 3 1 56 TYR HB2  H  -2.418 37.690 -12.112 1.00 . C C . 361 TYR HB2  1 1 
        8 26811 3 1 56 TYR HB3  H  -1.178 36.601 -11.567 1.00 . C C . 361 TYR HB3  1 1 
        8 26812 3 1 56 TYR HD1  H  -2.924 39.741 -10.477 1.00 . C C . 361 TYR HD1  1 1 
        8 26813 3 1 56 TYR HD2  H  -1.036 36.137  -9.322 1.00 . C C . 361 TYR HD2  1 1 
        8 26814 3 1 56 TYR HE1  H  -3.499 40.225  -8.162 1.00 . C C . 361 TYR HE1  1 1 
        8 26815 3 1 56 TYR HE2  H  -1.594 36.585  -6.995 1.00 . C C . 361 TYR HE2  1 1 
        8 26816 3 1 56 TYR HH   H  -3.803 39.068  -6.082 1.00 . C C . 361 TYR HH   1 1 
        8 26817 3 1 56 TYR N    N   0.948 37.923 -12.029 1.00 . C C . 361 TYR N    1 1 
        8 26818 3 1 56 TYR O    O  -0.892 40.874 -11.896 1.00 . C C . 361 TYR O    1 1 
        8 26819 3 1 56 TYR OH   O  -2.891 38.763  -6.131 1.00 . C C . 361 TYR OH   1 1 
        8 26820 3 1 57 TYR C    C   1.201 42.196 -10.290 1.00 . C C . 362 TYR C    1 1 
        8 26821 3 1 57 TYR CA   C   0.573 41.100  -9.459 1.00 . C C . 362 TYR CA   1 1 
        8 26822 3 1 57 TYR CB   C   1.463 40.747  -8.263 1.00 . C C . 362 TYR CB   1 1 
        8 26823 3 1 57 TYR CD1  C   1.100 42.585  -6.612 1.00 . C C . 362 TYR CD1  1 1 
        8 26824 3 1 57 TYR CD2  C   3.283 42.296  -7.467 1.00 . C C . 362 TYR CD2  1 1 
        8 26825 3 1 57 TYR CE1  C   1.534 43.629  -5.825 1.00 . C C . 362 TYR CE1  1 1 
        8 26826 3 1 57 TYR CE2  C   3.738 43.331  -6.686 1.00 . C C . 362 TYR CE2  1 1 
        8 26827 3 1 57 TYR CG   C   1.952 41.906  -7.434 1.00 . C C . 362 TYR CG   1 1 
        8 26828 3 1 57 TYR CZ   C   2.854 43.998  -5.858 1.00 . C C . 362 TYR CZ   1 1 
        8 26829 3 1 57 TYR H    H   0.780 39.065  -9.929 1.00 . C C . 362 TYR H    1 1 
        8 26830 3 1 57 TYR HA   H  -0.385 41.434  -9.095 1.00 . C C . 362 TYR HA   1 1 
        8 26831 3 1 57 TYR HB2  H   0.916 40.091  -7.602 1.00 . C C . 362 TYR HB2  1 1 
        8 26832 3 1 57 TYR HB3  H   2.326 40.214  -8.635 1.00 . C C . 362 TYR HB3  1 1 
        8 26833 3 1 57 TYR HD1  H   0.069 42.276  -6.627 1.00 . C C . 362 TYR HD1  1 1 
        8 26834 3 1 57 TYR HD2  H   3.969 41.769  -8.113 1.00 . C C . 362 TYR HD2  1 1 
        8 26835 3 1 57 TYR HE1  H   0.845 44.151  -5.179 1.00 . C C . 362 TYR HE1  1 1 
        8 26836 3 1 57 TYR HE2  H   4.778 43.606  -6.752 1.00 . C C . 362 TYR HE2  1 1 
        8 26837 3 1 57 TYR HH   H   3.743 45.681  -5.599 1.00 . C C . 362 TYR HH   1 1 
        8 26838 3 1 57 TYR N    N   0.378 39.905 -10.259 1.00 . C C . 362 TYR N    1 1 
        8 26839 3 1 57 TYR O    O   0.664 43.300 -10.400 1.00 . C C . 362 TYR O    1 1 
        8 26840 3 1 57 TYR OH   O   3.290 45.030  -5.051 1.00 . C C . 362 TYR OH   1 1 
        8 26841 3 1 58 ASN C    C   2.280 43.269 -12.889 1.00 . C C . 363 ASN C    1 1 
        8 26842 3 1 58 ASN CA   C   3.087 42.764 -11.699 1.00 . C C . 363 ASN CA   1 1 
        8 26843 3 1 58 ASN CB   C   4.343 42.060 -12.213 1.00 . C C . 363 ASN CB   1 1 
        8 26844 3 1 58 ASN CG   C   5.322 43.002 -12.895 1.00 . C C . 363 ASN CG   1 1 
        8 26845 3 1 58 ASN H    H   2.642 40.949 -10.741 1.00 . C C . 363 ASN H    1 1 
        8 26846 3 1 58 ASN HA   H   3.373 43.550 -11.017 1.00 . C C . 363 ASN HA   1 1 
        8 26847 3 1 58 ASN HB2  H   4.822 41.498 -11.427 1.00 . C C . 363 ASN HB2  1 1 
        8 26848 3 1 58 ASN HB3  H   4.017 41.342 -12.953 1.00 . C C . 363 ASN HB3  1 1 
        8 26849 3 1 58 ASN HD21 H   4.606 42.551 -14.685 1.00 . C C . 363 ASN HD21 1 1 
        8 26850 3 1 58 ASN HD22 H   5.895 43.694 -14.644 1.00 . C C . 363 ASN HD22 1 1 
        8 26851 3 1 58 ASN N    N   2.306 41.862 -10.886 1.00 . C C . 363 ASN N    1 1 
        8 26852 3 1 58 ASN ND2  N   5.265 43.089 -14.196 1.00 . C C . 363 ASN ND2  1 1 
        8 26853 3 1 58 ASN O    O   2.327 44.450 -13.227 1.00 . C C . 363 ASN O    1 1 
        8 26854 3 1 58 ASN OD1  O   6.159 43.617 -12.240 1.00 . C C . 363 ASN OD1  1 1 
        8 26855 3 1 59 ILE C    C  -0.310 43.718 -14.340 1.00 . C C . 364 ILE C    1 1 
        8 26856 3 1 59 ILE CA   C   0.724 42.672 -14.674 1.00 . C C . 364 ILE CA   1 1 
        8 26857 3 1 59 ILE CB   C   0.033 41.406 -15.223 1.00 . C C . 364 ILE CB   1 1 
        8 26858 3 1 59 ILE CD1  C   0.647 39.006 -15.892 1.00 . C C . 364 ILE CD1  1 1 
        8 26859 3 1 59 ILE CG1  C   1.104 40.431 -15.720 1.00 . C C . 364 ILE CG1  1 1 
        8 26860 3 1 59 ILE CG2  C  -0.927 41.786 -16.361 1.00 . C C . 364 ILE CG2  1 1 
        8 26861 3 1 59 ILE H    H   1.554 41.446 -13.149 1.00 . C C . 364 ILE H    1 1 
        8 26862 3 1 59 ILE HA   H   1.386 43.056 -15.431 1.00 . C C . 364 ILE HA   1 1 
        8 26863 3 1 59 ILE HB   H  -0.522 40.950 -14.417 1.00 . C C . 364 ILE HB   1 1 
        8 26864 3 1 59 ILE HD11 H   1.502 38.410 -16.174 1.00 . C C . 364 ILE HD11 1 1 
        8 26865 3 1 59 ILE HD12 H   0.301 38.652 -14.932 1.00 . C C . 364 ILE HD12 1 1 
        8 26866 3 1 59 ILE HD13 H  -0.140 38.935 -16.627 1.00 . C C . 364 ILE HD13 1 1 
        8 26867 3 1 59 ILE HG12 H   1.461 40.769 -16.682 1.00 . C C . 364 ILE HG12 1 1 
        8 26868 3 1 59 ILE HG13 H   1.927 40.437 -15.021 1.00 . C C . 364 ILE HG13 1 1 
        8 26869 3 1 59 ILE HG21 H  -0.363 42.236 -17.165 1.00 . C C . 364 ILE HG21 1 1 
        8 26870 3 1 59 ILE HG22 H  -1.444 40.910 -16.719 1.00 . C C . 364 ILE HG22 1 1 
        8 26871 3 1 59 ILE HG23 H  -1.637 42.509 -15.984 1.00 . C C . 364 ILE HG23 1 1 
        8 26872 3 1 59 ILE N    N   1.540 42.364 -13.505 1.00 . C C . 364 ILE N    1 1 
        8 26873 3 1 59 ILE O    O  -0.404 44.755 -15.018 1.00 . C C . 364 ILE O    1 1 
        8 26874 3 1 60 LYS C    C  -1.373 45.694 -12.339 1.00 . C C . 365 LYS C    1 1 
        8 26875 3 1 60 LYS CA   C  -2.026 44.453 -12.867 1.00 . C C . 365 LYS CA   1 1 
        8 26876 3 1 60 LYS CB   C  -3.160 43.940 -11.970 1.00 . C C . 365 LYS CB   1 1 
        8 26877 3 1 60 LYS CD   C  -3.967 42.954  -9.803 1.00 . C C . 365 LYS CD   1 1 
        8 26878 3 1 60 LYS CE   C  -5.166 42.335 -10.543 1.00 . C C . 365 LYS CE   1 1 
        8 26879 3 1 60 LYS CG   C  -2.760 43.147 -10.741 1.00 . C C . 365 LYS CG   1 1 
        8 26880 3 1 60 LYS H    H  -0.949 42.638 -12.782 1.00 . C C . 365 LYS H    1 1 
        8 26881 3 1 60 LYS HA   H  -2.462 44.787 -13.798 1.00 . C C . 365 LYS HA   1 1 
        8 26882 3 1 60 LYS HB2  H  -3.727 44.795 -11.632 1.00 . C C . 365 LYS HB2  1 1 
        8 26883 3 1 60 LYS HB3  H  -3.803 43.323 -12.579 1.00 . C C . 365 LYS HB3  1 1 
        8 26884 3 1 60 LYS HD2  H  -3.680 42.301  -8.993 1.00 . C C . 365 LYS HD2  1 1 
        8 26885 3 1 60 LYS HD3  H  -4.256 43.915  -9.403 1.00 . C C . 365 LYS HD3  1 1 
        8 26886 3 1 60 LYS HE2  H  -5.434 42.979 -11.366 1.00 . C C . 365 LYS HE2  1 1 
        8 26887 3 1 60 LYS HE3  H  -4.874 41.370 -10.930 1.00 . C C . 365 LYS HE3  1 1 
        8 26888 3 1 60 LYS HG2  H  -2.414 42.179 -11.077 1.00 . C C . 365 LYS HG2  1 1 
        8 26889 3 1 60 LYS HG3  H  -1.954 43.655 -10.234 1.00 . C C . 365 LYS HG3  1 1 
        8 26890 3 1 60 LYS HZ1  H  -6.212 41.466  -8.926 1.00 . C C . 365 LYS HZ1  1 1 
        8 26891 3 1 60 LYS HZ2  H  -6.644 43.053  -9.223 1.00 . C C . 365 LYS HZ2  1 1 
        8 26892 3 1 60 LYS HZ3  H  -7.169 41.856 -10.285 1.00 . C C . 365 LYS HZ3  1 1 
        8 26893 3 1 60 LYS N    N  -1.064 43.480 -13.277 1.00 . C C . 365 LYS N    1 1 
        8 26894 3 1 60 LYS NZ   N  -6.369 42.169  -9.687 1.00 . C C . 365 LYS NZ   1 1 
        8 26895 3 1 60 LYS O    O  -1.942 46.721 -12.408 1.00 . C C . 365 LYS O    1 1 
        8 26896 3 1 61 LYS C    C   0.872 47.661 -12.543 1.00 . C C . 366 LYS C    1 1 
        8 26897 3 1 61 LYS CA   C   0.591 46.749 -11.364 1.00 . C C . 366 LYS CA   1 1 
        8 26898 3 1 61 LYS CB   C   1.893 46.336 -10.677 1.00 . C C . 366 LYS CB   1 1 
        8 26899 3 1 61 LYS CD   C   0.907 45.788  -8.337 1.00 . C C . 366 LYS CD   1 1 
        8 26900 3 1 61 LYS CE   C  -0.508 46.370  -8.434 1.00 . C C . 366 LYS CE   1 1 
        8 26901 3 1 61 LYS CG   C   1.960 46.555  -9.160 1.00 . C C . 366 LYS CG   1 1 
        8 26902 3 1 61 LYS H    H   0.190 44.677 -11.635 1.00 . C C . 366 LYS H    1 1 
        8 26903 3 1 61 LYS HA   H  -0.003 47.326 -10.671 1.00 . C C . 366 LYS HA   1 1 
        8 26904 3 1 61 LYS HB2  H   2.054 45.283 -10.854 1.00 . C C . 366 LYS HB2  1 1 
        8 26905 3 1 61 LYS HB3  H   2.702 46.886 -11.134 1.00 . C C . 366 LYS HB3  1 1 
        8 26906 3 1 61 LYS HD2  H   0.886 44.763  -8.675 1.00 . C C . 366 LYS HD2  1 1 
        8 26907 3 1 61 LYS HD3  H   1.220 45.800  -7.304 1.00 . C C . 366 LYS HD3  1 1 
        8 26908 3 1 61 LYS HE2  H  -0.907 46.221  -9.425 1.00 . C C . 366 LYS HE2  1 1 
        8 26909 3 1 61 LYS HE3  H  -1.131 45.828  -7.739 1.00 . C C . 366 LYS HE3  1 1 
        8 26910 3 1 61 LYS HG2  H   2.939 46.269  -8.808 1.00 . C C . 366 LYS HG2  1 1 
        8 26911 3 1 61 LYS HG3  H   1.825 47.612  -8.996 1.00 . C C . 366 LYS HG3  1 1 
        8 26912 3 1 61 LYS HZ1  H  -0.116 47.876  -7.106 1.00 . C C . 366 LYS HZ1  1 1 
        8 26913 3 1 61 LYS HZ2  H   0.073 48.393  -8.675 1.00 . C C . 366 LYS HZ2  1 1 
        8 26914 3 1 61 LYS HZ3  H  -1.493 48.197  -8.017 1.00 . C C . 366 LYS HZ3  1 1 
        8 26915 3 1 61 LYS N    N  -0.183 45.577 -11.779 1.00 . C C . 366 LYS N    1 1 
        8 26916 3 1 61 LYS NZ   N  -0.534 47.805  -8.067 1.00 . C C . 366 LYS NZ   1 1 
        8 26917 3 1 61 LYS O    O   0.610 48.858 -12.475 1.00 . C C . 366 LYS O    1 1 
        8 26918 3 1 62 GLN C    C   0.372 48.436 -15.390 1.00 . C C . 367 GLN C    1 1 
        8 26919 3 1 62 GLN CA   C   1.645 47.828 -14.835 1.00 . C C . 367 GLN CA   1 1 
        8 26920 3 1 62 GLN CB   C   2.278 46.925 -15.884 1.00 . C C . 367 GLN CB   1 1 
        8 26921 3 1 62 GLN CD   C   4.661 47.541 -15.384 1.00 . C C . 367 GLN CD   1 1 
        8 26922 3 1 62 GLN CG   C   3.660 46.418 -15.528 1.00 . C C . 367 GLN CG   1 1 
        8 26923 3 1 62 GLN H    H   1.559 46.120 -13.589 1.00 . C C . 367 GLN H    1 1 
        8 26924 3 1 62 GLN HA   H   2.339 48.619 -14.592 1.00 . C C . 367 GLN HA   1 1 
        8 26925 3 1 62 GLN HB2  H   1.635 46.072 -16.038 1.00 . C C . 367 GLN HB2  1 1 
        8 26926 3 1 62 GLN HB3  H   2.349 47.483 -16.806 1.00 . C C . 367 GLN HB3  1 1 
        8 26927 3 1 62 GLN HE21 H   5.058 47.461 -17.315 1.00 . C C . 367 GLN HE21 1 1 
        8 26928 3 1 62 GLN HE22 H   5.927 48.646 -16.425 1.00 . C C . 367 GLN HE22 1 1 
        8 26929 3 1 62 GLN HG2  H   3.601 45.880 -14.592 1.00 . C C . 367 GLN HG2  1 1 
        8 26930 3 1 62 GLN HG3  H   3.997 45.749 -16.306 1.00 . C C . 367 GLN HG3  1 1 
        8 26931 3 1 62 GLN N    N   1.367 47.084 -13.617 1.00 . C C . 367 GLN N    1 1 
        8 26932 3 1 62 GLN NE2  N   5.275 47.914 -16.473 1.00 . C C . 367 GLN NE2  1 1 
        8 26933 3 1 62 GLN O    O   0.311 49.659 -15.665 1.00 . C C . 367 GLN O    1 1 
        8 26934 3 1 62 GLN OE1  O   4.861 48.089 -14.295 1.00 . C C . 367 GLN OE1  1 1 
        8 26935 3 1 63 ASN C    C  -2.500 49.108 -15.166 1.00 . C C . 368 ASN C    1 1 
        8 26936 3 1 63 ASN CA   C  -1.932 48.038 -16.045 1.00 . C C . 368 ASN CA   1 1 
        8 26937 3 1 63 ASN CB   C  -2.945 46.883 -16.188 1.00 . C C . 368 ASN CB   1 1 
        8 26938 3 1 63 ASN CG   C  -4.202 47.285 -16.980 1.00 . C C . 368 ASN CG   1 1 
        8 26939 3 1 63 ASN H    H  -0.538 46.650 -15.269 1.00 . C C . 368 ASN H    1 1 
        8 26940 3 1 63 ASN HA   H  -1.750 48.463 -17.021 1.00 . C C . 368 ASN HA   1 1 
        8 26941 3 1 63 ASN HB2  H  -2.481 46.040 -16.677 1.00 . C C . 368 ASN HB2  1 1 
        8 26942 3 1 63 ASN HB3  H  -3.264 46.600 -15.195 1.00 . C C . 368 ASN HB3  1 1 
        8 26943 3 1 63 ASN HD21 H  -5.280 47.620 -15.325 1.00 . C C . 368 ASN HD21 1 1 
        8 26944 3 1 63 ASN HD22 H  -6.114 47.856 -16.784 1.00 . C C . 368 ASN HD22 1 1 
        8 26945 3 1 63 ASN N    N  -0.658 47.593 -15.518 1.00 . C C . 368 ASN N    1 1 
        8 26946 3 1 63 ASN ND2  N  -5.279 47.620 -16.302 1.00 . C C . 368 ASN ND2  1 1 
        8 26947 3 1 63 ASN O    O  -2.848 50.135 -15.653 1.00 . C C . 368 ASN O    1 1 
        8 26948 3 1 63 ASN OD1  O  -4.198 47.240 -18.212 1.00 . C C . 368 ASN OD1  1 1 
        8 26949 3 1 64 ALA C    C  -2.407 51.201 -12.969 1.00 . C C . 369 ALA C    1 1 
        8 26950 3 1 64 ALA CA   C  -3.048 49.831 -12.880 1.00 . C C . 369 ALA CA   1 1 
        8 26951 3 1 64 ALA CB   C  -2.976 49.304 -11.454 1.00 . C C . 369 ALA CB   1 1 
        8 26952 3 1 64 ALA H    H  -2.120 48.021 -13.539 1.00 . C C . 369 ALA H    1 1 
        8 26953 3 1 64 ALA HA   H  -4.092 49.950 -13.134 1.00 . C C . 369 ALA HA   1 1 
        8 26954 3 1 64 ALA HB1  H  -3.536 49.952 -10.794 1.00 . C C . 369 ALA HB1  1 1 
        8 26955 3 1 64 ALA HB2  H  -3.395 48.309 -11.431 1.00 . C C . 369 ALA HB2  1 1 
        8 26956 3 1 64 ALA HB3  H  -1.945 49.265 -11.137 1.00 . C C . 369 ALA HB3  1 1 
        8 26957 3 1 64 ALA N    N  -2.495 48.877 -13.854 1.00 . C C . 369 ALA N    1 1 
        8 26958 3 1 64 ALA O    O  -3.109 52.182 -12.995 1.00 . C C . 369 ALA O    1 1 
        8 26959 3 1 65 GLU C    C  -0.785 53.258 -14.450 1.00 . C C . 370 GLU C    1 1 
        8 26960 3 1 65 GLU CA   C  -0.395 52.566 -13.136 1.00 . C C . 370 GLU CA   1 1 
        8 26961 3 1 65 GLU CB   C   1.119 52.398 -13.068 1.00 . C C . 370 GLU CB   1 1 
        8 26962 3 1 65 GLU CD   C   1.282 52.590 -10.549 1.00 . C C . 370 GLU CD   1 1 
        8 26963 3 1 65 GLU CG   C   1.627 51.785 -11.775 1.00 . C C . 370 GLU CG   1 1 
        8 26964 3 1 65 GLU H    H  -0.544 50.447 -12.942 1.00 . C C . 370 GLU H    1 1 
        8 26965 3 1 65 GLU HA   H  -0.723 53.186 -12.314 1.00 . C C . 370 GLU HA   1 1 
        8 26966 3 1 65 GLU HB2  H   1.432 51.763 -13.886 1.00 . C C . 370 GLU HB2  1 1 
        8 26967 3 1 65 GLU HB3  H   1.582 53.366 -13.186 1.00 . C C . 370 GLU HB3  1 1 
        8 26968 3 1 65 GLU HG2  H   1.183 50.807 -11.653 1.00 . C C . 370 GLU HG2  1 1 
        8 26969 3 1 65 GLU HG3  H   2.700 51.687 -11.833 1.00 . C C . 370 GLU HG3  1 1 
        8 26970 3 1 65 GLU N    N  -1.080 51.269 -13.015 1.00 . C C . 370 GLU N    1 1 
        8 26971 3 1 65 GLU O    O  -1.130 54.471 -14.469 1.00 . C C . 370 GLU O    1 1 
        8 26972 3 1 65 GLU OE1  O   1.885 53.658 -10.332 1.00 . C C . 370 GLU OE1  1 1 
        8 26973 3 1 65 GLU OE2  O   0.462 52.135  -9.737 1.00 . C C . 370 GLU OE2  1 1 
        8 26974 3 1 66 LYS C    C  -2.579 53.499 -16.830 1.00 . C C . 371 LYS C    1 1 
        8 26975 3 1 66 LYS CA   C  -1.140 52.965 -16.862 1.00 . C C . 371 LYS CA   1 1 
        8 26976 3 1 66 LYS CB   C  -1.039 51.813 -17.877 1.00 . C C . 371 LYS CB   1 1 
        8 26977 3 1 66 LYS CD   C  -1.416 50.973 -20.238 1.00 . C C . 371 LYS CD   1 1 
        8 26978 3 1 66 LYS CE   C  -0.071 50.257 -20.302 1.00 . C C . 371 LYS CE   1 1 
        8 26979 3 1 66 LYS CG   C  -1.383 52.194 -19.315 1.00 . C C . 371 LYS CG   1 1 
        8 26980 3 1 66 LYS H    H  -0.478 51.541 -15.440 1.00 . C C . 371 LYS H    1 1 
        8 26981 3 1 66 LYS HA   H  -0.463 53.755 -17.150 1.00 . C C . 371 LYS HA   1 1 
        8 26982 3 1 66 LYS HB2  H  -0.025 51.440 -17.860 1.00 . C C . 371 LYS HB2  1 1 
        8 26983 3 1 66 LYS HB3  H  -1.702 51.021 -17.564 1.00 . C C . 371 LYS HB3  1 1 
        8 26984 3 1 66 LYS HD2  H  -2.157 50.279 -19.871 1.00 . C C . 371 LYS HD2  1 1 
        8 26985 3 1 66 LYS HD3  H  -1.691 51.298 -21.231 1.00 . C C . 371 LYS HD3  1 1 
        8 26986 3 1 66 LYS HE2  H   0.670 50.951 -20.666 1.00 . C C . 371 LYS HE2  1 1 
        8 26987 3 1 66 LYS HE3  H   0.199 49.927 -19.310 1.00 . C C . 371 LYS HE3  1 1 
        8 26988 3 1 66 LYS HG2  H  -2.352 52.672 -19.328 1.00 . C C . 371 LYS HG2  1 1 
        8 26989 3 1 66 LYS HG3  H  -0.637 52.887 -19.675 1.00 . C C . 371 LYS HG3  1 1 
        8 26990 3 1 66 LYS HZ1  H  -0.842 48.411 -20.903 1.00 . C C . 371 LYS HZ1  1 1 
        8 26991 3 1 66 LYS HZ2  H  -0.345 49.370 -22.179 1.00 . C C . 371 LYS HZ2  1 1 
        8 26992 3 1 66 LYS HZ3  H   0.803 48.598 -21.219 1.00 . C C . 371 LYS HZ3  1 1 
        8 26993 3 1 66 LYS N    N  -0.763 52.480 -15.537 1.00 . C C . 371 LYS N    1 1 
        8 26994 3 1 66 LYS NZ   N  -0.112 49.087 -21.206 1.00 . C C . 371 LYS NZ   1 1 
        8 26995 3 1 66 LYS O    O  -2.856 54.616 -17.270 1.00 . C C . 371 LYS O    1 1 
        8 26996 3 1 67 GLN C    C  -5.091 54.136 -15.241 1.00 . C C . 372 GLN C    1 1 
        8 26997 3 1 67 GLN CA   C  -4.821 52.915 -16.110 1.00 . C C . 372 GLN CA   1 1 
        8 26998 3 1 67 GLN CB   C  -5.283 51.632 -15.499 1.00 . C C . 372 GLN CB   1 1 
        8 26999 3 1 67 GLN CD   C  -7.739 51.742 -15.977 1.00 . C C . 372 GLN CD   1 1 
        8 27000 3 1 67 GLN CG   C  -6.623 51.512 -14.986 1.00 . C C . 372 GLN CG   1 1 
        8 27001 3 1 67 GLN H    H  -3.227 51.827 -15.851 1.00 . C C . 372 GLN H    1 1 
        8 27002 3 1 67 GLN HA   H  -5.297 53.008 -17.074 1.00 . C C . 372 GLN HA   1 1 
        8 27003 3 1 67 GLN HB2  H  -5.154 50.843 -16.221 1.00 . C C . 372 GLN HB2  1 1 
        8 27004 3 1 67 GLN HB3  H  -4.601 51.427 -14.687 1.00 . C C . 372 GLN HB3  1 1 
        8 27005 3 1 67 GLN HE21 H  -8.696 50.236 -15.187 1.00 . C C . 372 GLN HE21 1 1 
        8 27006 3 1 67 GLN HE22 H  -9.558 51.071 -16.383 1.00 . C C . 372 GLN HE22 1 1 
        8 27007 3 1 67 GLN HG2  H  -6.605 50.488 -14.654 1.00 . C C . 372 GLN HG2  1 1 
        8 27008 3 1 67 GLN HG3  H  -6.639 52.201 -14.160 1.00 . C C . 372 GLN HG3  1 1 
        8 27009 3 1 67 GLN N    N  -3.450 52.696 -16.258 1.00 . C C . 372 GLN N    1 1 
        8 27010 3 1 67 GLN NE2  N  -8.727 50.950 -15.863 1.00 . C C . 372 GLN NE2  1 1 
        8 27011 3 1 67 GLN O    O  -5.876 54.972 -15.608 1.00 . C C . 372 GLN O    1 1 
        8 27012 3 1 67 GLN OE1  O  -7.642 52.553 -16.913 1.00 . C C . 372 GLN OE1  1 1 
        8 27013 3 1 68 LEU C    C  -4.222 56.674 -13.984 1.00 . C C . 373 LEU C    1 1 
        8 27014 3 1 68 LEU CA   C  -4.517 55.400 -13.238 1.00 . C C . 373 LEU CA   1 1 
        8 27015 3 1 68 LEU CB   C  -3.585 55.262 -12.025 1.00 . C C . 373 LEU CB   1 1 
        8 27016 3 1 68 LEU CD1  C  -2.973 54.147  -9.872 1.00 . C C . 373 LEU CD1  1 1 
        8 27017 3 1 68 LEU CD2  C  -5.311 54.867 -10.283 1.00 . C C . 373 LEU CD2  1 1 
        8 27018 3 1 68 LEU CG   C  -4.055 54.322 -10.923 1.00 . C C . 373 LEU CG   1 1 
        8 27019 3 1 68 LEU H    H  -3.805 53.504 -13.856 1.00 . C C . 373 LEU H    1 1 
        8 27020 3 1 68 LEU HA   H  -5.537 55.444 -12.887 1.00 . C C . 373 LEU HA   1 1 
        8 27021 3 1 68 LEU HB2  H  -2.637 54.884 -12.382 1.00 . C C . 373 LEU HB2  1 1 
        8 27022 3 1 68 LEU HB3  H  -3.434 56.242 -11.597 1.00 . C C . 373 LEU HB3  1 1 
        8 27023 3 1 68 LEU HD11 H  -3.361 53.580  -9.039 1.00 . C C . 373 LEU HD11 1 1 
        8 27024 3 1 68 LEU HD12 H  -2.126 53.635 -10.303 1.00 . C C . 373 LEU HD12 1 1 
        8 27025 3 1 68 LEU HD13 H  -2.655 55.117  -9.523 1.00 . C C . 373 LEU HD13 1 1 
        8 27026 3 1 68 LEU HD21 H  -5.603 54.214  -9.474 1.00 . C C . 373 LEU HD21 1 1 
        8 27027 3 1 68 LEU HD22 H  -5.117 55.855  -9.892 1.00 . C C . 373 LEU HD22 1 1 
        8 27028 3 1 68 LEU HD23 H  -6.108 54.913 -11.010 1.00 . C C . 373 LEU HD23 1 1 
        8 27029 3 1 68 LEU HG   H  -4.290 53.356 -11.347 1.00 . C C . 373 LEU HG   1 1 
        8 27030 3 1 68 LEU N    N  -4.404 54.241 -14.118 1.00 . C C . 373 LEU N    1 1 
        8 27031 3 1 68 LEU O    O  -4.967 57.636 -13.890 1.00 . C C . 373 LEU O    1 1 
        8 27032 3 1 69 LEU C    C  -3.817 58.162 -16.610 1.00 . C C . 374 LEU C    1 1 
        8 27033 3 1 69 LEU CA   C  -2.780 57.820 -15.521 1.00 . C C . 374 LEU CA   1 1 
        8 27034 3 1 69 LEU CB   C  -1.413 57.570 -16.152 1.00 . C C . 374 LEU CB   1 1 
        8 27035 3 1 69 LEU CD1  C  -0.525 59.914 -16.019 1.00 . C C . 374 LEU CD1  1 1 
        8 27036 3 1 69 LEU CD2  C   0.489 58.250 -17.589 1.00 . C C . 374 LEU CD2  1 1 
        8 27037 3 1 69 LEU CG   C  -0.790 58.719 -16.931 1.00 . C C . 374 LEU CG   1 1 
        8 27038 3 1 69 LEU H    H  -2.647 55.821 -14.836 1.00 . C C . 374 LEU H    1 1 
        8 27039 3 1 69 LEU HA   H  -2.695 58.648 -14.834 1.00 . C C . 374 LEU HA   1 1 
        8 27040 3 1 69 LEU HB2  H  -0.724 57.292 -15.369 1.00 . C C . 374 LEU HB2  1 1 
        8 27041 3 1 69 LEU HB3  H  -1.514 56.729 -16.822 1.00 . C C . 374 LEU HB3  1 1 
        8 27042 3 1 69 LEU HD11 H  -1.458 60.276 -15.613 1.00 . C C . 374 LEU HD11 1 1 
        8 27043 3 1 69 LEU HD12 H   0.130 59.617 -15.214 1.00 . C C . 374 LEU HD12 1 1 
        8 27044 3 1 69 LEU HD13 H  -0.057 60.704 -16.588 1.00 . C C . 374 LEU HD13 1 1 
        8 27045 3 1 69 LEU HD21 H   0.879 59.020 -18.234 1.00 . C C . 374 LEU HD21 1 1 
        8 27046 3 1 69 LEU HD22 H   1.215 58.010 -16.827 1.00 . C C . 374 LEU HD22 1 1 
        8 27047 3 1 69 LEU HD23 H   0.290 57.364 -18.172 1.00 . C C . 374 LEU HD23 1 1 
        8 27048 3 1 69 LEU HG   H  -1.473 59.035 -17.705 1.00 . C C . 374 LEU HG   1 1 
        8 27049 3 1 69 LEU N    N  -3.173 56.651 -14.771 1.00 . C C . 374 LEU N    1 1 
        8 27050 3 1 69 LEU O    O  -4.307 59.305 -16.685 1.00 . C C . 374 LEU O    1 1 
        8 27051 3 1 70 VAL C    C  -6.562 57.670 -18.045 1.00 . C C . 375 VAL C    1 1 
        8 27052 3 1 70 VAL CA   C  -5.121 57.364 -18.506 1.00 . C C . 375 VAL CA   1 1 
        8 27053 3 1 70 VAL CB   C  -5.075 56.185 -19.541 1.00 . C C . 375 VAL CB   1 1 
        8 27054 3 1 70 VAL CG1  C  -5.569 54.883 -18.953 1.00 . C C . 375 VAL CG1  1 1 
        8 27055 3 1 70 VAL CG2  C  -5.816 56.527 -20.828 1.00 . C C . 375 VAL CG2  1 1 
        8 27056 3 1 70 VAL H    H  -3.886 56.248 -17.182 1.00 . C C . 375 VAL H    1 1 
        8 27057 3 1 70 VAL HA   H  -4.757 58.255 -18.998 1.00 . C C . 375 VAL HA   1 1 
        8 27058 3 1 70 VAL HB   H  -4.035 56.025 -19.783 1.00 . C C . 375 VAL HB   1 1 
        8 27059 3 1 70 VAL HG11 H  -6.566 55.021 -18.562 1.00 . C C . 375 VAL HG11 1 1 
        8 27060 3 1 70 VAL HG12 H  -5.563 54.110 -19.706 1.00 . C C . 375 VAL HG12 1 1 
        8 27061 3 1 70 VAL HG13 H  -4.903 54.607 -18.150 1.00 . C C . 375 VAL HG13 1 1 
        8 27062 3 1 70 VAL HG21 H  -5.452 57.463 -21.224 1.00 . C C . 375 VAL HG21 1 1 
        8 27063 3 1 70 VAL HG22 H  -5.669 55.739 -21.551 1.00 . C C . 375 VAL HG22 1 1 
        8 27064 3 1 70 VAL HG23 H  -6.870 56.617 -20.614 1.00 . C C . 375 VAL HG23 1 1 
        8 27065 3 1 70 VAL N    N  -4.215 57.153 -17.380 1.00 . C C . 375 VAL N    1 1 
        8 27066 3 1 70 VAL O    O  -7.270 58.482 -18.666 1.00 . C C . 375 VAL O    1 1 
        8 27067 3 1 71 ALA C    C  -8.327 58.645 -15.711 1.00 . C C . 376 ALA C    1 1 
        8 27068 3 1 71 ALA CA   C  -8.286 57.296 -16.386 1.00 . C C . 376 ALA CA   1 1 
        8 27069 3 1 71 ALA CB   C  -8.690 56.197 -15.410 1.00 . C C . 376 ALA CB   1 1 
        8 27070 3 1 71 ALA H    H  -6.376 56.407 -16.511 1.00 . C C . 376 ALA H    1 1 
        8 27071 3 1 71 ALA HA   H  -8.989 57.305 -17.206 1.00 . C C . 376 ALA HA   1 1 
        8 27072 3 1 71 ALA HB1  H  -8.647 55.239 -15.907 1.00 . C C . 376 ALA HB1  1 1 
        8 27073 3 1 71 ALA HB2  H  -8.008 56.197 -14.572 1.00 . C C . 376 ALA HB2  1 1 
        8 27074 3 1 71 ALA HB3  H  -9.694 56.379 -15.057 1.00 . C C . 376 ALA HB3  1 1 
        8 27075 3 1 71 ALA N    N  -6.970 57.059 -16.947 1.00 . C C . 376 ALA N    1 1 
        8 27076 3 1 71 ALA O    O  -9.344 59.329 -15.757 1.00 . C C . 376 ALA O    1 1 
        8 27077 3 1 72 LYS C    C  -7.325 61.424 -15.510 1.00 . C C . 377 LYS C    1 1 
        8 27078 3 1 72 LYS CA   C  -7.148 60.347 -14.466 1.00 . C C . 377 LYS CA   1 1 
        8 27079 3 1 72 LYS CB   C  -5.823 60.555 -13.749 1.00 . C C . 377 LYS CB   1 1 
        8 27080 3 1 72 LYS CD   C  -4.371 62.107 -12.408 1.00 . C C . 377 LYS CD   1 1 
        8 27081 3 1 72 LYS CE   C  -3.243 62.177 -13.431 1.00 . C C . 377 LYS CE   1 1 
        8 27082 3 1 72 LYS CG   C  -5.723 61.898 -13.052 1.00 . C C . 377 LYS CG   1 1 
        8 27083 3 1 72 LYS H    H  -6.433 58.451 -15.024 1.00 . C C . 377 LYS H    1 1 
        8 27084 3 1 72 LYS HA   H  -7.951 60.411 -13.749 1.00 . C C . 377 LYS HA   1 1 
        8 27085 3 1 72 LYS HB2  H  -5.696 59.773 -13.016 1.00 . C C . 377 LYS HB2  1 1 
        8 27086 3 1 72 LYS HB3  H  -5.028 60.487 -14.475 1.00 . C C . 377 LYS HB3  1 1 
        8 27087 3 1 72 LYS HD2  H  -4.384 63.014 -11.824 1.00 . C C . 377 LYS HD2  1 1 
        8 27088 3 1 72 LYS HD3  H  -4.197 61.260 -11.762 1.00 . C C . 377 LYS HD3  1 1 
        8 27089 3 1 72 LYS HE2  H  -3.118 61.205 -13.884 1.00 . C C . 377 LYS HE2  1 1 
        8 27090 3 1 72 LYS HE3  H  -3.497 62.896 -14.195 1.00 . C C . 377 LYS HE3  1 1 
        8 27091 3 1 72 LYS HG2  H  -5.884 62.681 -13.778 1.00 . C C . 377 LYS HG2  1 1 
        8 27092 3 1 72 LYS HG3  H  -6.487 61.952 -12.291 1.00 . C C . 377 LYS HG3  1 1 
        8 27093 3 1 72 LYS HZ1  H  -2.084 63.490 -12.331 1.00 . C C . 377 LYS HZ1  1 1 
        8 27094 3 1 72 LYS HZ2  H  -1.656 61.884 -12.082 1.00 . C C . 377 LYS HZ2  1 1 
        8 27095 3 1 72 LYS HZ3  H  -1.211 62.677 -13.510 1.00 . C C . 377 LYS HZ3  1 1 
        8 27096 3 1 72 LYS N    N  -7.214 59.045 -15.089 1.00 . C C . 377 LYS N    1 1 
        8 27097 3 1 72 LYS NZ   N  -1.966 62.571 -12.801 1.00 . C C . 377 LYS NZ   1 1 
        8 27098 3 1 72 LYS O    O  -8.209 62.290 -15.377 1.00 . C C . 377 LYS O    1 1 
        8 27099 3 1 73 GLU C    C  -7.962 62.295 -18.331 1.00 . C C . 378 GLU C    1 1 
        8 27100 3 1 73 GLU CA   C  -6.597 62.325 -17.626 1.00 . C C . 378 GLU CA   1 1 
        8 27101 3 1 73 GLU CB   C  -5.424 62.218 -18.611 1.00 . C C . 378 GLU CB   1 1 
        8 27102 3 1 73 GLU CD   C  -4.222 60.962 -20.388 1.00 . C C . 378 GLU CD   1 1 
        8 27103 3 1 73 GLU CG   C  -5.320 60.925 -19.367 1.00 . C C . 378 GLU CG   1 1 
        8 27104 3 1 73 GLU H    H  -5.883 60.596 -16.648 1.00 . C C . 378 GLU H    1 1 
        8 27105 3 1 73 GLU HA   H  -6.526 63.275 -17.116 1.00 . C C . 378 GLU HA   1 1 
        8 27106 3 1 73 GLU HB2  H  -5.490 63.006 -19.341 1.00 . C C . 378 GLU HB2  1 1 
        8 27107 3 1 73 GLU HB3  H  -4.509 62.350 -18.051 1.00 . C C . 378 GLU HB3  1 1 
        8 27108 3 1 73 GLU HG2  H  -5.117 60.142 -18.652 1.00 . C C . 378 GLU HG2  1 1 
        8 27109 3 1 73 GLU HG3  H  -6.262 60.735 -19.859 1.00 . C C . 378 GLU HG3  1 1 
        8 27110 3 1 73 GLU N    N  -6.529 61.338 -16.582 1.00 . C C . 378 GLU N    1 1 
        8 27111 3 1 73 GLU O    O  -8.563 63.340 -18.572 1.00 . C C . 378 GLU O    1 1 
        8 27112 3 1 73 GLU OE1  O  -4.420 61.546 -21.465 1.00 . C C . 378 GLU OE1  1 1 
        8 27113 3 1 73 GLU OE2  O  -3.136 60.412 -20.147 1.00 . C C . 378 GLU OE2  1 1 
        8 27114 3 1 74 GLY C    C -10.830 61.590 -18.405 1.00 . C C . 379 GLY C    1 1 
        8 27115 3 1 74 GLY CA   C  -9.756 60.925 -19.212 1.00 . C C . 379 GLY CA   1 1 
        8 27116 3 1 74 GLY H    H  -7.907 60.312 -18.420 1.00 . C C . 379 GLY H    1 1 
        8 27117 3 1 74 GLY HA2  H  -9.773 61.326 -20.214 1.00 . C C . 379 GLY HA2  1 1 
        8 27118 3 1 74 GLY HA3  H  -9.993 59.870 -19.249 1.00 . C C . 379 GLY HA3  1 1 
        8 27119 3 1 74 GLY N    N  -8.454 61.101 -18.609 1.00 . C C . 379 GLY N    1 1 
        8 27120 3 1 74 GLY O    O -11.525 62.452 -18.894 1.00 . C C . 379 GLY O    1 1 
        8 27121 3 1 75 ALA C    C -11.806 63.293 -16.083 1.00 . C C . 380 ALA C    1 1 
        8 27122 3 1 75 ALA CA   C -11.906 61.782 -16.288 1.00 . C C . 380 ALA CA   1 1 
        8 27123 3 1 75 ALA CB   C -11.919 61.034 -14.969 1.00 . C C . 380 ALA CB   1 1 
        8 27124 3 1 75 ALA H    H -10.165 60.704 -16.787 1.00 . C C . 380 ALA H    1 1 
        8 27125 3 1 75 ALA HA   H -12.840 61.585 -16.793 1.00 . C C . 380 ALA HA   1 1 
        8 27126 3 1 75 ALA HB1  H -12.841 61.237 -14.444 1.00 . C C . 380 ALA HB1  1 1 
        8 27127 3 1 75 ALA HB2  H -11.861 59.972 -15.156 1.00 . C C . 380 ALA HB2  1 1 
        8 27128 3 1 75 ALA HB3  H -11.074 61.347 -14.377 1.00 . C C . 380 ALA HB3  1 1 
        8 27129 3 1 75 ALA N    N -10.869 61.284 -17.150 1.00 . C C . 380 ALA N    1 1 
        8 27130 3 1 75 ALA O    O -12.816 63.983 -16.012 1.00 . C C . 380 ALA O    1 1 
        8 27131 3 1 76 GLU C    C -10.848 66.015 -17.119 1.00 . C C . 381 GLU C    1 1 
        8 27132 3 1 76 GLU CA   C -10.460 65.271 -15.848 1.00 . C C . 381 GLU CA   1 1 
        8 27133 3 1 76 GLU CB   C  -9.065 65.702 -15.351 1.00 . C C . 381 GLU CB   1 1 
        8 27134 3 1 76 GLU CD   C  -6.608 65.882 -15.872 1.00 . C C . 381 GLU CD   1 1 
        8 27135 3 1 76 GLU CG   C  -7.940 65.321 -16.270 1.00 . C C . 381 GLU CG   1 1 
        8 27136 3 1 76 GLU H    H  -9.825 63.238 -16.207 1.00 . C C . 381 GLU H    1 1 
        8 27137 3 1 76 GLU HA   H -11.201 65.528 -15.105 1.00 . C C . 381 GLU HA   1 1 
        8 27138 3 1 76 GLU HB2  H  -9.054 66.777 -15.240 1.00 . C C . 381 GLU HB2  1 1 
        8 27139 3 1 76 GLU HB3  H  -8.888 65.253 -14.386 1.00 . C C . 381 GLU HB3  1 1 
        8 27140 3 1 76 GLU HG2  H  -7.887 64.243 -16.264 1.00 . C C . 381 GLU HG2  1 1 
        8 27141 3 1 76 GLU HG3  H  -8.191 65.659 -17.263 1.00 . C C . 381 GLU HG3  1 1 
        8 27142 3 1 76 GLU N    N -10.598 63.827 -16.050 1.00 . C C . 381 GLU N    1 1 
        8 27143 3 1 76 GLU O    O -11.350 67.141 -17.064 1.00 . C C . 381 GLU O    1 1 
        8 27144 3 1 76 GLU OE1  O  -5.946 65.329 -14.995 1.00 . C C . 381 GLU OE1  1 1 
        8 27145 3 1 76 GLU OE2  O  -6.190 66.899 -16.456 1.00 . C C . 381 GLU OE2  1 1 
        8 27146 3 1 77 LYS C    C -12.489 65.818 -19.825 1.00 . C C . 382 LYS C    1 1 
        8 27147 3 1 77 LYS CA   C -11.013 65.972 -19.518 1.00 . C C . 382 LYS CA   1 1 
        8 27148 3 1 77 LYS CB   C -10.169 65.472 -20.704 1.00 . C C . 382 LYS CB   1 1 
        8 27149 3 1 77 LYS CD   C  -7.746 65.898 -20.148 1.00 . C C . 382 LYS CD   1 1 
        8 27150 3 1 77 LYS CE   C  -7.004 64.748 -20.808 1.00 . C C . 382 LYS CE   1 1 
        8 27151 3 1 77 LYS CG   C  -8.930 66.320 -20.974 1.00 . C C . 382 LYS CG   1 1 
        8 27152 3 1 77 LYS H    H -10.191 64.504 -18.240 1.00 . C C . 382 LYS H    1 1 
        8 27153 3 1 77 LYS HA   H -10.827 67.030 -19.409 1.00 . C C . 382 LYS HA   1 1 
        8 27154 3 1 77 LYS HB2  H  -9.841 64.467 -20.459 1.00 . C C . 382 LYS HB2  1 1 
        8 27155 3 1 77 LYS HB3  H -10.782 65.440 -21.591 1.00 . C C . 382 LYS HB3  1 1 
        8 27156 3 1 77 LYS HD2  H  -7.076 66.725 -19.974 1.00 . C C . 382 LYS HD2  1 1 
        8 27157 3 1 77 LYS HD3  H  -8.148 65.528 -19.213 1.00 . C C . 382 LYS HD3  1 1 
        8 27158 3 1 77 LYS HE2  H  -6.153 64.526 -20.184 1.00 . C C . 382 LYS HE2  1 1 
        8 27159 3 1 77 LYS HE3  H  -7.652 63.887 -20.876 1.00 . C C . 382 LYS HE3  1 1 
        8 27160 3 1 77 LYS HG2  H  -8.670 66.231 -22.017 1.00 . C C . 382 LYS HG2  1 1 
        8 27161 3 1 77 LYS HG3  H  -9.160 67.353 -20.761 1.00 . C C . 382 LYS HG3  1 1 
        8 27162 3 1 77 LYS HZ1  H  -6.151 64.235 -22.622 1.00 . C C . 382 LYS HZ1  1 1 
        8 27163 3 1 77 LYS HZ2  H  -7.227 65.493 -22.755 1.00 . C C . 382 LYS HZ2  1 1 
        8 27164 3 1 77 LYS HZ3  H  -5.695 65.765 -22.087 1.00 . C C . 382 LYS HZ3  1 1 
        8 27165 3 1 77 LYS N    N -10.632 65.384 -18.258 1.00 . C C . 382 LYS N    1 1 
        8 27166 3 1 77 LYS NZ   N  -6.487 65.095 -22.145 1.00 . C C . 382 LYS NZ   1 1 
        8 27167 3 1 77 LYS O    O -13.135 66.765 -20.268 1.00 . C C . 382 LYS O    1 1 
        8 27168 3 1 78 ILE C    C -15.363 64.680 -18.847 1.00 . C C . 383 ILE C    1 1 
        8 27169 3 1 78 ILE CA   C -14.395 64.402 -19.983 1.00 . C C . 383 ILE CA   1 1 
        8 27170 3 1 78 ILE CB   C -14.569 62.933 -20.400 1.00 . C C . 383 ILE CB   1 1 
        8 27171 3 1 78 ILE CD1  C -13.313 60.992 -21.414 1.00 . C C . 383 ILE CD1  1 1 
        8 27172 3 1 78 ILE CG1  C -13.353 62.473 -21.186 1.00 . C C . 383 ILE CG1  1 1 
        8 27173 3 1 78 ILE CG2  C -15.829 62.787 -21.260 1.00 . C C . 383 ILE CG2  1 1 
        8 27174 3 1 78 ILE H    H -12.490 63.968 -19.134 1.00 . C C . 383 ILE H    1 1 
        8 27175 3 1 78 ILE HA   H -14.634 65.026 -20.830 1.00 . C C . 383 ILE HA   1 1 
        8 27176 3 1 78 ILE HB   H -14.674 62.323 -19.515 1.00 . C C . 383 ILE HB   1 1 
        8 27177 3 1 78 ILE HD11 H -13.307 60.531 -20.436 1.00 . C C . 383 ILE HD11 1 1 
        8 27178 3 1 78 ILE HD12 H -14.190 60.684 -21.962 1.00 . C C . 383 ILE HD12 1 1 
        8 27179 3 1 78 ILE HD13 H -12.412 60.727 -21.947 1.00 . C C . 383 ILE HD13 1 1 
        8 27180 3 1 78 ILE HG12 H -13.315 62.995 -22.126 1.00 . C C . 383 ILE HG12 1 1 
        8 27181 3 1 78 ILE HG13 H -12.482 62.736 -20.594 1.00 . C C . 383 ILE HG13 1 1 
        8 27182 3 1 78 ILE HG21 H -16.688 63.138 -20.707 1.00 . C C . 383 ILE HG21 1 1 
        8 27183 3 1 78 ILE HG22 H -15.721 63.377 -22.157 1.00 . C C . 383 ILE HG22 1 1 
        8 27184 3 1 78 ILE HG23 H -15.969 61.749 -21.526 1.00 . C C . 383 ILE HG23 1 1 
        8 27185 3 1 78 ILE N    N -13.027 64.663 -19.579 1.00 . C C . 383 ILE N    1 1 
        8 27186 3 1 78 ILE O    O -16.133 65.656 -18.891 1.00 . C C . 383 ILE O    1 1 
        8 27187 3 1 79 LYS C    C -15.727 63.086 -15.532 1.00 . C C . 384 LYS C    1 1 
        8 27188 3 1 79 LYS CA   C -16.212 63.968 -16.679 1.00 . C C . 384 LYS CA   1 1 
        8 27189 3 1 79 LYS CB   C -17.661 63.517 -17.090 1.00 . C C . 384 LYS CB   1 1 
        8 27190 3 1 79 LYS CD   C -16.988 61.272 -18.197 1.00 . C C . 384 LYS CD   1 1 
        8 27191 3 1 79 LYS CE   C -17.251 59.773 -18.269 1.00 . C C . 384 LYS CE   1 1 
        8 27192 3 1 79 LYS CG   C -17.916 61.982 -17.209 1.00 . C C . 384 LYS CG   1 1 
        8 27193 3 1 79 LYS H    H -14.612 63.151 -17.816 1.00 . C C . 384 LYS H    1 1 
        8 27194 3 1 79 LYS HA   H -16.245 64.998 -16.359 1.00 . C C . 384 LYS HA   1 1 
        8 27195 3 1 79 LYS HB2  H -18.357 63.904 -16.360 1.00 . C C . 384 LYS HB2  1 1 
        8 27196 3 1 79 LYS HB3  H -17.892 63.970 -18.044 1.00 . C C . 384 LYS HB3  1 1 
        8 27197 3 1 79 LYS HD2  H -17.133 61.696 -19.178 1.00 . C C . 384 LYS HD2  1 1 
        8 27198 3 1 79 LYS HD3  H -15.966 61.436 -17.886 1.00 . C C . 384 LYS HD3  1 1 
        8 27199 3 1 79 LYS HE2  H -16.473 59.307 -18.853 1.00 . C C . 384 LYS HE2  1 1 
        8 27200 3 1 79 LYS HE3  H -17.218 59.374 -17.265 1.00 . C C . 384 LYS HE3  1 1 
        8 27201 3 1 79 LYS HG2  H -17.773 61.534 -16.239 1.00 . C C . 384 LYS HG2  1 1 
        8 27202 3 1 79 LYS HG3  H -18.941 61.827 -17.515 1.00 . C C . 384 LYS HG3  1 1 
        8 27203 3 1 79 LYS HZ1  H -18.698 58.444 -19.040 1.00 . C C . 384 LYS HZ1  1 1 
        8 27204 3 1 79 LYS HZ2  H -19.350 59.783 -18.259 1.00 . C C . 384 LYS HZ2  1 1 
        8 27205 3 1 79 LYS HZ3  H -18.668 59.942 -19.782 1.00 . C C . 384 LYS HZ3  1 1 
        8 27206 3 1 79 LYS N    N -15.294 63.861 -17.814 1.00 . C C . 384 LYS N    1 1 
        8 27207 3 1 79 LYS NZ   N -18.567 59.461 -18.866 1.00 . C C . 384 LYS NZ   1 1 
        8 27208 3 1 79 LYS O    O -15.054 62.083 -15.765 1.00 . C C . 384 LYS O    1 1 
        8 27209 3 1 80 LYS C    C -17.015 62.575 -12.376 1.00 . C C . 385 LYS C    1 1 
        8 27210 3 1 80 LYS CA   C -15.757 62.629 -13.178 1.00 . C C . 385 LYS CA   1 1 
        8 27211 3 1 80 LYS CB   C -14.652 63.180 -12.253 1.00 . C C . 385 LYS CB   1 1 
        8 27212 3 1 80 LYS CD   C -12.255 63.928 -11.945 1.00 . C C . 385 LYS CD   1 1 
        8 27213 3 1 80 LYS CE   C -12.664 64.729 -10.710 1.00 . C C . 385 LYS CE   1 1 
        8 27214 3 1 80 LYS CG   C -13.408 63.717 -12.932 1.00 . C C . 385 LYS CG   1 1 
        8 27215 3 1 80 LYS H    H -16.500 64.315 -14.167 1.00 . C C . 385 LYS H    1 1 
        8 27216 3 1 80 LYS HA   H -15.496 61.638 -13.522 1.00 . C C . 385 LYS HA   1 1 
        8 27217 3 1 80 LYS HB2  H -15.071 63.982 -11.663 1.00 . C C . 385 LYS HB2  1 1 
        8 27218 3 1 80 LYS HB3  H -14.354 62.386 -11.581 1.00 . C C . 385 LYS HB3  1 1 
        8 27219 3 1 80 LYS HD2  H -11.902 62.962 -11.617 1.00 . C C . 385 LYS HD2  1 1 
        8 27220 3 1 80 LYS HD3  H -11.453 64.444 -12.454 1.00 . C C . 385 LYS HD3  1 1 
        8 27221 3 1 80 LYS HE2  H -13.368 64.159 -10.124 1.00 . C C . 385 LYS HE2  1 1 
        8 27222 3 1 80 LYS HE3  H -11.777 64.903 -10.119 1.00 . C C . 385 LYS HE3  1 1 
        8 27223 3 1 80 LYS HG2  H -13.094 63.025 -13.698 1.00 . C C . 385 LYS HG2  1 1 
        8 27224 3 1 80 LYS HG3  H -13.646 64.663 -13.394 1.00 . C C . 385 LYS HG3  1 1 
        8 27225 3 1 80 LYS HZ1  H -13.604 66.487 -10.173 1.00 . C C . 385 LYS HZ1  1 1 
        8 27226 3 1 80 LYS HZ2  H -12.585 66.655 -11.510 1.00 . C C . 385 LYS HZ2  1 1 
        8 27227 3 1 80 LYS HZ3  H -14.097 65.911 -11.653 1.00 . C C . 385 LYS HZ3  1 1 
        8 27228 3 1 80 LYS N    N -16.037 63.464 -14.321 1.00 . C C . 385 LYS N    1 1 
        8 27229 3 1 80 LYS NZ   N -13.264 66.023 -11.041 1.00 . C C . 385 LYS NZ   1 1 
        8 27230 3 1 80 LYS O    O -17.562 63.622 -12.020 1.00 . C C . 385 LYS O    1 1 
        8 27231 3 1 81 LYS C    C -18.238 61.227  -9.855 1.00 . C C . 386 LYS C    1 1 
        8 27232 3 1 81 LYS CA   C -18.675 61.298 -11.289 1.00 . C C . 386 LYS CA   1 1 
        8 27233 3 1 81 LYS CB   C -19.525 60.052 -11.677 1.00 . C C . 386 LYS CB   1 1 
        8 27234 3 1 81 LYS CD   C -18.984 58.169  -9.924 1.00 . C C . 386 LYS CD   1 1 
        8 27235 3 1 81 LYS CE   C -20.414 57.767  -9.459 1.00 . C C . 386 LYS CE   1 1 
        8 27236 3 1 81 LYS CG   C -18.891 58.669 -11.399 1.00 . C C . 386 LYS CG   1 1 
        8 27237 3 1 81 LYS H    H -17.048 60.611 -12.452 1.00 . C C . 386 LYS H    1 1 
        8 27238 3 1 81 LYS HA   H -19.266 62.191 -11.430 1.00 . C C . 386 LYS HA   1 1 
        8 27239 3 1 81 LYS HB2  H -20.463 60.096 -11.149 1.00 . C C . 386 LYS HB2  1 1 
        8 27240 3 1 81 LYS HB3  H -19.734 60.115 -12.735 1.00 . C C . 386 LYS HB3  1 1 
        8 27241 3 1 81 LYS HD2  H -18.327 57.320  -9.818 1.00 . C C . 386 LYS HD2  1 1 
        8 27242 3 1 81 LYS HD3  H -18.615 58.961  -9.288 1.00 . C C . 386 LYS HD3  1 1 
        8 27243 3 1 81 LYS HE2  H -20.871 57.176 -10.239 1.00 . C C . 386 LYS HE2  1 1 
        8 27244 3 1 81 LYS HE3  H -20.314 57.151  -8.577 1.00 . C C . 386 LYS HE3  1 1 
        8 27245 3 1 81 LYS HG2  H -19.343 57.925 -12.035 1.00 . C C . 386 LYS HG2  1 1 
        8 27246 3 1 81 LYS HG3  H -17.846 58.755 -11.659 1.00 . C C . 386 LYS HG3  1 1 
        8 27247 3 1 81 LYS HZ1  H -22.269 58.561  -8.900 1.00 . C C . 386 LYS HZ1  1 1 
        8 27248 3 1 81 LYS HZ2  H -20.992 59.452  -8.328 1.00 . C C . 386 LYS HZ2  1 1 
        8 27249 3 1 81 LYS HZ3  H -21.461 59.568  -9.942 1.00 . C C . 386 LYS HZ3  1 1 
        8 27250 3 1 81 LYS N    N -17.502 61.409 -12.109 1.00 . C C . 386 LYS N    1 1 
        8 27251 3 1 81 LYS NZ   N -21.322 58.904  -9.158 1.00 . C C . 386 LYS NZ   1 1 
        8 27252 3 1 81 LYS O    O -17.112 60.815  -9.569 1.00 . C C . 386 LYS O    1 1 
        8 27253 3 1 82 ARG C    C -20.140 61.289  -6.908 1.00 . C C . 387 ARG C    1 1 
        8 27254 3 1 82 ARG CA   C -18.805 61.482  -7.587 1.00 . C C . 387 ARG CA   1 1 
        8 27255 3 1 82 ARG CB   C -18.065 62.740  -7.080 1.00 . C C . 387 ARG CB   1 1 
        8 27256 3 1 82 ARG CD   C -17.953 62.105  -4.595 1.00 . C C . 387 ARG CD   1 1 
        8 27257 3 1 82 ARG CG   C -17.182 62.543  -5.833 1.00 . C C . 387 ARG CG   1 1 
        8 27258 3 1 82 ARG CZ   C -19.235 63.656  -3.127 1.00 . C C . 387 ARG CZ   1 1 
        8 27259 3 1 82 ARG H    H -19.937 62.018  -9.241 1.00 . C C . 387 ARG H    1 1 
        8 27260 3 1 82 ARG HA   H -18.194 60.604  -7.438 1.00 . C C . 387 ARG HA   1 1 
        8 27261 3 1 82 ARG HB2  H -17.435 63.110  -7.876 1.00 . C C . 387 ARG HB2  1 1 
        8 27262 3 1 82 ARG HB3  H -18.801 63.495  -6.853 1.00 . C C . 387 ARG HB3  1 1 
        8 27263 3 1 82 ARG HD2  H -18.367 61.124  -4.773 1.00 . C C . 387 ARG HD2  1 1 
        8 27264 3 1 82 ARG HD3  H -17.274 62.061  -3.759 1.00 . C C . 387 ARG HD3  1 1 
        8 27265 3 1 82 ARG HE   H -19.677 63.145  -5.033 1.00 . C C . 387 ARG HE   1 1 
        8 27266 3 1 82 ARG HG2  H -16.442 61.787  -6.050 1.00 . C C . 387 ARG HG2  1 1 
        8 27267 3 1 82 ARG HG3  H -16.678 63.474  -5.624 1.00 . C C . 387 ARG HG3  1 1 
        8 27268 3 1 82 ARG HH11 H -17.562 62.912  -2.215 1.00 . C C . 387 ARG HH11 1 1 
        8 27269 3 1 82 ARG HH12 H -18.493 63.926  -1.230 1.00 . C C . 387 ARG HH12 1 1 
        8 27270 3 1 82 ARG HH21 H -20.931 64.610  -3.736 1.00 . C C . 387 ARG HH21 1 1 
        8 27271 3 1 82 ARG HH22 H -20.454 64.970  -2.139 1.00 . C C . 387 ARG HH22 1 1 
        8 27272 3 1 82 ARG N    N -19.086 61.610  -8.974 1.00 . C C . 387 ARG N    1 1 
        8 27273 3 1 82 ARG NE   N -19.044 63.028  -4.285 1.00 . C C . 387 ARG NE   1 1 
        8 27274 3 1 82 ARG NH1  N -18.374 63.494  -2.127 1.00 . C C . 387 ARG NH1  1 1 
        8 27275 3 1 82 ARG NH2  N -20.277 64.461  -2.986 1.00 . C C . 387 ARG NH2  1 1 
        8 27276 3 1 82 ARG O    O -20.659 60.168  -6.956 1.00 . C C . 387 ARG O    1 1 
        8 27277 3 1 82 ARG OXT  O -20.707 62.251  -6.388 1.00 . C C . 387 ARG OXT  1 1 
        8 27278 4 2  1 GLY C    C   6.865 42.171   0.687 1.00 . D D .  -1 GLY C    1 1 
        8 27279 4 2  1 GLY CA   C   7.822 42.116  -0.459 1.00 . D D .  -1 GLY CA   1 1 
        8 27280 4 2  1 GLY H1   H   8.558 43.999  -0.155 1.00 . D D .  -1 GLY H1   1 1 
        8 27281 4 2  1 GLY H2   H   9.598 43.000  -1.034 1.00 . D D .  -1 GLY H2   1 1 
        8 27282 4 2  1 GLY H3   H   9.411 42.789   0.650 1.00 . D D .  -1 GLY H3   1 1 
        8 27283 4 2  1 GLY HA2  H   7.295 42.394  -1.360 1.00 . D D .  -1 GLY HA2  1 1 
        8 27284 4 2  1 GLY HA3  H   8.201 41.111  -0.563 1.00 . D D .  -1 GLY HA3  1 1 
        8 27285 4 2  1 GLY N    N   8.932 43.033  -0.238 1.00 . D D .  -1 GLY N    1 1 
        8 27286 4 2  1 GLY O    O   7.285 42.376   1.829 1.00 . D D .  -1 GLY O    1 1 
        8 27287 4 2  2 SER C    C   4.498 40.768   2.238 1.00 . D D .   0 SER C    1 1 
        8 27288 4 2  2 SER CA   C   4.583 42.077   1.442 1.00 . D D .   0 SER CA   1 1 
        8 27289 4 2  2 SER CB   C   3.236 42.445   0.818 1.00 . D D .   0 SER CB   1 1 
        8 27290 4 2  2 SER H    H   5.287 41.820  -0.506 1.00 . D D .   0 SER H    1 1 
        8 27291 4 2  2 SER HA   H   4.882 42.849   2.132 1.00 . D D .   0 SER HA   1 1 
        8 27292 4 2  2 SER HB2  H   2.892 41.634   0.195 1.00 . D D .   0 SER HB2  1 1 
        8 27293 4 2  2 SER HB3  H   2.514 42.624   1.601 1.00 . D D .   0 SER HB3  1 1 
        8 27294 4 2  2 SER HG   H   3.355 44.373   0.632 1.00 . D D .   0 SER HG   1 1 
        8 27295 4 2  2 SER N    N   5.590 41.996   0.411 1.00 . D D .   0 SER N    1 1 
        8 27296 4 2  2 SER O    O   5.226 39.815   1.945 1.00 . D D .   0 SER O    1 1 
        8 27297 4 2  2 SER OG   O   3.355 43.623   0.025 1.00 . D D .   0 SER OG   1 1 
        8 27298 4 2  3 GLU C    C   3.235 38.273   3.418 1.00 . D D . 272 GLU C    1 1 
        8 27299 4 2  3 GLU CA   C   3.393 39.622   4.146 1.00 . D D . 272 GLU CA   1 1 
        8 27300 4 2  3 GLU CB   C   2.213 39.952   5.096 1.00 . D D . 272 GLU CB   1 1 
        8 27301 4 2  3 GLU CD   C   0.874 37.998   5.995 1.00 . D D . 272 GLU CD   1 1 
        8 27302 4 2  3 GLU CG   C   1.990 38.974   6.245 1.00 . D D . 272 GLU CG   1 1 
        8 27303 4 2  3 GLU H    H   2.996 41.515   3.312 1.00 . D D . 272 GLU H    1 1 
        8 27304 4 2  3 GLU HA   H   4.298 39.568   4.734 1.00 . D D . 272 GLU HA   1 1 
        8 27305 4 2  3 GLU HB2  H   2.377 40.930   5.521 1.00 . D D . 272 GLU HB2  1 1 
        8 27306 4 2  3 GLU HB3  H   1.310 39.987   4.504 1.00 . D D . 272 GLU HB3  1 1 
        8 27307 4 2  3 GLU HG2  H   2.898 38.411   6.399 1.00 . D D . 272 GLU HG2  1 1 
        8 27308 4 2  3 GLU HG3  H   1.765 39.536   7.140 1.00 . D D . 272 GLU HG3  1 1 
        8 27309 4 2  3 GLU N    N   3.577 40.734   3.206 1.00 . D D . 272 GLU N    1 1 
        8 27310 4 2  3 GLU O    O   3.783 37.249   3.839 1.00 . D D . 272 GLU O    1 1 
        8 27311 4 2  3 GLU OE1  O   0.963 37.213   5.056 1.00 . D D . 272 GLU OE1  1 1 
        8 27312 4 2  3 GLU OE2  O  -0.100 37.983   6.778 1.00 . D D . 272 GLU OE2  1 1 
        8 27313 4 2  4 LEU C    C   3.690 36.572   0.938 1.00 . D D . 273 LEU C    1 1 
        8 27314 4 2  4 LEU CA   C   2.352 37.118   1.480 1.00 . D D . 273 LEU CA   1 1 
        8 27315 4 2  4 LEU CB   C   1.391 37.450   0.337 1.00 . D D . 273 LEU CB   1 1 
        8 27316 4 2  4 LEU CD1  C   2.328 38.054  -1.923 1.00 . D D . 273 LEU CD1  1 1 
        8 27317 4 2  4 LEU CD2  C   0.740 39.607  -0.749 1.00 . D D . 273 LEU CD2  1 1 
        8 27318 4 2  4 LEU CG   C   1.835 38.583  -0.587 1.00 . D D . 273 LEU CG   1 1 
        8 27319 4 2  4 LEU H    H   2.158 39.154   2.025 1.00 . D D . 273 LEU H    1 1 
        8 27320 4 2  4 LEU HA   H   1.898 36.362   2.103 1.00 . D D . 273 LEU HA   1 1 
        8 27321 4 2  4 LEU HB2  H   1.267 36.560  -0.261 1.00 . D D . 273 LEU HB2  1 1 
        8 27322 4 2  4 LEU HB3  H   0.432 37.710   0.755 1.00 . D D . 273 LEU HB3  1 1 
        8 27323 4 2  4 LEU HD11 H   1.534 37.522  -2.424 1.00 . D D . 273 LEU HD11 1 1 
        8 27324 4 2  4 LEU HD12 H   2.652 38.885  -2.532 1.00 . D D . 273 LEU HD12 1 1 
        8 27325 4 2  4 LEU HD13 H   3.164 37.392  -1.750 1.00 . D D . 273 LEU HD13 1 1 
        8 27326 4 2  4 LEU HD21 H  -0.129 39.151  -1.199 1.00 . D D . 273 LEU HD21 1 1 
        8 27327 4 2  4 LEU HD22 H   0.500 39.996   0.228 1.00 . D D . 273 LEU HD22 1 1 
        8 27328 4 2  4 LEU HD23 H   1.108 40.410  -1.369 1.00 . D D . 273 LEU HD23 1 1 
        8 27329 4 2  4 LEU HG   H   2.681 39.068  -0.122 1.00 . D D . 273 LEU HG   1 1 
        8 27330 4 2  4 LEU N    N   2.553 38.301   2.299 1.00 . D D . 273 LEU N    1 1 
        8 27331 4 2  4 LEU O    O   3.917 35.389   0.957 1.00 . D D . 273 LEU O    1 1 
        8 27332 4 2  5 ASN C    C   6.804 36.607   0.922 1.00 . D D . 274 ASN C    1 1 
        8 27333 4 2  5 ASN CA   C   5.856 37.170  -0.086 1.00 . D D . 274 ASN CA   1 1 
        8 27334 4 2  5 ASN CB   C   6.439 38.476  -0.568 1.00 . D D . 274 ASN CB   1 1 
        8 27335 4 2  5 ASN CG   C   7.748 38.355  -1.345 1.00 . D D . 274 ASN CG   1 1 
        8 27336 4 2  5 ASN H    H   4.381 38.425   0.678 1.00 . D D . 274 ASN H    1 1 
        8 27337 4 2  5 ASN HA   H   5.733 36.515  -0.934 1.00 . D D . 274 ASN HA   1 1 
        8 27338 4 2  5 ASN HB2  H   5.675 39.028  -1.080 1.00 . D D . 274 ASN HB2  1 1 
        8 27339 4 2  5 ASN HB3  H   6.646 39.045   0.329 1.00 . D D . 274 ASN HB3  1 1 
        8 27340 4 2  5 ASN HD21 H   7.275 36.570  -2.115 1.00 . D D . 274 ASN HD21 1 1 
        8 27341 4 2  5 ASN HD22 H   8.785 37.258  -2.549 1.00 . D D . 274 ASN HD22 1 1 
        8 27342 4 2  5 ASN N    N   4.570 37.475   0.540 1.00 . D D . 274 ASN N    1 1 
        8 27343 4 2  5 ASN ND2  N   7.940 37.291  -2.059 1.00 . D D . 274 ASN ND2  1 1 
        8 27344 4 2  5 ASN O    O   7.451 35.567   0.710 1.00 . D D . 274 ASN O    1 1 
        8 27345 4 2  5 ASN OD1  O   8.584 39.246  -1.288 1.00 . D D . 274 ASN OD1  1 1 
        8 27346 4 2  6 GLU C    C   7.374 35.621   3.714 1.00 . D D . 275 GLU C    1 1 
        8 27347 4 2  6 GLU CA   C   7.783 36.938   3.073 1.00 . D D . 275 GLU CA   1 1 
        8 27348 4 2  6 GLU CB   C   7.910 38.067   4.082 1.00 . D D . 275 GLU CB   1 1 
        8 27349 4 2  6 GLU CD   C   6.665 39.488   5.696 1.00 . D D . 275 GLU CD   1 1 
        8 27350 4 2  6 GLU CG   C   6.602 38.681   4.447 1.00 . D D . 275 GLU CG   1 1 
        8 27351 4 2  6 GLU H    H   6.287 38.076   2.119 1.00 . D D . 275 GLU H    1 1 
        8 27352 4 2  6 GLU HA   H   8.743 36.782   2.606 1.00 . D D . 275 GLU HA   1 1 
        8 27353 4 2  6 GLU HB2  H   8.377 37.710   4.985 1.00 . D D . 275 GLU HB2  1 1 
        8 27354 4 2  6 GLU HB3  H   8.504 38.858   3.645 1.00 . D D . 275 GLU HB3  1 1 
        8 27355 4 2  6 GLU HG2  H   6.382 39.362   3.636 1.00 . D D . 275 GLU HG2  1 1 
        8 27356 4 2  6 GLU HG3  H   5.823 37.935   4.459 1.00 . D D . 275 GLU HG3  1 1 
        8 27357 4 2  6 GLU N    N   6.883 37.298   2.018 1.00 . D D . 275 GLU N    1 1 
        8 27358 4 2  6 GLU O    O   8.213 34.760   3.983 1.00 . D D . 275 GLU O    1 1 
        8 27359 4 2  6 GLU OE1  O   6.971 40.697   5.620 1.00 . D D . 275 GLU OE1  1 1 
        8 27360 4 2  6 GLU OE2  O   6.432 38.942   6.781 1.00 . D D . 275 GLU OE2  1 1 
        8 27361 4 2  7 LEU C    C   5.588 33.097   3.407 1.00 . D D . 276 LEU C    1 1 
        8 27362 4 2  7 LEU CA   C   5.598 34.186   4.442 1.00 . D D . 276 LEU CA   1 1 
        8 27363 4 2  7 LEU CB   C   4.249 34.322   5.137 1.00 . D D . 276 LEU CB   1 1 
        8 27364 4 2  7 LEU CD1  C   2.870 35.200   7.046 1.00 . D D . 276 LEU CD1  1 1 
        8 27365 4 2  7 LEU CD2  C   5.265 34.634   7.425 1.00 . D D . 276 LEU CD2  1 1 
        8 27366 4 2  7 LEU CG   C   4.247 35.164   6.424 1.00 . D D . 276 LEU CG   1 1 
        8 27367 4 2  7 LEU H    H   5.451 36.148   3.649 1.00 . D D . 276 LEU H    1 1 
        8 27368 4 2  7 LEU HA   H   6.329 33.871   5.173 1.00 . D D . 276 LEU HA   1 1 
        8 27369 4 2  7 LEU HB2  H   3.568 34.777   4.433 1.00 . D D . 276 LEU HB2  1 1 
        8 27370 4 2  7 LEU HB3  H   3.904 33.324   5.376 1.00 . D D . 276 LEU HB3  1 1 
        8 27371 4 2  7 LEU HD11 H   2.536 34.198   7.278 1.00 . D D . 276 LEU HD11 1 1 
        8 27372 4 2  7 LEU HD12 H   2.895 35.785   7.954 1.00 . D D . 276 LEU HD12 1 1 
        8 27373 4 2  7 LEU HD13 H   2.172 35.651   6.358 1.00 . D D . 276 LEU HD13 1 1 
        8 27374 4 2  7 LEU HD21 H   5.112 33.574   7.554 1.00 . D D . 276 LEU HD21 1 1 
        8 27375 4 2  7 LEU HD22 H   6.265 34.797   7.055 1.00 . D D . 276 LEU HD22 1 1 
        8 27376 4 2  7 LEU HD23 H   5.141 35.127   8.376 1.00 . D D . 276 LEU HD23 1 1 
        8 27377 4 2  7 LEU HG   H   4.519 36.178   6.173 1.00 . D D . 276 LEU HG   1 1 
        8 27378 4 2  7 LEU N    N   6.081 35.430   3.890 1.00 . D D . 276 LEU N    1 1 
        8 27379 4 2  7 LEU O    O   5.637 31.943   3.755 1.00 . D D . 276 LEU O    1 1 
        8 27380 4 2  8 ALA C    C   6.989 31.859   1.175 1.00 . D D . 277 ALA C    1 1 
        8 27381 4 2  8 ALA CA   C   5.670 32.483   1.057 1.00 . D D . 277 ALA CA   1 1 
        8 27382 4 2  8 ALA CB   C   5.539 33.119  -0.317 1.00 . D D . 277 ALA CB   1 1 
        8 27383 4 2  8 ALA H    H   5.421 34.408   1.887 1.00 . D D . 277 ALA H    1 1 
        8 27384 4 2  8 ALA HA   H   4.979 31.660   1.134 1.00 . D D . 277 ALA HA   1 1 
        8 27385 4 2  8 ALA HB1  H   6.357 33.816  -0.440 1.00 . D D . 277 ALA HB1  1 1 
        8 27386 4 2  8 ALA HB2  H   5.615 32.356  -1.077 1.00 . D D . 277 ALA HB2  1 1 
        8 27387 4 2  8 ALA HB3  H   4.595 33.637  -0.396 1.00 . D D . 277 ALA HB3  1 1 
        8 27388 4 2  8 ALA N    N   5.545 33.464   2.128 1.00 . D D . 277 ALA N    1 1 
        8 27389 4 2  8 ALA O    O   7.085 30.657   1.243 1.00 . D D . 277 ALA O    1 1 
        8 27390 4 2  9 GLU C    C   9.569 31.455   2.690 1.00 . D D . 278 GLU C    1 1 
        8 27391 4 2  9 GLU CA   C   9.323 32.214   1.391 1.00 . D D . 278 GLU CA   1 1 
        8 27392 4 2  9 GLU CB   C  10.294 33.345   1.221 1.00 . D D . 278 GLU CB   1 1 
        8 27393 4 2  9 GLU CD   C  12.638 33.866   0.532 1.00 . D D . 278 GLU CD   1 1 
        8 27394 4 2  9 GLU CG   C  11.650 32.822   0.901 1.00 . D D . 278 GLU CG   1 1 
        8 27395 4 2  9 GLU H    H   7.862 33.657   1.287 1.00 . D D . 278 GLU H    1 1 
        8 27396 4 2  9 GLU HA   H   9.473 31.528   0.572 1.00 . D D . 278 GLU HA   1 1 
        8 27397 4 2  9 GLU HB2  H   9.926 33.987   0.433 1.00 . D D . 278 GLU HB2  1 1 
        8 27398 4 2  9 GLU HB3  H  10.347 33.908   2.141 1.00 . D D . 278 GLU HB3  1 1 
        8 27399 4 2  9 GLU HG2  H  12.017 32.202   1.705 1.00 . D D . 278 GLU HG2  1 1 
        8 27400 4 2  9 GLU HG3  H  11.440 32.223   0.030 1.00 . D D . 278 GLU HG3  1 1 
        8 27401 4 2  9 GLU N    N   8.004 32.683   1.297 1.00 . D D . 278 GLU N    1 1 
        8 27402 4 2  9 GLU O    O  10.113 30.366   2.678 1.00 . D D . 278 GLU O    1 1 
        8 27403 4 2  9 GLU OE1  O  13.209 34.500   1.421 1.00 . D D . 278 GLU OE1  1 1 
        8 27404 4 2  9 GLU OE2  O  12.866 34.055  -0.670 1.00 . D D . 278 GLU OE2  1 1 
        8 27405 4 2 10 PHE C    C   8.621 30.056   5.217 1.00 . D D . 279 PHE C    1 1 
        8 27406 4 2 10 PHE CA   C   9.346 31.401   5.071 1.00 . D D . 279 PHE CA   1 1 
        8 27407 4 2 10 PHE CB   C   8.922 32.374   6.176 1.00 . D D . 279 PHE CB   1 1 
        8 27408 4 2 10 PHE CD1  C  10.841 32.362   7.783 1.00 . D D . 279 PHE CD1  1 1 
        8 27409 4 2 10 PHE CD2  C   8.766 31.481   8.518 1.00 . D D . 279 PHE CD2  1 1 
        8 27410 4 2 10 PHE CE1  C  11.405 32.081   9.010 1.00 . D D . 279 PHE CE1  1 1 
        8 27411 4 2 10 PHE CE2  C   9.320 31.192   9.749 1.00 . D D . 279 PHE CE2  1 1 
        8 27412 4 2 10 PHE CG   C   9.516 32.067   7.524 1.00 . D D . 279 PHE CG   1 1 
        8 27413 4 2 10 PHE CZ   C  10.644 31.493   9.995 1.00 . D D . 279 PHE CZ   1 1 
        8 27414 4 2 10 PHE H    H   8.560 32.792   3.653 1.00 . D D . 279 PHE H    1 1 
        8 27415 4 2 10 PHE HA   H  10.410 31.224   5.149 1.00 . D D . 279 PHE HA   1 1 
        8 27416 4 2 10 PHE HB2  H   9.200 33.380   5.902 1.00 . D D . 279 PHE HB2  1 1 
        8 27417 4 2 10 PHE HB3  H   7.848 32.311   6.268 1.00 . D D . 279 PHE HB3  1 1 
        8 27418 4 2 10 PHE HD1  H  11.432 32.824   7.008 1.00 . D D . 279 PHE HD1  1 1 
        8 27419 4 2 10 PHE HD2  H   7.730 31.248   8.327 1.00 . D D . 279 PHE HD2  1 1 
        8 27420 4 2 10 PHE HE1  H  12.440 32.322   9.196 1.00 . D D . 279 PHE HE1  1 1 
        8 27421 4 2 10 PHE HE2  H   8.717 30.732  10.517 1.00 . D D . 279 PHE HE2  1 1 
        8 27422 4 2 10 PHE HZ   H  11.083 31.268  10.956 1.00 . D D . 279 PHE HZ   1 1 
        8 27423 4 2 10 PHE N    N   9.095 31.981   3.763 1.00 . D D . 279 PHE N    1 1 
        8 27424 4 2 10 PHE O    O   9.200 29.078   5.690 1.00 . D D . 279 PHE O    1 1 
        8 27425 4 2 11 ALA C    C   7.034 27.762   3.880 1.00 . D D . 280 ALA C    1 1 
        8 27426 4 2 11 ALA CA   C   6.580 28.802   4.846 1.00 . D D . 280 ALA CA   1 1 
        8 27427 4 2 11 ALA CB   C   5.097 29.090   4.670 1.00 . D D . 280 ALA CB   1 1 
        8 27428 4 2 11 ALA H    H   7.003 30.773   4.281 1.00 . D D . 280 ALA H    1 1 
        8 27429 4 2 11 ALA HA   H   6.728 28.409   5.841 1.00 . D D . 280 ALA HA   1 1 
        8 27430 4 2 11 ALA HB1  H   4.811 29.902   5.326 1.00 . D D . 280 ALA HB1  1 1 
        8 27431 4 2 11 ALA HB2  H   4.915 29.388   3.649 1.00 . D D . 280 ALA HB2  1 1 
        8 27432 4 2 11 ALA HB3  H   4.538 28.194   4.898 1.00 . D D . 280 ALA HB3  1 1 
        8 27433 4 2 11 ALA N    N   7.385 29.996   4.738 1.00 . D D . 280 ALA N    1 1 
        8 27434 4 2 11 ALA O    O   7.048 26.604   4.212 1.00 . D D . 280 ALA O    1 1 
        8 27435 4 2 12 ARG C    C   9.208 26.590   2.213 1.00 . D D . 281 ARG C    1 1 
        8 27436 4 2 12 ARG CA   C   7.935 27.241   1.699 1.00 . D D . 281 ARG CA   1 1 
        8 27437 4 2 12 ARG CB   C   8.155 27.905   0.325 1.00 . D D . 281 ARG CB   1 1 
        8 27438 4 2 12 ARG CD   C   9.196 29.710  -1.053 1.00 . D D . 281 ARG CD   1 1 
        8 27439 4 2 12 ARG CG   C   9.261 28.948   0.254 1.00 . D D . 281 ARG CG   1 1 
        8 27440 4 2 12 ARG CZ   C  10.693 31.120  -2.483 1.00 . D D . 281 ARG CZ   1 1 
        8 27441 4 2 12 ARG H    H   7.377 29.138   2.458 1.00 . D D . 281 ARG H    1 1 
        8 27442 4 2 12 ARG HA   H   7.179 26.473   1.598 1.00 . D D . 281 ARG HA   1 1 
        8 27443 4 2 12 ARG HB2  H   8.401 27.128  -0.384 1.00 . D D . 281 ARG HB2  1 1 
        8 27444 4 2 12 ARG HB3  H   7.228 28.368   0.020 1.00 . D D . 281 ARG HB3  1 1 
        8 27445 4 2 12 ARG HD2  H   8.982 29.059  -1.879 1.00 . D D . 281 ARG HD2  1 1 
        8 27446 4 2 12 ARG HD3  H   8.337 30.359  -0.966 1.00 . D D . 281 ARG HD3  1 1 
        8 27447 4 2 12 ARG HE   H  10.875 30.786  -0.479 1.00 . D D . 281 ARG HE   1 1 
        8 27448 4 2 12 ARG HG2  H   9.118 29.653   1.071 1.00 . D D . 281 ARG HG2  1 1 
        8 27449 4 2 12 ARG HG3  H  10.223 28.475   0.367 1.00 . D D . 281 ARG HG3  1 1 
        8 27450 4 2 12 ARG HH11 H   9.470 29.918  -3.620 1.00 . D D . 281 ARG HH11 1 1 
        8 27451 4 2 12 ARG HH12 H  10.362 31.059  -4.499 1.00 . D D . 281 ARG HH12 1 1 
        8 27452 4 2 12 ARG HH21 H  12.118 32.466  -1.773 1.00 . D D . 281 ARG HH21 1 1 
        8 27453 4 2 12 ARG HH22 H  11.859 32.507  -3.432 1.00 . D D . 281 ARG HH22 1 1 
        8 27454 4 2 12 ARG N    N   7.441 28.184   2.683 1.00 . D D . 281 ARG N    1 1 
        8 27455 4 2 12 ARG NE   N  10.368 30.567  -1.289 1.00 . D D . 281 ARG NE   1 1 
        8 27456 4 2 12 ARG NH1  N  10.133 30.666  -3.602 1.00 . D D . 281 ARG NH1  1 1 
        8 27457 4 2 12 ARG NH2  N  11.614 32.082  -2.555 1.00 . D D . 281 ARG NH2  1 1 
        8 27458 4 2 12 ARG O    O   9.381 25.394   2.088 1.00 . D D . 281 ARG O    1 1 
        8 27459 4 2 13 LEU C    C  10.978 25.920   4.557 1.00 . D D . 282 LEU C    1 1 
        8 27460 4 2 13 LEU CA   C  11.299 26.896   3.448 1.00 . D D . 282 LEU CA   1 1 
        8 27461 4 2 13 LEU CB   C  12.159 28.040   3.988 1.00 . D D . 282 LEU CB   1 1 
        8 27462 4 2 13 LEU CD1  C  13.483 30.151   3.633 1.00 . D D . 282 LEU CD1  1 1 
        8 27463 4 2 13 LEU CD2  C  13.540 28.354   1.899 1.00 . D D . 282 LEU CD2  1 1 
        8 27464 4 2 13 LEU CG   C  12.694 29.044   2.956 1.00 . D D . 282 LEU CG   1 1 
        8 27465 4 2 13 LEU H    H   9.874 28.359   2.935 1.00 . D D . 282 LEU H    1 1 
        8 27466 4 2 13 LEU HA   H  11.849 26.372   2.679 1.00 . D D . 282 LEU HA   1 1 
        8 27467 4 2 13 LEU HB2  H  11.550 28.584   4.695 1.00 . D D . 282 LEU HB2  1 1 
        8 27468 4 2 13 LEU HB3  H  12.986 27.608   4.527 1.00 . D D . 282 LEU HB3  1 1 
        8 27469 4 2 13 LEU HD11 H  12.875 30.586   4.413 1.00 . D D . 282 LEU HD11 1 1 
        8 27470 4 2 13 LEU HD12 H  14.383 29.749   4.072 1.00 . D D . 282 LEU HD12 1 1 
        8 27471 4 2 13 LEU HD13 H  13.733 30.914   2.911 1.00 . D D . 282 LEU HD13 1 1 
        8 27472 4 2 13 LEU HD21 H  13.906 29.097   1.206 1.00 . D D . 282 LEU HD21 1 1 
        8 27473 4 2 13 LEU HD22 H  14.376 27.857   2.367 1.00 . D D . 282 LEU HD22 1 1 
        8 27474 4 2 13 LEU HD23 H  12.937 27.635   1.364 1.00 . D D . 282 LEU HD23 1 1 
        8 27475 4 2 13 LEU HG   H  11.852 29.509   2.465 1.00 . D D . 282 LEU HG   1 1 
        8 27476 4 2 13 LEU N    N  10.069 27.398   2.858 1.00 . D D . 282 LEU N    1 1 
        8 27477 4 2 13 LEU O    O  11.533 24.853   4.609 1.00 . D D . 282 LEU O    1 1 
        8 27478 4 2 14 GLN C    C   8.969 24.148   6.041 1.00 . D D . 283 GLN C    1 1 
        8 27479 4 2 14 GLN CA   C   9.609 25.455   6.517 1.00 . D D . 283 GLN CA   1 1 
        8 27480 4 2 14 GLN CB   C   8.669 26.247   7.432 1.00 . D D . 283 GLN CB   1 1 
        8 27481 4 2 14 GLN CD   C  10.245 26.325   9.364 1.00 . D D . 283 GLN CD   1 1 
        8 27482 4 2 14 GLN CG   C   9.420 27.139   8.396 1.00 . D D . 283 GLN CG   1 1 
        8 27483 4 2 14 GLN H    H   9.678 27.201   5.337 1.00 . D D . 283 GLN H    1 1 
        8 27484 4 2 14 GLN HA   H  10.488 25.198   7.090 1.00 . D D . 283 GLN HA   1 1 
        8 27485 4 2 14 GLN HB2  H   8.026 26.883   6.834 1.00 . D D . 283 GLN HB2  1 1 
        8 27486 4 2 14 GLN HB3  H   8.067 25.559   8.002 1.00 . D D . 283 GLN HB3  1 1 
        8 27487 4 2 14 GLN HE21 H  11.785 26.383   8.135 1.00 . D D . 283 GLN HE21 1 1 
        8 27488 4 2 14 GLN HE22 H  12.016 25.472   9.572 1.00 . D D . 283 GLN HE22 1 1 
        8 27489 4 2 14 GLN HG2  H  10.101 27.742   7.813 1.00 . D D . 283 GLN HG2  1 1 
        8 27490 4 2 14 GLN HG3  H   8.730 27.761   8.944 1.00 . D D . 283 GLN HG3  1 1 
        8 27491 4 2 14 GLN N    N  10.062 26.301   5.422 1.00 . D D . 283 GLN N    1 1 
        8 27492 4 2 14 GLN NE2  N  11.467 26.043   8.997 1.00 . D D . 283 GLN NE2  1 1 
        8 27493 4 2 14 GLN O    O   9.385 23.019   6.479 1.00 . D D . 283 GLN O    1 1 
        8 27494 4 2 14 GLN OE1  O   9.782 25.952  10.435 1.00 . D D . 283 GLN OE1  1 1 
        8 27495 4 2 15 ASP C    C   8.294 22.155   4.012 1.00 . D D . 284 ASP C    1 1 
        8 27496 4 2 15 ASP CA   C   7.322 23.121   4.579 1.00 . D D . 284 ASP CA   1 1 
        8 27497 4 2 15 ASP CB   C   6.283 23.462   3.512 1.00 . D D . 284 ASP CB   1 1 
        8 27498 4 2 15 ASP CG   C   5.679 22.183   2.912 1.00 . D D . 284 ASP CG   1 1 
        8 27499 4 2 15 ASP H    H   7.752 25.166   4.794 1.00 . D D . 284 ASP H    1 1 
        8 27500 4 2 15 ASP HA   H   6.815 22.665   5.418 1.00 . D D . 284 ASP HA   1 1 
        8 27501 4 2 15 ASP HB2  H   5.490 24.055   3.943 1.00 . D D . 284 ASP HB2  1 1 
        8 27502 4 2 15 ASP HB3  H   6.760 24.016   2.717 1.00 . D D . 284 ASP HB3  1 1 
        8 27503 4 2 15 ASP N    N   8.014 24.275   5.120 1.00 . D D . 284 ASP N    1 1 
        8 27504 4 2 15 ASP O    O   8.285 21.024   4.381 1.00 . D D . 284 ASP O    1 1 
        8 27505 4 2 15 ASP OD1  O   4.825 21.531   3.587 1.00 . D D . 284 ASP OD1  1 1 
        8 27506 4 2 15 ASP OD2  O   6.053 21.817   1.804 1.00 . D D . 284 ASP OD2  1 1 
        8 27507 4 2 16 GLN C    C  11.223 21.309   3.545 1.00 . D D . 285 GLN C    1 1 
        8 27508 4 2 16 GLN CA   C  10.166 21.758   2.566 1.00 . D D . 285 GLN CA   1 1 
        8 27509 4 2 16 GLN CB   C  10.791 22.381   1.327 1.00 . D D . 285 GLN CB   1 1 
        8 27510 4 2 16 GLN CD   C  13.132 23.269   1.230 1.00 . D D . 285 GLN CD   1 1 
        8 27511 4 2 16 GLN CG   C  11.704 23.548   1.594 1.00 . D D . 285 GLN CG   1 1 
        8 27512 4 2 16 GLN H    H   9.265 23.607   3.025 1.00 . D D . 285 GLN H    1 1 
        8 27513 4 2 16 GLN HA   H   9.613 20.879   2.267 1.00 . D D . 285 GLN HA   1 1 
        8 27514 4 2 16 GLN HB2  H  11.363 21.631   0.805 1.00 . D D . 285 GLN HB2  1 1 
        8 27515 4 2 16 GLN HB3  H   9.966 22.709   0.717 1.00 . D D . 285 GLN HB3  1 1 
        8 27516 4 2 16 GLN HE21 H  13.443 22.512   3.009 1.00 . D D . 285 GLN HE21 1 1 
        8 27517 4 2 16 GLN HE22 H  14.820 22.605   1.942 1.00 . D D . 285 GLN HE22 1 1 
        8 27518 4 2 16 GLN HG2  H  11.366 24.434   1.077 1.00 . D D . 285 GLN HG2  1 1 
        8 27519 4 2 16 GLN HG3  H  11.667 23.703   2.661 1.00 . D D . 285 GLN HG3  1 1 
        8 27520 4 2 16 GLN N    N   9.220 22.640   3.199 1.00 . D D . 285 GLN N    1 1 
        8 27521 4 2 16 GLN NE2  N  13.869 22.721   2.150 1.00 . D D . 285 GLN NE2  1 1 
        8 27522 4 2 16 GLN O    O  11.828 20.264   3.369 1.00 . D D . 285 GLN O    1 1 
        8 27523 4 2 16 GLN OE1  O  13.564 23.512   0.108 1.00 . D D . 285 GLN OE1  1 1 
        8 27524 4 2 17 LEU C    C  11.996 20.424   6.196 1.00 . D D . 286 LEU C    1 1 
        8 27525 4 2 17 LEU CA   C  12.434 21.736   5.584 1.00 . D D . 286 LEU CA   1 1 
        8 27526 4 2 17 LEU CB   C  12.585 22.826   6.658 1.00 . D D . 286 LEU CB   1 1 
        8 27527 4 2 17 LEU CD1  C  14.630 23.884   5.791 1.00 . D D . 286 LEU CD1  1 1 
        8 27528 4 2 17 LEU CD2  C  14.044 24.126   8.195 1.00 . D D . 286 LEU CD2  1 1 
        8 27529 4 2 17 LEU CG   C  14.010 23.210   6.990 1.00 . D D . 286 LEU CG   1 1 
        8 27530 4 2 17 LEU H    H  10.996 22.963   4.700 1.00 . D D . 286 LEU H    1 1 
        8 27531 4 2 17 LEU HA   H  13.370 21.603   5.061 1.00 . D D . 286 LEU HA   1 1 
        8 27532 4 2 17 LEU HB2  H  12.092 23.710   6.283 1.00 . D D . 286 LEU HB2  1 1 
        8 27533 4 2 17 LEU HB3  H  12.093 22.552   7.576 1.00 . D D . 286 LEU HB3  1 1 
        8 27534 4 2 17 LEU HD11 H  14.096 24.810   5.637 1.00 . D D . 286 LEU HD11 1 1 
        8 27535 4 2 17 LEU HD12 H  15.676 24.082   5.963 1.00 . D D . 286 LEU HD12 1 1 
        8 27536 4 2 17 LEU HD13 H  14.493 23.267   4.917 1.00 . D D . 286 LEU HD13 1 1 
        8 27537 4 2 17 LEU HD21 H  13.624 23.613   9.047 1.00 . D D . 286 LEU HD21 1 1 
        8 27538 4 2 17 LEU HD22 H  15.063 24.406   8.411 1.00 . D D . 286 LEU HD22 1 1 
        8 27539 4 2 17 LEU HD23 H  13.461 25.011   7.984 1.00 . D D . 286 LEU HD23 1 1 
        8 27540 4 2 17 LEU HG   H  14.583 22.321   7.213 1.00 . D D . 286 LEU HG   1 1 
        8 27541 4 2 17 LEU N    N  11.469 22.107   4.584 1.00 . D D . 286 LEU N    1 1 
        8 27542 4 2 17 LEU O    O  12.829 19.584   6.540 1.00 . D D . 286 LEU O    1 1 
        8 27543 4 2 18 ASP C    C   9.786 18.039   5.530 1.00 . D D . 287 ASP C    1 1 
        8 27544 4 2 18 ASP CA   C  10.137 18.943   6.724 1.00 . D D . 287 ASP CA   1 1 
        8 27545 4 2 18 ASP CB   C   8.938 19.090   7.682 1.00 . D D . 287 ASP CB   1 1 
        8 27546 4 2 18 ASP CG   C   8.332 17.741   8.095 1.00 . D D . 287 ASP CG   1 1 
        8 27547 4 2 18 ASP H    H  10.070 20.992   6.044 1.00 . D D . 287 ASP H    1 1 
        8 27548 4 2 18 ASP HA   H  10.940 18.444   7.240 1.00 . D D . 287 ASP HA   1 1 
        8 27549 4 2 18 ASP HB2  H   9.259 19.601   8.578 1.00 . D D . 287 ASP HB2  1 1 
        8 27550 4 2 18 ASP HB3  H   8.172 19.673   7.195 1.00 . D D . 287 ASP HB3  1 1 
        8 27551 4 2 18 ASP N    N  10.673 20.242   6.288 1.00 . D D . 287 ASP N    1 1 
        8 27552 4 2 18 ASP O    O  10.197 16.885   5.458 1.00 . D D . 287 ASP O    1 1 
        8 27553 4 2 18 ASP OD1  O   9.082 16.802   8.401 1.00 . D D . 287 ASP OD1  1 1 
        8 27554 4 2 18 ASP OD2  O   7.072 17.623   8.145 1.00 . D D . 287 ASP OD2  1 1 
        8 27555 4 2 19 HIS C    C   9.397 17.864   2.183 1.00 . D D . 288 HIS C    1 1 
        8 27556 4 2 19 HIS CA   C   8.544 17.852   3.433 1.00 . D D . 288 HIS CA   1 1 
        8 27557 4 2 19 HIS CB   C   7.158 18.350   3.044 1.00 . D D . 288 HIS CB   1 1 
        8 27558 4 2 19 HIS CD2  C   5.721 16.963   4.677 1.00 . D D . 288 HIS CD2  1 1 
        8 27559 4 2 19 HIS CE1  C   4.122 18.380   4.954 1.00 . D D . 288 HIS CE1  1 1 
        8 27560 4 2 19 HIS CG   C   6.041 18.076   3.983 1.00 . D D . 288 HIS CG   1 1 
        8 27561 4 2 19 HIS H    H   8.896 19.558   4.612 1.00 . D D . 288 HIS H    1 1 
        8 27562 4 2 19 HIS HA   H   8.452 16.840   3.771 1.00 . D D . 288 HIS HA   1 1 
        8 27563 4 2 19 HIS HB2  H   7.231 19.424   2.971 1.00 . D D . 288 HIS HB2  1 1 
        8 27564 4 2 19 HIS HB3  H   6.905 17.945   2.074 1.00 . D D . 288 HIS HB3  1 1 
        8 27565 4 2 19 HIS HD1  H   4.968 19.875   3.810 1.00 . D D . 288 HIS HD1  1 1 
        8 27566 4 2 19 HIS HD2  H   6.318 16.069   4.770 1.00 . D D . 288 HIS HD2  1 1 
        8 27567 4 2 19 HIS HE1  H   3.202 18.856   5.257 1.00 . D D . 288 HIS HE1  1 1 
        8 27568 4 2 19 HIS N    N   9.092 18.594   4.572 1.00 . D D . 288 HIS N    1 1 
        8 27569 4 2 19 HIS ND1  N   5.019 18.953   4.183 1.00 . D D . 288 HIS ND1  1 1 
        8 27570 4 2 19 HIS NE2  N   4.490 17.150   5.294 1.00 . D D . 288 HIS NE2  1 1 
        8 27571 4 2 19 HIS O    O   8.875 17.651   1.095 1.00 . D D . 288 HIS O    1 1 
        8 27572 4 2 20 ARG C    C  11.531 16.683   0.426 1.00 . D D . 289 ARG C    1 1 
        8 27573 4 2 20 ARG CA   C  11.542 18.039   1.120 1.00 . D D . 289 ARG CA   1 1 
        8 27574 4 2 20 ARG CB   C  12.983 18.398   1.420 1.00 . D D . 289 ARG CB   1 1 
        8 27575 4 2 20 ARG CD   C  14.953 19.669   0.527 1.00 . D D . 289 ARG CD   1 1 
        8 27576 4 2 20 ARG CG   C  13.448 19.610   0.634 1.00 . D D . 289 ARG CG   1 1 
        8 27577 4 2 20 ARG CZ   C  16.389 20.700  -1.247 1.00 . D D . 289 ARG CZ   1 1 
        8 27578 4 2 20 ARG H    H  10.987 18.308   3.209 1.00 . D D . 289 ARG H    1 1 
        8 27579 4 2 20 ARG HA   H  11.140 18.788   0.453 1.00 . D D . 289 ARG HA   1 1 
        8 27580 4 2 20 ARG HB2  H  13.067 18.602   2.480 1.00 . D D . 289 ARG HB2  1 1 
        8 27581 4 2 20 ARG HB3  H  13.606 17.555   1.159 1.00 . D D . 289 ARG HB3  1 1 
        8 27582 4 2 20 ARG HD2  H  15.368 19.788   1.516 1.00 . D D . 289 ARG HD2  1 1 
        8 27583 4 2 20 ARG HD3  H  15.301 18.742   0.097 1.00 . D D . 289 ARG HD3  1 1 
        8 27584 4 2 20 ARG HE   H  14.931 21.639  -0.202 1.00 . D D . 289 ARG HE   1 1 
        8 27585 4 2 20 ARG HG2  H  13.000 19.614  -0.346 1.00 . D D . 289 ARG HG2  1 1 
        8 27586 4 2 20 ARG HG3  H  13.110 20.490   1.162 1.00 . D D . 289 ARG HG3  1 1 
        8 27587 4 2 20 ARG HH11 H  16.959 18.730  -0.873 1.00 . D D . 289 ARG HH11 1 1 
        8 27588 4 2 20 ARG HH12 H  17.820 19.500  -2.095 1.00 . D D . 289 ARG HH12 1 1 
        8 27589 4 2 20 ARG HH21 H  16.189 22.627  -1.902 1.00 . D D . 289 ARG HH21 1 1 
        8 27590 4 2 20 ARG HH22 H  17.388 21.734  -2.701 1.00 . D D . 289 ARG HH22 1 1 
        8 27591 4 2 20 ARG N    N  10.673 18.066   2.311 1.00 . D D . 289 ARG N    1 1 
        8 27592 4 2 20 ARG NE   N  15.404 20.781  -0.321 1.00 . D D . 289 ARG NE   1 1 
        8 27593 4 2 20 ARG NH1  N  17.093 19.569  -1.402 1.00 . D D . 289 ARG NH1  1 1 
        8 27594 4 2 20 ARG NH2  N  16.674 21.753  -1.992 1.00 . D D . 289 ARG NH2  1 1 
        8 27595 4 2 20 ARG O    O  11.820 16.587  -0.766 1.00 . D D . 289 ARG O    1 1 
        8 27596 4 2 21 GLY C    C  12.574 13.729   0.608 1.00 . D D . 290 GLY C    1 1 
        8 27597 4 2 21 GLY CA   C  11.209 14.319   0.640 1.00 . D D . 290 GLY CA   1 1 
        8 27598 4 2 21 GLY H    H  11.053 15.769   2.137 1.00 . D D . 290 GLY H    1 1 
        8 27599 4 2 21 GLY HA2  H  10.558 13.694   1.235 1.00 . D D . 290 GLY HA2  1 1 
        8 27600 4 2 21 GLY HA3  H  10.835 14.384  -0.372 1.00 . D D . 290 GLY HA3  1 1 
        8 27601 4 2 21 GLY N    N  11.242 15.640   1.184 1.00 . D D . 290 GLY N    1 1 
        8 27602 4 2 21 GLY O    O  12.933 12.909   1.452 1.00 . D D . 290 GLY O    1 1 
        8 27603 4 2 22 ASP C    C  15.574 14.969  -0.236 1.00 . D D . 291 ASP C    1 1 
        8 27604 4 2 22 ASP CA   C  14.704 13.753  -0.480 1.00 . D D . 291 ASP CA   1 1 
        8 27605 4 2 22 ASP CB   C  14.949 13.150  -1.865 1.00 . D D . 291 ASP CB   1 1 
        8 27606 4 2 22 ASP CG   C  16.361 12.676  -2.065 1.00 . D D . 291 ASP CG   1 1 
        8 27607 4 2 22 ASP H    H  12.949 14.821  -0.961 1.00 . D D . 291 ASP H    1 1 
        8 27608 4 2 22 ASP HA   H  14.908 13.018   0.284 1.00 . D D . 291 ASP HA   1 1 
        8 27609 4 2 22 ASP HB2  H  14.291 12.307  -2.008 1.00 . D D . 291 ASP HB2  1 1 
        8 27610 4 2 22 ASP HB3  H  14.732 13.896  -2.614 1.00 . D D . 291 ASP HB3  1 1 
        8 27611 4 2 22 ASP N    N  13.336 14.164  -0.340 1.00 . D D . 291 ASP N    1 1 
        8 27612 4 2 22 ASP O    O  15.891 15.738  -1.151 1.00 . D D . 291 ASP O    1 1 
        8 27613 4 2 22 ASP OD1  O  16.731 11.614  -1.536 1.00 . D D . 291 ASP OD1  1 1 
        8 27614 4 2 22 ASP OD2  O  17.113 13.312  -2.817 1.00 . D D . 291 ASP OD2  1 1 
        8 27615 4 2 23 HIS C    C  18.069 16.225   1.375 1.00 . D D . 292 HIS C    1 1 
        8 27616 4 2 23 HIS CA   C  16.580 16.384   1.395 1.00 . D D . 292 HIS CA   1 1 
        8 27617 4 2 23 HIS CB   C  16.068 16.977   2.722 1.00 . D D . 292 HIS CB   1 1 
        8 27618 4 2 23 HIS CD2  C  14.885 15.519   4.497 1.00 . D D . 292 HIS CD2  1 1 
        8 27619 4 2 23 HIS CE1  C  16.607 14.788   5.582 1.00 . D D . 292 HIS CE1  1 1 
        8 27620 4 2 23 HIS CG   C  15.974 16.037   3.896 1.00 . D D . 292 HIS CG   1 1 
        8 27621 4 2 23 HIS H    H  15.675 14.510   1.679 1.00 . D D . 292 HIS H    1 1 
        8 27622 4 2 23 HIS HA   H  16.362 17.099   0.616 1.00 . D D . 292 HIS HA   1 1 
        8 27623 4 2 23 HIS HB2  H  16.731 17.777   3.013 1.00 . D D . 292 HIS HB2  1 1 
        8 27624 4 2 23 HIS HB3  H  15.085 17.382   2.533 1.00 . D D . 292 HIS HB3  1 1 
        8 27625 4 2 23 HIS HD1  H  17.999 15.704   4.360 1.00 . D D . 292 HIS HD1  1 1 
        8 27626 4 2 23 HIS HD2  H  13.859 15.678   4.201 1.00 . D D . 292 HIS HD2  1 1 
        8 27627 4 2 23 HIS HE1  H  17.234 14.280   6.300 1.00 . D D . 292 HIS HE1  1 1 
        8 27628 4 2 23 HIS N    N  15.882 15.193   1.001 1.00 . D D . 292 HIS N    1 1 
        8 27629 4 2 23 HIS ND1  N  17.055 15.560   4.596 1.00 . D D . 292 HIS ND1  1 1 
        8 27630 4 2 23 HIS NE2  N  15.285 14.728   5.569 1.00 . D D . 292 HIS NE2  1 1 
        8 27631 4 2 23 HIS O    O  18.600 15.447   2.165 1.00 . D D . 292 HIS O    1 1 
        8 27632 4 2 23 HIS OXT  O  18.722 16.936   0.602 1.00 . D D . 292 HIS OXT  1 1 
        9 27633 1 1  1 GLY C    C   6.000  7.506   0.259 1.00 . A A .  -5 GLY C    1 1 
        9 27634 1 1  1 GLY CA   C   5.076  8.020   1.314 1.00 . A A .  -5 GLY CA   1 1 
        9 27635 1 1  1 GLY H1   H   5.033  8.163   3.387 1.00 . A A .  -5 GLY H1   1 1 
        9 27636 1 1  1 GLY H2   H   6.576  8.247   2.689 1.00 . A A .  -5 GLY H2   1 1 
        9 27637 1 1  1 GLY H3   H   5.778  6.767   2.777 1.00 . A A .  -5 GLY H3   1 1 
        9 27638 1 1  1 GLY HA2  H   4.134  7.499   1.230 1.00 . A A .  -5 GLY HA2  1 1 
        9 27639 1 1  1 GLY HA3  H   4.915  9.079   1.171 1.00 . A A .  -5 GLY HA3  1 1 
        9 27640 1 1  1 GLY N    N   5.645  7.788   2.636 1.00 . A A .  -5 GLY N    1 1 
        9 27641 1 1  1 GLY O    O   7.180  7.303   0.531 1.00 . A A .  -5 GLY O    1 1 
        9 27642 1 1  2 SER C    C   7.115  7.941  -2.581 1.00 . A A .  -4 SER C    1 1 
        9 27643 1 1  2 SER CA   C   6.300  6.796  -2.005 1.00 . A A .  -4 SER CA   1 1 
        9 27644 1 1  2 SER CB   C   5.403  6.157  -3.063 1.00 . A A .  -4 SER CB   1 1 
        9 27645 1 1  2 SER H    H   4.547  7.455  -1.133 1.00 . A A .  -4 SER H    1 1 
        9 27646 1 1  2 SER HA   H   6.970  6.044  -1.612 1.00 . A A .  -4 SER HA   1 1 
        9 27647 1 1  2 SER HB2  H   5.982  5.950  -3.950 1.00 . A A .  -4 SER HB2  1 1 
        9 27648 1 1  2 SER HB3  H   4.988  5.237  -2.678 1.00 . A A .  -4 SER HB3  1 1 
        9 27649 1 1  2 SER HG   H   4.680  7.674  -4.046 1.00 . A A .  -4 SER HG   1 1 
        9 27650 1 1  2 SER N    N   5.490  7.279  -0.928 1.00 . A A .  -4 SER N    1 1 
        9 27651 1 1  2 SER O    O   6.584  9.029  -2.808 1.00 . A A .  -4 SER O    1 1 
        9 27652 1 1  2 SER OG   O   4.332  7.032  -3.410 1.00 . A A .  -4 SER OG   1 1 
        9 27653 1 1  3 HIS C    C   9.044  9.056  -4.793 1.00 . A A .  -3 HIS C    1 1 
        9 27654 1 1  3 HIS CA   C   9.288  8.725  -3.336 1.00 . A A .  -3 HIS CA   1 1 
        9 27655 1 1  3 HIS CB   C  10.751  8.371  -3.088 1.00 . A A .  -3 HIS CB   1 1 
        9 27656 1 1  3 HIS CD2  C  11.513  7.238  -0.889 1.00 . A A .  -3 HIS CD2  1 1 
        9 27657 1 1  3 HIS CE1  C  11.445  8.953   0.427 1.00 . A A .  -3 HIS CE1  1 1 
        9 27658 1 1  3 HIS CG   C  11.112  8.293  -1.635 1.00 . A A .  -3 HIS CG   1 1 
        9 27659 1 1  3 HIS H    H   8.729  6.784  -2.713 1.00 . A A .  -3 HIS H    1 1 
        9 27660 1 1  3 HIS HA   H   9.054  9.612  -2.766 1.00 . A A .  -3 HIS HA   1 1 
        9 27661 1 1  3 HIS HB2  H  10.969  7.412  -3.534 1.00 . A A .  -3 HIS HB2  1 1 
        9 27662 1 1  3 HIS HB3  H  11.371  9.125  -3.547 1.00 . A A .  -3 HIS HB3  1 1 
        9 27663 1 1  3 HIS HD1  H  10.745 10.275  -0.992 1.00 . A A .  -3 HIS HD1  1 1 
        9 27664 1 1  3 HIS HD2  H  11.651  6.226  -1.241 1.00 . A A .  -3 HIS HD2  1 1 
        9 27665 1 1  3 HIS HE1  H  11.523  9.588   1.297 1.00 . A A .  -3 HIS HE1  1 1 
        9 27666 1 1  3 HIS N    N   8.382  7.691  -2.845 1.00 . A A .  -3 HIS N    1 1 
        9 27667 1 1  3 HIS ND1  N  11.070  9.370  -0.776 1.00 . A A .  -3 HIS ND1  1 1 
        9 27668 1 1  3 HIS NE2  N  11.725  7.662   0.419 1.00 . A A .  -3 HIS NE2  1 1 
        9 27669 1 1  3 HIS O    O   9.674  9.949  -5.356 1.00 . A A .  -3 HIS O    1 1 
        9 27670 1 1  4 MET C    C   6.213  8.662  -6.680 1.00 . A A .  -2 MET C    1 1 
        9 27671 1 1  4 MET CA   C   7.714  8.605  -6.719 1.00 . A A .  -2 MET CA   1 1 
        9 27672 1 1  4 MET CB   C   8.198  7.550  -7.740 1.00 . A A .  -2 MET CB   1 1 
        9 27673 1 1  4 MET CE   C   7.486  5.572 -10.208 1.00 . A A .  -2 MET CE   1 1 
        9 27674 1 1  4 MET CG   C   7.717  6.123  -7.480 1.00 . A A .  -2 MET CG   1 1 
        9 27675 1 1  4 MET H    H   7.761  7.578  -4.905 1.00 . A A .  -2 MET H    1 1 
        9 27676 1 1  4 MET HA   H   8.092  9.578  -6.992 1.00 . A A .  -2 MET HA   1 1 
        9 27677 1 1  4 MET HB2  H   7.845  7.848  -8.715 1.00 . A A .  -2 MET HB2  1 1 
        9 27678 1 1  4 MET HB3  H   9.277  7.553  -7.753 1.00 . A A .  -2 MET HB3  1 1 
        9 27679 1 1  4 MET HE1  H   7.809  5.004 -11.067 1.00 . A A .  -2 MET HE1  1 1 
        9 27680 1 1  4 MET HE2  H   6.416  5.489 -10.100 1.00 . A A .  -2 MET HE2  1 1 
        9 27681 1 1  4 MET HE3  H   7.749  6.609 -10.353 1.00 . A A .  -2 MET HE3  1 1 
        9 27682 1 1  4 MET HG2  H   8.082  5.809  -6.513 1.00 . A A .  -2 MET HG2  1 1 
        9 27683 1 1  4 MET HG3  H   6.637  6.122  -7.470 1.00 . A A .  -2 MET HG3  1 1 
        9 27684 1 1  4 MET N    N   8.158  8.327  -5.395 1.00 . A A .  -2 MET N    1 1 
        9 27685 1 1  4 MET O    O   5.578  7.897  -5.936 1.00 . A A .  -2 MET O    1 1 
        9 27686 1 1  4 MET SD   S   8.291  4.942  -8.726 1.00 . A A .  -2 MET SD   1 1 
        9 27687 1 1  5 ALA C    C   3.895 10.312  -8.802 1.00 . A A .  -1 ALA C    1 1 
        9 27688 1 1  5 ALA CA   C   4.228  9.723  -7.466 1.00 . A A .  -1 ALA CA   1 1 
        9 27689 1 1  5 ALA CB   C   3.704 10.618  -6.344 1.00 . A A .  -1 ALA CB   1 1 
        9 27690 1 1  5 ALA H    H   6.200 10.208  -7.909 1.00 . A A .  -1 ALA H    1 1 
        9 27691 1 1  5 ALA HA   H   3.780  8.744  -7.379 1.00 . A A .  -1 ALA HA   1 1 
        9 27692 1 1  5 ALA HB1  H   2.631 10.707  -6.426 1.00 . A A .  -1 ALA HB1  1 1 
        9 27693 1 1  5 ALA HB2  H   3.958 10.184  -5.388 1.00 . A A .  -1 ALA HB2  1 1 
        9 27694 1 1  5 ALA HB3  H   4.154 11.596  -6.428 1.00 . A A .  -1 ALA HB3  1 1 
        9 27695 1 1  5 ALA N    N   5.653  9.580  -7.389 1.00 . A A .  -1 ALA N    1 1 
        9 27696 1 1  5 ALA O    O   4.712 11.056  -9.371 1.00 . A A .  -1 ALA O    1 1 
        9 27697 1 1  6 SER C    C   1.886 11.923 -10.422 1.00 . A A .   0 SER C    1 1 
        9 27698 1 1  6 SER CA   C   2.335 10.473 -10.586 1.00 . A A .   0 SER CA   1 1 
        9 27699 1 1  6 SER CB   C   1.210  9.585 -11.090 1.00 . A A .   0 SER CB   1 1 
        9 27700 1 1  6 SER H    H   2.155  9.361  -8.848 1.00 . A A .   0 SER H    1 1 
        9 27701 1 1  6 SER HA   H   3.165 10.425 -11.274 1.00 . A A .   0 SER HA   1 1 
        9 27702 1 1  6 SER HB2  H   0.349  9.693 -10.449 1.00 . A A .   0 SER HB2  1 1 
        9 27703 1 1  6 SER HB3  H   0.948  9.869 -12.100 1.00 . A A .   0 SER HB3  1 1 
        9 27704 1 1  6 SER HG   H   2.404  8.188 -11.669 1.00 . A A .   0 SER HG   1 1 
        9 27705 1 1  6 SER N    N   2.762  9.973  -9.320 1.00 . A A .   0 SER N    1 1 
        9 27706 1 1  6 SER O    O   0.979 12.214  -9.633 1.00 . A A .   0 SER O    1 1 
        9 27707 1 1  6 SER OG   O   1.626  8.221 -11.093 1.00 . A A .   0 SER OG   1 1 
        9 27708 1 1  7 SER C    C   0.924 14.602 -11.683 1.00 . A A . 312 SER C    1 1 
        9 27709 1 1  7 SER CA   C   2.259 14.233 -11.010 1.00 . A A . 312 SER CA   1 1 
        9 27710 1 1  7 SER CB   C   3.404 15.029 -11.612 1.00 . A A . 312 SER CB   1 1 
        9 27711 1 1  7 SER H    H   3.252 12.550 -11.739 1.00 . A A . 312 SER H    1 1 
        9 27712 1 1  7 SER HA   H   2.190 14.472  -9.960 1.00 . A A . 312 SER HA   1 1 
        9 27713 1 1  7 SER HB2  H   3.390 14.911 -12.684 1.00 . A A . 312 SER HB2  1 1 
        9 27714 1 1  7 SER HB3  H   3.274 16.071 -11.360 1.00 . A A . 312 SER HB3  1 1 
        9 27715 1 1  7 SER HG   H   4.870 15.158 -10.352 1.00 . A A . 312 SER HG   1 1 
        9 27716 1 1  7 SER N    N   2.538 12.823 -11.122 1.00 . A A . 312 SER N    1 1 
        9 27717 1 1  7 SER O    O   0.865 14.895 -12.870 1.00 . A A . 312 SER O    1 1 
        9 27718 1 1  7 SER OG   O   4.655 14.580 -11.096 1.00 . A A . 312 SER OG   1 1 
        9 27719 1 1  8 ARG C    C  -1.852 16.150 -10.657 1.00 . A A . 313 ARG C    1 1 
        9 27720 1 1  8 ARG CA   C  -1.475 14.877 -11.370 1.00 . A A . 313 ARG CA   1 1 
        9 27721 1 1  8 ARG CB   C  -2.529 13.778 -11.097 1.00 . A A . 313 ARG CB   1 1 
        9 27722 1 1  8 ARG CD   C  -1.229 11.935 -12.270 1.00 . A A . 313 ARG CD   1 1 
        9 27723 1 1  8 ARG CG   C  -2.572 12.618 -12.106 1.00 . A A . 313 ARG CG   1 1 
        9 27724 1 1  8 ARG CZ   C  -0.506 10.433 -14.139 1.00 . A A . 313 ARG CZ   1 1 
        9 27725 1 1  8 ARG H    H  -0.014 14.102 -10.030 1.00 . A A . 313 ARG H    1 1 
        9 27726 1 1  8 ARG HA   H  -1.421 15.076 -12.430 1.00 . A A . 313 ARG HA   1 1 
        9 27727 1 1  8 ARG HB2  H  -2.330 13.356 -10.124 1.00 . A A . 313 ARG HB2  1 1 
        9 27728 1 1  8 ARG HB3  H  -3.504 14.243 -11.072 1.00 . A A . 313 ARG HB3  1 1 
        9 27729 1 1  8 ARG HD2  H  -0.543 12.628 -12.734 1.00 . A A . 313 ARG HD2  1 1 
        9 27730 1 1  8 ARG HD3  H  -0.855 11.675 -11.291 1.00 . A A . 313 ARG HD3  1 1 
        9 27731 1 1  8 ARG HE   H  -1.971 10.074 -12.761 1.00 . A A . 313 ARG HE   1 1 
        9 27732 1 1  8 ARG HG2  H  -3.288 11.887 -11.763 1.00 . A A . 313 ARG HG2  1 1 
        9 27733 1 1  8 ARG HG3  H  -2.891 13.007 -13.062 1.00 . A A . 313 ARG HG3  1 1 
        9 27734 1 1  8 ARG HH11 H   0.465 12.260 -14.232 1.00 . A A . 313 ARG HH11 1 1 
        9 27735 1 1  8 ARG HH12 H   0.954 11.151 -15.409 1.00 . A A . 313 ARG HH12 1 1 
        9 27736 1 1  8 ARG HH21 H  -1.220  8.537 -14.357 1.00 . A A . 313 ARG HH21 1 1 
        9 27737 1 1  8 ARG HH22 H  -0.027  8.969 -15.495 1.00 . A A . 313 ARG HH22 1 1 
        9 27738 1 1  8 ARG N    N  -0.140 14.483 -10.929 1.00 . A A . 313 ARG N    1 1 
        9 27739 1 1  8 ARG NE   N  -1.303 10.723 -13.086 1.00 . A A . 313 ARG NE   1 1 
        9 27740 1 1  8 ARG NH1  N   0.361 11.342 -14.619 1.00 . A A . 313 ARG NH1  1 1 
        9 27741 1 1  8 ARG NH2  N  -0.585  9.236 -14.705 1.00 . A A . 313 ARG NH2  1 1 
        9 27742 1 1  8 ARG O    O  -2.539 16.994 -11.192 1.00 . A A . 313 ARG O    1 1 
        9 27743 1 1  9 GLN C    C  -0.760 18.684  -9.155 1.00 . A A . 314 GLN C    1 1 
        9 27744 1 1  9 GLN CA   C  -1.497 17.458  -8.609 1.00 . A A . 314 GLN CA   1 1 
        9 27745 1 1  9 GLN CB   C  -1.021 17.158  -7.152 1.00 . A A . 314 GLN CB   1 1 
        9 27746 1 1  9 GLN CD   C   0.937 15.433  -7.339 1.00 . A A . 314 GLN CD   1 1 
        9 27747 1 1  9 GLN CG   C   0.487 16.858  -6.975 1.00 . A A . 314 GLN CG   1 1 
        9 27748 1 1  9 GLN H    H  -0.702 15.597  -9.135 1.00 . A A . 314 GLN H    1 1 
        9 27749 1 1  9 GLN HA   H  -2.554 17.673  -8.590 1.00 . A A . 314 GLN HA   1 1 
        9 27750 1 1  9 GLN HB2  H  -1.258 18.011  -6.534 1.00 . A A . 314 GLN HB2  1 1 
        9 27751 1 1  9 GLN HB3  H  -1.576 16.308  -6.783 1.00 . A A . 314 GLN HB3  1 1 
        9 27752 1 1  9 GLN HE21 H   2.482 15.621  -6.153 1.00 . A A . 314 GLN HE21 1 1 
        9 27753 1 1  9 GLN HE22 H   2.326 14.111  -6.984 1.00 . A A . 314 GLN HE22 1 1 
        9 27754 1 1  9 GLN HG2  H   1.044 17.543  -7.597 1.00 . A A . 314 GLN HG2  1 1 
        9 27755 1 1  9 GLN HG3  H   0.741 17.042  -5.942 1.00 . A A . 314 GLN HG3  1 1 
        9 27756 1 1  9 GLN N    N  -1.291 16.307  -9.476 1.00 . A A . 314 GLN N    1 1 
        9 27757 1 1  9 GLN NE2  N   2.014 15.014  -6.769 1.00 . A A . 314 GLN NE2  1 1 
        9 27758 1 1  9 GLN O    O  -0.893 19.788  -8.643 1.00 . A A . 314 GLN O    1 1 
        9 27759 1 1  9 GLN OE1  O   0.352 14.751  -8.167 1.00 . A A . 314 GLN OE1  1 1 
        9 27760 1 1 10 LYS C    C  -0.104 20.449 -11.693 1.00 . A A . 315 LYS C    1 1 
        9 27761 1 1 10 LYS CA   C   0.771 19.523 -10.840 1.00 . A A . 315 LYS CA   1 1 
        9 27762 1 1 10 LYS CB   C   1.908 18.946 -11.700 1.00 . A A . 315 LYS CB   1 1 
        9 27763 1 1 10 LYS CD   C   2.655 17.960 -13.879 1.00 . A A . 315 LYS CD   1 1 
        9 27764 1 1 10 LYS CE   C   2.295 17.821 -15.347 1.00 . A A . 315 LYS CE   1 1 
        9 27765 1 1 10 LYS CG   C   1.465 18.396 -13.050 1.00 . A A . 315 LYS CG   1 1 
        9 27766 1 1 10 LYS H    H  -0.036 17.585 -10.631 1.00 . A A . 315 LYS H    1 1 
        9 27767 1 1 10 LYS HA   H   1.202 20.107 -10.040 1.00 . A A . 315 LYS HA   1 1 
        9 27768 1 1 10 LYS HB2  H   2.633 19.727 -11.878 1.00 . A A . 315 LYS HB2  1 1 
        9 27769 1 1 10 LYS HB3  H   2.385 18.150 -11.147 1.00 . A A . 315 LYS HB3  1 1 
        9 27770 1 1 10 LYS HD2  H   3.436 18.697 -13.783 1.00 . A A . 315 LYS HD2  1 1 
        9 27771 1 1 10 LYS HD3  H   3.011 17.009 -13.511 1.00 . A A . 315 LYS HD3  1 1 
        9 27772 1 1 10 LYS HE2  H   3.168 17.497 -15.893 1.00 . A A . 315 LYS HE2  1 1 
        9 27773 1 1 10 LYS HE3  H   1.512 17.083 -15.443 1.00 . A A . 315 LYS HE3  1 1 
        9 27774 1 1 10 LYS HG2  H   0.818 17.546 -12.888 1.00 . A A . 315 LYS HG2  1 1 
        9 27775 1 1 10 LYS HG3  H   0.924 19.166 -13.581 1.00 . A A . 315 LYS HG3  1 1 
        9 27776 1 1 10 LYS HZ1  H   0.865 19.357 -15.579 1.00 . A A . 315 LYS HZ1  1 1 
        9 27777 1 1 10 LYS HZ2  H   2.453 19.902 -15.647 1.00 . A A . 315 LYS HZ2  1 1 
        9 27778 1 1 10 LYS HZ3  H   1.771 19.096 -16.949 1.00 . A A . 315 LYS HZ3  1 1 
        9 27779 1 1 10 LYS N    N  -0.024 18.479 -10.234 1.00 . A A . 315 LYS N    1 1 
        9 27780 1 1 10 LYS NZ   N   1.818 19.112 -15.910 1.00 . A A . 315 LYS NZ   1 1 
        9 27781 1 1 10 LYS O    O   0.383 21.447 -12.211 1.00 . A A . 315 LYS O    1 1 
        9 27782 1 1 11 TYR C    C  -2.387 22.323 -12.364 1.00 . A A . 316 TYR C    1 1 
        9 27783 1 1 11 TYR CA   C  -2.382 20.841 -12.660 1.00 . A A . 316 TYR CA   1 1 
        9 27784 1 1 11 TYR CB   C  -3.804 20.266 -12.511 1.00 . A A . 316 TYR CB   1 1 
        9 27785 1 1 11 TYR CD1  C  -4.967 21.433 -10.597 1.00 . A A . 316 TYR CD1  1 1 
        9 27786 1 1 11 TYR CD2  C  -4.319 19.185 -10.261 1.00 . A A . 316 TYR CD2  1 1 
        9 27787 1 1 11 TYR CE1  C  -5.485 21.486  -9.324 1.00 . A A . 316 TYR CE1  1 1 
        9 27788 1 1 11 TYR CE2  C  -4.834 19.223  -8.979 1.00 . A A . 316 TYR CE2  1 1 
        9 27789 1 1 11 TYR CG   C  -4.376 20.292 -11.091 1.00 . A A . 316 TYR CG   1 1 
        9 27790 1 1 11 TYR CZ   C  -5.415 20.377  -8.519 1.00 . A A . 316 TYR CZ   1 1 
        9 27791 1 1 11 TYR H    H  -1.765 19.347 -11.313 1.00 . A A . 316 TYR H    1 1 
        9 27792 1 1 11 TYR HA   H  -2.071 20.712 -13.686 1.00 . A A . 316 TYR HA   1 1 
        9 27793 1 1 11 TYR HB2  H  -4.465 20.851 -13.135 1.00 . A A . 316 TYR HB2  1 1 
        9 27794 1 1 11 TYR HB3  H  -3.790 19.254 -12.876 1.00 . A A . 316 TYR HB3  1 1 
        9 27795 1 1 11 TYR HD1  H  -4.996 22.286 -11.254 1.00 . A A . 316 TYR HD1  1 1 
        9 27796 1 1 11 TYR HD2  H  -3.858 18.278 -10.625 1.00 . A A . 316 TYR HD2  1 1 
        9 27797 1 1 11 TYR HE1  H  -5.942 22.396  -8.962 1.00 . A A . 316 TYR HE1  1 1 
        9 27798 1 1 11 TYR HE2  H  -4.779 18.349  -8.347 1.00 . A A . 316 TYR HE2  1 1 
        9 27799 1 1 11 TYR HH   H  -5.301 20.061  -6.603 1.00 . A A . 316 TYR HH   1 1 
        9 27800 1 1 11 TYR N    N  -1.413 20.108 -11.820 1.00 . A A . 316 TYR N    1 1 
        9 27801 1 1 11 TYR O    O  -2.761 23.130 -13.213 1.00 . A A . 316 TYR O    1 1 
        9 27802 1 1 11 TYR OH   O  -5.927 20.427  -7.251 1.00 . A A . 316 TYR OH   1 1 
        9 27803 1 1 12 ALA C    C  -1.144 24.887 -11.682 1.00 . A A . 317 ALA C    1 1 
        9 27804 1 1 12 ALA CA   C  -1.859 24.013 -10.671 1.00 . A A . 317 ALA CA   1 1 
        9 27805 1 1 12 ALA CB   C  -1.119 24.047  -9.346 1.00 . A A . 317 ALA CB   1 1 
        9 27806 1 1 12 ALA H    H  -1.733 21.925 -10.535 1.00 . A A . 317 ALA H    1 1 
        9 27807 1 1 12 ALA HA   H  -2.854 24.400 -10.507 1.00 . A A . 317 ALA HA   1 1 
        9 27808 1 1 12 ALA HB1  H  -0.113 23.679  -9.488 1.00 . A A . 317 ALA HB1  1 1 
        9 27809 1 1 12 ALA HB2  H  -1.082 25.062  -8.978 1.00 . A A . 317 ALA HB2  1 1 
        9 27810 1 1 12 ALA HB3  H  -1.632 23.423  -8.631 1.00 . A A . 317 ALA HB3  1 1 
        9 27811 1 1 12 ALA N    N  -1.973 22.657 -11.141 1.00 . A A . 317 ALA N    1 1 
        9 27812 1 1 12 ALA O    O  -1.610 25.967 -11.959 1.00 . A A . 317 ALA O    1 1 
        9 27813 1 1 13 GLU C    C  -0.131 25.605 -14.432 1.00 . A A . 318 GLU C    1 1 
        9 27814 1 1 13 GLU CA   C   0.738 25.146 -13.248 1.00 . A A . 318 GLU CA   1 1 
        9 27815 1 1 13 GLU CB   C   1.983 24.363 -13.747 1.00 . A A . 318 GLU CB   1 1 
        9 27816 1 1 13 GLU CD   C   2.919 22.457 -15.133 1.00 . A A . 318 GLU CD   1 1 
        9 27817 1 1 13 GLU CG   C   1.681 23.130 -14.601 1.00 . A A . 318 GLU CG   1 1 
        9 27818 1 1 13 GLU H    H   0.199 23.436 -12.106 1.00 . A A . 318 GLU H    1 1 
        9 27819 1 1 13 GLU HA   H   1.067 26.029 -12.720 1.00 . A A . 318 GLU HA   1 1 
        9 27820 1 1 13 GLU HB2  H   2.598 25.028 -14.333 1.00 . A A . 318 GLU HB2  1 1 
        9 27821 1 1 13 GLU HB3  H   2.552 24.045 -12.885 1.00 . A A . 318 GLU HB3  1 1 
        9 27822 1 1 13 GLU HG2  H   1.138 22.418 -13.997 1.00 . A A . 318 GLU HG2  1 1 
        9 27823 1 1 13 GLU HG3  H   1.063 23.434 -15.433 1.00 . A A . 318 GLU HG3  1 1 
        9 27824 1 1 13 GLU N    N  -0.056 24.368 -12.290 1.00 . A A . 318 GLU N    1 1 
        9 27825 1 1 13 GLU O    O  -0.065 26.774 -14.869 1.00 . A A . 318 GLU O    1 1 
        9 27826 1 1 13 GLU OE1  O   3.756 23.132 -15.781 1.00 . A A . 318 GLU OE1  1 1 
        9 27827 1 1 13 GLU OE2  O   3.088 21.237 -14.925 1.00 . A A . 318 GLU OE2  1 1 
        9 27828 1 1 14 GLU C    C  -2.877 26.011 -15.594 1.00 . A A . 319 GLU C    1 1 
        9 27829 1 1 14 GLU CA   C  -1.858 24.993 -16.007 1.00 . A A . 319 GLU CA   1 1 
        9 27830 1 1 14 GLU CB   C  -2.549 23.717 -16.488 1.00 . A A . 319 GLU CB   1 1 
        9 27831 1 1 14 GLU CD   C  -0.853 23.229 -18.262 1.00 . A A . 319 GLU CD   1 1 
        9 27832 1 1 14 GLU CG   C  -1.602 22.695 -17.070 1.00 . A A . 319 GLU CG   1 1 
        9 27833 1 1 14 GLU H    H  -1.067 23.835 -14.453 1.00 . A A . 319 GLU H    1 1 
        9 27834 1 1 14 GLU HA   H  -1.263 25.394 -16.813 1.00 . A A . 319 GLU HA   1 1 
        9 27835 1 1 14 GLU HB2  H  -3.049 23.258 -15.647 1.00 . A A . 319 GLU HB2  1 1 
        9 27836 1 1 14 GLU HB3  H  -3.282 23.971 -17.239 1.00 . A A . 319 GLU HB3  1 1 
        9 27837 1 1 14 GLU HG2  H  -0.887 22.412 -16.312 1.00 . A A . 319 GLU HG2  1 1 
        9 27838 1 1 14 GLU HG3  H  -2.163 21.825 -17.374 1.00 . A A . 319 GLU HG3  1 1 
        9 27839 1 1 14 GLU N    N  -0.991 24.709 -14.898 1.00 . A A . 319 GLU N    1 1 
        9 27840 1 1 14 GLU O    O  -3.011 27.057 -16.228 1.00 . A A . 319 GLU O    1 1 
        9 27841 1 1 14 GLU OE1  O  -1.458 23.363 -19.352 1.00 . A A . 319 GLU OE1  1 1 
        9 27842 1 1 14 GLU OE2  O   0.359 23.496 -18.145 1.00 . A A . 319 GLU OE2  1 1 
        9 27843 1 1 15 GLU C    C  -4.089 27.984 -13.703 1.00 . A A . 320 GLU C    1 1 
        9 27844 1 1 15 GLU CA   C  -4.580 26.562 -13.952 1.00 . A A . 320 GLU CA   1 1 
        9 27845 1 1 15 GLU CB   C  -5.135 25.966 -12.655 1.00 . A A . 320 GLU CB   1 1 
        9 27846 1 1 15 GLU CD   C  -6.752 24.391 -13.789 1.00 . A A . 320 GLU CD   1 1 
        9 27847 1 1 15 GLU CG   C  -5.645 24.538 -12.783 1.00 . A A . 320 GLU CG   1 1 
        9 27848 1 1 15 GLU H    H  -3.254 24.922 -13.987 1.00 . A A . 320 GLU H    1 1 
        9 27849 1 1 15 GLU HA   H  -5.372 26.588 -14.685 1.00 . A A . 320 GLU HA   1 1 
        9 27850 1 1 15 GLU HB2  H  -4.364 25.984 -11.899 1.00 . A A . 320 GLU HB2  1 1 
        9 27851 1 1 15 GLU HB3  H  -5.958 26.584 -12.330 1.00 . A A . 320 GLU HB3  1 1 
        9 27852 1 1 15 GLU HG2  H  -4.827 23.900 -13.083 1.00 . A A . 320 GLU HG2  1 1 
        9 27853 1 1 15 GLU HG3  H  -6.011 24.218 -11.818 1.00 . A A . 320 GLU HG3  1 1 
        9 27854 1 1 15 GLU N    N  -3.520 25.731 -14.477 1.00 . A A . 320 GLU N    1 1 
        9 27855 1 1 15 GLU O    O  -4.690 28.942 -14.181 1.00 . A A . 320 GLU O    1 1 
        9 27856 1 1 15 GLU OE1  O  -7.918 24.605 -13.439 1.00 . A A . 320 GLU OE1  1 1 
        9 27857 1 1 15 GLU OE2  O  -6.490 24.020 -14.940 1.00 . A A . 320 GLU OE2  1 1 
        9 27858 1 1 16 LEU C    C  -1.938 30.229 -13.854 1.00 . A A . 321 LEU C    1 1 
        9 27859 1 1 16 LEU CA   C  -2.467 29.427 -12.672 1.00 . A A . 321 LEU CA   1 1 
        9 27860 1 1 16 LEU CB   C  -1.558 29.486 -11.426 1.00 . A A . 321 LEU CB   1 1 
        9 27861 1 1 16 LEU CD1  C   0.649 28.599 -12.304 1.00 . A A . 321 LEU CD1  1 1 
        9 27862 1 1 16 LEU CD2  C   0.232 28.688  -9.904 1.00 . A A . 321 LEU CD2  1 1 
        9 27863 1 1 16 LEU CG   C  -0.403 28.480 -11.242 1.00 . A A . 321 LEU CG   1 1 
        9 27864 1 1 16 LEU H    H  -2.483 27.316 -12.700 1.00 . A A . 321 LEU H    1 1 
        9 27865 1 1 16 LEU HA   H  -3.383 29.936 -12.415 1.00 . A A . 321 LEU HA   1 1 
        9 27866 1 1 16 LEU HB2  H  -1.067 30.438 -11.532 1.00 . A A . 321 LEU HB2  1 1 
        9 27867 1 1 16 LEU HB3  H  -2.192 29.469 -10.547 1.00 . A A . 321 LEU HB3  1 1 
        9 27868 1 1 16 LEU HD11 H   0.226 28.396 -13.275 1.00 . A A . 321 LEU HD11 1 1 
        9 27869 1 1 16 LEU HD12 H   1.032 29.605 -12.261 1.00 . A A . 321 LEU HD12 1 1 
        9 27870 1 1 16 LEU HD13 H   1.455 27.910 -12.099 1.00 . A A . 321 LEU HD13 1 1 
        9 27871 1 1 16 LEU HD21 H   1.024 27.969  -9.767 1.00 . A A . 321 LEU HD21 1 1 
        9 27872 1 1 16 LEU HD22 H   0.630 29.691  -9.867 1.00 . A A . 321 LEU HD22 1 1 
        9 27873 1 1 16 LEU HD23 H  -0.507 28.571  -9.126 1.00 . A A . 321 LEU HD23 1 1 
        9 27874 1 1 16 LEU HG   H  -0.792 27.474 -11.258 1.00 . A A . 321 LEU HG   1 1 
        9 27875 1 1 16 LEU N    N  -2.970 28.117 -12.999 1.00 . A A . 321 LEU N    1 1 
        9 27876 1 1 16 LEU O    O  -2.229 31.421 -13.957 1.00 . A A . 321 LEU O    1 1 
        9 27877 1 1 17 GLU C    C  -1.885 30.816 -16.762 1.00 . A A . 322 GLU C    1 1 
        9 27878 1 1 17 GLU CA   C  -0.710 30.275 -15.947 1.00 . A A . 322 GLU CA   1 1 
        9 27879 1 1 17 GLU CB   C   0.116 29.315 -16.791 1.00 . A A . 322 GLU CB   1 1 
        9 27880 1 1 17 GLU CD   C   2.331 30.499 -16.864 1.00 . A A . 322 GLU CD   1 1 
        9 27881 1 1 17 GLU CG   C   1.598 29.245 -16.449 1.00 . A A . 322 GLU CG   1 1 
        9 27882 1 1 17 GLU H    H  -0.921 28.660 -14.606 1.00 . A A . 322 GLU H    1 1 
        9 27883 1 1 17 GLU HA   H  -0.096 31.110 -15.648 1.00 . A A . 322 GLU HA   1 1 
        9 27884 1 1 17 GLU HB2  H  -0.300 28.325 -16.666 1.00 . A A . 322 GLU HB2  1 1 
        9 27885 1 1 17 GLU HB3  H   0.005 29.601 -17.822 1.00 . A A . 322 GLU HB3  1 1 
        9 27886 1 1 17 GLU HG2  H   1.707 29.114 -15.382 1.00 . A A . 322 GLU HG2  1 1 
        9 27887 1 1 17 GLU HG3  H   2.038 28.403 -16.963 1.00 . A A . 322 GLU HG3  1 1 
        9 27888 1 1 17 GLU N    N  -1.186 29.597 -14.746 1.00 . A A . 322 GLU N    1 1 
        9 27889 1 1 17 GLU O    O  -1.956 32.060 -17.096 1.00 . A A . 322 GLU O    1 1 
        9 27890 1 1 17 GLU OE1  O   2.120 30.966 -18.014 1.00 . A A . 322 GLU OE1  1 1 
        9 27891 1 1 17 GLU OE2  O   3.147 31.019 -16.101 1.00 . A A . 322 GLU OE2  1 1 
        9 27892 1 1 18 GLN C    C  -4.785 31.340 -17.113 1.00 . A A . 323 GLN C    1 1 
        9 27893 1 1 18 GLN CA   C  -4.002 30.246 -17.776 1.00 . A A . 323 GLN CA   1 1 
        9 27894 1 1 18 GLN CB   C  -4.885 29.016 -18.018 1.00 . A A . 323 GLN CB   1 1 
        9 27895 1 1 18 GLN CD   C  -4.062 28.461 -20.349 1.00 . A A . 323 GLN CD   1 1 
        9 27896 1 1 18 GLN CG   C  -4.260 27.966 -18.928 1.00 . A A . 323 GLN CG   1 1 
        9 27897 1 1 18 GLN H    H  -2.769 29.027 -16.606 1.00 . A A . 323 GLN H    1 1 
        9 27898 1 1 18 GLN HA   H  -3.655 30.612 -18.731 1.00 . A A . 323 GLN HA   1 1 
        9 27899 1 1 18 GLN HB2  H  -5.103 28.552 -17.067 1.00 . A A . 323 GLN HB2  1 1 
        9 27900 1 1 18 GLN HB3  H  -5.809 29.345 -18.469 1.00 . A A . 323 GLN HB3  1 1 
        9 27901 1 1 18 GLN HE21 H  -2.475 27.307 -20.560 1.00 . A A . 323 GLN HE21 1 1 
        9 27902 1 1 18 GLN HE22 H  -2.900 28.278 -21.922 1.00 . A A . 323 GLN HE22 1 1 
        9 27903 1 1 18 GLN HG2  H  -3.298 27.686 -18.526 1.00 . A A . 323 GLN HG2  1 1 
        9 27904 1 1 18 GLN HG3  H  -4.904 27.099 -18.951 1.00 . A A . 323 GLN HG3  1 1 
        9 27905 1 1 18 GLN N    N  -2.841 29.926 -17.001 1.00 . A A . 323 GLN N    1 1 
        9 27906 1 1 18 GLN NE2  N  -3.051 27.967 -21.006 1.00 . A A . 323 GLN NE2  1 1 
        9 27907 1 1 18 GLN O    O  -5.090 32.318 -17.739 1.00 . A A . 323 GLN O    1 1 
        9 27908 1 1 18 GLN OE1  O  -4.824 29.285 -20.851 1.00 . A A . 323 GLN OE1  1 1 
        9 27909 1 1 19 VAL C    C  -5.110 33.562 -15.050 1.00 . A A . 324 VAL C    1 1 
        9 27910 1 1 19 VAL CA   C  -5.828 32.204 -15.126 1.00 . A A . 324 VAL CA   1 1 
        9 27911 1 1 19 VAL CB   C  -6.271 31.745 -13.715 1.00 . A A . 324 VAL CB   1 1 
        9 27912 1 1 19 VAL CG1  C  -5.200 32.008 -12.676 1.00 . A A . 324 VAL CG1  1 1 
        9 27913 1 1 19 VAL CG2  C  -7.589 32.384 -13.330 1.00 . A A . 324 VAL CG2  1 1 
        9 27914 1 1 19 VAL H    H  -4.692 30.433 -15.328 1.00 . A A . 324 VAL H    1 1 
        9 27915 1 1 19 VAL HA   H  -6.711 32.345 -15.731 1.00 . A A . 324 VAL HA   1 1 
        9 27916 1 1 19 VAL HB   H  -6.413 30.676 -13.769 1.00 . A A . 324 VAL HB   1 1 
        9 27917 1 1 19 VAL HG11 H  -4.284 31.543 -13.007 1.00 . A A . 324 VAL HG11 1 1 
        9 27918 1 1 19 VAL HG12 H  -5.048 33.076 -12.643 1.00 . A A . 324 VAL HG12 1 1 
        9 27919 1 1 19 VAL HG13 H  -5.495 31.646 -11.704 1.00 . A A . 324 VAL HG13 1 1 
        9 27920 1 1 19 VAL HG21 H  -7.461 33.449 -13.216 1.00 . A A . 324 VAL HG21 1 1 
        9 27921 1 1 19 VAL HG22 H  -8.315 32.183 -14.102 1.00 . A A . 324 VAL HG22 1 1 
        9 27922 1 1 19 VAL HG23 H  -7.942 31.964 -12.400 1.00 . A A . 324 VAL HG23 1 1 
        9 27923 1 1 19 VAL N    N  -5.030 31.217 -15.818 1.00 . A A . 324 VAL N    1 1 
        9 27924 1 1 19 VAL O    O  -5.758 34.592 -15.070 1.00 . A A . 324 VAL O    1 1 
        9 27925 1 1 20 ARG C    C  -3.337 35.552 -16.235 1.00 . A A . 325 ARG C    1 1 
        9 27926 1 1 20 ARG CA   C  -3.025 34.812 -14.968 1.00 . A A . 325 ARG CA   1 1 
        9 27927 1 1 20 ARG CB   C  -1.491 34.553 -14.814 1.00 . A A . 325 ARG CB   1 1 
        9 27928 1 1 20 ARG CD   C  -0.089 35.885 -16.498 1.00 . A A . 325 ARG CD   1 1 
        9 27929 1 1 20 ARG CG   C  -0.588 35.784 -15.040 1.00 . A A . 325 ARG CG   1 1 
        9 27930 1 1 20 ARG CZ   C   1.560 34.098 -17.169 1.00 . A A . 325 ARG CZ   1 1 
        9 27931 1 1 20 ARG H    H  -3.292 32.699 -14.902 1.00 . A A . 325 ARG H    1 1 
        9 27932 1 1 20 ARG HA   H  -3.361 35.436 -14.147 1.00 . A A . 325 ARG HA   1 1 
        9 27933 1 1 20 ARG HB2  H  -1.317 34.192 -13.812 1.00 . A A . 325 ARG HB2  1 1 
        9 27934 1 1 20 ARG HB3  H  -1.202 33.783 -15.513 1.00 . A A . 325 ARG HB3  1 1 
        9 27935 1 1 20 ARG HD2  H  -0.779 35.358 -17.140 1.00 . A A . 325 ARG HD2  1 1 
        9 27936 1 1 20 ARG HD3  H  -0.065 36.927 -16.784 1.00 . A A . 325 ARG HD3  1 1 
        9 27937 1 1 20 ARG HE   H   1.990 35.917 -16.417 1.00 . A A . 325 ARG HE   1 1 
        9 27938 1 1 20 ARG HG2  H  -1.150 36.676 -14.806 1.00 . A A . 325 ARG HG2  1 1 
        9 27939 1 1 20 ARG HG3  H   0.265 35.716 -14.380 1.00 . A A . 325 ARG HG3  1 1 
        9 27940 1 1 20 ARG HH11 H  -0.366 33.398 -17.557 1.00 . A A . 325 ARG HH11 1 1 
        9 27941 1 1 20 ARG HH12 H   0.937 32.354 -17.924 1.00 . A A . 325 ARG HH12 1 1 
        9 27942 1 1 20 ARG HH21 H   3.585 34.343 -17.019 1.00 . A A . 325 ARG HH21 1 1 
        9 27943 1 1 20 ARG HH22 H   3.064 32.824 -17.607 1.00 . A A . 325 ARG HH22 1 1 
        9 27944 1 1 20 ARG N    N  -3.767 33.562 -14.969 1.00 . A A . 325 ARG N    1 1 
        9 27945 1 1 20 ARG NE   N   1.254 35.312 -16.674 1.00 . A A . 325 ARG NE   1 1 
        9 27946 1 1 20 ARG NH1  N   0.623 33.247 -17.571 1.00 . A A . 325 ARG NH1  1 1 
        9 27947 1 1 20 ARG NH2  N   2.819 33.744 -17.279 1.00 . A A . 325 ARG NH2  1 1 
        9 27948 1 1 20 ARG O    O  -3.831 36.690 -16.198 1.00 . A A . 325 ARG O    1 1 
        9 27949 1 1 21 GLU C    C  -4.904 35.772 -18.871 1.00 . A A . 326 GLU C    1 1 
        9 27950 1 1 21 GLU CA   C  -3.419 35.547 -18.600 1.00 . A A . 326 GLU CA   1 1 
        9 27951 1 1 21 GLU CB   C  -2.689 34.890 -19.762 1.00 . A A . 326 GLU CB   1 1 
        9 27952 1 1 21 GLU CD   C  -2.094 32.841 -21.017 1.00 . A A . 326 GLU CD   1 1 
        9 27953 1 1 21 GLU CG   C  -2.900 33.405 -19.896 1.00 . A A . 326 GLU CG   1 1 
        9 27954 1 1 21 GLU H    H  -2.905 33.931 -17.322 1.00 . A A . 326 GLU H    1 1 
        9 27955 1 1 21 GLU HA   H  -3.004 36.536 -18.464 1.00 . A A . 326 GLU HA   1 1 
        9 27956 1 1 21 GLU HB2  H  -3.008 35.354 -20.683 1.00 . A A . 326 GLU HB2  1 1 
        9 27957 1 1 21 GLU HB3  H  -1.632 35.068 -19.632 1.00 . A A . 326 GLU HB3  1 1 
        9 27958 1 1 21 GLU HG2  H  -2.607 32.923 -18.975 1.00 . A A . 326 GLU HG2  1 1 
        9 27959 1 1 21 GLU HG3  H  -3.947 33.214 -20.086 1.00 . A A . 326 GLU HG3  1 1 
        9 27960 1 1 21 GLU N    N  -3.171 34.882 -17.349 1.00 . A A . 326 GLU N    1 1 
        9 27961 1 1 21 GLU O    O  -5.286 36.858 -19.251 1.00 . A A . 326 GLU O    1 1 
        9 27962 1 1 21 GLU OE1  O  -0.856 32.903 -20.958 1.00 . A A . 326 GLU OE1  1 1 
        9 27963 1 1 21 GLU OE2  O  -2.679 32.360 -22.001 1.00 . A A . 326 GLU OE2  1 1 
        9 27964 1 1 22 ALA C    C  -7.856 35.860 -18.051 1.00 . A A . 327 ALA C    1 1 
        9 27965 1 1 22 ALA CA   C  -7.155 34.808 -18.858 1.00 . A A . 327 ALA CA   1 1 
        9 27966 1 1 22 ALA CB   C  -7.758 33.466 -18.494 1.00 . A A . 327 ALA CB   1 1 
        9 27967 1 1 22 ALA H    H  -5.369 33.984 -18.107 1.00 . A A . 327 ALA H    1 1 
        9 27968 1 1 22 ALA HA   H  -7.311 34.967 -19.914 1.00 . A A . 327 ALA HA   1 1 
        9 27969 1 1 22 ALA HB1  H  -7.273 32.682 -19.054 1.00 . A A . 327 ALA HB1  1 1 
        9 27970 1 1 22 ALA HB2  H  -7.572 33.306 -17.440 1.00 . A A . 327 ALA HB2  1 1 
        9 27971 1 1 22 ALA HB3  H  -8.823 33.470 -18.675 1.00 . A A . 327 ALA HB3  1 1 
        9 27972 1 1 22 ALA N    N  -5.723 34.782 -18.565 1.00 . A A . 327 ALA N    1 1 
        9 27973 1 1 22 ALA O    O  -8.518 36.738 -18.576 1.00 . A A . 327 ALA O    1 1 
        9 27974 1 1 23 LEU C    C  -7.752 38.048 -15.862 1.00 . A A . 328 LEU C    1 1 
        9 27975 1 1 23 LEU CA   C  -8.317 36.640 -15.857 1.00 . A A . 328 LEU CA   1 1 
        9 27976 1 1 23 LEU CB   C  -8.330 35.974 -14.479 1.00 . A A . 328 LEU CB   1 1 
        9 27977 1 1 23 LEU CD1  C  -9.513 37.589 -12.986 1.00 . A A . 328 LEU CD1  1 1 
        9 27978 1 1 23 LEU CD2  C  -7.766 35.993 -12.109 1.00 . A A . 328 LEU CD2  1 1 
        9 27979 1 1 23 LEU CG   C  -8.223 36.840 -13.268 1.00 . A A . 328 LEU CG   1 1 
        9 27980 1 1 23 LEU H    H  -7.007 35.139 -16.432 1.00 . A A . 328 LEU H    1 1 
        9 27981 1 1 23 LEU HA   H  -9.340 36.709 -16.198 1.00 . A A . 328 LEU HA   1 1 
        9 27982 1 1 23 LEU HB2  H  -9.288 35.485 -14.391 1.00 . A A . 328 LEU HB2  1 1 
        9 27983 1 1 23 LEU HB3  H  -7.581 35.202 -14.400 1.00 . A A . 328 LEU HB3  1 1 
        9 27984 1 1 23 LEU HD11 H -10.320 36.883 -12.861 1.00 . A A . 328 LEU HD11 1 1 
        9 27985 1 1 23 LEU HD12 H  -9.394 38.185 -12.093 1.00 . A A . 328 LEU HD12 1 1 
        9 27986 1 1 23 LEU HD13 H  -9.735 38.236 -13.822 1.00 . A A . 328 LEU HD13 1 1 
        9 27987 1 1 23 LEU HD21 H  -6.777 35.630 -12.363 1.00 . A A . 328 LEU HD21 1 1 
        9 27988 1 1 23 LEU HD22 H  -7.724 36.576 -11.201 1.00 . A A . 328 LEU HD22 1 1 
        9 27989 1 1 23 LEU HD23 H  -8.424 35.146 -11.998 1.00 . A A . 328 LEU HD23 1 1 
        9 27990 1 1 23 LEU HG   H  -7.443 37.555 -13.475 1.00 . A A . 328 LEU HG   1 1 
        9 27991 1 1 23 LEU N    N  -7.654 35.790 -16.781 1.00 . A A . 328 LEU N    1 1 
        9 27992 1 1 23 LEU O    O  -8.510 38.997 -15.780 1.00 . A A . 328 LEU O    1 1 
        9 27993 1 1 24 ARG C    C  -6.259 40.254 -17.362 1.00 . A A . 329 ARG C    1 1 
        9 27994 1 1 24 ARG CA   C  -5.903 39.567 -16.039 1.00 . A A . 329 ARG CA   1 1 
        9 27995 1 1 24 ARG CB   C  -4.404 39.658 -15.640 1.00 . A A . 329 ARG CB   1 1 
        9 27996 1 1 24 ARG CD   C  -4.715 38.162 -13.577 1.00 . A A . 329 ARG CD   1 1 
        9 27997 1 1 24 ARG CG   C  -4.142 39.485 -14.101 1.00 . A A . 329 ARG CG   1 1 
        9 27998 1 1 24 ARG CZ   C  -5.561 38.395 -11.181 1.00 . A A . 329 ARG CZ   1 1 
        9 27999 1 1 24 ARG H    H  -5.824 37.443 -16.105 1.00 . A A . 329 ARG H    1 1 
        9 28000 1 1 24 ARG HA   H  -6.500 40.086 -15.302 1.00 . A A . 329 ARG HA   1 1 
        9 28001 1 1 24 ARG HB2  H  -3.879 38.880 -16.175 1.00 . A A . 329 ARG HB2  1 1 
        9 28002 1 1 24 ARG HB3  H  -4.019 40.618 -15.950 1.00 . A A . 329 ARG HB3  1 1 
        9 28003 1 1 24 ARG HD2  H  -5.723 38.051 -13.939 1.00 . A A . 329 ARG HD2  1 1 
        9 28004 1 1 24 ARG HD3  H  -4.101 37.402 -14.040 1.00 . A A . 329 ARG HD3  1 1 
        9 28005 1 1 24 ARG HE   H  -3.939 37.366 -11.809 1.00 . A A . 329 ARG HE   1 1 
        9 28006 1 1 24 ARG HG2  H  -3.075 39.494 -13.930 1.00 . A A . 329 ARG HG2  1 1 
        9 28007 1 1 24 ARG HG3  H  -4.598 40.308 -13.572 1.00 . A A . 329 ARG HG3  1 1 
        9 28008 1 1 24 ARG HH11 H  -6.504 39.716 -12.387 1.00 . A A . 329 ARG HH11 1 1 
        9 28009 1 1 24 ARG HH12 H  -7.111 39.596 -10.827 1.00 . A A . 329 ARG HH12 1 1 
        9 28010 1 1 24 ARG HH21 H  -4.869 37.290  -9.593 1.00 . A A . 329 ARG HH21 1 1 
        9 28011 1 1 24 ARG HH22 H  -6.116 38.386  -9.229 1.00 . A A . 329 ARG HH22 1 1 
        9 28012 1 1 24 ARG N    N  -6.441 38.207 -16.008 1.00 . A A . 329 ARG N    1 1 
        9 28013 1 1 24 ARG NE   N  -4.664 37.954 -12.099 1.00 . A A . 329 ARG NE   1 1 
        9 28014 1 1 24 ARG NH1  N  -6.423 39.272 -11.480 1.00 . A A . 329 ARG NH1  1 1 
        9 28015 1 1 24 ARG NH2  N  -5.519 37.964  -9.935 1.00 . A A . 329 ARG NH2  1 1 
        9 28016 1 1 24 ARG O    O  -6.442 41.489 -17.422 1.00 . A A . 329 ARG O    1 1 
        9 28017 1 1 25 LYS C    C  -8.328 40.343 -19.532 1.00 . A A . 330 LYS C    1 1 
        9 28018 1 1 25 LYS CA   C  -6.868 39.948 -19.688 1.00 . A A . 330 LYS CA   1 1 
        9 28019 1 1 25 LYS CB   C  -6.748 38.900 -20.771 1.00 . A A . 330 LYS CB   1 1 
        9 28020 1 1 25 LYS CD   C  -6.955 38.339 -23.203 1.00 . A A . 330 LYS CD   1 1 
        9 28021 1 1 25 LYS CE   C  -7.980 37.232 -23.018 1.00 . A A . 330 LYS CE   1 1 
        9 28022 1 1 25 LYS CG   C  -7.083 39.416 -22.137 1.00 . A A . 330 LYS CG   1 1 
        9 28023 1 1 25 LYS H    H  -6.159 38.495 -18.397 1.00 . A A . 330 LYS H    1 1 
        9 28024 1 1 25 LYS HA   H  -6.277 40.811 -19.954 1.00 . A A . 330 LYS HA   1 1 
        9 28025 1 1 25 LYS HB2  H  -5.741 38.509 -20.782 1.00 . A A . 330 LYS HB2  1 1 
        9 28026 1 1 25 LYS HB3  H  -7.430 38.099 -20.532 1.00 . A A . 330 LYS HB3  1 1 
        9 28027 1 1 25 LYS HD2  H  -7.106 38.789 -24.173 1.00 . A A . 330 LYS HD2  1 1 
        9 28028 1 1 25 LYS HD3  H  -5.964 37.914 -23.152 1.00 . A A . 330 LYS HD3  1 1 
        9 28029 1 1 25 LYS HE2  H  -7.789 36.457 -23.745 1.00 . A A . 330 LYS HE2  1 1 
        9 28030 1 1 25 LYS HE3  H  -7.885 36.813 -22.027 1.00 . A A . 330 LYS HE3  1 1 
        9 28031 1 1 25 LYS HG2  H  -8.097 39.781 -22.087 1.00 . A A . 330 LYS HG2  1 1 
        9 28032 1 1 25 LYS HG3  H  -6.398 40.226 -22.330 1.00 . A A . 330 LYS HG3  1 1 
        9 28033 1 1 25 LYS HZ1  H  -9.615 38.491 -22.548 1.00 . A A . 330 LYS HZ1  1 1 
        9 28034 1 1 25 LYS HZ2  H  -9.517 38.068 -24.172 1.00 . A A . 330 LYS HZ2  1 1 
        9 28035 1 1 25 LYS HZ3  H -10.038 36.962 -23.021 1.00 . A A . 330 LYS HZ3  1 1 
        9 28036 1 1 25 LYS N    N  -6.389 39.448 -18.430 1.00 . A A . 330 LYS N    1 1 
        9 28037 1 1 25 LYS NZ   N  -9.355 37.721 -23.206 1.00 . A A . 330 LYS NZ   1 1 
        9 28038 1 1 25 LYS O    O  -8.741 41.400 -19.997 1.00 . A A . 330 LYS O    1 1 
        9 28039 1 1 26 ALA C    C -10.627 41.058 -17.827 1.00 . A A . 331 ALA C    1 1 
        9 28040 1 1 26 ALA CA   C -10.493 39.767 -18.570 1.00 . A A . 331 ALA CA   1 1 
        9 28041 1 1 26 ALA CB   C -11.147 38.673 -17.770 1.00 . A A . 331 ALA CB   1 1 
        9 28042 1 1 26 ALA H    H  -8.714 38.635 -18.543 1.00 . A A . 331 ALA H    1 1 
        9 28043 1 1 26 ALA HA   H -10.998 39.839 -19.522 1.00 . A A . 331 ALA HA   1 1 
        9 28044 1 1 26 ALA HB1  H -11.152 37.747 -18.327 1.00 . A A . 331 ALA HB1  1 1 
        9 28045 1 1 26 ALA HB2  H -10.627 38.554 -16.832 1.00 . A A . 331 ALA HB2  1 1 
        9 28046 1 1 26 ALA HB3  H -12.158 39.004 -17.573 1.00 . A A . 331 ALA HB3  1 1 
        9 28047 1 1 26 ALA N    N  -9.097 39.488 -18.845 1.00 . A A . 331 ALA N    1 1 
        9 28048 1 1 26 ALA O    O -11.476 41.843 -18.136 1.00 . A A . 331 ALA O    1 1 
        9 28049 1 1 27 GLU C    C  -9.546 43.683 -16.973 1.00 . A A . 332 GLU C    1 1 
        9 28050 1 1 27 GLU CA   C  -9.750 42.483 -16.087 1.00 . A A . 332 GLU CA   1 1 
        9 28051 1 1 27 GLU CB   C  -8.709 42.445 -14.985 1.00 . A A . 332 GLU CB   1 1 
        9 28052 1 1 27 GLU CD   C  -7.937 41.398 -12.864 1.00 . A A . 332 GLU CD   1 1 
        9 28053 1 1 27 GLU CG   C  -9.032 41.462 -13.890 1.00 . A A . 332 GLU CG   1 1 
        9 28054 1 1 27 GLU H    H  -9.139 40.550 -16.610 1.00 . A A . 332 GLU H    1 1 
        9 28055 1 1 27 GLU HA   H -10.725 42.569 -15.630 1.00 . A A . 332 GLU HA   1 1 
        9 28056 1 1 27 GLU HB2  H  -7.765 42.158 -15.424 1.00 . A A . 332 GLU HB2  1 1 
        9 28057 1 1 27 GLU HB3  H  -8.601 43.426 -14.548 1.00 . A A . 332 GLU HB3  1 1 
        9 28058 1 1 27 GLU HG2  H  -9.974 41.742 -13.439 1.00 . A A . 332 GLU HG2  1 1 
        9 28059 1 1 27 GLU HG3  H  -9.141 40.486 -14.340 1.00 . A A . 332 GLU HG3  1 1 
        9 28060 1 1 27 GLU N    N  -9.768 41.264 -16.847 1.00 . A A . 332 GLU N    1 1 
        9 28061 1 1 27 GLU O    O -10.385 44.567 -16.987 1.00 . A A . 332 GLU O    1 1 
        9 28062 1 1 27 GLU OE1  O  -6.785 41.114 -13.252 1.00 . A A . 332 GLU OE1  1 1 
        9 28063 1 1 27 GLU OE2  O  -8.191 41.594 -11.644 1.00 . A A . 332 GLU OE2  1 1 
        9 28064 1 1 28 LYS C    C  -9.311 45.043 -19.680 1.00 . A A . 333 LYS C    1 1 
        9 28065 1 1 28 LYS CA   C  -8.195 44.826 -18.631 1.00 . A A . 333 LYS CA   1 1 
        9 28066 1 1 28 LYS CB   C  -6.798 44.726 -19.285 1.00 . A A . 333 LYS CB   1 1 
        9 28067 1 1 28 LYS CD   C  -5.186 43.420 -20.736 1.00 . A A . 333 LYS CD   1 1 
        9 28068 1 1 28 LYS CE   C  -4.696 44.658 -21.465 1.00 . A A . 333 LYS CE   1 1 
        9 28069 1 1 28 LYS CG   C  -6.622 43.567 -20.250 1.00 . A A . 333 LYS CG   1 1 
        9 28070 1 1 28 LYS H    H  -7.883 42.894 -17.760 1.00 . A A . 333 LYS H    1 1 
        9 28071 1 1 28 LYS HA   H  -8.210 45.690 -17.981 1.00 . A A . 333 LYS HA   1 1 
        9 28072 1 1 28 LYS HB2  H  -6.612 45.640 -19.826 1.00 . A A . 333 LYS HB2  1 1 
        9 28073 1 1 28 LYS HB3  H  -6.059 44.634 -18.503 1.00 . A A . 333 LYS HB3  1 1 
        9 28074 1 1 28 LYS HD2  H  -4.552 43.251 -19.878 1.00 . A A . 333 LYS HD2  1 1 
        9 28075 1 1 28 LYS HD3  H  -5.125 42.569 -21.398 1.00 . A A . 333 LYS HD3  1 1 
        9 28076 1 1 28 LYS HE2  H  -5.357 44.866 -22.293 1.00 . A A . 333 LYS HE2  1 1 
        9 28077 1 1 28 LYS HE3  H  -4.712 45.491 -20.779 1.00 . A A . 333 LYS HE3  1 1 
        9 28078 1 1 28 LYS HG2  H  -6.918 42.664 -19.737 1.00 . A A . 333 LYS HG2  1 1 
        9 28079 1 1 28 LYS HG3  H  -7.274 43.721 -21.097 1.00 . A A . 333 LYS HG3  1 1 
        9 28080 1 1 28 LYS HZ1  H  -3.313 43.821 -22.773 1.00 . A A . 333 LYS HZ1  1 1 
        9 28081 1 1 28 LYS HZ2  H  -2.958 45.390 -22.340 1.00 . A A . 333 LYS HZ2  1 1 
        9 28082 1 1 28 LYS HZ3  H  -2.677 44.142 -21.243 1.00 . A A . 333 LYS HZ3  1 1 
        9 28083 1 1 28 LYS N    N  -8.477 43.680 -17.769 1.00 . A A . 333 LYS N    1 1 
        9 28084 1 1 28 LYS NZ   N  -3.325 44.489 -21.978 1.00 . A A . 333 LYS NZ   1 1 
        9 28085 1 1 28 LYS O    O  -9.730 46.181 -19.941 1.00 . A A . 333 LYS O    1 1 
        9 28086 1 1 29 GLU C    C -12.188 44.508 -20.578 1.00 . A A . 334 GLU C    1 1 
        9 28087 1 1 29 GLU CA   C -10.884 44.076 -21.234 1.00 . A A . 334 GLU CA   1 1 
        9 28088 1 1 29 GLU CB   C -11.061 42.786 -22.063 1.00 . A A . 334 GLU CB   1 1 
        9 28089 1 1 29 GLU CD   C -11.680 40.344 -22.137 1.00 . A A . 334 GLU CD   1 1 
        9 28090 1 1 29 GLU CG   C -11.725 41.631 -21.340 1.00 . A A . 334 GLU CG   1 1 
        9 28091 1 1 29 GLU H    H  -9.510 43.066 -19.979 1.00 . A A . 334 GLU H    1 1 
        9 28092 1 1 29 GLU HA   H -10.582 44.879 -21.892 1.00 . A A . 334 GLU HA   1 1 
        9 28093 1 1 29 GLU HB2  H -11.637 43.004 -22.948 1.00 . A A . 334 GLU HB2  1 1 
        9 28094 1 1 29 GLU HB3  H -10.074 42.465 -22.359 1.00 . A A . 334 GLU HB3  1 1 
        9 28095 1 1 29 GLU HG2  H -11.213 41.506 -20.399 1.00 . A A . 334 GLU HG2  1 1 
        9 28096 1 1 29 GLU HG3  H -12.753 41.896 -21.139 1.00 . A A . 334 GLU HG3  1 1 
        9 28097 1 1 29 GLU N    N  -9.839 43.959 -20.237 1.00 . A A . 334 GLU N    1 1 
        9 28098 1 1 29 GLU O    O -12.979 45.207 -21.179 1.00 . A A . 334 GLU O    1 1 
        9 28099 1 1 29 GLU OE1  O -12.429 40.199 -23.125 1.00 . A A . 334 GLU OE1  1 1 
        9 28100 1 1 29 GLU OE2  O -10.867 39.466 -21.829 1.00 . A A . 334 GLU OE2  1 1 
        9 28101 1 1 30 LEU C    C -13.528 45.945 -18.294 1.00 . A A . 335 LEU C    1 1 
        9 28102 1 1 30 LEU CA   C -13.578 44.451 -18.593 1.00 . A A . 335 LEU CA   1 1 
        9 28103 1 1 30 LEU CB   C -13.630 43.663 -17.285 1.00 . A A . 335 LEU CB   1 1 
        9 28104 1 1 30 LEU CD1  C -15.859 44.803 -16.529 1.00 . A A . 335 LEU CD1  1 1 
        9 28105 1 1 30 LEU CD2  C -15.730 42.298 -16.864 1.00 . A A . 335 LEU CD2  1 1 
        9 28106 1 1 30 LEU CG   C -14.974 43.554 -16.523 1.00 . A A . 335 LEU CG   1 1 
        9 28107 1 1 30 LEU H    H -11.724 43.497 -18.937 1.00 . A A . 335 LEU H    1 1 
        9 28108 1 1 30 LEU HA   H -14.448 44.233 -19.192 1.00 . A A . 335 LEU HA   1 1 
        9 28109 1 1 30 LEU HB2  H -13.326 42.649 -17.525 1.00 . A A . 335 LEU HB2  1 1 
        9 28110 1 1 30 LEU HB3  H -12.876 44.048 -16.613 1.00 . A A . 335 LEU HB3  1 1 
        9 28111 1 1 30 LEU HD11 H -16.782 44.608 -16.004 1.00 . A A . 335 LEU HD11 1 1 
        9 28112 1 1 30 LEU HD12 H -15.335 45.620 -16.056 1.00 . A A . 335 LEU HD12 1 1 
        9 28113 1 1 30 LEU HD13 H -16.081 45.068 -17.554 1.00 . A A . 335 LEU HD13 1 1 
        9 28114 1 1 30 LEU HD21 H -15.113 41.457 -16.576 1.00 . A A . 335 LEU HD21 1 1 
        9 28115 1 1 30 LEU HD22 H -16.646 42.285 -16.292 1.00 . A A . 335 LEU HD22 1 1 
        9 28116 1 1 30 LEU HD23 H -15.944 42.271 -17.922 1.00 . A A . 335 LEU HD23 1 1 
        9 28117 1 1 30 LEU HG   H -14.646 43.460 -15.499 1.00 . A A . 335 LEU HG   1 1 
        9 28118 1 1 30 LEU N    N -12.393 44.093 -19.346 1.00 . A A . 335 LEU N    1 1 
        9 28119 1 1 30 LEU O    O -14.428 46.661 -18.688 1.00 . A A . 335 LEU O    1 1 
        9 28120 1 1 31 GLU C    C -12.225 48.663 -18.738 1.00 . A A . 336 GLU C    1 1 
        9 28121 1 1 31 GLU CA   C -12.275 47.867 -17.381 1.00 . A A . 336 GLU CA   1 1 
        9 28122 1 1 31 GLU CB   C -11.018 48.157 -16.520 1.00 . A A . 336 GLU CB   1 1 
        9 28123 1 1 31 GLU CD   C  -8.481 47.875 -16.296 1.00 . A A . 336 GLU CD   1 1 
        9 28124 1 1 31 GLU CG   C  -9.750 47.521 -17.050 1.00 . A A . 336 GLU CG   1 1 
        9 28125 1 1 31 GLU H    H -11.892 45.752 -17.141 1.00 . A A . 336 GLU H    1 1 
        9 28126 1 1 31 GLU HA   H -13.159 48.193 -16.843 1.00 . A A . 336 GLU HA   1 1 
        9 28127 1 1 31 GLU HB2  H -10.866 49.226 -16.473 1.00 . A A . 336 GLU HB2  1 1 
        9 28128 1 1 31 GLU HB3  H -11.192 47.789 -15.519 1.00 . A A . 336 GLU HB3  1 1 
        9 28129 1 1 31 GLU HG2  H  -9.876 46.450 -16.997 1.00 . A A . 336 GLU HG2  1 1 
        9 28130 1 1 31 GLU HG3  H  -9.634 47.807 -18.086 1.00 . A A . 336 GLU HG3  1 1 
        9 28131 1 1 31 GLU N    N -12.483 46.401 -17.597 1.00 . A A . 336 GLU N    1 1 
        9 28132 1 1 31 GLU O    O -12.361 49.871 -18.768 1.00 . A A . 336 GLU O    1 1 
        9 28133 1 1 31 GLU OE1  O  -8.509 48.005 -15.052 1.00 . A A . 336 GLU OE1  1 1 
        9 28134 1 1 31 GLU OE2  O  -7.410 47.976 -16.967 1.00 . A A . 336 GLU OE2  1 1 
        9 28135 1 1 32 SER C    C -13.638 48.748 -21.516 1.00 . A A . 337 SER C    1 1 
        9 28136 1 1 32 SER CA   C -12.129 48.673 -21.133 1.00 . A A . 337 SER CA   1 1 
        9 28137 1 1 32 SER CB   C -11.315 47.985 -22.228 1.00 . A A . 337 SER CB   1 1 
        9 28138 1 1 32 SER H    H -11.630 47.072 -19.791 1.00 . A A . 337 SER H    1 1 
        9 28139 1 1 32 SER HA   H -11.767 49.680 -20.987 1.00 . A A . 337 SER HA   1 1 
        9 28140 1 1 32 SER HB2  H -11.645 46.961 -22.324 1.00 . A A . 337 SER HB2  1 1 
        9 28141 1 1 32 SER HB3  H -11.459 48.499 -23.165 1.00 . A A . 337 SER HB3  1 1 
        9 28142 1 1 32 SER HG   H  -9.846 47.725 -20.974 1.00 . A A . 337 SER HG   1 1 
        9 28143 1 1 32 SER N    N -11.971 47.993 -19.854 1.00 . A A . 337 SER N    1 1 
        9 28144 1 1 32 SER O    O -14.158 49.808 -21.901 1.00 . A A . 337 SER O    1 1 
        9 28145 1 1 32 SER OG   O  -9.924 47.990 -21.905 1.00 . A A . 337 SER OG   1 1 
        9 28146 1 1 33 HIS C    C -16.652 48.276 -20.738 1.00 . A A . 338 HIS C    1 1 
        9 28147 1 1 33 HIS CA   C -15.741 47.453 -21.635 1.00 . A A . 338 HIS CA   1 1 
        9 28148 1 1 33 HIS CB   C -16.166 45.987 -21.611 1.00 . A A . 338 HIS CB   1 1 
        9 28149 1 1 33 HIS CD2  C -16.628 45.124 -24.002 1.00 . A A . 338 HIS CD2  1 1 
        9 28150 1 1 33 HIS CE1  C -14.919 43.816 -24.241 1.00 . A A . 338 HIS CE1  1 1 
        9 28151 1 1 33 HIS CG   C -15.894 45.218 -22.868 1.00 . A A . 338 HIS CG   1 1 
        9 28152 1 1 33 HIS H    H -13.834 46.842 -21.008 1.00 . A A . 338 HIS H    1 1 
        9 28153 1 1 33 HIS HA   H -15.885 47.815 -22.642 1.00 . A A . 338 HIS HA   1 1 
        9 28154 1 1 33 HIS HB2  H -15.644 45.487 -20.810 1.00 . A A . 338 HIS HB2  1 1 
        9 28155 1 1 33 HIS HB3  H -17.228 45.946 -21.417 1.00 . A A . 338 HIS HB3  1 1 
        9 28156 1 1 33 HIS HD1  H -14.073 44.269 -22.411 1.00 . A A . 338 HIS HD1  1 1 
        9 28157 1 1 33 HIS HD2  H -17.546 45.654 -24.211 1.00 . A A . 338 HIS HD2  1 1 
        9 28158 1 1 33 HIS HE1  H -14.211 43.107 -24.642 1.00 . A A . 338 HIS HE1  1 1 
        9 28159 1 1 33 HIS N    N -14.317 47.624 -21.355 1.00 . A A . 338 HIS N    1 1 
        9 28160 1 1 33 HIS ND1  N -14.817 44.386 -23.045 1.00 . A A . 338 HIS ND1  1 1 
        9 28161 1 1 33 HIS NE2  N -16.011 44.232 -24.872 1.00 . A A . 338 HIS NE2  1 1 
        9 28162 1 1 33 HIS O    O -17.754 48.587 -21.134 1.00 . A A . 338 HIS O    1 1 
        9 28163 1 1 34 SER C    C -17.548 50.631 -19.123 1.00 . A A . 339 SER C    1 1 
        9 28164 1 1 34 SER CA   C -17.028 49.304 -18.543 1.00 . A A . 339 SER CA   1 1 
        9 28165 1 1 34 SER CB   C -16.180 49.544 -17.294 1.00 . A A . 339 SER CB   1 1 
        9 28166 1 1 34 SER H    H -15.343 48.253 -19.214 1.00 . A A . 339 SER H    1 1 
        9 28167 1 1 34 SER HA   H -17.874 48.693 -18.269 1.00 . A A . 339 SER HA   1 1 
        9 28168 1 1 34 SER HB2  H -16.648 50.294 -16.675 1.00 . A A . 339 SER HB2  1 1 
        9 28169 1 1 34 SER HB3  H -16.077 48.623 -16.741 1.00 . A A . 339 SER HB3  1 1 
        9 28170 1 1 34 SER HG   H -14.389 50.391 -16.946 1.00 . A A . 339 SER HG   1 1 
        9 28171 1 1 34 SER N    N -16.232 48.546 -19.518 1.00 . A A . 339 SER N    1 1 
        9 28172 1 1 34 SER O    O -18.639 51.053 -18.807 1.00 . A A . 339 SER O    1 1 
        9 28173 1 1 34 SER OG   O -14.900 49.993 -17.676 1.00 . A A . 339 SER OG   1 1 
        9 28174 1 1 35 SER C    C -18.387 52.331 -21.554 1.00 . A A . 340 SER C    1 1 
        9 28175 1 1 35 SER CA   C -17.122 52.476 -20.703 1.00 . A A . 340 SER CA   1 1 
        9 28176 1 1 35 SER CB   C -15.933 52.935 -21.570 1.00 . A A . 340 SER CB   1 1 
        9 28177 1 1 35 SER H    H -15.939 50.758 -20.262 1.00 . A A . 340 SER H    1 1 
        9 28178 1 1 35 SER HA   H -17.302 53.211 -19.938 1.00 . A A . 340 SER HA   1 1 
        9 28179 1 1 35 SER HB2  H -15.064 53.055 -20.941 1.00 . A A . 340 SER HB2  1 1 
        9 28180 1 1 35 SER HB3  H -15.729 52.169 -22.302 1.00 . A A . 340 SER HB3  1 1 
        9 28181 1 1 35 SER HG   H -16.138 54.912 -21.630 1.00 . A A . 340 SER HG   1 1 
        9 28182 1 1 35 SER N    N -16.778 51.215 -20.046 1.00 . A A . 340 SER N    1 1 
        9 28183 1 1 35 SER O    O -19.041 53.316 -21.911 1.00 . A A . 340 SER O    1 1 
        9 28184 1 1 35 SER OG   O -16.174 54.177 -22.258 1.00 . A A . 340 SER OG   1 1 
        9 28185 1 1 36 TRP C    C -21.106 50.661 -21.833 1.00 . A A . 341 TRP C    1 1 
        9 28186 1 1 36 TRP CA   C -19.839 50.805 -22.674 1.00 . A A . 341 TRP CA   1 1 
        9 28187 1 1 36 TRP CB   C -19.572 49.470 -23.392 1.00 . A A . 341 TRP CB   1 1 
        9 28188 1 1 36 TRP CD1  C -17.154 49.987 -24.161 1.00 . A A . 341 TRP CD1  1 1 
        9 28189 1 1 36 TRP CD2  C -18.331 48.703 -25.556 1.00 . A A . 341 TRP CD2  1 1 
        9 28190 1 1 36 TRP CE2  C -17.046 48.893 -26.094 1.00 . A A . 341 TRP CE2  1 1 
        9 28191 1 1 36 TRP CE3  C -19.247 47.922 -26.257 1.00 . A A . 341 TRP CE3  1 1 
        9 28192 1 1 36 TRP CG   C -18.392 49.424 -24.330 1.00 . A A . 341 TRP CG   1 1 
        9 28193 1 1 36 TRP CH2  C -17.574 47.563 -27.964 1.00 . A A . 341 TRP CH2  1 1 
        9 28194 1 1 36 TRP CZ2  C -16.655 48.327 -27.302 1.00 . A A . 341 TRP CZ2  1 1 
        9 28195 1 1 36 TRP CZ3  C -18.861 47.360 -27.449 1.00 . A A . 341 TRP CZ3  1 1 
        9 28196 1 1 36 TRP H    H -18.211 50.408 -21.404 1.00 . A A . 341 TRP H    1 1 
        9 28197 1 1 36 TRP HA   H -19.962 51.577 -23.419 1.00 . A A . 341 TRP HA   1 1 
        9 28198 1 1 36 TRP HB2  H -19.347 48.739 -22.629 1.00 . A A . 341 TRP HB2  1 1 
        9 28199 1 1 36 TRP HB3  H -20.457 49.168 -23.934 1.00 . A A . 341 TRP HB3  1 1 
        9 28200 1 1 36 TRP HD1  H -16.875 50.596 -23.314 1.00 . A A . 341 TRP HD1  1 1 
        9 28201 1 1 36 TRP HE1  H -15.418 49.975 -25.335 1.00 . A A . 341 TRP HE1  1 1 
        9 28202 1 1 36 TRP HE3  H -20.244 47.753 -25.878 1.00 . A A . 341 TRP HE3  1 1 
        9 28203 1 1 36 TRP HH2  H -17.317 47.102 -28.907 1.00 . A A . 341 TRP HH2  1 1 
        9 28204 1 1 36 TRP HZ2  H -15.667 48.473 -27.712 1.00 . A A . 341 TRP HZ2  1 1 
        9 28205 1 1 36 TRP HZ3  H -19.564 46.752 -27.997 1.00 . A A . 341 TRP HZ3  1 1 
        9 28206 1 1 36 TRP N    N -18.729 51.122 -21.832 1.00 . A A . 341 TRP N    1 1 
        9 28207 1 1 36 TRP NE1  N -16.349 49.683 -25.222 1.00 . A A . 341 TRP NE1  1 1 
        9 28208 1 1 36 TRP O    O -22.053 51.422 -21.991 1.00 . A A . 341 TRP O    1 1 
        9 28209 1 1 37 TYR C    C -22.278 49.972 -18.705 1.00 . A A . 342 TYR C    1 1 
        9 28210 1 1 37 TYR CA   C -22.249 49.393 -20.119 1.00 . A A . 342 TYR CA   1 1 
        9 28211 1 1 37 TYR CB   C -22.460 47.866 -20.132 1.00 . A A . 342 TYR CB   1 1 
        9 28212 1 1 37 TYR CD1  C -20.710 46.864 -18.592 1.00 . A A . 342 TYR CD1  1 1 
        9 28213 1 1 37 TYR CD2  C -20.600 46.350 -20.908 1.00 . A A . 342 TYR CD2  1 1 
        9 28214 1 1 37 TYR CE1  C -19.605 46.072 -18.364 1.00 . A A . 342 TYR CE1  1 1 
        9 28215 1 1 37 TYR CE2  C -19.504 45.549 -20.683 1.00 . A A . 342 TYR CE2  1 1 
        9 28216 1 1 37 TYR CG   C -21.226 47.020 -19.867 1.00 . A A . 342 TYR CG   1 1 
        9 28217 1 1 37 TYR CZ   C -19.010 45.416 -19.408 1.00 . A A . 342 TYR CZ   1 1 
        9 28218 1 1 37 TYR H    H -20.209 49.339 -20.659 1.00 . A A . 342 TYR H    1 1 
        9 28219 1 1 37 TYR HA   H -23.082 49.836 -20.645 1.00 . A A . 342 TYR HA   1 1 
        9 28220 1 1 37 TYR HB2  H -23.187 47.601 -19.382 1.00 . A A . 342 TYR HB2  1 1 
        9 28221 1 1 37 TYR HB3  H -22.850 47.581 -21.096 1.00 . A A . 342 TYR HB3  1 1 
        9 28222 1 1 37 TYR HD1  H -21.174 47.378 -17.765 1.00 . A A . 342 TYR HD1  1 1 
        9 28223 1 1 37 TYR HD2  H -20.988 46.460 -21.910 1.00 . A A . 342 TYR HD2  1 1 
        9 28224 1 1 37 TYR HE1  H -19.212 45.964 -17.363 1.00 . A A . 342 TYR HE1  1 1 
        9 28225 1 1 37 TYR HE2  H -19.030 45.036 -21.507 1.00 . A A . 342 TYR HE2  1 1 
        9 28226 1 1 37 TYR HH   H -17.234 44.812 -19.803 1.00 . A A . 342 TYR HH   1 1 
        9 28227 1 1 37 TYR N    N -21.067 49.756 -20.884 1.00 . A A . 342 TYR N    1 1 
        9 28228 1 1 37 TYR O    O -21.483 50.818 -18.362 1.00 . A A . 342 TYR O    1 1 
        9 28229 1 1 37 TYR OH   O -17.924 44.596 -19.170 1.00 . A A . 342 TYR OH   1 1 
        9 28230 1 1 38 ALA C    C -22.254 49.786 -15.642 1.00 . A A . 343 ALA C    1 1 
        9 28231 1 1 38 ALA CA   C -23.445 50.035 -16.565 1.00 . A A . 343 ALA CA   1 1 
        9 28232 1 1 38 ALA CB   C -24.715 49.464 -15.965 1.00 . A A . 343 ALA CB   1 1 
        9 28233 1 1 38 ALA H    H -23.815 48.794 -18.220 1.00 . A A . 343 ALA H    1 1 
        9 28234 1 1 38 ALA HA   H -23.573 51.102 -16.660 1.00 . A A . 343 ALA HA   1 1 
        9 28235 1 1 38 ALA HB1  H -24.638 48.390 -15.893 1.00 . A A . 343 ALA HB1  1 1 
        9 28236 1 1 38 ALA HB2  H -24.871 49.887 -14.983 1.00 . A A . 343 ALA HB2  1 1 
        9 28237 1 1 38 ALA HB3  H -25.545 49.732 -16.600 1.00 . A A . 343 ALA HB3  1 1 
        9 28238 1 1 38 ALA N    N -23.233 49.517 -17.906 1.00 . A A . 343 ALA N    1 1 
        9 28239 1 1 38 ALA O    O -21.640 48.705 -15.662 1.00 . A A . 343 ALA O    1 1 
        9 28240 1 1 39 PRO C    C -20.988 49.624 -12.783 1.00 . A A . 344 PRO C    1 1 
        9 28241 1 1 39 PRO CA   C -20.807 50.698 -13.852 1.00 . A A . 344 PRO CA   1 1 
        9 28242 1 1 39 PRO CB   C -20.786 52.089 -13.208 1.00 . A A . 344 PRO CB   1 1 
        9 28243 1 1 39 PRO CD   C -22.733 52.017 -14.555 1.00 . A A . 344 PRO CD   1 1 
        9 28244 1 1 39 PRO CG   C -22.197 52.548 -13.264 1.00 . A A . 344 PRO CG   1 1 
        9 28245 1 1 39 PRO HA   H -19.896 50.540 -14.411 1.00 . A A . 344 PRO HA   1 1 
        9 28246 1 1 39 PRO HB2  H -20.421 52.035 -12.194 1.00 . A A . 344 PRO HB2  1 1 
        9 28247 1 1 39 PRO HB3  H -20.153 52.729 -13.802 1.00 . A A . 344 PRO HB3  1 1 
        9 28248 1 1 39 PRO HD2  H -23.790 51.813 -14.469 1.00 . A A . 344 PRO HD2  1 1 
        9 28249 1 1 39 PRO HD3  H -22.543 52.714 -15.359 1.00 . A A . 344 PRO HD3  1 1 
        9 28250 1 1 39 PRO HG2  H -22.749 52.139 -12.428 1.00 . A A . 344 PRO HG2  1 1 
        9 28251 1 1 39 PRO HG3  H -22.240 53.627 -13.251 1.00 . A A . 344 PRO HG3  1 1 
        9 28252 1 1 39 PRO N    N -21.959 50.764 -14.754 1.00 . A A . 344 PRO N    1 1 
        9 28253 1 1 39 PRO O    O -20.041 49.239 -12.098 1.00 . A A . 344 PRO O    1 1 
        9 28254 1 1 40 GLU C    C -21.955 46.766 -12.117 1.00 . A A . 345 GLU C    1 1 
        9 28255 1 1 40 GLU CA   C -22.569 48.112 -11.722 1.00 . A A . 345 GLU CA   1 1 
        9 28256 1 1 40 GLU CB   C -24.105 48.043 -11.572 1.00 . A A . 345 GLU CB   1 1 
        9 28257 1 1 40 GLU CD   C -25.363 46.244 -12.825 1.00 . A A . 345 GLU CD   1 1 
        9 28258 1 1 40 GLU CG   C -24.866 47.670 -12.841 1.00 . A A . 345 GLU CG   1 1 
        9 28259 1 1 40 GLU H    H -22.890 49.487 -13.286 1.00 . A A . 345 GLU H    1 1 
        9 28260 1 1 40 GLU HA   H -22.141 48.405 -10.774 1.00 . A A . 345 GLU HA   1 1 
        9 28261 1 1 40 GLU HB2  H -24.341 47.306 -10.819 1.00 . A A . 345 GLU HB2  1 1 
        9 28262 1 1 40 GLU HB3  H -24.458 49.007 -11.236 1.00 . A A . 345 GLU HB3  1 1 
        9 28263 1 1 40 GLU HG2  H -25.713 48.329 -12.957 1.00 . A A . 345 GLU HG2  1 1 
        9 28264 1 1 40 GLU HG3  H -24.198 47.791 -13.680 1.00 . A A . 345 GLU HG3  1 1 
        9 28265 1 1 40 GLU N    N -22.210 49.131 -12.677 1.00 . A A . 345 GLU N    1 1 
        9 28266 1 1 40 GLU O    O -21.700 45.920 -11.263 1.00 . A A . 345 GLU O    1 1 
        9 28267 1 1 40 GLU OE1  O -24.546 45.311 -12.902 1.00 . A A . 345 GLU OE1  1 1 
        9 28268 1 1 40 GLU OE2  O -26.590 46.035 -12.716 1.00 . A A . 345 GLU OE2  1 1 
        9 28269 1 1 41 ALA C    C -19.589 45.379 -13.492 1.00 . A A . 346 ALA C    1 1 
        9 28270 1 1 41 ALA CA   C -21.055 45.375 -13.886 1.00 . A A . 346 ALA CA   1 1 
        9 28271 1 1 41 ALA CB   C -21.229 45.231 -15.382 1.00 . A A . 346 ALA CB   1 1 
        9 28272 1 1 41 ALA H    H -21.898 47.300 -14.054 1.00 . A A . 346 ALA H    1 1 
        9 28273 1 1 41 ALA HA   H -21.539 44.547 -13.388 1.00 . A A . 346 ALA HA   1 1 
        9 28274 1 1 41 ALA HB1  H -20.762 46.070 -15.877 1.00 . A A . 346 ALA HB1  1 1 
        9 28275 1 1 41 ALA HB2  H -20.770 44.311 -15.714 1.00 . A A . 346 ALA HB2  1 1 
        9 28276 1 1 41 ALA HB3  H -22.283 45.214 -15.622 1.00 . A A . 346 ALA HB3  1 1 
        9 28277 1 1 41 ALA N    N -21.676 46.594 -13.410 1.00 . A A . 346 ALA N    1 1 
        9 28278 1 1 41 ALA O    O -19.055 44.366 -13.054 1.00 . A A . 346 ALA O    1 1 
        9 28279 1 1 42 LEU C    C -17.527 46.539 -11.681 1.00 . A A . 347 LEU C    1 1 
        9 28280 1 1 42 LEU CA   C -17.575 46.747 -13.159 1.00 . A A . 347 LEU CA   1 1 
        9 28281 1 1 42 LEU CB   C -17.043 48.164 -13.503 1.00 . A A . 347 LEU CB   1 1 
        9 28282 1 1 42 LEU CD1  C -14.942 49.497 -13.805 1.00 . A A . 347 LEU CD1  1 1 
        9 28283 1 1 42 LEU CD2  C -15.879 49.307 -11.550 1.00 . A A . 347 LEU CD2  1 1 
        9 28284 1 1 42 LEU CG   C -15.679 48.573 -12.878 1.00 . A A . 347 LEU CG   1 1 
        9 28285 1 1 42 LEU H    H -19.431 47.292 -14.047 1.00 . A A . 347 LEU H    1 1 
        9 28286 1 1 42 LEU HA   H -16.955 46.006 -13.642 1.00 . A A . 347 LEU HA   1 1 
        9 28287 1 1 42 LEU HB2  H -16.929 48.269 -14.575 1.00 . A A . 347 LEU HB2  1 1 
        9 28288 1 1 42 LEU HB3  H -17.789 48.844 -13.109 1.00 . A A . 347 LEU HB3  1 1 
        9 28289 1 1 42 LEU HD11 H -13.994 49.756 -13.357 1.00 . A A . 347 LEU HD11 1 1 
        9 28290 1 1 42 LEU HD12 H -14.769 48.992 -14.744 1.00 . A A . 347 LEU HD12 1 1 
        9 28291 1 1 42 LEU HD13 H -15.519 50.394 -13.975 1.00 . A A . 347 LEU HD13 1 1 
        9 28292 1 1 42 LEU HD21 H -14.919 49.567 -11.132 1.00 . A A . 347 LEU HD21 1 1 
        9 28293 1 1 42 LEU HD22 H -16.454 50.205 -11.719 1.00 . A A . 347 LEU HD22 1 1 
        9 28294 1 1 42 LEU HD23 H -16.410 48.665 -10.862 1.00 . A A . 347 LEU HD23 1 1 
        9 28295 1 1 42 LEU HG   H -15.091 47.687 -12.687 1.00 . A A . 347 LEU HG   1 1 
        9 28296 1 1 42 LEU N    N -18.953 46.552 -13.621 1.00 . A A . 347 LEU N    1 1 
        9 28297 1 1 42 LEU O    O -16.608 45.924 -11.166 1.00 . A A . 347 LEU O    1 1 
        9 28298 1 1 43 GLN C    C -18.640 45.517  -9.159 1.00 . A A . 348 GLN C    1 1 
        9 28299 1 1 43 GLN CA   C -18.649 46.980  -9.591 1.00 . A A . 348 GLN CA   1 1 
        9 28300 1 1 43 GLN CB   C -19.914 47.666  -9.128 1.00 . A A . 348 GLN CB   1 1 
        9 28301 1 1 43 GLN CD   C -21.268 48.445  -7.170 1.00 . A A . 348 GLN CD   1 1 
        9 28302 1 1 43 GLN CG   C -19.965 47.857  -7.648 1.00 . A A . 348 GLN CG   1 1 
        9 28303 1 1 43 GLN H    H -19.216 47.567 -11.512 1.00 . A A . 348 GLN H    1 1 
        9 28304 1 1 43 GLN HA   H -17.796 47.480  -9.155 1.00 . A A . 348 GLN HA   1 1 
        9 28305 1 1 43 GLN HB2  H -19.984 48.634  -9.602 1.00 . A A . 348 GLN HB2  1 1 
        9 28306 1 1 43 GLN HB3  H -20.763 47.067  -9.423 1.00 . A A . 348 GLN HB3  1 1 
        9 28307 1 1 43 GLN HE21 H -20.344 49.272  -5.646 1.00 . A A . 348 GLN HE21 1 1 
        9 28308 1 1 43 GLN HE22 H -22.045 49.557  -5.739 1.00 . A A . 348 GLN HE22 1 1 
        9 28309 1 1 43 GLN HG2  H -19.781 46.906  -7.171 1.00 . A A . 348 GLN HG2  1 1 
        9 28310 1 1 43 GLN HG3  H -19.160 48.544  -7.430 1.00 . A A . 348 GLN HG3  1 1 
        9 28311 1 1 43 GLN N    N -18.532 47.067 -11.012 1.00 . A A . 348 GLN N    1 1 
        9 28312 1 1 43 GLN NE2  N -21.219 49.160  -6.084 1.00 . A A . 348 GLN NE2  1 1 
        9 28313 1 1 43 GLN O    O -17.866 45.140  -8.287 1.00 . A A . 348 GLN O    1 1 
        9 28314 1 1 43 GLN OE1  O -22.329 48.235  -7.775 1.00 . A A . 348 GLN OE1  1 1 
        9 28315 1 1 44 LYS C    C -18.184 42.626  -9.874 1.00 . A A . 349 LYS C    1 1 
        9 28316 1 1 44 LYS CA   C -19.519 43.267  -9.535 1.00 . A A . 349 LYS CA   1 1 
        9 28317 1 1 44 LYS CB   C -20.624 42.570 -10.331 1.00 . A A . 349 LYS CB   1 1 
        9 28318 1 1 44 LYS CD   C -23.045 42.239 -10.825 1.00 . A A . 349 LYS CD   1 1 
        9 28319 1 1 44 LYS CE   C -24.472 42.604 -10.457 1.00 . A A . 349 LYS CE   1 1 
        9 28320 1 1 44 LYS CG   C -22.033 42.971  -9.957 1.00 . A A . 349 LYS CG   1 1 
        9 28321 1 1 44 LYS H    H -20.103 45.080 -10.463 1.00 . A A . 349 LYS H    1 1 
        9 28322 1 1 44 LYS HA   H -19.708 43.131  -8.480 1.00 . A A . 349 LYS HA   1 1 
        9 28323 1 1 44 LYS HB2  H -20.484 42.795 -11.378 1.00 . A A . 349 LYS HB2  1 1 
        9 28324 1 1 44 LYS HB3  H -20.526 41.503 -10.192 1.00 . A A . 349 LYS HB3  1 1 
        9 28325 1 1 44 LYS HD2  H -22.872 42.499 -11.858 1.00 . A A . 349 LYS HD2  1 1 
        9 28326 1 1 44 LYS HD3  H -22.911 41.175 -10.694 1.00 . A A . 349 LYS HD3  1 1 
        9 28327 1 1 44 LYS HE2  H -25.156 42.065 -11.096 1.00 . A A . 349 LYS HE2  1 1 
        9 28328 1 1 44 LYS HE3  H -24.639 42.313  -9.432 1.00 . A A . 349 LYS HE3  1 1 
        9 28329 1 1 44 LYS HG2  H -22.208 42.723  -8.920 1.00 . A A . 349 LYS HG2  1 1 
        9 28330 1 1 44 LYS HG3  H -22.147 44.035 -10.104 1.00 . A A . 349 LYS HG3  1 1 
        9 28331 1 1 44 LYS HZ1  H -24.621 44.376 -11.578 1.00 . A A . 349 LYS HZ1  1 1 
        9 28332 1 1 44 LYS HZ2  H -25.708 44.271 -10.315 1.00 . A A . 349 LYS HZ2  1 1 
        9 28333 1 1 44 LYS HZ3  H -24.092 44.605  -9.991 1.00 . A A . 349 LYS HZ3  1 1 
        9 28334 1 1 44 LYS N    N -19.482 44.701  -9.802 1.00 . A A . 349 LYS N    1 1 
        9 28335 1 1 44 LYS NZ   N -24.732 44.048 -10.591 1.00 . A A . 349 LYS NZ   1 1 
        9 28336 1 1 44 LYS O    O -17.618 41.928  -9.066 1.00 . A A . 349 LYS O    1 1 
        9 28337 1 1 45 TRP C    C -15.260 42.650 -10.595 1.00 . A A . 350 TRP C    1 1 
        9 28338 1 1 45 TRP CA   C -16.416 42.368 -11.553 1.00 . A A . 350 TRP CA   1 1 
        9 28339 1 1 45 TRP CB   C -16.115 42.957 -12.938 1.00 . A A . 350 TRP CB   1 1 
        9 28340 1 1 45 TRP CD1  C -13.939 41.827 -13.762 1.00 . A A . 350 TRP CD1  1 1 
        9 28341 1 1 45 TRP CD2  C -13.779 44.024 -13.374 1.00 . A A . 350 TRP CD2  1 1 
        9 28342 1 1 45 TRP CE2  C -12.539 43.565 -13.801 1.00 . A A . 350 TRP CE2  1 1 
        9 28343 1 1 45 TRP CE3  C -13.928 45.371 -13.073 1.00 . A A . 350 TRP CE3  1 1 
        9 28344 1 1 45 TRP CG   C -14.668 42.906 -13.342 1.00 . A A . 350 TRP CG   1 1 
        9 28345 1 1 45 TRP CH2  C -11.616 45.703 -13.634 1.00 . A A . 350 TRP CH2  1 1 
        9 28346 1 1 45 TRP CZ2  C -11.451 44.401 -13.933 1.00 . A A . 350 TRP CZ2  1 1 
        9 28347 1 1 45 TRP CZ3  C -12.842 46.201 -13.207 1.00 . A A . 350 TRP CZ3  1 1 
        9 28348 1 1 45 TRP H    H -18.198 43.497 -11.664 1.00 . A A . 350 TRP H    1 1 
        9 28349 1 1 45 TRP HA   H -16.522 41.298 -11.656 1.00 . A A . 350 TRP HA   1 1 
        9 28350 1 1 45 TRP HB2  H -16.713 42.476 -13.697 1.00 . A A . 350 TRP HB2  1 1 
        9 28351 1 1 45 TRP HB3  H -16.404 43.996 -12.910 1.00 . A A . 350 TRP HB3  1 1 
        9 28352 1 1 45 TRP HD1  H -14.326 40.823 -13.856 1.00 . A A . 350 TRP HD1  1 1 
        9 28353 1 1 45 TRP HE1  H -11.910 41.678 -14.367 1.00 . A A . 350 TRP HE1  1 1 
        9 28354 1 1 45 TRP HE3  H -14.881 45.753 -12.740 1.00 . A A . 350 TRP HE3  1 1 
        9 28355 1 1 45 TRP HH2  H -10.769 46.361 -13.725 1.00 . A A . 350 TRP HH2  1 1 
        9 28356 1 1 45 TRP HZ2  H -10.489 44.042 -14.261 1.00 . A A . 350 TRP HZ2  1 1 
        9 28357 1 1 45 TRP HZ3  H -12.930 47.252 -12.978 1.00 . A A . 350 TRP HZ3  1 1 
        9 28358 1 1 45 TRP N    N -17.688 42.902 -11.068 1.00 . A A . 350 TRP N    1 1 
        9 28359 1 1 45 TRP NE1  N -12.652 42.229 -14.042 1.00 . A A . 350 TRP NE1  1 1 
        9 28360 1 1 45 TRP O    O -14.538 41.731 -10.198 1.00 . A A . 350 TRP O    1 1 
        9 28361 1 1 46 LEU C    C -14.261 43.663  -7.970 1.00 . A A . 351 LEU C    1 1 
        9 28362 1 1 46 LEU CA   C -14.017 44.288  -9.344 1.00 . A A . 351 LEU CA   1 1 
        9 28363 1 1 46 LEU CB   C -13.948 45.813  -9.237 1.00 . A A . 351 LEU CB   1 1 
        9 28364 1 1 46 LEU CD1  C -11.946 45.921  -7.629 1.00 . A A . 351 LEU CD1  1 1 
        9 28365 1 1 46 LEU CD2  C -11.613 46.361 -10.089 1.00 . A A . 351 LEU CD2  1 1 
        9 28366 1 1 46 LEU CG   C -12.577 46.449  -8.909 1.00 . A A . 351 LEU CG   1 1 
        9 28367 1 1 46 LEU H    H -15.651 44.603 -10.646 1.00 . A A . 351 LEU H    1 1 
        9 28368 1 1 46 LEU HA   H -13.085 43.915  -9.741 1.00 . A A . 351 LEU HA   1 1 
        9 28369 1 1 46 LEU HB2  H -14.285 46.225 -10.177 1.00 . A A . 351 LEU HB2  1 1 
        9 28370 1 1 46 LEU HB3  H -14.647 46.114  -8.471 1.00 . A A . 351 LEU HB3  1 1 
        9 28371 1 1 46 LEU HD11 H -12.611 46.109  -6.799 1.00 . A A . 351 LEU HD11 1 1 
        9 28372 1 1 46 LEU HD12 H -11.801 44.854  -7.722 1.00 . A A . 351 LEU HD12 1 1 
        9 28373 1 1 46 LEU HD13 H -10.996 46.404  -7.463 1.00 . A A . 351 LEU HD13 1 1 
        9 28374 1 1 46 LEU HD21 H -11.467 45.331 -10.383 1.00 . A A . 351 LEU HD21 1 1 
        9 28375 1 1 46 LEU HD22 H -12.020 46.896 -10.936 1.00 . A A . 351 LEU HD22 1 1 
        9 28376 1 1 46 LEU HD23 H -10.664 46.803  -9.824 1.00 . A A . 351 LEU HD23 1 1 
        9 28377 1 1 46 LEU HG   H -12.785 47.491  -8.737 1.00 . A A . 351 LEU HG   1 1 
        9 28378 1 1 46 LEU N    N -15.082 43.903 -10.240 1.00 . A A . 351 LEU N    1 1 
        9 28379 1 1 46 LEU O    O -13.333 43.201  -7.310 1.00 . A A . 351 LEU O    1 1 
        9 28380 1 1 47 GLN C    C -15.495 41.559  -6.272 1.00 . A A . 352 GLN C    1 1 
        9 28381 1 1 47 GLN CA   C -15.836 43.049  -6.278 1.00 . A A . 352 GLN CA   1 1 
        9 28382 1 1 47 GLN CB   C -17.311 43.261  -5.949 1.00 . A A . 352 GLN CB   1 1 
        9 28383 1 1 47 GLN CD   C -17.029 44.240  -3.648 1.00 . A A . 352 GLN CD   1 1 
        9 28384 1 1 47 GLN CG   C -17.633 43.123  -4.481 1.00 . A A . 352 GLN CG   1 1 
        9 28385 1 1 47 GLN H    H -16.228 43.985  -8.119 1.00 . A A . 352 GLN H    1 1 
        9 28386 1 1 47 GLN HA   H -15.231 43.545  -5.533 1.00 . A A . 352 GLN HA   1 1 
        9 28387 1 1 47 GLN HB2  H -17.598 44.252  -6.267 1.00 . A A . 352 GLN HB2  1 1 
        9 28388 1 1 47 GLN HB3  H -17.894 42.535  -6.496 1.00 . A A . 352 GLN HB3  1 1 
        9 28389 1 1 47 GLN HE21 H -18.471 44.060  -2.334 1.00 . A A . 352 GLN HE21 1 1 
        9 28390 1 1 47 GLN HE22 H -17.296 45.283  -2.017 1.00 . A A . 352 GLN HE22 1 1 
        9 28391 1 1 47 GLN HG2  H -18.703 43.132  -4.348 1.00 . A A . 352 GLN HG2  1 1 
        9 28392 1 1 47 GLN HG3  H -17.231 42.183  -4.135 1.00 . A A . 352 GLN HG3  1 1 
        9 28393 1 1 47 GLN N    N -15.509 43.617  -7.556 1.00 . A A . 352 GLN N    1 1 
        9 28394 1 1 47 GLN NE2  N -17.655 44.554  -2.566 1.00 . A A . 352 GLN NE2  1 1 
        9 28395 1 1 47 GLN O    O -14.966 41.044  -5.305 1.00 . A A . 352 GLN O    1 1 
        9 28396 1 1 47 GLN OE1  O -15.980 44.811  -3.981 1.00 . A A . 352 GLN OE1  1 1 
        9 28397 1 1 48 LEU C    C -13.991 39.227  -7.613 1.00 . A A . 353 LEU C    1 1 
        9 28398 1 1 48 LEU CA   C -15.489 39.483  -7.569 1.00 . A A . 353 LEU CA   1 1 
        9 28399 1 1 48 LEU CB   C -16.150 38.948  -8.861 1.00 . A A . 353 LEU CB   1 1 
        9 28400 1 1 48 LEU CD1  C -17.362 36.926  -7.995 1.00 . A A . 353 LEU CD1  1 1 
        9 28401 1 1 48 LEU CD2  C -18.555 39.109  -8.041 1.00 . A A . 353 LEU CD2  1 1 
        9 28402 1 1 48 LEU CG   C -17.517 38.236  -8.734 1.00 . A A . 353 LEU CG   1 1 
        9 28403 1 1 48 LEU H    H -16.223 41.404  -8.099 1.00 . A A . 353 LEU H    1 1 
        9 28404 1 1 48 LEU HA   H -15.901 38.948  -6.727 1.00 . A A . 353 LEU HA   1 1 
        9 28405 1 1 48 LEU HB2  H -16.279 39.784  -9.533 1.00 . A A . 353 LEU HB2  1 1 
        9 28406 1 1 48 LEU HB3  H -15.457 38.260  -9.322 1.00 . A A . 353 LEU HB3  1 1 
        9 28407 1 1 48 LEU HD11 H -18.323 36.437  -7.939 1.00 . A A . 353 LEU HD11 1 1 
        9 28408 1 1 48 LEU HD12 H -16.669 36.302  -8.539 1.00 . A A . 353 LEU HD12 1 1 
        9 28409 1 1 48 LEU HD13 H -16.983 37.112  -7.002 1.00 . A A . 353 LEU HD13 1 1 
        9 28410 1 1 48 LEU HD21 H -19.494 38.578  -7.982 1.00 . A A . 353 LEU HD21 1 1 
        9 28411 1 1 48 LEU HD22 H -18.216 39.349  -7.043 1.00 . A A . 353 LEU HD22 1 1 
        9 28412 1 1 48 LEU HD23 H -18.692 40.022  -8.603 1.00 . A A . 353 LEU HD23 1 1 
        9 28413 1 1 48 LEU HG   H -17.873 38.003  -9.728 1.00 . A A . 353 LEU HG   1 1 
        9 28414 1 1 48 LEU N    N -15.782 40.900  -7.376 1.00 . A A . 353 LEU N    1 1 
        9 28415 1 1 48 LEU O    O -13.482 38.363  -6.882 1.00 . A A . 353 LEU O    1 1 
        9 28416 1 1 49 THR C    C -11.124 40.021  -7.306 1.00 . A A . 354 THR C    1 1 
        9 28417 1 1 49 THR CA   C -11.857 39.822  -8.617 1.00 . A A . 354 THR CA   1 1 
        9 28418 1 1 49 THR CB   C -11.286 40.793  -9.686 1.00 . A A . 354 THR CB   1 1 
        9 28419 1 1 49 THR CG2  C -11.617 40.358 -11.103 1.00 . A A . 354 THR CG2  1 1 
        9 28420 1 1 49 THR H    H -13.744 40.691  -8.964 1.00 . A A . 354 THR H    1 1 
        9 28421 1 1 49 THR HA   H -11.683 38.813  -8.951 1.00 . A A . 354 THR HA   1 1 
        9 28422 1 1 49 THR HB   H -10.216 40.791  -9.549 1.00 . A A . 354 THR HB   1 1 
        9 28423 1 1 49 THR HG1  H -12.603 42.177  -9.999 1.00 . A A . 354 THR HG1  1 1 
        9 28424 1 1 49 THR HG21 H -11.247 41.107 -11.791 1.00 . A A . 354 THR HG21 1 1 
        9 28425 1 1 49 THR HG22 H -12.688 40.271 -11.211 1.00 . A A . 354 THR HG22 1 1 
        9 28426 1 1 49 THR HG23 H -11.147 39.408 -11.315 1.00 . A A . 354 THR HG23 1 1 
        9 28427 1 1 49 THR N    N -13.289 39.988  -8.448 1.00 . A A . 354 THR N    1 1 
        9 28428 1 1 49 THR O    O -10.367 39.149  -6.869 1.00 . A A . 354 THR O    1 1 
        9 28429 1 1 49 THR OG1  O -11.799 42.104  -9.473 1.00 . A A . 354 THR OG1  1 1 
        9 28430 1 1 50 HIS C    C -11.192 40.487  -4.286 1.00 . A A . 355 HIS C    1 1 
        9 28431 1 1 50 HIS CA   C -10.788 41.448  -5.399 1.00 . A A . 355 HIS CA   1 1 
        9 28432 1 1 50 HIS CB   C -11.068 42.913  -5.024 1.00 . A A . 355 HIS CB   1 1 
        9 28433 1 1 50 HIS CD2  C  -9.058 43.607  -3.549 1.00 . A A . 355 HIS CD2  1 1 
        9 28434 1 1 50 HIS CE1  C -10.119 44.099  -1.731 1.00 . A A . 355 HIS CE1  1 1 
        9 28435 1 1 50 HIS CG   C -10.372 43.387  -3.783 1.00 . A A . 355 HIS CG   1 1 
        9 28436 1 1 50 HIS H    H -12.117 41.713  -7.012 1.00 . A A . 355 HIS H    1 1 
        9 28437 1 1 50 HIS HA   H  -9.732 41.322  -5.568 1.00 . A A . 355 HIS HA   1 1 
        9 28438 1 1 50 HIS HB2  H -10.763 43.555  -5.836 1.00 . A A . 355 HIS HB2  1 1 
        9 28439 1 1 50 HIS HB3  H -12.132 43.029  -4.874 1.00 . A A . 355 HIS HB3  1 1 
        9 28440 1 1 50 HIS HD1  H -11.994 43.677  -2.461 1.00 . A A . 355 HIS HD1  1 1 
        9 28441 1 1 50 HIS HD2  H  -8.253 43.462  -4.254 1.00 . A A . 355 HIS HD2  1 1 
        9 28442 1 1 50 HIS HE1  H -10.345 44.410  -0.720 1.00 . A A . 355 HIS HE1  1 1 
        9 28443 1 1 50 HIS N    N -11.438 41.107  -6.637 1.00 . A A . 355 HIS N    1 1 
        9 28444 1 1 50 HIS ND1  N -11.025 43.707  -2.616 1.00 . A A . 355 HIS ND1  1 1 
        9 28445 1 1 50 HIS NE2  N  -8.902 44.058  -2.243 1.00 . A A . 355 HIS NE2  1 1 
        9 28446 1 1 50 HIS O    O -10.368 40.134  -3.447 1.00 . A A . 355 HIS O    1 1 
        9 28447 1 1 51 GLU C    C -12.094 37.832  -3.375 1.00 . A A . 356 GLU C    1 1 
        9 28448 1 1 51 GLU CA   C -12.920 39.098  -3.309 1.00 . A A . 356 GLU CA   1 1 
        9 28449 1 1 51 GLU CB   C -14.383 38.740  -3.557 1.00 . A A . 356 GLU CB   1 1 
        9 28450 1 1 51 GLU CD   C -15.164 38.512  -1.179 1.00 . A A . 356 GLU CD   1 1 
        9 28451 1 1 51 GLU CG   C -15.003 37.839  -2.508 1.00 . A A . 356 GLU CG   1 1 
        9 28452 1 1 51 GLU H    H -13.073 40.371  -4.981 1.00 . A A . 356 GLU H    1 1 
        9 28453 1 1 51 GLU HA   H -12.826 39.539  -2.329 1.00 . A A . 356 GLU HA   1 1 
        9 28454 1 1 51 GLU HB2  H -14.952 39.657  -3.591 1.00 . A A . 356 GLU HB2  1 1 
        9 28455 1 1 51 GLU HB3  H -14.457 38.251  -4.518 1.00 . A A . 356 GLU HB3  1 1 
        9 28456 1 1 51 GLU HG2  H -15.978 37.526  -2.846 1.00 . A A . 356 GLU HG2  1 1 
        9 28457 1 1 51 GLU HG3  H -14.376 36.970  -2.379 1.00 . A A . 356 GLU HG3  1 1 
        9 28458 1 1 51 GLU N    N -12.445 40.045  -4.298 1.00 . A A . 356 GLU N    1 1 
        9 28459 1 1 51 GLU O    O -11.568 37.377  -2.378 1.00 . A A . 356 GLU O    1 1 
        9 28460 1 1 51 GLU OE1  O -14.175 38.675  -0.459 1.00 . A A . 356 GLU OE1  1 1 
        9 28461 1 1 51 GLU OE2  O -16.297 38.899  -0.838 1.00 . A A . 356 GLU OE2  1 1 
        9 28462 1 1 52 VAL C    C  -9.753 36.186  -4.513 1.00 . A A . 357 VAL C    1 1 
        9 28463 1 1 52 VAL CA   C -11.247 36.044  -4.734 1.00 . A A . 357 VAL CA   1 1 
        9 28464 1 1 52 VAL CB   C -11.570 35.433  -6.097 1.00 . A A . 357 VAL CB   1 1 
        9 28465 1 1 52 VAL CG1  C -10.715 34.206  -6.371 1.00 . A A . 357 VAL CG1  1 1 
        9 28466 1 1 52 VAL CG2  C -13.042 35.064  -6.119 1.00 . A A . 357 VAL CG2  1 1 
        9 28467 1 1 52 VAL H    H -12.281 37.764  -5.369 1.00 . A A . 357 VAL H    1 1 
        9 28468 1 1 52 VAL HA   H -11.629 35.382  -3.971 1.00 . A A . 357 VAL HA   1 1 
        9 28469 1 1 52 VAL HB   H -11.407 36.200  -6.839 1.00 . A A . 357 VAL HB   1 1 
        9 28470 1 1 52 VAL HG11 H -10.991 33.762  -7.315 1.00 . A A . 357 VAL HG11 1 1 
        9 28471 1 1 52 VAL HG12 H  -9.672 34.493  -6.385 1.00 . A A . 357 VAL HG12 1 1 
        9 28472 1 1 52 VAL HG13 H -10.876 33.493  -5.576 1.00 . A A . 357 VAL HG13 1 1 
        9 28473 1 1 52 VAL HG21 H -13.264 34.539  -5.202 1.00 . A A . 357 VAL HG21 1 1 
        9 28474 1 1 52 VAL HG22 H -13.635 35.966  -6.144 1.00 . A A . 357 VAL HG22 1 1 
        9 28475 1 1 52 VAL HG23 H -13.289 34.419  -6.946 1.00 . A A . 357 VAL HG23 1 1 
        9 28476 1 1 52 VAL N    N -11.940 37.297  -4.566 1.00 . A A . 357 VAL N    1 1 
        9 28477 1 1 52 VAL O    O  -9.099 35.270  -3.978 1.00 . A A . 357 VAL O    1 1 
        9 28478 1 1 53 GLU C    C  -7.518 37.638  -3.194 1.00 . A A . 358 GLU C    1 1 
        9 28479 1 1 53 GLU CA   C  -7.851 37.648  -4.712 1.00 . A A . 358 GLU CA   1 1 
        9 28480 1 1 53 GLU CB   C  -7.625 39.008  -5.378 1.00 . A A . 358 GLU CB   1 1 
        9 28481 1 1 53 GLU CD   C  -6.197 40.204  -7.025 1.00 . A A . 358 GLU CD   1 1 
        9 28482 1 1 53 GLU CG   C  -6.214 39.306  -5.802 1.00 . A A . 358 GLU CG   1 1 
        9 28483 1 1 53 GLU H    H  -9.827 37.985  -5.315 1.00 . A A . 358 GLU H    1 1 
        9 28484 1 1 53 GLU HA   H  -7.268 36.893  -5.218 1.00 . A A . 358 GLU HA   1 1 
        9 28485 1 1 53 GLU HB2  H  -8.246 39.061  -6.260 1.00 . A A . 358 GLU HB2  1 1 
        9 28486 1 1 53 GLU HB3  H  -7.944 39.777  -4.690 1.00 . A A . 358 GLU HB3  1 1 
        9 28487 1 1 53 GLU HG2  H  -5.695 39.797  -4.994 1.00 . A A . 358 GLU HG2  1 1 
        9 28488 1 1 53 GLU HG3  H  -5.716 38.382  -6.049 1.00 . A A . 358 GLU HG3  1 1 
        9 28489 1 1 53 GLU N    N  -9.243 37.324  -4.879 1.00 . A A . 358 GLU N    1 1 
        9 28490 1 1 53 GLU O    O  -6.623 36.889  -2.720 1.00 . A A . 358 GLU O    1 1 
        9 28491 1 1 53 GLU OE1  O  -6.441 39.692  -8.166 1.00 . A A . 358 GLU OE1  1 1 
        9 28492 1 1 53 GLU OE2  O  -5.980 41.422  -6.914 1.00 . A A . 358 GLU OE2  1 1 
        9 28493 1 1 54 VAL C    C  -8.453 37.002  -0.379 1.00 . A A . 359 VAL C    1 1 
        9 28494 1 1 54 VAL CA   C  -8.157 38.391  -0.978 1.00 . A A . 359 VAL CA   1 1 
        9 28495 1 1 54 VAL CB   C  -9.038 39.487  -0.304 1.00 . A A . 359 VAL CB   1 1 
        9 28496 1 1 54 VAL CG1  C  -8.875 39.475   1.212 1.00 . A A . 359 VAL CG1  1 1 
        9 28497 1 1 54 VAL CG2  C  -8.668 40.856  -0.842 1.00 . A A . 359 VAL CG2  1 1 
        9 28498 1 1 54 VAL H    H  -9.015 38.913  -2.848 1.00 . A A . 359 VAL H    1 1 
        9 28499 1 1 54 VAL HA   H  -7.117 38.612  -0.787 1.00 . A A . 359 VAL HA   1 1 
        9 28500 1 1 54 VAL HB   H -10.073 39.297  -0.546 1.00 . A A . 359 VAL HB   1 1 
        9 28501 1 1 54 VAL HG11 H  -9.499 40.242   1.647 1.00 . A A . 359 VAL HG11 1 1 
        9 28502 1 1 54 VAL HG12 H  -9.167 38.509   1.597 1.00 . A A . 359 VAL HG12 1 1 
        9 28503 1 1 54 VAL HG13 H  -7.843 39.667   1.463 1.00 . A A . 359 VAL HG13 1 1 
        9 28504 1 1 54 VAL HG21 H  -7.628 41.057  -0.629 1.00 . A A . 359 VAL HG21 1 1 
        9 28505 1 1 54 VAL HG22 H  -8.828 40.877  -1.910 1.00 . A A . 359 VAL HG22 1 1 
        9 28506 1 1 54 VAL HG23 H  -9.283 41.608  -0.370 1.00 . A A . 359 VAL HG23 1 1 
        9 28507 1 1 54 VAL N    N  -8.314 38.368  -2.423 1.00 . A A . 359 VAL N    1 1 
        9 28508 1 1 54 VAL O    O  -7.796 36.584   0.578 1.00 . A A . 359 VAL O    1 1 
        9 28509 1 1 55 GLN C    C  -8.537 34.009  -0.635 1.00 . A A . 360 GLN C    1 1 
        9 28510 1 1 55 GLN CA   C  -9.724 34.928  -0.517 1.00 . A A . 360 GLN CA   1 1 
        9 28511 1 1 55 GLN CB   C -10.923 34.310  -1.229 1.00 . A A . 360 GLN CB   1 1 
        9 28512 1 1 55 GLN CD   C -13.398 34.225  -1.563 1.00 . A A . 360 GLN CD   1 1 
        9 28513 1 1 55 GLN CG   C -12.264 34.845  -0.789 1.00 . A A . 360 GLN CG   1 1 
        9 28514 1 1 55 GLN H    H  -9.928 36.679  -1.703 1.00 . A A . 360 GLN H    1 1 
        9 28515 1 1 55 GLN HA   H  -9.959 35.009   0.535 1.00 . A A . 360 GLN HA   1 1 
        9 28516 1 1 55 GLN HB2  H -10.821 34.484  -2.290 1.00 . A A . 360 GLN HB2  1 1 
        9 28517 1 1 55 GLN HB3  H -10.911 33.243  -1.055 1.00 . A A . 360 GLN HB3  1 1 
        9 28518 1 1 55 GLN HE21 H -13.240 35.616  -2.912 1.00 . A A . 360 GLN HE21 1 1 
        9 28519 1 1 55 GLN HE22 H -14.503 34.468  -3.177 1.00 . A A . 360 GLN HE22 1 1 
        9 28520 1 1 55 GLN HG2  H -12.396 34.616   0.258 1.00 . A A . 360 GLN HG2  1 1 
        9 28521 1 1 55 GLN HG3  H -12.283 35.916  -0.936 1.00 . A A . 360 GLN HG3  1 1 
        9 28522 1 1 55 GLN N    N  -9.412 36.279  -0.969 1.00 . A A . 360 GLN N    1 1 
        9 28523 1 1 55 GLN NE2  N -13.742 34.813  -2.659 1.00 . A A . 360 GLN NE2  1 1 
        9 28524 1 1 55 GLN O    O  -8.123 33.451   0.366 1.00 . A A . 360 GLN O    1 1 
        9 28525 1 1 55 GLN OE1  O -13.944 33.193  -1.181 1.00 . A A . 360 GLN OE1  1 1 
        9 28526 1 1 56 TYR C    C  -5.704 33.380  -1.063 1.00 . A A . 361 TYR C    1 1 
        9 28527 1 1 56 TYR CA   C  -6.813 32.968  -2.020 1.00 . A A . 361 TYR CA   1 1 
        9 28528 1 1 56 TYR CB   C  -6.264 32.903  -3.492 1.00 . A A . 361 TYR CB   1 1 
        9 28529 1 1 56 TYR CD1  C  -3.846 33.705  -3.386 1.00 . A A . 361 TYR CD1  1 1 
        9 28530 1 1 56 TYR CD2  C  -5.386 34.958  -4.684 1.00 . A A . 361 TYR CD2  1 1 
        9 28531 1 1 56 TYR CE1  C  -2.843 34.563  -3.689 1.00 . A A . 361 TYR CE1  1 1 
        9 28532 1 1 56 TYR CE2  C  -4.373 35.838  -4.996 1.00 . A A . 361 TYR CE2  1 1 
        9 28533 1 1 56 TYR CG   C  -5.150 33.883  -3.872 1.00 . A A . 361 TYR CG   1 1 
        9 28534 1 1 56 TYR CZ   C  -3.094 35.627  -4.486 1.00 . A A . 361 TYR CZ   1 1 
        9 28535 1 1 56 TYR H    H  -8.297 34.350  -2.642 1.00 . A A . 361 TYR H    1 1 
        9 28536 1 1 56 TYR HA   H  -7.166 31.983  -1.742 1.00 . A A . 361 TYR HA   1 1 
        9 28537 1 1 56 TYR HB2  H  -5.830 31.926  -3.610 1.00 . A A . 361 TYR HB2  1 1 
        9 28538 1 1 56 TYR HB3  H  -7.081 33.018  -4.190 1.00 . A A . 361 TYR HB3  1 1 
        9 28539 1 1 56 TYR HD1  H  -3.644 32.855  -2.750 1.00 . A A . 361 TYR HD1  1 1 
        9 28540 1 1 56 TYR HD2  H  -6.383 35.110  -5.070 1.00 . A A . 361 TYR HD2  1 1 
        9 28541 1 1 56 TYR HE1  H  -1.852 34.401  -3.293 1.00 . A A . 361 TYR HE1  1 1 
        9 28542 1 1 56 TYR HE2  H  -4.594 36.674  -5.641 1.00 . A A . 361 TYR HE2  1 1 
        9 28543 1 1 56 TYR HH   H  -1.260 35.992  -4.875 1.00 . A A . 361 TYR HH   1 1 
        9 28544 1 1 56 TYR N    N  -7.951 33.863  -1.859 1.00 . A A . 361 TYR N    1 1 
        9 28545 1 1 56 TYR O    O  -5.023 32.532  -0.486 1.00 . A A . 361 TYR O    1 1 
        9 28546 1 1 56 TYR OH   O  -2.070 36.498  -4.768 1.00 . A A . 361 TYR OH   1 1 
        9 28547 1 1 57 TYR C    C  -4.706 34.803   1.364 1.00 . A A . 362 TYR C    1 1 
        9 28548 1 1 57 TYR CA   C  -4.542 35.300  -0.051 1.00 . A A . 362 TYR CA   1 1 
        9 28549 1 1 57 TYR CB   C  -4.688 36.826  -0.098 1.00 . A A . 362 TYR CB   1 1 
        9 28550 1 1 57 TYR CD1  C  -2.509 37.742   0.724 1.00 . A A . 362 TYR CD1  1 1 
        9 28551 1 1 57 TYR CD2  C  -4.442 38.190   2.011 1.00 . A A . 362 TYR CD2  1 1 
        9 28552 1 1 57 TYR CE1  C  -1.735 38.463   1.611 1.00 . A A . 362 TYR CE1  1 1 
        9 28553 1 1 57 TYR CE2  C  -3.691 38.918   2.905 1.00 . A A . 362 TYR CE2  1 1 
        9 28554 1 1 57 TYR CG   C  -3.857 37.597   0.902 1.00 . A A . 362 TYR CG   1 1 
        9 28555 1 1 57 TYR CZ   C  -2.329 39.056   2.700 1.00 . A A . 362 TYR CZ   1 1 
        9 28556 1 1 57 TYR H    H  -6.117 35.311  -1.446 1.00 . A A . 362 TYR H    1 1 
        9 28557 1 1 57 TYR HA   H  -3.560 35.040  -0.415 1.00 . A A . 362 TYR HA   1 1 
        9 28558 1 1 57 TYR HB2  H  -4.411 37.174  -1.082 1.00 . A A . 362 TYR HB2  1 1 
        9 28559 1 1 57 TYR HB3  H  -5.726 37.072   0.073 1.00 . A A . 362 TYR HB3  1 1 
        9 28560 1 1 57 TYR HD1  H  -2.084 37.248  -0.130 1.00 . A A . 362 TYR HD1  1 1 
        9 28561 1 1 57 TYR HD2  H  -5.504 38.083   2.163 1.00 . A A . 362 TYR HD2  1 1 
        9 28562 1 1 57 TYR HE1  H  -0.673 38.566   1.443 1.00 . A A . 362 TYR HE1  1 1 
        9 28563 1 1 57 TYR HE2  H  -4.182 39.353   3.761 1.00 . A A . 362 TYR HE2  1 1 
        9 28564 1 1 57 TYR HH   H  -1.745 39.511   4.481 1.00 . A A . 362 TYR HH   1 1 
        9 28565 1 1 57 TYR N    N  -5.538 34.706  -0.923 1.00 . A A . 362 TYR N    1 1 
        9 28566 1 1 57 TYR O    O  -3.773 34.250   1.956 1.00 . A A . 362 TYR O    1 1 
        9 28567 1 1 57 TYR OH   O  -1.563 39.798   3.578 1.00 . A A . 362 TYR OH   1 1 
        9 28568 1 1 58 ASN C    C  -6.050 33.122   3.439 1.00 . A A . 363 ASN C    1 1 
        9 28569 1 1 58 ASN CA   C  -6.237 34.628   3.233 1.00 . A A . 363 ASN CA   1 1 
        9 28570 1 1 58 ASN CB   C  -7.703 35.010   3.509 1.00 . A A . 363 ASN CB   1 1 
        9 28571 1 1 58 ASN CG   C  -8.079 35.075   4.994 1.00 . A A . 363 ASN CG   1 1 
        9 28572 1 1 58 ASN H    H  -6.577 35.399   1.309 1.00 . A A . 363 ASN H    1 1 
        9 28573 1 1 58 ASN HA   H  -5.578 35.234   3.837 1.00 . A A . 363 ASN HA   1 1 
        9 28574 1 1 58 ASN HB2  H  -7.942 35.941   3.020 1.00 . A A . 363 ASN HB2  1 1 
        9 28575 1 1 58 ASN HB3  H  -8.315 34.248   3.049 1.00 . A A . 363 ASN HB3  1 1 
        9 28576 1 1 58 ASN HD21 H  -9.451 36.454   4.602 1.00 . A A . 363 ASN HD21 1 1 
        9 28577 1 1 58 ASN HD22 H  -9.297 36.005   6.256 1.00 . A A . 363 ASN HD22 1 1 
        9 28578 1 1 58 ASN N    N  -5.891 34.980   1.874 1.00 . A A . 363 ASN N    1 1 
        9 28579 1 1 58 ASN ND2  N  -9.033 35.919   5.314 1.00 . A A . 363 ASN ND2  1 1 
        9 28580 1 1 58 ASN O    O  -5.521 32.676   4.467 1.00 . A A . 363 ASN O    1 1 
        9 28581 1 1 58 ASN OD1  O  -7.520 34.378   5.847 1.00 . A A . 363 ASN OD1  1 1 
        9 28582 1 1 59 ILE C    C  -4.903 30.482   2.555 1.00 . A A . 364 ILE C    1 1 
        9 28583 1 1 59 ILE CA   C  -6.346 30.908   2.444 1.00 . A A . 364 ILE CA   1 1 
        9 28584 1 1 59 ILE CB   C  -6.969 30.298   1.175 1.00 . A A . 364 ILE CB   1 1 
        9 28585 1 1 59 ILE CD1  C  -9.123 30.333  -0.153 1.00 . A A . 364 ILE CD1  1 1 
        9 28586 1 1 59 ILE CG1  C  -8.463 30.580   1.167 1.00 . A A . 364 ILE CG1  1 1 
        9 28587 1 1 59 ILE CG2  C  -6.704 28.784   1.103 1.00 . A A . 364 ILE CG2  1 1 
        9 28588 1 1 59 ILE H    H  -6.850 32.804   1.647 1.00 . A A . 364 ILE H    1 1 
        9 28589 1 1 59 ILE HA   H  -6.892 30.545   3.301 1.00 . A A . 364 ILE HA   1 1 
        9 28590 1 1 59 ILE HB   H  -6.512 30.785   0.325 1.00 . A A . 364 ILE HB   1 1 
        9 28591 1 1 59 ILE HD11 H -10.170 30.574  -0.059 1.00 . A A . 364 ILE HD11 1 1 
        9 28592 1 1 59 ILE HD12 H  -8.676 30.998  -0.876 1.00 . A A . 364 ILE HD12 1 1 
        9 28593 1 1 59 ILE HD13 H  -8.987 29.306  -0.457 1.00 . A A . 364 ILE HD13 1 1 
        9 28594 1 1 59 ILE HG12 H  -8.945 29.945   1.896 1.00 . A A . 364 ILE HG12 1 1 
        9 28595 1 1 59 ILE HG13 H  -8.628 31.613   1.436 1.00 . A A . 364 ILE HG13 1 1 
        9 28596 1 1 59 ILE HG21 H  -7.134 28.379   0.200 1.00 . A A . 364 ILE HG21 1 1 
        9 28597 1 1 59 ILE HG22 H  -5.637 28.613   1.101 1.00 . A A . 364 ILE HG22 1 1 
        9 28598 1 1 59 ILE HG23 H  -7.143 28.300   1.962 1.00 . A A . 364 ILE HG23 1 1 
        9 28599 1 1 59 ILE N    N  -6.455 32.359   2.432 1.00 . A A . 364 ILE N    1 1 
        9 28600 1 1 59 ILE O    O  -4.557 29.719   3.432 1.00 . A A . 364 ILE O    1 1 
        9 28601 1 1 60 LYS C    C  -2.010 31.177   3.034 1.00 . A A . 365 LYS C    1 1 
        9 28602 1 1 60 LYS CA   C  -2.657 30.654   1.788 1.00 . A A . 365 LYS CA   1 1 
        9 28603 1 1 60 LYS CB   C  -1.822 30.886   0.542 1.00 . A A . 365 LYS CB   1 1 
        9 28604 1 1 60 LYS CD   C  -0.748 32.442  -1.081 1.00 . A A . 365 LYS CD   1 1 
        9 28605 1 1 60 LYS CE   C  -0.739 31.303  -2.104 1.00 . A A . 365 LYS CE   1 1 
        9 28606 1 1 60 LYS CG   C  -1.885 32.265  -0.071 1.00 . A A . 365 LYS CG   1 1 
        9 28607 1 1 60 LYS H    H  -4.380 31.613   0.998 1.00 . A A . 365 LYS H    1 1 
        9 28608 1 1 60 LYS HA   H  -2.683 29.588   1.972 1.00 . A A . 365 LYS HA   1 1 
        9 28609 1 1 60 LYS HB2  H  -0.789 30.687   0.794 1.00 . A A . 365 LYS HB2  1 1 
        9 28610 1 1 60 LYS HB3  H  -2.143 30.168  -0.197 1.00 . A A . 365 LYS HB3  1 1 
        9 28611 1 1 60 LYS HD2  H  -0.879 33.379  -1.602 1.00 . A A . 365 LYS HD2  1 1 
        9 28612 1 1 60 LYS HD3  H   0.197 32.450  -0.556 1.00 . A A . 365 LYS HD3  1 1 
        9 28613 1 1 60 LYS HE2  H  -0.680 30.363  -1.579 1.00 . A A . 365 LYS HE2  1 1 
        9 28614 1 1 60 LYS HE3  H  -1.659 31.337  -2.668 1.00 . A A . 365 LYS HE3  1 1 
        9 28615 1 1 60 LYS HG2  H  -2.835 32.353  -0.580 1.00 . A A . 365 LYS HG2  1 1 
        9 28616 1 1 60 LYS HG3  H  -1.831 33.002   0.716 1.00 . A A . 365 LYS HG3  1 1 
        9 28617 1 1 60 LYS HZ1  H   1.311 31.448  -2.553 1.00 . A A . 365 LYS HZ1  1 1 
        9 28618 1 1 60 LYS HZ2  H   0.387 30.496  -3.627 1.00 . A A . 365 LYS HZ2  1 1 
        9 28619 1 1 60 LYS HZ3  H   0.313 32.189  -3.678 1.00 . A A . 365 LYS HZ3  1 1 
        9 28620 1 1 60 LYS N    N  -4.047 31.002   1.695 1.00 . A A . 365 LYS N    1 1 
        9 28621 1 1 60 LYS NZ   N   0.401 31.362  -3.042 1.00 . A A . 365 LYS NZ   1 1 
        9 28622 1 1 60 LYS O    O  -1.048 30.621   3.478 1.00 . A A . 365 LYS O    1 1 
        9 28623 1 1 61 LYS C    C  -2.335 31.676   5.914 1.00 . A A . 366 LYS C    1 1 
        9 28624 1 1 61 LYS CA   C  -2.042 32.735   4.871 1.00 . A A . 366 LYS CA   1 1 
        9 28625 1 1 61 LYS CB   C  -2.646 34.093   5.268 1.00 . A A . 366 LYS CB   1 1 
        9 28626 1 1 61 LYS CD   C  -1.457 35.588   3.521 1.00 . A A . 366 LYS CD   1 1 
        9 28627 1 1 61 LYS CE   C  -0.354 34.694   2.955 1.00 . A A . 366 LYS CE   1 1 
        9 28628 1 1 61 LYS CG   C  -1.769 35.326   5.003 1.00 . A A . 366 LYS CG   1 1 
        9 28629 1 1 61 LYS H    H  -3.197 32.783   3.084 1.00 . A A . 366 LYS H    1 1 
        9 28630 1 1 61 LYS HA   H  -0.967 32.826   4.815 1.00 . A A . 366 LYS HA   1 1 
        9 28631 1 1 61 LYS HB2  H  -3.561 34.250   4.714 1.00 . A A . 366 LYS HB2  1 1 
        9 28632 1 1 61 LYS HB3  H  -2.873 34.066   6.324 1.00 . A A . 366 LYS HB3  1 1 
        9 28633 1 1 61 LYS HD2  H  -2.355 35.420   2.945 1.00 . A A . 366 LYS HD2  1 1 
        9 28634 1 1 61 LYS HD3  H  -1.161 36.621   3.412 1.00 . A A . 366 LYS HD3  1 1 
        9 28635 1 1 61 LYS HE2  H  -0.655 33.660   3.019 1.00 . A A . 366 LYS HE2  1 1 
        9 28636 1 1 61 LYS HE3  H  -0.210 34.950   1.915 1.00 . A A . 366 LYS HE3  1 1 
        9 28637 1 1 61 LYS HG2  H  -2.261 36.198   5.408 1.00 . A A . 366 LYS HG2  1 1 
        9 28638 1 1 61 LYS HG3  H  -0.841 35.166   5.534 1.00 . A A . 366 LYS HG3  1 1 
        9 28639 1 1 61 LYS HZ1  H   0.804 34.780   4.699 1.00 . A A . 366 LYS HZ1  1 1 
        9 28640 1 1 61 LYS HZ2  H   1.702 34.316   3.311 1.00 . A A . 366 LYS HZ2  1 1 
        9 28641 1 1 61 LYS HZ3  H   1.177 35.898   3.557 1.00 . A A . 366 LYS HZ3  1 1 
        9 28642 1 1 61 LYS N    N  -2.503 32.281   3.567 1.00 . A A . 366 LYS N    1 1 
        9 28643 1 1 61 LYS NZ   N   0.917 34.888   3.672 1.00 . A A . 366 LYS NZ   1 1 
        9 28644 1 1 61 LYS O    O  -1.464 31.321   6.698 1.00 . A A . 366 LYS O    1 1 
        9 28645 1 1 62 GLN C    C  -3.061 28.838   6.498 1.00 . A A . 367 GLN C    1 1 
        9 28646 1 1 62 GLN CA   C  -3.938 30.061   6.748 1.00 . A A . 367 GLN CA   1 1 
        9 28647 1 1 62 GLN CB   C  -5.413 29.697   6.536 1.00 . A A . 367 GLN CB   1 1 
        9 28648 1 1 62 GLN CD   C  -7.330 28.159   7.155 1.00 . A A . 367 GLN CD   1 1 
        9 28649 1 1 62 GLN CG   C  -5.910 28.591   7.455 1.00 . A A . 367 GLN CG   1 1 
        9 28650 1 1 62 GLN H    H  -4.188 31.475   5.206 1.00 . A A . 367 GLN H    1 1 
        9 28651 1 1 62 GLN HA   H  -3.797 30.395   7.766 1.00 . A A . 367 GLN HA   1 1 
        9 28652 1 1 62 GLN HB2  H  -6.019 30.575   6.705 1.00 . A A . 367 GLN HB2  1 1 
        9 28653 1 1 62 GLN HB3  H  -5.545 29.373   5.514 1.00 . A A . 367 GLN HB3  1 1 
        9 28654 1 1 62 GLN HE21 H  -7.623 27.706   9.055 1.00 . A A . 367 GLN HE21 1 1 
        9 28655 1 1 62 GLN HE22 H  -8.958 27.443   8.001 1.00 . A A . 367 GLN HE22 1 1 
        9 28656 1 1 62 GLN HG2  H  -5.262 27.734   7.348 1.00 . A A . 367 GLN HG2  1 1 
        9 28657 1 1 62 GLN HG3  H  -5.864 28.950   8.472 1.00 . A A . 367 GLN HG3  1 1 
        9 28658 1 1 62 GLN N    N  -3.540 31.134   5.864 1.00 . A A . 367 GLN N    1 1 
        9 28659 1 1 62 GLN NE2  N  -8.034 27.730   8.166 1.00 . A A . 367 GLN NE2  1 1 
        9 28660 1 1 62 GLN O    O  -2.449 28.320   7.424 1.00 . A A . 367 GLN O    1 1 
        9 28661 1 1 62 GLN OE1  O  -7.789 28.210   6.016 1.00 . A A . 367 GLN OE1  1 1 
        9 28662 1 1 63 ASN C    C  -0.753 27.364   5.238 1.00 . A A . 368 ASN C    1 1 
        9 28663 1 1 63 ASN CA   C  -2.198 27.242   4.823 1.00 . A A . 368 ASN CA   1 1 
        9 28664 1 1 63 ASN CB   C  -2.195 27.098   3.290 1.00 . A A . 368 ASN CB   1 1 
        9 28665 1 1 63 ASN CG   C  -3.493 26.644   2.657 1.00 . A A . 368 ASN CG   1 1 
        9 28666 1 1 63 ASN H    H  -3.488 28.881   4.526 1.00 . A A . 368 ASN H    1 1 
        9 28667 1 1 63 ASN HA   H  -2.645 26.353   5.241 1.00 . A A . 368 ASN HA   1 1 
        9 28668 1 1 63 ASN HB2  H  -1.927 28.053   2.866 1.00 . A A . 368 ASN HB2  1 1 
        9 28669 1 1 63 ASN HB3  H  -1.414 26.404   3.038 1.00 . A A . 368 ASN HB3  1 1 
        9 28670 1 1 63 ASN HD21 H  -2.497 25.889   1.132 1.00 . A A . 368 ASN HD21 1 1 
        9 28671 1 1 63 ASN HD22 H  -4.218 25.733   1.064 1.00 . A A . 368 ASN HD22 1 1 
        9 28672 1 1 63 ASN N    N  -2.978 28.413   5.227 1.00 . A A . 368 ASN N    1 1 
        9 28673 1 1 63 ASN ND2  N  -3.394 26.023   1.507 1.00 . A A . 368 ASN ND2  1 1 
        9 28674 1 1 63 ASN O    O  -0.229 26.489   5.908 1.00 . A A . 368 ASN O    1 1 
        9 28675 1 1 63 ASN OD1  O  -4.569 26.866   3.177 1.00 . A A . 368 ASN OD1  1 1 
        9 28676 1 1 64 ALA C    C   1.542 28.771   6.639 1.00 . A A . 369 ALA C    1 1 
        9 28677 1 1 64 ALA CA   C   1.242 28.742   5.172 1.00 . A A . 369 ALA CA   1 1 
        9 28678 1 1 64 ALA CB   C   1.699 30.028   4.501 1.00 . A A . 369 ALA CB   1 1 
        9 28679 1 1 64 ALA H    H  -0.705 29.166   4.468 1.00 . A A . 369 ALA H    1 1 
        9 28680 1 1 64 ALA HA   H   1.794 27.926   4.730 1.00 . A A . 369 ALA HA   1 1 
        9 28681 1 1 64 ALA HB1  H   2.744 30.209   4.699 1.00 . A A . 369 ALA HB1  1 1 
        9 28682 1 1 64 ALA HB2  H   1.527 29.949   3.436 1.00 . A A . 369 ALA HB2  1 1 
        9 28683 1 1 64 ALA HB3  H   1.110 30.849   4.881 1.00 . A A . 369 ALA HB3  1 1 
        9 28684 1 1 64 ALA N    N  -0.161 28.490   4.920 1.00 . A A . 369 ALA N    1 1 
        9 28685 1 1 64 ALA O    O   2.433 28.094   7.079 1.00 . A A . 369 ALA O    1 1 
        9 28686 1 1 65 GLU C    C   0.732 28.275   9.538 1.00 . A A . 370 GLU C    1 1 
        9 28687 1 1 65 GLU CA   C   1.025 29.611   8.837 1.00 . A A . 370 GLU CA   1 1 
        9 28688 1 1 65 GLU CB   C   0.268 30.784   9.447 1.00 . A A . 370 GLU CB   1 1 
        9 28689 1 1 65 GLU CD   C  -0.046 33.298   9.431 1.00 . A A . 370 GLU CD   1 1 
        9 28690 1 1 65 GLU CG   C   0.717 32.131   8.875 1.00 . A A . 370 GLU CG   1 1 
        9 28691 1 1 65 GLU H    H   0.035 30.044   7.020 1.00 . A A . 370 GLU H    1 1 
        9 28692 1 1 65 GLU HA   H   2.085 29.786   8.942 1.00 . A A . 370 GLU HA   1 1 
        9 28693 1 1 65 GLU HB2  H  -0.788 30.662   9.256 1.00 . A A . 370 GLU HB2  1 1 
        9 28694 1 1 65 GLU HB3  H   0.438 30.798  10.514 1.00 . A A . 370 GLU HB3  1 1 
        9 28695 1 1 65 GLU HG2  H   1.764 32.272   9.101 1.00 . A A . 370 GLU HG2  1 1 
        9 28696 1 1 65 GLU HG3  H   0.584 32.106   7.803 1.00 . A A . 370 GLU HG3  1 1 
        9 28697 1 1 65 GLU N    N   0.778 29.526   7.406 1.00 . A A . 370 GLU N    1 1 
        9 28698 1 1 65 GLU O    O   1.464 27.867  10.463 1.00 . A A . 370 GLU O    1 1 
        9 28699 1 1 65 GLU OE1  O   0.273 33.758  10.555 1.00 . A A . 370 GLU OE1  1 1 
        9 28700 1 1 65 GLU OE2  O  -0.972 33.799   8.768 1.00 . A A . 370 GLU OE2  1 1 
        9 28701 1 1 66 LYS C    C   0.539 25.305   9.319 1.00 . A A . 371 LYS C    1 1 
        9 28702 1 1 66 LYS CA   C  -0.625 26.245   9.558 1.00 . A A . 371 LYS CA   1 1 
        9 28703 1 1 66 LYS CB   C  -1.849 25.664   8.840 1.00 . A A . 371 LYS CB   1 1 
        9 28704 1 1 66 LYS CD   C  -3.166 23.554   8.354 1.00 . A A . 371 LYS CD   1 1 
        9 28705 1 1 66 LYS CE   C  -4.477 24.277   8.126 1.00 . A A . 371 LYS CE   1 1 
        9 28706 1 1 66 LYS CG   C  -2.248 24.274   9.332 1.00 . A A . 371 LYS CG   1 1 
        9 28707 1 1 66 LYS H    H  -0.830 27.938   8.314 1.00 . A A . 371 LYS H    1 1 
        9 28708 1 1 66 LYS HA   H  -0.826 26.311  10.616 1.00 . A A . 371 LYS HA   1 1 
        9 28709 1 1 66 LYS HB2  H  -2.687 26.330   8.986 1.00 . A A . 371 LYS HB2  1 1 
        9 28710 1 1 66 LYS HB3  H  -1.632 25.598   7.784 1.00 . A A . 371 LYS HB3  1 1 
        9 28711 1 1 66 LYS HD2  H  -2.656 23.469   7.407 1.00 . A A . 371 LYS HD2  1 1 
        9 28712 1 1 66 LYS HD3  H  -3.369 22.564   8.737 1.00 . A A . 371 LYS HD3  1 1 
        9 28713 1 1 66 LYS HE2  H  -5.000 24.346   9.069 1.00 . A A . 371 LYS HE2  1 1 
        9 28714 1 1 66 LYS HE3  H  -4.272 25.270   7.753 1.00 . A A . 371 LYS HE3  1 1 
        9 28715 1 1 66 LYS HG2  H  -1.353 23.683   9.463 1.00 . A A . 371 LYS HG2  1 1 
        9 28716 1 1 66 LYS HG3  H  -2.753 24.372  10.283 1.00 . A A . 371 LYS HG3  1 1 
        9 28717 1 1 66 LYS HZ1  H  -4.867 23.526   6.216 1.00 . A A . 371 LYS HZ1  1 1 
        9 28718 1 1 66 LYS HZ2  H  -5.521 22.582   7.456 1.00 . A A . 371 LYS HZ2  1 1 
        9 28719 1 1 66 LYS HZ3  H  -6.234 24.048   7.026 1.00 . A A . 371 LYS HZ3  1 1 
        9 28720 1 1 66 LYS N    N  -0.287 27.564   9.045 1.00 . A A . 371 LYS N    1 1 
        9 28721 1 1 66 LYS NZ   N  -5.324 23.556   7.151 1.00 . A A . 371 LYS NZ   1 1 
        9 28722 1 1 66 LYS O    O   0.978 24.566  10.236 1.00 . A A . 371 LYS O    1 1 
        9 28723 1 1 67 GLN C    C   3.420 24.860   8.360 1.00 . A A . 372 GLN C    1 1 
        9 28724 1 1 67 GLN CA   C   2.101 24.451   7.755 1.00 . A A . 372 GLN CA   1 1 
        9 28725 1 1 67 GLN CB   C   2.123 24.066   6.263 1.00 . A A . 372 GLN CB   1 1 
        9 28726 1 1 67 GLN CD   C   3.916 25.339   4.938 1.00 . A A . 372 GLN CD   1 1 
        9 28727 1 1 67 GLN CG   C   2.445 25.120   5.228 1.00 . A A . 372 GLN CG   1 1 
        9 28728 1 1 67 GLN H    H   0.711 25.962   7.425 1.00 . A A . 372 GLN H    1 1 
        9 28729 1 1 67 GLN HA   H   1.786 23.582   8.310 1.00 . A A . 372 GLN HA   1 1 
        9 28730 1 1 67 GLN HB2  H   2.797 23.245   6.094 1.00 . A A . 372 GLN HB2  1 1 
        9 28731 1 1 67 GLN HB3  H   1.115 23.740   6.042 1.00 . A A . 372 GLN HB3  1 1 
        9 28732 1 1 67 GLN HE21 H   3.463 25.514   3.049 1.00 . A A . 372 GLN HE21 1 1 
        9 28733 1 1 67 GLN HE22 H   5.155 25.641   3.448 1.00 . A A . 372 GLN HE22 1 1 
        9 28734 1 1 67 GLN HG2  H   1.955 24.841   4.310 1.00 . A A . 372 GLN HG2  1 1 
        9 28735 1 1 67 GLN HG3  H   2.017 26.038   5.603 1.00 . A A . 372 GLN HG3  1 1 
        9 28736 1 1 67 GLN N    N   1.055 25.334   8.100 1.00 . A A . 372 GLN N    1 1 
        9 28737 1 1 67 GLN NE2  N   4.212 25.532   3.688 1.00 . A A . 372 GLN NE2  1 1 
        9 28738 1 1 67 GLN O    O   4.196 24.010   8.742 1.00 . A A . 372 GLN O    1 1 
        9 28739 1 1 67 GLN OE1  O   4.780 25.244   5.801 1.00 . A A . 372 GLN OE1  1 1 
        9 28740 1 1 68 LEU C    C   4.870 26.076  10.587 1.00 . A A . 373 LEU C    1 1 
        9 28741 1 1 68 LEU CA   C   4.807 26.691   9.222 1.00 . A A . 373 LEU CA   1 1 
        9 28742 1 1 68 LEU CB   C   4.773 28.227   9.373 1.00 . A A . 373 LEU CB   1 1 
        9 28743 1 1 68 LEU CD1  C   4.896 30.543   8.423 1.00 . A A . 373 LEU CD1  1 1 
        9 28744 1 1 68 LEU CD2  C   6.603 28.858   7.805 1.00 . A A . 373 LEU CD2  1 1 
        9 28745 1 1 68 LEU CG   C   5.143 29.066   8.147 1.00 . A A . 373 LEU CG   1 1 
        9 28746 1 1 68 LEU H    H   3.016 26.812   8.095 1.00 . A A . 373 LEU H    1 1 
        9 28747 1 1 68 LEU HA   H   5.689 26.406   8.667 1.00 . A A . 373 LEU HA   1 1 
        9 28748 1 1 68 LEU HB2  H   3.774 28.504   9.674 1.00 . A A . 373 LEU HB2  1 1 
        9 28749 1 1 68 LEU HB3  H   5.444 28.492  10.176 1.00 . A A . 373 LEU HB3  1 1 
        9 28750 1 1 68 LEU HD11 H   5.165 31.118   7.550 1.00 . A A . 373 LEU HD11 1 1 
        9 28751 1 1 68 LEU HD12 H   3.854 30.708   8.652 1.00 . A A . 373 LEU HD12 1 1 
        9 28752 1 1 68 LEU HD13 H   5.503 30.859   9.259 1.00 . A A . 373 LEU HD13 1 1 
        9 28753 1 1 68 LEU HD21 H   7.213 29.145   8.648 1.00 . A A . 373 LEU HD21 1 1 
        9 28754 1 1 68 LEU HD22 H   6.778 27.818   7.573 1.00 . A A . 373 LEU HD22 1 1 
        9 28755 1 1 68 LEU HD23 H   6.863 29.467   6.952 1.00 . A A . 373 LEU HD23 1 1 
        9 28756 1 1 68 LEU HG   H   4.546 28.763   7.299 1.00 . A A . 373 LEU HG   1 1 
        9 28757 1 1 68 LEU N    N   3.639 26.175   8.510 1.00 . A A . 373 LEU N    1 1 
        9 28758 1 1 68 LEU O    O   5.906 25.573  10.994 1.00 . A A . 373 LEU O    1 1 
        9 28759 1 1 69 LEU C    C   3.907 23.998  12.585 1.00 . A A . 374 LEU C    1 1 
        9 28760 1 1 69 LEU CA   C   3.668 25.517  12.593 1.00 . A A . 374 LEU CA   1 1 
        9 28761 1 1 69 LEU CB   C   2.304 25.833  13.220 1.00 . A A . 374 LEU CB   1 1 
        9 28762 1 1 69 LEU CD1  C   3.074 25.974  15.602 1.00 . A A . 374 LEU CD1  1 1 
        9 28763 1 1 69 LEU CD2  C   0.656 25.589  15.091 1.00 . A A . 374 LEU CD2  1 1 
        9 28764 1 1 69 LEU CG   C   2.086 25.328  14.646 1.00 . A A . 374 LEU CG   1 1 
        9 28765 1 1 69 LEU H    H   2.932 26.475  10.870 1.00 . A A . 374 LEU H    1 1 
        9 28766 1 1 69 LEU HA   H   4.433 25.990  13.191 1.00 . A A . 374 LEU HA   1 1 
        9 28767 1 1 69 LEU HB2  H   2.175 26.905  13.220 1.00 . A A . 374 LEU HB2  1 1 
        9 28768 1 1 69 LEU HB3  H   1.542 25.399  12.590 1.00 . A A . 374 LEU HB3  1 1 
        9 28769 1 1 69 LEU HD11 H   4.082 25.720  15.309 1.00 . A A . 374 LEU HD11 1 1 
        9 28770 1 1 69 LEU HD12 H   2.947 27.046  15.586 1.00 . A A . 374 LEU HD12 1 1 
        9 28771 1 1 69 LEU HD13 H   2.889 25.602  16.599 1.00 . A A . 374 LEU HD13 1 1 
        9 28772 1 1 69 LEU HD21 H   0.455 26.649  15.047 1.00 . A A . 374 LEU HD21 1 1 
        9 28773 1 1 69 LEU HD22 H  -0.025 25.066  14.436 1.00 . A A . 374 LEU HD22 1 1 
        9 28774 1 1 69 LEU HD23 H   0.524 25.236  16.103 1.00 . A A . 374 LEU HD23 1 1 
        9 28775 1 1 69 LEU HG   H   2.259 24.262  14.668 1.00 . A A . 374 LEU HG   1 1 
        9 28776 1 1 69 LEU N    N   3.739 26.072  11.269 1.00 . A A . 374 LEU N    1 1 
        9 28777 1 1 69 LEU O    O   4.776 23.498  13.317 1.00 . A A . 374 LEU O    1 1 
        9 28778 1 1 70 VAL C    C   4.660 21.323  11.215 1.00 . A A . 375 VAL C    1 1 
        9 28779 1 1 70 VAL CA   C   3.286 21.821  11.699 1.00 . A A . 375 VAL CA   1 1 
        9 28780 1 1 70 VAL CB   C   2.118 21.175  10.866 1.00 . A A . 375 VAL CB   1 1 
        9 28781 1 1 70 VAL CG1  C   2.331 21.275   9.357 1.00 . A A . 375 VAL CG1  1 1 
        9 28782 1 1 70 VAL CG2  C   1.854 19.742  11.304 1.00 . A A . 375 VAL CG2  1 1 
        9 28783 1 1 70 VAL H    H   2.651 23.749  11.043 1.00 . A A . 375 VAL H    1 1 
        9 28784 1 1 70 VAL HA   H   3.182 21.516  12.730 1.00 . A A . 375 VAL HA   1 1 
        9 28785 1 1 70 VAL HB   H   1.234 21.755  11.080 1.00 . A A . 375 VAL HB   1 1 
        9 28786 1 1 70 VAL HG11 H   1.399 21.116   8.835 1.00 . A A . 375 VAL HG11 1 1 
        9 28787 1 1 70 VAL HG12 H   2.695 22.264   9.127 1.00 . A A . 375 VAL HG12 1 1 
        9 28788 1 1 70 VAL HG13 H   3.058 20.544   9.036 1.00 . A A . 375 VAL HG13 1 1 
        9 28789 1 1 70 VAL HG21 H   1.078 19.315  10.683 1.00 . A A . 375 VAL HG21 1 1 
        9 28790 1 1 70 VAL HG22 H   2.755 19.159  11.201 1.00 . A A . 375 VAL HG22 1 1 
        9 28791 1 1 70 VAL HG23 H   1.536 19.734  12.336 1.00 . A A . 375 VAL HG23 1 1 
        9 28792 1 1 70 VAL N    N   3.218 23.284  11.699 1.00 . A A . 375 VAL N    1 1 
        9 28793 1 1 70 VAL O    O   5.198 20.333  11.729 1.00 . A A . 375 VAL O    1 1 
        9 28794 1 1 71 ALA C    C   7.625 22.043  10.646 1.00 . A A . 376 ALA C    1 1 
        9 28795 1 1 71 ALA CA   C   6.509 21.659   9.708 1.00 . A A . 376 ALA CA   1 1 
        9 28796 1 1 71 ALA CB   C   6.708 22.277   8.341 1.00 . A A . 376 ALA CB   1 1 
        9 28797 1 1 71 ALA H    H   4.775 22.814   9.885 1.00 . A A . 376 ALA H    1 1 
        9 28798 1 1 71 ALA HA   H   6.514 20.584   9.597 1.00 . A A . 376 ALA HA   1 1 
        9 28799 1 1 71 ALA HB1  H   7.651 21.948   7.929 1.00 . A A . 376 ALA HB1  1 1 
        9 28800 1 1 71 ALA HB2  H   5.902 21.975   7.688 1.00 . A A . 376 ALA HB2  1 1 
        9 28801 1 1 71 ALA HB3  H   6.712 23.353   8.432 1.00 . A A . 376 ALA HB3  1 1 
        9 28802 1 1 71 ALA N    N   5.234 22.026  10.258 1.00 . A A . 376 ALA N    1 1 
        9 28803 1 1 71 ALA O    O   8.605 21.333  10.754 1.00 . A A . 376 ALA O    1 1 
        9 28804 1 1 72 LYS C    C   8.573 22.570  13.406 1.00 . A A . 377 LYS C    1 1 
        9 28805 1 1 72 LYS CA   C   8.469 23.605  12.313 1.00 . A A . 377 LYS CA   1 1 
        9 28806 1 1 72 LYS CB   C   8.096 24.948  12.935 1.00 . A A . 377 LYS CB   1 1 
        9 28807 1 1 72 LYS CD   C   8.653 26.762  14.594 1.00 . A A . 377 LYS CD   1 1 
        9 28808 1 1 72 LYS CE   C   7.597 26.383  15.634 1.00 . A A . 377 LYS CE   1 1 
        9 28809 1 1 72 LYS CG   C   9.166 25.538  13.849 1.00 . A A . 377 LYS CG   1 1 
        9 28810 1 1 72 LYS H    H   6.675 23.735  11.197 1.00 . A A . 377 LYS H    1 1 
        9 28811 1 1 72 LYS HA   H   9.420 23.692  11.809 1.00 . A A . 377 LYS HA   1 1 
        9 28812 1 1 72 LYS HB2  H   7.902 25.653  12.139 1.00 . A A . 377 LYS HB2  1 1 
        9 28813 1 1 72 LYS HB3  H   7.192 24.808  13.507 1.00 . A A . 377 LYS HB3  1 1 
        9 28814 1 1 72 LYS HD2  H   9.480 27.251  15.087 1.00 . A A . 377 LYS HD2  1 1 
        9 28815 1 1 72 LYS HD3  H   8.212 27.435  13.874 1.00 . A A . 377 LYS HD3  1 1 
        9 28816 1 1 72 LYS HE2  H   7.197 27.293  16.057 1.00 . A A . 377 LYS HE2  1 1 
        9 28817 1 1 72 LYS HE3  H   6.795 25.841  15.158 1.00 . A A . 377 LYS HE3  1 1 
        9 28818 1 1 72 LYS HG2  H   9.462 24.788  14.568 1.00 . A A . 377 LYS HG2  1 1 
        9 28819 1 1 72 LYS HG3  H  10.022 25.819  13.253 1.00 . A A . 377 LYS HG3  1 1 
        9 28820 1 1 72 LYS HZ1  H   7.379 25.048  17.213 1.00 . A A . 377 LYS HZ1  1 1 
        9 28821 1 1 72 LYS HZ2  H   8.797 24.793  16.423 1.00 . A A . 377 LYS HZ2  1 1 
        9 28822 1 1 72 LYS HZ3  H   8.659 26.137  17.442 1.00 . A A . 377 LYS HZ3  1 1 
        9 28823 1 1 72 LYS N    N   7.469 23.172  11.344 1.00 . A A . 377 LYS N    1 1 
        9 28824 1 1 72 LYS NZ   N   8.157 25.559  16.739 1.00 . A A . 377 LYS NZ   1 1 
        9 28825 1 1 72 LYS O    O   9.671 22.088  13.711 1.00 . A A . 377 LYS O    1 1 
        9 28826 1 1 73 GLU C    C   7.903 19.887  14.549 1.00 . A A . 378 GLU C    1 1 
        9 28827 1 1 73 GLU CA   C   7.338 21.210  15.017 1.00 . A A . 378 GLU CA   1 1 
        9 28828 1 1 73 GLU CB   C   5.908 21.013  15.505 1.00 . A A . 378 GLU CB   1 1 
        9 28829 1 1 73 GLU CD   C   6.100 22.720  17.360 1.00 . A A . 378 GLU CD   1 1 
        9 28830 1 1 73 GLU CG   C   5.298 22.230  16.174 1.00 . A A . 378 GLU CG   1 1 
        9 28831 1 1 73 GLU H    H   6.572 22.617  13.645 1.00 . A A . 378 GLU H    1 1 
        9 28832 1 1 73 GLU HA   H   7.938 21.570  15.840 1.00 . A A . 378 GLU HA   1 1 
        9 28833 1 1 73 GLU HB2  H   5.290 20.751  14.659 1.00 . A A . 378 GLU HB2  1 1 
        9 28834 1 1 73 GLU HB3  H   5.896 20.196  16.210 1.00 . A A . 378 GLU HB3  1 1 
        9 28835 1 1 73 GLU HG2  H   5.235 23.028  15.447 1.00 . A A . 378 GLU HG2  1 1 
        9 28836 1 1 73 GLU HG3  H   4.306 21.959  16.497 1.00 . A A . 378 GLU HG3  1 1 
        9 28837 1 1 73 GLU N    N   7.408 22.203  13.962 1.00 . A A . 378 GLU N    1 1 
        9 28838 1 1 73 GLU O    O   8.715 19.276  15.245 1.00 . A A . 378 GLU O    1 1 
        9 28839 1 1 73 GLU OE1  O   6.630 21.891  18.128 1.00 . A A . 378 GLU OE1  1 1 
        9 28840 1 1 73 GLU OE2  O   6.197 23.961  17.559 1.00 . A A . 378 GLU OE2  1 1 
        9 28841 1 1 74 GLY C    C   9.459 18.206  12.596 1.00 . A A . 379 GLY C    1 1 
        9 28842 1 1 74 GLY CA   C   7.953 18.229  12.774 1.00 . A A . 379 GLY CA   1 1 
        9 28843 1 1 74 GLY H    H   6.788 19.992  12.907 1.00 . A A . 379 GLY H    1 1 
        9 28844 1 1 74 GLY HA2  H   7.660 17.394  13.392 1.00 . A A . 379 GLY HA2  1 1 
        9 28845 1 1 74 GLY HA3  H   7.492 18.121  11.804 1.00 . A A . 379 GLY HA3  1 1 
        9 28846 1 1 74 GLY N    N   7.474 19.464  13.372 1.00 . A A . 379 GLY N    1 1 
        9 28847 1 1 74 GLY O    O  10.136 17.296  13.067 1.00 . A A . 379 GLY O    1 1 
        9 28848 1 1 75 ALA C    C  12.220 19.339  12.984 1.00 . A A . 380 ALA C    1 1 
        9 28849 1 1 75 ALA CA   C  11.394 19.355  11.705 1.00 . A A . 380 ALA CA   1 1 
        9 28850 1 1 75 ALA CB   C  11.685 20.614  10.900 1.00 . A A . 380 ALA CB   1 1 
        9 28851 1 1 75 ALA H    H   9.348 19.912  11.661 1.00 . A A . 380 ALA H    1 1 
        9 28852 1 1 75 ALA HA   H  11.682 18.503  11.107 1.00 . A A . 380 ALA HA   1 1 
        9 28853 1 1 75 ALA HB1  H  12.733 20.642  10.641 1.00 . A A . 380 ALA HB1  1 1 
        9 28854 1 1 75 ALA HB2  H  11.089 20.607   9.999 1.00 . A A . 380 ALA HB2  1 1 
        9 28855 1 1 75 ALA HB3  H  11.435 21.481  11.492 1.00 . A A . 380 ALA HB3  1 1 
        9 28856 1 1 75 ALA N    N   9.973 19.226  11.975 1.00 . A A . 380 ALA N    1 1 
        9 28857 1 1 75 ALA O    O  13.219 18.654  13.052 1.00 . A A . 380 ALA O    1 1 
        9 28858 1 1 76 GLU C    C  12.406 18.822  16.048 1.00 . A A . 381 GLU C    1 1 
        9 28859 1 1 76 GLU CA   C  12.531 20.122  15.270 1.00 . A A . 381 GLU CA   1 1 
        9 28860 1 1 76 GLU CB   C  12.145 21.351  16.128 1.00 . A A . 381 GLU CB   1 1 
        9 28861 1 1 76 GLU CD   C  10.365 22.661  17.336 1.00 . A A . 381 GLU CD   1 1 
        9 28862 1 1 76 GLU CG   C  10.702 21.390  16.599 1.00 . A A . 381 GLU CG   1 1 
        9 28863 1 1 76 GLU H    H  10.893 20.478  13.904 1.00 . A A . 381 GLU H    1 1 
        9 28864 1 1 76 GLU HA   H  13.568 20.207  14.976 1.00 . A A . 381 GLU HA   1 1 
        9 28865 1 1 76 GLU HB2  H  12.776 21.368  17.004 1.00 . A A . 381 GLU HB2  1 1 
        9 28866 1 1 76 GLU HB3  H  12.339 22.244  15.552 1.00 . A A . 381 GLU HB3  1 1 
        9 28867 1 1 76 GLU HG2  H  10.058 21.310  15.735 1.00 . A A . 381 GLU HG2  1 1 
        9 28868 1 1 76 GLU HG3  H  10.527 20.549  17.253 1.00 . A A . 381 GLU HG3  1 1 
        9 28869 1 1 76 GLU N    N  11.770 20.047  14.009 1.00 . A A . 381 GLU N    1 1 
        9 28870 1 1 76 GLU O    O  13.283 18.459  16.834 1.00 . A A . 381 GLU O    1 1 
        9 28871 1 1 76 GLU OE1  O  10.013 23.665  16.686 1.00 . A A . 381 GLU OE1  1 1 
        9 28872 1 1 76 GLU OE2  O  10.454 22.696  18.588 1.00 . A A . 381 GLU OE2  1 1 
        9 28873 1 1 77 LYS C    C  12.059 15.836  15.863 1.00 . A A . 382 LYS C    1 1 
        9 28874 1 1 77 LYS CA   C  11.027 16.836  16.380 1.00 . A A . 382 LYS CA   1 1 
        9 28875 1 1 77 LYS CB   C   9.638 16.413  15.899 1.00 . A A . 382 LYS CB   1 1 
        9 28876 1 1 77 LYS CD   C   8.243 14.520  15.084 1.00 . A A . 382 LYS CD   1 1 
        9 28877 1 1 77 LYS CE   C   6.960 15.320  15.071 1.00 . A A . 382 LYS CE   1 1 
        9 28878 1 1 77 LYS CG   C   9.234 14.976  16.157 1.00 . A A . 382 LYS CG   1 1 
        9 28879 1 1 77 LYS H    H  10.617 18.549  15.244 1.00 . A A . 382 LYS H    1 1 
        9 28880 1 1 77 LYS HA   H  11.029 16.877  17.457 1.00 . A A . 382 LYS HA   1 1 
        9 28881 1 1 77 LYS HB2  H   8.908 17.047  16.381 1.00 . A A . 382 LYS HB2  1 1 
        9 28882 1 1 77 LYS HB3  H   9.588 16.595  14.835 1.00 . A A . 382 LYS HB3  1 1 
        9 28883 1 1 77 LYS HD2  H   8.703 14.706  14.122 1.00 . A A . 382 LYS HD2  1 1 
        9 28884 1 1 77 LYS HD3  H   8.015 13.473  15.204 1.00 . A A . 382 LYS HD3  1 1 
        9 28885 1 1 77 LYS HE2  H   6.444 15.147  16.001 1.00 . A A . 382 LYS HE2  1 1 
        9 28886 1 1 77 LYS HE3  H   7.198 16.366  14.976 1.00 . A A . 382 LYS HE3  1 1 
        9 28887 1 1 77 LYS HG2  H  10.115 14.353  16.120 1.00 . A A . 382 LYS HG2  1 1 
        9 28888 1 1 77 LYS HG3  H   8.770 14.898  17.129 1.00 . A A . 382 LYS HG3  1 1 
        9 28889 1 1 77 LYS HZ1  H   5.668 13.974  14.160 1.00 . A A . 382 LYS HZ1  1 1 
        9 28890 1 1 77 LYS HZ2  H   5.280 15.563  13.851 1.00 . A A . 382 LYS HZ2  1 1 
        9 28891 1 1 77 LYS HZ3  H   6.585 14.855  13.058 1.00 . A A . 382 LYS HZ3  1 1 
        9 28892 1 1 77 LYS N    N  11.301 18.141  15.823 1.00 . A A . 382 LYS N    1 1 
        9 28893 1 1 77 LYS NZ   N   6.079 14.906  13.963 1.00 . A A . 382 LYS NZ   1 1 
        9 28894 1 1 77 LYS O    O  12.703 15.128  16.639 1.00 . A A . 382 LYS O    1 1 
        9 28895 1 1 78 ILE C    C  14.523 15.319  13.888 1.00 . A A . 383 ILE C    1 1 
        9 28896 1 1 78 ILE CA   C  13.088 14.827  13.929 1.00 . A A . 383 ILE CA   1 1 
        9 28897 1 1 78 ILE CB   C  12.654 14.598  12.470 1.00 . A A . 383 ILE CB   1 1 
        9 28898 1 1 78 ILE CD1  C  10.644 14.533  10.957 1.00 . A A . 383 ILE CD1  1 1 
        9 28899 1 1 78 ILE CG1  C  11.139 14.539  12.370 1.00 . A A . 383 ILE CG1  1 1 
        9 28900 1 1 78 ILE CG2  C  13.274 13.309  11.929 1.00 . A A . 383 ILE CG2  1 1 
        9 28901 1 1 78 ILE H    H  11.752 16.480  14.010 1.00 . A A . 383 ILE H    1 1 
        9 28902 1 1 78 ILE HA   H  13.016 13.888  14.457 1.00 . A A . 383 ILE HA   1 1 
        9 28903 1 1 78 ILE HB   H  13.015 15.420  11.870 1.00 . A A . 383 ILE HB   1 1 
        9 28904 1 1 78 ILE HD11 H  11.070 13.699  10.419 1.00 . A A . 383 ILE HD11 1 1 
        9 28905 1 1 78 ILE HD12 H   9.567 14.471  10.957 1.00 . A A . 383 ILE HD12 1 1 
        9 28906 1 1 78 ILE HD13 H  10.948 15.464  10.500 1.00 . A A . 383 ILE HD13 1 1 
        9 28907 1 1 78 ILE HG12 H  10.756 13.671  12.882 1.00 . A A . 383 ILE HG12 1 1 
        9 28908 1 1 78 ILE HG13 H  10.758 15.440  12.839 1.00 . A A . 383 ILE HG13 1 1 
        9 28909 1 1 78 ILE HG21 H  14.351 13.382  11.970 1.00 . A A . 383 ILE HG21 1 1 
        9 28910 1 1 78 ILE HG22 H  12.945 12.473  12.528 1.00 . A A . 383 ILE HG22 1 1 
        9 28911 1 1 78 ILE HG23 H  12.962 13.164  10.905 1.00 . A A . 383 ILE HG23 1 1 
        9 28912 1 1 78 ILE N    N  12.229 15.815  14.556 1.00 . A A . 383 ILE N    1 1 
        9 28913 1 1 78 ILE O    O  15.382 14.834  14.633 1.00 . A A . 383 ILE O    1 1 
        9 28914 1 1 79 LYS C    C  15.790 17.835  11.566 1.00 . A A . 384 LYS C    1 1 
        9 28915 1 1 79 LYS CA   C  16.005 16.950  12.781 1.00 . A A . 384 LYS CA   1 1 
        9 28916 1 1 79 LYS CB   C  17.072 15.886  12.436 1.00 . A A . 384 LYS CB   1 1 
        9 28917 1 1 79 LYS CD   C  19.051 17.193  13.375 1.00 . A A . 384 LYS CD   1 1 
        9 28918 1 1 79 LYS CE   C  19.159 16.318  14.622 1.00 . A A . 384 LYS CE   1 1 
        9 28919 1 1 79 LYS CG   C  18.478 16.436  12.173 1.00 . A A . 384 LYS CG   1 1 
        9 28920 1 1 79 LYS H    H  13.945 16.753  12.647 1.00 . A A . 384 LYS H    1 1 
        9 28921 1 1 79 LYS HA   H  16.318 17.537  13.632 1.00 . A A . 384 LYS HA   1 1 
        9 28922 1 1 79 LYS HB2  H  17.129 15.178  13.247 1.00 . A A . 384 LYS HB2  1 1 
        9 28923 1 1 79 LYS HB3  H  16.741 15.371  11.546 1.00 . A A . 384 LYS HB3  1 1 
        9 28924 1 1 79 LYS HD2  H  20.039 17.547  13.121 1.00 . A A . 384 LYS HD2  1 1 
        9 28925 1 1 79 LYS HD3  H  18.416 18.039  13.590 1.00 . A A . 384 LYS HD3  1 1 
        9 28926 1 1 79 LYS HE2  H  18.173 15.984  14.907 1.00 . A A . 384 LYS HE2  1 1 
        9 28927 1 1 79 LYS HE3  H  19.774 15.461  14.390 1.00 . A A . 384 LYS HE3  1 1 
        9 28928 1 1 79 LYS HG2  H  19.134 15.609  11.944 1.00 . A A . 384 LYS HG2  1 1 
        9 28929 1 1 79 LYS HG3  H  18.434 17.101  11.324 1.00 . A A . 384 LYS HG3  1 1 
        9 28930 1 1 79 LYS HZ1  H  20.733 17.339  15.546 1.00 . A A . 384 LYS HZ1  1 1 
        9 28931 1 1 79 LYS HZ2  H  19.214 17.903  15.996 1.00 . A A . 384 LYS HZ2  1 1 
        9 28932 1 1 79 LYS HZ3  H  19.785 16.447  16.601 1.00 . A A . 384 LYS HZ3  1 1 
        9 28933 1 1 79 LYS N    N  14.724 16.339  13.079 1.00 . A A . 384 LYS N    1 1 
        9 28934 1 1 79 LYS NZ   N  19.758 17.050  15.757 1.00 . A A . 384 LYS NZ   1 1 
        9 28935 1 1 79 LYS O    O  15.456 17.327  10.469 1.00 . A A . 384 LYS O    1 1 
        9 28936 1 1 80 LYS C    C  16.841 19.872   9.624 1.00 . A A . 385 LYS C    1 1 
        9 28937 1 1 80 LYS CA   C  15.737 20.051  10.641 1.00 . A A . 385 LYS CA   1 1 
        9 28938 1 1 80 LYS CB   C  15.569 21.511  11.095 1.00 . A A . 385 LYS CB   1 1 
        9 28939 1 1 80 LYS CD   C  16.357 23.505  12.350 1.00 . A A . 385 LYS CD   1 1 
        9 28940 1 1 80 LYS CE   C  17.419 24.097  13.249 1.00 . A A . 385 LYS CE   1 1 
        9 28941 1 1 80 LYS CG   C  16.710 22.098  11.903 1.00 . A A . 385 LYS CG   1 1 
        9 28942 1 1 80 LYS H    H  16.157 19.452  12.641 1.00 . A A . 385 LYS H    1 1 
        9 28943 1 1 80 LYS HA   H  14.829 19.727  10.154 1.00 . A A . 385 LYS HA   1 1 
        9 28944 1 1 80 LYS HB2  H  15.445 22.126  10.218 1.00 . A A . 385 LYS HB2  1 1 
        9 28945 1 1 80 LYS HB3  H  14.668 21.577  11.688 1.00 . A A . 385 LYS HB3  1 1 
        9 28946 1 1 80 LYS HD2  H  16.248 24.136  11.481 1.00 . A A . 385 LYS HD2  1 1 
        9 28947 1 1 80 LYS HD3  H  15.422 23.471  12.888 1.00 . A A . 385 LYS HD3  1 1 
        9 28948 1 1 80 LYS HE2  H  17.536 23.464  14.116 1.00 . A A . 385 LYS HE2  1 1 
        9 28949 1 1 80 LYS HE3  H  18.351 24.137  12.705 1.00 . A A . 385 LYS HE3  1 1 
        9 28950 1 1 80 LYS HG2  H  16.895 21.482  12.770 1.00 . A A . 385 LYS HG2  1 1 
        9 28951 1 1 80 LYS HG3  H  17.597 22.135  11.288 1.00 . A A . 385 LYS HG3  1 1 
        9 28952 1 1 80 LYS HZ1  H  17.744 25.825  14.384 1.00 . A A . 385 LYS HZ1  1 1 
        9 28953 1 1 80 LYS HZ2  H  17.036 26.125  12.892 1.00 . A A . 385 LYS HZ2  1 1 
        9 28954 1 1 80 LYS HZ3  H  16.119 25.465  14.136 1.00 . A A . 385 LYS HZ3  1 1 
        9 28955 1 1 80 LYS N    N  15.923 19.130  11.744 1.00 . A A . 385 LYS N    1 1 
        9 28956 1 1 80 LYS NZ   N  17.059 25.463  13.692 1.00 . A A . 385 LYS NZ   1 1 
        9 28957 1 1 80 LYS O    O  17.962 19.503   9.969 1.00 . A A . 385 LYS O    1 1 
        9 28958 1 1 81 LYS C    C  17.423 20.920   6.296 1.00 . A A . 386 LYS C    1 1 
        9 28959 1 1 81 LYS CA   C  17.396 19.779   7.301 1.00 . A A . 386 LYS CA   1 1 
        9 28960 1 1 81 LYS CB   C  16.843 18.499   6.669 1.00 . A A . 386 LYS CB   1 1 
        9 28961 1 1 81 LYS CD   C  14.732 17.344   5.786 1.00 . A A . 386 LYS CD   1 1 
        9 28962 1 1 81 LYS CE   C  14.256 16.475   6.978 1.00 . A A . 386 LYS CE   1 1 
        9 28963 1 1 81 LYS CG   C  15.398 18.656   6.195 1.00 . A A . 386 LYS CG   1 1 
        9 28964 1 1 81 LYS H    H  15.680 20.572   8.195 1.00 . A A . 386 LYS H    1 1 
        9 28965 1 1 81 LYS HA   H  18.385 19.580   7.684 1.00 . A A . 386 LYS HA   1 1 
        9 28966 1 1 81 LYS HB2  H  17.457 18.228   5.824 1.00 . A A . 386 LYS HB2  1 1 
        9 28967 1 1 81 LYS HB3  H  16.877 17.704   7.398 1.00 . A A . 386 LYS HB3  1 1 
        9 28968 1 1 81 LYS HD2  H  13.855 17.639   5.229 1.00 . A A . 386 LYS HD2  1 1 
        9 28969 1 1 81 LYS HD3  H  15.403 16.778   5.157 1.00 . A A . 386 LYS HD3  1 1 
        9 28970 1 1 81 LYS HE2  H  13.531 17.039   7.545 1.00 . A A . 386 LYS HE2  1 1 
        9 28971 1 1 81 LYS HE3  H  13.770 15.596   6.577 1.00 . A A . 386 LYS HE3  1 1 
        9 28972 1 1 81 LYS HG2  H  14.820 19.086   6.999 1.00 . A A . 386 LYS HG2  1 1 
        9 28973 1 1 81 LYS HG3  H  15.388 19.334   5.354 1.00 . A A . 386 LYS HG3  1 1 
        9 28974 1 1 81 LYS HZ1  H  15.696 16.850   8.462 1.00 . A A . 386 LYS HZ1  1 1 
        9 28975 1 1 81 LYS HZ2  H  14.951 15.380   8.597 1.00 . A A . 386 LYS HZ2  1 1 
        9 28976 1 1 81 LYS HZ3  H  16.106 15.580   7.392 1.00 . A A . 386 LYS HZ3  1 1 
        9 28977 1 1 81 LYS N    N  16.522 20.112   8.397 1.00 . A A . 386 LYS N    1 1 
        9 28978 1 1 81 LYS NZ   N  15.333 16.053   7.902 1.00 . A A . 386 LYS NZ   1 1 
        9 28979 1 1 81 LYS O    O  17.045 22.034   6.631 1.00 . A A . 386 LYS O    1 1 
        9 28980 1 1 82 ARG C    C  17.874 20.906   2.722 1.00 . A A . 387 ARG C    1 1 
        9 28981 1 1 82 ARG CA   C  17.897 21.621   4.038 1.00 . A A . 387 ARG CA   1 1 
        9 28982 1 1 82 ARG CB   C  19.117 22.525   4.119 1.00 . A A . 387 ARG CB   1 1 
        9 28983 1 1 82 ARG CD   C  20.436 24.375   3.093 1.00 . A A . 387 ARG CD   1 1 
        9 28984 1 1 82 ARG CG   C  19.224 23.500   2.956 1.00 . A A . 387 ARG CG   1 1 
        9 28985 1 1 82 ARG CZ   C  22.776 24.051   3.814 1.00 . A A . 387 ARG CZ   1 1 
        9 28986 1 1 82 ARG H    H  18.226 19.753   4.882 1.00 . A A . 387 ARG H    1 1 
        9 28987 1 1 82 ARG HA   H  17.002 22.218   4.123 1.00 . A A . 387 ARG HA   1 1 
        9 28988 1 1 82 ARG HB2  H  19.065 23.093   5.037 1.00 . A A . 387 ARG HB2  1 1 
        9 28989 1 1 82 ARG HB3  H  20.007 21.915   4.135 1.00 . A A . 387 ARG HB3  1 1 
        9 28990 1 1 82 ARG HD2  H  20.512 25.019   2.231 1.00 . A A . 387 ARG HD2  1 1 
        9 28991 1 1 82 ARG HD3  H  20.314 24.971   3.984 1.00 . A A . 387 ARG HD3  1 1 
        9 28992 1 1 82 ARG HE   H  21.633 22.686   2.850 1.00 . A A . 387 ARG HE   1 1 
        9 28993 1 1 82 ARG HG2  H  19.296 22.943   2.034 1.00 . A A . 387 ARG HG2  1 1 
        9 28994 1 1 82 ARG HG3  H  18.339 24.119   2.934 1.00 . A A . 387 ARG HG3  1 1 
        9 28995 1 1 82 ARG HH11 H  22.046 25.938   4.184 1.00 . A A . 387 ARG HH11 1 1 
        9 28996 1 1 82 ARG HH12 H  23.629 25.668   4.739 1.00 . A A . 387 ARG HH12 1 1 
        9 28997 1 1 82 ARG HH21 H  23.850 22.316   3.607 1.00 . A A . 387 ARG HH21 1 1 
        9 28998 1 1 82 ARG HH22 H  24.682 23.570   4.381 1.00 . A A . 387 ARG HH22 1 1 
        9 28999 1 1 82 ARG N    N  17.878 20.647   5.096 1.00 . A A . 387 ARG N    1 1 
        9 29000 1 1 82 ARG NE   N  21.672 23.597   3.221 1.00 . A A . 387 ARG NE   1 1 
        9 29001 1 1 82 ARG NH1  N  22.819 25.303   4.271 1.00 . A A . 387 ARG NH1  1 1 
        9 29002 1 1 82 ARG NH2  N  23.834 23.262   3.942 1.00 . A A . 387 ARG NH2  1 1 
        9 29003 1 1 82 ARG O    O  16.823 20.891   2.066 1.00 . A A . 387 ARG O    1 1 
        9 29004 1 1 82 ARG OXT  O  18.892 20.288   2.364 1.00 . A A . 387 ARG OXT  1 1 
        9 29005 2 2  1 GLY C    C  -4.265 46.974   2.371 1.00 . B B .  -1 GLY C    1 1 
        9 29006 2 2  1 GLY CA   C  -5.580 46.736   3.040 1.00 . B B .  -1 GLY CA   1 1 
        9 29007 2 2  1 GLY H1   H  -5.465 48.421   4.207 1.00 . B B .  -1 GLY H1   1 1 
        9 29008 2 2  1 GLY H2   H  -4.839 47.042   4.922 1.00 . B B .  -1 GLY H2   1 1 
        9 29009 2 2  1 GLY H3   H  -6.526 47.246   4.815 1.00 . B B .  -1 GLY H3   1 1 
        9 29010 2 2  1 GLY HA2  H  -5.700 45.673   3.187 1.00 . B B .  -1 GLY HA2  1 1 
        9 29011 2 2  1 GLY HA3  H  -6.377 47.099   2.408 1.00 . B B .  -1 GLY HA3  1 1 
        9 29012 2 2  1 GLY N    N  -5.619 47.401   4.334 1.00 . B B .  -1 GLY N    1 1 
        9 29013 2 2  1 GLY O    O  -3.724 48.071   2.453 1.00 . B B .  -1 GLY O    1 1 
        9 29014 2 2  2 SER C    C  -2.530 46.903  -0.239 1.00 . B B .   0 SER C    1 1 
        9 29015 2 2  2 SER CA   C  -2.453 46.065   1.060 1.00 . B B .   0 SER CA   1 1 
        9 29016 2 2  2 SER CB   C  -1.910 44.662   0.800 1.00 . B B .   0 SER CB   1 1 
        9 29017 2 2  2 SER H    H  -4.222 45.108   1.664 1.00 . B B .   0 SER H    1 1 
        9 29018 2 2  2 SER HA   H  -1.790 46.586   1.731 1.00 . B B .   0 SER HA   1 1 
        9 29019 2 2  2 SER HB2  H  -2.528 44.171   0.064 1.00 . B B .   0 SER HB2  1 1 
        9 29020 2 2  2 SER HB3  H  -0.897 44.725   0.435 1.00 . B B .   0 SER HB3  1 1 
        9 29021 2 2  2 SER HG   H  -1.767 44.479   2.752 1.00 . B B .   0 SER HG   1 1 
        9 29022 2 2  2 SER N    N  -3.743 45.963   1.712 1.00 . B B .   0 SER N    1 1 
        9 29023 2 2  2 SER O    O  -3.608 47.367  -0.620 1.00 . B B .   0 SER O    1 1 
        9 29024 2 2  2 SER OG   O  -1.921 43.891   2.001 1.00 . B B .   0 SER OG   1 1 
        9 29025 2 2  3 GLU C    C  -2.241 47.488  -3.219 1.00 . B B . 272 GLU C    1 1 
        9 29026 2 2  3 GLU CA   C  -1.233 47.879  -2.115 1.00 . B B . 272 GLU CA   1 1 
        9 29027 2 2  3 GLU CB   C   0.268 47.812  -2.546 1.00 . B B . 272 GLU CB   1 1 
        9 29028 2 2  3 GLU CD   C   0.469 48.134  -5.067 1.00 . B B . 272 GLU CD   1 1 
        9 29029 2 2  3 GLU CG   C   0.720 48.709  -3.697 1.00 . B B . 272 GLU CG   1 1 
        9 29030 2 2  3 GLU H    H  -0.602 46.543  -0.609 1.00 . B B . 272 GLU H    1 1 
        9 29031 2 2  3 GLU HA   H  -1.473 48.901  -1.852 1.00 . B B . 272 GLU HA   1 1 
        9 29032 2 2  3 GLU HB2  H   0.874 48.069  -1.691 1.00 . B B . 272 GLU HB2  1 1 
        9 29033 2 2  3 GLU HB3  H   0.494 46.791  -2.814 1.00 . B B . 272 GLU HB3  1 1 
        9 29034 2 2  3 GLU HG2  H   0.187 49.646  -3.627 1.00 . B B . 272 GLU HG2  1 1 
        9 29035 2 2  3 GLU HG3  H   1.778 48.899  -3.589 1.00 . B B . 272 GLU HG3  1 1 
        9 29036 2 2  3 GLU N    N  -1.394 47.038  -0.918 1.00 . B B . 272 GLU N    1 1 
        9 29037 2 2  3 GLU O    O  -2.791 48.354  -3.928 1.00 . B B . 272 GLU O    1 1 
        9 29038 2 2  3 GLU OE1  O  -0.111 47.037  -5.185 1.00 . B B . 272 GLU OE1  1 1 
        9 29039 2 2  3 GLU OE2  O   0.842 48.785  -6.073 1.00 . B B . 272 GLU OE2  1 1 
        9 29040 2 2  4 LEU C    C  -4.892 46.171  -3.952 1.00 . B B . 273 LEU C    1 1 
        9 29041 2 2  4 LEU CA   C  -3.475 45.683  -4.265 1.00 . B B . 273 LEU CA   1 1 
        9 29042 2 2  4 LEU CB   C  -3.402 44.138  -4.265 1.00 . B B . 273 LEU CB   1 1 
        9 29043 2 2  4 LEU CD1  C  -5.274 42.982  -2.967 1.00 . B B . 273 LEU CD1  1 1 
        9 29044 2 2  4 LEU CD2  C  -2.898 42.282  -2.644 1.00 . B B . 273 LEU CD2  1 1 
        9 29045 2 2  4 LEU CG   C  -3.817 43.423  -2.960 1.00 . B B . 273 LEU CG   1 1 
        9 29046 2 2  4 LEU H    H  -2.056 45.591  -2.705 1.00 . B B . 273 LEU H    1 1 
        9 29047 2 2  4 LEU HA   H  -3.186 46.042  -5.241 1.00 . B B . 273 LEU HA   1 1 
        9 29048 2 2  4 LEU HB2  H  -4.039 43.777  -5.059 1.00 . B B . 273 LEU HB2  1 1 
        9 29049 2 2  4 LEU HB3  H  -2.385 43.854  -4.493 1.00 . B B . 273 LEU HB3  1 1 
        9 29050 2 2  4 LEU HD11 H  -5.500 42.505  -2.025 1.00 . B B . 273 LEU HD11 1 1 
        9 29051 2 2  4 LEU HD12 H  -5.902 43.853  -3.089 1.00 . B B . 273 LEU HD12 1 1 
        9 29052 2 2  4 LEU HD13 H  -5.443 42.291  -3.778 1.00 . B B . 273 LEU HD13 1 1 
        9 29053 2 2  4 LEU HD21 H  -1.976 42.717  -2.292 1.00 . B B . 273 LEU HD21 1 1 
        9 29054 2 2  4 LEU HD22 H  -3.328 41.698  -1.845 1.00 . B B . 273 LEU HD22 1 1 
        9 29055 2 2  4 LEU HD23 H  -2.725 41.678  -3.522 1.00 . B B . 273 LEU HD23 1 1 
        9 29056 2 2  4 LEU HG   H  -3.731 44.147  -2.163 1.00 . B B . 273 LEU HG   1 1 
        9 29057 2 2  4 LEU N    N  -2.530 46.209  -3.303 1.00 . B B . 273 LEU N    1 1 
        9 29058 2 2  4 LEU O    O  -5.622 46.537  -4.837 1.00 . B B . 273 LEU O    1 1 
        9 29059 2 2  5 ASN C    C  -6.794 48.007  -2.350 1.00 . B B . 274 ASN C    1 1 
        9 29060 2 2  5 ASN CA   C  -6.526 46.562  -2.162 1.00 . B B . 274 ASN CA   1 1 
        9 29061 2 2  5 ASN CB   C  -6.495 46.290  -0.674 1.00 . B B . 274 ASN CB   1 1 
        9 29062 2 2  5 ASN CG   C  -7.851 46.145   0.000 1.00 . B B . 274 ASN CG   1 1 
        9 29063 2 2  5 ASN H    H  -4.507 46.120  -1.997 1.00 . B B . 274 ASN H    1 1 
        9 29064 2 2  5 ASN HA   H  -7.293 45.952  -2.612 1.00 . B B . 274 ASN HA   1 1 
        9 29065 2 2  5 ASN HB2  H  -5.830 45.466  -0.489 1.00 . B B . 274 ASN HB2  1 1 
        9 29066 2 2  5 ASN HB3  H  -6.005 47.150  -0.238 1.00 . B B . 274 ASN HB3  1 1 
        9 29067 2 2  5 ASN HD21 H  -8.705 47.493  -1.195 1.00 . B B . 274 ASN HD21 1 1 
        9 29068 2 2  5 ASN HD22 H  -9.709 46.761  -0.018 1.00 . B B . 274 ASN HD22 1 1 
        9 29069 2 2  5 ASN N    N  -5.203 46.251  -2.671 1.00 . B B . 274 ASN N    1 1 
        9 29070 2 2  5 ASN ND2  N  -8.839 46.870  -0.447 1.00 . B B . 274 ASN ND2  1 1 
        9 29071 2 2  5 ASN O    O  -7.873 48.421  -2.835 1.00 . B B . 274 ASN O    1 1 
        9 29072 2 2  5 ASN OD1  O  -7.983 45.373   0.964 1.00 . B B . 274 ASN OD1  1 1 
        9 29073 2 2  6 GLU C    C  -6.041 50.647  -3.473 1.00 . B B . 275 GLU C    1 1 
        9 29074 2 2  6 GLU CA   C  -5.941 50.195  -2.029 1.00 . B B . 275 GLU CA   1 1 
        9 29075 2 2  6 GLU CB   C  -4.833 50.901  -1.240 1.00 . B B . 275 GLU CB   1 1 
        9 29076 2 2  6 GLU CD   C  -2.359 51.300  -1.035 1.00 . B B . 275 GLU CD   1 1 
        9 29077 2 2  6 GLU CG   C  -3.456 50.381  -1.516 1.00 . B B . 275 GLU CG   1 1 
        9 29078 2 2  6 GLU H    H  -5.001 48.335  -1.642 1.00 . B B . 275 GLU H    1 1 
        9 29079 2 2  6 GLU HA   H  -6.891 50.428  -1.575 1.00 . B B . 275 GLU HA   1 1 
        9 29080 2 2  6 GLU HB2  H  -4.841 51.959  -1.441 1.00 . B B . 275 GLU HB2  1 1 
        9 29081 2 2  6 GLU HB3  H  -5.021 50.721  -0.189 1.00 . B B . 275 GLU HB3  1 1 
        9 29082 2 2  6 GLU HG2  H  -3.391 49.467  -0.940 1.00 . B B . 275 GLU HG2  1 1 
        9 29083 2 2  6 GLU HG3  H  -3.370 50.114  -2.556 1.00 . B B . 275 GLU HG3  1 1 
        9 29084 2 2  6 GLU N    N  -5.823 48.776  -1.962 1.00 . B B . 275 GLU N    1 1 
        9 29085 2 2  6 GLU O    O  -6.959 51.387  -3.837 1.00 . B B . 275 GLU O    1 1 
        9 29086 2 2  6 GLU OE1  O  -2.046 52.297  -1.720 1.00 . B B . 275 GLU OE1  1 1 
        9 29087 2 2  6 GLU OE2  O  -1.793 51.053   0.050 1.00 . B B . 275 GLU OE2  1 1 
        9 29088 2 2  7 LEU C    C  -6.404 49.835  -6.390 1.00 . B B . 276 LEU C    1 1 
        9 29089 2 2  7 LEU CA   C  -5.216 50.450  -5.718 1.00 . B B . 276 LEU CA   1 1 
        9 29090 2 2  7 LEU CB   C  -3.926 50.111  -6.456 1.00 . B B . 276 LEU CB   1 1 
        9 29091 2 2  7 LEU CD1  C  -1.545 50.611  -6.991 1.00 . B B . 276 LEU CD1  1 1 
        9 29092 2 2  7 LEU CD2  C  -2.998 52.420  -6.116 1.00 . B B . 276 LEU CD2  1 1 
        9 29093 2 2  7 LEU CG   C  -2.695 50.933  -6.067 1.00 . B B . 276 LEU CG   1 1 
        9 29094 2 2  7 LEU H    H  -4.494 49.486  -3.999 1.00 . B B . 276 LEU H    1 1 
        9 29095 2 2  7 LEU HA   H  -5.377 51.515  -5.791 1.00 . B B . 276 LEU HA   1 1 
        9 29096 2 2  7 LEU HB2  H  -3.706 49.072  -6.263 1.00 . B B . 276 LEU HB2  1 1 
        9 29097 2 2  7 LEU HB3  H  -4.101 50.238  -7.515 1.00 . B B . 276 LEU HB3  1 1 
        9 29098 2 2  7 LEU HD11 H  -1.828 50.814  -8.012 1.00 . B B . 276 LEU HD11 1 1 
        9 29099 2 2  7 LEU HD12 H  -0.695 51.221  -6.725 1.00 . B B . 276 LEU HD12 1 1 
        9 29100 2 2  7 LEU HD13 H  -1.282 49.568  -6.887 1.00 . B B . 276 LEU HD13 1 1 
        9 29101 2 2  7 LEU HD21 H  -3.362 52.677  -7.100 1.00 . B B . 276 LEU HD21 1 1 
        9 29102 2 2  7 LEU HD22 H  -3.746 52.670  -5.380 1.00 . B B . 276 LEU HD22 1 1 
        9 29103 2 2  7 LEU HD23 H  -2.091 52.967  -5.915 1.00 . B B . 276 LEU HD23 1 1 
        9 29104 2 2  7 LEU HG   H  -2.401 50.675  -5.057 1.00 . B B . 276 LEU HG   1 1 
        9 29105 2 2  7 LEU N    N  -5.174 50.116  -4.320 1.00 . B B . 276 LEU N    1 1 
        9 29106 2 2  7 LEU O    O  -6.835 50.325  -7.401 1.00 . B B . 276 LEU O    1 1 
        9 29107 2 2  8 ALA C    C  -9.254 49.164  -6.253 1.00 . B B . 277 ALA C    1 1 
        9 29108 2 2  8 ALA CA   C  -8.157 48.181  -6.352 1.00 . B B . 277 ALA CA   1 1 
        9 29109 2 2  8 ALA CB   C  -8.548 46.928  -5.607 1.00 . B B . 277 ALA CB   1 1 
        9 29110 2 2  8 ALA H    H  -6.520 48.352  -5.040 1.00 . B B . 277 ALA H    1 1 
        9 29111 2 2  8 ALA HA   H  -8.043 47.947  -7.396 1.00 . B B . 277 ALA HA   1 1 
        9 29112 2 2  8 ALA HB1  H  -8.776 47.216  -4.590 1.00 . B B . 277 ALA HB1  1 1 
        9 29113 2 2  8 ALA HB2  H  -9.427 46.497  -6.062 1.00 . B B . 277 ALA HB2  1 1 
        9 29114 2 2  8 ALA HB3  H  -7.726 46.227  -5.618 1.00 . B B . 277 ALA HB3  1 1 
        9 29115 2 2  8 ALA N    N  -6.946 48.770  -5.821 1.00 . B B . 277 ALA N    1 1 
        9 29116 2 2  8 ALA O    O  -9.908 49.446  -7.235 1.00 . B B . 277 ALA O    1 1 
        9 29117 2 2  9 GLU C    C -10.217 51.965  -5.665 1.00 . B B . 278 GLU C    1 1 
        9 29118 2 2  9 GLU CA   C -10.441 50.692  -4.846 1.00 . B B . 278 GLU CA   1 1 
        9 29119 2 2  9 GLU CB   C -10.519 51.011  -3.387 1.00 . B B . 278 GLU CB   1 1 
        9 29120 2 2  9 GLU CD   C -11.969 51.964  -1.588 1.00 . B B . 278 GLU CD   1 1 
        9 29121 2 2  9 GLU CG   C -11.847 51.591  -3.029 1.00 . B B . 278 GLU CG   1 1 
        9 29122 2 2  9 GLU H    H  -8.824 49.488  -4.323 1.00 . B B . 278 GLU H    1 1 
        9 29123 2 2  9 GLU HA   H -11.379 50.257  -5.150 1.00 . B B . 278 GLU HA   1 1 
        9 29124 2 2  9 GLU HB2  H -10.340 50.095  -2.844 1.00 . B B . 278 GLU HB2  1 1 
        9 29125 2 2  9 GLU HB3  H  -9.748 51.727  -3.143 1.00 . B B . 278 GLU HB3  1 1 
        9 29126 2 2  9 GLU HG2  H -12.059 52.441  -3.661 1.00 . B B . 278 GLU HG2  1 1 
        9 29127 2 2  9 GLU HG3  H -12.516 50.774  -3.253 1.00 . B B . 278 GLU HG3  1 1 
        9 29128 2 2  9 GLU N    N  -9.408 49.742  -5.077 1.00 . B B . 278 GLU N    1 1 
        9 29129 2 2  9 GLU O    O -11.123 52.481  -6.308 1.00 . B B . 278 GLU O    1 1 
        9 29130 2 2  9 GLU OE1  O -11.584 53.095  -1.219 1.00 . B B . 278 GLU OE1  1 1 
        9 29131 2 2  9 GLU OE2  O -12.453 51.140  -0.796 1.00 . B B . 278 GLU OE2  1 1 
        9 29132 2 2 10 PHE C    C  -8.788 53.494  -7.902 1.00 . B B . 279 PHE C    1 1 
        9 29133 2 2 10 PHE CA   C  -8.665 53.626  -6.389 1.00 . B B . 279 PHE CA   1 1 
        9 29134 2 2 10 PHE CB   C  -7.293 54.164  -5.962 1.00 . B B . 279 PHE CB   1 1 
        9 29135 2 2 10 PHE CD1  C  -8.109 55.892  -4.323 1.00 . B B . 279 PHE CD1  1 1 
        9 29136 2 2 10 PHE CD2  C  -6.515 54.296  -3.565 1.00 . B B . 279 PHE CD2  1 1 
        9 29137 2 2 10 PHE CE1  C  -8.127 56.473  -3.072 1.00 . B B . 279 PHE CE1  1 1 
        9 29138 2 2 10 PHE CE2  C  -6.529 54.873  -2.311 1.00 . B B . 279 PHE CE2  1 1 
        9 29139 2 2 10 PHE CG   C  -7.303 54.792  -4.586 1.00 . B B . 279 PHE CG   1 1 
        9 29140 2 2 10 PHE CZ   C  -7.336 55.963  -2.063 1.00 . B B . 279 PHE CZ   1 1 
        9 29141 2 2 10 PHE H    H  -8.352 51.855  -5.222 1.00 . B B . 279 PHE H    1 1 
        9 29142 2 2 10 PHE HA   H  -9.413 54.345  -6.089 1.00 . B B . 279 PHE HA   1 1 
        9 29143 2 2 10 PHE HB2  H  -6.605 53.329  -5.930 1.00 . B B . 279 PHE HB2  1 1 
        9 29144 2 2 10 PHE HB3  H  -6.944 54.896  -6.675 1.00 . B B . 279 PHE HB3  1 1 
        9 29145 2 2 10 PHE HD1  H  -8.732 56.291  -5.110 1.00 . B B . 279 PHE HD1  1 1 
        9 29146 2 2 10 PHE HD2  H  -5.881 53.441  -3.755 1.00 . B B . 279 PHE HD2  1 1 
        9 29147 2 2 10 PHE HE1  H  -8.758 57.330  -2.881 1.00 . B B . 279 PHE HE1  1 1 
        9 29148 2 2 10 PHE HE2  H  -5.908 54.471  -1.524 1.00 . B B . 279 PHE HE2  1 1 
        9 29149 2 2 10 PHE HZ   H  -7.348 56.415  -1.083 1.00 . B B . 279 PHE HZ   1 1 
        9 29150 2 2 10 PHE N    N  -9.014 52.405  -5.690 1.00 . B B . 279 PHE N    1 1 
        9 29151 2 2 10 PHE O    O  -9.376 54.355  -8.553 1.00 . B B . 279 PHE O    1 1 
        9 29152 2 2 11 ALA C    C  -9.752 51.880 -10.326 1.00 . B B . 280 ALA C    1 1 
        9 29153 2 2 11 ALA CA   C  -8.348 52.172  -9.870 1.00 . B B . 280 ALA CA   1 1 
        9 29154 2 2 11 ALA CB   C  -7.398 51.065 -10.283 1.00 . B B . 280 ALA CB   1 1 
        9 29155 2 2 11 ALA H    H  -7.902 51.705  -7.879 1.00 . B B . 280 ALA H    1 1 
        9 29156 2 2 11 ALA HA   H  -8.030 53.086 -10.348 1.00 . B B . 280 ALA HA   1 1 
        9 29157 2 2 11 ALA HB1  H  -7.458 50.908 -11.350 1.00 . B B . 280 ALA HB1  1 1 
        9 29158 2 2 11 ALA HB2  H  -6.391 51.337 -10.001 1.00 . B B . 280 ALA HB2  1 1 
        9 29159 2 2 11 ALA HB3  H  -7.671 50.157  -9.767 1.00 . B B . 280 ALA HB3  1 1 
        9 29160 2 2 11 ALA N    N  -8.306 52.398  -8.443 1.00 . B B . 280 ALA N    1 1 
        9 29161 2 2 11 ALA O    O -10.140 52.306 -11.383 1.00 . B B . 280 ALA O    1 1 
        9 29162 2 2 12 ARG C    C -12.712 52.184  -9.927 1.00 . B B . 281 ARG C    1 1 
        9 29163 2 2 12 ARG CA   C -11.914 50.889  -9.872 1.00 . B B . 281 ARG CA   1 1 
        9 29164 2 2 12 ARG CB   C -12.553 49.859  -8.918 1.00 . B B . 281 ARG CB   1 1 
        9 29165 2 2 12 ARG CD   C -13.238 49.181  -6.575 1.00 . B B . 281 ARG CD   1 1 
        9 29166 2 2 12 ARG CG   C -12.709 50.299  -7.471 1.00 . B B . 281 ARG CG   1 1 
        9 29167 2 2 12 ARG CZ   C -15.357 47.857  -6.246 1.00 . B B . 281 ARG CZ   1 1 
        9 29168 2 2 12 ARG H    H -10.151 50.825  -8.672 1.00 . B B . 281 ARG H    1 1 
        9 29169 2 2 12 ARG HA   H -11.882 50.471 -10.869 1.00 . B B . 281 ARG HA   1 1 
        9 29170 2 2 12 ARG HB2  H -13.503 49.510  -9.287 1.00 . B B . 281 ARG HB2  1 1 
        9 29171 2 2 12 ARG HB3  H -11.848 49.041  -8.924 1.00 . B B . 281 ARG HB3  1 1 
        9 29172 2 2 12 ARG HD2  H -12.652 48.299  -6.788 1.00 . B B . 281 ARG HD2  1 1 
        9 29173 2 2 12 ARG HD3  H -13.074 49.456  -5.544 1.00 . B B . 281 ARG HD3  1 1 
        9 29174 2 2 12 ARG HE   H -15.125 49.479  -7.431 1.00 . B B . 281 ARG HE   1 1 
        9 29175 2 2 12 ARG HG2  H -11.742 50.617  -7.097 1.00 . B B . 281 ARG HG2  1 1 
        9 29176 2 2 12 ARG HG3  H -13.385 51.140  -7.434 1.00 . B B . 281 ARG HG3  1 1 
        9 29177 2 2 12 ARG HH11 H -13.794 47.058  -5.189 1.00 . B B . 281 ARG HH11 1 1 
        9 29178 2 2 12 ARG HH12 H -15.273 46.240  -4.967 1.00 . B B . 281 ARG HH12 1 1 
        9 29179 2 2 12 ARG HH21 H -17.090 48.379  -7.142 1.00 . B B . 281 ARG HH21 1 1 
        9 29180 2 2 12 ARG HH22 H -17.226 47.023  -6.115 1.00 . B B . 281 ARG HH22 1 1 
        9 29181 2 2 12 ARG N    N -10.527 51.173  -9.510 1.00 . B B . 281 ARG N    1 1 
        9 29182 2 2 12 ARG NE   N -14.656 48.866  -6.815 1.00 . B B . 281 ARG NE   1 1 
        9 29183 2 2 12 ARG NH1  N -14.765 46.988  -5.413 1.00 . B B . 281 ARG NH1  1 1 
        9 29184 2 2 12 ARG NH2  N -16.642 47.729  -6.519 1.00 . B B . 281 ARG NH2  1 1 
        9 29185 2 2 12 ARG O    O -13.471 52.418 -10.878 1.00 . B B . 281 ARG O    1 1 
        9 29186 2 2 13 LEU C    C -12.714 55.177 -10.070 1.00 . B B . 282 LEU C    1 1 
        9 29187 2 2 13 LEU CA   C -13.142 54.340  -8.886 1.00 . B B . 282 LEU CA   1 1 
        9 29188 2 2 13 LEU CB   C -12.830 55.069  -7.582 1.00 . B B . 282 LEU CB   1 1 
        9 29189 2 2 13 LEU CD1  C -12.863 55.169  -5.074 1.00 . B B . 282 LEU CD1  1 1 
        9 29190 2 2 13 LEU CD2  C -14.885 54.370  -6.301 1.00 . B B . 282 LEU CD2  1 1 
        9 29191 2 2 13 LEU CG   C -13.364 54.424  -6.297 1.00 . B B . 282 LEU CG   1 1 
        9 29192 2 2 13 LEU H    H -11.879 52.812  -8.194 1.00 . B B . 282 LEU H    1 1 
        9 29193 2 2 13 LEU HA   H -14.208 54.177  -8.948 1.00 . B B . 282 LEU HA   1 1 
        9 29194 2 2 13 LEU HB2  H -11.754 55.124  -7.508 1.00 . B B . 282 LEU HB2  1 1 
        9 29195 2 2 13 LEU HB3  H -13.215 56.074  -7.655 1.00 . B B . 282 LEU HB3  1 1 
        9 29196 2 2 13 LEU HD11 H -13.178 56.201  -5.115 1.00 . B B . 282 LEU HD11 1 1 
        9 29197 2 2 13 LEU HD12 H -13.263 54.696  -4.190 1.00 . B B . 282 LEU HD12 1 1 
        9 29198 2 2 13 LEU HD13 H -11.785 55.114  -5.047 1.00 . B B . 282 LEU HD13 1 1 
        9 29199 2 2 13 LEU HD21 H -15.224 53.928  -5.376 1.00 . B B . 282 LEU HD21 1 1 
        9 29200 2 2 13 LEU HD22 H -15.286 55.369  -6.393 1.00 . B B . 282 LEU HD22 1 1 
        9 29201 2 2 13 LEU HD23 H -15.225 53.764  -7.129 1.00 . B B . 282 LEU HD23 1 1 
        9 29202 2 2 13 LEU HG   H -12.987 53.414  -6.239 1.00 . B B . 282 LEU HG   1 1 
        9 29203 2 2 13 LEU N    N -12.492 53.053  -8.926 1.00 . B B . 282 LEU N    1 1 
        9 29204 2 2 13 LEU O    O -13.541 55.697 -10.778 1.00 . B B . 282 LEU O    1 1 
        9 29205 2 2 14 GLN C    C -11.347 55.537 -12.747 1.00 . B B . 283 GLN C    1 1 
        9 29206 2 2 14 GLN CA   C -10.881 56.033 -11.399 1.00 . B B . 283 GLN CA   1 1 
        9 29207 2 2 14 GLN CB   C  -9.366 56.108 -11.342 1.00 . B B . 283 GLN CB   1 1 
        9 29208 2 2 14 GLN CD   C  -9.311 58.606 -10.941 1.00 . B B . 283 GLN CD   1 1 
        9 29209 2 2 14 GLN CG   C  -8.857 57.232 -10.461 1.00 . B B . 283 GLN CG   1 1 
        9 29210 2 2 14 GLN H    H -10.790 54.800  -9.697 1.00 . B B . 283 GLN H    1 1 
        9 29211 2 2 14 GLN HA   H -11.261 57.036 -11.278 1.00 . B B . 283 GLN HA   1 1 
        9 29212 2 2 14 GLN HB2  H  -9.005 55.175 -10.927 1.00 . B B . 283 GLN HB2  1 1 
        9 29213 2 2 14 GLN HB3  H  -8.975 56.235 -12.339 1.00 . B B . 283 GLN HB3  1 1 
        9 29214 2 2 14 GLN HE21 H  -9.376 57.996 -12.835 1.00 . B B . 283 GLN HE21 1 1 
        9 29215 2 2 14 GLN HE22 H  -9.843 59.625 -12.553 1.00 . B B . 283 GLN HE22 1 1 
        9 29216 2 2 14 GLN HG2  H  -9.280 57.091  -9.478 1.00 . B B . 283 GLN HG2  1 1 
        9 29217 2 2 14 GLN HG3  H  -7.779 57.208 -10.418 1.00 . B B . 283 GLN HG3  1 1 
        9 29218 2 2 14 GLN N    N -11.417 55.267 -10.293 1.00 . B B . 283 GLN N    1 1 
        9 29219 2 2 14 GLN NE2  N  -9.523 58.757 -12.235 1.00 . B B . 283 GLN NE2  1 1 
        9 29220 2 2 14 GLN O    O -11.803 56.357 -13.604 1.00 . B B . 283 GLN O    1 1 
        9 29221 2 2 14 GLN OE1  O  -9.476 59.528 -10.141 1.00 . B B . 283 GLN OE1  1 1 
        9 29222 2 2 15 ASP C    C -13.088 54.003 -14.473 1.00 . B B . 284 ASP C    1 1 
        9 29223 2 2 15 ASP CA   C -11.687 53.625 -14.187 1.00 . B B . 284 ASP CA   1 1 
        9 29224 2 2 15 ASP CB   C -11.563 52.110 -14.227 1.00 . B B . 284 ASP CB   1 1 
        9 29225 2 2 15 ASP CG   C -11.961 51.585 -15.600 1.00 . B B . 284 ASP CG   1 1 
        9 29226 2 2 15 ASP H    H -10.899 53.628 -12.250 1.00 . B B . 284 ASP H    1 1 
        9 29227 2 2 15 ASP HA   H -11.053 54.047 -14.952 1.00 . B B . 284 ASP HA   1 1 
        9 29228 2 2 15 ASP HB2  H -10.538 51.831 -14.026 1.00 . B B . 284 ASP HB2  1 1 
        9 29229 2 2 15 ASP HB3  H -12.213 51.677 -13.481 1.00 . B B . 284 ASP HB3  1 1 
        9 29230 2 2 15 ASP N    N -11.267 54.223 -12.942 1.00 . B B . 284 ASP N    1 1 
        9 29231 2 2 15 ASP O    O -13.342 54.578 -15.480 1.00 . B B . 284 ASP O    1 1 
        9 29232 2 2 15 ASP OD1  O -11.125 51.672 -16.529 1.00 . B B . 284 ASP OD1  1 1 
        9 29233 2 2 15 ASP OD2  O -13.125 51.139 -15.780 1.00 . B B . 284 ASP OD2  1 1 
        9 29234 2 2 16 GLN C    C -15.583 55.650 -13.812 1.00 . B B . 285 GLN C    1 1 
        9 29235 2 2 16 GLN CA   C -15.380 54.132 -13.759 1.00 . B B . 285 GLN CA   1 1 
        9 29236 2 2 16 GLN CB   C -16.316 53.502 -12.753 1.00 . B B . 285 GLN CB   1 1 
        9 29237 2 2 16 GLN CD   C -17.462 54.565 -10.814 1.00 . B B . 285 GLN CD   1 1 
        9 29238 2 2 16 GLN CG   C -16.177 54.013 -11.345 1.00 . B B . 285 GLN CG   1 1 
        9 29239 2 2 16 GLN H    H -13.713 53.355 -12.680 1.00 . B B . 285 GLN H    1 1 
        9 29240 2 2 16 GLN HA   H -15.612 53.736 -14.738 1.00 . B B . 285 GLN HA   1 1 
        9 29241 2 2 16 GLN HB2  H -17.337 53.650 -13.064 1.00 . B B . 285 GLN HB2  1 1 
        9 29242 2 2 16 GLN HB3  H -16.063 52.456 -12.768 1.00 . B B . 285 GLN HB3  1 1 
        9 29243 2 2 16 GLN HE21 H -16.955 56.350 -11.455 1.00 . B B . 285 GLN HE21 1 1 
        9 29244 2 2 16 GLN HE22 H -18.489 56.254 -10.663 1.00 . B B . 285 GLN HE22 1 1 
        9 29245 2 2 16 GLN HG2  H -15.849 53.220 -10.693 1.00 . B B . 285 GLN HG2  1 1 
        9 29246 2 2 16 GLN HG3  H -15.456 54.816 -11.375 1.00 . B B . 285 GLN HG3  1 1 
        9 29247 2 2 16 GLN N    N -13.992 53.780 -13.524 1.00 . B B . 285 GLN N    1 1 
        9 29248 2 2 16 GLN NE2  N -17.652 55.841 -10.994 1.00 . B B . 285 GLN NE2  1 1 
        9 29249 2 2 16 GLN O    O -16.513 56.135 -14.429 1.00 . B B . 285 GLN O    1 1 
        9 29250 2 2 16 GLN OE1  O -18.276 53.845 -10.235 1.00 . B B . 285 GLN OE1  1 1 
        9 29251 2 2 17 LEU C    C -14.678 58.306 -14.660 1.00 . B B . 286 LEU C    1 1 
        9 29252 2 2 17 LEU CA   C -14.806 57.848 -13.217 1.00 . B B . 286 LEU CA   1 1 
        9 29253 2 2 17 LEU CB   C -13.748 58.522 -12.323 1.00 . B B . 286 LEU CB   1 1 
        9 29254 2 2 17 LEU CD1  C -14.925 58.359 -10.133 1.00 . B B . 286 LEU CD1  1 1 
        9 29255 2 2 17 LEU CD2  C -13.134 60.055 -10.446 1.00 . B B . 286 LEU CD2  1 1 
        9 29256 2 2 17 LEU CG   C -14.263 59.292 -11.112 1.00 . B B . 286 LEU CG   1 1 
        9 29257 2 2 17 LEU H    H -13.999 55.980 -12.641 1.00 . B B . 286 LEU H    1 1 
        9 29258 2 2 17 LEU HA   H -15.797 58.096 -12.865 1.00 . B B . 286 LEU HA   1 1 
        9 29259 2 2 17 LEU HB2  H -13.118 57.732 -11.946 1.00 . B B . 286 LEU HB2  1 1 
        9 29260 2 2 17 LEU HB3  H -13.122 59.182 -12.896 1.00 . B B . 286 LEU HB3  1 1 
        9 29261 2 2 17 LEU HD11 H -14.197 57.623  -9.829 1.00 . B B . 286 LEU HD11 1 1 
        9 29262 2 2 17 LEU HD12 H -15.280 58.915  -9.278 1.00 . B B . 286 LEU HD12 1 1 
        9 29263 2 2 17 LEU HD13 H -15.750 57.870 -10.630 1.00 . B B . 286 LEU HD13 1 1 
        9 29264 2 2 17 LEU HD21 H -13.517 60.592  -9.591 1.00 . B B . 286 LEU HD21 1 1 
        9 29265 2 2 17 LEU HD22 H -12.372 59.360 -10.121 1.00 . B B . 286 LEU HD22 1 1 
        9 29266 2 2 17 LEU HD23 H -12.706 60.755 -11.147 1.00 . B B . 286 LEU HD23 1 1 
        9 29267 2 2 17 LEU HG   H -15.003 60.007 -11.438 1.00 . B B . 286 LEU HG   1 1 
        9 29268 2 2 17 LEU N    N -14.720 56.402 -13.162 1.00 . B B . 286 LEU N    1 1 
        9 29269 2 2 17 LEU O    O -15.279 59.304 -15.056 1.00 . B B . 286 LEU O    1 1 
        9 29270 2 2 18 ASP C    C -14.788 56.944 -17.666 1.00 . B B . 287 ASP C    1 1 
        9 29271 2 2 18 ASP CA   C -13.836 57.860 -16.882 1.00 . B B . 287 ASP CA   1 1 
        9 29272 2 2 18 ASP CB   C -12.413 57.759 -17.432 1.00 . B B . 287 ASP CB   1 1 
        9 29273 2 2 18 ASP CG   C -12.323 58.146 -18.901 1.00 . B B . 287 ASP CG   1 1 
        9 29274 2 2 18 ASP H    H -13.376 56.842 -15.022 1.00 . B B . 287 ASP H    1 1 
        9 29275 2 2 18 ASP HA   H -14.202 58.865 -17.020 1.00 . B B . 287 ASP HA   1 1 
        9 29276 2 2 18 ASP HB2  H -11.767 58.414 -16.868 1.00 . B B . 287 ASP HB2  1 1 
        9 29277 2 2 18 ASP HB3  H -12.067 56.740 -17.326 1.00 . B B . 287 ASP HB3  1 1 
        9 29278 2 2 18 ASP N    N -13.895 57.579 -15.435 1.00 . B B . 287 ASP N    1 1 
        9 29279 2 2 18 ASP O    O -15.617 57.387 -18.472 1.00 . B B . 287 ASP O    1 1 
        9 29280 2 2 18 ASP OD1  O -12.344 59.333 -19.214 1.00 . B B . 287 ASP OD1  1 1 
        9 29281 2 2 18 ASP OD2  O -12.211 57.260 -19.768 1.00 . B B . 287 ASP OD2  1 1 
        9 29282 2 2 19 HIS C    C -16.635 54.110 -17.336 1.00 . B B . 288 HIS C    1 1 
        9 29283 2 2 19 HIS CA   C -15.381 54.595 -18.054 1.00 . B B . 288 HIS CA   1 1 
        9 29284 2 2 19 HIS CB   C -14.440 53.392 -18.231 1.00 . B B . 288 HIS CB   1 1 
        9 29285 2 2 19 HIS CD2  C -12.950 54.175 -20.203 1.00 . B B . 288 HIS CD2  1 1 
        9 29286 2 2 19 HIS CE1  C -11.042 53.472 -19.471 1.00 . B B . 288 HIS CE1  1 1 
        9 29287 2 2 19 HIS CG   C -13.168 53.617 -18.994 1.00 . B B . 288 HIS CG   1 1 
        9 29288 2 2 19 HIS H    H -14.119 55.412 -16.609 1.00 . B B . 288 HIS H    1 1 
        9 29289 2 2 19 HIS HA   H -15.673 54.949 -19.020 1.00 . B B . 288 HIS HA   1 1 
        9 29290 2 2 19 HIS HB2  H -14.138 53.098 -17.238 1.00 . B B . 288 HIS HB2  1 1 
        9 29291 2 2 19 HIS HB3  H -14.988 52.584 -18.691 1.00 . B B . 288 HIS HB3  1 1 
        9 29292 2 2 19 HIS HD1  H -11.759 52.668 -17.725 1.00 . B B . 288 HIS HD1  1 1 
        9 29293 2 2 19 HIS HD2  H -13.693 54.635 -20.838 1.00 . B B . 288 HIS HD2  1 1 
        9 29294 2 2 19 HIS HE1  H  -9.987 53.253 -19.385 1.00 . B B . 288 HIS HE1  1 1 
        9 29295 2 2 19 HIS N    N -14.703 55.680 -17.357 1.00 . B B . 288 HIS N    1 1 
        9 29296 2 2 19 HIS ND1  N -11.943 53.179 -18.559 1.00 . B B . 288 HIS ND1  1 1 
        9 29297 2 2 19 HIS NE2  N -11.593 54.077 -20.508 1.00 . B B . 288 HIS NE2  1 1 
        9 29298 2 2 19 HIS O    O -16.938 52.954 -17.384 1.00 . B B . 288 HIS O    1 1 
        9 29299 2 2 20 ARG C    C -19.608 53.896 -16.874 1.00 . B B . 289 ARG C    1 1 
        9 29300 2 2 20 ARG CA   C -18.587 54.605 -15.966 1.00 . B B . 289 ARG CA   1 1 
        9 29301 2 2 20 ARG CB   C -19.269 55.818 -15.380 1.00 . B B . 289 ARG CB   1 1 
        9 29302 2 2 20 ARG CD   C -20.925 56.610 -13.704 1.00 . B B . 289 ARG CD   1 1 
        9 29303 2 2 20 ARG CG   C -19.844 55.597 -13.995 1.00 . B B . 289 ARG CG   1 1 
        9 29304 2 2 20 ARG CZ   C -22.783 56.381 -12.064 1.00 . B B . 289 ARG CZ   1 1 
        9 29305 2 2 20 ARG H    H -16.946 55.870 -16.540 1.00 . B B . 289 ARG H    1 1 
        9 29306 2 2 20 ARG HA   H -18.302 53.947 -15.159 1.00 . B B . 289 ARG HA   1 1 
        9 29307 2 2 20 ARG HB2  H -18.541 56.612 -15.327 1.00 . B B . 289 ARG HB2  1 1 
        9 29308 2 2 20 ARG HB3  H -20.068 56.104 -16.047 1.00 . B B . 289 ARG HB3  1 1 
        9 29309 2 2 20 ARG HD2  H -20.500 57.596 -13.816 1.00 . B B . 289 ARG HD2  1 1 
        9 29310 2 2 20 ARG HD3  H -21.719 56.473 -14.423 1.00 . B B . 289 ARG HD3  1 1 
        9 29311 2 2 20 ARG HE   H -20.828 56.631 -11.623 1.00 . B B . 289 ARG HE   1 1 
        9 29312 2 2 20 ARG HG2  H -20.199 54.586 -13.898 1.00 . B B . 289 ARG HG2  1 1 
        9 29313 2 2 20 ARG HG3  H -19.044 55.736 -13.281 1.00 . B B . 289 ARG HG3  1 1 
        9 29314 2 2 20 ARG HH11 H -23.458 55.849 -13.967 1.00 . B B . 289 ARG HH11 1 1 
        9 29315 2 2 20 ARG HH12 H -24.649 55.970 -12.768 1.00 . B B . 289 ARG HH12 1 1 
        9 29316 2 2 20 ARG HH21 H -22.528 56.791 -10.086 1.00 . B B . 289 ARG HH21 1 1 
        9 29317 2 2 20 ARG HH22 H -24.144 56.474 -10.539 1.00 . B B . 289 ARG HH22 1 1 
        9 29318 2 2 20 ARG N    N -17.337 54.980 -16.671 1.00 . B B . 289 ARG N    1 1 
        9 29319 2 2 20 ARG NE   N -21.480 56.500 -12.361 1.00 . B B . 289 ARG NE   1 1 
        9 29320 2 2 20 ARG NH1  N -23.676 56.041 -13.004 1.00 . B B . 289 ARG NH1  1 1 
        9 29321 2 2 20 ARG NH2  N -23.184 56.559 -10.815 1.00 . B B . 289 ARG NH2  1 1 
        9 29322 2 2 20 ARG O    O -20.430 53.137 -16.389 1.00 . B B . 289 ARG O    1 1 
        9 29323 2 2 21 GLY C    C -21.870 54.159 -19.023 1.00 . B B . 290 GLY C    1 1 
        9 29324 2 2 21 GLY CA   C -20.492 53.571 -19.093 1.00 . B B . 290 GLY CA   1 1 
        9 29325 2 2 21 GLY H    H -18.894 54.821 -18.486 1.00 . B B . 290 GLY H    1 1 
        9 29326 2 2 21 GLY HA2  H -20.113 53.663 -20.099 1.00 . B B . 290 GLY HA2  1 1 
        9 29327 2 2 21 GLY HA3  H -20.551 52.524 -18.828 1.00 . B B . 290 GLY HA3  1 1 
        9 29328 2 2 21 GLY N    N -19.577 54.199 -18.164 1.00 . B B . 290 GLY N    1 1 
        9 29329 2 2 21 GLY O    O -22.207 55.075 -19.780 1.00 . B B . 290 GLY O    1 1 
        9 29330 2 2 22 ASP C    C -23.902 55.227 -16.833 1.00 . B B . 291 ASP C    1 1 
        9 29331 2 2 22 ASP CA   C -23.986 54.164 -17.887 1.00 . B B . 291 ASP CA   1 1 
        9 29332 2 2 22 ASP CB   C -24.928 53.038 -17.443 1.00 . B B . 291 ASP CB   1 1 
        9 29333 2 2 22 ASP CG   C -26.399 53.406 -17.513 1.00 . B B . 291 ASP CG   1 1 
        9 29334 2 2 22 ASP H    H -22.259 53.019 -17.483 1.00 . B B . 291 ASP H    1 1 
        9 29335 2 2 22 ASP HA   H -24.328 54.594 -18.815 1.00 . B B . 291 ASP HA   1 1 
        9 29336 2 2 22 ASP HB2  H -24.770 52.179 -18.078 1.00 . B B . 291 ASP HB2  1 1 
        9 29337 2 2 22 ASP HB3  H -24.693 52.776 -16.423 1.00 . B B . 291 ASP HB3  1 1 
        9 29338 2 2 22 ASP N    N -22.645 53.687 -18.087 1.00 . B B . 291 ASP N    1 1 
        9 29339 2 2 22 ASP O    O -23.892 54.947 -15.625 1.00 . B B . 291 ASP O    1 1 
        9 29340 2 2 22 ASP OD1  O -26.940 54.020 -16.556 1.00 . B B . 291 ASP OD1  1 1 
        9 29341 2 2 22 ASP OD2  O -27.056 53.050 -18.521 1.00 . B B . 291 ASP OD2  1 1 
        9 29342 2 2 23 HIS C    C -24.684 58.499 -16.486 1.00 . B B . 292 HIS C    1 1 
        9 29343 2 2 23 HIS CA   C -23.536 57.515 -16.376 1.00 . B B . 292 HIS CA   1 1 
        9 29344 2 2 23 HIS CB   C -22.147 58.193 -16.558 1.00 . B B . 292 HIS CB   1 1 
        9 29345 2 2 23 HIS CD2  C -21.762 59.778 -18.584 1.00 . B B . 292 HIS CD2  1 1 
        9 29346 2 2 23 HIS CE1  C -20.958 58.348 -20.001 1.00 . B B . 292 HIS CE1  1 1 
        9 29347 2 2 23 HIS CG   C -21.756 58.574 -17.968 1.00 . B B . 292 HIS CG   1 1 
        9 29348 2 2 23 HIS H    H -23.724 56.570 -18.242 1.00 . B B . 292 HIS H    1 1 
        9 29349 2 2 23 HIS HA   H -23.547 57.029 -15.409 1.00 . B B . 292 HIS HA   1 1 
        9 29350 2 2 23 HIS HB2  H -22.139 59.104 -15.978 1.00 . B B . 292 HIS HB2  1 1 
        9 29351 2 2 23 HIS HB3  H -21.384 57.540 -16.166 1.00 . B B . 292 HIS HB3  1 1 
        9 29352 2 2 23 HIS HD1  H -21.170 56.708 -18.791 1.00 . B B . 292 HIS HD1  1 1 
        9 29353 2 2 23 HIS HD2  H -22.105 60.709 -18.157 1.00 . B B . 292 HIS HD2  1 1 
        9 29354 2 2 23 HIS HE1  H -20.538 57.903 -20.890 1.00 . B B . 292 HIS HE1  1 1 
        9 29355 2 2 23 HIS N    N -23.712 56.419 -17.273 1.00 . B B . 292 HIS N    1 1 
        9 29356 2 2 23 HIS ND1  N -21.249 57.681 -18.892 1.00 . B B . 292 HIS ND1  1 1 
        9 29357 2 2 23 HIS NE2  N -21.250 59.631 -19.873 1.00 . B B . 292 HIS NE2  1 1 
        9 29358 2 2 23 HIS O    O -25.782 58.176 -16.021 1.00 . B B . 292 HIS O    1 1 
        9 29359 2 2 23 HIS OXT  O -24.501 59.594 -17.011 1.00 . B B . 292 HIS OXT  1 1 
        9 29360 3 1  1 GLY C    C -21.430 51.716 -26.632 1.00 . C C .  -5 GLY C    1 1 
        9 29361 3 1  1 GLY CA   C -19.972 51.979 -26.848 1.00 . C C .  -5 GLY CA   1 1 
        9 29362 3 1  1 GLY H1   H -18.709 53.635 -26.979 1.00 . C C .  -5 GLY H1   1 1 
        9 29363 3 1  1 GLY H2   H -20.048 53.828 -25.970 1.00 . C C .  -5 GLY H2   1 1 
        9 29364 3 1  1 GLY H3   H -20.249 53.870 -27.625 1.00 . C C .  -5 GLY H3   1 1 
        9 29365 3 1  1 GLY HA2  H -19.676 51.568 -27.799 1.00 . C C .  -5 GLY HA2  1 1 
        9 29366 3 1  1 GLY HA3  H -19.394 51.521 -26.059 1.00 . C C .  -5 GLY HA3  1 1 
        9 29367 3 1  1 GLY N    N -19.716 53.411 -26.860 1.00 . C C .  -5 GLY N    1 1 
        9 29368 3 1  1 GLY O    O -22.180 52.647 -26.327 1.00 . C C .  -5 GLY O    1 1 
        9 29369 3 1  2 SER C    C -23.412 49.991 -25.084 1.00 . C C .  -4 SER C    1 1 
        9 29370 3 1  2 SER CA   C -23.224 50.150 -26.585 1.00 . C C .  -4 SER CA   1 1 
        9 29371 3 1  2 SER CB   C -23.576 48.868 -27.345 1.00 . C C .  -4 SER CB   1 1 
        9 29372 3 1  2 SER H    H -21.275 49.795 -27.186 1.00 . C C .  -4 SER H    1 1 
        9 29373 3 1  2 SER HA   H -23.852 50.957 -26.933 1.00 . C C .  -4 SER HA   1 1 
        9 29374 3 1  2 SER HB2  H -24.551 48.522 -27.033 1.00 . C C .  -4 SER HB2  1 1 
        9 29375 3 1  2 SER HB3  H -23.588 49.069 -28.405 1.00 . C C .  -4 SER HB3  1 1 
        9 29376 3 1  2 SER HG   H -22.944 47.329 -26.324 1.00 . C C .  -4 SER HG   1 1 
        9 29377 3 1  2 SER N    N -21.864 50.503 -26.841 1.00 . C C .  -4 SER N    1 1 
        9 29378 3 1  2 SER O    O -22.575 49.391 -24.415 1.00 . C C .  -4 SER O    1 1 
        9 29379 3 1  2 SER OG   O -22.622 47.840 -27.083 1.00 . C C .  -4 SER OG   1 1 
        9 29380 3 1  3 HIS C    C -25.184 49.120 -22.644 1.00 . C C .  -3 HIS C    1 1 
        9 29381 3 1  3 HIS CA   C -24.742 50.482 -23.120 1.00 . C C .  -3 HIS CA   1 1 
        9 29382 3 1  3 HIS CB   C -25.696 51.587 -22.660 1.00 . C C .  -3 HIS CB   1 1 
        9 29383 3 1  3 HIS CD2  C -25.531 53.962 -23.665 1.00 . C C .  -3 HIS CD2  1 1 
        9 29384 3 1  3 HIS CE1  C -23.751 54.642 -22.640 1.00 . C C .  -3 HIS CE1  1 1 
        9 29385 3 1  3 HIS CG   C -25.130 52.958 -22.857 1.00 . C C .  -3 HIS CG   1 1 
        9 29386 3 1  3 HIS H    H -25.152 50.957 -25.141 1.00 . C C .  -3 HIS H    1 1 
        9 29387 3 1  3 HIS HA   H -23.777 50.661 -22.666 1.00 . C C .  -3 HIS HA   1 1 
        9 29388 3 1  3 HIS HB2  H -26.614 51.523 -23.224 1.00 . C C .  -3 HIS HB2  1 1 
        9 29389 3 1  3 HIS HB3  H -25.911 51.460 -21.609 1.00 . C C .  -3 HIS HB3  1 1 
        9 29390 3 1  3 HIS HD1  H -23.433 52.891 -21.604 1.00 . C C .  -3 HIS HD1  1 1 
        9 29391 3 1  3 HIS HD2  H -26.393 53.949 -24.315 1.00 . C C .  -3 HIS HD2  1 1 
        9 29392 3 1  3 HIS HE1  H -22.922 55.247 -22.302 1.00 . C C .  -3 HIS HE1  1 1 
        9 29393 3 1  3 HIS N    N -24.495 50.520 -24.559 1.00 . C C .  -3 HIS N    1 1 
        9 29394 3 1  3 HIS ND1  N -23.999 53.413 -22.220 1.00 . C C .  -3 HIS ND1  1 1 
        9 29395 3 1  3 HIS NE2  N -24.650 55.032 -23.526 1.00 . C C .  -3 HIS NE2  1 1 
        9 29396 3 1  3 HIS O    O -25.398 48.903 -21.451 1.00 . C C .  -3 HIS O    1 1 
        9 29397 3 1  4 MET C    C -24.575 46.035 -24.067 1.00 . C C .  -2 MET C    1 1 
        9 29398 3 1  4 MET CA   C -25.588 46.848 -23.297 1.00 . C C .  -2 MET CA   1 1 
        9 29399 3 1  4 MET CB   C -27.024 46.439 -23.684 1.00 . C C .  -2 MET CB   1 1 
        9 29400 3 1  4 MET CE   C -28.829 44.250 -25.195 1.00 . C C .  -2 MET CE   1 1 
        9 29401 3 1  4 MET CG   C -27.364 46.609 -25.158 1.00 . C C .  -2 MET CG   1 1 
        9 29402 3 1  4 MET H    H -25.204 48.499 -24.503 1.00 . C C .  -2 MET H    1 1 
        9 29403 3 1  4 MET HA   H -25.430 46.683 -22.241 1.00 . C C .  -2 MET HA   1 1 
        9 29404 3 1  4 MET HB2  H -27.164 45.399 -23.429 1.00 . C C .  -2 MET HB2  1 1 
        9 29405 3 1  4 MET HB3  H -27.718 47.030 -23.105 1.00 . C C .  -2 MET HB3  1 1 
        9 29406 3 1  4 MET HE1  H -28.756 44.131 -24.124 1.00 . C C .  -2 MET HE1  1 1 
        9 29407 3 1  4 MET HE2  H -29.698 43.710 -25.537 1.00 . C C .  -2 MET HE2  1 1 
        9 29408 3 1  4 MET HE3  H -27.942 43.853 -25.665 1.00 . C C .  -2 MET HE3  1 1 
        9 29409 3 1  4 MET HG2  H -27.311 47.659 -25.406 1.00 . C C .  -2 MET HG2  1 1 
        9 29410 3 1  4 MET HG3  H -26.631 46.071 -25.742 1.00 . C C .  -2 MET HG3  1 1 
        9 29411 3 1  4 MET N    N -25.321 48.222 -23.571 1.00 . C C .  -2 MET N    1 1 
        9 29412 3 1  4 MET O    O -24.162 46.434 -25.168 1.00 . C C .  -2 MET O    1 1 
        9 29413 3 1  4 MET SD   S -29.008 45.997 -25.581 1.00 . C C .  -2 MET SD   1 1 
        9 29414 3 1  5 ALA C    C -23.419 42.720 -23.562 1.00 . C C .  -1 ALA C    1 1 
        9 29415 3 1  5 ALA CA   C -23.193 44.085 -24.112 1.00 . C C .  -1 ALA CA   1 1 
        9 29416 3 1  5 ALA CB   C -21.761 44.538 -23.845 1.00 . C C .  -1 ALA CB   1 1 
        9 29417 3 1  5 ALA H    H -24.443 44.708 -22.591 1.00 . C C .  -1 ALA H    1 1 
        9 29418 3 1  5 ALA HA   H -23.375 44.085 -25.177 1.00 . C C .  -1 ALA HA   1 1 
        9 29419 3 1  5 ALA HB1  H -21.074 43.858 -24.327 1.00 . C C .  -1 ALA HB1  1 1 
        9 29420 3 1  5 ALA HB2  H -21.619 45.534 -24.237 1.00 . C C .  -1 ALA HB2  1 1 
        9 29421 3 1  5 ALA HB3  H -21.579 44.538 -22.781 1.00 . C C .  -1 ALA HB3  1 1 
        9 29422 3 1  5 ALA N    N -24.136 44.965 -23.488 1.00 . C C .  -1 ALA N    1 1 
        9 29423 3 1  5 ALA O    O -23.931 42.581 -22.449 1.00 . C C .  -1 ALA O    1 1 
        9 29424 3 1  6 SER C    C -22.057 40.020 -22.987 1.00 . C C .   0 SER C    1 1 
        9 29425 3 1  6 SER CA   C -23.237 40.386 -23.874 1.00 . C C .   0 SER CA   1 1 
        9 29426 3 1  6 SER CB   C -23.342 39.475 -25.081 1.00 . C C .   0 SER CB   1 1 
        9 29427 3 1  6 SER H    H -22.651 41.885 -25.185 1.00 . C C .   0 SER H    1 1 
        9 29428 3 1  6 SER HA   H -24.146 40.325 -23.297 1.00 . C C .   0 SER HA   1 1 
        9 29429 3 1  6 SER HB2  H -22.424 39.523 -25.648 1.00 . C C .   0 SER HB2  1 1 
        9 29430 3 1  6 SER HB3  H -23.515 38.459 -24.757 1.00 . C C .   0 SER HB3  1 1 
        9 29431 3 1  6 SER HG   H -24.831 40.664 -25.523 1.00 . C C .   0 SER HG   1 1 
        9 29432 3 1  6 SER N    N -23.074 41.725 -24.314 1.00 . C C .   0 SER N    1 1 
        9 29433 3 1  6 SER O    O -20.900 40.040 -23.433 1.00 . C C .   0 SER O    1 1 
        9 29434 3 1  6 SER OG   O -24.424 39.884 -25.916 1.00 . C C .   0 SER OG   1 1 
        9 29435 3 1  7 SER C    C -20.628 38.095 -21.009 1.00 . C C . 312 SER C    1 1 
        9 29436 3 1  7 SER CA   C -21.331 39.443 -20.761 1.00 . C C . 312 SER CA   1 1 
        9 29437 3 1  7 SER CB   C -21.938 39.490 -19.367 1.00 . C C . 312 SER CB   1 1 
        9 29438 3 1  7 SER H    H -23.274 39.754 -21.437 1.00 . C C . 312 SER H    1 1 
        9 29439 3 1  7 SER HA   H -20.590 40.224 -20.824 1.00 . C C . 312 SER HA   1 1 
        9 29440 3 1  7 SER HB2  H -22.606 38.651 -19.239 1.00 . C C . 312 SER HB2  1 1 
        9 29441 3 1  7 SER HB3  H -21.140 39.440 -18.643 1.00 . C C . 312 SER HB3  1 1 
        9 29442 3 1  7 SER HG   H -22.905 40.759 -18.246 1.00 . C C . 312 SER HG   1 1 
        9 29443 3 1  7 SER N    N -22.341 39.738 -21.739 1.00 . C C . 312 SER N    1 1 
        9 29444 3 1  7 SER O    O -20.976 37.078 -20.432 1.00 . C C . 312 SER O    1 1 
        9 29445 3 1  7 SER OG   O -22.662 40.703 -19.179 1.00 . C C . 312 SER OG   1 1 
        9 29446 3 1  8 ARG C    C -17.552 37.111 -21.507 1.00 . C C . 313 ARG C    1 1 
        9 29447 3 1  8 ARG CA   C -18.867 36.936 -22.207 1.00 . C C . 313 ARG CA   1 1 
        9 29448 3 1  8 ARG CB   C -18.638 36.726 -23.716 1.00 . C C . 313 ARG CB   1 1 
        9 29449 3 1  8 ARG CD   C -21.110 36.718 -24.333 1.00 . C C . 313 ARG CD   1 1 
        9 29450 3 1  8 ARG CG   C -19.770 36.021 -24.479 1.00 . C C . 313 ARG CG   1 1 
        9 29451 3 1  8 ARG CZ   C -23.407 35.845 -24.793 1.00 . C C . 313 ARG CZ   1 1 
        9 29452 3 1  8 ARG H    H -19.606 38.918 -22.474 1.00 . C C . 313 ARG H    1 1 
        9 29453 3 1  8 ARG HA   H -19.367 36.073 -21.795 1.00 . C C . 313 ARG HA   1 1 
        9 29454 3 1  8 ARG HB2  H -18.491 37.694 -24.174 1.00 . C C . 313 ARG HB2  1 1 
        9 29455 3 1  8 ARG HB3  H -17.734 36.148 -23.844 1.00 . C C . 313 ARG HB3  1 1 
        9 29456 3 1  8 ARG HD2  H -21.418 36.646 -23.301 1.00 . C C . 313 ARG HD2  1 1 
        9 29457 3 1  8 ARG HD3  H -20.987 37.760 -24.590 1.00 . C C . 313 ARG HD3  1 1 
        9 29458 3 1  8 ARG HE   H -21.880 36.019 -26.129 1.00 . C C . 313 ARG HE   1 1 
        9 29459 3 1  8 ARG HG2  H -19.507 36.004 -25.525 1.00 . C C . 313 ARG HG2  1 1 
        9 29460 3 1  8 ARG HG3  H -19.853 35.007 -24.117 1.00 . C C . 313 ARG HG3  1 1 
        9 29461 3 1  8 ARG HH11 H -23.086 36.126 -22.776 1.00 . C C . 313 ARG HH11 1 1 
        9 29462 3 1  8 ARG HH12 H -24.661 35.665 -23.171 1.00 . C C . 313 ARG HH12 1 1 
        9 29463 3 1  8 ARG HH21 H -24.092 35.455 -26.673 1.00 . C C . 313 ARG HH21 1 1 
        9 29464 3 1  8 ARG HH22 H -25.259 35.269 -25.443 1.00 . C C . 313 ARG HH22 1 1 
        9 29465 3 1  8 ARG N    N -19.698 38.099 -21.934 1.00 . C C . 313 ARG N    1 1 
        9 29466 3 1  8 ARG NE   N -22.152 36.134 -25.187 1.00 . C C . 313 ARG NE   1 1 
        9 29467 3 1  8 ARG NH1  N -23.737 35.886 -23.498 1.00 . C C . 313 ARG NH1  1 1 
        9 29468 3 1  8 ARG NH2  N -24.315 35.499 -25.693 1.00 . C C . 313 ARG NH2  1 1 
        9 29469 3 1  8 ARG O    O -16.948 36.152 -21.049 1.00 . C C . 313 ARG O    1 1 
        9 29470 3 1  9 GLN C    C -15.976 38.590 -19.194 1.00 . C C . 314 GLN C    1 1 
        9 29471 3 1  9 GLN CA   C -15.902 38.758 -20.709 1.00 . C C . 314 GLN CA   1 1 
        9 29472 3 1  9 GLN CB   C -15.474 40.207 -21.084 1.00 . C C . 314 GLN CB   1 1 
        9 29473 3 1  9 GLN CD   C -17.779 41.366 -21.354 1.00 . C C . 314 GLN CD   1 1 
        9 29474 3 1  9 GLN CG   C -16.419 41.364 -20.661 1.00 . C C . 314 GLN CG   1 1 
        9 29475 3 1  9 GLN H    H -17.734 39.090 -21.702 1.00 . C C . 314 GLN H    1 1 
        9 29476 3 1  9 GLN HA   H -15.150 38.074 -21.074 1.00 . C C . 314 GLN HA   1 1 
        9 29477 3 1  9 GLN HB2  H -14.515 40.400 -20.629 1.00 . C C . 314 GLN HB2  1 1 
        9 29478 3 1  9 GLN HB3  H -15.352 40.250 -22.157 1.00 . C C . 314 GLN HB3  1 1 
        9 29479 3 1  9 GLN HE21 H -18.600 42.346 -19.844 1.00 . C C . 314 GLN HE21 1 1 
        9 29480 3 1  9 GLN HE22 H -19.645 41.989 -21.154 1.00 . C C . 314 GLN HE22 1 1 
        9 29481 3 1  9 GLN HG2  H -16.605 41.266 -19.602 1.00 . C C . 314 GLN HG2  1 1 
        9 29482 3 1  9 GLN HG3  H -15.929 42.307 -20.848 1.00 . C C . 314 GLN HG3  1 1 
        9 29483 3 1  9 GLN N    N -17.160 38.374 -21.352 1.00 . C C . 314 GLN N    1 1 
        9 29484 3 1  9 GLN NE2  N -18.763 41.943 -20.726 1.00 . C C . 314 GLN NE2  1 1 
        9 29485 3 1  9 GLN O    O -15.012 38.816 -18.478 1.00 . C C . 314 GLN O    1 1 
        9 29486 3 1  9 GLN OE1  O -17.924 40.874 -22.466 1.00 . C C . 314 GLN OE1  1 1 
        9 29487 3 1 10 LYS C    C -16.749 36.599 -16.859 1.00 . C C . 315 LYS C    1 1 
        9 29488 3 1 10 LYS CA   C -17.348 37.930 -17.321 1.00 . C C . 315 LYS CA   1 1 
        9 29489 3 1 10 LYS CB   C -18.840 37.983 -16.982 1.00 . C C . 315 LYS CB   1 1 
        9 29490 3 1 10 LYS CD   C -21.051 36.846 -16.856 1.00 . C C . 315 LYS CD   1 1 
        9 29491 3 1 10 LYS CE   C -21.753 35.507 -16.906 1.00 . C C . 315 LYS CE   1 1 
        9 29492 3 1 10 LYS CG   C -19.626 36.742 -17.350 1.00 . C C . 315 LYS CG   1 1 
        9 29493 3 1 10 LYS H    H -17.817 37.905 -19.374 1.00 . C C . 315 LYS H    1 1 
        9 29494 3 1 10 LYS HA   H -16.843 38.730 -16.800 1.00 . C C . 315 LYS HA   1 1 
        9 29495 3 1 10 LYS HB2  H -18.941 38.128 -15.919 1.00 . C C . 315 LYS HB2  1 1 
        9 29496 3 1 10 LYS HB3  H -19.281 38.827 -17.490 1.00 . C C . 315 LYS HB3  1 1 
        9 29497 3 1 10 LYS HD2  H -21.047 37.194 -15.834 1.00 . C C . 315 LYS HD2  1 1 
        9 29498 3 1 10 LYS HD3  H -21.590 37.547 -17.477 1.00 . C C . 315 LYS HD3  1 1 
        9 29499 3 1 10 LYS HE2  H -22.771 35.637 -16.571 1.00 . C C . 315 LYS HE2  1 1 
        9 29500 3 1 10 LYS HE3  H -21.749 35.148 -17.925 1.00 . C C . 315 LYS HE3  1 1 
        9 29501 3 1 10 LYS HG2  H -19.628 36.625 -18.424 1.00 . C C . 315 LYS HG2  1 1 
        9 29502 3 1 10 LYS HG3  H -19.156 35.885 -16.890 1.00 . C C . 315 LYS HG3  1 1 
        9 29503 3 1 10 LYS HZ1  H -20.171 34.226 -16.436 1.00 . C C . 315 LYS HZ1  1 1 
        9 29504 3 1 10 LYS HZ2  H -20.915 34.906 -15.082 1.00 . C C . 315 LYS HZ2  1 1 
        9 29505 3 1 10 LYS HZ3  H -21.677 33.660 -15.935 1.00 . C C . 315 LYS HZ3  1 1 
        9 29506 3 1 10 LYS N    N -17.116 38.127 -18.729 1.00 . C C . 315 LYS N    1 1 
        9 29507 3 1 10 LYS NZ   N -21.086 34.510 -16.035 1.00 . C C . 315 LYS NZ   1 1 
        9 29508 3 1 10 LYS O    O -16.771 36.292 -15.671 1.00 . C C . 315 LYS O    1 1 
        9 29509 3 1 11 TYR C    C -14.640 34.449 -16.449 1.00 . C C . 316 TYR C    1 1 
        9 29510 3 1 11 TYR CA   C -15.634 34.470 -17.601 1.00 . C C . 316 TYR CA   1 1 
        9 29511 3 1 11 TYR CB   C -14.978 33.932 -18.892 1.00 . C C . 316 TYR CB   1 1 
        9 29512 3 1 11 TYR CD1  C -12.557 34.628 -18.934 1.00 . C C . 316 TYR CD1  1 1 
        9 29513 3 1 11 TYR CD2  C -14.028 35.684 -20.451 1.00 . C C . 316 TYR CD2  1 1 
        9 29514 3 1 11 TYR CE1  C -11.507 35.374 -19.415 1.00 . C C . 316 TYR CE1  1 1 
        9 29515 3 1 11 TYR CE2  C -12.989 36.435 -20.946 1.00 . C C . 316 TYR CE2  1 1 
        9 29516 3 1 11 TYR CG   C -13.831 34.769 -19.438 1.00 . C C . 316 TYR CG   1 1 
        9 29517 3 1 11 TYR CZ   C -11.731 36.277 -20.425 1.00 . C C . 316 TYR CZ   1 1 
        9 29518 3 1 11 TYR H    H -16.120 36.165 -18.738 1.00 . C C . 316 TYR H    1 1 
        9 29519 3 1 11 TYR HA   H -16.458 33.821 -17.341 1.00 . C C . 316 TYR HA   1 1 
        9 29520 3 1 11 TYR HB2  H -14.582 32.948 -18.692 1.00 . C C . 316 TYR HB2  1 1 
        9 29521 3 1 11 TYR HB3  H -15.729 33.855 -19.663 1.00 . C C . 316 TYR HB3  1 1 
        9 29522 3 1 11 TYR HD1  H -12.424 33.915 -18.137 1.00 . C C . 316 TYR HD1  1 1 
        9 29523 3 1 11 TYR HD2  H -15.021 35.804 -20.858 1.00 . C C . 316 TYR HD2  1 1 
        9 29524 3 1 11 TYR HE1  H -10.517 35.246 -19.003 1.00 . C C . 316 TYR HE1  1 1 
        9 29525 3 1 11 TYR HE2  H -13.169 37.146 -21.738 1.00 . C C . 316 TYR HE2  1 1 
        9 29526 3 1 11 TYR HH   H -10.944 37.952 -21.013 1.00 . C C . 316 TYR HH   1 1 
        9 29527 3 1 11 TYR N    N -16.192 35.819 -17.825 1.00 . C C . 316 TYR N    1 1 
        9 29528 3 1 11 TYR O    O -14.395 33.401 -15.842 1.00 . C C . 316 TYR O    1 1 
        9 29529 3 1 11 TYR OH   O -10.691 37.016 -20.915 1.00 . C C . 316 TYR OH   1 1 
        9 29530 3 1 12 ALA C    C -13.653 35.259 -13.807 1.00 . C C . 317 ALA C    1 1 
        9 29531 3 1 12 ALA CA   C -13.131 35.832 -15.110 1.00 . C C . 317 ALA CA   1 1 
        9 29532 3 1 12 ALA CB   C -12.861 37.313 -14.944 1.00 . C C . 317 ALA CB   1 1 
        9 29533 3 1 12 ALA H    H -14.303 36.378 -16.753 1.00 . C C . 317 ALA H    1 1 
        9 29534 3 1 12 ALA HA   H -12.198 35.350 -15.364 1.00 . C C . 317 ALA HA   1 1 
        9 29535 3 1 12 ALA HB1  H -13.779 37.815 -14.676 1.00 . C C . 317 ALA HB1  1 1 
        9 29536 3 1 12 ALA HB2  H -12.126 37.464 -14.167 1.00 . C C . 317 ALA HB2  1 1 
        9 29537 3 1 12 ALA HB3  H -12.490 37.716 -15.875 1.00 . C C . 317 ALA HB3  1 1 
        9 29538 3 1 12 ALA N    N -14.062 35.618 -16.184 1.00 . C C . 317 ALA N    1 1 
        9 29539 3 1 12 ALA O    O -12.908 34.609 -13.108 1.00 . C C . 317 ALA O    1 1 
        9 29540 3 1 13 GLU C    C -15.407 33.471 -12.109 1.00 . C C . 318 GLU C    1 1 
        9 29541 3 1 13 GLU CA   C -15.563 34.991 -12.267 1.00 . C C . 318 GLU CA   1 1 
        9 29542 3 1 13 GLU CB   C -17.053 35.412 -12.141 1.00 . C C . 318 GLU CB   1 1 
        9 29543 3 1 13 GLU CD   C -19.448 35.134 -12.922 1.00 . C C . 318 GLU CD   1 1 
        9 29544 3 1 13 GLU CG   C -18.003 34.786 -13.166 1.00 . C C . 318 GLU CG   1 1 
        9 29545 3 1 13 GLU H    H -15.537 35.895 -14.192 1.00 . C C . 318 GLU H    1 1 
        9 29546 3 1 13 GLU HA   H -14.999 35.458 -11.473 1.00 . C C . 318 GLU HA   1 1 
        9 29547 3 1 13 GLU HB2  H -17.407 35.141 -11.158 1.00 . C C . 318 GLU HB2  1 1 
        9 29548 3 1 13 GLU HB3  H -17.112 36.487 -12.241 1.00 . C C . 318 GLU HB3  1 1 
        9 29549 3 1 13 GLU HG2  H -17.729 35.132 -14.152 1.00 . C C . 318 GLU HG2  1 1 
        9 29550 3 1 13 GLU HG3  H -17.892 33.713 -13.123 1.00 . C C . 318 GLU HG3  1 1 
        9 29551 3 1 13 GLU N    N -14.962 35.454 -13.526 1.00 . C C . 318 GLU N    1 1 
        9 29552 3 1 13 GLU O    O -14.970 32.981 -11.056 1.00 . C C . 318 GLU O    1 1 
        9 29553 3 1 13 GLU OE1  O -19.967 34.831 -11.834 1.00 . C C . 318 GLU OE1  1 1 
        9 29554 3 1 13 GLU OE2  O -20.108 35.718 -13.819 1.00 . C C . 318 GLU OE2  1 1 
        9 29555 3 1 14 GLU C    C -14.171 30.908 -12.990 1.00 . C C . 319 GLU C    1 1 
        9 29556 3 1 14 GLU CA   C -15.606 31.319 -13.202 1.00 . C C . 319 GLU CA   1 1 
        9 29557 3 1 14 GLU CB   C -16.099 30.781 -14.550 1.00 . C C . 319 GLU CB   1 1 
        9 29558 3 1 14 GLU CD   C -18.524 30.481 -13.918 1.00 . C C . 319 GLU CD   1 1 
        9 29559 3 1 14 GLU CG   C -17.549 31.112 -14.880 1.00 . C C . 319 GLU CG   1 1 
        9 29560 3 1 14 GLU H    H -15.949 33.228 -14.002 1.00 . C C . 319 GLU H    1 1 
        9 29561 3 1 14 GLU HA   H -16.226 30.916 -12.415 1.00 . C C . 319 GLU HA   1 1 
        9 29562 3 1 14 GLU HB2  H -15.477 31.194 -15.330 1.00 . C C . 319 GLU HB2  1 1 
        9 29563 3 1 14 GLU HB3  H -15.986 29.707 -14.552 1.00 . C C . 319 GLU HB3  1 1 
        9 29564 3 1 14 GLU HG2  H -17.678 32.183 -14.843 1.00 . C C . 319 GLU HG2  1 1 
        9 29565 3 1 14 GLU HG3  H -17.768 30.760 -15.878 1.00 . C C . 319 GLU HG3  1 1 
        9 29566 3 1 14 GLU N    N -15.691 32.753 -13.185 1.00 . C C . 319 GLU N    1 1 
        9 29567 3 1 14 GLU O    O -13.859 30.130 -12.086 1.00 . C C . 319 GLU O    1 1 
        9 29568 3 1 14 GLU OE1  O -18.611 29.243 -13.880 1.00 . C C . 319 GLU OE1  1 1 
        9 29569 3 1 14 GLU OE2  O -19.250 31.212 -13.207 1.00 . C C . 319 GLU OE2  1 1 
        9 29570 3 1 15 GLU C    C -11.263 31.442 -12.395 1.00 . C C . 320 GLU C    1 1 
        9 29571 3 1 15 GLU CA   C -11.889 31.181 -13.756 1.00 . C C . 320 GLU CA   1 1 
        9 29572 3 1 15 GLU CB   C -11.125 31.932 -14.847 1.00 . C C . 320 GLU CB   1 1 
        9 29573 3 1 15 GLU CD   C -11.614 30.144 -16.553 1.00 . C C . 320 GLU CD   1 1 
        9 29574 3 1 15 GLU CG   C -11.596 31.626 -16.259 1.00 . C C . 320 GLU CG   1 1 
        9 29575 3 1 15 GLU H    H -13.628 32.205 -14.389 1.00 . C C . 320 GLU H    1 1 
        9 29576 3 1 15 GLU HA   H -11.810 30.123 -13.960 1.00 . C C . 320 GLU HA   1 1 
        9 29577 3 1 15 GLU HB2  H -11.221 32.994 -14.678 1.00 . C C . 320 GLU HB2  1 1 
        9 29578 3 1 15 GLU HB3  H -10.084 31.658 -14.778 1.00 . C C . 320 GLU HB3  1 1 
        9 29579 3 1 15 GLU HG2  H -12.598 32.013 -16.380 1.00 . C C . 320 GLU HG2  1 1 
        9 29580 3 1 15 GLU HG3  H -10.935 32.114 -16.960 1.00 . C C . 320 GLU HG3  1 1 
        9 29581 3 1 15 GLU N    N -13.297 31.508 -13.780 1.00 . C C . 320 GLU N    1 1 
        9 29582 3 1 15 GLU O    O -10.591 30.573 -11.846 1.00 . C C . 320 GLU O    1 1 
        9 29583 3 1 15 GLU OE1  O -10.588 29.468 -16.358 1.00 . C C . 320 GLU OE1  1 1 
        9 29584 3 1 15 GLU OE2  O -12.656 29.632 -17.010 1.00 . C C . 320 GLU OE2  1 1 
        9 29585 3 1 16 LEU C    C -11.435 32.148  -9.373 1.00 . C C . 321 LEU C    1 1 
        9 29586 3 1 16 LEU CA   C -10.912 32.951 -10.554 1.00 . C C . 321 LEU CA   1 1 
        9 29587 3 1 16 LEU CB   C -10.793 34.463 -10.269 1.00 . C C . 321 LEU CB   1 1 
        9 29588 3 1 16 LEU CD1  C -13.153 35.089  -9.587 1.00 . C C . 321 LEU CD1  1 1 
        9 29589 3 1 16 LEU CD2  C -11.571 36.813 -10.248 1.00 . C C . 321 LEU CD2  1 1 
        9 29590 3 1 16 LEU CG   C -11.996 35.404 -10.486 1.00 . C C . 321 LEU CG   1 1 
        9 29591 3 1 16 LEU H    H -12.118 33.253 -12.271 1.00 . C C . 321 LEU H    1 1 
        9 29592 3 1 16 LEU HA   H  -9.909 32.576 -10.693 1.00 . C C . 321 LEU HA   1 1 
        9 29593 3 1 16 LEU HB2  H -10.623 34.496  -9.206 1.00 . C C . 321 LEU HB2  1 1 
        9 29594 3 1 16 LEU HB3  H  -9.936 34.844 -10.810 1.00 . C C . 321 LEU HB3  1 1 
        9 29595 3 1 16 LEU HD11 H -13.504 34.084  -9.771 1.00 . C C . 321 LEU HD11 1 1 
        9 29596 3 1 16 LEU HD12 H -12.806 35.188  -8.571 1.00 . C C . 321 LEU HD12 1 1 
        9 29597 3 1 16 LEU HD13 H -13.950 35.797  -9.757 1.00 . C C . 321 LEU HD13 1 1 
        9 29598 3 1 16 LEU HD21 H -12.408 37.474 -10.418 1.00 . C C . 321 LEU HD21 1 1 
        9 29599 3 1 16 LEU HD22 H -11.233 36.897  -9.226 1.00 . C C . 321 LEU HD22 1 1 
        9 29600 3 1 16 LEU HD23 H -10.761 37.069 -10.913 1.00 . C C . 321 LEU HD23 1 1 
        9 29601 3 1 16 LEU HG   H -12.330 35.339 -11.512 1.00 . C C . 321 LEU HG   1 1 
        9 29602 3 1 16 LEU N    N -11.514 32.615 -11.826 1.00 . C C . 321 LEU N    1 1 
        9 29603 3 1 16 LEU O    O -10.650 31.732  -8.519 1.00 . C C . 321 LEU O    1 1 
        9 29604 3 1 17 GLU C    C -12.702 29.708  -8.310 1.00 . C C . 322 GLU C    1 1 
        9 29605 3 1 17 GLU CA   C -13.328 31.080  -8.289 1.00 . C C . 322 GLU CA   1 1 
        9 29606 3 1 17 GLU CB   C -14.824 30.947  -8.530 1.00 . C C . 322 GLU CB   1 1 
        9 29607 3 1 17 GLU CD   C -15.678 31.939  -6.419 1.00 . C C . 322 GLU CD   1 1 
        9 29608 3 1 17 GLU CG   C -15.685 32.023  -7.915 1.00 . C C . 322 GLU CG   1 1 
        9 29609 3 1 17 GLU H    H -13.331 32.324  -9.992 1.00 . C C . 322 GLU H    1 1 
        9 29610 3 1 17 GLU HA   H -13.156 31.526  -7.322 1.00 . C C . 322 GLU HA   1 1 
        9 29611 3 1 17 GLU HB2  H -14.991 30.964  -9.598 1.00 . C C . 322 GLU HB2  1 1 
        9 29612 3 1 17 GLU HB3  H -15.136 29.988  -8.155 1.00 . C C . 322 GLU HB3  1 1 
        9 29613 3 1 17 GLU HG2  H -15.302 32.989  -8.208 1.00 . C C . 322 GLU HG2  1 1 
        9 29614 3 1 17 GLU HG3  H -16.701 31.912  -8.264 1.00 . C C . 322 GLU HG3  1 1 
        9 29615 3 1 17 GLU N    N -12.735 31.916  -9.324 1.00 . C C . 322 GLU N    1 1 
        9 29616 3 1 17 GLU O    O -12.150 29.204  -7.264 1.00 . C C . 322 GLU O    1 1 
        9 29617 3 1 17 GLU OE1  O -15.846 30.822  -5.865 1.00 . C C . 322 GLU OE1  1 1 
        9 29618 3 1 17 GLU OE2  O -15.547 32.958  -5.757 1.00 . C C . 322 GLU OE2  1 1 
        9 29619 3 1 18 GLN C    C -10.765 27.755  -9.364 1.00 . C C . 323 GLN C    1 1 
        9 29620 3 1 18 GLN CA   C -12.213 27.830  -9.718 1.00 . C C . 323 GLN CA   1 1 
        9 29621 3 1 18 GLN CB   C -12.456 27.378 -11.150 1.00 . C C . 323 GLN CB   1 1 
        9 29622 3 1 18 GLN CD   C -14.486 26.005 -10.652 1.00 . C C . 323 GLN CD   1 1 
        9 29623 3 1 18 GLN CG   C -13.913 27.131 -11.473 1.00 . C C . 323 GLN CG   1 1 
        9 29624 3 1 18 GLN H    H -13.057 29.650 -10.269 1.00 . C C . 323 GLN H    1 1 
        9 29625 3 1 18 GLN HA   H -12.754 27.167  -9.059 1.00 . C C . 323 GLN HA   1 1 
        9 29626 3 1 18 GLN HB2  H -12.072 28.122 -11.832 1.00 . C C . 323 GLN HB2  1 1 
        9 29627 3 1 18 GLN HB3  H -11.925 26.450 -11.301 1.00 . C C . 323 GLN HB3  1 1 
        9 29628 3 1 18 GLN HE21 H -16.260 26.864 -10.671 1.00 . C C . 323 GLN HE21 1 1 
        9 29629 3 1 18 GLN HE22 H -16.151 25.367  -9.826 1.00 . C C . 323 GLN HE22 1 1 
        9 29630 3 1 18 GLN HG2  H -14.472 28.031 -11.265 1.00 . C C . 323 GLN HG2  1 1 
        9 29631 3 1 18 GLN HG3  H -14.007 26.882 -12.519 1.00 . C C . 323 GLN HG3  1 1 
        9 29632 3 1 18 GLN N    N -12.714 29.139  -9.499 1.00 . C C . 323 GLN N    1 1 
        9 29633 3 1 18 GLN NE2  N -15.748 26.088 -10.355 1.00 . C C . 323 GLN NE2  1 1 
        9 29634 3 1 18 GLN O    O -10.381 26.913  -8.596 1.00 . C C . 323 GLN O    1 1 
        9 29635 3 1 18 GLN OE1  O -13.773 25.062 -10.276 1.00 . C C . 323 GLN OE1  1 1 
        9 29636 3 1 19 VAL C    C  -8.239 28.885  -8.115 1.00 . C C . 324 VAL C    1 1 
        9 29637 3 1 19 VAL CA   C  -8.560 28.653  -9.601 1.00 . C C . 324 VAL CA   1 1 
        9 29638 3 1 19 VAL CB   C  -7.764 29.630 -10.494 1.00 . C C . 324 VAL CB   1 1 
        9 29639 3 1 19 VAL CG1  C  -7.734 31.027  -9.909 1.00 . C C . 324 VAL CG1  1 1 
        9 29640 3 1 19 VAL CG2  C  -6.371 29.100 -10.763 1.00 . C C . 324 VAL CG2  1 1 
        9 29641 3 1 19 VAL H    H -10.352 29.408 -10.411 1.00 . C C . 324 VAL H    1 1 
        9 29642 3 1 19 VAL HA   H  -8.246 27.646  -9.835 1.00 . C C . 324 VAL HA   1 1 
        9 29643 3 1 19 VAL HB   H  -8.295 29.687 -11.431 1.00 . C C . 324 VAL HB   1 1 
        9 29644 3 1 19 VAL HG11 H  -8.751 31.340  -9.739 1.00 . C C . 324 VAL HG11 1 1 
        9 29645 3 1 19 VAL HG12 H  -7.231 30.959  -8.956 1.00 . C C . 324 VAL HG12 1 1 
        9 29646 3 1 19 VAL HG13 H  -7.214 31.717 -10.557 1.00 . C C . 324 VAL HG13 1 1 
        9 29647 3 1 19 VAL HG21 H  -5.805 29.081  -9.844 1.00 . C C . 324 VAL HG21 1 1 
        9 29648 3 1 19 VAL HG22 H  -6.451 28.103 -11.166 1.00 . C C . 324 VAL HG22 1 1 
        9 29649 3 1 19 VAL HG23 H  -5.872 29.729 -11.483 1.00 . C C . 324 VAL HG23 1 1 
        9 29650 3 1 19 VAL N    N  -9.977 28.690  -9.849 1.00 . C C . 324 VAL N    1 1 
        9 29651 3 1 19 VAL O    O  -7.272 28.342  -7.613 1.00 . C C . 324 VAL O    1 1 
        9 29652 3 1 20 ARG C    C  -8.937 28.550  -5.297 1.00 . C C . 325 ARG C    1 1 
        9 29653 3 1 20 ARG CA   C  -8.847 29.885  -5.983 1.00 . C C . 325 ARG CA   1 1 
        9 29654 3 1 20 ARG CB   C  -9.881 30.896  -5.396 1.00 . C C . 325 ARG CB   1 1 
        9 29655 3 1 20 ARG CD   C -10.982 30.121  -3.216 1.00 . C C . 325 ARG CD   1 1 
        9 29656 3 1 20 ARG CG   C  -9.890 31.004  -3.858 1.00 . C C . 325 ARG CG   1 1 
        9 29657 3 1 20 ARG CZ   C -13.350 30.849  -3.727 1.00 . C C . 325 ARG CZ   1 1 
        9 29658 3 1 20 ARG H    H  -9.802 30.148  -7.871 1.00 . C C . 325 ARG H    1 1 
        9 29659 3 1 20 ARG HA   H  -7.846 30.266  -5.805 1.00 . C C . 325 ARG HA   1 1 
        9 29660 3 1 20 ARG HB2  H  -9.651 31.871  -5.798 1.00 . C C . 325 ARG HB2  1 1 
        9 29661 3 1 20 ARG HB3  H -10.869 30.610  -5.727 1.00 . C C . 325 ARG HB3  1 1 
        9 29662 3 1 20 ARG HD2  H -11.192 29.294  -3.878 1.00 . C C . 325 ARG HD2  1 1 
        9 29663 3 1 20 ARG HD3  H -10.610 29.738  -2.277 1.00 . C C . 325 ARG HD3  1 1 
        9 29664 3 1 20 ARG HE   H -12.218 31.402  -2.141 1.00 . C C . 325 ARG HE   1 1 
        9 29665 3 1 20 ARG HG2  H  -8.927 30.690  -3.484 1.00 . C C . 325 ARG HG2  1 1 
        9 29666 3 1 20 ARG HG3  H -10.061 32.034  -3.581 1.00 . C C . 325 ARG HG3  1 1 
        9 29667 3 1 20 ARG HH11 H -12.736 29.487  -5.183 1.00 . C C . 325 ARG HH11 1 1 
        9 29668 3 1 20 ARG HH12 H -14.302 30.136  -5.346 1.00 . C C . 325 ARG HH12 1 1 
        9 29669 3 1 20 ARG HH21 H -14.402 32.147  -2.543 1.00 . C C . 325 ARG HH21 1 1 
        9 29670 3 1 20 ARG HH22 H -15.209 31.607  -3.958 1.00 . C C . 325 ARG HH22 1 1 
        9 29671 3 1 20 ARG N    N  -9.059 29.689  -7.409 1.00 . C C . 325 ARG N    1 1 
        9 29672 3 1 20 ARG NE   N -12.234 30.864  -2.967 1.00 . C C . 325 ARG NE   1 1 
        9 29673 3 1 20 ARG NH1  N -13.441 30.098  -4.814 1.00 . C C . 325 ARG NH1  1 1 
        9 29674 3 1 20 ARG NH2  N -14.389 31.575  -3.372 1.00 . C C . 325 ARG NH2  1 1 
        9 29675 3 1 20 ARG O    O  -7.987 28.118  -4.652 1.00 . C C . 325 ARG O    1 1 
        9 29676 3 1 21 GLU C    C  -9.263 25.479  -5.428 1.00 . C C . 326 GLU C    1 1 
        9 29677 3 1 21 GLU CA   C -10.179 26.575  -4.870 1.00 . C C . 326 GLU CA   1 1 
        9 29678 3 1 21 GLU CB   C -11.651 26.170  -4.784 1.00 . C C . 326 GLU CB   1 1 
        9 29679 3 1 21 GLU CD   C -13.874 26.062  -5.893 1.00 . C C . 326 GLU CD   1 1 
        9 29680 3 1 21 GLU CG   C -12.403 26.239  -6.089 1.00 . C C . 326 GLU CG   1 1 
        9 29681 3 1 21 GLU H    H -10.683 28.175  -6.181 1.00 . C C . 326 GLU H    1 1 
        9 29682 3 1 21 GLU HA   H  -9.824 26.752  -3.864 1.00 . C C . 326 GLU HA   1 1 
        9 29683 3 1 21 GLU HB2  H -11.708 25.155  -4.419 1.00 . C C . 326 GLU HB2  1 1 
        9 29684 3 1 21 GLU HB3  H -12.145 26.817  -4.074 1.00 . C C . 326 GLU HB3  1 1 
        9 29685 3 1 21 GLU HG2  H -12.230 27.205  -6.541 1.00 . C C . 326 GLU HG2  1 1 
        9 29686 3 1 21 GLU HG3  H -12.039 25.462  -6.744 1.00 . C C . 326 GLU HG3  1 1 
        9 29687 3 1 21 GLU N    N -10.012 27.847  -5.534 1.00 . C C . 326 GLU N    1 1 
        9 29688 3 1 21 GLU O    O  -8.642 24.753  -4.659 1.00 . C C . 326 GLU O    1 1 
        9 29689 3 1 21 GLU OE1  O -14.507 26.962  -5.300 1.00 . C C . 326 GLU OE1  1 1 
        9 29690 3 1 21 GLU OE2  O -14.422 25.023  -6.313 1.00 . C C . 326 GLU OE2  1 1 
        9 29691 3 1 22 ALA C    C  -6.873 24.519  -7.115 1.00 . C C . 327 ALA C    1 1 
        9 29692 3 1 22 ALA CA   C  -8.337 24.417  -7.435 1.00 . C C . 327 ALA CA   1 1 
        9 29693 3 1 22 ALA CB   C  -8.502 24.606  -8.932 1.00 . C C . 327 ALA CB   1 1 
        9 29694 3 1 22 ALA H    H  -9.509 26.165  -7.289 1.00 . C C . 327 ALA H    1 1 
        9 29695 3 1 22 ALA HA   H  -8.718 23.440  -7.180 1.00 . C C . 327 ALA HA   1 1 
        9 29696 3 1 22 ALA HB1  H  -9.544 24.510  -9.201 1.00 . C C . 327 ALA HB1  1 1 
        9 29697 3 1 22 ALA HB2  H  -8.168 25.609  -9.167 1.00 . C C . 327 ALA HB2  1 1 
        9 29698 3 1 22 ALA HB3  H  -7.900 23.892  -9.473 1.00 . C C . 327 ALA HB3  1 1 
        9 29699 3 1 22 ALA N    N  -9.104 25.451  -6.741 1.00 . C C . 327 ALA N    1 1 
        9 29700 3 1 22 ALA O    O  -6.252 23.578  -6.650 1.00 . C C . 327 ALA O    1 1 
        9 29701 3 1 23 LEU C    C  -4.561 26.016  -5.693 1.00 . C C . 328 LEU C    1 1 
        9 29702 3 1 23 LEU CA   C  -4.962 25.933  -7.154 1.00 . C C . 328 LEU CA   1 1 
        9 29703 3 1 23 LEU CB   C  -4.568 27.153  -7.985 1.00 . C C . 328 LEU CB   1 1 
        9 29704 3 1 23 LEU CD1  C  -2.125 27.459  -7.576 1.00 . C C . 328 LEU CD1  1 1 
        9 29705 3 1 23 LEU CD2  C  -3.639 29.388  -8.166 1.00 . C C . 328 LEU CD2  1 1 
        9 29706 3 1 23 LEU CG   C  -3.515 28.065  -7.459 1.00 . C C . 328 LEU CG   1 1 
        9 29707 3 1 23 LEU H    H  -6.932 26.432  -7.573 1.00 . C C . 328 LEU H    1 1 
        9 29708 3 1 23 LEU HA   H  -4.455 25.074  -7.569 1.00 . C C . 328 LEU HA   1 1 
        9 29709 3 1 23 LEU HB2  H  -4.169 26.765  -8.911 1.00 . C C . 328 LEU HB2  1 1 
        9 29710 3 1 23 LEU HB3  H  -5.421 27.756  -8.253 1.00 . C C . 328 LEU HB3  1 1 
        9 29711 3 1 23 LEU HD11 H  -1.923 27.226  -8.611 1.00 . C C . 328 LEU HD11 1 1 
        9 29712 3 1 23 LEU HD12 H  -1.394 28.160  -7.202 1.00 . C C . 328 LEU HD12 1 1 
        9 29713 3 1 23 LEU HD13 H  -2.084 26.551  -6.993 1.00 . C C . 328 LEU HD13 1 1 
        9 29714 3 1 23 LEU HD21 H  -4.601 29.796  -7.881 1.00 . C C . 328 LEU HD21 1 1 
        9 29715 3 1 23 LEU HD22 H  -2.851 30.061  -7.860 1.00 . C C . 328 LEU HD22 1 1 
        9 29716 3 1 23 LEU HD23 H  -3.627 29.233  -9.233 1.00 . C C . 328 LEU HD23 1 1 
        9 29717 3 1 23 LEU HG   H  -3.746 28.231  -6.415 1.00 . C C . 328 LEU HG   1 1 
        9 29718 3 1 23 LEU N    N  -6.352 25.682  -7.316 1.00 . C C . 328 LEU N    1 1 
        9 29719 3 1 23 LEU O    O  -3.497 25.545  -5.333 1.00 . C C . 328 LEU O    1 1 
        9 29720 3 1 24 ARG C    C  -5.118 25.197  -2.829 1.00 . C C . 329 ARG C    1 1 
        9 29721 3 1 24 ARG CA   C  -5.054 26.597  -3.414 1.00 . C C . 329 ARG CA   1 1 
        9 29722 3 1 24 ARG CB   C  -5.892 27.604  -2.611 1.00 . C C . 329 ARG CB   1 1 
        9 29723 3 1 24 ARG CD   C  -5.163 29.505  -4.197 1.00 . C C . 329 ARG CD   1 1 
        9 29724 3 1 24 ARG CG   C  -5.464 29.085  -2.751 1.00 . C C . 329 ARG CG   1 1 
        9 29725 3 1 24 ARG CZ   C  -3.125 30.672  -5.081 1.00 . C C . 329 ARG CZ   1 1 
        9 29726 3 1 24 ARG H    H  -6.275 26.948  -5.123 1.00 . C C . 329 ARG H    1 1 
        9 29727 3 1 24 ARG HA   H  -4.014 26.892  -3.386 1.00 . C C . 329 ARG HA   1 1 
        9 29728 3 1 24 ARG HB2  H  -6.920 27.526  -2.931 1.00 . C C . 329 ARG HB2  1 1 
        9 29729 3 1 24 ARG HB3  H  -5.835 27.336  -1.567 1.00 . C C . 329 ARG HB3  1 1 
        9 29730 3 1 24 ARG HD2  H  -5.463 28.677  -4.823 1.00 . C C . 329 ARG HD2  1 1 
        9 29731 3 1 24 ARG HD3  H  -5.713 30.375  -4.511 1.00 . C C . 329 ARG HD3  1 1 
        9 29732 3 1 24 ARG HE   H  -3.159 29.031  -3.921 1.00 . C C . 329 ARG HE   1 1 
        9 29733 3 1 24 ARG HG2  H  -6.254 29.716  -2.370 1.00 . C C . 329 ARG HG2  1 1 
        9 29734 3 1 24 ARG HG3  H  -4.577 29.239  -2.153 1.00 . C C . 329 ARG HG3  1 1 
        9 29735 3 1 24 ARG HH11 H  -4.822 31.532  -5.752 1.00 . C C . 329 ARG HH11 1 1 
        9 29736 3 1 24 ARG HH12 H  -3.355 32.286  -6.248 1.00 . C C . 329 ARG HH12 1 1 
        9 29737 3 1 24 ARG HH21 H  -1.265 29.988  -4.698 1.00 . C C . 329 ARG HH21 1 1 
        9 29738 3 1 24 ARG HH22 H  -1.288 31.474  -5.548 1.00 . C C . 329 ARG HH22 1 1 
        9 29739 3 1 24 ARG N    N  -5.412 26.564  -4.835 1.00 . C C . 329 ARG N    1 1 
        9 29740 3 1 24 ARG NE   N  -3.728 29.701  -4.390 1.00 . C C . 329 ARG NE   1 1 
        9 29741 3 1 24 ARG NH1  N  -3.825 31.562  -5.743 1.00 . C C . 329 ARG NH1  1 1 
        9 29742 3 1 24 ARG NH2  N  -1.816 30.712  -5.144 1.00 . C C . 329 ARG NH2  1 1 
        9 29743 3 1 24 ARG O    O  -4.346 24.847  -1.909 1.00 . C C . 329 ARG O    1 1 
        9 29744 3 1 25 LYS C    C  -4.838 22.317  -3.468 1.00 . C C . 330 LYS C    1 1 
        9 29745 3 1 25 LYS CA   C  -6.096 23.004  -3.000 1.00 . C C . 330 LYS CA   1 1 
        9 29746 3 1 25 LYS CB   C  -7.298 22.324  -3.621 1.00 . C C . 330 LYS CB   1 1 
        9 29747 3 1 25 LYS CD   C  -8.766 20.295  -3.697 1.00 . C C . 330 LYS CD   1 1 
        9 29748 3 1 25 LYS CE   C  -8.641 20.083  -5.203 1.00 . C C . 330 LYS CE   1 1 
        9 29749 3 1 25 LYS CG   C  -7.523 20.936  -3.100 1.00 . C C . 330 LYS CG   1 1 
        9 29750 3 1 25 LYS H    H  -6.670 24.680  -4.051 1.00 . C C . 330 LYS H    1 1 
        9 29751 3 1 25 LYS HA   H  -6.169 22.952  -1.924 1.00 . C C . 330 LYS HA   1 1 
        9 29752 3 1 25 LYS HB2  H  -8.185 22.914  -3.450 1.00 . C C . 330 LYS HB2  1 1 
        9 29753 3 1 25 LYS HB3  H  -7.125 22.261  -4.686 1.00 . C C . 330 LYS HB3  1 1 
        9 29754 3 1 25 LYS HD2  H  -8.920 19.337  -3.224 1.00 . C C . 330 LYS HD2  1 1 
        9 29755 3 1 25 LYS HD3  H  -9.616 20.931  -3.498 1.00 . C C . 330 LYS HD3  1 1 
        9 29756 3 1 25 LYS HE2  H  -9.589 19.732  -5.582 1.00 . C C . 330 LYS HE2  1 1 
        9 29757 3 1 25 LYS HE3  H  -8.405 21.025  -5.676 1.00 . C C . 330 LYS HE3  1 1 
        9 29758 3 1 25 LYS HG2  H  -6.643 20.362  -3.347 1.00 . C C . 330 LYS HG2  1 1 
        9 29759 3 1 25 LYS HG3  H  -7.625 21.032  -2.031 1.00 . C C . 330 LYS HG3  1 1 
        9 29760 3 1 25 LYS HZ1  H  -6.654 19.345  -5.209 1.00 . C C . 330 LYS HZ1  1 1 
        9 29761 3 1 25 LYS HZ2  H  -7.845 18.140  -5.204 1.00 . C C . 330 LYS HZ2  1 1 
        9 29762 3 1 25 LYS HZ3  H  -7.532 19.037  -6.592 1.00 . C C . 330 LYS HZ3  1 1 
        9 29763 3 1 25 LYS N    N  -6.022 24.375  -3.379 1.00 . C C . 330 LYS N    1 1 
        9 29764 3 1 25 LYS NZ   N  -7.607 19.087  -5.556 1.00 . C C . 330 LYS NZ   1 1 
        9 29765 3 1 25 LYS O    O  -4.227 21.570  -2.714 1.00 . C C . 330 LYS O    1 1 
        9 29766 3 1 26 ALA C    C  -2.045 22.391  -4.427 1.00 . C C . 331 ALA C    1 1 
        9 29767 3 1 26 ALA CA   C  -3.230 22.053  -5.279 1.00 . C C . 331 ALA CA   1 1 
        9 29768 3 1 26 ALA CB   C  -2.988 22.534  -6.683 1.00 . C C . 331 ALA CB   1 1 
        9 29769 3 1 26 ALA H    H  -4.999 23.197  -5.265 1.00 . C C . 331 ALA H    1 1 
        9 29770 3 1 26 ALA HA   H  -3.362 20.982  -5.310 1.00 . C C . 331 ALA HA   1 1 
        9 29771 3 1 26 ALA HB1  H  -3.794 22.224  -7.332 1.00 . C C . 331 ALA HB1  1 1 
        9 29772 3 1 26 ALA HB2  H  -2.887 23.609  -6.684 1.00 . C C . 331 ALA HB2  1 1 
        9 29773 3 1 26 ALA HB3  H  -2.054 22.090  -6.998 1.00 . C C . 331 ALA HB3  1 1 
        9 29774 3 1 26 ALA N    N  -4.439 22.608  -4.713 1.00 . C C . 331 ALA N    1 1 
        9 29775 3 1 26 ALA O    O  -1.237 21.552  -4.170 1.00 . C C . 331 ALA O    1 1 
        9 29776 3 1 27 GLU C    C  -0.851 23.255  -1.845 1.00 . C C . 332 GLU C    1 1 
        9 29777 3 1 27 GLU CA   C  -0.907 24.082  -3.120 1.00 . C C . 332 GLU CA   1 1 
        9 29778 3 1 27 GLU CB   C  -1.032 25.584  -2.796 1.00 . C C . 332 GLU CB   1 1 
        9 29779 3 1 27 GLU CD   C  -1.015 27.971  -3.652 1.00 . C C . 332 GLU CD   1 1 
        9 29780 3 1 27 GLU CG   C  -0.790 26.509  -3.988 1.00 . C C . 332 GLU CG   1 1 
        9 29781 3 1 27 GLU H    H  -2.636 24.284  -4.292 1.00 . C C . 332 GLU H    1 1 
        9 29782 3 1 27 GLU HA   H   0.012 23.924  -3.665 1.00 . C C . 332 GLU HA   1 1 
        9 29783 3 1 27 GLU HB2  H  -2.035 25.761  -2.440 1.00 . C C . 332 GLU HB2  1 1 
        9 29784 3 1 27 GLU HB3  H  -0.336 25.843  -2.013 1.00 . C C . 332 GLU HB3  1 1 
        9 29785 3 1 27 GLU HG2  H   0.230 26.383  -4.318 1.00 . C C . 332 GLU HG2  1 1 
        9 29786 3 1 27 GLU HG3  H  -1.462 26.226  -4.786 1.00 . C C . 332 GLU HG3  1 1 
        9 29787 3 1 27 GLU N    N  -1.965 23.636  -3.990 1.00 . C C . 332 GLU N    1 1 
        9 29788 3 1 27 GLU O    O   0.172 22.644  -1.565 1.00 . C C . 332 GLU O    1 1 
        9 29789 3 1 27 GLU OE1  O  -2.034 28.285  -3.030 1.00 . C C . 332 GLU OE1  1 1 
        9 29790 3 1 27 GLU OE2  O  -0.188 28.853  -4.031 1.00 . C C . 332 GLU OE2  1 1 
        9 29791 3 1 28 LYS C    C  -1.736 20.910  -0.082 1.00 . C C . 333 LYS C    1 1 
        9 29792 3 1 28 LYS CA   C  -1.985 22.415   0.142 1.00 . C C . 333 LYS CA   1 1 
        9 29793 3 1 28 LYS CB   C  -3.276 22.676   0.960 1.00 . C C . 333 LYS CB   1 1 
        9 29794 3 1 28 LYS CD   C  -5.817 22.650   1.039 1.00 . C C . 333 LYS CD   1 1 
        9 29795 3 1 28 LYS CE   C  -5.938 21.897   2.356 1.00 . C C . 333 LYS CE   1 1 
        9 29796 3 1 28 LYS CG   C  -4.561 22.276   0.258 1.00 . C C . 333 LYS CG   1 1 
        9 29797 3 1 28 LYS H    H  -2.784 23.615  -1.449 1.00 . C C . 333 LYS H    1 1 
        9 29798 3 1 28 LYS HA   H  -1.141 22.787   0.707 1.00 . C C . 333 LYS HA   1 1 
        9 29799 3 1 28 LYS HB2  H  -3.215 22.129   1.889 1.00 . C C . 333 LYS HB2  1 1 
        9 29800 3 1 28 LYS HB3  H  -3.329 23.730   1.188 1.00 . C C . 333 LYS HB3  1 1 
        9 29801 3 1 28 LYS HD2  H  -5.801 23.709   1.248 1.00 . C C . 333 LYS HD2  1 1 
        9 29802 3 1 28 LYS HD3  H  -6.677 22.422   0.426 1.00 . C C . 333 LYS HD3  1 1 
        9 29803 3 1 28 LYS HE2  H  -5.864 20.836   2.167 1.00 . C C . 333 LYS HE2  1 1 
        9 29804 3 1 28 LYS HE3  H  -5.130 22.202   3.005 1.00 . C C . 333 LYS HE3  1 1 
        9 29805 3 1 28 LYS HG2  H  -4.584 22.774  -0.699 1.00 . C C . 333 LYS HG2  1 1 
        9 29806 3 1 28 LYS HG3  H  -4.546 21.207   0.099 1.00 . C C . 333 LYS HG3  1 1 
        9 29807 3 1 28 LYS HZ1  H  -7.371 21.573   3.853 1.00 . C C . 333 LYS HZ1  1 1 
        9 29808 3 1 28 LYS HZ2  H  -7.286 23.172   3.331 1.00 . C C . 333 LYS HZ2  1 1 
        9 29809 3 1 28 LYS HZ3  H  -8.004 22.011   2.356 1.00 . C C . 333 LYS HZ3  1 1 
        9 29810 3 1 28 LYS N    N  -1.971 23.167  -1.120 1.00 . C C . 333 LYS N    1 1 
        9 29811 3 1 28 LYS NZ   N  -7.223 22.181   3.025 1.00 . C C . 333 LYS NZ   1 1 
        9 29812 3 1 28 LYS O    O  -0.992 20.267   0.673 1.00 . C C . 333 LYS O    1 1 
        9 29813 3 1 29 GLU C    C  -0.701 18.678  -1.878 1.00 . C C . 334 GLU C    1 1 
        9 29814 3 1 29 GLU CA   C  -2.118 18.942  -1.410 1.00 . C C . 334 GLU CA   1 1 
        9 29815 3 1 29 GLU CB   C  -3.150 18.399  -2.410 1.00 . C C . 334 GLU CB   1 1 
        9 29816 3 1 29 GLU CD   C  -4.123 18.435  -4.735 1.00 . C C . 334 GLU CD   1 1 
        9 29817 3 1 29 GLU CG   C  -2.978 18.865  -3.841 1.00 . C C . 334 GLU CG   1 1 
        9 29818 3 1 29 GLU H    H  -2.853 20.898  -1.746 1.00 . C C . 334 GLU H    1 1 
        9 29819 3 1 29 GLU HA   H  -2.241 18.432  -0.465 1.00 . C C . 334 GLU HA   1 1 
        9 29820 3 1 29 GLU HB2  H  -3.127 17.319  -2.402 1.00 . C C . 334 GLU HB2  1 1 
        9 29821 3 1 29 GLU HB3  H  -4.118 18.733  -2.071 1.00 . C C . 334 GLU HB3  1 1 
        9 29822 3 1 29 GLU HG2  H  -2.907 19.942  -3.813 1.00 . C C . 334 GLU HG2  1 1 
        9 29823 3 1 29 GLU HG3  H  -2.048 18.467  -4.224 1.00 . C C . 334 GLU HG3  1 1 
        9 29824 3 1 29 GLU N    N  -2.300 20.353  -1.140 1.00 . C C . 334 GLU N    1 1 
        9 29825 3 1 29 GLU O    O  -0.143 17.634  -1.596 1.00 . C C . 334 GLU O    1 1 
        9 29826 3 1 29 GLU OE1  O  -4.214 17.244  -5.067 1.00 . C C . 334 GLU OE1  1 1 
        9 29827 3 1 29 GLU OE2  O  -4.976 19.273  -5.094 1.00 . C C . 334 GLU OE2  1 1 
        9 29828 3 1 30 LEU C    C   2.182 19.531  -1.873 1.00 . C C . 335 LEU C    1 1 
        9 29829 3 1 30 LEU CA   C   1.227 19.517  -3.062 1.00 . C C . 335 LEU CA   1 1 
        9 29830 3 1 30 LEU CB   C   1.537 20.669  -4.011 1.00 . C C . 335 LEU CB   1 1 
        9 29831 3 1 30 LEU CD1  C   4.004 19.949  -4.380 1.00 . C C . 335 LEU CD1  1 1 
        9 29832 3 1 30 LEU CD2  C   2.345 19.874  -6.288 1.00 . C C . 335 LEU CD2  1 1 
        9 29833 3 1 30 LEU CG   C   2.729 20.536  -4.982 1.00 . C C . 335 LEU CG   1 1 
        9 29834 3 1 30 LEU H    H  -0.643 20.442  -2.783 1.00 . C C . 335 LEU H    1 1 
        9 29835 3 1 30 LEU HA   H   1.323 18.577  -3.582 1.00 . C C . 335 LEU HA   1 1 
        9 29836 3 1 30 LEU HB2  H   0.654 20.803  -4.626 1.00 . C C . 335 LEU HB2  1 1 
        9 29837 3 1 30 LEU HB3  H   1.644 21.583  -3.442 1.00 . C C . 335 LEU HB3  1 1 
        9 29838 3 1 30 LEU HD11 H   4.766 19.875  -5.142 1.00 . C C . 335 LEU HD11 1 1 
        9 29839 3 1 30 LEU HD12 H   4.346 20.576  -3.571 1.00 . C C . 335 LEU HD12 1 1 
        9 29840 3 1 30 LEU HD13 H   3.772 18.965  -3.999 1.00 . C C . 335 LEU HD13 1 1 
        9 29841 3 1 30 LEU HD21 H   1.588 20.466  -6.781 1.00 . C C . 335 LEU HD21 1 1 
        9 29842 3 1 30 LEU HD22 H   3.215 19.803  -6.924 1.00 . C C . 335 LEU HD22 1 1 
        9 29843 3 1 30 LEU HD23 H   1.961 18.885  -6.090 1.00 . C C . 335 LEU HD23 1 1 
        9 29844 3 1 30 LEU HG   H   2.960 21.566  -5.190 1.00 . C C . 335 LEU HG   1 1 
        9 29845 3 1 30 LEU N    N  -0.124 19.633  -2.569 1.00 . C C . 335 LEU N    1 1 
        9 29846 3 1 30 LEU O    O   2.929 18.588  -1.700 1.00 . C C . 335 LEU O    1 1 
        9 29847 3 1 31 GLU C    C   2.610 19.403   1.136 1.00 . C C . 336 GLU C    1 1 
        9 29848 3 1 31 GLU CA   C   2.945 20.629   0.204 1.00 . C C . 336 GLU CA   1 1 
        9 29849 3 1 31 GLU CB   C   2.760 21.951   0.981 1.00 . C C . 336 GLU CB   1 1 
        9 29850 3 1 31 GLU CD   C   1.109 23.360   2.305 1.00 . C C . 336 GLU CD   1 1 
        9 29851 3 1 31 GLU CG   C   1.318 22.291   1.263 1.00 . C C . 336 GLU CG   1 1 
        9 29852 3 1 31 GLU H    H   1.699 21.411  -1.403 1.00 . C C . 336 GLU H    1 1 
        9 29853 3 1 31 GLU HA   H   3.981 20.535  -0.102 1.00 . C C . 336 GLU HA   1 1 
        9 29854 3 1 31 GLU HB2  H   3.281 21.874   1.924 1.00 . C C . 336 GLU HB2  1 1 
        9 29855 3 1 31 GLU HB3  H   3.195 22.756   0.406 1.00 . C C . 336 GLU HB3  1 1 
        9 29856 3 1 31 GLU HG2  H   0.874 22.633   0.341 1.00 . C C . 336 GLU HG2  1 1 
        9 29857 3 1 31 GLU HG3  H   0.818 21.389   1.585 1.00 . C C . 336 GLU HG3  1 1 
        9 29858 3 1 31 GLU N    N   2.159 20.600  -1.077 1.00 . C C . 336 GLU N    1 1 
        9 29859 3 1 31 GLU O    O   3.356 19.068   2.033 1.00 . C C . 336 GLU O    1 1 
        9 29860 3 1 31 GLU OE1  O   1.512 24.519   2.093 1.00 . C C . 336 GLU OE1  1 1 
        9 29861 3 1 31 GLU OE2  O   0.475 23.036   3.357 1.00 . C C . 336 GLU OE2  1 1 
        9 29862 3 1 32 SER C    C   1.996 16.351   1.013 1.00 . C C . 337 SER C    1 1 
        9 29863 3 1 32 SER CA   C   1.227 17.521   1.680 1.00 . C C . 337 SER CA   1 1 
        9 29864 3 1 32 SER CB   C  -0.262 17.215   1.787 1.00 . C C . 337 SER CB   1 1 
        9 29865 3 1 32 SER H    H   0.771 19.171   0.376 1.00 . C C . 337 SER H    1 1 
        9 29866 3 1 32 SER HA   H   1.637 17.683   2.666 1.00 . C C . 337 SER HA   1 1 
        9 29867 3 1 32 SER HB2  H  -0.679 17.103   0.797 1.00 . C C . 337 SER HB2  1 1 
        9 29868 3 1 32 SER HB3  H  -0.404 16.303   2.348 1.00 . C C . 337 SER HB3  1 1 
        9 29869 3 1 32 SER HG   H  -0.563 19.105   2.125 1.00 . C C . 337 SER HG   1 1 
        9 29870 3 1 32 SER N    N   1.459 18.763   0.952 1.00 . C C . 337 SER N    1 1 
        9 29871 3 1 32 SER O    O   2.618 15.517   1.688 1.00 . C C . 337 SER O    1 1 
        9 29872 3 1 32 SER OG   O  -0.939 18.273   2.453 1.00 . C C . 337 SER OG   1 1 
        9 29873 3 1 33 HIS C    C   4.134 15.434  -1.159 1.00 . C C . 338 HIS C    1 1 
        9 29874 3 1 33 HIS CA   C   2.611 15.349  -1.151 1.00 . C C . 338 HIS CA   1 1 
        9 29875 3 1 33 HIS CB   C   2.062 15.359  -2.577 1.00 . C C . 338 HIS CB   1 1 
        9 29876 3 1 33 HIS CD2  C   0.592 13.281  -3.017 1.00 . C C . 338 HIS CD2  1 1 
        9 29877 3 1 33 HIS CE1  C  -1.359 14.210  -3.040 1.00 . C C . 338 HIS CE1  1 1 
        9 29878 3 1 33 HIS CG   C   0.783 14.599  -2.773 1.00 . C C . 338 HIS CG   1 1 
        9 29879 3 1 33 HIS H    H   1.479 17.073  -0.744 1.00 . C C . 338 HIS H    1 1 
        9 29880 3 1 33 HIS HA   H   2.361 14.394  -0.714 1.00 . C C . 338 HIS HA   1 1 
        9 29881 3 1 33 HIS HB2  H   1.879 16.381  -2.873 1.00 . C C . 338 HIS HB2  1 1 
        9 29882 3 1 33 HIS HB3  H   2.809 14.934  -3.230 1.00 . C C . 338 HIS HB3  1 1 
        9 29883 3 1 33 HIS HD1  H  -0.668 16.114  -2.605 1.00 . C C . 338 HIS HD1  1 1 
        9 29884 3 1 33 HIS HD2  H   1.364 12.528  -3.073 1.00 . C C . 338 HIS HD2  1 1 
        9 29885 3 1 33 HIS HE1  H  -2.425 14.372  -3.115 1.00 . C C . 338 HIS HE1  1 1 
        9 29886 3 1 33 HIS N    N   1.966 16.344  -0.302 1.00 . C C . 338 HIS N    1 1 
        9 29887 3 1 33 HIS ND1  N  -0.465 15.170  -2.788 1.00 . C C . 338 HIS ND1  1 1 
        9 29888 3 1 33 HIS NE2  N  -0.767 13.039  -3.187 1.00 . C C . 338 HIS NE2  1 1 
        9 29889 3 1 33 HIS O    O   4.790 14.446  -1.415 1.00 . C C . 338 HIS O    1 1 
        9 29890 3 1 34 SER C    C   6.873 15.868  -0.028 1.00 . C C . 339 SER C    1 1 
        9 29891 3 1 34 SER CA   C   6.142 16.846  -0.964 1.00 . C C . 339 SER CA   1 1 
        9 29892 3 1 34 SER CB   C   6.420 18.297  -0.569 1.00 . C C . 339 SER CB   1 1 
        9 29893 3 1 34 SER H    H   4.130 17.415  -0.787 1.00 . C C . 339 SER H    1 1 
        9 29894 3 1 34 SER HA   H   6.498 16.688  -1.972 1.00 . C C . 339 SER HA   1 1 
        9 29895 3 1 34 SER HB2  H   7.464 18.412  -0.318 1.00 . C C . 339 SER HB2  1 1 
        9 29896 3 1 34 SER HB3  H   6.164 18.952  -1.389 1.00 . C C . 339 SER HB3  1 1 
        9 29897 3 1 34 SER HG   H   5.943 19.432   1.022 1.00 . C C . 339 SER HG   1 1 
        9 29898 3 1 34 SER N    N   4.686 16.623  -0.963 1.00 . C C . 339 SER N    1 1 
        9 29899 3 1 34 SER O    O   7.961 15.432  -0.322 1.00 . C C . 339 SER O    1 1 
        9 29900 3 1 34 SER OG   O   5.632 18.638   0.549 1.00 . C C . 339 SER OG   1 1 
        9 29901 3 1 35 SER C    C   6.973 13.144   1.434 1.00 . C C . 340 SER C    1 1 
        9 29902 3 1 35 SER CA   C   6.707 14.532   2.039 1.00 . C C . 340 SER CA   1 1 
        9 29903 3 1 35 SER CB   C   5.693 14.443   3.196 1.00 . C C . 340 SER CB   1 1 
        9 29904 3 1 35 SER H    H   5.292 15.845   1.146 1.00 . C C . 340 SER H    1 1 
        9 29905 3 1 35 SER HA   H   7.632 14.928   2.418 1.00 . C C . 340 SER HA   1 1 
        9 29906 3 1 35 SER HB2  H   5.596 15.414   3.657 1.00 . C C . 340 SER HB2  1 1 
        9 29907 3 1 35 SER HB3  H   4.735 14.149   2.794 1.00 . C C . 340 SER HB3  1 1 
        9 29908 3 1 35 SER HG   H   6.396 13.990   4.973 1.00 . C C . 340 SER HG   1 1 
        9 29909 3 1 35 SER N    N   6.189 15.464   1.041 1.00 . C C . 340 SER N    1 1 
        9 29910 3 1 35 SER O    O   7.693 12.315   2.006 1.00 . C C . 340 SER O    1 1 
        9 29911 3 1 35 SER OG   O   6.075 13.509   4.198 1.00 . C C . 340 SER OG   1 1 
        9 29912 3 1 36 TRP C    C   7.724 11.669  -1.325 1.00 . C C . 341 TRP C    1 1 
        9 29913 3 1 36 TRP CA   C   6.516 11.662  -0.388 1.00 . C C . 341 TRP CA   1 1 
        9 29914 3 1 36 TRP CB   C   5.238 11.429  -1.225 1.00 . C C . 341 TRP CB   1 1 
        9 29915 3 1 36 TRP CD1  C   3.530 11.984   0.637 1.00 . C C . 341 TRP CD1  1 1 
        9 29916 3 1 36 TRP CD2  C   2.854 10.413  -0.803 1.00 . C C . 341 TRP CD2  1 1 
        9 29917 3 1 36 TRP CE2  C   1.841 10.622   0.146 1.00 . C C . 341 TRP CE2  1 1 
        9 29918 3 1 36 TRP CE3  C   2.645  9.471  -1.813 1.00 . C C . 341 TRP CE3  1 1 
        9 29919 3 1 36 TRP CG   C   3.943 11.281  -0.463 1.00 . C C . 341 TRP CG   1 1 
        9 29920 3 1 36 TRP CH2  C   0.456  9.016  -0.883 1.00 . C C . 341 TRP CH2  1 1 
        9 29921 3 1 36 TRP CZ2  C   0.636  9.927   0.116 1.00 . C C . 341 TRP CZ2  1 1 
        9 29922 3 1 36 TRP CZ3  C   1.446  8.784  -1.843 1.00 . C C . 341 TRP CZ3  1 1 
        9 29923 3 1 36 TRP H    H   5.940 13.675  -0.113 1.00 . C C . 341 TRP H    1 1 
        9 29924 3 1 36 TRP HA   H   6.604 10.868   0.336 1.00 . C C . 341 TRP HA   1 1 
        9 29925 3 1 36 TRP HB2  H   5.101 12.311  -1.832 1.00 . C C . 341 TRP HB2  1 1 
        9 29926 3 1 36 TRP HB3  H   5.371 10.564  -1.858 1.00 . C C . 341 TRP HB3  1 1 
        9 29927 3 1 36 TRP HD1  H   4.127 12.732   1.138 1.00 . C C . 341 TRP HD1  1 1 
        9 29928 3 1 36 TRP HE1  H   1.774 11.926   1.779 1.00 . C C . 341 TRP HE1  1 1 
        9 29929 3 1 36 TRP HE3  H   3.398  9.278  -2.564 1.00 . C C . 341 TRP HE3  1 1 
        9 29930 3 1 36 TRP HH2  H  -0.464  8.455  -0.946 1.00 . C C . 341 TRP HH2  1 1 
        9 29931 3 1 36 TRP HZ2  H  -0.139 10.093   0.850 1.00 . C C . 341 TRP HZ2  1 1 
        9 29932 3 1 36 TRP HZ3  H   1.264  8.054  -2.617 1.00 . C C . 341 TRP HZ3  1 1 
        9 29933 3 1 36 TRP N    N   6.418 12.920   0.295 1.00 . C C . 341 TRP N    1 1 
        9 29934 3 1 36 TRP NE1  N   2.282 11.578   1.013 1.00 . C C . 341 TRP NE1  1 1 
        9 29935 3 1 36 TRP O    O   8.645 10.867  -1.184 1.00 . C C . 341 TRP O    1 1 
        9 29936 3 1 37 TYR C    C   9.803 13.705  -3.127 1.00 . C C . 342 TYR C    1 1 
        9 29937 3 1 37 TYR CA   C   8.714 12.651  -3.297 1.00 . C C . 342 TYR CA   1 1 
        9 29938 3 1 37 TYR CB   C   8.009 12.758  -4.658 1.00 . C C . 342 TYR CB   1 1 
        9 29939 3 1 37 TYR CD1  C   7.166 15.131  -4.885 1.00 . C C . 342 TYR CD1  1 1 
        9 29940 3 1 37 TYR CD2  C   5.577 13.377  -4.711 1.00 . C C . 342 TYR CD2  1 1 
        9 29941 3 1 37 TYR CE1  C   6.140 16.048  -4.982 1.00 . C C . 342 TYR CE1  1 1 
        9 29942 3 1 37 TYR CE2  C   4.554 14.282  -4.815 1.00 . C C . 342 TYR CE2  1 1 
        9 29943 3 1 37 TYR CG   C   6.900 13.780  -4.746 1.00 . C C . 342 TYR CG   1 1 
        9 29944 3 1 37 TYR CZ   C   4.841 15.619  -4.947 1.00 . C C . 342 TYR CZ   1 1 
        9 29945 3 1 37 TYR H    H   7.098 13.357  -2.142 1.00 . C C . 342 TYR H    1 1 
        9 29946 3 1 37 TYR HA   H   9.209 11.692  -3.271 1.00 . C C . 342 TYR HA   1 1 
        9 29947 3 1 37 TYR HB2  H   8.733 13.025  -5.410 1.00 . C C . 342 TYR HB2  1 1 
        9 29948 3 1 37 TYR HB3  H   7.590 11.795  -4.910 1.00 . C C . 342 TYR HB3  1 1 
        9 29949 3 1 37 TYR HD1  H   8.191 15.467  -4.910 1.00 . C C . 342 TYR HD1  1 1 
        9 29950 3 1 37 TYR HD2  H   5.354 12.326  -4.604 1.00 . C C . 342 TYR HD2  1 1 
        9 29951 3 1 37 TYR HE1  H   6.361 17.100  -5.084 1.00 . C C . 342 TYR HE1  1 1 
        9 29952 3 1 37 TYR HE2  H   3.530 13.943  -4.788 1.00 . C C . 342 TYR HE2  1 1 
        9 29953 3 1 37 TYR HH   H   3.258 16.490  -4.288 1.00 . C C . 342 TYR HH   1 1 
        9 29954 3 1 37 TYR N    N   7.739 12.622  -2.224 1.00 . C C . 342 TYR N    1 1 
        9 29955 3 1 37 TYR O    O   9.936 14.304  -2.088 1.00 . C C . 342 TYR O    1 1 
        9 29956 3 1 37 TYR OH   O   3.813 16.532  -5.073 1.00 . C C . 342 TYR OH   1 1 
        9 29957 3 1 38 ALA C    C  11.320 16.255  -3.954 1.00 . C C . 343 ALA C    1 1 
        9 29958 3 1 38 ALA CA   C  11.731 14.796  -4.151 1.00 . C C . 343 ALA CA   1 1 
        9 29959 3 1 38 ALA CB   C  12.560 14.635  -5.412 1.00 . C C . 343 ALA CB   1 1 
        9 29960 3 1 38 ALA H    H  10.405 13.393  -4.993 1.00 . C C . 343 ALA H    1 1 
        9 29961 3 1 38 ALA HA   H  12.343 14.503  -3.313 1.00 . C C . 343 ALA HA   1 1 
        9 29962 3 1 38 ALA HB1  H  11.971 14.928  -6.268 1.00 . C C . 343 ALA HB1  1 1 
        9 29963 3 1 38 ALA HB2  H  13.437 15.262  -5.349 1.00 . C C . 343 ALA HB2  1 1 
        9 29964 3 1 38 ALA HB3  H  12.863 13.604  -5.518 1.00 . C C . 343 ALA HB3  1 1 
        9 29965 3 1 38 ALA N    N  10.597 13.888  -4.171 1.00 . C C . 343 ALA N    1 1 
        9 29966 3 1 38 ALA O    O  10.347 16.733  -4.564 1.00 . C C . 343 ALA O    1 1 
        9 29967 3 1 39 PRO C    C  11.909 19.329  -4.021 1.00 . C C . 344 PRO C    1 1 
        9 29968 3 1 39 PRO CA   C  11.815 18.406  -2.809 1.00 . C C . 344 PRO CA   1 1 
        9 29969 3 1 39 PRO CB   C  12.897 18.764  -1.788 1.00 . C C . 344 PRO CB   1 1 
        9 29970 3 1 39 PRO CD   C  13.372 16.559  -2.520 1.00 . C C . 344 PRO CD   1 1 
        9 29971 3 1 39 PRO CG   C  14.015 17.838  -2.089 1.00 . C C . 344 PRO CG   1 1 
        9 29972 3 1 39 PRO HA   H  10.842 18.476  -2.347 1.00 . C C . 344 PRO HA   1 1 
        9 29973 3 1 39 PRO HB2  H  13.186 19.799  -1.901 1.00 . C C . 344 PRO HB2  1 1 
        9 29974 3 1 39 PRO HB3  H  12.503 18.595  -0.798 1.00 . C C . 344 PRO HB3  1 1 
        9 29975 3 1 39 PRO HD2  H  13.996 16.034  -3.226 1.00 . C C . 344 PRO HD2  1 1 
        9 29976 3 1 39 PRO HD3  H  13.162 15.936  -1.662 1.00 . C C . 344 PRO HD3  1 1 
        9 29977 3 1 39 PRO HG2  H  14.607 18.245  -2.895 1.00 . C C . 344 PRO HG2  1 1 
        9 29978 3 1 39 PRO HG3  H  14.625 17.680  -1.211 1.00 . C C . 344 PRO HG3  1 1 
        9 29979 3 1 39 PRO N    N  12.114 17.011  -3.154 1.00 . C C . 344 PRO N    1 1 
        9 29980 3 1 39 PRO O    O  11.398 20.445  -4.009 1.00 . C C . 344 PRO O    1 1 
        9 29981 3 1 40 GLU C    C  11.349 19.804  -6.990 1.00 . C C . 345 GLU C    1 1 
        9 29982 3 1 40 GLU CA   C  12.704 19.569  -6.307 1.00 . C C . 345 GLU CA   1 1 
        9 29983 3 1 40 GLU CB   C  13.708 18.838  -7.221 1.00 . C C . 345 GLU CB   1 1 
        9 29984 3 1 40 GLU CD   C  12.735 17.445  -9.099 1.00 . C C . 345 GLU CD   1 1 
        9 29985 3 1 40 GLU CG   C  13.275 17.447  -7.687 1.00 . C C . 345 GLU CG   1 1 
        9 29986 3 1 40 GLU H    H  12.882 17.919  -4.997 1.00 . C C . 345 GLU H    1 1 
        9 29987 3 1 40 GLU HA   H  13.114 20.533  -6.040 1.00 . C C . 345 GLU HA   1 1 
        9 29988 3 1 40 GLU HB2  H  13.871 19.441  -8.102 1.00 . C C . 345 GLU HB2  1 1 
        9 29989 3 1 40 GLU HB3  H  14.644 18.743  -6.691 1.00 . C C . 345 GLU HB3  1 1 
        9 29990 3 1 40 GLU HG2  H  14.115 16.772  -7.633 1.00 . C C . 345 GLU HG2  1 1 
        9 29991 3 1 40 GLU HG3  H  12.494 17.111  -7.020 1.00 . C C . 345 GLU HG3  1 1 
        9 29992 3 1 40 GLU N    N  12.531 18.831  -5.076 1.00 . C C . 345 GLU N    1 1 
        9 29993 3 1 40 GLU O    O  11.182 20.760  -7.747 1.00 . C C . 345 GLU O    1 1 
        9 29994 3 1 40 GLU OE1  O  11.553 17.763  -9.306 1.00 . C C . 345 GLU OE1  1 1 
        9 29995 3 1 40 GLU OE2  O  13.498 17.146 -10.028 1.00 . C C . 345 GLU OE2  1 1 
        9 29996 3 1 41 ALA C    C   8.342 20.237  -6.521 1.00 . C C . 346 ALA C    1 1 
        9 29997 3 1 41 ALA CA   C   9.044 19.095  -7.233 1.00 . C C . 346 ALA CA   1 1 
        9 29998 3 1 41 ALA CB   C   8.264 17.806  -7.115 1.00 . C C . 346 ALA CB   1 1 
        9 29999 3 1 41 ALA H    H  10.571 18.191  -6.087 1.00 . C C . 346 ALA H    1 1 
        9 30000 3 1 41 ALA HA   H   9.146 19.359  -8.275 1.00 . C C . 346 ALA HA   1 1 
        9 30001 3 1 41 ALA HB1  H   8.185 17.531  -6.074 1.00 . C C . 346 ALA HB1  1 1 
        9 30002 3 1 41 ALA HB2  H   7.277 17.938  -7.535 1.00 . C C . 346 ALA HB2  1 1 
        9 30003 3 1 41 ALA HB3  H   8.779 17.024  -7.653 1.00 . C C . 346 ALA HB3  1 1 
        9 30004 3 1 41 ALA N    N  10.377 18.944  -6.689 1.00 . C C . 346 ALA N    1 1 
        9 30005 3 1 41 ALA O    O   7.699 21.067  -7.150 1.00 . C C . 346 ALA O    1 1 
        9 30006 3 1 42 LEU C    C   8.661 22.674  -4.820 1.00 . C C . 347 LEU C    1 1 
        9 30007 3 1 42 LEU CA   C   8.000 21.403  -4.389 1.00 . C C . 347 LEU CA   1 1 
        9 30008 3 1 42 LEU CB   C   8.246 21.176  -2.873 1.00 . C C . 347 LEU CB   1 1 
        9 30009 3 1 42 LEU CD1  C   7.479 21.882  -0.592 1.00 . C C . 347 LEU CD1  1 1 
        9 30010 3 1 42 LEU CD2  C   9.237 23.199  -1.689 1.00 . C C . 347 LEU CD2  1 1 
        9 30011 3 1 42 LEU CG   C   7.965 22.376  -1.928 1.00 . C C . 347 LEU CG   1 1 
        9 30012 3 1 42 LEU H    H   9.012 19.567  -4.766 1.00 . C C . 347 LEU H    1 1 
        9 30013 3 1 42 LEU HA   H   6.938 21.475  -4.569 1.00 . C C . 347 LEU HA   1 1 
        9 30014 3 1 42 LEU HB2  H   7.636 20.354  -2.521 1.00 . C C . 347 LEU HB2  1 1 
        9 30015 3 1 42 LEU HB3  H   9.301 20.946  -2.789 1.00 . C C . 347 LEU HB3  1 1 
        9 30016 3 1 42 LEU HD11 H   7.270 22.733   0.037 1.00 . C C . 347 LEU HD11 1 1 
        9 30017 3 1 42 LEU HD12 H   6.572 21.313  -0.736 1.00 . C C . 347 LEU HD12 1 1 
        9 30018 3 1 42 LEU HD13 H   8.231 21.261  -0.129 1.00 . C C . 347 LEU HD13 1 1 
        9 30019 3 1 42 LEU HD21 H   9.012 24.031  -1.038 1.00 . C C . 347 LEU HD21 1 1 
        9 30020 3 1 42 LEU HD22 H   9.991 22.576  -1.231 1.00 . C C . 347 LEU HD22 1 1 
        9 30021 3 1 42 LEU HD23 H   9.604 23.573  -2.634 1.00 . C C . 347 LEU HD23 1 1 
        9 30022 3 1 42 LEU HG   H   7.228 23.023  -2.381 1.00 . C C . 347 LEU HG   1 1 
        9 30023 3 1 42 LEU N    N   8.519 20.293  -5.197 1.00 . C C . 347 LEU N    1 1 
        9 30024 3 1 42 LEU O    O   8.033 23.716  -4.894 1.00 . C C . 347 LEU O    1 1 
        9 30025 3 1 43 GLN C    C  10.165 24.282  -6.775 1.00 . C C . 348 GLN C    1 1 
        9 30026 3 1 43 GLN CA   C  10.737 23.681  -5.498 1.00 . C C . 348 GLN CA   1 1 
        9 30027 3 1 43 GLN CB   C  12.166 23.241  -5.709 1.00 . C C . 348 GLN CB   1 1 
        9 30028 3 1 43 GLN CD   C  14.521 23.934  -6.156 1.00 . C C . 348 GLN CD   1 1 
        9 30029 3 1 43 GLN CG   C  13.129 24.383  -5.802 1.00 . C C . 348 GLN CG   1 1 
        9 30030 3 1 43 GLN H    H  10.370 21.692  -4.974 1.00 . C C . 348 GLN H    1 1 
        9 30031 3 1 43 GLN HA   H  10.708 24.423  -4.715 1.00 . C C . 348 GLN HA   1 1 
        9 30032 3 1 43 GLN HB2  H  12.463 22.608  -4.885 1.00 . C C . 348 GLN HB2  1 1 
        9 30033 3 1 43 GLN HB3  H  12.223 22.672  -6.626 1.00 . C C . 348 GLN HB3  1 1 
        9 30034 3 1 43 GLN HE21 H  15.287 25.419  -5.121 1.00 . C C . 348 GLN HE21 1 1 
        9 30035 3 1 43 GLN HE22 H  16.422 24.385  -5.901 1.00 . C C . 348 GLN HE22 1 1 
        9 30036 3 1 43 GLN HG2  H  12.761 25.085  -6.534 1.00 . C C . 348 GLN HG2  1 1 
        9 30037 3 1 43 GLN HG3  H  13.137 24.834  -4.820 1.00 . C C . 348 GLN HG3  1 1 
        9 30038 3 1 43 GLN N    N   9.941 22.568  -5.088 1.00 . C C . 348 GLN N    1 1 
        9 30039 3 1 43 GLN NE2  N  15.504 24.642  -5.681 1.00 . C C . 348 GLN NE2  1 1 
        9 30040 3 1 43 GLN O    O   9.956 25.491  -6.843 1.00 . C C . 348 GLN O    1 1 
        9 30041 3 1 43 GLN OE1  O  14.703 22.941  -6.856 1.00 . C C . 348 GLN OE1  1 1 
        9 30042 3 1 44 LYS C    C   7.876 24.408  -8.749 1.00 . C C . 349 LYS C    1 1 
        9 30043 3 1 44 LYS CA   C   9.265 23.871  -9.011 1.00 . C C . 349 LYS CA   1 1 
        9 30044 3 1 44 LYS CB   C   9.193 22.749 -10.049 1.00 . C C . 349 LYS CB   1 1 
        9 30045 3 1 44 LYS CD   C  10.389 21.154 -11.554 1.00 . C C . 349 LYS CD   1 1 
        9 30046 3 1 44 LYS CE   C  11.740 20.612 -11.993 1.00 . C C . 349 LYS CE   1 1 
        9 30047 3 1 44 LYS CG   C  10.538 22.250 -10.522 1.00 . C C . 349 LYS CG   1 1 
        9 30048 3 1 44 LYS H    H  10.129 22.478  -7.659 1.00 . C C . 349 LYS H    1 1 
        9 30049 3 1 44 LYS HA   H   9.865 24.676  -9.407 1.00 . C C . 349 LYS HA   1 1 
        9 30050 3 1 44 LYS HB2  H   8.660 21.914  -9.615 1.00 . C C . 349 LYS HB2  1 1 
        9 30051 3 1 44 LYS HB3  H   8.640 23.103 -10.906 1.00 . C C . 349 LYS HB3  1 1 
        9 30052 3 1 44 LYS HD2  H   9.812 20.354 -11.119 1.00 . C C . 349 LYS HD2  1 1 
        9 30053 3 1 44 LYS HD3  H   9.866 21.546 -12.414 1.00 . C C . 349 LYS HD3  1 1 
        9 30054 3 1 44 LYS HE2  H  11.582 19.844 -12.736 1.00 . C C . 349 LYS HE2  1 1 
        9 30055 3 1 44 LYS HE3  H  12.308 21.419 -12.433 1.00 . C C . 349 LYS HE3  1 1 
        9 30056 3 1 44 LYS HG2  H  11.088 23.070 -10.959 1.00 . C C . 349 LYS HG2  1 1 
        9 30057 3 1 44 LYS HG3  H  11.076 21.860  -9.670 1.00 . C C . 349 LYS HG3  1 1 
        9 30058 3 1 44 LYS HZ1  H  12.007 19.244 -10.410 1.00 . C C . 349 LYS HZ1  1 1 
        9 30059 3 1 44 LYS HZ2  H  13.421 19.674 -11.213 1.00 . C C . 349 LYS HZ2  1 1 
        9 30060 3 1 44 LYS HZ3  H  12.713 20.770 -10.155 1.00 . C C . 349 LYS HZ3  1 1 
        9 30061 3 1 44 LYS N    N   9.889 23.426  -7.767 1.00 . C C . 349 LYS N    1 1 
        9 30062 3 1 44 LYS NZ   N  12.509 20.038 -10.865 1.00 . C C . 349 LYS NZ   1 1 
        9 30063 3 1 44 LYS O    O   7.549 25.488  -9.176 1.00 . C C . 349 LYS O    1 1 
        9 30064 3 1 45 TRP C    C   5.662 25.418  -7.004 1.00 . C C . 350 TRP C    1 1 
        9 30065 3 1 45 TRP CA   C   5.720 24.039  -7.668 1.00 . C C . 350 TRP CA   1 1 
        9 30066 3 1 45 TRP CB   C   5.102 22.971  -6.758 1.00 . C C . 350 TRP CB   1 1 
        9 30067 3 1 45 TRP CD1  C   2.647 23.678  -6.360 1.00 . C C . 350 TRP CD1  1 1 
        9 30068 3 1 45 TRP CD2  C   3.957 23.734  -4.548 1.00 . C C . 350 TRP CD2  1 1 
        9 30069 3 1 45 TRP CE2  C   2.683 24.147  -4.177 1.00 . C C . 350 TRP CE2  1 1 
        9 30070 3 1 45 TRP CE3  C   4.952 23.682  -3.581 1.00 . C C . 350 TRP CE3  1 1 
        9 30071 3 1 45 TRP CG   C   3.929 23.445  -5.946 1.00 . C C . 350 TRP CG   1 1 
        9 30072 3 1 45 TRP CH2  C   3.356 24.454  -1.961 1.00 . C C . 350 TRP CH2  1 1 
        9 30073 3 1 45 TRP CZ2  C   2.376 24.510  -2.881 1.00 . C C . 350 TRP CZ2  1 1 
        9 30074 3 1 45 TRP CZ3  C   4.642 24.042  -2.294 1.00 . C C . 350 TRP CZ3  1 1 
        9 30075 3 1 45 TRP H    H   7.411 22.784  -7.694 1.00 . C C . 350 TRP H    1 1 
        9 30076 3 1 45 TRP HA   H   5.147 24.081  -8.584 1.00 . C C . 350 TRP HA   1 1 
        9 30077 3 1 45 TRP HB2  H   4.809 22.103  -7.329 1.00 . C C . 350 TRP HB2  1 1 
        9 30078 3 1 45 TRP HB3  H   5.873 22.670  -6.067 1.00 . C C . 350 TRP HB3  1 1 
        9 30079 3 1 45 TRP HD1  H   2.295 23.545  -7.373 1.00 . C C . 350 TRP HD1  1 1 
        9 30080 3 1 45 TRP HE1  H   0.942 24.335  -5.289 1.00 . C C . 350 TRP HE1  1 1 
        9 30081 3 1 45 TRP HE3  H   5.950 23.365  -3.841 1.00 . C C . 350 TRP HE3  1 1 
        9 30082 3 1 45 TRP HH2  H   3.132 24.742  -0.947 1.00 . C C . 350 TRP HH2  1 1 
        9 30083 3 1 45 TRP HZ2  H   1.389 24.834  -2.589 1.00 . C C . 350 TRP HZ2  1 1 
        9 30084 3 1 45 TRP HZ3  H   5.402 24.011  -1.526 1.00 . C C . 350 TRP HZ3  1 1 
        9 30085 3 1 45 TRP N    N   7.081 23.653  -8.020 1.00 . C C . 350 TRP N    1 1 
        9 30086 3 1 45 TRP NE1  N   1.893 24.101  -5.289 1.00 . C C . 350 TRP NE1  1 1 
        9 30087 3 1 45 TRP O    O   4.898 26.289  -7.441 1.00 . C C . 350 TRP O    1 1 
        9 30088 3 1 46 LEU C    C   7.006 27.964  -6.184 1.00 . C C . 351 LEU C    1 1 
        9 30089 3 1 46 LEU CA   C   6.461 26.870  -5.260 1.00 . C C . 351 LEU CA   1 1 
        9 30090 3 1 46 LEU CB   C   7.311 26.751  -3.991 1.00 . C C . 351 LEU CB   1 1 
        9 30091 3 1 46 LEU CD1  C   6.925 29.144  -3.160 1.00 . C C . 351 LEU CD1  1 1 
        9 30092 3 1 46 LEU CD2  C   5.658 27.235  -2.117 1.00 . C C . 351 LEU CD2  1 1 
        9 30093 3 1 46 LEU CG   C   6.952 27.670  -2.801 1.00 . C C . 351 LEU CG   1 1 
        9 30094 3 1 46 LEU H    H   7.012 24.877  -5.622 1.00 . C C . 351 LEU H    1 1 
        9 30095 3 1 46 LEU HA   H   5.444 27.110  -4.989 1.00 . C C . 351 LEU HA   1 1 
        9 30096 3 1 46 LEU HB2  H   7.251 25.729  -3.647 1.00 . C C . 351 LEU HB2  1 1 
        9 30097 3 1 46 LEU HB3  H   8.336 26.950  -4.265 1.00 . C C . 351 LEU HB3  1 1 
        9 30098 3 1 46 LEU HD11 H   7.895 29.433  -3.535 1.00 . C C . 351 LEU HD11 1 1 
        9 30099 3 1 46 LEU HD12 H   6.193 29.300  -3.940 1.00 . C C . 351 LEU HD12 1 1 
        9 30100 3 1 46 LEU HD13 H   6.666 29.730  -2.292 1.00 . C C . 351 LEU HD13 1 1 
        9 30101 3 1 46 LEU HD21 H   4.842 27.225  -2.825 1.00 . C C . 351 LEU HD21 1 1 
        9 30102 3 1 46 LEU HD22 H   5.769 26.235  -1.720 1.00 . C C . 351 LEU HD22 1 1 
        9 30103 3 1 46 LEU HD23 H   5.426 27.908  -1.306 1.00 . C C . 351 LEU HD23 1 1 
        9 30104 3 1 46 LEU HG   H   7.752 27.542  -2.093 1.00 . C C . 351 LEU HG   1 1 
        9 30105 3 1 46 LEU N    N   6.449 25.615  -5.964 1.00 . C C . 351 LEU N    1 1 
        9 30106 3 1 46 LEU O    O   6.505 29.087  -6.192 1.00 . C C . 351 LEU O    1 1 
        9 30107 3 1 47 GLN C    C   7.504 29.035  -8.887 1.00 . C C . 352 GLN C    1 1 
        9 30108 3 1 47 GLN CA   C   8.581 28.575  -7.910 1.00 . C C . 352 GLN CA   1 1 
        9 30109 3 1 47 GLN CB   C   9.758 27.962  -8.677 1.00 . C C . 352 GLN CB   1 1 
        9 30110 3 1 47 GLN CD   C  11.272 29.942  -8.540 1.00 . C C . 352 GLN CD   1 1 
        9 30111 3 1 47 GLN CG   C  10.570 28.972  -9.456 1.00 . C C . 352 GLN CG   1 1 
        9 30112 3 1 47 GLN H    H   8.364 26.705  -6.961 1.00 . C C . 352 GLN H    1 1 
        9 30113 3 1 47 GLN HA   H   8.922 29.426  -7.339 1.00 . C C . 352 GLN HA   1 1 
        9 30114 3 1 47 GLN HB2  H  10.414 27.472  -7.973 1.00 . C C . 352 GLN HB2  1 1 
        9 30115 3 1 47 GLN HB3  H   9.374 27.227  -9.369 1.00 . C C . 352 GLN HB3  1 1 
        9 30116 3 1 47 GLN HE21 H  12.878 28.809  -8.534 1.00 . C C . 352 GLN HE21 1 1 
        9 30117 3 1 47 GLN HE22 H  12.962 30.243  -7.580 1.00 . C C . 352 GLN HE22 1 1 
        9 30118 3 1 47 GLN HG2  H  11.310 28.453 -10.046 1.00 . C C . 352 GLN HG2  1 1 
        9 30119 3 1 47 GLN HG3  H   9.904 29.526 -10.102 1.00 . C C . 352 GLN HG3  1 1 
        9 30120 3 1 47 GLN N    N   8.005 27.621  -6.988 1.00 . C C . 352 GLN N    1 1 
        9 30121 3 1 47 GLN NE2  N  12.482 29.637  -8.187 1.00 . C C . 352 GLN NE2  1 1 
        9 30122 3 1 47 GLN O    O   7.334 30.220  -9.100 1.00 . C C . 352 GLN O    1 1 
        9 30123 3 1 47 GLN OE1  O  10.727 30.977  -8.170 1.00 . C C . 352 GLN OE1  1 1 
        9 30124 3 1 48 LEU C    C   4.538 29.127  -9.737 1.00 . C C . 353 LEU C    1 1 
        9 30125 3 1 48 LEU CA   C   5.656 28.310 -10.350 1.00 . C C . 353 LEU CA   1 1 
        9 30126 3 1 48 LEU CB   C   5.087 26.974 -10.885 1.00 . C C . 353 LEU CB   1 1 
        9 30127 3 1 48 LEU CD1  C   5.297 27.315 -13.361 1.00 . C C . 353 LEU CD1  1 1 
        9 30128 3 1 48 LEU CD2  C   7.174 26.232 -12.143 1.00 . C C . 353 LEU CD2  1 1 
        9 30129 3 1 48 LEU CG   C   5.665 26.415 -12.205 1.00 . C C . 353 LEU CG   1 1 
        9 30130 3 1 48 LEU H    H   6.936 27.153  -9.101 1.00 . C C . 353 LEU H    1 1 
        9 30131 3 1 48 LEU HA   H   6.066 28.860 -11.183 1.00 . C C . 353 LEU HA   1 1 
        9 30132 3 1 48 LEU HB2  H   5.239 26.225 -10.122 1.00 . C C . 353 LEU HB2  1 1 
        9 30133 3 1 48 LEU HB3  H   4.022 27.103 -11.014 1.00 . C C . 353 LEU HB3  1 1 
        9 30134 3 1 48 LEU HD11 H   5.686 26.891 -14.275 1.00 . C C . 353 LEU HD11 1 1 
        9 30135 3 1 48 LEU HD12 H   4.221 27.377 -13.419 1.00 . C C . 353 LEU HD12 1 1 
        9 30136 3 1 48 LEU HD13 H   5.712 28.298 -13.203 1.00 . C C . 353 LEU HD13 1 1 
        9 30137 3 1 48 LEU HD21 H   7.526 25.827 -13.079 1.00 . C C . 353 LEU HD21 1 1 
        9 30138 3 1 48 LEU HD22 H   7.643 27.187 -11.959 1.00 . C C . 353 LEU HD22 1 1 
        9 30139 3 1 48 LEU HD23 H   7.420 25.552 -11.341 1.00 . C C . 353 LEU HD23 1 1 
        9 30140 3 1 48 LEU HG   H   5.209 25.454 -12.396 1.00 . C C . 353 LEU HG   1 1 
        9 30141 3 1 48 LEU N    N   6.748 28.075  -9.397 1.00 . C C . 353 LEU N    1 1 
        9 30142 3 1 48 LEU O    O   4.128 30.147 -10.304 1.00 . C C . 353 LEU O    1 1 
        9 30143 3 1 49 THR C    C   3.281 30.805  -7.607 1.00 . C C . 354 THR C    1 1 
        9 30144 3 1 49 THR CA   C   2.956 29.358  -7.908 1.00 . C C . 354 THR CA   1 1 
        9 30145 3 1 49 THR CB   C   2.564 28.634  -6.600 1.00 . C C . 354 THR CB   1 1 
        9 30146 3 1 49 THR CG2  C   1.778 27.363  -6.852 1.00 . C C . 354 THR CG2  1 1 
        9 30147 3 1 49 THR H    H   4.466 27.908  -8.152 1.00 . C C . 354 THR H    1 1 
        9 30148 3 1 49 THR HA   H   2.107 29.334  -8.573 1.00 . C C . 354 THR HA   1 1 
        9 30149 3 1 49 THR HB   H   1.954 29.333  -6.049 1.00 . C C . 354 THR HB   1 1 
        9 30150 3 1 49 THR HG1  H   4.038 27.451  -6.151 1.00 . C C . 354 THR HG1  1 1 
        9 30151 3 1 49 THR HG21 H   1.595 26.875  -5.904 1.00 . C C . 354 THR HG21 1 1 
        9 30152 3 1 49 THR HG22 H   2.356 26.708  -7.487 1.00 . C C . 354 THR HG22 1 1 
        9 30153 3 1 49 THR HG23 H   0.837 27.599  -7.327 1.00 . C C . 354 THR HG23 1 1 
        9 30154 3 1 49 THR N    N   4.059 28.695  -8.578 1.00 . C C . 354 THR N    1 1 
        9 30155 3 1 49 THR O    O   2.532 31.715  -7.984 1.00 . C C . 354 THR O    1 1 
        9 30156 3 1 49 THR OG1  O   3.737 28.316  -5.852 1.00 . C C . 354 THR OG1  1 1 
        9 30157 3 1 50 HIS C    C   5.170 33.174  -7.858 1.00 . C C . 355 HIS C    1 1 
        9 30158 3 1 50 HIS CA   C   4.865 32.330  -6.634 1.00 . C C . 355 HIS CA   1 1 
        9 30159 3 1 50 HIS CB   C   6.079 32.242  -5.693 1.00 . C C . 355 HIS CB   1 1 
        9 30160 3 1 50 HIS CD2  C   6.014 34.339  -4.179 1.00 . C C . 355 HIS CD2  1 1 
        9 30161 3 1 50 HIS CE1  C   7.827 35.310  -4.845 1.00 . C C . 355 HIS CE1  1 1 
        9 30162 3 1 50 HIS CG   C   6.549 33.557  -5.144 1.00 . C C . 355 HIS CG   1 1 
        9 30163 3 1 50 HIS H    H   5.010 30.237  -6.821 1.00 . C C . 355 HIS H    1 1 
        9 30164 3 1 50 HIS HA   H   4.040 32.785  -6.112 1.00 . C C . 355 HIS HA   1 1 
        9 30165 3 1 50 HIS HB2  H   5.853 31.591  -4.863 1.00 . C C . 355 HIS HB2  1 1 
        9 30166 3 1 50 HIS HB3  H   6.899 31.806  -6.245 1.00 . C C . 355 HIS HB3  1 1 
        9 30167 3 1 50 HIS HD1  H   8.307 33.898  -6.268 1.00 . C C . 355 HIS HD1  1 1 
        9 30168 3 1 50 HIS HD2  H   5.102 34.142  -3.635 1.00 . C C . 355 HIS HD2  1 1 
        9 30169 3 1 50 HIS HE1  H   8.643 36.012  -4.949 1.00 . C C . 355 HIS HE1  1 1 
        9 30170 3 1 50 HIS N    N   4.437 31.012  -7.022 1.00 . C C . 355 HIS N    1 1 
        9 30171 3 1 50 HIS ND1  N   7.698 34.195  -5.556 1.00 . C C . 355 HIS ND1  1 1 
        9 30172 3 1 50 HIS NE2  N   6.828 35.447  -3.992 1.00 . C C . 355 HIS NE2  1 1 
        9 30173 3 1 50 HIS O    O   4.865 34.358  -7.882 1.00 . C C . 355 HIS O    1 1 
        9 30174 3 1 51 GLU C    C   4.844 33.837 -10.721 1.00 . C C . 356 GLU C    1 1 
        9 30175 3 1 51 GLU CA   C   6.078 33.240 -10.103 1.00 . C C . 356 GLU CA   1 1 
        9 30176 3 1 51 GLU CB   C   6.717 32.280 -11.101 1.00 . C C . 356 GLU CB   1 1 
        9 30177 3 1 51 GLU CD   C   8.531 33.811 -11.847 1.00 . C C . 356 GLU CD   1 1 
        9 30178 3 1 51 GLU CG   C   7.373 32.950 -12.278 1.00 . C C . 356 GLU CG   1 1 
        9 30179 3 1 51 GLU H    H   5.885 31.578  -8.823 1.00 . C C . 356 GLU H    1 1 
        9 30180 3 1 51 GLU HA   H   6.782 34.024  -9.866 1.00 . C C . 356 GLU HA   1 1 
        9 30181 3 1 51 GLU HB2  H   7.471 31.702 -10.587 1.00 . C C . 356 GLU HB2  1 1 
        9 30182 3 1 51 GLU HB3  H   5.955 31.610 -11.470 1.00 . C C . 356 GLU HB3  1 1 
        9 30183 3 1 51 GLU HG2  H   7.716 32.186 -12.959 1.00 . C C . 356 GLU HG2  1 1 
        9 30184 3 1 51 GLU HG3  H   6.640 33.571 -12.772 1.00 . C C . 356 GLU HG3  1 1 
        9 30185 3 1 51 GLU N    N   5.719 32.544  -8.885 1.00 . C C . 356 GLU N    1 1 
        9 30186 3 1 51 GLU O    O   4.807 35.004 -11.040 1.00 . C C . 356 GLU O    1 1 
        9 30187 3 1 51 GLU OE1  O   9.629 33.277 -11.624 1.00 . C C . 356 GLU OE1  1 1 
        9 30188 3 1 51 GLU OE2  O   8.366 35.033 -11.719 1.00 . C C . 356 GLU OE2  1 1 
        9 30189 3 1 52 VAL C    C   1.832 34.451 -10.610 1.00 . C C . 357 VAL C    1 1 
        9 30190 3 1 52 VAL CA   C   2.598 33.472 -11.477 1.00 . C C . 357 VAL CA   1 1 
        9 30191 3 1 52 VAL CB   C   1.741 32.272 -11.872 1.00 . C C . 357 VAL CB   1 1 
        9 30192 3 1 52 VAL CG1  C   0.376 32.707 -12.384 1.00 . C C . 357 VAL CG1  1 1 
        9 30193 3 1 52 VAL CG2  C   2.480 31.488 -12.942 1.00 . C C . 357 VAL CG2  1 1 
        9 30194 3 1 52 VAL H    H   3.860 32.118 -10.481 1.00 . C C . 357 VAL H    1 1 
        9 30195 3 1 52 VAL HA   H   2.888 33.989 -12.380 1.00 . C C . 357 VAL HA   1 1 
        9 30196 3 1 52 VAL HB   H   1.659 31.646 -10.995 1.00 . C C . 357 VAL HB   1 1 
        9 30197 3 1 52 VAL HG11 H  -0.190 31.849 -12.711 1.00 . C C . 357 VAL HG11 1 1 
        9 30198 3 1 52 VAL HG12 H  -0.153 33.222 -11.594 1.00 . C C . 357 VAL HG12 1 1 
        9 30199 3 1 52 VAL HG13 H   0.515 33.381 -13.216 1.00 . C C . 357 VAL HG13 1 1 
        9 30200 3 1 52 VAL HG21 H   2.842 32.193 -13.675 1.00 . C C . 357 VAL HG21 1 1 
        9 30201 3 1 52 VAL HG22 H   3.332 30.991 -12.501 1.00 . C C . 357 VAL HG22 1 1 
        9 30202 3 1 52 VAL HG23 H   1.840 30.779 -13.442 1.00 . C C . 357 VAL HG23 1 1 
        9 30203 3 1 52 VAL N    N   3.816 33.036 -10.843 1.00 . C C . 357 VAL N    1 1 
        9 30204 3 1 52 VAL O    O   1.189 35.390 -11.116 1.00 . C C . 357 VAL O    1 1 
        9 30205 3 1 53 GLU C    C   1.879 36.527  -8.495 1.00 . C C . 358 GLU C    1 1 
        9 30206 3 1 53 GLU CA   C   1.292 35.106  -8.365 1.00 . C C . 358 GLU CA   1 1 
        9 30207 3 1 53 GLU CB   C   1.511 34.491  -6.988 1.00 . C C . 358 GLU CB   1 1 
        9 30208 3 1 53 GLU CD   C   0.359 33.889  -4.893 1.00 . C C . 358 GLU CD   1 1 
        9 30209 3 1 53 GLU CG   C   0.592 34.975  -5.910 1.00 . C C . 358 GLU CG   1 1 
        9 30210 3 1 53 GLU H    H   2.432 33.471  -9.006 1.00 . C C . 358 GLU H    1 1 
        9 30211 3 1 53 GLU HA   H   0.236 35.133  -8.584 1.00 . C C . 358 GLU HA   1 1 
        9 30212 3 1 53 GLU HB2  H   1.388 33.421  -7.067 1.00 . C C . 358 GLU HB2  1 1 
        9 30213 3 1 53 GLU HB3  H   2.529 34.692  -6.685 1.00 . C C . 358 GLU HB3  1 1 
        9 30214 3 1 53 GLU HG2  H   1.029 35.834  -5.423 1.00 . C C . 358 GLU HG2  1 1 
        9 30215 3 1 53 GLU HG3  H  -0.357 35.242  -6.350 1.00 . C C . 358 GLU HG3  1 1 
        9 30216 3 1 53 GLU N    N   1.924 34.251  -9.328 1.00 . C C . 358 GLU N    1 1 
        9 30217 3 1 53 GLU O    O   1.144 37.524  -8.718 1.00 . C C . 358 GLU O    1 1 
        9 30218 3 1 53 GLU OE1  O  -0.437 32.964  -5.179 1.00 . C C . 358 GLU OE1  1 1 
        9 30219 3 1 53 GLU OE2  O   0.949 33.907  -3.813 1.00 . C C . 358 GLU OE2  1 1 
        9 30220 3 1 54 VAL C    C   3.657 38.417 -10.068 1.00 . C C . 359 VAL C    1 1 
        9 30221 3 1 54 VAL CA   C   3.874 37.872  -8.641 1.00 . C C . 359 VAL CA   1 1 
        9 30222 3 1 54 VAL CB   C   5.389 37.780  -8.302 1.00 . C C . 359 VAL CB   1 1 
        9 30223 3 1 54 VAL CG1  C   6.064 39.128  -8.468 1.00 . C C . 359 VAL CG1  1 1 
        9 30224 3 1 54 VAL CG2  C   5.581 37.293  -6.878 1.00 . C C . 359 VAL CG2  1 1 
        9 30225 3 1 54 VAL H    H   3.728 35.790  -8.333 1.00 . C C . 359 VAL H    1 1 
        9 30226 3 1 54 VAL HA   H   3.403 38.560  -7.953 1.00 . C C . 359 VAL HA   1 1 
        9 30227 3 1 54 VAL HB   H   5.854 37.071  -8.970 1.00 . C C . 359 VAL HB   1 1 
        9 30228 3 1 54 VAL HG11 H   7.120 39.026  -8.262 1.00 . C C . 359 VAL HG11 1 1 
        9 30229 3 1 54 VAL HG12 H   5.927 39.471  -9.482 1.00 . C C . 359 VAL HG12 1 1 
        9 30230 3 1 54 VAL HG13 H   5.630 39.840  -7.783 1.00 . C C . 359 VAL HG13 1 1 
        9 30231 3 1 54 VAL HG21 H   5.116 37.985  -6.191 1.00 . C C . 359 VAL HG21 1 1 
        9 30232 3 1 54 VAL HG22 H   5.131 36.318  -6.766 1.00 . C C . 359 VAL HG22 1 1 
        9 30233 3 1 54 VAL HG23 H   6.637 37.227  -6.657 1.00 . C C . 359 VAL HG23 1 1 
        9 30234 3 1 54 VAL N    N   3.196 36.607  -8.476 1.00 . C C . 359 VAL N    1 1 
        9 30235 3 1 54 VAL O    O   3.539 39.624 -10.256 1.00 . C C . 359 VAL O    1 1 
        9 30236 3 1 55 GLN C    C   1.963 38.646 -12.534 1.00 . C C . 360 GLN C    1 1 
        9 30237 3 1 55 GLN CA   C   3.280 37.932 -12.434 1.00 . C C . 360 GLN CA   1 1 
        9 30238 3 1 55 GLN CB   C   3.322 36.779 -13.438 1.00 . C C . 360 GLN CB   1 1 
        9 30239 3 1 55 GLN CD   C   4.712 35.109 -14.706 1.00 . C C . 360 GLN CD   1 1 
        9 30240 3 1 55 GLN CG   C   4.714 36.289 -13.764 1.00 . C C . 360 GLN CG   1 1 
        9 30241 3 1 55 GLN H    H   3.723 36.570 -10.858 1.00 . C C . 360 GLN H    1 1 
        9 30242 3 1 55 GLN HA   H   4.047 38.644 -12.698 1.00 . C C . 360 GLN HA   1 1 
        9 30243 3 1 55 GLN HB2  H   2.753 35.953 -13.038 1.00 . C C . 360 GLN HB2  1 1 
        9 30244 3 1 55 GLN HB3  H   2.854 37.107 -14.355 1.00 . C C . 360 GLN HB3  1 1 
        9 30245 3 1 55 GLN HE21 H   4.631 33.894 -13.186 1.00 . C C . 360 GLN HE21 1 1 
        9 30246 3 1 55 GLN HE22 H   4.670 33.133 -14.738 1.00 . C C . 360 GLN HE22 1 1 
        9 30247 3 1 55 GLN HG2  H   5.245 37.101 -14.238 1.00 . C C . 360 GLN HG2  1 1 
        9 30248 3 1 55 GLN HG3  H   5.213 36.012 -12.847 1.00 . C C . 360 GLN HG3  1 1 
        9 30249 3 1 55 GLN N    N   3.564 37.518 -11.059 1.00 . C C . 360 GLN N    1 1 
        9 30250 3 1 55 GLN NE2  N   4.663 33.931 -14.166 1.00 . C C . 360 GLN NE2  1 1 
        9 30251 3 1 55 GLN O    O   1.943 39.785 -12.965 1.00 . C C . 360 GLN O    1 1 
        9 30252 3 1 55 GLN OE1  O   4.758 35.266 -15.923 1.00 . C C . 360 GLN OE1  1 1 
        9 30253 3 1 56 TYR C    C  -0.412 39.972 -11.444 1.00 . C C . 361 TYR C    1 1 
        9 30254 3 1 56 TYR CA   C  -0.449 38.642 -12.190 1.00 . C C . 361 TYR CA   1 1 
        9 30255 3 1 56 TYR CB   C  -1.601 37.739 -11.648 1.00 . C C . 361 TYR CB   1 1 
        9 30256 3 1 56 TYR CD1  C  -2.623 39.059  -9.701 1.00 . C C . 361 TYR CD1  1 1 
        9 30257 3 1 56 TYR CD2  C  -1.772 36.889  -9.262 1.00 . C C . 361 TYR CD2  1 1 
        9 30258 3 1 56 TYR CE1  C  -2.986 39.215  -8.406 1.00 . C C . 361 TYR CE1  1 1 
        9 30259 3 1 56 TYR CE2  C  -2.146 37.037  -7.945 1.00 . C C . 361 TYR CE2  1 1 
        9 30260 3 1 56 TYR CG   C  -1.998 37.889 -10.166 1.00 . C C . 361 TYR CG   1 1 
        9 30261 3 1 56 TYR CZ   C  -2.758 38.219  -7.529 1.00 . C C . 361 TYR CZ   1 1 
        9 30262 3 1 56 TYR H    H   0.908 37.093 -11.716 1.00 . C C . 361 TYR H    1 1 
        9 30263 3 1 56 TYR HA   H  -0.634 38.829 -13.241 1.00 . C C . 361 TYR HA   1 1 
        9 30264 3 1 56 TYR HB2  H  -2.476 37.969 -12.234 1.00 . C C . 361 TYR HB2  1 1 
        9 30265 3 1 56 TYR HB3  H  -1.335 36.708 -11.826 1.00 . C C . 361 TYR HB3  1 1 
        9 30266 3 1 56 TYR HD1  H  -2.809 39.855 -10.407 1.00 . C C . 361 TYR HD1  1 1 
        9 30267 3 1 56 TYR HD2  H  -1.295 35.980  -9.596 1.00 . C C . 361 TYR HD2  1 1 
        9 30268 3 1 56 TYR HE1  H  -3.462 40.129  -8.080 1.00 . C C . 361 TYR HE1  1 1 
        9 30269 3 1 56 TYR HE2  H  -1.949 36.228  -7.261 1.00 . C C . 361 TYR HE2  1 1 
        9 30270 3 1 56 TYR HH   H  -2.549 37.921  -5.638 1.00 . C C . 361 TYR HH   1 1 
        9 30271 3 1 56 TYR N    N   0.847 38.001 -12.094 1.00 . C C . 361 TYR N    1 1 
        9 30272 3 1 56 TYR O    O  -0.990 40.962 -11.894 1.00 . C C . 361 TYR O    1 1 
        9 30273 3 1 56 TYR OH   O  -3.140 38.390  -6.243 1.00 . C C . 361 TYR OH   1 1 
        9 30274 3 1 57 TYR C    C   1.034 42.272 -10.186 1.00 . C C . 362 TYR C    1 1 
        9 30275 3 1 57 TYR CA   C   0.426 41.119  -9.426 1.00 . C C . 362 TYR CA   1 1 
        9 30276 3 1 57 TYR CB   C   1.307 40.740  -8.228 1.00 . C C . 362 TYR CB   1 1 
        9 30277 3 1 57 TYR CD1  C   0.853 42.491  -6.495 1.00 . C C . 362 TYR CD1  1 1 
        9 30278 3 1 57 TYR CD2  C   3.048 42.345  -7.360 1.00 . C C . 362 TYR CD2  1 1 
        9 30279 3 1 57 TYR CE1  C   1.236 43.527  -5.668 1.00 . C C . 362 TYR CE1  1 1 
        9 30280 3 1 57 TYR CE2  C   3.451 43.374  -6.540 1.00 . C C . 362 TYR CE2  1 1 
        9 30281 3 1 57 TYR CG   C   1.740 41.887  -7.344 1.00 . C C . 362 TYR CG   1 1 
        9 30282 3 1 57 TYR CZ   C   2.542 43.964  -5.690 1.00 . C C . 362 TYR CZ   1 1 
        9 30283 3 1 57 TYR H    H   0.698 39.113 -10.000 1.00 . C C . 362 TYR H    1 1 
        9 30284 3 1 57 TYR HA   H  -0.547 41.404  -9.058 1.00 . C C . 362 TYR HA   1 1 
        9 30285 3 1 57 TYR HB2  H   0.770 40.035  -7.611 1.00 . C C . 362 TYR HB2  1 1 
        9 30286 3 1 57 TYR HB3  H   2.196 40.256  -8.607 1.00 . C C . 362 TYR HB3  1 1 
        9 30287 3 1 57 TYR HD1  H  -0.161 42.132  -6.521 1.00 . C C . 362 TYR HD1  1 1 
        9 30288 3 1 57 TYR HD2  H   3.761 41.878  -8.025 1.00 . C C . 362 TYR HD2  1 1 
        9 30289 3 1 57 TYR HE1  H   0.517 43.985  -5.005 1.00 . C C . 362 TYR HE1  1 1 
        9 30290 3 1 57 TYR HE2  H   4.473 43.711  -6.591 1.00 . C C . 362 TYR HE2  1 1 
        9 30291 3 1 57 TYR HH   H   3.463 45.611  -5.376 1.00 . C C . 362 TYR HH   1 1 
        9 30292 3 1 57 TYR N    N   0.278 39.958 -10.287 1.00 . C C . 362 TYR N    1 1 
        9 30293 3 1 57 TYR O    O   0.454 43.362 -10.261 1.00 . C C . 362 TYR O    1 1 
        9 30294 3 1 57 TYR OH   O   2.935 44.991  -4.856 1.00 . C C . 362 TYR OH   1 1 
        9 30295 3 1 58 ASN C    C   2.122 43.494 -12.691 1.00 . C C . 363 ASN C    1 1 
        9 30296 3 1 58 ASN CA   C   2.948 42.973 -11.498 1.00 . C C . 363 ASN CA   1 1 
        9 30297 3 1 58 ASN CB   C   4.237 42.297 -12.003 1.00 . C C . 363 ASN CB   1 1 
        9 30298 3 1 58 ASN CG   C   5.345 43.259 -12.437 1.00 . C C . 363 ASN CG   1 1 
        9 30299 3 1 58 ASN H    H   2.522 41.092 -10.671 1.00 . C C . 363 ASN H    1 1 
        9 30300 3 1 58 ASN HA   H   3.188 43.735 -10.774 1.00 . C C . 363 ASN HA   1 1 
        9 30301 3 1 58 ASN HB2  H   4.609 41.602 -11.268 1.00 . C C . 363 ASN HB2  1 1 
        9 30302 3 1 58 ASN HB3  H   3.959 41.713 -12.869 1.00 . C C . 363 ASN HB3  1 1 
        9 30303 3 1 58 ASN HD21 H   6.725 41.937 -11.903 1.00 . C C . 363 ASN HD21 1 1 
        9 30304 3 1 58 ASN HD22 H   7.323 43.418 -12.539 1.00 . C C . 363 ASN HD22 1 1 
        9 30305 3 1 58 ASN N    N   2.167 42.004 -10.763 1.00 . C C . 363 ASN N    1 1 
        9 30306 3 1 58 ASN ND2  N   6.579 42.834 -12.280 1.00 . C C . 363 ASN ND2  1 1 
        9 30307 3 1 58 ASN O    O   2.088 44.696 -12.972 1.00 . C C . 363 ASN O    1 1 
        9 30308 3 1 58 ASN OD1  O   5.097 44.370 -12.919 1.00 . C C . 363 ASN OD1  1 1 
        9 30309 3 1 59 ILE C    C  -0.529 43.840 -14.089 1.00 . C C . 364 ILE C    1 1 
        9 30310 3 1 59 ILE CA   C   0.562 42.878 -14.481 1.00 . C C . 364 ILE CA   1 1 
        9 30311 3 1 59 ILE CB   C  -0.063 41.598 -15.060 1.00 . C C . 364 ILE CB   1 1 
        9 30312 3 1 59 ILE CD1  C   0.609 39.333 -15.952 1.00 . C C . 364 ILE CD1  1 1 
        9 30313 3 1 59 ILE CG1  C   1.038 40.729 -15.641 1.00 . C C . 364 ILE CG1  1 1 
        9 30314 3 1 59 ILE CG2  C  -1.115 41.930 -16.133 1.00 . C C . 364 ILE CG2  1 1 
        9 30315 3 1 59 ILE H    H   1.501 41.639 -13.040 1.00 . C C . 364 ILE H    1 1 
        9 30316 3 1 59 ILE HA   H   1.176 43.332 -15.244 1.00 . C C . 364 ILE HA   1 1 
        9 30317 3 1 59 ILE HB   H  -0.535 41.071 -14.243 1.00 . C C . 364 ILE HB   1 1 
        9 30318 3 1 59 ILE HD11 H   1.459 38.801 -16.350 1.00 . C C . 364 ILE HD11 1 1 
        9 30319 3 1 59 ILE HD12 H   0.311 38.866 -15.026 1.00 . C C . 364 ILE HD12 1 1 
        9 30320 3 1 59 ILE HD13 H  -0.211 39.335 -16.652 1.00 . C C . 364 ILE HD13 1 1 
        9 30321 3 1 59 ILE HG12 H   1.393 41.176 -16.556 1.00 . C C . 364 ILE HG12 1 1 
        9 30322 3 1 59 ILE HG13 H   1.852 40.680 -14.932 1.00 . C C . 364 ILE HG13 1 1 
        9 30323 3 1 59 ILE HG21 H  -1.557 41.018 -16.505 1.00 . C C . 364 ILE HG21 1 1 
        9 30324 3 1 59 ILE HG22 H  -1.883 42.551 -15.694 1.00 . C C . 364 ILE HG22 1 1 
        9 30325 3 1 59 ILE HG23 H  -0.642 42.462 -16.943 1.00 . C C . 364 ILE HG23 1 1 
        9 30326 3 1 59 ILE N    N   1.423 42.571 -13.343 1.00 . C C . 364 ILE N    1 1 
        9 30327 3 1 59 ILE O    O  -0.696 44.870 -14.722 1.00 . C C . 364 ILE O    1 1 
        9 30328 3 1 60 LYS C    C  -1.752 45.716 -12.056 1.00 . C C . 365 LYS C    1 1 
        9 30329 3 1 60 LYS CA   C  -2.291 44.427 -12.598 1.00 . C C . 365 LYS CA   1 1 
        9 30330 3 1 60 LYS CB   C  -3.387 43.822 -11.733 1.00 . C C . 365 LYS CB   1 1 
        9 30331 3 1 60 LYS CD   C  -4.145 42.831  -9.570 1.00 . C C . 365 LYS CD   1 1 
        9 30332 3 1 60 LYS CE   C  -5.320 42.191 -10.322 1.00 . C C . 365 LYS CE   1 1 
        9 30333 3 1 60 LYS CG   C  -2.946 43.058 -10.505 1.00 . C C . 365 LYS CG   1 1 
        9 30334 3 1 60 LYS H    H  -1.079 42.687 -12.556 1.00 . C C . 365 LYS H    1 1 
        9 30335 3 1 60 LYS HA   H  -2.741 44.735 -13.531 1.00 . C C . 365 LYS HA   1 1 
        9 30336 3 1 60 LYS HB2  H  -4.034 44.621 -11.401 1.00 . C C . 365 LYS HB2  1 1 
        9 30337 3 1 60 LYS HB3  H  -3.961 43.155 -12.359 1.00 . C C . 365 LYS HB3  1 1 
        9 30338 3 1 60 LYS HD2  H  -3.845 42.181  -8.761 1.00 . C C . 365 LYS HD2  1 1 
        9 30339 3 1 60 LYS HD3  H  -4.460 43.782  -9.166 1.00 . C C . 365 LYS HD3  1 1 
        9 30340 3 1 60 LYS HE2  H  -5.561 42.803 -11.177 1.00 . C C . 365 LYS HE2  1 1 
        9 30341 3 1 60 LYS HE3  H  -5.017 41.212 -10.663 1.00 . C C . 365 LYS HE3  1 1 
        9 30342 3 1 60 LYS HG2  H  -2.561 42.104 -10.836 1.00 . C C . 365 LYS HG2  1 1 
        9 30343 3 1 60 LYS HG3  H  -2.162 43.611 -10.012 1.00 . C C . 365 LYS HG3  1 1 
        9 30344 3 1 60 LYS HZ1  H  -6.786 42.933  -9.003 1.00 . C C . 365 LYS HZ1  1 1 
        9 30345 3 1 60 LYS HZ2  H  -7.333 41.778 -10.139 1.00 . C C . 365 LYS HZ2  1 1 
        9 30346 3 1 60 LYS HZ3  H  -6.434 41.315  -8.778 1.00 . C C . 365 LYS HZ3  1 1 
        9 30347 3 1 60 LYS N    N  -1.257 43.532 -13.030 1.00 . C C . 365 LYS N    1 1 
        9 30348 3 1 60 LYS NZ   N  -6.547 42.059  -9.508 1.00 . C C . 365 LYS NZ   1 1 
        9 30349 3 1 60 LYS O    O  -2.427 46.705 -12.100 1.00 . C C . 365 LYS O    1 1 
        9 30350 3 1 61 LYS C    C   0.281 47.821 -12.355 1.00 . C C . 366 LYS C    1 1 
        9 30351 3 1 61 LYS CA   C   0.105 46.946 -11.127 1.00 . C C . 366 LYS CA   1 1 
        9 30352 3 1 61 LYS CB   C   1.450 46.714 -10.412 1.00 . C C . 366 LYS CB   1 1 
        9 30353 3 1 61 LYS CD   C   0.572 45.727  -8.194 1.00 . C C . 366 LYS CD   1 1 
        9 30354 3 1 61 LYS CE   C  -0.925 46.025  -8.209 1.00 . C C . 366 LYS CE   1 1 
        9 30355 3 1 61 LYS CG   C   1.425 46.804  -8.881 1.00 . C C . 366 LYS CG   1 1 
        9 30356 3 1 61 LYS H    H  -0.094 44.837 -11.358 1.00 . C C . 366 LYS H    1 1 
        9 30357 3 1 61 LYS HA   H  -0.565 47.475 -10.466 1.00 . C C . 366 LYS HA   1 1 
        9 30358 3 1 61 LYS HB2  H   1.818 45.723 -10.643 1.00 . C C . 366 LYS HB2  1 1 
        9 30359 3 1 61 LYS HB3  H   2.159 47.440 -10.774 1.00 . C C . 366 LYS HB3  1 1 
        9 30360 3 1 61 LYS HD2  H   0.734 44.786  -8.698 1.00 . C C . 366 LYS HD2  1 1 
        9 30361 3 1 61 LYS HD3  H   0.901 45.636  -7.169 1.00 . C C . 366 LYS HD3  1 1 
        9 30362 3 1 61 LYS HE2  H  -1.274 46.085  -9.228 1.00 . C C . 366 LYS HE2  1 1 
        9 30363 3 1 61 LYS HE3  H  -1.437 45.215  -7.709 1.00 . C C . 366 LYS HE3  1 1 
        9 30364 3 1 61 LYS HG2  H   2.435 46.731  -8.509 1.00 . C C . 366 LYS HG2  1 1 
        9 30365 3 1 61 LYS HG3  H   1.024 47.778  -8.639 1.00 . C C . 366 LYS HG3  1 1 
        9 30366 3 1 61 LYS HZ1  H  -0.646 48.072  -7.852 1.00 . C C . 366 LYS HZ1  1 1 
        9 30367 3 1 61 LYS HZ2  H  -2.232 47.533  -7.479 1.00 . C C . 366 LYS HZ2  1 1 
        9 30368 3 1 61 LYS HZ3  H  -0.899 47.168  -6.514 1.00 . C C . 366 LYS HZ3  1 1 
        9 30369 3 1 61 LYS N    N  -0.550 45.698 -11.502 1.00 . C C . 366 LYS N    1 1 
        9 30370 3 1 61 LYS NZ   N  -1.226 47.283  -7.504 1.00 . C C . 366 LYS NZ   1 1 
        9 30371 3 1 61 LYS O    O  -0.048 49.006 -12.329 1.00 . C C . 366 LYS O    1 1 
        9 30372 3 1 62 GLN C    C  -0.492 48.366 -15.200 1.00 . C C . 367 GLN C    1 1 
        9 30373 3 1 62 GLN CA   C   0.877 47.898 -14.694 1.00 . C C . 367 GLN CA   1 1 
        9 30374 3 1 62 GLN CB   C   1.555 46.998 -15.730 1.00 . C C . 367 GLN CB   1 1 
        9 30375 3 1 62 GLN CD   C   2.394 46.732 -18.096 1.00 . C C . 367 GLN CD   1 1 
        9 30376 3 1 62 GLN CG   C   1.758 47.658 -17.087 1.00 . C C . 367 GLN CG   1 1 
        9 30377 3 1 62 GLN H    H   0.990 46.263 -13.374 1.00 . C C . 367 GLN H    1 1 
        9 30378 3 1 62 GLN HA   H   1.495 48.767 -14.522 1.00 . C C . 367 GLN HA   1 1 
        9 30379 3 1 62 GLN HB2  H   2.522 46.699 -15.352 1.00 . C C . 367 GLN HB2  1 1 
        9 30380 3 1 62 GLN HB3  H   0.949 46.116 -15.871 1.00 . C C . 367 GLN HB3  1 1 
        9 30381 3 1 62 GLN HE21 H   3.221 48.262 -19.012 1.00 . C C . 367 GLN HE21 1 1 
        9 30382 3 1 62 GLN HE22 H   3.550 46.710 -19.685 1.00 . C C . 367 GLN HE22 1 1 
        9 30383 3 1 62 GLN HG2  H   0.798 47.975 -17.466 1.00 . C C . 367 GLN HG2  1 1 
        9 30384 3 1 62 GLN HG3  H   2.395 48.521 -16.961 1.00 . C C . 367 GLN HG3  1 1 
        9 30385 3 1 62 GLN N    N   0.733 47.211 -13.434 1.00 . C C . 367 GLN N    1 1 
        9 30386 3 1 62 GLN NE2  N   3.121 47.286 -19.015 1.00 . C C . 367 GLN NE2  1 1 
        9 30387 3 1 62 GLN O    O  -0.665 49.541 -15.491 1.00 . C C . 367 GLN O    1 1 
        9 30388 3 1 62 GLN OE1  O   2.216 45.513 -18.044 1.00 . C C . 367 GLN OE1  1 1 
        9 30389 3 1 63 ASN C    C  -3.465 48.860 -14.958 1.00 . C C . 368 ASN C    1 1 
        9 30390 3 1 63 ASN CA   C  -2.842 47.739 -15.744 1.00 . C C . 368 ASN CA   1 1 
        9 30391 3 1 63 ASN CB   C  -3.775 46.512 -15.573 1.00 . C C . 368 ASN CB   1 1 
        9 30392 3 1 63 ASN CG   C  -3.518 45.349 -16.511 1.00 . C C . 368 ASN CG   1 1 
        9 30393 3 1 63 ASN H    H  -1.245 46.517 -14.990 1.00 . C C . 368 ASN H    1 1 
        9 30394 3 1 63 ASN HA   H  -2.801 47.993 -16.791 1.00 . C C . 368 ASN HA   1 1 
        9 30395 3 1 63 ASN HB2  H  -3.683 46.149 -14.562 1.00 . C C . 368 ASN HB2  1 1 
        9 30396 3 1 63 ASN HB3  H  -4.793 46.846 -15.713 1.00 . C C . 368 ASN HB3  1 1 
        9 30397 3 1 63 ASN HD21 H  -5.392 44.791 -16.330 1.00 . C C . 368 ASN HD21 1 1 
        9 30398 3 1 63 ASN HD22 H  -4.412 43.790 -17.341 1.00 . C C . 368 ASN HD22 1 1 
        9 30399 3 1 63 ASN N    N  -1.466 47.438 -15.259 1.00 . C C . 368 ASN N    1 1 
        9 30400 3 1 63 ASN ND2  N  -4.537 44.569 -16.760 1.00 . C C . 368 ASN ND2  1 1 
        9 30401 3 1 63 ASN O    O  -3.886 49.849 -15.522 1.00 . C C . 368 ASN O    1 1 
        9 30402 3 1 63 ASN OD1  O  -2.414 45.144 -17.000 1.00 . C C . 368 ASN OD1  1 1 
        9 30403 3 1 64 ALA C    C  -3.398 51.041 -12.842 1.00 . C C . 369 ALA C    1 1 
        9 30404 3 1 64 ALA CA   C  -4.012 49.678 -12.738 1.00 . C C . 369 ALA CA   1 1 
        9 30405 3 1 64 ALA CB   C  -3.966 49.175 -11.302 1.00 . C C . 369 ALA CB   1 1 
        9 30406 3 1 64 ALA H    H  -2.950 47.944 -13.296 1.00 . C C . 369 ALA H    1 1 
        9 30407 3 1 64 ALA HA   H  -5.052 49.759 -13.019 1.00 . C C . 369 ALA HA   1 1 
        9 30408 3 1 64 ALA HB1  H  -2.957 49.276 -10.928 1.00 . C C . 369 ALA HB1  1 1 
        9 30409 3 1 64 ALA HB2  H  -4.627 49.758 -10.679 1.00 . C C . 369 ALA HB2  1 1 
        9 30410 3 1 64 ALA HB3  H  -4.250 48.132 -11.272 1.00 . C C . 369 ALA HB3  1 1 
        9 30411 3 1 64 ALA N    N  -3.402 48.736 -13.651 1.00 . C C . 369 ALA N    1 1 
        9 30412 3 1 64 ALA O    O  -4.104 52.004 -12.988 1.00 . C C . 369 ALA O    1 1 
        9 30413 3 1 65 GLU C    C  -1.607 53.044 -14.278 1.00 . C C . 370 GLU C    1 1 
        9 30414 3 1 65 GLU CA   C  -1.424 52.427 -12.885 1.00 . C C . 370 GLU CA   1 1 
        9 30415 3 1 65 GLU CB   C   0.041 52.347 -12.492 1.00 . C C . 370 GLU CB   1 1 
        9 30416 3 1 65 GLU CD   C   1.713 51.935 -10.667 1.00 . C C . 370 GLU CD   1 1 
        9 30417 3 1 65 GLU CG   C   0.260 51.930 -11.045 1.00 . C C . 370 GLU CG   1 1 
        9 30418 3 1 65 GLU H    H  -1.529 50.317 -12.675 1.00 . C C . 370 GLU H    1 1 
        9 30419 3 1 65 GLU HA   H  -1.939 53.074 -12.189 1.00 . C C . 370 GLU HA   1 1 
        9 30420 3 1 65 GLU HB2  H   0.535 51.631 -13.132 1.00 . C C . 370 GLU HB2  1 1 
        9 30421 3 1 65 GLU HB3  H   0.492 53.318 -12.635 1.00 . C C . 370 GLU HB3  1 1 
        9 30422 3 1 65 GLU HG2  H  -0.265 52.618 -10.399 1.00 . C C . 370 GLU HG2  1 1 
        9 30423 3 1 65 GLU HG3  H  -0.135 50.934 -10.906 1.00 . C C . 370 GLU HG3  1 1 
        9 30424 3 1 65 GLU N    N  -2.076 51.128 -12.788 1.00 . C C . 370 GLU N    1 1 
        9 30425 3 1 65 GLU O    O  -1.759 54.279 -14.416 1.00 . C C . 370 GLU O    1 1 
        9 30426 3 1 65 GLU OE1  O   2.219 52.991 -10.239 1.00 . C C . 370 GLU OE1  1 1 
        9 30427 3 1 65 GLU OE2  O   2.390 50.904 -10.815 1.00 . C C . 370 GLU OE2  1 1 
        9 30428 3 1 66 LYS C    C  -3.244 53.225 -16.752 1.00 . C C . 371 LYS C    1 1 
        9 30429 3 1 66 LYS CA   C  -1.867 52.614 -16.665 1.00 . C C . 371 LYS CA   1 1 
        9 30430 3 1 66 LYS CB   C  -1.807 51.417 -17.635 1.00 . C C . 371 LYS CB   1 1 
        9 30431 3 1 66 LYS CD   C  -2.292 50.569 -19.988 1.00 . C C . 371 LYS CD   1 1 
        9 30432 3 1 66 LYS CE   C  -1.081 49.650 -20.050 1.00 . C C . 371 LYS CE   1 1 
        9 30433 3 1 66 LYS CG   C  -2.070 51.787 -19.092 1.00 . C C . 371 LYS CG   1 1 
        9 30434 3 1 66 LYS H    H  -1.466 51.230 -15.128 1.00 . C C . 371 LYS H    1 1 
        9 30435 3 1 66 LYS HA   H  -1.122 53.341 -16.949 1.00 . C C . 371 LYS HA   1 1 
        9 30436 3 1 66 LYS HB2  H  -0.826 50.969 -17.571 1.00 . C C . 371 LYS HB2  1 1 
        9 30437 3 1 66 LYS HB3  H  -2.544 50.689 -17.330 1.00 . C C . 371 LYS HB3  1 1 
        9 30438 3 1 66 LYS HD2  H  -3.130 50.005 -19.606 1.00 . C C . 371 LYS HD2  1 1 
        9 30439 3 1 66 LYS HD3  H  -2.524 50.914 -20.985 1.00 . C C . 371 LYS HD3  1 1 
        9 30440 3 1 66 LYS HE2  H  -0.233 50.211 -20.410 1.00 . C C . 371 LYS HE2  1 1 
        9 30441 3 1 66 LYS HE3  H  -0.875 49.278 -19.058 1.00 . C C . 371 LYS HE3  1 1 
        9 30442 3 1 66 LYS HG2  H  -2.945 52.420 -19.141 1.00 . C C . 371 LYS HG2  1 1 
        9 30443 3 1 66 LYS HG3  H  -1.214 52.335 -19.452 1.00 . C C . 371 LYS HG3  1 1 
        9 30444 3 1 66 LYS HZ1  H  -2.184 47.989 -20.684 1.00 . C C . 371 LYS HZ1  1 1 
        9 30445 3 1 66 LYS HZ2  H  -1.462 48.808 -21.940 1.00 . C C . 371 LYS HZ2  1 1 
        9 30446 3 1 66 LYS HZ3  H  -0.542 47.821 -20.939 1.00 . C C . 371 LYS HZ3  1 1 
        9 30447 3 1 66 LYS N    N  -1.624 52.186 -15.297 1.00 . C C . 371 LYS N    1 1 
        9 30448 3 1 66 LYS NZ   N  -1.323 48.507 -20.955 1.00 . C C . 371 LYS NZ   1 1 
        9 30449 3 1 66 LYS O    O  -3.424 54.351 -17.276 1.00 . C C . 371 LYS O    1 1 
        9 30450 3 1 67 GLN C    C  -5.845 54.105 -15.369 1.00 . C C . 372 GLN C    1 1 
        9 30451 3 1 67 GLN CA   C  -5.552 52.944 -16.302 1.00 . C C . 372 GLN CA   1 1 
        9 30452 3 1 67 GLN CB   C  -6.586 51.790 -16.335 1.00 . C C . 372 GLN CB   1 1 
        9 30453 3 1 67 GLN CD   C  -7.749 51.439 -14.071 1.00 . C C . 372 GLN CD   1 1 
        9 30454 3 1 67 GLN CG   C  -6.774 50.920 -15.111 1.00 . C C . 372 GLN CG   1 1 
        9 30455 3 1 67 GLN H    H  -4.024 51.643 -15.787 1.00 . C C . 372 GLN H    1 1 
        9 30456 3 1 67 GLN HA   H  -5.524 53.376 -17.290 1.00 . C C . 372 GLN HA   1 1 
        9 30457 3 1 67 GLN HB2  H  -7.562 52.148 -16.617 1.00 . C C . 372 GLN HB2  1 1 
        9 30458 3 1 67 GLN HB3  H  -6.226 51.122 -17.106 1.00 . C C . 372 GLN HB3  1 1 
        9 30459 3 1 67 GLN HE21 H  -8.427 49.610 -13.867 1.00 . C C . 372 GLN HE21 1 1 
        9 30460 3 1 67 GLN HE22 H  -9.202 50.827 -12.897 1.00 . C C . 372 GLN HE22 1 1 
        9 30461 3 1 67 GLN HG2  H  -7.111 49.951 -15.441 1.00 . C C . 372 GLN HG2  1 1 
        9 30462 3 1 67 GLN HG3  H  -5.796 50.830 -14.663 1.00 . C C . 372 GLN HG3  1 1 
        9 30463 3 1 67 GLN N    N  -4.217 52.504 -16.222 1.00 . C C . 372 GLN N    1 1 
        9 30464 3 1 67 GLN NE2  N  -8.530 50.540 -13.545 1.00 . C C . 372 GLN NE2  1 1 
        9 30465 3 1 67 GLN O    O  -6.615 54.981 -15.718 1.00 . C C . 372 GLN O    1 1 
        9 30466 3 1 67 GLN OE1  O  -7.875 52.637 -13.824 1.00 . C C . 372 GLN OE1  1 1 
        9 30467 3 1 68 LEU C    C  -4.891 56.549 -14.059 1.00 . C C . 373 LEU C    1 1 
        9 30468 3 1 68 LEU CA   C  -5.245 55.294 -13.308 1.00 . C C . 373 LEU CA   1 1 
        9 30469 3 1 68 LEU CB   C  -4.296 55.158 -12.095 1.00 . C C . 373 LEU CB   1 1 
        9 30470 3 1 68 LEU CD1  C  -3.605 54.083  -9.939 1.00 . C C . 373 LEU CD1  1 1 
        9 30471 3 1 68 LEU CD2  C  -5.971 54.737 -10.292 1.00 . C C . 373 LEU CD2  1 1 
        9 30472 3 1 68 LEU CG   C  -4.719 54.212 -10.967 1.00 . C C . 373 LEU CG   1 1 
        9 30473 3 1 68 LEU H    H  -4.646 53.355 -13.941 1.00 . C C . 373 LEU H    1 1 
        9 30474 3 1 68 LEU HA   H  -6.261 55.376 -12.955 1.00 . C C . 373 LEU HA   1 1 
        9 30475 3 1 68 LEU HB2  H  -3.338 54.822 -12.463 1.00 . C C . 373 LEU HB2  1 1 
        9 30476 3 1 68 LEU HB3  H  -4.160 56.143 -11.674 1.00 . C C . 373 LEU HB3  1 1 
        9 30477 3 1 68 LEU HD11 H  -3.922 53.416  -9.151 1.00 . C C . 373 LEU HD11 1 1 
        9 30478 3 1 68 LEU HD12 H  -2.716 53.686 -10.406 1.00 . C C . 373 LEU HD12 1 1 
        9 30479 3 1 68 LEU HD13 H  -3.388 55.055  -9.521 1.00 . C C . 373 LEU HD13 1 1 
        9 30480 3 1 68 LEU HD21 H  -5.774 55.722  -9.894 1.00 . C C . 373 LEU HD21 1 1 
        9 30481 3 1 68 LEU HD22 H  -6.777 54.796 -11.007 1.00 . C C . 373 LEU HD22 1 1 
        9 30482 3 1 68 LEU HD23 H  -6.249 54.075  -9.486 1.00 . C C . 373 LEU HD23 1 1 
        9 30483 3 1 68 LEU HG   H  -4.935 53.234 -11.372 1.00 . C C . 373 LEU HG   1 1 
        9 30484 3 1 68 LEU N    N  -5.169 54.144 -14.211 1.00 . C C . 373 LEU N    1 1 
        9 30485 3 1 68 LEU O    O  -5.636 57.521 -14.031 1.00 . C C . 373 LEU O    1 1 
        9 30486 3 1 69 LEU C    C  -4.316 58.018 -16.646 1.00 . C C . 374 LEU C    1 1 
        9 30487 3 1 69 LEU CA   C  -3.325 57.653 -15.528 1.00 . C C . 374 LEU CA   1 1 
        9 30488 3 1 69 LEU CB   C  -1.929 57.390 -16.119 1.00 . C C . 374 LEU CB   1 1 
        9 30489 3 1 69 LEU CD1  C  -1.129 59.778 -16.075 1.00 . C C . 374 LEU CD1  1 1 
        9 30490 3 1 69 LEU CD2  C   0.025 58.102 -17.524 1.00 . C C . 374 LEU CD2  1 1 
        9 30491 3 1 69 LEU CG   C  -1.306 58.535 -16.932 1.00 . C C . 374 LEU CG   1 1 
        9 30492 3 1 69 LEU H    H  -3.232 55.681 -14.770 1.00 . C C . 374 LEU H    1 1 
        9 30493 3 1 69 LEU HA   H  -3.254 58.485 -14.844 1.00 . C C . 374 LEU HA   1 1 
        9 30494 3 1 69 LEU HB2  H  -1.258 57.149 -15.308 1.00 . C C . 374 LEU HB2  1 1 
        9 30495 3 1 69 LEU HB3  H  -2.002 56.525 -16.761 1.00 . C C . 374 LEU HB3  1 1 
        9 30496 3 1 69 LEU HD11 H  -2.091 60.111 -15.715 1.00 . C C . 374 LEU HD11 1 1 
        9 30497 3 1 69 LEU HD12 H  -0.486 59.552 -15.237 1.00 . C C . 374 LEU HD12 1 1 
        9 30498 3 1 69 LEU HD13 H  -0.680 60.559 -16.671 1.00 . C C . 374 LEU HD13 1 1 
        9 30499 3 1 69 LEU HD21 H   0.697 57.814 -16.729 1.00 . C C . 374 LEU HD21 1 1 
        9 30500 3 1 69 LEU HD22 H  -0.132 57.263 -18.184 1.00 . C C . 374 LEU HD22 1 1 
        9 30501 3 1 69 LEU HD23 H   0.458 58.921 -18.079 1.00 . C C . 374 LEU HD23 1 1 
        9 30502 3 1 69 LEU HG   H  -1.972 58.787 -17.745 1.00 . C C . 374 LEU HG   1 1 
        9 30503 3 1 69 LEU N    N  -3.773 56.505 -14.773 1.00 . C C . 374 LEU N    1 1 
        9 30504 3 1 69 LEU O    O  -4.760 59.171 -16.734 1.00 . C C . 374 LEU O    1 1 
        9 30505 3 1 70 VAL C    C  -7.003 57.754 -18.160 1.00 . C C . 375 VAL C    1 1 
        9 30506 3 1 70 VAL CA   C  -5.590 57.300 -18.590 1.00 . C C . 375 VAL CA   1 1 
        9 30507 3 1 70 VAL CB   C  -5.660 56.080 -19.582 1.00 . C C . 375 VAL CB   1 1 
        9 30508 3 1 70 VAL CG1  C  -6.518 54.936 -19.054 1.00 . C C . 375 VAL CG1  1 1 
        9 30509 3 1 70 VAL CG2  C  -6.123 56.518 -20.964 1.00 . C C . 375 VAL CG2  1 1 
        9 30510 3 1 70 VAL H    H  -4.452 56.106 -17.223 1.00 . C C . 375 VAL H    1 1 
        9 30511 3 1 70 VAL HA   H  -5.134 58.135 -19.103 1.00 . C C . 375 VAL HA   1 1 
        9 30512 3 1 70 VAL HB   H  -4.654 55.696 -19.675 1.00 . C C . 375 VAL HB   1 1 
        9 30513 3 1 70 VAL HG11 H  -6.274 54.017 -19.567 1.00 . C C . 375 VAL HG11 1 1 
        9 30514 3 1 70 VAL HG12 H  -6.312 54.815 -18.002 1.00 . C C . 375 VAL HG12 1 1 
        9 30515 3 1 70 VAL HG13 H  -7.566 55.163 -19.186 1.00 . C C . 375 VAL HG13 1 1 
        9 30516 3 1 70 VAL HG21 H  -6.183 55.655 -21.612 1.00 . C C . 375 VAL HG21 1 1 
        9 30517 3 1 70 VAL HG22 H  -7.096 56.979 -20.890 1.00 . C C . 375 VAL HG22 1 1 
        9 30518 3 1 70 VAL HG23 H  -5.417 57.226 -21.375 1.00 . C C . 375 VAL HG23 1 1 
        9 30519 3 1 70 VAL N    N  -4.736 57.027 -17.430 1.00 . C C . 375 VAL N    1 1 
        9 30520 3 1 70 VAL O    O  -7.583 58.663 -18.758 1.00 . C C . 375 VAL O    1 1 
        9 30521 3 1 71 ALA C    C  -8.847 58.772 -15.869 1.00 . C C . 376 ALA C    1 1 
        9 30522 3 1 71 ALA CA   C  -8.837 57.461 -16.612 1.00 . C C . 376 ALA CA   1 1 
        9 30523 3 1 71 ALA CB   C  -9.371 56.342 -15.742 1.00 . C C . 376 ALA CB   1 1 
        9 30524 3 1 71 ALA H    H  -6.994 56.469 -16.618 1.00 . C C . 376 ALA H    1 1 
        9 30525 3 1 71 ALA HA   H  -9.481 57.556 -17.474 1.00 . C C . 376 ALA HA   1 1 
        9 30526 3 1 71 ALA HB1  H -10.380 56.570 -15.434 1.00 . C C . 376 ALA HB1  1 1 
        9 30527 3 1 71 ALA HB2  H  -9.363 55.417 -16.301 1.00 . C C . 376 ALA HB2  1 1 
        9 30528 3 1 71 ALA HB3  H  -8.743 56.237 -14.870 1.00 . C C . 376 ALA HB3  1 1 
        9 30529 3 1 71 ALA N    N  -7.516 57.156 -17.095 1.00 . C C . 376 ALA N    1 1 
        9 30530 3 1 71 ALA O    O  -9.810 59.499 -15.935 1.00 . C C . 376 ALA O    1 1 
        9 30531 3 1 72 LYS C    C  -7.682 61.473 -15.466 1.00 . C C . 377 LYS C    1 1 
        9 30532 3 1 72 LYS CA   C  -7.673 60.351 -14.455 1.00 . C C . 377 LYS CA   1 1 
        9 30533 3 1 72 LYS CB   C  -6.400 60.435 -13.630 1.00 . C C . 377 LYS CB   1 1 
        9 30534 3 1 72 LYS CD   C  -4.918 61.813 -12.151 1.00 . C C . 377 LYS CD   1 1 
        9 30535 3 1 72 LYS CE   C  -3.878 62.120 -13.223 1.00 . C C . 377 LYS CE   1 1 
        9 30536 3 1 72 LYS CG   C  -6.302 61.681 -12.757 1.00 . C C . 377 LYS CG   1 1 
        9 30537 3 1 72 LYS H    H  -7.018 58.443 -15.096 1.00 . C C . 377 LYS H    1 1 
        9 30538 3 1 72 LYS HA   H  -8.531 60.446 -13.807 1.00 . C C . 377 LYS HA   1 1 
        9 30539 3 1 72 LYS HB2  H  -6.344 59.564 -12.995 1.00 . C C . 377 LYS HB2  1 1 
        9 30540 3 1 72 LYS HB3  H  -5.567 60.424 -14.316 1.00 . C C . 377 LYS HB3  1 1 
        9 30541 3 1 72 LYS HD2  H  -4.923 62.613 -11.425 1.00 . C C . 377 LYS HD2  1 1 
        9 30542 3 1 72 LYS HD3  H  -4.662 60.881 -11.669 1.00 . C C . 377 LYS HD3  1 1 
        9 30543 3 1 72 LYS HE2  H  -2.909 62.101 -12.751 1.00 . C C . 377 LYS HE2  1 1 
        9 30544 3 1 72 LYS HE3  H  -3.904 61.370 -14.000 1.00 . C C . 377 LYS HE3  1 1 
        9 30545 3 1 72 LYS HG2  H  -6.503 62.551 -13.364 1.00 . C C . 377 LYS HG2  1 1 
        9 30546 3 1 72 LYS HG3  H  -7.031 61.616 -11.964 1.00 . C C . 377 LYS HG3  1 1 
        9 30547 3 1 72 LYS HZ1  H  -3.648 63.470 -14.780 1.00 . C C . 377 LYS HZ1  1 1 
        9 30548 3 1 72 LYS HZ2  H  -5.064 63.730 -13.981 1.00 . C C . 377 LYS HZ2  1 1 
        9 30549 3 1 72 LYS HZ3  H  -3.597 64.187 -13.259 1.00 . C C . 377 LYS HZ3  1 1 
        9 30550 3 1 72 LYS N    N  -7.764 59.082 -15.159 1.00 . C C . 377 LYS N    1 1 
        9 30551 3 1 72 LYS NZ   N  -4.070 63.455 -13.824 1.00 . C C . 377 LYS NZ   1 1 
        9 30552 3 1 72 LYS O    O  -8.474 62.402 -15.355 1.00 . C C . 377 LYS O    1 1 
        9 30553 3 1 73 GLU C    C  -8.052 62.479 -18.243 1.00 . C C . 378 GLU C    1 1 
        9 30554 3 1 73 GLU CA   C  -6.717 62.325 -17.545 1.00 . C C . 378 GLU CA   1 1 
        9 30555 3 1 73 GLU CB   C  -5.657 61.918 -18.558 1.00 . C C . 378 GLU CB   1 1 
        9 30556 3 1 73 GLU CD   C  -3.845 63.376 -17.604 1.00 . C C . 378 GLU CD   1 1 
        9 30557 3 1 73 GLU CG   C  -4.233 61.987 -18.043 1.00 . C C . 378 GLU CG   1 1 
        9 30558 3 1 73 GLU H    H  -6.216 60.562 -16.502 1.00 . C C . 378 GLU H    1 1 
        9 30559 3 1 73 GLU HA   H  -6.436 63.273 -17.110 1.00 . C C . 378 GLU HA   1 1 
        9 30560 3 1 73 GLU HB2  H  -5.856 60.901 -18.869 1.00 . C C . 378 GLU HB2  1 1 
        9 30561 3 1 73 GLU HB3  H  -5.748 62.565 -19.417 1.00 . C C . 378 GLU HB3  1 1 
        9 30562 3 1 73 GLU HG2  H  -4.134 61.315 -17.201 1.00 . C C . 378 GLU HG2  1 1 
        9 30563 3 1 73 GLU HG3  H  -3.574 61.670 -18.837 1.00 . C C . 378 GLU HG3  1 1 
        9 30564 3 1 73 GLU N    N  -6.809 61.348 -16.475 1.00 . C C . 378 GLU N    1 1 
        9 30565 3 1 73 GLU O    O  -8.551 63.591 -18.398 1.00 . C C . 378 GLU O    1 1 
        9 30566 3 1 73 GLU OE1  O  -3.806 64.291 -18.453 1.00 . C C . 378 GLU OE1  1 1 
        9 30567 3 1 73 GLU OE2  O  -3.550 63.578 -16.408 1.00 . C C . 378 GLU OE2  1 1 
        9 30568 3 1 74 GLY C    C -10.998 62.021 -18.469 1.00 . C C . 379 GLY C    1 1 
        9 30569 3 1 74 GLY CA   C  -9.912 61.357 -19.293 1.00 . C C . 379 GLY CA   1 1 
        9 30570 3 1 74 GLY H    H  -8.177 60.499 -18.468 1.00 . C C . 379 GLY H    1 1 
        9 30571 3 1 74 GLY HA2  H  -9.814 61.875 -20.234 1.00 . C C . 379 GLY HA2  1 1 
        9 30572 3 1 74 GLY HA3  H -10.201 60.334 -19.486 1.00 . C C . 379 GLY HA3  1 1 
        9 30573 3 1 74 GLY N    N  -8.632 61.357 -18.628 1.00 . C C . 379 GLY N    1 1 
        9 30574 3 1 74 GLY O    O -11.699 62.893 -18.947 1.00 . C C . 379 GLY O    1 1 
        9 30575 3 1 75 ALA C    C -11.966 63.665 -16.112 1.00 . C C . 380 ALA C    1 1 
        9 30576 3 1 75 ALA CA   C -12.089 62.166 -16.316 1.00 . C C . 380 ALA CA   1 1 
        9 30577 3 1 75 ALA CB   C -12.044 61.441 -14.976 1.00 . C C . 380 ALA CB   1 1 
        9 30578 3 1 75 ALA H    H -10.396 61.003 -16.951 1.00 . C C . 380 ALA H    1 1 
        9 30579 3 1 75 ALA HA   H -13.049 61.970 -16.772 1.00 . C C . 380 ALA HA   1 1 
        9 30580 3 1 75 ALA HB1  H -12.858 61.780 -14.352 1.00 . C C . 380 ALA HB1  1 1 
        9 30581 3 1 75 ALA HB2  H -12.136 60.377 -15.138 1.00 . C C . 380 ALA HB2  1 1 
        9 30582 3 1 75 ALA HB3  H -11.104 61.651 -14.489 1.00 . C C . 380 ALA HB3  1 1 
        9 30583 3 1 75 ALA N    N -11.070 61.658 -17.231 1.00 . C C . 380 ALA N    1 1 
        9 30584 3 1 75 ALA O    O -12.950 64.368 -16.150 1.00 . C C . 380 ALA O    1 1 
        9 30585 3 1 76 GLU C    C -10.725 66.374 -17.003 1.00 . C C . 381 GLU C    1 1 
        9 30586 3 1 76 GLU CA   C -10.532 65.586 -15.709 1.00 . C C . 381 GLU CA   1 1 
        9 30587 3 1 76 GLU CB   C  -9.161 65.871 -15.053 1.00 . C C . 381 GLU CB   1 1 
        9 30588 3 1 76 GLU CD   C  -6.652 65.630 -15.139 1.00 . C C . 381 GLU CD   1 1 
        9 30589 3 1 76 GLU CG   C  -7.960 65.380 -15.840 1.00 . C C . 381 GLU CG   1 1 
        9 30590 3 1 76 GLU H    H -10.006 63.517 -16.034 1.00 . C C . 381 GLU H    1 1 
        9 30591 3 1 76 GLU HA   H -11.320 65.895 -15.036 1.00 . C C . 381 GLU HA   1 1 
        9 30592 3 1 76 GLU HB2  H  -9.055 66.936 -14.922 1.00 . C C . 381 GLU HB2  1 1 
        9 30593 3 1 76 GLU HB3  H  -9.144 65.402 -14.081 1.00 . C C . 381 GLU HB3  1 1 
        9 30594 3 1 76 GLU HG2  H  -8.065 64.318 -16.001 1.00 . C C . 381 GLU HG2  1 1 
        9 30595 3 1 76 GLU HG3  H  -7.946 65.883 -16.795 1.00 . C C . 381 GLU HG3  1 1 
        9 30596 3 1 76 GLU N    N -10.752 64.149 -15.946 1.00 . C C . 381 GLU N    1 1 
        9 30597 3 1 76 GLU O    O -11.018 67.582 -17.002 1.00 . C C . 381 GLU O    1 1 
        9 30598 3 1 76 GLU OE1  O  -6.318 64.916 -14.161 1.00 . C C . 381 GLU OE1  1 1 
        9 30599 3 1 76 GLU OE2  O  -5.909 66.536 -15.560 1.00 . C C . 381 GLU OE2  1 1 
        9 30600 3 1 77 LYS C    C -12.242 66.414 -19.681 1.00 . C C . 382 LYS C    1 1 
        9 30601 3 1 77 LYS CA   C -10.754 66.174 -19.426 1.00 . C C . 382 LYS CA   1 1 
        9 30602 3 1 77 LYS CB   C -10.247 65.111 -20.370 1.00 . C C . 382 LYS CB   1 1 
        9 30603 3 1 77 LYS CD   C  -9.964 64.107 -22.573 1.00 . C C . 382 LYS CD   1 1 
        9 30604 3 1 77 LYS CE   C -10.998 62.998 -22.531 1.00 . C C . 382 LYS CE   1 1 
        9 30605 3 1 77 LYS CG   C -10.403 65.352 -21.837 1.00 . C C . 382 LYS CG   1 1 
        9 30606 3 1 77 LYS H    H -10.214 64.753 -17.992 1.00 . C C . 382 LYS H    1 1 
        9 30607 3 1 77 LYS HA   H -10.179 67.075 -19.579 1.00 . C C . 382 LYS HA   1 1 
        9 30608 3 1 77 LYS HB2  H  -9.193 64.974 -20.179 1.00 . C C . 382 LYS HB2  1 1 
        9 30609 3 1 77 LYS HB3  H -10.753 64.191 -20.117 1.00 . C C . 382 LYS HB3  1 1 
        9 30610 3 1 77 LYS HD2  H  -9.679 64.297 -23.593 1.00 . C C . 382 LYS HD2  1 1 
        9 30611 3 1 77 LYS HD3  H  -9.131 63.745 -21.985 1.00 . C C . 382 LYS HD3  1 1 
        9 30612 3 1 77 LYS HE2  H -11.187 62.735 -21.504 1.00 . C C . 382 LYS HE2  1 1 
        9 30613 3 1 77 LYS HE3  H -11.910 63.351 -22.987 1.00 . C C . 382 LYS HE3  1 1 
        9 30614 3 1 77 LYS HG2  H -11.440 65.561 -22.053 1.00 . C C . 382 LYS HG2  1 1 
        9 30615 3 1 77 LYS HG3  H  -9.783 66.180 -22.144 1.00 . C C . 382 LYS HG3  1 1 
        9 30616 3 1 77 LYS HZ1  H -10.383 61.994 -24.262 1.00 . C C . 382 LYS HZ1  1 1 
        9 30617 3 1 77 LYS HZ2  H  -9.640 61.422 -22.864 1.00 . C C . 382 LYS HZ2  1 1 
        9 30618 3 1 77 LYS HZ3  H -11.245 61.041 -23.194 1.00 . C C . 382 LYS HZ3  1 1 
        9 30619 3 1 77 LYS N    N -10.546 65.675 -18.091 1.00 . C C . 382 LYS N    1 1 
        9 30620 3 1 77 LYS NZ   N -10.529 61.795 -23.254 1.00 . C C . 382 LYS NZ   1 1 
        9 30621 3 1 77 LYS O    O -12.639 67.453 -20.214 1.00 . C C . 382 LYS O    1 1 
        9 30622 3 1 78 ILE C    C -15.186 66.227 -18.411 1.00 . C C . 383 ILE C    1 1 
        9 30623 3 1 78 ILE CA   C -14.482 65.521 -19.557 1.00 . C C . 383 ILE CA   1 1 
        9 30624 3 1 78 ILE CB   C -15.076 64.101 -19.630 1.00 . C C . 383 ILE CB   1 1 
        9 30625 3 1 78 ILE CD1  C -14.633 61.755 -20.456 1.00 . C C . 383 ILE CD1  1 1 
        9 30626 3 1 78 ILE CG1  C -14.210 63.200 -20.492 1.00 . C C . 383 ILE CG1  1 1 
        9 30627 3 1 78 ILE CG2  C -16.497 64.153 -20.167 1.00 . C C . 383 ILE CG2  1 1 
        9 30628 3 1 78 ILE H    H -12.648 64.658 -18.888 1.00 . C C . 383 ILE H    1 1 
        9 30629 3 1 78 ILE HA   H -14.674 66.021 -20.494 1.00 . C C . 383 ILE HA   1 1 
        9 30630 3 1 78 ILE HB   H -15.117 63.697 -18.630 1.00 . C C . 383 ILE HB   1 1 
        9 30631 3 1 78 ILE HD11 H -15.656 61.672 -20.789 1.00 . C C . 383 ILE HD11 1 1 
        9 30632 3 1 78 ILE HD12 H -13.978 61.165 -21.079 1.00 . C C . 383 ILE HD12 1 1 
        9 30633 3 1 78 ILE HD13 H -14.552 61.430 -19.429 1.00 . C C . 383 ILE HD13 1 1 
        9 30634 3 1 78 ILE HG12 H -14.203 63.546 -21.515 1.00 . C C . 383 ILE HG12 1 1 
        9 30635 3 1 78 ILE HG13 H -13.209 63.253 -20.079 1.00 . C C . 383 ILE HG13 1 1 
        9 30636 3 1 78 ILE HG21 H -17.107 64.764 -19.519 1.00 . C C . 383 ILE HG21 1 1 
        9 30637 3 1 78 ILE HG22 H -16.482 64.579 -21.159 1.00 . C C . 383 ILE HG22 1 1 
        9 30638 3 1 78 ILE HG23 H -16.904 63.154 -20.210 1.00 . C C . 383 ILE HG23 1 1 
        9 30639 3 1 78 ILE N    N -13.047 65.451 -19.313 1.00 . C C . 383 ILE N    1 1 
        9 30640 3 1 78 ILE O    O -15.697 67.347 -18.565 1.00 . C C . 383 ILE O    1 1 
        9 30641 3 1 79 LYS C    C -15.834 64.709 -15.143 1.00 . C C . 384 LYS C    1 1 
        9 30642 3 1 79 LYS CA   C -15.808 65.945 -16.022 1.00 . C C . 384 LYS CA   1 1 
        9 30643 3 1 79 LYS CB   C -17.263 66.421 -16.230 1.00 . C C . 384 LYS CB   1 1 
        9 30644 3 1 79 LYS CD   C -17.250 68.143 -14.353 1.00 . C C . 384 LYS CD   1 1 
        9 30645 3 1 79 LYS CE   C -17.261 69.336 -15.301 1.00 . C C . 384 LYS CE   1 1 
        9 30646 3 1 79 LYS CG   C -17.958 66.925 -14.958 1.00 . C C . 384 LYS CG   1 1 
        9 30647 3 1 79 LYS H    H -14.668 64.708 -17.252 1.00 . C C . 384 LYS H    1 1 
        9 30648 3 1 79 LYS HA   H -15.217 66.720 -15.560 1.00 . C C . 384 LYS HA   1 1 
        9 30649 3 1 79 LYS HB2  H -17.272 67.209 -16.966 1.00 . C C . 384 LYS HB2  1 1 
        9 30650 3 1 79 LYS HB3  H -17.829 65.585 -16.613 1.00 . C C . 384 LYS HB3  1 1 
        9 30651 3 1 79 LYS HD2  H -17.759 68.422 -13.442 1.00 . C C . 384 LYS HD2  1 1 
        9 30652 3 1 79 LYS HD3  H -16.228 67.883 -14.119 1.00 . C C . 384 LYS HD3  1 1 
        9 30653 3 1 79 LYS HE2  H -16.767 69.058 -16.220 1.00 . C C . 384 LYS HE2  1 1 
        9 30654 3 1 79 LYS HE3  H -18.285 69.608 -15.511 1.00 . C C . 384 LYS HE3  1 1 
        9 30655 3 1 79 LYS HG2  H -18.974 67.200 -15.203 1.00 . C C . 384 LYS HG2  1 1 
        9 30656 3 1 79 LYS HG3  H -17.972 66.126 -14.232 1.00 . C C . 384 LYS HG3  1 1 
        9 30657 3 1 79 LYS HZ1  H -16.725 71.335 -15.328 1.00 . C C . 384 LYS HZ1  1 1 
        9 30658 3 1 79 LYS HZ2  H -16.937 70.742 -13.794 1.00 . C C . 384 LYS HZ2  1 1 
        9 30659 3 1 79 LYS HZ3  H -15.537 70.344 -14.657 1.00 . C C . 384 LYS HZ3  1 1 
        9 30660 3 1 79 LYS N    N -15.172 65.554 -17.274 1.00 . C C . 384 LYS N    1 1 
        9 30661 3 1 79 LYS NZ   N -16.560 70.500 -14.731 1.00 . C C . 384 LYS NZ   1 1 
        9 30662 3 1 79 LYS O    O -16.480 63.693 -15.504 1.00 . C C . 384 LYS O    1 1 
        9 30663 3 1 80 LYS C    C -16.443 63.428 -12.479 1.00 . C C . 385 LYS C    1 1 
        9 30664 3 1 80 LYS CA   C -15.097 63.612 -13.150 1.00 . C C . 385 LYS CA   1 1 
        9 30665 3 1 80 LYS CB   C -13.927 63.649 -12.155 1.00 . C C . 385 LYS CB   1 1 
        9 30666 3 1 80 LYS CD   C -12.648 64.765 -10.349 1.00 . C C . 385 LYS CD   1 1 
        9 30667 3 1 80 LYS CE   C -12.574 65.922  -9.383 1.00 . C C . 385 LYS CE   1 1 
        9 30668 3 1 80 LYS CG   C -13.901 64.822 -11.202 1.00 . C C . 385 LYS CG   1 1 
        9 30669 3 1 80 LYS H    H -14.626 65.569 -13.825 1.00 . C C . 385 LYS H    1 1 
        9 30670 3 1 80 LYS HA   H -14.974 62.758 -13.802 1.00 . C C . 385 LYS HA   1 1 
        9 30671 3 1 80 LYS HB2  H -13.961 62.749 -11.558 1.00 . C C . 385 LYS HB2  1 1 
        9 30672 3 1 80 LYS HB3  H -13.005 63.648 -12.717 1.00 . C C . 385 LYS HB3  1 1 
        9 30673 3 1 80 LYS HD2  H -12.649 63.843  -9.784 1.00 . C C . 385 LYS HD2  1 1 
        9 30674 3 1 80 LYS HD3  H -11.783 64.788 -10.995 1.00 . C C . 385 LYS HD3  1 1 
        9 30675 3 1 80 LYS HE2  H -12.618 66.843  -9.943 1.00 . C C . 385 LYS HE2  1 1 
        9 30676 3 1 80 LYS HE3  H -13.416 65.868  -8.709 1.00 . C C . 385 LYS HE3  1 1 
        9 30677 3 1 80 LYS HG2  H -13.908 65.743 -11.766 1.00 . C C . 385 LYS HG2  1 1 
        9 30678 3 1 80 LYS HG3  H -14.768 64.778 -10.561 1.00 . C C . 385 LYS HG3  1 1 
        9 30679 3 1 80 LYS HZ1  H -10.498 66.042  -9.213 1.00 . C C . 385 LYS HZ1  1 1 
        9 30680 3 1 80 LYS HZ2  H -11.311 66.659  -7.895 1.00 . C C . 385 LYS HZ2  1 1 
        9 30681 3 1 80 LYS HZ3  H -11.197 64.997  -8.093 1.00 . C C . 385 LYS HZ3  1 1 
        9 30682 3 1 80 LYS N    N -15.127 64.751 -14.034 1.00 . C C . 385 LYS N    1 1 
        9 30683 3 1 80 LYS NZ   N -11.323 65.895  -8.599 1.00 . C C . 385 LYS NZ   1 1 
        9 30684 3 1 80 LYS O    O -17.146 64.400 -12.177 1.00 . C C . 385 LYS O    1 1 
        9 30685 3 1 81 LYS C    C -18.021 60.821 -10.704 1.00 . C C . 386 LYS C    1 1 
        9 30686 3 1 81 LYS CA   C -18.111 61.825 -11.843 1.00 . C C . 386 LYS CA   1 1 
        9 30687 3 1 81 LYS CB   C -18.803 61.203 -13.055 1.00 . C C . 386 LYS CB   1 1 
        9 30688 3 1 81 LYS CD   C -18.615 59.492 -14.942 1.00 . C C . 386 LYS CD   1 1 
        9 30689 3 1 81 LYS CE   C -18.217 60.347 -16.171 1.00 . C C . 386 LYS CE   1 1 
        9 30690 3 1 81 LYS CG   C -18.053 59.999 -13.618 1.00 . C C . 386 LYS CG   1 1 
        9 30691 3 1 81 LYS H    H -16.121 61.487 -12.371 1.00 . C C . 386 LYS H    1 1 
        9 30692 3 1 81 LYS HA   H -18.661 62.704 -11.543 1.00 . C C . 386 LYS HA   1 1 
        9 30693 3 1 81 LYS HB2  H -19.791 60.879 -12.765 1.00 . C C . 386 LYS HB2  1 1 
        9 30694 3 1 81 LYS HB3  H -18.885 61.946 -13.834 1.00 . C C . 386 LYS HB3  1 1 
        9 30695 3 1 81 LYS HD2  H -18.192 58.509 -15.080 1.00 . C C . 386 LYS HD2  1 1 
        9 30696 3 1 81 LYS HD3  H -19.691 59.424 -14.875 1.00 . C C . 386 LYS HD3  1 1 
        9 30697 3 1 81 LYS HE2  H -17.141 60.352 -16.248 1.00 . C C . 386 LYS HE2  1 1 
        9 30698 3 1 81 LYS HE3  H -18.620 59.867 -17.051 1.00 . C C . 386 LYS HE3  1 1 
        9 30699 3 1 81 LYS HG2  H -17.022 60.277 -13.772 1.00 . C C . 386 LYS HG2  1 1 
        9 30700 3 1 81 LYS HG3  H -18.096 59.203 -12.888 1.00 . C C . 386 LYS HG3  1 1 
        9 30701 3 1 81 LYS HZ1  H -18.092 62.341 -15.501 1.00 . C C . 386 LYS HZ1  1 1 
        9 30702 3 1 81 LYS HZ2  H -18.577 62.183 -17.072 1.00 . C C . 386 LYS HZ2  1 1 
        9 30703 3 1 81 LYS HZ3  H -19.684 61.852 -15.853 1.00 . C C . 386 LYS HZ3  1 1 
        9 30704 3 1 81 LYS N    N -16.789 62.198 -12.269 1.00 . C C . 386 LYS N    1 1 
        9 30705 3 1 81 LYS NZ   N -18.683 61.757 -16.128 1.00 . C C . 386 LYS NZ   1 1 
        9 30706 3 1 81 LYS O    O -16.970 60.695 -10.090 1.00 . C C . 386 LYS O    1 1 
        9 30707 3 1 82 ARG C    C -20.218 58.130  -9.749 1.00 . C C . 387 ARG C    1 1 
        9 30708 3 1 82 ARG CA   C -19.139 59.125  -9.402 1.00 . C C . 387 ARG CA   1 1 
        9 30709 3 1 82 ARG CB   C -19.391 59.747  -8.030 1.00 . C C . 387 ARG CB   1 1 
        9 30710 3 1 82 ARG CD   C -19.711 59.432  -5.579 1.00 . C C . 387 ARG CD   1 1 
        9 30711 3 1 82 ARG CG   C -19.496 58.737  -6.901 1.00 . C C . 387 ARG CG   1 1 
        9 30712 3 1 82 ARG CZ   C -21.075 61.372  -4.807 1.00 . C C . 387 ARG CZ   1 1 
        9 30713 3 1 82 ARG H    H -19.943 60.288 -10.909 1.00 . C C . 387 ARG H    1 1 
        9 30714 3 1 82 ARG HA   H -18.184 58.620  -9.399 1.00 . C C . 387 ARG HA   1 1 
        9 30715 3 1 82 ARG HB2  H -18.579 60.423  -7.801 1.00 . C C . 387 ARG HB2  1 1 
        9 30716 3 1 82 ARG HB3  H -20.311 60.310  -8.068 1.00 . C C . 387 ARG HB3  1 1 
        9 30717 3 1 82 ARG HD2  H -19.829 58.679  -4.815 1.00 . C C . 387 ARG HD2  1 1 
        9 30718 3 1 82 ARG HD3  H -18.843 60.036  -5.365 1.00 . C C . 387 ARG HD3  1 1 
        9 30719 3 1 82 ARG HE   H -21.583 60.040  -6.255 1.00 . C C . 387 ARG HE   1 1 
        9 30720 3 1 82 ARG HG2  H -20.328 58.078  -7.096 1.00 . C C . 387 ARG HG2  1 1 
        9 30721 3 1 82 ARG HG3  H -18.583 58.162  -6.855 1.00 . C C . 387 ARG HG3  1 1 
        9 30722 3 1 82 ARG HH11 H -19.375 61.078  -3.712 1.00 . C C . 387 ARG HH11 1 1 
        9 30723 3 1 82 ARG HH12 H -20.261 62.453  -3.258 1.00 . C C . 387 ARG HH12 1 1 
        9 30724 3 1 82 ARG HH21 H -22.859 61.921  -5.639 1.00 . C C . 387 ARG HH21 1 1 
        9 30725 3 1 82 ARG HH22 H -22.325 62.954  -4.398 1.00 . C C . 387 ARG HH22 1 1 
        9 30726 3 1 82 ARG N    N -19.104 60.134 -10.424 1.00 . C C . 387 ARG N    1 1 
        9 30727 3 1 82 ARG NE   N -20.903 60.295  -5.591 1.00 . C C . 387 ARG NE   1 1 
        9 30728 3 1 82 ARG NH1  N -20.182 61.656  -3.863 1.00 . C C . 387 ARG NH1  1 1 
        9 30729 3 1 82 ARG NH2  N -22.158 62.137  -4.952 1.00 . C C . 387 ARG NH2  1 1 
        9 30730 3 1 82 ARG O    O -19.899 57.066 -10.285 1.00 . C C . 387 ARG O    1 1 
        9 30731 3 1 82 ARG OXT  O -21.405 58.442  -9.572 1.00 . C C . 387 ARG OXT  1 1 
        9 30732 4 2  1 GLY C    C   7.920 41.534  -0.309 1.00 . D D .  -1 GLY C    1 1 
        9 30733 4 2  1 GLY CA   C   8.948 41.285  -1.387 1.00 . D D .  -1 GLY CA   1 1 
        9 30734 4 2  1 GLY H1   H  10.576 41.509  -0.176 1.00 . D D .  -1 GLY H1   1 1 
        9 30735 4 2  1 GLY H2   H  10.107 42.933  -0.939 1.00 . D D .  -1 GLY H2   1 1 
        9 30736 4 2  1 GLY H3   H  10.909 41.701  -1.822 1.00 . D D .  -1 GLY H3   1 1 
        9 30737 4 2  1 GLY HA2  H   8.576 41.686  -2.318 1.00 . D D .  -1 GLY HA2  1 1 
        9 30738 4 2  1 GLY HA3  H   9.096 40.221  -1.494 1.00 . D D .  -1 GLY HA3  1 1 
        9 30739 4 2  1 GLY N    N  10.222 41.908  -1.068 1.00 . D D .  -1 GLY N    1 1 
        9 30740 4 2  1 GLY O    O   8.258 41.925   0.822 1.00 . D D .  -1 GLY O    1 1 
        9 30741 4 2  2 SER C    C   5.371 40.282   1.164 1.00 . D D .   0 SER C    1 1 
        9 30742 4 2  2 SER CA   C   5.584 41.531   0.286 1.00 . D D .   0 SER CA   1 1 
        9 30743 4 2  2 SER CB   C   4.336 41.891  -0.502 1.00 . D D .   0 SER CB   1 1 
        9 30744 4 2  2 SER H    H   6.451 41.010  -1.545 1.00 . D D .   0 SER H    1 1 
        9 30745 4 2  2 SER HA   H   5.856 42.353   0.928 1.00 . D D .   0 SER HA   1 1 
        9 30746 4 2  2 SER HB2  H   3.998 41.029  -1.057 1.00 . D D .   0 SER HB2  1 1 
        9 30747 4 2  2 SER HB3  H   3.561 42.214   0.176 1.00 . D D .   0 SER HB3  1 1 
        9 30748 4 2  2 SER HG   H   5.275 43.540  -1.031 1.00 . D D .   0 SER HG   1 1 
        9 30749 4 2  2 SER N    N   6.670 41.319  -0.642 1.00 . D D .   0 SER N    1 1 
        9 30750 4 2  2 SER O    O   6.085 39.295   1.006 1.00 . D D .   0 SER O    1 1 
        9 30751 4 2  2 SER OG   O   4.617 42.949  -1.415 1.00 . D D .   0 SER OG   1 1 
        9 30752 4 2  3 GLU C    C   3.914 37.895   2.389 1.00 . D D . 272 GLU C    1 1 
        9 30753 4 2  3 GLU CA   C   4.065 39.286   3.041 1.00 . D D . 272 GLU CA   1 1 
        9 30754 4 2  3 GLU CB   C   2.815 39.738   3.861 1.00 . D D . 272 GLU CB   1 1 
        9 30755 4 2  3 GLU CD   C   1.506 37.749   4.758 1.00 . D D . 272 GLU CD   1 1 
        9 30756 4 2  3 GLU CG   C   2.432 38.891   5.074 1.00 . D D . 272 GLU CG   1 1 
        9 30757 4 2  3 GLU H    H   3.755 41.097   2.013 1.00 . D D . 272 GLU H    1 1 
        9 30758 4 2  3 GLU HA   H   4.911 39.218   3.710 1.00 . D D . 272 GLU HA   1 1 
        9 30759 4 2  3 GLU HB2  H   2.985 40.741   4.220 1.00 . D D . 272 GLU HB2  1 1 
        9 30760 4 2  3 GLU HB3  H   1.969 39.764   3.190 1.00 . D D . 272 GLU HB3  1 1 
        9 30761 4 2  3 GLU HG2  H   3.333 38.477   5.500 1.00 . D D . 272 GLU HG2  1 1 
        9 30762 4 2  3 GLU HG3  H   1.959 39.530   5.806 1.00 . D D . 272 GLU HG3  1 1 
        9 30763 4 2  3 GLU N    N   4.364 40.329   2.037 1.00 . D D . 272 GLU N    1 1 
        9 30764 4 2  3 GLU O    O   4.387 36.875   2.928 1.00 . D D . 272 GLU O    1 1 
        9 30765 4 2  3 GLU OE1  O   1.310 37.423   3.588 1.00 . D D . 272 GLU OE1  1 1 
        9 30766 4 2  3 GLU OE2  O   0.936 37.150   5.699 1.00 . D D . 272 GLU OE2  1 1 
        9 30767 4 2  4 LEU C    C   4.482 36.024   0.068 1.00 . D D . 273 LEU C    1 1 
        9 30768 4 2  4 LEU CA   C   3.130 36.638   0.467 1.00 . D D . 273 LEU CA   1 1 
        9 30769 4 2  4 LEU CB   C   2.258 36.919  -0.776 1.00 . D D . 273 LEU CB   1 1 
        9 30770 4 2  4 LEU CD1  C   3.560 37.193  -2.948 1.00 . D D . 273 LEU CD1  1 1 
        9 30771 4 2  4 LEU CD2  C   1.781 38.823  -2.334 1.00 . D D . 273 LEU CD2  1 1 
        9 30772 4 2  4 LEU CG   C   2.838 37.906  -1.810 1.00 . D D . 273 LEU CG   1 1 
        9 30773 4 2  4 LEU H    H   2.934 38.710   0.886 1.00 . D D . 273 LEU H    1 1 
        9 30774 4 2  4 LEU HA   H   2.608 35.937   1.101 1.00 . D D . 273 LEU HA   1 1 
        9 30775 4 2  4 LEU HB2  H   2.075 35.980  -1.277 1.00 . D D . 273 LEU HB2  1 1 
        9 30776 4 2  4 LEU HB3  H   1.310 37.308  -0.436 1.00 . D D . 273 LEU HB3  1 1 
        9 30777 4 2  4 LEU HD11 H   3.952 37.929  -3.634 1.00 . D D . 273 LEU HD11 1 1 
        9 30778 4 2  4 LEU HD12 H   4.373 36.614  -2.539 1.00 . D D . 273 LEU HD12 1 1 
        9 30779 4 2  4 LEU HD13 H   2.872 36.542  -3.467 1.00 . D D . 273 LEU HD13 1 1 
        9 30780 4 2  4 LEU HD21 H   2.265 39.590  -2.917 1.00 . D D . 273 LEU HD21 1 1 
        9 30781 4 2  4 LEU HD22 H   1.068 38.266  -2.920 1.00 . D D . 273 LEU HD22 1 1 
        9 30782 4 2  4 LEU HD23 H   1.293 39.268  -1.483 1.00 . D D . 273 LEU HD23 1 1 
        9 30783 4 2  4 LEU HG   H   3.581 38.506  -1.304 1.00 . D D . 273 LEU HG   1 1 
        9 30784 4 2  4 LEU N    N   3.310 37.868   1.221 1.00 . D D . 273 LEU N    1 1 
        9 30785 4 2  4 LEU O    O   4.672 34.838   0.187 1.00 . D D . 273 LEU O    1 1 
        9 30786 4 2  5 ASN C    C   7.573 35.985   0.243 1.00 . D D . 274 ASN C    1 1 
        9 30787 4 2  5 ASN CA   C   6.719 36.515  -0.848 1.00 . D D . 274 ASN CA   1 1 
        9 30788 4 2  5 ASN CB   C   7.360 37.794  -1.350 1.00 . D D . 274 ASN CB   1 1 
        9 30789 4 2  5 ASN CG   C   8.589 37.632  -2.247 1.00 . D D . 274 ASN CG   1 1 
        9 30790 4 2  5 ASN H    H   5.262 37.840  -0.208 1.00 . D D . 274 ASN H    1 1 
        9 30791 4 2  5 ASN HA   H   6.642 35.819  -1.669 1.00 . D D . 274 ASN HA   1 1 
        9 30792 4 2  5 ASN HB2  H   6.597 38.412  -1.786 1.00 . D D . 274 ASN HB2  1 1 
        9 30793 4 2  5 ASN HB3  H   7.675 38.321  -0.460 1.00 . D D . 274 ASN HB3  1 1 
        9 30794 4 2  5 ASN HD21 H   9.191 35.960  -1.329 1.00 . D D . 274 ASN HD21 1 1 
        9 30795 4 2  5 ASN HD22 H  10.166 36.543  -2.614 1.00 . D D . 274 ASN HD22 1 1 
        9 30796 4 2  5 ASN N    N   5.417 36.881  -0.309 1.00 . D D . 274 ASN N    1 1 
        9 30797 4 2  5 ASN ND2  N   9.381 36.612  -2.039 1.00 . D D . 274 ASN ND2  1 1 
        9 30798 4 2  5 ASN O    O   8.214 34.922   0.118 1.00 . D D . 274 ASN O    1 1 
        9 30799 4 2  5 ASN OD1  O   8.823 38.464  -3.119 1.00 . D D . 274 ASN OD1  1 1 
        9 30800 4 2  6 GLU C    C   7.949 35.099   3.061 1.00 . D D . 275 GLU C    1 1 
        9 30801 4 2  6 GLU CA   C   8.419 36.401   2.429 1.00 . D D . 275 GLU CA   1 1 
        9 30802 4 2  6 GLU CB   C   8.497 37.570   3.416 1.00 . D D . 275 GLU CB   1 1 
        9 30803 4 2  6 GLU CD   C   7.156 39.154   4.827 1.00 . D D . 275 GLU CD   1 1 
        9 30804 4 2  6 GLU CG   C   7.170 38.201   3.677 1.00 . D D . 275 GLU CG   1 1 
        9 30805 4 2  6 GLU H    H   6.999 37.517   1.307 1.00 . D D . 275 GLU H    1 1 
        9 30806 4 2  6 GLU HA   H   9.404 36.216   2.029 1.00 . D D . 275 GLU HA   1 1 
        9 30807 4 2  6 GLU HB2  H   8.918 37.247   4.356 1.00 . D D . 275 GLU HB2  1 1 
        9 30808 4 2  6 GLU HB3  H   9.124 38.336   2.980 1.00 . D D . 275 GLU HB3  1 1 
        9 30809 4 2  6 GLU HG2  H   6.955 38.779   2.788 1.00 . D D . 275 GLU HG2  1 1 
        9 30810 4 2  6 GLU HG3  H   6.412 37.441   3.757 1.00 . D D . 275 GLU HG3  1 1 
        9 30811 4 2  6 GLU N    N   7.596 36.731   1.302 1.00 . D D . 275 GLU N    1 1 
        9 30812 4 2  6 GLU O    O   8.739 34.177   3.251 1.00 . D D . 275 GLU O    1 1 
        9 30813 4 2  6 GLU OE1  O   6.983 38.720   5.974 1.00 . D D . 275 GLU OE1  1 1 
        9 30814 4 2  6 GLU OE2  O   7.298 40.379   4.603 1.00 . D D . 275 GLU OE2  1 1 
        9 30815 4 2  7 LEU C    C   6.147 32.634   2.835 1.00 . D D . 276 LEU C    1 1 
        9 30816 4 2  7 LEU CA   C   6.110 33.765   3.826 1.00 . D D . 276 LEU CA   1 1 
        9 30817 4 2  7 LEU CB   C   4.713 33.952   4.410 1.00 . D D . 276 LEU CB   1 1 
        9 30818 4 2  7 LEU CD1  C   3.202 34.847   6.190 1.00 . D D . 276 LEU CD1  1 1 
        9 30819 4 2  7 LEU CD2  C   5.579 34.368   6.741 1.00 . D D . 276 LEU CD2  1 1 
        9 30820 4 2  7 LEU CG   C   4.617 34.843   5.659 1.00 . D D . 276 LEU CG   1 1 
        9 30821 4 2  7 LEU H    H   6.042 35.703   3.007 1.00 . D D . 276 LEU H    1 1 
        9 30822 4 2  7 LEU HA   H   6.776 33.469   4.624 1.00 . D D . 276 LEU HA   1 1 
        9 30823 4 2  7 LEU HB2  H   4.102 34.394   3.637 1.00 . D D . 276 LEU HB2  1 1 
        9 30824 4 2  7 LEU HB3  H   4.316 32.977   4.654 1.00 . D D . 276 LEU HB3  1 1 
        9 30825 4 2  7 LEU HD11 H   2.911 33.838   6.445 1.00 . D D . 276 LEU HD11 1 1 
        9 30826 4 2  7 LEU HD12 H   3.150 35.472   7.069 1.00 . D D . 276 LEU HD12 1 1 
        9 30827 4 2  7 LEU HD13 H   2.536 35.237   5.434 1.00 . D D . 276 LEU HD13 1 1 
        9 30828 4 2  7 LEU HD21 H   5.379 33.329   6.960 1.00 . D D . 276 LEU HD21 1 1 
        9 30829 4 2  7 LEU HD22 H   6.597 34.465   6.395 1.00 . D D . 276 LEU HD22 1 1 
        9 30830 4 2  7 LEU HD23 H   5.440 34.960   7.634 1.00 . D D . 276 LEU HD23 1 1 
        9 30831 4 2  7 LEU HG   H   4.876 35.858   5.389 1.00 . D D . 276 LEU HG   1 1 
        9 30832 4 2  7 LEU N    N   6.648 34.973   3.259 1.00 . D D . 276 LEU N    1 1 
        9 30833 4 2  7 LEU O    O   6.133 31.498   3.228 1.00 . D D . 276 LEU O    1 1 
        9 30834 4 2  8 ALA C    C   7.665 31.250   0.731 1.00 . D D . 277 ALA C    1 1 
        9 30835 4 2  8 ALA CA   C   6.364 31.921   0.533 1.00 . D D . 277 ALA CA   1 1 
        9 30836 4 2  8 ALA CB   C   6.308 32.495  -0.867 1.00 . D D . 277 ALA CB   1 1 
        9 30837 4 2  8 ALA H    H   6.117 33.885   1.256 1.00 . D D . 277 ALA H    1 1 
        9 30838 4 2  8 ALA HA   H   5.611 31.156   0.627 1.00 . D D . 277 ALA HA   1 1 
        9 30839 4 2  8 ALA HB1  H   7.140 33.176  -0.977 1.00 . D D . 277 ALA HB1  1 1 
        9 30840 4 2  8 ALA HB2  H   6.399 31.697  -1.588 1.00 . D D . 277 ALA HB2  1 1 
        9 30841 4 2  8 ALA HB3  H   5.379 33.028  -1.005 1.00 . D D . 277 ALA HB3  1 1 
        9 30842 4 2  8 ALA N    N   6.205 32.949   1.545 1.00 . D D . 277 ALA N    1 1 
        9 30843 4 2  8 ALA O    O   7.713 30.041   0.841 1.00 . D D . 277 ALA O    1 1 
        9 30844 4 2  9 GLU C    C  10.171 30.792   2.359 1.00 . D D . 278 GLU C    1 1 
        9 30845 4 2  9 GLU CA   C  10.024 31.520   1.025 1.00 . D D . 278 GLU CA   1 1 
        9 30846 4 2  9 GLU CB   C  11.029 32.620   0.894 1.00 . D D . 278 GLU CB   1 1 
        9 30847 4 2  9 GLU CD   C  13.392 33.136   0.297 1.00 . D D . 278 GLU CD   1 1 
        9 30848 4 2  9 GLU CG   C  12.371 32.078   0.543 1.00 . D D . 278 GLU CG   1 1 
        9 30849 4 2  9 GLU H    H   8.602 33.020   0.802 1.00 . D D . 278 GLU H    1 1 
        9 30850 4 2  9 GLU HA   H  10.202 30.804   0.239 1.00 . D D . 278 GLU HA   1 1 
        9 30851 4 2  9 GLU HB2  H  10.678 33.297   0.129 1.00 . D D . 278 GLU HB2  1 1 
        9 30852 4 2  9 GLU HB3  H  11.101 33.150   1.833 1.00 . D D . 278 GLU HB3  1 1 
        9 30853 4 2  9 GLU HG2  H  12.696 31.390   1.309 1.00 . D D . 278 GLU HG2  1 1 
        9 30854 4 2  9 GLU HG3  H  12.179 31.544  -0.374 1.00 . D D . 278 GLU HG3  1 1 
        9 30855 4 2  9 GLU N    N   8.710 32.042   0.859 1.00 . D D . 278 GLU N    1 1 
        9 30856 4 2  9 GLU O    O  10.692 29.686   2.430 1.00 . D D . 278 GLU O    1 1 
        9 30857 4 2  9 GLU OE1  O  13.449 33.655  -0.828 1.00 . D D . 278 GLU OE1  1 1 
        9 30858 4 2  9 GLU OE2  O  14.175 33.461   1.215 1.00 . D D . 278 GLU OE2  1 1 
        9 30859 4 2 10 PHE C    C   8.936 29.522   4.836 1.00 . D D . 279 PHE C    1 1 
        9 30860 4 2 10 PHE CA   C   9.739 30.812   4.700 1.00 . D D . 279 PHE CA   1 1 
        9 30861 4 2 10 PHE CB   C   9.371 31.836   5.780 1.00 . D D . 279 PHE CB   1 1 
        9 30862 4 2 10 PHE CD1  C  11.704 32.481   6.465 1.00 . D D . 279 PHE CD1  1 1 
        9 30863 4 2 10 PHE CD2  C  10.204 34.216   5.827 1.00 . D D . 279 PHE CD2  1 1 
        9 30864 4 2 10 PHE CE1  C  12.692 33.417   6.699 1.00 . D D . 279 PHE CE1  1 1 
        9 30865 4 2 10 PHE CE2  C  11.187 35.157   6.058 1.00 . D D . 279 PHE CE2  1 1 
        9 30866 4 2 10 PHE CG   C  10.446 32.869   6.025 1.00 . D D . 279 PHE CG   1 1 
        9 30867 4 2 10 PHE CZ   C  12.433 34.757   6.493 1.00 . D D . 279 PHE CZ   1 1 
        9 30868 4 2 10 PHE H    H   9.187 32.218   3.178 1.00 . D D . 279 PHE H    1 1 
        9 30869 4 2 10 PHE HA   H  10.777 30.546   4.830 1.00 . D D . 279 PHE HA   1 1 
        9 30870 4 2 10 PHE HB2  H   8.487 32.370   5.453 1.00 . D D . 279 PHE HB2  1 1 
        9 30871 4 2 10 PHE HB3  H   9.166 31.324   6.709 1.00 . D D . 279 PHE HB3  1 1 
        9 30872 4 2 10 PHE HD1  H  11.911 31.433   6.622 1.00 . D D . 279 PHE HD1  1 1 
        9 30873 4 2 10 PHE HD2  H   9.229 34.533   5.486 1.00 . D D . 279 PHE HD2  1 1 
        9 30874 4 2 10 PHE HE1  H  13.665 33.100   7.041 1.00 . D D . 279 PHE HE1  1 1 
        9 30875 4 2 10 PHE HE2  H  10.981 36.204   5.895 1.00 . D D . 279 PHE HE2  1 1 
        9 30876 4 2 10 PHE HZ   H  13.204 35.491   6.677 1.00 . D D . 279 PHE HZ   1 1 
        9 30877 4 2 10 PHE N    N   9.651 31.377   3.369 1.00 . D D . 279 PHE N    1 1 
        9 30878 4 2 10 PHE O    O   9.435 28.531   5.366 1.00 . D D . 279 PHE O    1 1 
        9 30879 4 2 11 ALA C    C   7.362 27.248   3.482 1.00 . D D . 280 ALA C    1 1 
        9 30880 4 2 11 ALA CA   C   6.877 28.352   4.383 1.00 . D D . 280 ALA CA   1 1 
        9 30881 4 2 11 ALA CB   C   5.426 28.700   4.097 1.00 . D D . 280 ALA CB   1 1 
        9 30882 4 2 11 ALA H    H   7.390 30.309   3.845 1.00 . D D . 280 ALA H    1 1 
        9 30883 4 2 11 ALA HA   H   6.938 27.985   5.396 1.00 . D D . 280 ALA HA   1 1 
        9 30884 4 2 11 ALA HB1  H   5.308 28.857   3.036 1.00 . D D . 280 ALA HB1  1 1 
        9 30885 4 2 11 ALA HB2  H   4.792 27.881   4.401 1.00 . D D . 280 ALA HB2  1 1 
        9 30886 4 2 11 ALA HB3  H   5.154 29.602   4.627 1.00 . D D . 280 ALA HB3  1 1 
        9 30887 4 2 11 ALA N    N   7.732 29.512   4.303 1.00 . D D . 280 ALA N    1 1 
        9 30888 4 2 11 ALA O    O   7.259 26.100   3.829 1.00 . D D . 280 ALA O    1 1 
        9 30889 4 2 12 ARG C    C   9.643 25.895   2.054 1.00 . D D . 281 ARG C    1 1 
        9 30890 4 2 12 ARG CA   C   8.439 26.580   1.423 1.00 . D D . 281 ARG CA   1 1 
        9 30891 4 2 12 ARG CB   C   8.782 27.167   0.045 1.00 . D D . 281 ARG CB   1 1 
        9 30892 4 2 12 ARG CD   C  10.093 28.801  -1.351 1.00 . D D . 281 ARG CD   1 1 
        9 30893 4 2 12 ARG CG   C   9.887 28.208   0.028 1.00 . D D . 281 ARG CG   1 1 
        9 30894 4 2 12 ARG CZ   C  10.974 28.089  -3.589 1.00 . D D . 281 ARG CZ   1 1 
        9 30895 4 2 12 ARG H    H   7.942 28.547   2.077 1.00 . D D . 281 ARG H    1 1 
        9 30896 4 2 12 ARG HA   H   7.653 25.847   1.307 1.00 . D D . 281 ARG HA   1 1 
        9 30897 4 2 12 ARG HB2  H   9.022 26.388  -0.661 1.00 . D D . 281 ARG HB2  1 1 
        9 30898 4 2 12 ARG HB3  H   7.873 27.661  -0.263 1.00 . D D . 281 ARG HB3  1 1 
        9 30899 4 2 12 ARG HD2  H   9.113 29.055  -1.733 1.00 . D D . 281 ARG HD2  1 1 
        9 30900 4 2 12 ARG HD3  H  10.666 29.709  -1.258 1.00 . D D . 281 ARG HD3  1 1 
        9 30901 4 2 12 ARG HE   H  11.013 27.000  -1.889 1.00 . D D . 281 ARG HE   1 1 
        9 30902 4 2 12 ARG HG2  H   9.647 29.002   0.728 1.00 . D D . 281 ARG HG2  1 1 
        9 30903 4 2 12 ARG HG3  H  10.804 27.737   0.352 1.00 . D D . 281 ARG HG3  1 1 
        9 30904 4 2 12 ARG HH11 H  10.108 29.950  -3.640 1.00 . D D . 281 ARG HH11 1 1 
        9 30905 4 2 12 ARG HH12 H  10.762 29.460  -5.122 1.00 . D D . 281 ARG HH12 1 1 
        9 30906 4 2 12 ARG HH21 H  11.895 26.310  -3.865 1.00 . D D . 281 ARG HH21 1 1 
        9 30907 4 2 12 ARG HH22 H  11.818 27.269  -5.281 1.00 . D D . 281 ARG HH22 1 1 
        9 30908 4 2 12 ARG N    N   7.913 27.598   2.327 1.00 . D D . 281 ARG N    1 1 
        9 30909 4 2 12 ARG NE   N  10.731 27.857  -2.285 1.00 . D D . 281 ARG NE   1 1 
        9 30910 4 2 12 ARG NH1  N  10.589 29.237  -4.163 1.00 . D D . 281 ARG NH1  1 1 
        9 30911 4 2 12 ARG NH2  N  11.605 27.165  -4.308 1.00 . D D . 281 ARG NH2  1 1 
        9 30912 4 2 12 ARG O    O   9.761 24.667   2.009 1.00 . D D . 281 ARG O    1 1 
        9 30913 4 2 13 LEU C    C  11.228 25.305   4.522 1.00 . D D . 282 LEU C    1 1 
        9 30914 4 2 13 LEU CA   C  11.668 26.175   3.374 1.00 . D D . 282 LEU CA   1 1 
        9 30915 4 2 13 LEU CB   C  12.556 27.307   3.882 1.00 . D D . 282 LEU CB   1 1 
        9 30916 4 2 13 LEU CD1  C  13.947 29.345   3.456 1.00 . D D . 282 LEU CD1  1 1 
        9 30917 4 2 13 LEU CD2  C  14.169 27.372   1.946 1.00 . D D . 282 LEU CD2  1 1 
        9 30918 4 2 13 LEU CG   C  13.218 28.184   2.815 1.00 . D D . 282 LEU CG   1 1 
        9 30919 4 2 13 LEU H    H  10.375 27.675   2.676 1.00 . D D . 282 LEU H    1 1 
        9 30920 4 2 13 LEU HA   H  12.230 25.572   2.677 1.00 . D D . 282 LEU HA   1 1 
        9 30921 4 2 13 LEU HB2  H  11.933 27.940   4.498 1.00 . D D . 282 LEU HB2  1 1 
        9 30922 4 2 13 LEU HB3  H  13.322 26.876   4.507 1.00 . D D . 282 LEU HB3  1 1 
        9 30923 4 2 13 LEU HD11 H  14.706 28.981   4.131 1.00 . D D . 282 LEU HD11 1 1 
        9 30924 4 2 13 LEU HD12 H  14.403 29.939   2.677 1.00 . D D . 282 LEU HD12 1 1 
        9 30925 4 2 13 LEU HD13 H  13.237 29.955   3.993 1.00 . D D . 282 LEU HD13 1 1 
        9 30926 4 2 13 LEU HD21 H  14.629 28.027   1.219 1.00 . D D . 282 LEU HD21 1 1 
        9 30927 4 2 13 LEU HD22 H  14.934 26.925   2.565 1.00 . D D . 282 LEU HD22 1 1 
        9 30928 4 2 13 LEU HD23 H  13.619 26.599   1.430 1.00 . D D . 282 LEU HD23 1 1 
        9 30929 4 2 13 LEU HG   H  12.448 28.595   2.179 1.00 . D D . 282 LEU HG   1 1 
        9 30930 4 2 13 LEU N    N  10.512 26.699   2.684 1.00 . D D . 282 LEU N    1 1 
        9 30931 4 2 13 LEU O    O  11.678 24.195   4.656 1.00 . D D . 282 LEU O    1 1 
        9 30932 4 2 14 GLN C    C   9.096 23.794   6.064 1.00 . D D . 283 GLN C    1 1 
        9 30933 4 2 14 GLN CA   C   9.801 25.070   6.451 1.00 . D D . 283 GLN CA   1 1 
        9 30934 4 2 14 GLN CB   C   8.929 25.940   7.336 1.00 . D D . 283 GLN CB   1 1 
        9 30935 4 2 14 GLN CD   C  10.527 25.810   9.292 1.00 . D D . 283 GLN CD   1 1 
        9 30936 4 2 14 GLN CG   C   9.739 26.720   8.348 1.00 . D D . 283 GLN CG   1 1 
        9 30937 4 2 14 GLN H    H   9.962 26.707   5.144 1.00 . D D . 283 GLN H    1 1 
        9 30938 4 2 14 GLN HA   H  10.668 24.787   7.028 1.00 . D D . 283 GLN HA   1 1 
        9 30939 4 2 14 GLN HB2  H   8.416 26.650   6.699 1.00 . D D . 283 GLN HB2  1 1 
        9 30940 4 2 14 GLN HB3  H   8.210 25.327   7.855 1.00 . D D . 283 GLN HB3  1 1 
        9 30941 4 2 14 GLN HE21 H   9.140 24.384   9.200 1.00 . D D . 283 GLN HE21 1 1 
        9 30942 4 2 14 GLN HE22 H  10.525 24.056  10.174 1.00 . D D . 283 GLN HE22 1 1 
        9 30943 4 2 14 GLN HG2  H  10.453 27.324   7.808 1.00 . D D . 283 GLN HG2  1 1 
        9 30944 4 2 14 GLN HG3  H   9.082 27.348   8.932 1.00 . D D . 283 GLN HG3  1 1 
        9 30945 4 2 14 GLN N    N  10.312 25.807   5.319 1.00 . D D . 283 GLN N    1 1 
        9 30946 4 2 14 GLN NE2  N  10.004 24.639   9.584 1.00 . D D . 283 GLN NE2  1 1 
        9 30947 4 2 14 GLN O    O   9.387 22.709   6.657 1.00 . D D . 283 GLN O    1 1 
        9 30948 4 2 14 GLN OE1  O  11.597 26.169   9.760 1.00 . D D . 283 GLN OE1  1 1 
        9 30949 4 2 15 ASP C    C   8.443 21.672   4.214 1.00 . D D . 284 ASP C    1 1 
        9 30950 4 2 15 ASP CA   C   7.481 22.729   4.607 1.00 . D D . 284 ASP CA   1 1 
        9 30951 4 2 15 ASP CB   C   6.524 23.003   3.445 1.00 . D D . 284 ASP CB   1 1 
        9 30952 4 2 15 ASP CG   C   5.743 21.740   3.073 1.00 . D D . 284 ASP CG   1 1 
        9 30953 4 2 15 ASP H    H   8.005 24.757   4.656 1.00 . D D . 284 ASP H    1 1 
        9 30954 4 2 15 ASP HA   H   6.911 22.373   5.453 1.00 . D D . 284 ASP HA   1 1 
        9 30955 4 2 15 ASP HB2  H   5.817 23.771   3.727 1.00 . D D . 284 ASP HB2  1 1 
        9 30956 4 2 15 ASP HB3  H   7.095 23.327   2.588 1.00 . D D . 284 ASP HB3  1 1 
        9 30957 4 2 15 ASP N    N   8.206 23.889   5.076 1.00 . D D . 284 ASP N    1 1 
        9 30958 4 2 15 ASP O    O   8.386 20.615   4.741 1.00 . D D . 284 ASP O    1 1 
        9 30959 4 2 15 ASP OD1  O   4.728 21.445   3.756 1.00 . D D . 284 ASP OD1  1 1 
        9 30960 4 2 15 ASP OD2  O   6.157 21.013   2.136 1.00 . D D . 284 ASP OD2  1 1 
        9 30961 4 2 16 GLN C    C  11.318 20.588   4.103 1.00 . D D . 285 GLN C    1 1 
        9 30962 4 2 16 GLN CA   C  10.386 20.991   2.957 1.00 . D D . 285 GLN CA   1 1 
        9 30963 4 2 16 GLN CB   C  11.190 21.414   1.745 1.00 . D D . 285 GLN CB   1 1 
        9 30964 4 2 16 GLN CD   C  13.579 22.159   1.660 1.00 . D D . 285 GLN CD   1 1 
        9 30965 4 2 16 GLN CG   C  12.161 22.544   1.978 1.00 . D D . 285 GLN CG   1 1 
        9 30966 4 2 16 GLN H    H   9.465 22.919   3.013 1.00 . D D . 285 GLN H    1 1 
        9 30967 4 2 16 GLN HA   H   9.795 20.125   2.692 1.00 . D D . 285 GLN HA   1 1 
        9 30968 4 2 16 GLN HB2  H  11.748 20.572   1.368 1.00 . D D . 285 GLN HB2  1 1 
        9 30969 4 2 16 GLN HB3  H  10.452 21.734   1.029 1.00 . D D . 285 GLN HB3  1 1 
        9 30970 4 2 16 GLN HE21 H  13.887 21.617   3.528 1.00 . D D . 285 GLN HE21 1 1 
        9 30971 4 2 16 GLN HE22 H  15.231 21.444   2.437 1.00 . D D . 285 GLN HE22 1 1 
        9 30972 4 2 16 GLN HG2  H  11.889 23.393   1.371 1.00 . D D . 285 GLN HG2  1 1 
        9 30973 4 2 16 GLN HG3  H  12.108 22.786   3.029 1.00 . D D . 285 GLN HG3  1 1 
        9 30974 4 2 16 GLN N    N   9.421 22.002   3.369 1.00 . D D . 285 GLN N    1 1 
        9 30975 4 2 16 GLN NE2  N  14.297 21.693   2.642 1.00 . D D . 285 GLN NE2  1 1 
        9 30976 4 2 16 GLN O    O  11.827 19.481   4.132 1.00 . D D . 285 GLN O    1 1 
        9 30977 4 2 16 GLN OE1  O  14.030 22.297   0.537 1.00 . D D . 285 GLN OE1  1 1 
        9 30978 4 2 17 LEU C    C  11.756 19.960   6.926 1.00 . D D . 286 LEU C    1 1 
        9 30979 4 2 17 LEU CA   C  12.362 21.149   6.205 1.00 . D D . 286 LEU CA   1 1 
        9 30980 4 2 17 LEU CB   C  12.534 22.347   7.162 1.00 . D D . 286 LEU CB   1 1 
        9 30981 4 2 17 LEU CD1  C  14.379 23.523   5.967 1.00 . D D . 286 LEU CD1  1 1 
        9 30982 4 2 17 LEU CD2  C  13.982 23.994   8.375 1.00 . D D . 286 LEU CD2  1 1 
        9 30983 4 2 17 LEU CG   C  13.936 22.941   7.280 1.00 . D D . 286 LEU CG   1 1 
        9 30984 4 2 17 LEU H    H  11.152 22.378   4.969 1.00 . D D . 286 LEU H    1 1 
        9 30985 4 2 17 LEU HA   H  13.325 20.846   5.820 1.00 . D D . 286 LEU HA   1 1 
        9 30986 4 2 17 LEU HB2  H  11.887 23.131   6.800 1.00 . D D . 286 LEU HB2  1 1 
        9 30987 4 2 17 LEU HB3  H  12.201 22.085   8.150 1.00 . D D . 286 LEU HB3  1 1 
        9 30988 4 2 17 LEU HD11 H  13.667 24.285   5.687 1.00 . D D . 286 LEU HD11 1 1 
        9 30989 4 2 17 LEU HD12 H  15.368 23.944   6.065 1.00 . D D . 286 LEU HD12 1 1 
        9 30990 4 2 17 LEU HD13 H  14.379 22.737   5.227 1.00 . D D . 286 LEU HD13 1 1 
        9 30991 4 2 17 LEU HD21 H  14.980 24.397   8.446 1.00 . D D . 286 LEU HD21 1 1 
        9 30992 4 2 17 LEU HD22 H  13.288 24.787   8.139 1.00 . D D . 286 LEU HD22 1 1 
        9 30993 4 2 17 LEU HD23 H  13.707 23.545   9.318 1.00 . D D . 286 LEU HD23 1 1 
        9 30994 4 2 17 LEU HG   H  14.628 22.154   7.543 1.00 . D D . 286 LEU HG   1 1 
        9 30995 4 2 17 LEU N    N  11.544 21.479   5.048 1.00 . D D . 286 LEU N    1 1 
        9 30996 4 2 17 LEU O    O  12.476 19.133   7.491 1.00 . D D . 286 LEU O    1 1 
        9 30997 4 2 18 ASP C    C   9.458 17.665   6.343 1.00 . D D . 287 ASP C    1 1 
        9 30998 4 2 18 ASP CA   C   9.790 18.679   7.454 1.00 . D D . 287 ASP CA   1 1 
        9 30999 4 2 18 ASP CB   C   8.558 19.021   8.295 1.00 . D D . 287 ASP CB   1 1 
        9 31000 4 2 18 ASP CG   C   7.920 17.797   8.939 1.00 . D D . 287 ASP CG   1 1 
        9 31001 4 2 18 ASP H    H   9.925 20.620   6.504 1.00 . D D . 287 ASP H    1 1 
        9 31002 4 2 18 ASP HA   H  10.521 18.194   8.078 1.00 . D D . 287 ASP HA   1 1 
        9 31003 4 2 18 ASP HB2  H   8.839 19.708   9.079 1.00 . D D . 287 ASP HB2  1 1 
        9 31004 4 2 18 ASP HB3  H   7.822 19.494   7.661 1.00 . D D . 287 ASP HB3  1 1 
        9 31005 4 2 18 ASP N    N  10.441 19.876   6.911 1.00 . D D . 287 ASP N    1 1 
        9 31006 4 2 18 ASP O    O   9.824 16.477   6.402 1.00 . D D . 287 ASP O    1 1 
        9 31007 4 2 18 ASP OD1  O   8.579 17.098   9.728 1.00 . D D . 287 ASP OD1  1 1 
        9 31008 4 2 18 ASP OD2  O   6.763 17.507   8.661 1.00 . D D . 287 ASP OD2  1 1 
        9 31009 4 2 19 HIS C    C   9.188 17.374   2.973 1.00 . D D . 288 HIS C    1 1 
        9 31010 4 2 19 HIS CA   C   8.293 17.396   4.198 1.00 . D D . 288 HIS CA   1 1 
        9 31011 4 2 19 HIS CB   C   6.932 17.968   3.775 1.00 . D D . 288 HIS CB   1 1 
        9 31012 4 2 19 HIS CD2  C   5.441 17.079   5.673 1.00 . D D . 288 HIS CD2  1 1 
        9 31013 4 2 19 HIS CE1  C   4.219 18.834   6.002 1.00 . D D . 288 HIS CE1  1 1 
        9 31014 4 2 19 HIS CG   C   5.869 18.021   4.819 1.00 . D D . 288 HIS CG   1 1 
        9 31015 4 2 19 HIS H    H   8.728 19.142   5.255 1.00 . D D . 288 HIS H    1 1 
        9 31016 4 2 19 HIS HA   H   8.154 16.390   4.533 1.00 . D D . 288 HIS HA   1 1 
        9 31017 4 2 19 HIS HB2  H   7.112 18.992   3.483 1.00 . D D . 288 HIS HB2  1 1 
        9 31018 4 2 19 HIS HB3  H   6.566 17.411   2.926 1.00 . D D . 288 HIS HB3  1 1 
        9 31019 4 2 19 HIS HD1  H   5.093 19.977   4.534 1.00 . D D . 288 HIS HD1  1 1 
        9 31020 4 2 19 HIS HD2  H   5.840 16.081   5.764 1.00 . D D . 288 HIS HD2  1 1 
        9 31021 4 2 19 HIS HE1  H   3.479 19.518   6.391 1.00 . D D . 288 HIS HE1  1 1 
        9 31022 4 2 19 HIS N    N   8.851 18.165   5.309 1.00 . D D . 288 HIS N    1 1 
        9 31023 4 2 19 HIS ND1  N   5.075 19.122   5.042 1.00 . D D . 288 HIS ND1  1 1 
        9 31024 4 2 19 HIS NE2  N   4.389 17.590   6.428 1.00 . D D . 288 HIS NE2  1 1 
        9 31025 4 2 19 HIS O    O   8.697 17.341   1.873 1.00 . D D . 288 HIS O    1 1 
        9 31026 4 2 20 ARG C    C  11.186 16.148   1.105 1.00 . D D . 289 ARG C    1 1 
        9 31027 4 2 20 ARG CA   C  11.428 17.348   2.031 1.00 . D D . 289 ARG CA   1 1 
        9 31028 4 2 20 ARG CB   C  12.853 17.255   2.523 1.00 . D D . 289 ARG CB   1 1 
        9 31029 4 2 20 ARG CD   C  15.230 17.608   1.944 1.00 . D D . 289 ARG CD   1 1 
        9 31030 4 2 20 ARG CG   C  13.827 18.113   1.747 1.00 . D D . 289 ARG CG   1 1 
        9 31031 4 2 20 ARG CZ   C  17.196 17.964   0.487 1.00 . D D . 289 ARG CZ   1 1 
        9 31032 4 2 20 ARG H    H  10.800 17.576   4.067 1.00 . D D . 289 ARG H    1 1 
        9 31033 4 2 20 ARG HA   H  11.312 18.265   1.477 1.00 . D D . 289 ARG HA   1 1 
        9 31034 4 2 20 ARG HB2  H  12.870 17.569   3.555 1.00 . D D . 289 ARG HB2  1 1 
        9 31035 4 2 20 ARG HB3  H  13.172 16.225   2.457 1.00 . D D . 289 ARG HB3  1 1 
        9 31036 4 2 20 ARG HD2  H  15.439 17.577   3.002 1.00 . D D . 289 ARG HD2  1 1 
        9 31037 4 2 20 ARG HD3  H  15.280 16.608   1.543 1.00 . D D . 289 ARG HD3  1 1 
        9 31038 4 2 20 ARG HE   H  16.290 19.372   1.594 1.00 . D D . 289 ARG HE   1 1 
        9 31039 4 2 20 ARG HG2  H  13.553 18.129   0.706 1.00 . D D . 289 ARG HG2  1 1 
        9 31040 4 2 20 ARG HG3  H  13.765 19.120   2.133 1.00 . D D . 289 ARG HG3  1 1 
        9 31041 4 2 20 ARG HH11 H  16.295 16.160   0.011 1.00 . D D . 289 ARG HH11 1 1 
        9 31042 4 2 20 ARG HH12 H  17.819 16.412  -0.671 1.00 . D D . 289 ARG HH12 1 1 
        9 31043 4 2 20 ARG HH21 H  18.334 19.630   0.644 1.00 . D D . 289 ARG HH21 1 1 
        9 31044 4 2 20 ARG HH22 H  18.987 18.397  -0.369 1.00 . D D . 289 ARG HH22 1 1 
        9 31045 4 2 20 ARG N    N  10.476 17.401   3.159 1.00 . D D . 289 ARG N    1 1 
        9 31046 4 2 20 ARG NE   N  16.245 18.424   1.297 1.00 . D D . 289 ARG NE   1 1 
        9 31047 4 2 20 ARG NH1  N  17.081 16.778  -0.095 1.00 . D D . 289 ARG NH1  1 1 
        9 31048 4 2 20 ARG NH2  N  18.244 18.717   0.224 1.00 . D D . 289 ARG NH2  1 1 
        9 31049 4 2 20 ARG O    O  11.511 16.204  -0.067 1.00 . D D . 289 ARG O    1 1 
        9 31050 4 2 21 GLY C    C  11.667 13.105   0.637 1.00 . D D . 290 GLY C    1 1 
        9 31051 4 2 21 GLY CA   C  10.416 13.890   0.865 1.00 . D D . 290 GLY CA   1 1 
        9 31052 4 2 21 GLY H    H  10.464 15.067   2.615 1.00 . D D . 290 GLY H    1 1 
        9 31053 4 2 21 GLY HA2  H   9.680 13.271   1.354 1.00 . D D . 290 GLY HA2  1 1 
        9 31054 4 2 21 GLY HA3  H  10.036 14.221  -0.091 1.00 . D D . 290 GLY HA3  1 1 
        9 31055 4 2 21 GLY N    N  10.680 15.062   1.658 1.00 . D D . 290 GLY N    1 1 
        9 31056 4 2 21 GLY O    O  11.972 12.173   1.385 1.00 . D D . 290 GLY O    1 1 
        9 31057 4 2 22 ASP C    C  14.730 13.713   0.025 1.00 . D D . 291 ASP C    1 1 
        9 31058 4 2 22 ASP CA   C  13.682 12.899  -0.654 1.00 . D D . 291 ASP CA   1 1 
        9 31059 4 2 22 ASP CB   C  13.956 12.840  -2.158 1.00 . D D . 291 ASP CB   1 1 
        9 31060 4 2 22 ASP CG   C  15.262 12.140  -2.486 1.00 . D D . 291 ASP CG   1 1 
        9 31061 4 2 22 ASP H    H  12.117 14.304  -0.838 1.00 . D D . 291 ASP H    1 1 
        9 31062 4 2 22 ASP HA   H  13.682 11.904  -0.236 1.00 . D D . 291 ASP HA   1 1 
        9 31063 4 2 22 ASP HB2  H  13.152 12.327  -2.663 1.00 . D D . 291 ASP HB2  1 1 
        9 31064 4 2 22 ASP HB3  H  14.025 13.852  -2.528 1.00 . D D . 291 ASP HB3  1 1 
        9 31065 4 2 22 ASP N    N  12.421 13.512  -0.345 1.00 . D D . 291 ASP N    1 1 
        9 31066 4 2 22 ASP O    O  15.134 14.782  -0.451 1.00 . D D . 291 ASP O    1 1 
        9 31067 4 2 22 ASP OD1  O  15.270 10.909  -2.633 1.00 . D D . 291 ASP OD1  1 1 
        9 31068 4 2 22 ASP OD2  O  16.305 12.807  -2.613 1.00 . D D . 291 ASP OD2  1 1 
        9 31069 4 2 23 HIS C    C  17.339 13.228   1.997 1.00 . D D . 292 HIS C    1 1 
        9 31070 4 2 23 HIS CA   C  16.042 13.985   1.941 1.00 . D D . 292 HIS CA   1 1 
        9 31071 4 2 23 HIS CB   C  15.501 14.418   3.332 1.00 . D D . 292 HIS CB   1 1 
        9 31072 4 2 23 HIS CD2  C  15.152 12.560   5.111 1.00 . D D . 292 HIS CD2  1 1 
        9 31073 4 2 23 HIS CE1  C  13.048 12.166   4.801 1.00 . D D . 292 HIS CE1  1 1 
        9 31074 4 2 23 HIS CG   C  14.747 13.373   4.112 1.00 . D D . 292 HIS CG   1 1 
        9 31075 4 2 23 HIS H    H  14.676 12.466   1.505 1.00 . D D . 292 HIS H    1 1 
        9 31076 4 2 23 HIS HA   H  16.216 14.877   1.358 1.00 . D D . 292 HIS HA   1 1 
        9 31077 4 2 23 HIS HB2  H  16.336 14.722   3.943 1.00 . D D . 292 HIS HB2  1 1 
        9 31078 4 2 23 HIS HB3  H  14.849 15.268   3.200 1.00 . D D . 292 HIS HB3  1 1 
        9 31079 4 2 23 HIS HD1  H  12.797 13.501   3.269 1.00 . D D . 292 HIS HD1  1 1 
        9 31080 4 2 23 HIS HD2  H  16.151 12.506   5.518 1.00 . D D . 292 HIS HD2  1 1 
        9 31081 4 2 23 HIS HE1  H  12.051 11.762   4.895 1.00 . D D . 292 HIS HE1  1 1 
        9 31082 4 2 23 HIS N    N  15.078 13.294   1.170 1.00 . D D . 292 HIS N    1 1 
        9 31083 4 2 23 HIS ND1  N  13.404 13.103   3.931 1.00 . D D . 292 HIS ND1  1 1 
        9 31084 4 2 23 HIS NE2  N  14.072 11.798   5.544 1.00 . D D . 292 HIS NE2  1 1 
        9 31085 4 2 23 HIS O    O  18.221 13.531   1.180 1.00 . D D . 292 HIS O    1 1 
        9 31086 4 2 23 HIS OXT  O  17.474 12.309   2.820 1.00 . D D . 292 HIS OXT  1 1 
       10 31087 1 1  1 GLY C    C   8.934  0.497 -14.398 1.00 . A A .  -5 GLY C    1 1 
       10 31088 1 1  1 GLY CA   C   8.635 -0.964 -14.419 1.00 . A A .  -5 GLY CA   1 1 
       10 31089 1 1  1 GLY H1   H  10.520 -1.513 -15.033 1.00 . A A .  -5 GLY H1   1 1 
       10 31090 1 1  1 GLY H2   H   9.471 -1.204 -16.280 1.00 . A A .  -5 GLY H2   1 1 
       10 31091 1 1  1 GLY H3   H   9.348 -2.659 -15.438 1.00 . A A .  -5 GLY H3   1 1 
       10 31092 1 1  1 GLY HA2  H   7.616 -1.107 -14.747 1.00 . A A .  -5 GLY HA2  1 1 
       10 31093 1 1  1 GLY HA3  H   8.759 -1.368 -13.426 1.00 . A A .  -5 GLY HA3  1 1 
       10 31094 1 1  1 GLY N    N   9.537 -1.642 -15.340 1.00 . A A .  -5 GLY N    1 1 
       10 31095 1 1  1 GLY O    O  10.025  0.905 -14.797 1.00 . A A .  -5 GLY O    1 1 
       10 31096 1 1  2 SER C    C   7.961  3.262 -12.556 1.00 . A A .  -4 SER C    1 1 
       10 31097 1 1  2 SER CA   C   8.200  2.702 -13.938 1.00 . A A .  -4 SER CA   1 1 
       10 31098 1 1  2 SER CB   C   7.299  3.396 -14.967 1.00 . A A .  -4 SER CB   1 1 
       10 31099 1 1  2 SER H    H   7.161  0.936 -13.595 1.00 . A A .  -4 SER H    1 1 
       10 31100 1 1  2 SER HA   H   9.227  2.883 -14.213 1.00 . A A .  -4 SER HA   1 1 
       10 31101 1 1  2 SER HB2  H   7.475  2.974 -15.945 1.00 . A A .  -4 SER HB2  1 1 
       10 31102 1 1  2 SER HB3  H   6.264  3.252 -14.694 1.00 . A A .  -4 SER HB3  1 1 
       10 31103 1 1  2 SER HG   H   7.138  5.157 -15.796 1.00 . A A .  -4 SER HG   1 1 
       10 31104 1 1  2 SER N    N   8.004  1.294 -13.950 1.00 . A A .  -4 SER N    1 1 
       10 31105 1 1  2 SER O    O   6.877  3.106 -11.982 1.00 . A A .  -4 SER O    1 1 
       10 31106 1 1  2 SER OG   O   7.570  4.790 -15.014 1.00 . A A .  -4 SER OG   1 1 
       10 31107 1 1  3 HIS C    C   8.593  6.035 -11.024 1.00 . A A .  -3 HIS C    1 1 
       10 31108 1 1  3 HIS CA   C   8.890  4.563 -10.746 1.00 . A A .  -3 HIS CA   1 1 
       10 31109 1 1  3 HIS CB   C  10.214  4.397  -9.964 1.00 . A A .  -3 HIS CB   1 1 
       10 31110 1 1  3 HIS CD2  C  10.777  6.145  -8.120 1.00 . A A .  -3 HIS CD2  1 1 
       10 31111 1 1  3 HIS CE1  C   9.793  5.205  -6.441 1.00 . A A .  -3 HIS CE1  1 1 
       10 31112 1 1  3 HIS CG   C  10.220  4.993  -8.577 1.00 . A A .  -3 HIS CG   1 1 
       10 31113 1 1  3 HIS H    H   9.841  3.866 -12.489 1.00 . A A .  -3 HIS H    1 1 
       10 31114 1 1  3 HIS HA   H   8.074  4.133 -10.184 1.00 . A A .  -3 HIS HA   1 1 
       10 31115 1 1  3 HIS HB2  H  10.439  3.345  -9.870 1.00 . A A .  -3 HIS HB2  1 1 
       10 31116 1 1  3 HIS HB3  H  11.001  4.870 -10.533 1.00 . A A .  -3 HIS HB3  1 1 
       10 31117 1 1  3 HIS HD1  H   9.088  3.581  -7.498 1.00 . A A .  -3 HIS HD1  1 1 
       10 31118 1 1  3 HIS HD2  H  11.342  6.854  -8.706 1.00 . A A .  -3 HIS HD2  1 1 
       10 31119 1 1  3 HIS HE1  H   9.415  4.997  -5.453 1.00 . A A .  -3 HIS HE1  1 1 
       10 31120 1 1  3 HIS N    N   8.980  3.880 -12.019 1.00 . A A .  -3 HIS N    1 1 
       10 31121 1 1  3 HIS ND1  N   9.604  4.418  -7.496 1.00 . A A .  -3 HIS ND1  1 1 
       10 31122 1 1  3 HIS NE2  N  10.504  6.275  -6.764 1.00 . A A .  -3 HIS NE2  1 1 
       10 31123 1 1  3 HIS O    O   8.385  6.839 -10.123 1.00 . A A .  -3 HIS O    1 1 
       10 31124 1 1  4 MET C    C   6.820  7.994 -12.589 1.00 . A A .  -2 MET C    1 1 
       10 31125 1 1  4 MET CA   C   8.301  7.719 -12.702 1.00 . A A .  -2 MET CA   1 1 
       10 31126 1 1  4 MET CB   C   8.816  7.972 -14.125 1.00 . A A .  -2 MET CB   1 1 
       10 31127 1 1  4 MET CE   C  12.947  8.034 -13.475 1.00 . A A .  -2 MET CE   1 1 
       10 31128 1 1  4 MET CG   C  10.310  7.708 -14.278 1.00 . A A .  -2 MET CG   1 1 
       10 31129 1 1  4 MET H    H   8.638  5.666 -12.972 1.00 . A A .  -2 MET H    1 1 
       10 31130 1 1  4 MET HA   H   8.821  8.367 -12.012 1.00 . A A .  -2 MET HA   1 1 
       10 31131 1 1  4 MET HB2  H   8.282  7.325 -14.805 1.00 . A A .  -2 MET HB2  1 1 
       10 31132 1 1  4 MET HB3  H   8.623  9.000 -14.395 1.00 . A A .  -2 MET HB3  1 1 
       10 31133 1 1  4 MET HE1  H  13.177  8.195 -14.518 1.00 . A A .  -2 MET HE1  1 1 
       10 31134 1 1  4 MET HE2  H  13.672  8.546 -12.860 1.00 . A A .  -2 MET HE2  1 1 
       10 31135 1 1  4 MET HE3  H  12.976  6.978 -13.258 1.00 . A A .  -2 MET HE3  1 1 
       10 31136 1 1  4 MET HG2  H  10.497  6.657 -14.106 1.00 . A A .  -2 MET HG2  1 1 
       10 31137 1 1  4 MET HG3  H  10.606  7.967 -15.284 1.00 . A A .  -2 MET HG3  1 1 
       10 31138 1 1  4 MET N    N   8.548  6.367 -12.293 1.00 . A A .  -2 MET N    1 1 
       10 31139 1 1  4 MET O    O   5.988  7.088 -12.798 1.00 . A A .  -2 MET O    1 1 
       10 31140 1 1  4 MET SD   S  11.312  8.665 -13.114 1.00 . A A .  -2 MET SD   1 1 
       10 31141 1 1  5 ALA C    C   4.486 10.121 -13.254 1.00 . A A .  -1 ALA C    1 1 
       10 31142 1 1  5 ALA CA   C   5.102  9.531 -12.010 1.00 . A A .  -1 ALA CA   1 1 
       10 31143 1 1  5 ALA CB   C   4.974 10.497 -10.840 1.00 . A A .  -1 ALA CB   1 1 
       10 31144 1 1  5 ALA H    H   7.169  9.883 -12.151 1.00 . A A .  -1 ALA H    1 1 
       10 31145 1 1  5 ALA HA   H   4.577  8.623 -11.754 1.00 . A A .  -1 ALA HA   1 1 
       10 31146 1 1  5 ALA HB1  H   5.477 11.423 -11.078 1.00 . A A .  -1 ALA HB1  1 1 
       10 31147 1 1  5 ALA HB2  H   3.929 10.696 -10.652 1.00 . A A .  -1 ALA HB2  1 1 
       10 31148 1 1  5 ALA HB3  H   5.420 10.061  -9.959 1.00 . A A .  -1 ALA HB3  1 1 
       10 31149 1 1  5 ALA N    N   6.477  9.189 -12.234 1.00 . A A .  -1 ALA N    1 1 
       10 31150 1 1  5 ALA O    O   5.135 10.887 -13.979 1.00 . A A .  -1 ALA O    1 1 
       10 31151 1 1  6 SER C    C   2.009 11.660 -14.182 1.00 . A A .   0 SER C    1 1 
       10 31152 1 1  6 SER CA   C   2.528 10.302 -14.616 1.00 . A A .   0 SER CA   1 1 
       10 31153 1 1  6 SER CB   C   1.379  9.377 -14.951 1.00 . A A .   0 SER CB   1 1 
       10 31154 1 1  6 SER H    H   2.804  9.114 -12.928 1.00 . A A .   0 SER H    1 1 
       10 31155 1 1  6 SER HA   H   3.184 10.405 -15.466 1.00 . A A .   0 SER HA   1 1 
       10 31156 1 1  6 SER HB2  H   0.677  9.379 -14.130 1.00 . A A .   0 SER HB2  1 1 
       10 31157 1 1  6 SER HB3  H   0.886  9.722 -15.848 1.00 . A A .   0 SER HB3  1 1 
       10 31158 1 1  6 SER HG   H   2.810  8.056 -15.131 1.00 . A A .   0 SER HG   1 1 
       10 31159 1 1  6 SER N    N   3.259  9.758 -13.515 1.00 . A A .   0 SER N    1 1 
       10 31160 1 1  6 SER O    O   1.274 11.761 -13.192 1.00 . A A .   0 SER O    1 1 
       10 31161 1 1  6 SER OG   O   1.845  8.053 -15.158 1.00 . A A .   0 SER OG   1 1 
       10 31162 1 1  7 SER C    C   0.657 14.444 -14.845 1.00 . A A . 312 SER C    1 1 
       10 31163 1 1  7 SER CA   C   2.059 14.007 -14.457 1.00 . A A . 312 SER CA   1 1 
       10 31164 1 1  7 SER CB   C   3.109 15.008 -14.906 1.00 . A A . 312 SER CB   1 1 
       10 31165 1 1  7 SER H    H   2.872 12.573 -15.729 1.00 . A A . 312 SER H    1 1 
       10 31166 1 1  7 SER HA   H   2.086 13.979 -13.378 1.00 . A A . 312 SER HA   1 1 
       10 31167 1 1  7 SER HB2  H   3.162 15.031 -15.984 1.00 . A A . 312 SER HB2  1 1 
       10 31168 1 1  7 SER HB3  H   2.839 15.987 -14.540 1.00 . A A . 312 SER HB3  1 1 
       10 31169 1 1  7 SER HG   H   4.632 13.795 -14.726 1.00 . A A . 312 SER HG   1 1 
       10 31170 1 1  7 SER N    N   2.386 12.688 -14.884 1.00 . A A . 312 SER N    1 1 
       10 31171 1 1  7 SER O    O   0.436 15.022 -15.899 1.00 . A A . 312 SER O    1 1 
       10 31172 1 1  7 SER OG   O   4.383 14.662 -14.378 1.00 . A A . 312 SER OG   1 1 
       10 31173 1 1  8 ARG C    C  -1.789 15.691 -13.147 1.00 . A A . 313 ARG C    1 1 
       10 31174 1 1  8 ARG CA   C  -1.643 14.580 -14.154 1.00 . A A . 313 ARG CA   1 1 
       10 31175 1 1  8 ARG CB   C  -2.728 13.518 -13.894 1.00 . A A . 313 ARG CB   1 1 
       10 31176 1 1  8 ARG CD   C  -1.969 11.635 -15.488 1.00 . A A . 313 ARG CD   1 1 
       10 31177 1 1  8 ARG CG   C  -3.091 12.553 -15.033 1.00 . A A . 313 ARG CG   1 1 
       10 31178 1 1  8 ARG CZ   C  -0.385 11.592 -17.397 1.00 . A A . 313 ARG CZ   1 1 
       10 31179 1 1  8 ARG H    H  -0.072 13.408 -13.336 1.00 . A A . 313 ARG H    1 1 
       10 31180 1 1  8 ARG HA   H  -1.751 14.987 -15.149 1.00 . A A . 313 ARG HA   1 1 
       10 31181 1 1  8 ARG HB2  H  -2.406 12.903 -13.068 1.00 . A A . 313 ARG HB2  1 1 
       10 31182 1 1  8 ARG HB3  H  -3.628 14.033 -13.593 1.00 . A A . 313 ARG HB3  1 1 
       10 31183 1 1  8 ARG HD2  H  -1.398 11.333 -14.623 1.00 . A A . 313 ARG HD2  1 1 
       10 31184 1 1  8 ARG HD3  H  -2.411 10.761 -15.940 1.00 . A A . 313 ARG HD3  1 1 
       10 31185 1 1  8 ARG HE   H  -0.938 13.236 -16.369 1.00 . A A . 313 ARG HE   1 1 
       10 31186 1 1  8 ARG HG2  H  -3.910 11.932 -14.708 1.00 . A A . 313 ARG HG2  1 1 
       10 31187 1 1  8 ARG HG3  H  -3.416 13.148 -15.872 1.00 . A A . 313 ARG HG3  1 1 
       10 31188 1 1  8 ARG HH11 H  -1.311  9.783 -17.065 1.00 . A A . 313 ARG HH11 1 1 
       10 31189 1 1  8 ARG HH12 H  -0.142  9.760 -18.293 1.00 . A A . 313 ARG HH12 1 1 
       10 31190 1 1  8 ARG HH21 H   0.670 13.214 -18.076 1.00 . A A . 313 ARG HH21 1 1 
       10 31191 1 1  8 ARG HH22 H   0.998 11.774 -18.903 1.00 . A A . 313 ARG HH22 1 1 
       10 31192 1 1  8 ARG N    N  -0.295 14.065 -14.034 1.00 . A A . 313 ARG N    1 1 
       10 31193 1 1  8 ARG NE   N  -1.055 12.261 -16.452 1.00 . A A . 313 ARG NE   1 1 
       10 31194 1 1  8 ARG NH1  N  -0.626 10.294 -17.595 1.00 . A A . 313 ARG NH1  1 1 
       10 31195 1 1  8 ARG NH2  N   0.485 12.230 -18.170 1.00 . A A . 313 ARG NH2  1 1 
       10 31196 1 1  8 ARG O    O  -2.396 16.709 -13.411 1.00 . A A . 313 ARG O    1 1 
       10 31197 1 1  9 GLN C    C  -0.527 17.784 -11.228 1.00 . A A . 314 GLN C    1 1 
       10 31198 1 1  9 GLN CA   C  -1.150 16.433 -10.873 1.00 . A A . 314 GLN CA   1 1 
       10 31199 1 1  9 GLN CB   C  -0.410 15.830  -9.647 1.00 . A A . 314 GLN CB   1 1 
       10 31200 1 1  9 GLN CD   C   1.757 15.082 -10.877 1.00 . A A . 314 GLN CD   1 1 
       10 31201 1 1  9 GLN CG   C   1.146 15.846  -9.706 1.00 . A A . 314 GLN CG   1 1 
       10 31202 1 1  9 GLN H    H  -0.569 14.696 -11.912 1.00 . A A . 314 GLN H    1 1 
       10 31203 1 1  9 GLN HA   H  -2.184 16.586 -10.604 1.00 . A A . 314 GLN HA   1 1 
       10 31204 1 1  9 GLN HB2  H  -0.707 16.378  -8.765 1.00 . A A . 314 GLN HB2  1 1 
       10 31205 1 1  9 GLN HB3  H  -0.729 14.804  -9.534 1.00 . A A . 314 GLN HB3  1 1 
       10 31206 1 1  9 GLN HE21 H   3.295 16.339 -10.949 1.00 . A A . 314 GLN HE21 1 1 
       10 31207 1 1  9 GLN HE22 H   3.323 15.058 -12.090 1.00 . A A . 314 GLN HE22 1 1 
       10 31208 1 1  9 GLN HG2  H   1.471 16.874  -9.778 1.00 . A A . 314 GLN HG2  1 1 
       10 31209 1 1  9 GLN HG3  H   1.524 15.428  -8.784 1.00 . A A . 314 GLN HG3  1 1 
       10 31210 1 1  9 GLN N    N  -1.115 15.507 -12.011 1.00 . A A . 314 GLN N    1 1 
       10 31211 1 1  9 GLN NE2  N   2.892 15.538 -11.352 1.00 . A A . 314 GLN NE2  1 1 
       10 31212 1 1  9 GLN O    O  -0.697 18.767 -10.505 1.00 . A A . 314 GLN O    1 1 
       10 31213 1 1  9 GLN OE1  O   1.203 14.107 -11.361 1.00 . A A . 314 GLN OE1  1 1 
       10 31214 1 1 10 LYS C    C  -0.119 20.077 -13.283 1.00 . A A . 315 LYS C    1 1 
       10 31215 1 1 10 LYS CA   C   0.852 19.034 -12.757 1.00 . A A . 315 LYS CA   1 1 
       10 31216 1 1 10 LYS CB   C   1.981 18.779 -13.790 1.00 . A A . 315 LYS CB   1 1 
       10 31217 1 1 10 LYS CD   C   2.761 18.527 -16.170 1.00 . A A . 315 LYS CD   1 1 
       10 31218 1 1 10 LYS CE   C   2.418 18.746 -17.640 1.00 . A A . 315 LYS CE   1 1 
       10 31219 1 1 10 LYS CG   C   1.544 18.673 -15.256 1.00 . A A . 315 LYS CG   1 1 
       10 31220 1 1 10 LYS H    H   0.170 17.044 -12.936 1.00 . A A . 315 LYS H    1 1 
       10 31221 1 1 10 LYS HA   H   1.299 19.434 -11.858 1.00 . A A . 315 LYS HA   1 1 
       10 31222 1 1 10 LYS HB2  H   2.693 19.588 -13.724 1.00 . A A . 315 LYS HB2  1 1 
       10 31223 1 1 10 LYS HB3  H   2.484 17.862 -13.520 1.00 . A A . 315 LYS HB3  1 1 
       10 31224 1 1 10 LYS HD2  H   3.502 19.257 -15.879 1.00 . A A . 315 LYS HD2  1 1 
       10 31225 1 1 10 LYS HD3  H   3.171 17.537 -16.048 1.00 . A A . 315 LYS HD3  1 1 
       10 31226 1 1 10 LYS HE2  H   3.275 18.488 -18.244 1.00 . A A . 315 LYS HE2  1 1 
       10 31227 1 1 10 LYS HE3  H   1.593 18.098 -17.898 1.00 . A A . 315 LYS HE3  1 1 
       10 31228 1 1 10 LYS HG2  H   0.904 17.810 -15.373 1.00 . A A . 315 LYS HG2  1 1 
       10 31229 1 1 10 LYS HG3  H   1.001 19.567 -15.530 1.00 . A A . 315 LYS HG3  1 1 
       10 31230 1 1 10 LYS HZ1  H   1.849 20.268 -18.948 1.00 . A A . 315 LYS HZ1  1 1 
       10 31231 1 1 10 LYS HZ2  H   1.165 20.424 -17.429 1.00 . A A . 315 LYS HZ2  1 1 
       10 31232 1 1 10 LYS HZ3  H   2.788 20.832 -17.682 1.00 . A A . 315 LYS HZ3  1 1 
       10 31233 1 1 10 LYS N    N   0.162 17.837 -12.363 1.00 . A A . 315 LYS N    1 1 
       10 31234 1 1 10 LYS NZ   N   2.035 20.155 -17.932 1.00 . A A . 315 LYS NZ   1 1 
       10 31235 1 1 10 LYS O    O   0.285 21.181 -13.543 1.00 . A A . 315 LYS O    1 1 
       10 31236 1 1 11 TYR C    C  -2.454 21.971 -13.301 1.00 . A A . 316 TYR C    1 1 
       10 31237 1 1 11 TYR CA   C  -2.456 20.599 -13.960 1.00 . A A . 316 TYR CA   1 1 
       10 31238 1 1 11 TYR CB   C  -3.849 19.955 -13.836 1.00 . A A . 316 TYR CB   1 1 
       10 31239 1 1 11 TYR CD1  C  -4.875 20.727 -11.661 1.00 . A A . 316 TYR CD1  1 1 
       10 31240 1 1 11 TYR CD2  C  -4.235 18.458 -11.811 1.00 . A A . 316 TYR CD2  1 1 
       10 31241 1 1 11 TYR CE1  C  -5.311 20.538 -10.373 1.00 . A A . 316 TYR CE1  1 1 
       10 31242 1 1 11 TYR CE2  C  -4.667 18.250 -10.519 1.00 . A A . 316 TYR CE2  1 1 
       10 31243 1 1 11 TYR CG   C  -4.332 19.702 -12.405 1.00 . A A . 316 TYR CG   1 1 
       10 31244 1 1 11 TYR CZ   C  -5.205 19.298  -9.803 1.00 . A A . 316 TYR CZ   1 1 
       10 31245 1 1 11 TYR H    H  -1.728 18.845 -13.075 1.00 . A A . 316 TYR H    1 1 
       10 31246 1 1 11 TYR HA   H  -2.233 20.727 -15.008 1.00 . A A . 316 TYR HA   1 1 
       10 31247 1 1 11 TYR HB2  H  -4.574 20.595 -14.315 1.00 . A A . 316 TYR HB2  1 1 
       10 31248 1 1 11 TYR HB3  H  -3.802 19.014 -14.356 1.00 . A A . 316 TYR HB3  1 1 
       10 31249 1 1 11 TYR HD1  H  -4.931 21.689 -12.143 1.00 . A A . 316 TYR HD1  1 1 
       10 31250 1 1 11 TYR HD2  H  -3.813 17.640 -12.376 1.00 . A A . 316 TYR HD2  1 1 
       10 31251 1 1 11 TYR HE1  H  -5.731 21.363  -9.815 1.00 . A A . 316 TYR HE1  1 1 
       10 31252 1 1 11 TYR HE2  H  -4.582 17.269 -10.078 1.00 . A A . 316 TYR HE2  1 1 
       10 31253 1 1 11 TYR HH   H  -4.916 18.636  -8.059 1.00 . A A . 316 TYR HH   1 1 
       10 31254 1 1 11 TYR N    N  -1.421 19.720 -13.396 1.00 . A A . 316 TYR N    1 1 
       10 31255 1 1 11 TYR O    O  -2.853 22.954 -13.913 1.00 . A A . 316 TYR O    1 1 
       10 31256 1 1 11 TYR OH   O  -5.629 19.106  -8.510 1.00 . A A . 316 TYR OH   1 1 
       10 31257 1 1 12 ALA C    C  -1.123 24.293 -12.069 1.00 . A A . 317 ALA C    1 1 
       10 31258 1 1 12 ALA CA   C  -1.862 23.221 -11.285 1.00 . A A . 317 ALA CA   1 1 
       10 31259 1 1 12 ALA CB   C  -1.160 22.945  -9.962 1.00 . A A . 317 ALA CB   1 1 
       10 31260 1 1 12 ALA H    H  -1.675 21.163 -11.661 1.00 . A A . 317 ALA H    1 1 
       10 31261 1 1 12 ALA HA   H  -2.861 23.571 -11.071 1.00 . A A . 317 ALA HA   1 1 
       10 31262 1 1 12 ALA HB1  H  -1.129 23.851  -9.375 1.00 . A A . 317 ALA HB1  1 1 
       10 31263 1 1 12 ALA HB2  H  -1.701 22.183  -9.419 1.00 . A A . 317 ALA HB2  1 1 
       10 31264 1 1 12 ALA HB3  H  -0.153 22.606 -10.152 1.00 . A A . 317 ALA HB3  1 1 
       10 31265 1 1 12 ALA N    N  -1.972 22.012 -12.054 1.00 . A A . 317 ALA N    1 1 
       10 31266 1 1 12 ALA O    O  -1.596 25.413 -12.140 1.00 . A A . 317 ALA O    1 1 
       10 31267 1 1 13 GLU C    C  -0.008 25.500 -14.616 1.00 . A A . 318 GLU C    1 1 
       10 31268 1 1 13 GLU CA   C   0.817 24.859 -13.501 1.00 . A A . 318 GLU CA   1 1 
       10 31269 1 1 13 GLU CB   C   2.092 24.179 -14.099 1.00 . A A . 318 GLU CB   1 1 
       10 31270 1 1 13 GLU CD   C   3.024 22.426 -15.713 1.00 . A A . 318 GLU CD   1 1 
       10 31271 1 1 13 GLU CG   C   1.803 23.085 -15.129 1.00 . A A . 318 GLU CG   1 1 
       10 31272 1 1 13 GLU H    H   0.235 22.956 -12.736 1.00 . A A . 318 GLU H    1 1 
       10 31273 1 1 13 GLU HA   H   1.119 25.636 -12.814 1.00 . A A . 318 GLU HA   1 1 
       10 31274 1 1 13 GLU HB2  H   2.699 24.935 -14.575 1.00 . A A . 318 GLU HB2  1 1 
       10 31275 1 1 13 GLU HB3  H   2.659 23.741 -13.290 1.00 . A A . 318 GLU HB3  1 1 
       10 31276 1 1 13 GLU HG2  H   1.208 22.318 -14.657 1.00 . A A . 318 GLU HG2  1 1 
       10 31277 1 1 13 GLU HG3  H   1.227 23.522 -15.931 1.00 . A A . 318 GLU HG3  1 1 
       10 31278 1 1 13 GLU N    N  -0.010 23.908 -12.737 1.00 . A A . 318 GLU N    1 1 
       10 31279 1 1 13 GLU O    O   0.064 26.719 -14.849 1.00 . A A . 318 GLU O    1 1 
       10 31280 1 1 13 GLU OE1  O   3.714 21.676 -15.006 1.00 . A A . 318 GLU OE1  1 1 
       10 31281 1 1 13 GLU OE2  O   3.270 22.585 -16.922 1.00 . A A . 318 GLU OE2  1 1 
       10 31282 1 1 14 GLU C    C  -2.738 26.031 -15.854 1.00 . A A . 319 GLU C    1 1 
       10 31283 1 1 14 GLU CA   C  -1.631 25.116 -16.347 1.00 . A A . 319 GLU CA   1 1 
       10 31284 1 1 14 GLU CB   C  -2.198 23.891 -17.071 1.00 . A A . 319 GLU CB   1 1 
       10 31285 1 1 14 GLU CD   C  -3.339 22.945 -19.096 1.00 . A A . 319 GLU CD   1 1 
       10 31286 1 1 14 GLU CG   C  -2.808 24.184 -18.426 1.00 . A A . 319 GLU CG   1 1 
       10 31287 1 1 14 GLU H    H  -0.969 23.772 -14.900 1.00 . A A . 319 GLU H    1 1 
       10 31288 1 1 14 GLU HA   H  -0.990 25.663 -17.023 1.00 . A A . 319 GLU HA   1 1 
       10 31289 1 1 14 GLU HB2  H  -1.402 23.177 -17.214 1.00 . A A . 319 GLU HB2  1 1 
       10 31290 1 1 14 GLU HB3  H  -2.957 23.445 -16.447 1.00 . A A . 319 GLU HB3  1 1 
       10 31291 1 1 14 GLU HG2  H  -3.621 24.883 -18.300 1.00 . A A . 319 GLU HG2  1 1 
       10 31292 1 1 14 GLU HG3  H  -2.053 24.625 -19.060 1.00 . A A . 319 GLU HG3  1 1 
       10 31293 1 1 14 GLU N    N  -0.851 24.690 -15.232 1.00 . A A . 319 GLU N    1 1 
       10 31294 1 1 14 GLU O    O  -2.945 27.105 -16.401 1.00 . A A . 319 GLU O    1 1 
       10 31295 1 1 14 GLU OE1  O  -2.595 21.944 -19.209 1.00 . A A . 319 GLU OE1  1 1 
       10 31296 1 1 14 GLU OE2  O  -4.516 22.929 -19.513 1.00 . A A . 319 GLU OE2  1 1 
       10 31297 1 1 15 GLU C    C  -3.989 27.784 -13.783 1.00 . A A . 320 GLU C    1 1 
       10 31298 1 1 15 GLU CA   C  -4.478 26.400 -14.190 1.00 . A A . 320 GLU CA   1 1 
       10 31299 1 1 15 GLU CB   C  -5.069 25.694 -12.961 1.00 . A A . 320 GLU CB   1 1 
       10 31300 1 1 15 GLU CD   C  -6.671 24.259 -14.293 1.00 . A A . 320 GLU CD   1 1 
       10 31301 1 1 15 GLU CG   C  -5.616 24.300 -13.218 1.00 . A A . 320 GLU CG   1 1 
       10 31302 1 1 15 GLU H    H  -3.113 24.781 -14.350 1.00 . A A . 320 GLU H    1 1 
       10 31303 1 1 15 GLU HA   H  -5.248 26.502 -14.940 1.00 . A A . 320 GLU HA   1 1 
       10 31304 1 1 15 GLU HB2  H  -4.296 25.614 -12.211 1.00 . A A . 320 GLU HB2  1 1 
       10 31305 1 1 15 GLU HB3  H  -5.868 26.305 -12.565 1.00 . A A . 320 GLU HB3  1 1 
       10 31306 1 1 15 GLU HG2  H  -4.801 23.661 -13.524 1.00 . A A . 320 GLU HG2  1 1 
       10 31307 1 1 15 GLU HG3  H  -6.040 23.920 -12.300 1.00 . A A . 320 GLU HG3  1 1 
       10 31308 1 1 15 GLU N    N  -3.387 25.627 -14.768 1.00 . A A . 320 GLU N    1 1 
       10 31309 1 1 15 GLU O    O  -4.527 28.793 -14.226 1.00 . A A . 320 GLU O    1 1 
       10 31310 1 1 15 GLU OE1  O  -7.726 24.909 -14.141 1.00 . A A . 320 GLU OE1  1 1 
       10 31311 1 1 15 GLU OE2  O  -6.496 23.520 -15.290 1.00 . A A . 320 GLU OE2  1 1 
       10 31312 1 1 16 LEU C    C  -1.856 30.012 -13.556 1.00 . A A . 321 LEU C    1 1 
       10 31313 1 1 16 LEU CA   C  -2.400 29.067 -12.474 1.00 . A A . 321 LEU CA   1 1 
       10 31314 1 1 16 LEU CB   C  -1.421 28.847 -11.276 1.00 . A A . 321 LEU CB   1 1 
       10 31315 1 1 16 LEU CD1  C   0.911 28.336 -12.238 1.00 . A A . 321 LEU CD1  1 1 
       10 31316 1 1 16 LEU CD2  C   0.248 27.350 -10.074 1.00 . A A . 321 LEU CD2  1 1 
       10 31317 1 1 16 LEU CG   C  -0.242 27.829 -11.420 1.00 . A A . 321 LEU CG   1 1 
       10 31318 1 1 16 LEU H    H  -2.483 26.971 -12.760 1.00 . A A . 321 LEU H    1 1 
       10 31319 1 1 16 LEU HA   H  -3.276 29.567 -12.086 1.00 . A A . 321 LEU HA   1 1 
       10 31320 1 1 16 LEU HB2  H  -0.962 29.813 -11.143 1.00 . A A . 321 LEU HB2  1 1 
       10 31321 1 1 16 LEU HB3  H  -2.014 28.594 -10.405 1.00 . A A . 321 LEU HB3  1 1 
       10 31322 1 1 16 LEU HD11 H   1.344 29.194 -11.746 1.00 . A A . 321 LEU HD11 1 1 
       10 31323 1 1 16 LEU HD12 H   1.663 27.566 -12.313 1.00 . A A . 321 LEU HD12 1 1 
       10 31324 1 1 16 LEU HD13 H   0.566 28.603 -13.226 1.00 . A A . 321 LEU HD13 1 1 
       10 31325 1 1 16 LEU HD21 H  -0.516 26.735  -9.626 1.00 . A A . 321 LEU HD21 1 1 
       10 31326 1 1 16 LEU HD22 H   1.132 26.744 -10.210 1.00 . A A . 321 LEU HD22 1 1 
       10 31327 1 1 16 LEU HD23 H   0.471 28.192  -9.437 1.00 . A A . 321 LEU HD23 1 1 
       10 31328 1 1 16 LEU HG   H  -0.626 26.964 -11.940 1.00 . A A . 321 LEU HG   1 1 
       10 31329 1 1 16 LEU N    N  -2.924 27.819 -12.993 1.00 . A A . 321 LEU N    1 1 
       10 31330 1 1 16 LEU O    O  -2.211 31.201 -13.589 1.00 . A A . 321 LEU O    1 1 
       10 31331 1 1 17 GLU C    C  -1.557 30.851 -16.433 1.00 . A A . 322 GLU C    1 1 
       10 31332 1 1 17 GLU CA   C  -0.471 30.304 -15.518 1.00 . A A . 322 GLU CA   1 1 
       10 31333 1 1 17 GLU CB   C   0.528 29.481 -16.313 1.00 . A A . 322 GLU CB   1 1 
       10 31334 1 1 17 GLU CD   C   2.149 29.354 -18.179 1.00 . A A . 322 GLU CD   1 1 
       10 31335 1 1 17 GLU CG   C   1.152 30.207 -17.479 1.00 . A A . 322 GLU CG   1 1 
       10 31336 1 1 17 GLU H    H  -0.819 28.537 -14.387 1.00 . A A . 322 GLU H    1 1 
       10 31337 1 1 17 GLU HA   H   0.045 31.134 -15.059 1.00 . A A . 322 GLU HA   1 1 
       10 31338 1 1 17 GLU HB2  H   1.321 29.168 -15.650 1.00 . A A . 322 GLU HB2  1 1 
       10 31339 1 1 17 GLU HB3  H   0.024 28.603 -16.690 1.00 . A A . 322 GLU HB3  1 1 
       10 31340 1 1 17 GLU HG2  H   0.375 30.482 -18.177 1.00 . A A . 322 GLU HG2  1 1 
       10 31341 1 1 17 GLU HG3  H   1.643 31.098 -17.115 1.00 . A A . 322 GLU HG3  1 1 
       10 31342 1 1 17 GLU N    N  -1.048 29.492 -14.452 1.00 . A A . 322 GLU N    1 1 
       10 31343 1 1 17 GLU O    O  -1.602 32.079 -16.736 1.00 . A A . 322 GLU O    1 1 
       10 31344 1 1 17 GLU OE1  O   1.776 28.620 -19.102 1.00 . A A . 322 GLU OE1  1 1 
       10 31345 1 1 17 GLU OE2  O   3.332 29.375 -17.788 1.00 . A A . 322 GLU OE2  1 1 
       10 31346 1 1 18 GLN C    C  -4.429 31.336 -17.103 1.00 . A A . 323 GLN C    1 1 
       10 31347 1 1 18 GLN CA   C  -3.504 30.357 -17.720 1.00 . A A . 323 GLN CA   1 1 
       10 31348 1 1 18 GLN CB   C  -4.263 29.180 -18.302 1.00 . A A . 323 GLN CB   1 1 
       10 31349 1 1 18 GLN CD   C  -4.190 27.180 -19.846 1.00 . A A . 323 GLN CD   1 1 
       10 31350 1 1 18 GLN CG   C  -3.419 28.317 -19.219 1.00 . A A . 323 GLN CG   1 1 
       10 31351 1 1 18 GLN H    H  -2.452 29.062 -16.444 1.00 . A A . 323 GLN H    1 1 
       10 31352 1 1 18 GLN HA   H  -3.007 30.868 -18.532 1.00 . A A . 323 GLN HA   1 1 
       10 31353 1 1 18 GLN HB2  H  -4.621 28.564 -17.490 1.00 . A A . 323 GLN HB2  1 1 
       10 31354 1 1 18 GLN HB3  H  -5.109 29.549 -18.864 1.00 . A A . 323 GLN HB3  1 1 
       10 31355 1 1 18 GLN HE21 H  -5.355 27.031 -18.259 1.00 . A A . 323 GLN HE21 1 1 
       10 31356 1 1 18 GLN HE22 H  -5.706 25.931 -19.517 1.00 . A A . 323 GLN HE22 1 1 
       10 31357 1 1 18 GLN HG2  H  -3.028 28.941 -20.009 1.00 . A A . 323 GLN HG2  1 1 
       10 31358 1 1 18 GLN HG3  H  -2.600 27.909 -18.648 1.00 . A A . 323 GLN HG3  1 1 
       10 31359 1 1 18 GLN N    N  -2.470 29.975 -16.813 1.00 . A A . 323 GLN N    1 1 
       10 31360 1 1 18 GLN NE2  N  -5.170 26.665 -19.149 1.00 . A A . 323 GLN NE2  1 1 
       10 31361 1 1 18 GLN O    O  -4.792 32.271 -17.736 1.00 . A A . 323 GLN O    1 1 
       10 31362 1 1 18 GLN OE1  O  -3.879 26.749 -20.958 1.00 . A A . 323 GLN OE1  1 1 
       10 31363 1 1 19 VAL C    C  -4.994 33.455 -15.021 1.00 . A A . 324 VAL C    1 1 
       10 31364 1 1 19 VAL CA   C  -5.670 32.092 -15.206 1.00 . A A . 324 VAL CA   1 1 
       10 31365 1 1 19 VAL CB   C  -6.245 31.578 -13.865 1.00 . A A . 324 VAL CB   1 1 
       10 31366 1 1 19 VAL CG1  C  -5.247 31.727 -12.732 1.00 . A A . 324 VAL CG1  1 1 
       10 31367 1 1 19 VAL CG2  C  -7.572 32.257 -13.551 1.00 . A A . 324 VAL CG2  1 1 
       10 31368 1 1 19 VAL H    H  -4.416 30.391 -15.341 1.00 . A A . 324 VAL H    1 1 
       10 31369 1 1 19 VAL HA   H  -6.481 32.234 -15.905 1.00 . A A . 324 VAL HA   1 1 
       10 31370 1 1 19 VAL HB   H  -6.426 30.522 -13.992 1.00 . A A . 324 VAL HB   1 1 
       10 31371 1 1 19 VAL HG11 H  -4.998 32.775 -12.654 1.00 . A A . 324 VAL HG11 1 1 
       10 31372 1 1 19 VAL HG12 H  -5.656 31.381 -11.797 1.00 . A A . 324 VAL HG12 1 1 
       10 31373 1 1 19 VAL HG13 H  -4.357 31.170 -12.982 1.00 . A A . 324 VAL HG13 1 1 
       10 31374 1 1 19 VAL HG21 H  -8.022 31.819 -12.673 1.00 . A A . 324 VAL HG21 1 1 
       10 31375 1 1 19 VAL HG22 H  -7.411 33.314 -13.398 1.00 . A A . 324 VAL HG22 1 1 
       10 31376 1 1 19 VAL HG23 H  -8.241 32.123 -14.388 1.00 . A A . 324 VAL HG23 1 1 
       10 31377 1 1 19 VAL N    N  -4.763 31.163 -15.841 1.00 . A A . 324 VAL N    1 1 
       10 31378 1 1 19 VAL O    O  -5.647 34.476 -15.088 1.00 . A A . 324 VAL O    1 1 
       10 31379 1 1 20 ARG C    C  -3.123 35.464 -15.997 1.00 . A A . 325 ARG C    1 1 
       10 31380 1 1 20 ARG CA   C  -2.925 34.700 -14.723 1.00 . A A . 325 ARG CA   1 1 
       10 31381 1 1 20 ARG CB   C  -1.438 34.394 -14.462 1.00 . A A . 325 ARG CB   1 1 
       10 31382 1 1 20 ARG CD   C   0.221 35.765 -15.770 1.00 . A A . 325 ARG CD   1 1 
       10 31383 1 1 20 ARG CG   C  -0.499 35.606 -14.441 1.00 . A A . 325 ARG CG   1 1 
       10 31384 1 1 20 ARG CZ   C   1.520 34.226 -17.247 1.00 . A A . 325 ARG CZ   1 1 
       10 31385 1 1 20 ARG H    H  -3.213 32.596 -14.686 1.00 . A A . 325 ARG H    1 1 
       10 31386 1 1 20 ARG HA   H  -3.295 35.337 -13.927 1.00 . A A . 325 ARG HA   1 1 
       10 31387 1 1 20 ARG HB2  H  -1.381 33.884 -13.516 1.00 . A A . 325 ARG HB2  1 1 
       10 31388 1 1 20 ARG HB3  H  -1.099 33.713 -15.229 1.00 . A A . 325 ARG HB3  1 1 
       10 31389 1 1 20 ARG HD2  H  -0.527 35.757 -16.549 1.00 . A A . 325 ARG HD2  1 1 
       10 31390 1 1 20 ARG HD3  H   0.749 36.707 -15.777 1.00 . A A . 325 ARG HD3  1 1 
       10 31391 1 1 20 ARG HE   H   1.609 34.267 -15.241 1.00 . A A . 325 ARG HE   1 1 
       10 31392 1 1 20 ARG HG2  H  -1.075 36.505 -14.269 1.00 . A A . 325 ARG HG2  1 1 
       10 31393 1 1 20 ARG HG3  H   0.233 35.488 -13.657 1.00 . A A . 325 ARG HG3  1 1 
       10 31394 1 1 20 ARG HH11 H   0.271 35.470 -18.294 1.00 . A A . 325 ARG HH11 1 1 
       10 31395 1 1 20 ARG HH12 H   1.185 34.421 -19.263 1.00 . A A . 325 ARG HH12 1 1 
       10 31396 1 1 20 ARG HH21 H   2.900 32.873 -16.573 1.00 . A A . 325 ARG HH21 1 1 
       10 31397 1 1 20 ARG HH22 H   2.749 32.938 -18.257 1.00 . A A . 325 ARG HH22 1 1 
       10 31398 1 1 20 ARG N    N  -3.674 33.460 -14.804 1.00 . A A . 325 ARG N    1 1 
       10 31399 1 1 20 ARG NE   N   1.175 34.670 -16.027 1.00 . A A . 325 ARG NE   1 1 
       10 31400 1 1 20 ARG NH1  N   0.957 34.738 -18.338 1.00 . A A . 325 ARG NH1  1 1 
       10 31401 1 1 20 ARG NH2  N   2.439 33.282 -17.366 1.00 . A A . 325 ARG NH2  1 1 
       10 31402 1 1 20 ARG O    O  -3.612 36.597 -15.969 1.00 . A A . 325 ARG O    1 1 
       10 31403 1 1 21 GLU C    C  -4.530 35.737 -18.703 1.00 . A A . 326 GLU C    1 1 
       10 31404 1 1 21 GLU CA   C  -3.046 35.514 -18.362 1.00 . A A . 326 GLU CA   1 1 
       10 31405 1 1 21 GLU CB   C  -2.297 34.865 -19.531 1.00 . A A . 326 GLU CB   1 1 
       10 31406 1 1 21 GLU CD   C  -2.282 33.110 -21.294 1.00 . A A . 326 GLU CD   1 1 
       10 31407 1 1 21 GLU CG   C  -2.737 33.467 -19.905 1.00 . A A . 326 GLU CG   1 1 
       10 31408 1 1 21 GLU H    H  -2.576 33.876 -17.093 1.00 . A A . 326 GLU H    1 1 
       10 31409 1 1 21 GLU HA   H  -2.626 36.496 -18.195 1.00 . A A . 326 GLU HA   1 1 
       10 31410 1 1 21 GLU HB2  H  -2.390 35.488 -20.405 1.00 . A A . 326 GLU HB2  1 1 
       10 31411 1 1 21 GLU HB3  H  -1.250 34.821 -19.268 1.00 . A A . 326 GLU HB3  1 1 
       10 31412 1 1 21 GLU HG2  H  -2.326 32.766 -19.193 1.00 . A A . 326 GLU HG2  1 1 
       10 31413 1 1 21 GLU HG3  H  -3.816 33.416 -19.868 1.00 . A A . 326 GLU HG3  1 1 
       10 31414 1 1 21 GLU N    N  -2.876 34.817 -17.118 1.00 . A A . 326 GLU N    1 1 
       10 31415 1 1 21 GLU O    O  -4.907 36.819 -19.080 1.00 . A A . 326 GLU O    1 1 
       10 31416 1 1 21 GLU OE1  O  -1.145 32.659 -21.470 1.00 . A A . 326 GLU OE1  1 1 
       10 31417 1 1 21 GLU OE2  O  -3.067 33.316 -22.253 1.00 . A A . 326 GLU OE2  1 1 
       10 31418 1 1 22 ALA C    C  -7.522 35.798 -18.126 1.00 . A A . 327 ALA C    1 1 
       10 31419 1 1 22 ALA CA   C  -6.772 34.752 -18.877 1.00 . A A . 327 ALA CA   1 1 
       10 31420 1 1 22 ALA CB   C  -7.403 33.405 -18.590 1.00 . A A . 327 ALA CB   1 1 
       10 31421 1 1 22 ALA H    H  -5.037 33.937 -17.997 1.00 . A A . 327 ALA H    1 1 
       10 31422 1 1 22 ALA HA   H  -6.839 34.935 -19.939 1.00 . A A . 327 ALA HA   1 1 
       10 31423 1 1 22 ALA HB1  H  -6.889 32.634 -19.144 1.00 . A A . 327 ALA HB1  1 1 
       10 31424 1 1 22 ALA HB2  H  -7.287 33.219 -17.530 1.00 . A A . 327 ALA HB2  1 1 
       10 31425 1 1 22 ALA HB3  H  -8.454 33.421 -18.838 1.00 . A A . 327 ALA HB3  1 1 
       10 31426 1 1 22 ALA N    N  -5.361 34.734 -18.479 1.00 . A A . 327 ALA N    1 1 
       10 31427 1 1 22 ALA O    O  -8.171 36.657 -18.705 1.00 . A A . 327 ALA O    1 1 
       10 31428 1 1 23 LEU C    C  -7.501 38.018 -15.991 1.00 . A A . 328 LEU C    1 1 
       10 31429 1 1 23 LEU CA   C  -8.081 36.612 -15.963 1.00 . A A . 328 LEU CA   1 1 
       10 31430 1 1 23 LEU CB   C  -8.130 35.983 -14.569 1.00 . A A . 328 LEU CB   1 1 
       10 31431 1 1 23 LEU CD1  C  -9.402 37.627 -13.187 1.00 . A A . 328 LEU CD1  1 1 
       10 31432 1 1 23 LEU CD2  C  -7.733 36.053 -12.163 1.00 . A A . 328 LEU CD2  1 1 
       10 31433 1 1 23 LEU CG   C  -8.095 36.881 -13.371 1.00 . A A . 328 LEU CG   1 1 
       10 31434 1 1 23 LEU H    H  -6.783 35.077 -16.453 1.00 . A A . 328 LEU H    1 1 
       10 31435 1 1 23 LEU HA   H  -9.094 36.678 -16.332 1.00 . A A . 328 LEU HA   1 1 
       10 31436 1 1 23 LEU HB2  H  -9.068 35.451 -14.507 1.00 . A A . 328 LEU HB2  1 1 
       10 31437 1 1 23 LEU HB3  H  -7.355 35.243 -14.451 1.00 . A A . 328 LEU HB3  1 1 
       10 31438 1 1 23 LEU HD11 H -10.199 36.906 -13.088 1.00 . A A . 328 LEU HD11 1 1 
       10 31439 1 1 23 LEU HD12 H  -9.340 38.239 -12.301 1.00 . A A . 328 LEU HD12 1 1 
       10 31440 1 1 23 LEU HD13 H  -9.585 38.250 -14.050 1.00 . A A . 328 LEU HD13 1 1 
       10 31441 1 1 23 LEU HD21 H  -8.451 35.257 -12.049 1.00 . A A . 328 LEU HD21 1 1 
       10 31442 1 1 23 LEU HD22 H  -6.760 35.621 -12.353 1.00 . A A . 328 LEU HD22 1 1 
       10 31443 1 1 23 LEU HD23 H  -7.694 36.670 -11.278 1.00 . A A . 328 LEU HD23 1 1 
       10 31444 1 1 23 LEU HG   H  -7.297 37.592 -13.533 1.00 . A A . 328 LEU HG   1 1 
       10 31445 1 1 23 LEU N    N  -7.394 35.740 -16.844 1.00 . A A . 328 LEU N    1 1 
       10 31446 1 1 23 LEU O    O  -8.253 38.968 -15.971 1.00 . A A . 328 LEU O    1 1 
       10 31447 1 1 24 ARG C    C  -5.924 40.177 -17.499 1.00 . A A . 329 ARG C    1 1 
       10 31448 1 1 24 ARG CA   C  -5.619 39.529 -16.150 1.00 . A A . 329 ARG CA   1 1 
       10 31449 1 1 24 ARG CB   C  -4.121 39.546 -15.837 1.00 . A A . 329 ARG CB   1 1 
       10 31450 1 1 24 ARG CD   C  -4.526 38.447 -13.534 1.00 . A A . 329 ARG CD   1 1 
       10 31451 1 1 24 ARG CG   C  -3.745 39.494 -14.337 1.00 . A A . 329 ARG CG   1 1 
       10 31452 1 1 24 ARG CZ   C  -5.703 38.780 -11.337 1.00 . A A . 329 ARG CZ   1 1 
       10 31453 1 1 24 ARG H    H  -5.563 37.398 -16.124 1.00 . A A . 329 ARG H    1 1 
       10 31454 1 1 24 ARG HA   H  -6.148 40.098 -15.399 1.00 . A A . 329 ARG HA   1 1 
       10 31455 1 1 24 ARG HB2  H  -3.657 38.703 -16.326 1.00 . A A . 329 ARG HB2  1 1 
       10 31456 1 1 24 ARG HB3  H  -3.714 40.455 -16.253 1.00 . A A . 329 ARG HB3  1 1 
       10 31457 1 1 24 ARG HD2  H  -5.111 37.876 -14.243 1.00 . A A . 329 ARG HD2  1 1 
       10 31458 1 1 24 ARG HD3  H  -3.874 37.773 -13.006 1.00 . A A . 329 ARG HD3  1 1 
       10 31459 1 1 24 ARG HE   H  -5.902 39.901 -12.997 1.00 . A A . 329 ARG HE   1 1 
       10 31460 1 1 24 ARG HG2  H  -2.693 39.270 -14.247 1.00 . A A . 329 ARG HG2  1 1 
       10 31461 1 1 24 ARG HG3  H  -3.932 40.467 -13.909 1.00 . A A . 329 ARG HG3  1 1 
       10 31462 1 1 24 ARG HH11 H  -4.552 37.122 -11.309 1.00 . A A . 329 ARG HH11 1 1 
       10 31463 1 1 24 ARG HH12 H  -5.358 37.504  -9.830 1.00 . A A . 329 ARG HH12 1 1 
       10 31464 1 1 24 ARG HH21 H  -7.016 40.290 -11.075 1.00 . A A . 329 ARG HH21 1 1 
       10 31465 1 1 24 ARG HH22 H  -6.702 39.397  -9.639 1.00 . A A . 329 ARG HH22 1 1 
       10 31466 1 1 24 ARG N    N  -6.181 38.167 -16.090 1.00 . A A . 329 ARG N    1 1 
       10 31467 1 1 24 ARG NE   N  -5.449 39.103 -12.609 1.00 . A A . 329 ARG NE   1 1 
       10 31468 1 1 24 ARG NH1  N  -5.161 37.718 -10.789 1.00 . A A . 329 ARG NH1  1 1 
       10 31469 1 1 24 ARG NH2  N  -6.544 39.511 -10.634 1.00 . A A . 329 ARG NH2  1 1 
       10 31470 1 1 24 ARG O    O  -6.118 41.403 -17.604 1.00 . A A . 329 ARG O    1 1 
       10 31471 1 1 25 LYS C    C  -7.896 40.152 -19.838 1.00 . A A . 330 LYS C    1 1 
       10 31472 1 1 25 LYS CA   C  -6.405 39.863 -19.830 1.00 . A A . 330 LYS CA   1 1 
       10 31473 1 1 25 LYS CB   C  -5.976 38.967 -21.006 1.00 . A A . 330 LYS CB   1 1 
       10 31474 1 1 25 LYS CD   C  -4.046 38.142 -22.466 1.00 . A A . 330 LYS CD   1 1 
       10 31475 1 1 25 LYS CE   C  -4.273 36.666 -22.184 1.00 . A A . 330 LYS CE   1 1 
       10 31476 1 1 25 LYS CG   C  -4.475 39.028 -21.291 1.00 . A A . 330 LYS CG   1 1 
       10 31477 1 1 25 LYS H    H  -5.784 38.409 -18.409 1.00 . A A . 330 LYS H    1 1 
       10 31478 1 1 25 LYS HA   H  -5.898 40.814 -19.910 1.00 . A A . 330 LYS HA   1 1 
       10 31479 1 1 25 LYS HB2  H  -6.237 37.946 -20.770 1.00 . A A . 330 LYS HB2  1 1 
       10 31480 1 1 25 LYS HB3  H  -6.505 39.269 -21.898 1.00 . A A . 330 LYS HB3  1 1 
       10 31481 1 1 25 LYS HD2  H  -4.615 38.421 -23.339 1.00 . A A . 330 LYS HD2  1 1 
       10 31482 1 1 25 LYS HD3  H  -2.996 38.306 -22.654 1.00 . A A . 330 LYS HD3  1 1 
       10 31483 1 1 25 LYS HE2  H  -3.867 36.426 -21.215 1.00 . A A . 330 LYS HE2  1 1 
       10 31484 1 1 25 LYS HE3  H  -5.338 36.484 -22.168 1.00 . A A . 330 LYS HE3  1 1 
       10 31485 1 1 25 LYS HG2  H  -4.205 40.049 -21.515 1.00 . A A . 330 LYS HG2  1 1 
       10 31486 1 1 25 LYS HG3  H  -3.949 38.711 -20.402 1.00 . A A . 330 LYS HG3  1 1 
       10 31487 1 1 25 LYS HZ1  H  -4.157 35.824 -24.123 1.00 . A A . 330 LYS HZ1  1 1 
       10 31488 1 1 25 LYS HZ2  H  -2.667 36.085 -23.375 1.00 . A A . 330 LYS HZ2  1 1 
       10 31489 1 1 25 LYS HZ3  H  -3.615 34.812 -22.883 1.00 . A A . 330 LYS HZ3  1 1 
       10 31490 1 1 25 LYS N    N  -6.001 39.359 -18.535 1.00 . A A . 330 LYS N    1 1 
       10 31491 1 1 25 LYS NZ   N  -3.656 35.803 -23.214 1.00 . A A . 330 LYS NZ   1 1 
       10 31492 1 1 25 LYS O    O  -8.346 41.090 -20.504 1.00 . A A . 330 LYS O    1 1 
       10 31493 1 1 26 ALA C    C -10.246 40.924 -18.181 1.00 . A A . 331 ALA C    1 1 
       10 31494 1 1 26 ALA CA   C -10.075 39.621 -18.904 1.00 . A A . 331 ALA CA   1 1 
       10 31495 1 1 26 ALA CB   C -10.782 38.526 -18.134 1.00 . A A . 331 ALA CB   1 1 
       10 31496 1 1 26 ALA H    H  -8.262 38.565 -18.660 1.00 . A A . 331 ALA H    1 1 
       10 31497 1 1 26 ALA HA   H -10.514 39.695 -19.889 1.00 . A A . 331 ALA HA   1 1 
       10 31498 1 1 26 ALA HB1  H -10.322 38.416 -17.162 1.00 . A A . 331 ALA HB1  1 1 
       10 31499 1 1 26 ALA HB2  H -11.811 38.841 -18.018 1.00 . A A . 331 ALA HB2  1 1 
       10 31500 1 1 26 ALA HB3  H -10.742 37.596 -18.679 1.00 . A A . 331 ALA HB3  1 1 
       10 31501 1 1 26 ALA N    N  -8.661 39.358 -19.081 1.00 . A A . 331 ALA N    1 1 
       10 31502 1 1 26 ALA O    O -11.077 41.711 -18.549 1.00 . A A . 331 ALA O    1 1 
       10 31503 1 1 27 GLU C    C  -9.232 43.559 -17.312 1.00 . A A . 332 GLU C    1 1 
       10 31504 1 1 27 GLU CA   C  -9.435 42.377 -16.394 1.00 . A A . 332 GLU CA   1 1 
       10 31505 1 1 27 GLU CB   C  -8.396 42.381 -15.249 1.00 . A A . 332 GLU CB   1 1 
       10 31506 1 1 27 GLU CD   C  -7.664 41.481 -12.974 1.00 . A A . 332 GLU CD   1 1 
       10 31507 1 1 27 GLU CG   C  -8.729 41.446 -14.080 1.00 . A A . 332 GLU CG   1 1 
       10 31508 1 1 27 GLU H    H  -8.826 40.423 -16.852 1.00 . A A . 332 GLU H    1 1 
       10 31509 1 1 27 GLU HA   H -10.421 42.467 -15.966 1.00 . A A . 332 GLU HA   1 1 
       10 31510 1 1 27 GLU HB2  H  -7.449 42.064 -15.660 1.00 . A A . 332 GLU HB2  1 1 
       10 31511 1 1 27 GLU HB3  H  -8.281 43.384 -14.866 1.00 . A A . 332 GLU HB3  1 1 
       10 31512 1 1 27 GLU HG2  H  -9.703 41.718 -13.695 1.00 . A A . 332 GLU HG2  1 1 
       10 31513 1 1 27 GLU HG3  H  -8.788 40.441 -14.473 1.00 . A A . 332 GLU HG3  1 1 
       10 31514 1 1 27 GLU N    N  -9.434 41.138 -17.141 1.00 . A A . 332 GLU N    1 1 
       10 31515 1 1 27 GLU O    O -10.082 44.437 -17.359 1.00 . A A . 332 GLU O    1 1 
       10 31516 1 1 27 GLU OE1  O  -6.482 41.375 -13.294 1.00 . A A . 332 GLU OE1  1 1 
       10 31517 1 1 27 GLU OE2  O  -7.993 41.577 -11.750 1.00 . A A . 332 GLU OE2  1 1 
       10 31518 1 1 28 LYS C    C  -8.980 44.876 -20.049 1.00 . A A . 333 LYS C    1 1 
       10 31519 1 1 28 LYS CA   C  -7.871 44.659 -18.994 1.00 . A A . 333 LYS CA   1 1 
       10 31520 1 1 28 LYS CB   C  -6.465 44.571 -19.633 1.00 . A A . 333 LYS CB   1 1 
       10 31521 1 1 28 LYS CD   C  -4.818 43.346 -21.118 1.00 . A A . 333 LYS CD   1 1 
       10 31522 1 1 28 LYS CE   C  -4.218 44.652 -21.652 1.00 . A A . 333 LYS CE   1 1 
       10 31523 1 1 28 LYS CG   C  -6.282 43.491 -20.679 1.00 . A A . 333 LYS CG   1 1 
       10 31524 1 1 28 LYS H    H  -7.558 42.757 -18.060 1.00 . A A . 333 LYS H    1 1 
       10 31525 1 1 28 LYS HA   H  -7.892 45.524 -18.347 1.00 . A A . 333 LYS HA   1 1 
       10 31526 1 1 28 LYS HB2  H  -6.245 45.517 -20.102 1.00 . A A . 333 LYS HB2  1 1 
       10 31527 1 1 28 LYS HB3  H  -5.743 44.405 -18.849 1.00 . A A . 333 LYS HB3  1 1 
       10 31528 1 1 28 LYS HD2  H  -4.235 43.027 -20.266 1.00 . A A . 333 LYS HD2  1 1 
       10 31529 1 1 28 LYS HD3  H  -4.763 42.591 -21.888 1.00 . A A . 333 LYS HD3  1 1 
       10 31530 1 1 28 LYS HE2  H  -4.216 45.384 -20.860 1.00 . A A . 333 LYS HE2  1 1 
       10 31531 1 1 28 LYS HE3  H  -3.200 44.463 -21.957 1.00 . A A . 333 LYS HE3  1 1 
       10 31532 1 1 28 LYS HG2  H  -6.638 42.558 -20.273 1.00 . A A . 333 LYS HG2  1 1 
       10 31533 1 1 28 LYS HG3  H  -6.883 43.751 -21.536 1.00 . A A . 333 LYS HG3  1 1 
       10 31534 1 1 28 LYS HZ1  H  -5.036 44.547 -23.601 1.00 . A A . 333 LYS HZ1  1 1 
       10 31535 1 1 28 LYS HZ2  H  -5.941 45.465 -22.542 1.00 . A A . 333 LYS HZ2  1 1 
       10 31536 1 1 28 LYS HZ3  H  -4.502 46.070 -23.147 1.00 . A A . 333 LYS HZ3  1 1 
       10 31537 1 1 28 LYS N    N  -8.158 43.535 -18.110 1.00 . A A . 333 LYS N    1 1 
       10 31538 1 1 28 LYS NZ   N  -4.968 45.208 -22.801 1.00 . A A . 333 LYS NZ   1 1 
       10 31539 1 1 28 LYS O    O  -9.385 46.017 -20.316 1.00 . A A . 333 LYS O    1 1 
       10 31540 1 1 29 GLU C    C -11.856 44.435 -20.937 1.00 . A A . 334 GLU C    1 1 
       10 31541 1 1 29 GLU CA   C -10.570 43.979 -21.602 1.00 . A A . 334 GLU CA   1 1 
       10 31542 1 1 29 GLU CB   C -10.812 42.731 -22.452 1.00 . A A . 334 GLU CB   1 1 
       10 31543 1 1 29 GLU CD   C -11.634 40.372 -22.612 1.00 . A A . 334 GLU CD   1 1 
       10 31544 1 1 29 GLU CG   C -11.370 41.542 -21.708 1.00 . A A . 334 GLU CG   1 1 
       10 31545 1 1 29 GLU H    H  -9.217 42.898 -20.366 1.00 . A A . 334 GLU H    1 1 
       10 31546 1 1 29 GLU HA   H -10.240 44.783 -22.244 1.00 . A A . 334 GLU HA   1 1 
       10 31547 1 1 29 GLU HB2  H -11.494 42.976 -23.253 1.00 . A A . 334 GLU HB2  1 1 
       10 31548 1 1 29 GLU HB3  H  -9.861 42.444 -22.871 1.00 . A A . 334 GLU HB3  1 1 
       10 31549 1 1 29 GLU HG2  H -10.644 41.261 -20.961 1.00 . A A . 334 GLU HG2  1 1 
       10 31550 1 1 29 GLU HG3  H -12.289 41.834 -21.219 1.00 . A A . 334 GLU HG3  1 1 
       10 31551 1 1 29 GLU N    N  -9.523 43.801 -20.612 1.00 . A A . 334 GLU N    1 1 
       10 31552 1 1 29 GLU O    O -12.584 45.223 -21.488 1.00 . A A . 334 GLU O    1 1 
       10 31553 1 1 29 GLU OE1  O -12.707 40.335 -23.255 1.00 . A A . 334 GLU OE1  1 1 
       10 31554 1 1 29 GLU OE2  O -10.776 39.474 -22.714 1.00 . A A . 334 GLU OE2  1 1 
       10 31555 1 1 30 LEU C    C -13.216 45.806 -18.654 1.00 . A A . 335 LEU C    1 1 
       10 31556 1 1 30 LEU CA   C -13.272 44.316 -18.976 1.00 . A A . 335 LEU CA   1 1 
       10 31557 1 1 30 LEU CB   C -13.308 43.505 -17.682 1.00 . A A . 335 LEU CB   1 1 
       10 31558 1 1 30 LEU CD1  C -15.538 44.613 -16.882 1.00 . A A . 335 LEU CD1  1 1 
       10 31559 1 1 30 LEU CD2  C -15.385 42.108 -17.275 1.00 . A A . 335 LEU CD2  1 1 
       10 31560 1 1 30 LEU CG   C -14.641 43.368 -16.912 1.00 . A A . 335 LEU CG   1 1 
       10 31561 1 1 30 LEU H    H -11.439 43.331 -19.358 1.00 . A A . 335 LEU H    1 1 
       10 31562 1 1 30 LEU HA   H -14.146 44.109 -19.571 1.00 . A A . 335 LEU HA   1 1 
       10 31563 1 1 30 LEU HB2  H -12.991 42.498 -17.930 1.00 . A A . 335 LEU HB2  1 1 
       10 31564 1 1 30 LEU HB3  H -12.561 43.900 -17.008 1.00 . A A . 335 LEU HB3  1 1 
       10 31565 1 1 30 LEU HD11 H -16.452 44.404 -16.345 1.00 . A A . 335 LEU HD11 1 1 
       10 31566 1 1 30 LEU HD12 H -15.011 45.424 -16.404 1.00 . A A . 335 LEU HD12 1 1 
       10 31567 1 1 30 LEU HD13 H -15.786 44.901 -17.895 1.00 . A A . 335 LEU HD13 1 1 
       10 31568 1 1 30 LEU HD21 H -15.623 42.104 -18.328 1.00 . A A . 335 LEU HD21 1 1 
       10 31569 1 1 30 LEU HD22 H -14.748 41.272 -17.024 1.00 . A A . 335 LEU HD22 1 1 
       10 31570 1 1 30 LEU HD23 H -16.283 42.059 -16.677 1.00 . A A . 335 LEU HD23 1 1 
       10 31571 1 1 30 LEU HG   H -14.305 43.255 -15.895 1.00 . A A . 335 LEU HG   1 1 
       10 31572 1 1 30 LEU N    N -12.088 43.966 -19.736 1.00 . A A . 335 LEU N    1 1 
       10 31573 1 1 30 LEU O    O -14.110 46.542 -19.037 1.00 . A A . 335 LEU O    1 1 
       10 31574 1 1 31 GLU C    C -11.930 48.516 -19.004 1.00 . A A . 336 GLU C    1 1 
       10 31575 1 1 31 GLU CA   C -11.940 47.670 -17.676 1.00 . A A . 336 GLU CA   1 1 
       10 31576 1 1 31 GLU CB   C -10.617 47.883 -16.892 1.00 . A A . 336 GLU CB   1 1 
       10 31577 1 1 31 GLU CD   C  -8.067 47.569 -16.989 1.00 . A A . 336 GLU CD   1 1 
       10 31578 1 1 31 GLU CG   C  -9.408 47.433 -17.674 1.00 . A A . 336 GLU CG   1 1 
       10 31579 1 1 31 GLU H    H -11.568 45.545 -17.562 1.00 . A A . 336 GLU H    1 1 
       10 31580 1 1 31 GLU HA   H -12.777 47.989 -17.067 1.00 . A A . 336 GLU HA   1 1 
       10 31581 1 1 31 GLU HB2  H -10.508 48.933 -16.665 1.00 . A A . 336 GLU HB2  1 1 
       10 31582 1 1 31 GLU HB3  H -10.660 47.321 -15.972 1.00 . A A . 336 GLU HB3  1 1 
       10 31583 1 1 31 GLU HG2  H  -9.561 46.398 -17.936 1.00 . A A . 336 GLU HG2  1 1 
       10 31584 1 1 31 GLU HG3  H  -9.397 48.023 -18.579 1.00 . A A . 336 GLU HG3  1 1 
       10 31585 1 1 31 GLU N    N -12.165 46.227 -17.960 1.00 . A A . 336 GLU N    1 1 
       10 31586 1 1 31 GLU O    O -12.141 49.712 -18.982 1.00 . A A . 336 GLU O    1 1 
       10 31587 1 1 31 GLU OE1  O  -7.629 46.638 -16.291 1.00 . A A . 336 GLU OE1  1 1 
       10 31588 1 1 31 GLU OE2  O  -7.396 48.591 -17.233 1.00 . A A . 336 GLU OE2  1 1 
       10 31589 1 1 32 SER C    C -13.220 48.695 -21.895 1.00 . A A . 337 SER C    1 1 
       10 31590 1 1 32 SER CA   C -11.740 48.625 -21.426 1.00 . A A . 337 SER CA   1 1 
       10 31591 1 1 32 SER CB   C -10.857 47.989 -22.511 1.00 . A A . 337 SER CB   1 1 
       10 31592 1 1 32 SER H    H -11.295 46.963 -20.127 1.00 . A A . 337 SER H    1 1 
       10 31593 1 1 32 SER HA   H -11.409 49.633 -21.237 1.00 . A A . 337 SER HA   1 1 
       10 31594 1 1 32 SER HB2  H -11.188 46.977 -22.691 1.00 . A A . 337 SER HB2  1 1 
       10 31595 1 1 32 SER HB3  H -10.940 48.562 -23.422 1.00 . A A . 337 SER HB3  1 1 
       10 31596 1 1 32 SER HG   H  -9.476 47.594 -21.213 1.00 . A A . 337 SER HG   1 1 
       10 31597 1 1 32 SER N    N -11.628 47.892 -20.156 1.00 . A A . 337 SER N    1 1 
       10 31598 1 1 32 SER O    O -13.717 49.731 -22.349 1.00 . A A . 337 SER O    1 1 
       10 31599 1 1 32 SER OG   O  -9.486 47.955 -22.111 1.00 . A A . 337 SER OG   1 1 
       10 31600 1 1 33 HIS C    C -16.290 48.102 -21.238 1.00 . A A . 338 HIS C    1 1 
       10 31601 1 1 33 HIS CA   C -15.275 47.395 -22.121 1.00 . A A . 338 HIS CA   1 1 
       10 31602 1 1 33 HIS CB   C -15.632 45.936 -22.437 1.00 . A A . 338 HIS CB   1 1 
       10 31603 1 1 33 HIS CD2  C -13.849 45.309 -24.221 1.00 . A A . 338 HIS CD2  1 1 
       10 31604 1 1 33 HIS CE1  C -15.146 44.863 -25.891 1.00 . A A . 338 HIS CE1  1 1 
       10 31605 1 1 33 HIS CG   C -15.120 45.486 -23.783 1.00 . A A . 338 HIS CG   1 1 
       10 31606 1 1 33 HIS H    H -13.424 46.833 -21.326 1.00 . A A . 338 HIS H    1 1 
       10 31607 1 1 33 HIS HA   H -15.335 47.941 -23.053 1.00 . A A . 338 HIS HA   1 1 
       10 31608 1 1 33 HIS HB2  H -15.198 45.295 -21.683 1.00 . A A . 338 HIS HB2  1 1 
       10 31609 1 1 33 HIS HB3  H -16.706 45.828 -22.431 1.00 . A A . 338 HIS HB3  1 1 
       10 31610 1 1 33 HIS HD1  H -16.914 45.192 -24.883 1.00 . A A . 338 HIS HD1  1 1 
       10 31611 1 1 33 HIS HD2  H -12.955 45.444 -23.632 1.00 . A A . 338 HIS HD2  1 1 
       10 31612 1 1 33 HIS HE1  H -15.508 44.585 -26.869 1.00 . A A . 338 HIS HE1  1 1 
       10 31613 1 1 33 HIS N    N -13.892 47.592 -21.740 1.00 . A A . 338 HIS N    1 1 
       10 31614 1 1 33 HIS ND1  N -15.930 45.191 -24.861 1.00 . A A . 338 HIS ND1  1 1 
       10 31615 1 1 33 HIS NE2  N -13.868 44.921 -25.555 1.00 . A A . 338 HIS NE2  1 1 
       10 31616 1 1 33 HIS O    O -17.400 48.343 -21.669 1.00 . A A . 338 HIS O    1 1 
       10 31617 1 1 34 SER C    C -17.469 50.298 -19.552 1.00 . A A . 339 SER C    1 1 
       10 31618 1 1 34 SER CA   C -16.842 48.986 -19.012 1.00 . A A . 339 SER CA   1 1 
       10 31619 1 1 34 SER CB   C -16.032 49.263 -17.743 1.00 . A A . 339 SER CB   1 1 
       10 31620 1 1 34 SER H    H -15.057 48.093 -19.664 1.00 . A A . 339 SER H    1 1 
       10 31621 1 1 34 SER HA   H -17.631 48.293 -18.768 1.00 . A A . 339 SER HA   1 1 
       10 31622 1 1 34 SER HB2  H -16.585 49.930 -17.099 1.00 . A A . 339 SER HB2  1 1 
       10 31623 1 1 34 SER HB3  H -15.833 48.336 -17.228 1.00 . A A . 339 SER HB3  1 1 
       10 31624 1 1 34 SER HG   H -14.299 50.184 -17.316 1.00 . A A . 339 SER HG   1 1 
       10 31625 1 1 34 SER N    N -15.950 48.340 -19.990 1.00 . A A . 339 SER N    1 1 
       10 31626 1 1 34 SER O    O -18.608 50.615 -19.243 1.00 . A A . 339 SER O    1 1 
       10 31627 1 1 34 SER OG   O -14.800 49.870 -18.088 1.00 . A A . 339 SER OG   1 1 
       10 31628 1 1 35 SER C    C -18.348 51.980 -22.065 1.00 . A A . 340 SER C    1 1 
       10 31629 1 1 35 SER CA   C -17.202 52.229 -21.041 1.00 . A A . 340 SER CA   1 1 
       10 31630 1 1 35 SER CB   C -15.987 52.910 -21.711 1.00 . A A . 340 SER CB   1 1 
       10 31631 1 1 35 SER H    H -15.877 50.602 -20.676 1.00 . A A . 340 SER H    1 1 
       10 31632 1 1 35 SER HA   H -17.570 52.859 -20.248 1.00 . A A . 340 SER HA   1 1 
       10 31633 1 1 35 SER HB2  H -15.171 52.943 -21.004 1.00 . A A . 340 SER HB2  1 1 
       10 31634 1 1 35 SER HB3  H -15.686 52.320 -22.564 1.00 . A A . 340 SER HB3  1 1 
       10 31635 1 1 35 SER HG   H -16.811 54.657 -21.471 1.00 . A A . 340 SER HG   1 1 
       10 31636 1 1 35 SER N    N -16.754 50.973 -20.445 1.00 . A A . 340 SER N    1 1 
       10 31637 1 1 35 SER O    O -19.024 52.915 -22.520 1.00 . A A . 340 SER O    1 1 
       10 31638 1 1 35 SER OG   O -16.254 54.245 -22.145 1.00 . A A . 340 SER OG   1 1 
       10 31639 1 1 36 TRP C    C -20.901 50.047 -22.693 1.00 . A A . 341 TRP C    1 1 
       10 31640 1 1 36 TRP CA   C -19.556 50.317 -23.362 1.00 . A A . 341 TRP CA   1 1 
       10 31641 1 1 36 TRP CB   C -19.096 49.032 -24.081 1.00 . A A . 341 TRP CB   1 1 
       10 31642 1 1 36 TRP CD1  C -16.645 49.699 -24.543 1.00 . A A . 341 TRP CD1  1 1 
       10 31643 1 1 36 TRP CD2  C -17.652 48.656 -26.241 1.00 . A A . 341 TRP CD2  1 1 
       10 31644 1 1 36 TRP CE2  C -16.333 48.958 -26.614 1.00 . A A . 341 TRP CE2  1 1 
       10 31645 1 1 36 TRP CE3  C -18.474 47.993 -27.153 1.00 . A A . 341 TRP CE3  1 1 
       10 31646 1 1 36 TRP CG   C -17.842 49.154 -24.914 1.00 . A A . 341 TRP CG   1 1 
       10 31647 1 1 36 TRP CH2  C -16.640 47.967 -28.728 1.00 . A A . 341 TRP CH2  1 1 
       10 31648 1 1 36 TRP CZ2  C -15.815 48.617 -27.859 1.00 . A A . 341 TRP CZ2  1 1 
       10 31649 1 1 36 TRP CZ3  C -17.958 47.656 -28.385 1.00 . A A . 341 TRP CZ3  1 1 
       10 31650 1 1 36 TRP H    H -18.036 50.057 -21.902 1.00 . A A . 341 TRP H    1 1 
       10 31651 1 1 36 TRP HA   H -19.668 51.102 -24.096 1.00 . A A . 341 TRP HA   1 1 
       10 31652 1 1 36 TRP HB2  H -18.882 48.298 -23.319 1.00 . A A . 341 TRP HB2  1 1 
       10 31653 1 1 36 TRP HB3  H -19.894 48.668 -24.711 1.00 . A A . 341 TRP HB3  1 1 
       10 31654 1 1 36 TRP HD1  H -16.461 50.159 -23.583 1.00 . A A . 341 TRP HD1  1 1 
       10 31655 1 1 36 TRP HE1  H -14.820 49.930 -25.526 1.00 . A A . 341 TRP HE1  1 1 
       10 31656 1 1 36 TRP HE3  H -19.495 47.742 -26.905 1.00 . A A . 341 TRP HE3  1 1 
       10 31657 1 1 36 TRP HH2  H -16.281 47.683 -29.706 1.00 . A A . 341 TRP HH2  1 1 
       10 31658 1 1 36 TRP HZ2  H -14.799 48.851 -28.141 1.00 . A A . 341 TRP HZ2  1 1 
       10 31659 1 1 36 TRP HZ3  H -18.579 47.141 -29.102 1.00 . A A . 341 TRP HZ3  1 1 
       10 31660 1 1 36 TRP N    N -18.566 50.733 -22.380 1.00 . A A . 341 TRP N    1 1 
       10 31661 1 1 36 TRP NE1  N -15.746 49.598 -25.559 1.00 . A A . 341 TRP NE1  1 1 
       10 31662 1 1 36 TRP O    O -21.948 50.473 -23.183 1.00 . A A . 341 TRP O    1 1 
       10 31663 1 1 37 TYR C    C -22.252 49.595 -19.516 1.00 . A A . 342 TYR C    1 1 
       10 31664 1 1 37 TYR CA   C -22.077 48.941 -20.885 1.00 . A A . 342 TYR CA   1 1 
       10 31665 1 1 37 TYR CB   C -22.123 47.398 -20.804 1.00 . A A . 342 TYR CB   1 1 
       10 31666 1 1 37 TYR CD1  C -20.227 46.776 -19.228 1.00 . A A . 342 TYR CD1  1 1 
       10 31667 1 1 37 TYR CD2  C -20.151 45.981 -21.464 1.00 . A A . 342 TYR CD2  1 1 
       10 31668 1 1 37 TYR CE1  C -19.037 46.137 -18.960 1.00 . A A . 342 TYR CE1  1 1 
       10 31669 1 1 37 TYR CE2  C -18.966 45.336 -21.203 1.00 . A A . 342 TYR CE2  1 1 
       10 31670 1 1 37 TYR CG   C -20.805 46.711 -20.486 1.00 . A A . 342 TYR CG   1 1 
       10 31671 1 1 37 TYR CZ   C -18.413 45.418 -19.947 1.00 . A A . 342 TYR CZ   1 1 
       10 31672 1 1 37 TYR H    H -20.001 49.184 -21.148 1.00 . A A . 342 TYR H    1 1 
       10 31673 1 1 37 TYR HA   H -22.903 49.265 -21.501 1.00 . A A . 342 TYR HA   1 1 
       10 31674 1 1 37 TYR HB2  H -22.818 47.104 -20.033 1.00 . A A . 342 TYR HB2  1 1 
       10 31675 1 1 37 TYR HB3  H -22.473 47.007 -21.746 1.00 . A A . 342 TYR HB3  1 1 
       10 31676 1 1 37 TYR HD1  H -20.716 47.338 -18.451 1.00 . A A . 342 TYR HD1  1 1 
       10 31677 1 1 37 TYR HD2  H -20.587 45.921 -22.449 1.00 . A A . 342 TYR HD2  1 1 
       10 31678 1 1 37 TYR HE1  H -18.598 46.200 -17.975 1.00 . A A . 342 TYR HE1  1 1 
       10 31679 1 1 37 TYR HE2  H -18.477 44.774 -21.983 1.00 . A A . 342 TYR HE2  1 1 
       10 31680 1 1 37 TYR HH   H -16.611 44.929 -20.390 1.00 . A A . 342 TYR HH   1 1 
       10 31681 1 1 37 TYR N    N -20.866 49.375 -21.568 1.00 . A A . 342 TYR N    1 1 
       10 31682 1 1 37 TYR O    O -21.618 50.599 -19.216 1.00 . A A . 342 TYR O    1 1 
       10 31683 1 1 37 TYR OH   O -17.235 44.771 -19.678 1.00 . A A . 342 TYR OH   1 1 
       10 31684 1 1 38 ALA C    C -22.297 49.244 -16.440 1.00 . A A . 343 ALA C    1 1 
       10 31685 1 1 38 ALA CA   C -23.431 49.581 -17.404 1.00 . A A . 343 ALA CA   1 1 
       10 31686 1 1 38 ALA CB   C -24.757 49.046 -16.883 1.00 . A A . 343 ALA CB   1 1 
       10 31687 1 1 38 ALA H    H -23.651 48.254 -19.003 1.00 . A A . 343 ALA H    1 1 
       10 31688 1 1 38 ALA HA   H -23.502 50.654 -17.495 1.00 . A A . 343 ALA HA   1 1 
       10 31689 1 1 38 ALA HB1  H -24.966 49.470 -15.912 1.00 . A A . 343 ALA HB1  1 1 
       10 31690 1 1 38 ALA HB2  H -25.547 49.306 -17.572 1.00 . A A . 343 ALA HB2  1 1 
       10 31691 1 1 38 ALA HB3  H -24.699 47.971 -16.793 1.00 . A A . 343 ALA HB3  1 1 
       10 31692 1 1 38 ALA N    N -23.155 49.051 -18.716 1.00 . A A . 343 ALA N    1 1 
       10 31693 1 1 38 ALA O    O -21.705 48.153 -16.516 1.00 . A A . 343 ALA O    1 1 
       10 31694 1 1 39 PRO C    C -21.072 48.818 -13.582 1.00 . A A . 344 PRO C    1 1 
       10 31695 1 1 39 PRO CA   C -20.902 49.991 -14.540 1.00 . A A . 344 PRO CA   1 1 
       10 31696 1 1 39 PRO CB   C -20.891 51.305 -13.765 1.00 . A A . 344 PRO CB   1 1 
       10 31697 1 1 39 PRO CD   C -22.764 51.401 -15.229 1.00 . A A . 344 PRO CD   1 1 
       10 31698 1 1 39 PRO CG   C -22.278 51.832 -13.880 1.00 . A A . 344 PRO CG   1 1 
       10 31699 1 1 39 PRO HA   H -19.967 49.886 -15.071 1.00 . A A . 344 PRO HA   1 1 
       10 31700 1 1 39 PRO HB2  H -20.607 51.117 -12.739 1.00 . A A . 344 PRO HB2  1 1 
       10 31701 1 1 39 PRO HB3  H -20.176 51.962 -14.234 1.00 . A A . 344 PRO HB3  1 1 
       10 31702 1 1 39 PRO HD2  H -23.828 51.221 -15.206 1.00 . A A . 344 PRO HD2  1 1 
       10 31703 1 1 39 PRO HD3  H -22.518 52.144 -15.974 1.00 . A A . 344 PRO HD3  1 1 
       10 31704 1 1 39 PRO HG2  H -22.898 51.407 -13.104 1.00 . A A . 344 PRO HG2  1 1 
       10 31705 1 1 39 PRO HG3  H -22.275 52.910 -13.810 1.00 . A A . 344 PRO HG3  1 1 
       10 31706 1 1 39 PRO N    N -22.017 50.146 -15.477 1.00 . A A . 344 PRO N    1 1 
       10 31707 1 1 39 PRO O    O -20.116 48.408 -12.924 1.00 . A A . 344 PRO O    1 1 
       10 31708 1 1 40 GLU C    C -21.703 45.929 -12.993 1.00 . A A . 345 GLU C    1 1 
       10 31709 1 1 40 GLU CA   C -22.566 47.133 -12.656 1.00 . A A . 345 GLU CA   1 1 
       10 31710 1 1 40 GLU CB   C -24.039 46.735 -12.692 1.00 . A A . 345 GLU CB   1 1 
       10 31711 1 1 40 GLU CD   C -25.909 45.662 -13.944 1.00 . A A . 345 GLU CD   1 1 
       10 31712 1 1 40 GLU CG   C -24.549 46.280 -14.049 1.00 . A A . 345 GLU CG   1 1 
       10 31713 1 1 40 GLU H    H -22.973 48.620 -14.117 1.00 . A A . 345 GLU H    1 1 
       10 31714 1 1 40 GLU HA   H -22.318 47.451 -11.654 1.00 . A A . 345 GLU HA   1 1 
       10 31715 1 1 40 GLU HB2  H -24.207 45.932 -11.992 1.00 . A A . 345 GLU HB2  1 1 
       10 31716 1 1 40 GLU HB3  H -24.627 47.588 -12.388 1.00 . A A . 345 GLU HB3  1 1 
       10 31717 1 1 40 GLU HG2  H -24.600 47.132 -14.711 1.00 . A A . 345 GLU HG2  1 1 
       10 31718 1 1 40 GLU HG3  H -23.862 45.549 -14.448 1.00 . A A . 345 GLU HG3  1 1 
       10 31719 1 1 40 GLU N    N -22.275 48.253 -13.537 1.00 . A A . 345 GLU N    1 1 
       10 31720 1 1 40 GLU O    O -21.339 45.161 -12.103 1.00 . A A . 345 GLU O    1 1 
       10 31721 1 1 40 GLU OE1  O -26.845 46.352 -13.488 1.00 . A A . 345 GLU OE1  1 1 
       10 31722 1 1 40 GLU OE2  O -26.067 44.483 -14.290 1.00 . A A . 345 GLU OE2  1 1 
       10 31723 1 1 41 ALA C    C -19.125 44.839 -14.166 1.00 . A A . 346 ALA C    1 1 
       10 31724 1 1 41 ALA CA   C -20.534 44.686 -14.711 1.00 . A A . 346 ALA CA   1 1 
       10 31725 1 1 41 ALA CB   C -20.536 44.585 -16.221 1.00 . A A . 346 ALA CB   1 1 
       10 31726 1 1 41 ALA H    H -21.663 46.453 -14.922 1.00 . A A . 346 ALA H    1 1 
       10 31727 1 1 41 ALA HA   H -20.962 43.782 -14.300 1.00 . A A . 346 ALA HA   1 1 
       10 31728 1 1 41 ALA HB1  H -19.940 43.739 -16.532 1.00 . A A . 346 ALA HB1  1 1 
       10 31729 1 1 41 ALA HB2  H -21.550 44.462 -16.573 1.00 . A A . 346 ALA HB2  1 1 
       10 31730 1 1 41 ALA HB3  H -20.123 45.491 -16.638 1.00 . A A . 346 ALA HB3  1 1 
       10 31731 1 1 41 ALA N    N -21.354 45.789 -14.269 1.00 . A A . 346 ALA N    1 1 
       10 31732 1 1 41 ALA O    O -18.546 43.885 -13.679 1.00 . A A . 346 ALA O    1 1 
       10 31733 1 1 42 LEU C    C -17.309 46.183 -12.157 1.00 . A A . 347 LEU C    1 1 
       10 31734 1 1 42 LEU CA   C -17.289 46.375 -13.644 1.00 . A A . 347 LEU CA   1 1 
       10 31735 1 1 42 LEU CB   C -16.848 47.821 -13.968 1.00 . A A . 347 LEU CB   1 1 
       10 31736 1 1 42 LEU CD1  C -14.795 49.230 -14.141 1.00 . A A . 347 LEU CD1  1 1 
       10 31737 1 1 42 LEU CD2  C -15.958 49.126 -11.980 1.00 . A A . 347 LEU CD2  1 1 
       10 31738 1 1 42 LEU CG   C -15.582 48.328 -13.235 1.00 . A A . 347 LEU CG   1 1 
       10 31739 1 1 42 LEU H    H -19.123 46.772 -14.644 1.00 . A A . 347 LEU H    1 1 
       10 31740 1 1 42 LEU HA   H -16.578 45.688 -14.080 1.00 . A A . 347 LEU HA   1 1 
       10 31741 1 1 42 LEU HB2  H -16.658 47.922 -15.029 1.00 . A A . 347 LEU HB2  1 1 
       10 31742 1 1 42 LEU HB3  H -17.669 48.450 -13.650 1.00 . A A . 347 LEU HB3  1 1 
       10 31743 1 1 42 LEU HD11 H -14.486 48.675 -15.016 1.00 . A A . 347 LEU HD11 1 1 
       10 31744 1 1 42 LEU HD12 H -15.407 50.069 -14.436 1.00 . A A . 347 LEU HD12 1 1 
       10 31745 1 1 42 LEU HD13 H -13.921 49.587 -13.617 1.00 . A A . 347 LEU HD13 1 1 
       10 31746 1 1 42 LEU HD21 H -16.464 50.036 -12.261 1.00 . A A . 347 LEU HD21 1 1 
       10 31747 1 1 42 LEU HD22 H -16.604 48.529 -11.355 1.00 . A A . 347 LEU HD22 1 1 
       10 31748 1 1 42 LEU HD23 H -15.062 49.368 -11.430 1.00 . A A . 347 LEU HD23 1 1 
       10 31749 1 1 42 LEU HG   H -14.980 47.484 -12.930 1.00 . A A . 347 LEU HG   1 1 
       10 31750 1 1 42 LEU N    N -18.604 46.065 -14.212 1.00 . A A . 347 LEU N    1 1 
       10 31751 1 1 42 LEU O    O -16.385 45.613 -11.586 1.00 . A A . 347 LEU O    1 1 
       10 31752 1 1 43 GLN C    C -18.490 45.158  -9.683 1.00 . A A . 348 GLN C    1 1 
       10 31753 1 1 43 GLN CA   C -18.545 46.611 -10.113 1.00 . A A . 348 GLN CA   1 1 
       10 31754 1 1 43 GLN CB   C -19.880 47.282  -9.730 1.00 . A A . 348 GLN CB   1 1 
       10 31755 1 1 43 GLN CD   C -20.382 46.308  -7.397 1.00 . A A . 348 GLN CD   1 1 
       10 31756 1 1 43 GLN CG   C -20.071 47.551  -8.244 1.00 . A A . 348 GLN CG   1 1 
       10 31757 1 1 43 GLN H    H -19.049 47.140 -12.081 1.00 . A A . 348 GLN H    1 1 
       10 31758 1 1 43 GLN HA   H -17.730 47.146  -9.647 1.00 . A A . 348 GLN HA   1 1 
       10 31759 1 1 43 GLN HB2  H -19.951 48.226 -10.249 1.00 . A A . 348 GLN HB2  1 1 
       10 31760 1 1 43 GLN HB3  H -20.686 46.645 -10.065 1.00 . A A . 348 GLN HB3  1 1 
       10 31761 1 1 43 GLN HE21 H -19.405 47.079  -5.879 1.00 . A A . 348 GLN HE21 1 1 
       10 31762 1 1 43 GLN HE22 H -20.094 45.516  -5.608 1.00 . A A . 348 GLN HE22 1 1 
       10 31763 1 1 43 GLN HG2  H -19.143 47.991  -7.913 1.00 . A A . 348 GLN HG2  1 1 
       10 31764 1 1 43 GLN HG3  H -20.864 48.276  -8.146 1.00 . A A . 348 GLN HG3  1 1 
       10 31765 1 1 43 GLN N    N -18.367 46.682 -11.541 1.00 . A A . 348 GLN N    1 1 
       10 31766 1 1 43 GLN NE2  N -19.919 46.297  -6.176 1.00 . A A . 348 GLN NE2  1 1 
       10 31767 1 1 43 GLN O    O -17.740 44.803  -8.773 1.00 . A A . 348 GLN O    1 1 
       10 31768 1 1 43 GLN OE1  O -21.016 45.351  -7.863 1.00 . A A . 348 GLN OE1  1 1 
       10 31769 1 1 44 LYS C    C -17.915 42.298 -10.388 1.00 . A A . 349 LYS C    1 1 
       10 31770 1 1 44 LYS CA   C -19.290 42.910 -10.139 1.00 . A A . 349 LYS CA   1 1 
       10 31771 1 1 44 LYS CB   C -20.318 42.257 -11.060 1.00 . A A . 349 LYS CB   1 1 
       10 31772 1 1 44 LYS CD   C -21.224 40.163 -12.050 1.00 . A A . 349 LYS CD   1 1 
       10 31773 1 1 44 LYS CE   C -21.099 38.664 -12.084 1.00 . A A . 349 LYS CE   1 1 
       10 31774 1 1 44 LYS CG   C -20.336 40.746 -10.988 1.00 . A A . 349 LYS CG   1 1 
       10 31775 1 1 44 LYS H    H -19.826 44.709 -11.084 1.00 . A A . 349 LYS H    1 1 
       10 31776 1 1 44 LYS HA   H -19.580 42.737  -9.114 1.00 . A A . 349 LYS HA   1 1 
       10 31777 1 1 44 LYS HB2  H -21.301 42.619 -10.801 1.00 . A A . 349 LYS HB2  1 1 
       10 31778 1 1 44 LYS HB3  H -20.096 42.544 -12.077 1.00 . A A . 349 LYS HB3  1 1 
       10 31779 1 1 44 LYS HD2  H -22.250 40.426 -11.837 1.00 . A A . 349 LYS HD2  1 1 
       10 31780 1 1 44 LYS HD3  H -20.932 40.565 -13.009 1.00 . A A . 349 LYS HD3  1 1 
       10 31781 1 1 44 LYS HE2  H -20.059 38.405 -12.225 1.00 . A A . 349 LYS HE2  1 1 
       10 31782 1 1 44 LYS HE3  H -21.437 38.263 -11.140 1.00 . A A . 349 LYS HE3  1 1 
       10 31783 1 1 44 LYS HG2  H -19.331 40.380 -11.132 1.00 . A A . 349 LYS HG2  1 1 
       10 31784 1 1 44 LYS HG3  H -20.696 40.445 -10.015 1.00 . A A . 349 LYS HG3  1 1 
       10 31785 1 1 44 LYS HZ1  H -22.906 38.108 -12.974 1.00 . A A . 349 LYS HZ1  1 1 
       10 31786 1 1 44 LYS HZ2  H -21.684 38.535 -14.074 1.00 . A A . 349 LYS HZ2  1 1 
       10 31787 1 1 44 LYS HZ3  H -21.576 37.070 -13.244 1.00 . A A . 349 LYS HZ3  1 1 
       10 31788 1 1 44 LYS N    N -19.255 44.334 -10.377 1.00 . A A . 349 LYS N    1 1 
       10 31789 1 1 44 LYS NZ   N -21.887 38.065 -13.169 1.00 . A A . 349 LYS NZ   1 1 
       10 31790 1 1 44 LYS O    O -17.373 41.632  -9.531 1.00 . A A . 349 LYS O    1 1 
       10 31791 1 1 45 TRP C    C -14.965 42.353 -10.973 1.00 . A A . 350 TRP C    1 1 
       10 31792 1 1 45 TRP CA   C -16.071 42.045 -11.975 1.00 . A A . 350 TRP CA   1 1 
       10 31793 1 1 45 TRP CB   C -15.739 42.608 -13.363 1.00 . A A . 350 TRP CB   1 1 
       10 31794 1 1 45 TRP CD1  C -13.482 41.599 -14.099 1.00 . A A . 350 TRP CD1  1 1 
       10 31795 1 1 45 TRP CD2  C -13.467 43.810 -13.765 1.00 . A A . 350 TRP CD2  1 1 
       10 31796 1 1 45 TRP CE2  C -12.192 43.420 -14.154 1.00 . A A . 350 TRP CE2  1 1 
       10 31797 1 1 45 TRP CE3  C -13.704 45.156 -13.502 1.00 . A A . 350 TRP CE3  1 1 
       10 31798 1 1 45 TRP CG   C -14.284 42.638 -13.723 1.00 . A A . 350 TRP CG   1 1 
       10 31799 1 1 45 TRP CH2  C -11.406 45.615 -14.028 1.00 . A A . 350 TRP CH2  1 1 
       10 31800 1 1 45 TRP CZ2  C -11.156 44.318 -14.286 1.00 . A A . 350 TRP CZ2  1 1 
       10 31801 1 1 45 TRP CZ3  C -12.669 46.047 -13.638 1.00 . A A . 350 TRP CZ3  1 1 
       10 31802 1 1 45 TRP H    H -17.851 43.141 -12.188 1.00 . A A . 350 TRP H    1 1 
       10 31803 1 1 45 TRP HA   H -16.157 40.971 -12.058 1.00 . A A . 350 TRP HA   1 1 
       10 31804 1 1 45 TRP HB2  H -16.269 42.058 -14.126 1.00 . A A . 350 TRP HB2  1 1 
       10 31805 1 1 45 TRP HB3  H -16.098 43.625 -13.391 1.00 . A A . 350 TRP HB3  1 1 
       10 31806 1 1 45 TRP HD1  H -13.803 40.571 -14.175 1.00 . A A . 350 TRP HD1  1 1 
       10 31807 1 1 45 TRP HE1  H -11.439 41.557 -14.653 1.00 . A A . 350 TRP HE1  1 1 
       10 31808 1 1 45 TRP HE3  H -14.684 45.493 -13.197 1.00 . A A . 350 TRP HE3  1 1 
       10 31809 1 1 45 TRP HH2  H -10.601 46.325 -14.119 1.00 . A A . 350 TRP HH2  1 1 
       10 31810 1 1 45 TRP HZ2  H -10.165 44.011 -14.586 1.00 . A A . 350 TRP HZ2  1 1 
       10 31811 1 1 45 TRP HZ3  H -12.826 47.097 -13.440 1.00 . A A . 350 TRP HZ3  1 1 
       10 31812 1 1 45 TRP N    N -17.367 42.562 -11.557 1.00 . A A . 350 TRP N    1 1 
       10 31813 1 1 45 TRP NE1  N -12.217 42.073 -14.360 1.00 . A A . 350 TRP NE1  1 1 
       10 31814 1 1 45 TRP O    O -14.274 41.442 -10.526 1.00 . A A . 350 TRP O    1 1 
       10 31815 1 1 46 LEU C    C -14.091 43.404  -8.292 1.00 . A A . 351 LEU C    1 1 
       10 31816 1 1 46 LEU CA   C -13.768 43.979  -9.679 1.00 . A A . 351 LEU CA   1 1 
       10 31817 1 1 46 LEU CB   C -13.588 45.501  -9.605 1.00 . A A . 351 LEU CB   1 1 
       10 31818 1 1 46 LEU CD1  C -11.440 45.397  -8.164 1.00 . A A . 351 LEU CD1  1 1 
       10 31819 1 1 46 LEU CD2  C -11.288 46.021 -10.585 1.00 . A A . 351 LEU CD2  1 1 
       10 31820 1 1 46 LEU CG   C -12.150 46.043  -9.340 1.00 . A A . 351 LEU CG   1 1 
       10 31821 1 1 46 LEU H    H -15.382 44.306 -11.017 1.00 . A A . 351 LEU H    1 1 
       10 31822 1 1 46 LEU HA   H -12.851 43.527 -10.027 1.00 . A A . 351 LEU HA   1 1 
       10 31823 1 1 46 LEU HB2  H -13.933 45.919 -10.539 1.00 . A A . 351 LEU HB2  1 1 
       10 31824 1 1 46 LEU HB3  H -14.231 45.867  -8.817 1.00 . A A . 351 LEU HB3  1 1 
       10 31825 1 1 46 LEU HD11 H -10.443 45.802  -8.071 1.00 . A A . 351 LEU HD11 1 1 
       10 31826 1 1 46 LEU HD12 H -11.997 45.586  -7.259 1.00 . A A . 351 LEU HD12 1 1 
       10 31827 1 1 46 LEU HD13 H -11.387 44.331  -8.331 1.00 . A A . 351 LEU HD13 1 1 
       10 31828 1 1 46 LEU HD21 H -11.265 45.027 -11.009 1.00 . A A . 351 LEU HD21 1 1 
       10 31829 1 1 46 LEU HD22 H -11.703 46.703 -11.315 1.00 . A A . 351 LEU HD22 1 1 
       10 31830 1 1 46 LEU HD23 H -10.285 46.339 -10.342 1.00 . A A . 351 LEU HD23 1 1 
       10 31831 1 1 46 LEU HG   H -12.281 47.076  -9.063 1.00 . A A . 351 LEU HG   1 1 
       10 31832 1 1 46 LEU N    N -14.809 43.612 -10.611 1.00 . A A . 351 LEU N    1 1 
       10 31833 1 1 46 LEU O    O -13.194 43.006  -7.563 1.00 . A A . 351 LEU O    1 1 
       10 31834 1 1 47 GLN C    C -15.322 41.296  -6.629 1.00 . A A . 352 GLN C    1 1 
       10 31835 1 1 47 GLN CA   C -15.743 42.763  -6.660 1.00 . A A . 352 GLN CA   1 1 
       10 31836 1 1 47 GLN CB   C -17.241 42.888  -6.404 1.00 . A A . 352 GLN CB   1 1 
       10 31837 1 1 47 GLN CD   C -19.139 42.586  -4.790 1.00 . A A . 352 GLN CD   1 1 
       10 31838 1 1 47 GLN CG   C -17.654 42.477  -5.007 1.00 . A A . 352 GLN CG   1 1 
       10 31839 1 1 47 GLN H    H -16.067 43.684  -8.537 1.00 . A A . 352 GLN H    1 1 
       10 31840 1 1 47 GLN HA   H -15.196 43.292  -5.892 1.00 . A A . 352 GLN HA   1 1 
       10 31841 1 1 47 GLN HB2  H -17.538 43.915  -6.560 1.00 . A A . 352 GLN HB2  1 1 
       10 31842 1 1 47 GLN HB3  H -17.766 42.263  -7.111 1.00 . A A . 352 GLN HB3  1 1 
       10 31843 1 1 47 GLN HE21 H -19.375 40.693  -5.287 1.00 . A A . 352 GLN HE21 1 1 
       10 31844 1 1 47 GLN HE22 H -20.816 41.532  -4.876 1.00 . A A . 352 GLN HE22 1 1 
       10 31845 1 1 47 GLN HG2  H -17.354 41.455  -4.839 1.00 . A A . 352 GLN HG2  1 1 
       10 31846 1 1 47 GLN HG3  H -17.152 43.119  -4.298 1.00 . A A . 352 GLN HG3  1 1 
       10 31847 1 1 47 GLN N    N -15.367 43.338  -7.939 1.00 . A A . 352 GLN N    1 1 
       10 31848 1 1 47 GLN NE2  N -19.844 41.508  -5.003 1.00 . A A . 352 GLN NE2  1 1 
       10 31849 1 1 47 GLN O    O -14.790 40.826  -5.636 1.00 . A A . 352 GLN O    1 1 
       10 31850 1 1 47 GLN OE1  O -19.645 43.640  -4.390 1.00 . A A . 352 GLN OE1  1 1 
       10 31851 1 1 48 LEU C    C -13.637 39.020  -7.935 1.00 . A A . 353 LEU C    1 1 
       10 31852 1 1 48 LEU CA   C -15.148 39.215  -7.929 1.00 . A A . 353 LEU CA   1 1 
       10 31853 1 1 48 LEU CB   C -15.768 38.630  -9.221 1.00 . A A . 353 LEU CB   1 1 
       10 31854 1 1 48 LEU CD1  C -17.037 36.666  -8.302 1.00 . A A . 353 LEU CD1  1 1 
       10 31855 1 1 48 LEU CD2  C -18.209 38.843  -8.520 1.00 . A A . 353 LEU CD2  1 1 
       10 31856 1 1 48 LEU CG   C -17.146 37.933  -9.115 1.00 . A A . 353 LEU CG   1 1 
       10 31857 1 1 48 LEU H    H -15.935 41.099  -8.504 1.00 . A A . 353 LEU H    1 1 
       10 31858 1 1 48 LEU HA   H -15.553 38.676  -7.086 1.00 . A A . 353 LEU HA   1 1 
       10 31859 1 1 48 LEU HB2  H -15.867 39.440  -9.930 1.00 . A A . 353 LEU HB2  1 1 
       10 31860 1 1 48 LEU HB3  H -15.064 37.920  -9.629 1.00 . A A . 353 LEU HB3  1 1 
       10 31861 1 1 48 LEU HD11 H -16.687 36.905  -7.310 1.00 . A A . 353 LEU HD11 1 1 
       10 31862 1 1 48 LEU HD12 H -18.008 36.195  -8.247 1.00 . A A . 353 LEU HD12 1 1 
       10 31863 1 1 48 LEU HD13 H -16.339 36.002  -8.789 1.00 . A A . 353 LEU HD13 1 1 
       10 31864 1 1 48 LEU HD21 H -18.327 39.713  -9.149 1.00 . A A . 353 LEU HD21 1 1 
       10 31865 1 1 48 LEU HD22 H -19.147 38.313  -8.458 1.00 . A A . 353 LEU HD22 1 1 
       10 31866 1 1 48 LEU HD23 H -17.902 39.156  -7.533 1.00 . A A . 353 LEU HD23 1 1 
       10 31867 1 1 48 LEU HG   H -17.459 37.645 -10.109 1.00 . A A . 353 LEU HG   1 1 
       10 31868 1 1 48 LEU N    N -15.517 40.619  -7.753 1.00 . A A . 353 LEU N    1 1 
       10 31869 1 1 48 LEU O    O -13.124 38.139  -7.233 1.00 . A A . 353 LEU O    1 1 
       10 31870 1 1 49 THR C    C -10.854 39.961  -7.418 1.00 . A A . 354 THR C    1 1 
       10 31871 1 1 49 THR CA   C -11.476 39.729  -8.789 1.00 . A A . 354 THR CA   1 1 
       10 31872 1 1 49 THR CB   C -10.854 40.722  -9.822 1.00 . A A . 354 THR CB   1 1 
       10 31873 1 1 49 THR CG2  C -11.246 40.394 -11.252 1.00 . A A . 354 THR CG2  1 1 
       10 31874 1 1 49 THR H    H -13.372 40.541  -9.235 1.00 . A A . 354 THR H    1 1 
       10 31875 1 1 49 THR HA   H -11.246 38.718  -9.094 1.00 . A A . 354 THR HA   1 1 
       10 31876 1 1 49 THR HB   H  -9.784 40.633  -9.720 1.00 . A A . 354 THR HB   1 1 
       10 31877 1 1 49 THR HG1  H -11.240 42.519 -10.390 1.00 . A A . 354 THR HG1  1 1 
       10 31878 1 1 49 THR HG21 H -10.876 39.419 -11.530 1.00 . A A . 354 THR HG21 1 1 
       10 31879 1 1 49 THR HG22 H -10.843 41.151 -11.912 1.00 . A A . 354 THR HG22 1 1 
       10 31880 1 1 49 THR HG23 H -12.323 40.409 -11.335 1.00 . A A . 354 THR HG23 1 1 
       10 31881 1 1 49 THR N    N -12.922 39.841  -8.706 1.00 . A A . 354 THR N    1 1 
       10 31882 1 1 49 THR O    O -10.067 39.151  -6.935 1.00 . A A . 354 THR O    1 1 
       10 31883 1 1 49 THR OG1  O -11.250 42.066  -9.542 1.00 . A A . 354 THR OG1  1 1 
       10 31884 1 1 50 HIS C    C -11.210 40.390  -4.414 1.00 . A A . 355 HIS C    1 1 
       10 31885 1 1 50 HIS CA   C -10.805 41.420  -5.475 1.00 . A A . 355 HIS CA   1 1 
       10 31886 1 1 50 HIS CB   C -11.338 42.815  -5.129 1.00 . A A . 355 HIS CB   1 1 
       10 31887 1 1 50 HIS CD2  C  -9.626 43.859  -3.525 1.00 . A A . 355 HIS CD2  1 1 
       10 31888 1 1 50 HIS CE1  C -10.884 44.091  -1.785 1.00 . A A . 355 HIS CE1  1 1 
       10 31889 1 1 50 HIS CG   C -10.844 43.378  -3.846 1.00 . A A . 355 HIS CG   1 1 
       10 31890 1 1 50 HIS H    H -11.952 41.597  -7.233 1.00 . A A . 355 HIS H    1 1 
       10 31891 1 1 50 HIS HA   H  -9.727 41.460  -5.523 1.00 . A A . 355 HIS HA   1 1 
       10 31892 1 1 50 HIS HB2  H -11.057 43.502  -5.913 1.00 . A A . 355 HIS HB2  1 1 
       10 31893 1 1 50 HIS HB3  H -12.416 42.767  -5.082 1.00 . A A . 355 HIS HB3  1 1 
       10 31894 1 1 50 HIS HD1  H -12.573 43.278  -2.643 1.00 . A A . 355 HIS HD1  1 1 
       10 31895 1 1 50 HIS HD2  H  -8.763 43.893  -4.174 1.00 . A A . 355 HIS HD2  1 1 
       10 31896 1 1 50 HIS HE1  H -11.236 44.332  -0.793 1.00 . A A . 355 HIS HE1  1 1 
       10 31897 1 1 50 HIS N    N -11.286 41.030  -6.778 1.00 . A A . 355 HIS N    1 1 
       10 31898 1 1 50 HIS ND1  N -11.628 43.532  -2.730 1.00 . A A . 355 HIS ND1  1 1 
       10 31899 1 1 50 HIS NE2  N  -9.651 44.312  -2.219 1.00 . A A . 355 HIS NE2  1 1 
       10 31900 1 1 50 HIS O    O -10.449 40.116  -3.486 1.00 . A A . 355 HIS O    1 1 
       10 31901 1 1 51 GLU C    C -11.928 37.610  -3.690 1.00 . A A . 356 GLU C    1 1 
       10 31902 1 1 51 GLU CA   C -12.875 38.788  -3.660 1.00 . A A . 356 GLU CA   1 1 
       10 31903 1 1 51 GLU CB   C -14.289 38.322  -4.051 1.00 . A A . 356 GLU CB   1 1 
       10 31904 1 1 51 GLU CD   C -15.043 37.816  -1.720 1.00 . A A . 356 GLU CD   1 1 
       10 31905 1 1 51 GLU CG   C -14.890 37.291  -3.114 1.00 . A A . 356 GLU CG   1 1 
       10 31906 1 1 51 GLU H    H -12.962 40.078  -5.327 1.00 . A A . 356 GLU H    1 1 
       10 31907 1 1 51 GLU HA   H -12.901 39.203  -2.663 1.00 . A A . 356 GLU HA   1 1 
       10 31908 1 1 51 GLU HB2  H -14.945 39.180  -4.073 1.00 . A A . 356 GLU HB2  1 1 
       10 31909 1 1 51 GLU HB3  H -14.247 37.896  -5.042 1.00 . A A . 356 GLU HB3  1 1 
       10 31910 1 1 51 GLU HG2  H -15.863 37.007  -3.481 1.00 . A A . 356 GLU HG2  1 1 
       10 31911 1 1 51 GLU HG3  H -14.245 36.426  -3.091 1.00 . A A . 356 GLU HG3  1 1 
       10 31912 1 1 51 GLU N    N -12.394 39.809  -4.572 1.00 . A A . 356 GLU N    1 1 
       10 31913 1 1 51 GLU O    O -11.402 37.195  -2.668 1.00 . A A . 356 GLU O    1 1 
       10 31914 1 1 51 GLU OE1  O -14.060 37.861  -0.981 1.00 . A A . 356 GLU OE1  1 1 
       10 31915 1 1 51 GLU OE2  O -16.152 38.208  -1.339 1.00 . A A . 356 GLU OE2  1 1 
       10 31916 1 1 52 VAL C    C  -9.387 36.249  -4.672 1.00 . A A . 357 VAL C    1 1 
       10 31917 1 1 52 VAL CA   C -10.815 35.988  -5.088 1.00 . A A . 357 VAL CA   1 1 
       10 31918 1 1 52 VAL CB   C -10.923 35.519  -6.550 1.00 . A A . 357 VAL CB   1 1 
       10 31919 1 1 52 VAL CG1  C  -9.764 34.640  -6.974 1.00 . A A . 357 VAL CG1  1 1 
       10 31920 1 1 52 VAL CG2  C -12.208 34.771  -6.696 1.00 . A A . 357 VAL CG2  1 1 
       10 31921 1 1 52 VAL H    H -12.047 37.588  -5.666 1.00 . A A . 357 VAL H    1 1 
       10 31922 1 1 52 VAL HA   H -11.199 35.197  -4.460 1.00 . A A . 357 VAL HA   1 1 
       10 31923 1 1 52 VAL HB   H -10.979 36.386  -7.191 1.00 . A A . 357 VAL HB   1 1 
       10 31924 1 1 52 VAL HG11 H  -8.891 35.241  -7.185 1.00 . A A . 357 VAL HG11 1 1 
       10 31925 1 1 52 VAL HG12 H  -9.563 33.951  -6.172 1.00 . A A . 357 VAL HG12 1 1 
       10 31926 1 1 52 VAL HG13 H -10.061 34.084  -7.853 1.00 . A A . 357 VAL HG13 1 1 
       10 31927 1 1 52 VAL HG21 H -12.288 34.392  -7.703 1.00 . A A . 357 VAL HG21 1 1 
       10 31928 1 1 52 VAL HG22 H -12.216 33.944  -6.002 1.00 . A A . 357 VAL HG22 1 1 
       10 31929 1 1 52 VAL HG23 H -13.027 35.438  -6.474 1.00 . A A . 357 VAL HG23 1 1 
       10 31930 1 1 52 VAL N    N -11.665 37.134  -4.878 1.00 . A A . 357 VAL N    1 1 
       10 31931 1 1 52 VAL O    O  -8.717 35.371  -4.099 1.00 . A A . 357 VAL O    1 1 
       10 31932 1 1 53 GLU C    C  -7.429 37.835  -3.068 1.00 . A A . 358 GLU C    1 1 
       10 31933 1 1 53 GLU CA   C  -7.632 37.876  -4.601 1.00 . A A . 358 GLU CA   1 1 
       10 31934 1 1 53 GLU CB   C  -7.453 39.270  -5.187 1.00 . A A . 358 GLU CB   1 1 
       10 31935 1 1 53 GLU CD   C  -6.091 40.468  -6.885 1.00 . A A . 358 GLU CD   1 1 
       10 31936 1 1 53 GLU CG   C  -6.062 39.576  -5.665 1.00 . A A . 358 GLU CG   1 1 
       10 31937 1 1 53 GLU H    H  -9.570 38.057  -5.381 1.00 . A A . 358 GLU H    1 1 
       10 31938 1 1 53 GLU HA   H  -6.941 37.201  -5.079 1.00 . A A . 358 GLU HA   1 1 
       10 31939 1 1 53 GLU HB2  H  -8.126 39.379  -6.026 1.00 . A A . 358 GLU HB2  1 1 
       10 31940 1 1 53 GLU HB3  H  -7.723 39.994  -4.433 1.00 . A A . 358 GLU HB3  1 1 
       10 31941 1 1 53 GLU HG2  H  -5.512 40.072  -4.880 1.00 . A A . 358 GLU HG2  1 1 
       10 31942 1 1 53 GLU HG3  H  -5.567 38.653  -5.930 1.00 . A A . 358 GLU HG3  1 1 
       10 31943 1 1 53 GLU N    N  -8.958 37.440  -4.922 1.00 . A A . 358 GLU N    1 1 
       10 31944 1 1 53 GLU O    O  -6.537 37.129  -2.547 1.00 . A A . 358 GLU O    1 1 
       10 31945 1 1 53 GLU OE1  O  -6.311 39.947  -8.014 1.00 . A A . 358 GLU OE1  1 1 
       10 31946 1 1 53 GLU OE2  O  -5.905 41.685  -6.773 1.00 . A A . 358 GLU OE2  1 1 
       10 31947 1 1 54 VAL C    C  -8.505 37.094  -0.328 1.00 . A A . 359 VAL C    1 1 
       10 31948 1 1 54 VAL CA   C  -8.250 38.508  -0.893 1.00 . A A . 359 VAL CA   1 1 
       10 31949 1 1 54 VAL CB   C  -9.232 39.540  -0.265 1.00 . A A . 359 VAL CB   1 1 
       10 31950 1 1 54 VAL CG1  C  -9.146 39.535   1.258 1.00 . A A . 359 VAL CG1  1 1 
       10 31951 1 1 54 VAL CG2  C  -8.946 40.938  -0.792 1.00 . A A . 359 VAL CG2  1 1 
       10 31952 1 1 54 VAL H    H  -9.029 38.996  -2.807 1.00 . A A . 359 VAL H    1 1 
       10 31953 1 1 54 VAL HA   H  -7.237 38.787  -0.634 1.00 . A A . 359 VAL HA   1 1 
       10 31954 1 1 54 VAL HB   H -10.233 39.265  -0.560 1.00 . A A . 359 VAL HB   1 1 
       10 31955 1 1 54 VAL HG11 H  -9.848 40.250   1.660 1.00 . A A . 359 VAL HG11 1 1 
       10 31956 1 1 54 VAL HG12 H  -9.387 38.549   1.627 1.00 . A A . 359 VAL HG12 1 1 
       10 31957 1 1 54 VAL HG13 H  -8.145 39.800   1.563 1.00 . A A . 359 VAL HG13 1 1 
       10 31958 1 1 54 VAL HG21 H  -9.639 41.639  -0.351 1.00 . A A . 359 VAL HG21 1 1 
       10 31959 1 1 54 VAL HG22 H  -7.937 41.219  -0.535 1.00 . A A . 359 VAL HG22 1 1 
       10 31960 1 1 54 VAL HG23 H  -9.062 40.948  -1.867 1.00 . A A . 359 VAL HG23 1 1 
       10 31961 1 1 54 VAL N    N  -8.317 38.498  -2.346 1.00 . A A . 359 VAL N    1 1 
       10 31962 1 1 54 VAL O    O  -7.882 36.691   0.658 1.00 . A A . 359 VAL O    1 1 
       10 31963 1 1 55 GLN C    C  -8.427 34.090  -0.654 1.00 . A A . 360 GLN C    1 1 
       10 31964 1 1 55 GLN CA   C  -9.651 34.964  -0.550 1.00 . A A . 360 GLN CA   1 1 
       10 31965 1 1 55 GLN CB   C -10.843 34.306  -1.256 1.00 . A A . 360 GLN CB   1 1 
       10 31966 1 1 55 GLN CD   C -12.449 34.594   0.686 1.00 . A A . 360 GLN CD   1 1 
       10 31967 1 1 55 GLN CG   C -12.204 34.805  -0.800 1.00 . A A . 360 GLN CG   1 1 
       10 31968 1 1 55 GLN H    H  -9.886 36.709  -1.737 1.00 . A A . 360 GLN H    1 1 
       10 31969 1 1 55 GLN HA   H  -9.882 35.035   0.504 1.00 . A A . 360 GLN HA   1 1 
       10 31970 1 1 55 GLN HB2  H -10.757 34.494  -2.316 1.00 . A A . 360 GLN HB2  1 1 
       10 31971 1 1 55 GLN HB3  H -10.796 33.240  -1.089 1.00 . A A . 360 GLN HB3  1 1 
       10 31972 1 1 55 GLN HE21 H -13.292 32.834   0.336 1.00 . A A . 360 GLN HE21 1 1 
       10 31973 1 1 55 GLN HE22 H -13.191 33.307   1.988 1.00 . A A . 360 GLN HE22 1 1 
       10 31974 1 1 55 GLN HG2  H -12.292 35.859  -1.020 1.00 . A A . 360 GLN HG2  1 1 
       10 31975 1 1 55 GLN HG3  H -12.950 34.250  -1.348 1.00 . A A . 360 GLN HG3  1 1 
       10 31976 1 1 55 GLN N    N  -9.389 36.332  -0.976 1.00 . A A . 360 GLN N    1 1 
       10 31977 1 1 55 GLN NE2  N -13.033 33.473   1.034 1.00 . A A . 360 GLN NE2  1 1 
       10 31978 1 1 55 GLN O    O  -8.031 33.513   0.348 1.00 . A A . 360 GLN O    1 1 
       10 31979 1 1 55 GLN OE1  O -12.134 35.454   1.510 1.00 . A A . 360 GLN OE1  1 1 
       10 31980 1 1 56 TYR C    C  -5.568 33.567  -0.987 1.00 . A A . 361 TYR C    1 1 
       10 31981 1 1 56 TYR CA   C  -6.611 33.150  -2.013 1.00 . A A . 361 TYR CA   1 1 
       10 31982 1 1 56 TYR CB   C  -5.998 33.213  -3.461 1.00 . A A . 361 TYR CB   1 1 
       10 31983 1 1 56 TYR CD1  C  -3.549 33.934  -3.192 1.00 . A A . 361 TYR CD1  1 1 
       10 31984 1 1 56 TYR CD2  C  -5.017 35.378  -4.361 1.00 . A A . 361 TYR CD2  1 1 
       10 31985 1 1 56 TYR CE1  C  -2.517 34.811  -3.357 1.00 . A A . 361 TYR CE1  1 1 
       10 31986 1 1 56 TYR CE2  C  -3.976 36.276  -4.526 1.00 . A A . 361 TYR CE2  1 1 
       10 31987 1 1 56 TYR CG   C  -4.833 34.201  -3.692 1.00 . A A . 361 TYR CG   1 1 
       10 31988 1 1 56 TYR CZ   C  -2.725 35.977  -4.016 1.00 . A A . 361 TYR CZ   1 1 
       10 31989 1 1 56 TYR H    H  -8.111 34.512  -2.639 1.00 . A A . 361 TYR H    1 1 
       10 31990 1 1 56 TYR HA   H  -6.930 32.132  -1.815 1.00 . A A . 361 TYR HA   1 1 
       10 31991 1 1 56 TYR HB2  H  -5.613 32.228  -3.672 1.00 . A A . 361 TYR HB2  1 1 
       10 31992 1 1 56 TYR HB3  H  -6.786 33.438  -4.166 1.00 . A A . 361 TYR HB3  1 1 
       10 31993 1 1 56 TYR HD1  H  -3.381 33.005  -2.668 1.00 . A A . 361 TYR HD1  1 1 
       10 31994 1 1 56 TYR HD2  H  -5.999 35.593  -4.752 1.00 . A A . 361 TYR HD2  1 1 
       10 31995 1 1 56 TYR HE1  H  -1.539 34.582  -2.962 1.00 . A A . 361 TYR HE1  1 1 
       10 31996 1 1 56 TYR HE2  H  -4.150 37.201  -5.056 1.00 . A A . 361 TYR HE2  1 1 
       10 31997 1 1 56 TYR HH   H  -0.888 36.401  -4.412 1.00 . A A . 361 TYR HH   1 1 
       10 31998 1 1 56 TYR N    N  -7.789 34.003  -1.857 1.00 . A A . 361 TYR N    1 1 
       10 31999 1 1 56 TYR O    O  -4.911 32.723  -0.378 1.00 . A A . 361 TYR O    1 1 
       10 32000 1 1 56 TYR OH   O  -1.694 36.854  -4.155 1.00 . A A . 361 TYR OH   1 1 
       10 32001 1 1 57 TYR C    C  -4.704 34.964   1.498 1.00 . A A . 362 TYR C    1 1 
       10 32002 1 1 57 TYR CA   C  -4.510 35.501   0.104 1.00 . A A . 362 TYR CA   1 1 
       10 32003 1 1 57 TYR CB   C  -4.722 37.010   0.080 1.00 . A A . 362 TYR CB   1 1 
       10 32004 1 1 57 TYR CD1  C  -2.632 38.010   0.987 1.00 . A A . 362 TYR CD1  1 1 
       10 32005 1 1 57 TYR CD2  C  -4.622 38.307   2.224 1.00 . A A . 362 TYR CD2  1 1 
       10 32006 1 1 57 TYR CE1  C  -1.928 38.738   1.917 1.00 . A A . 362 TYR CE1  1 1 
       10 32007 1 1 57 TYR CE2  C  -3.943 39.039   3.158 1.00 . A A . 362 TYR CE2  1 1 
       10 32008 1 1 57 TYR CG   C  -3.971 37.787   1.120 1.00 . A A . 362 TYR CG   1 1 
       10 32009 1 1 57 TYR CZ   C  -2.589 39.257   3.001 1.00 . A A . 362 TYR CZ   1 1 
       10 32010 1 1 57 TYR H    H  -6.002 35.503  -1.358 1.00 . A A . 362 TYR H    1 1 
       10 32011 1 1 57 TYR HA   H  -3.506 35.292  -0.229 1.00 . A A . 362 TYR HA   1 1 
       10 32012 1 1 57 TYR HB2  H  -4.419 37.390  -0.884 1.00 . A A . 362 TYR HB2  1 1 
       10 32013 1 1 57 TYR HB3  H  -5.776 37.207   0.211 1.00 . A A . 362 TYR HB3  1 1 
       10 32014 1 1 57 TYR HD1  H  -2.157 37.567   0.131 1.00 . A A . 362 TYR HD1  1 1 
       10 32015 1 1 57 TYR HD2  H  -5.682 38.137   2.340 1.00 . A A . 362 TYR HD2  1 1 
       10 32016 1 1 57 TYR HE1  H  -0.869 38.905   1.788 1.00 . A A . 362 TYR HE1  1 1 
       10 32017 1 1 57 TYR HE2  H  -4.482 39.419   4.011 1.00 . A A . 362 TYR HE2  1 1 
       10 32018 1 1 57 TYR HH   H  -2.065 39.620   4.792 1.00 . A A . 362 TYR HH   1 1 
       10 32019 1 1 57 TYR N    N  -5.442 34.895  -0.817 1.00 . A A . 362 TYR N    1 1 
       10 32020 1 1 57 TYR O    O  -3.767 34.452   2.121 1.00 . A A . 362 TYR O    1 1 
       10 32021 1 1 57 TYR OH   O  -1.905 40.008   3.923 1.00 . A A . 362 TYR OH   1 1 
       10 32022 1 1 58 ASN C    C  -6.040 33.144   3.464 1.00 . A A . 363 ASN C    1 1 
       10 32023 1 1 58 ASN CA   C  -6.288 34.639   3.288 1.00 . A A . 363 ASN CA   1 1 
       10 32024 1 1 58 ASN CB   C  -7.767 34.930   3.555 1.00 . A A . 363 ASN CB   1 1 
       10 32025 1 1 58 ASN CG   C  -8.202 34.556   4.970 1.00 . A A . 363 ASN CG   1 1 
       10 32026 1 1 58 ASN H    H  -6.593 35.447   1.362 1.00 . A A . 363 ASN H    1 1 
       10 32027 1 1 58 ASN HA   H  -5.673 35.258   3.925 1.00 . A A . 363 ASN HA   1 1 
       10 32028 1 1 58 ASN HB2  H  -8.007 35.956   3.334 1.00 . A A . 363 ASN HB2  1 1 
       10 32029 1 1 58 ASN HB3  H  -8.335 34.318   2.869 1.00 . A A . 363 ASN HB3  1 1 
       10 32030 1 1 58 ASN HD21 H  -7.721 36.359   5.632 1.00 . A A . 363 ASN HD21 1 1 
       10 32031 1 1 58 ASN HD22 H  -8.340 35.280   6.813 1.00 . A A . 363 ASN HD22 1 1 
       10 32032 1 1 58 ASN N    N  -5.916 35.057   1.957 1.00 . A A . 363 ASN N    1 1 
       10 32033 1 1 58 ASN ND2  N  -8.079 35.481   5.891 1.00 . A A . 363 ASN ND2  1 1 
       10 32034 1 1 58 ASN O    O  -5.518 32.698   4.493 1.00 . A A . 363 ASN O    1 1 
       10 32035 1 1 58 ASN OD1  O  -8.646 33.432   5.226 1.00 . A A . 363 ASN OD1  1 1 
       10 32036 1 1 59 ILE C    C  -4.819 30.549   2.579 1.00 . A A . 364 ILE C    1 1 
       10 32037 1 1 59 ILE CA   C  -6.257 30.954   2.414 1.00 . A A . 364 ILE CA   1 1 
       10 32038 1 1 59 ILE CB   C  -6.828 30.391   1.111 1.00 . A A . 364 ILE CB   1 1 
       10 32039 1 1 59 ILE CD1  C  -8.999 30.475  -0.223 1.00 . A A . 364 ILE CD1  1 1 
       10 32040 1 1 59 ILE CG1  C  -8.342 30.607   1.116 1.00 . A A . 364 ILE CG1  1 1 
       10 32041 1 1 59 ILE CG2  C  -6.475 28.905   0.954 1.00 . A A . 364 ILE CG2  1 1 
       10 32042 1 1 59 ILE H    H  -6.768 32.852   1.646 1.00 . A A . 364 ILE H    1 1 
       10 32043 1 1 59 ILE HA   H  -6.839 30.563   3.233 1.00 . A A . 364 ILE HA   1 1 
       10 32044 1 1 59 ILE HB   H  -6.397 30.952   0.295 1.00 . A A . 364 ILE HB   1 1 
       10 32045 1 1 59 ILE HD11 H  -8.800 29.509  -0.661 1.00 . A A . 364 ILE HD11 1 1 
       10 32046 1 1 59 ILE HD12 H -10.060 30.634  -0.099 1.00 . A A . 364 ILE HD12 1 1 
       10 32047 1 1 59 ILE HD13 H  -8.614 31.266  -0.850 1.00 . A A . 364 ILE HD13 1 1 
       10 32048 1 1 59 ILE HG12 H  -8.799 29.883   1.774 1.00 . A A . 364 ILE HG12 1 1 
       10 32049 1 1 59 ILE HG13 H  -8.546 31.599   1.491 1.00 . A A . 364 ILE HG13 1 1 
       10 32050 1 1 59 ILE HG21 H  -6.851 28.562   0.002 1.00 . A A . 364 ILE HG21 1 1 
       10 32051 1 1 59 ILE HG22 H  -5.398 28.796   0.992 1.00 . A A . 364 ILE HG22 1 1 
       10 32052 1 1 59 ILE HG23 H  -6.924 28.339   1.758 1.00 . A A . 364 ILE HG23 1 1 
       10 32053 1 1 59 ILE N    N  -6.394 32.398   2.436 1.00 . A A . 364 ILE N    1 1 
       10 32054 1 1 59 ILE O    O  -4.486 29.763   3.463 1.00 . A A . 364 ILE O    1 1 
       10 32055 1 1 60 LYS C    C  -1.973 31.360   3.159 1.00 . A A . 365 LYS C    1 1 
       10 32056 1 1 60 LYS CA   C  -2.570 30.808   1.907 1.00 . A A . 365 LYS CA   1 1 
       10 32057 1 1 60 LYS CB   C  -1.721 31.039   0.691 1.00 . A A . 365 LYS CB   1 1 
       10 32058 1 1 60 LYS CD   C  -0.613 32.529  -0.934 1.00 . A A . 365 LYS CD   1 1 
       10 32059 1 1 60 LYS CE   C  -0.616 31.331  -1.909 1.00 . A A . 365 LYS CE   1 1 
       10 32060 1 1 60 LYS CG   C  -1.768 32.411   0.060 1.00 . A A . 365 LYS CG   1 1 
       10 32061 1 1 60 LYS H    H  -4.270 31.743   1.082 1.00 . A A . 365 LYS H    1 1 
       10 32062 1 1 60 LYS HA   H  -2.591 29.742   2.092 1.00 . A A . 365 LYS HA   1 1 
       10 32063 1 1 60 LYS HB2  H  -0.692 30.833   0.948 1.00 . A A . 365 LYS HB2  1 1 
       10 32064 1 1 60 LYS HB3  H  -2.041 30.319  -0.046 1.00 . A A . 365 LYS HB3  1 1 
       10 32065 1 1 60 LYS HD2  H  -0.715 33.455  -1.481 1.00 . A A . 365 LYS HD2  1 1 
       10 32066 1 1 60 LYS HD3  H   0.311 32.540  -0.376 1.00 . A A . 365 LYS HD3  1 1 
       10 32067 1 1 60 LYS HE2  H  -0.582 30.416  -1.338 1.00 . A A . 365 LYS HE2  1 1 
       10 32068 1 1 60 LYS HE3  H  -1.529 31.356  -2.485 1.00 . A A . 365 LYS HE3  1 1 
       10 32069 1 1 60 LYS HG2  H  -2.713 32.499  -0.455 1.00 . A A . 365 LYS HG2  1 1 
       10 32070 1 1 60 LYS HG3  H  -1.732 33.189   0.806 1.00 . A A . 365 LYS HG3  1 1 
       10 32071 1 1 60 LYS HZ1  H   1.431 31.427  -2.327 1.00 . A A . 365 LYS HZ1  1 1 
       10 32072 1 1 60 LYS HZ2  H   0.516 30.388  -3.338 1.00 . A A . 365 LYS HZ2  1 1 
       10 32073 1 1 60 LYS HZ3  H   0.459 32.077  -3.526 1.00 . A A . 365 LYS HZ3  1 1 
       10 32074 1 1 60 LYS N    N  -3.953 31.117   1.772 1.00 . A A . 365 LYS N    1 1 
       10 32075 1 1 60 LYS NZ   N   0.533 31.298  -2.829 1.00 . A A . 365 LYS NZ   1 1 
       10 32076 1 1 60 LYS O    O  -1.002 30.847   3.629 1.00 . A A . 365 LYS O    1 1 
       10 32077 1 1 61 LYS C    C  -2.324 31.833   6.002 1.00 . A A . 366 LYS C    1 1 
       10 32078 1 1 61 LYS CA   C  -2.121 32.935   4.987 1.00 . A A . 366 LYS CA   1 1 
       10 32079 1 1 61 LYS CB   C  -2.902 34.199   5.379 1.00 . A A . 366 LYS CB   1 1 
       10 32080 1 1 61 LYS CD   C  -1.556 35.849   3.902 1.00 . A A . 366 LYS CD   1 1 
       10 32081 1 1 61 LYS CE   C  -0.262 35.085   3.595 1.00 . A A . 366 LYS CE   1 1 
       10 32082 1 1 61 LYS CG   C  -2.138 35.526   5.290 1.00 . A A . 366 LYS CG   1 1 
       10 32083 1 1 61 LYS H    H  -3.190 32.944   3.145 1.00 . A A . 366 LYS H    1 1 
       10 32084 1 1 61 LYS HA   H  -1.064 33.153   4.977 1.00 . A A . 366 LYS HA   1 1 
       10 32085 1 1 61 LYS HB2  H  -3.762 34.298   4.734 1.00 . A A . 366 LYS HB2  1 1 
       10 32086 1 1 61 LYS HB3  H  -3.248 34.081   6.396 1.00 . A A . 366 LYS HB3  1 1 
       10 32087 1 1 61 LYS HD2  H  -2.291 35.599   3.150 1.00 . A A . 366 LYS HD2  1 1 
       10 32088 1 1 61 LYS HD3  H  -1.356 36.909   3.854 1.00 . A A . 366 LYS HD3  1 1 
       10 32089 1 1 61 LYS HE2  H  -0.476 34.042   3.411 1.00 . A A . 366 LYS HE2  1 1 
       10 32090 1 1 61 LYS HE3  H   0.144 35.481   2.675 1.00 . A A . 366 LYS HE3  1 1 
       10 32091 1 1 61 LYS HG2  H  -2.803 36.329   5.573 1.00 . A A . 366 LYS HG2  1 1 
       10 32092 1 1 61 LYS HG3  H  -1.329 35.469   6.004 1.00 . A A . 366 LYS HG3  1 1 
       10 32093 1 1 61 LYS HZ1  H   0.395 34.971   5.624 1.00 . A A . 366 LYS HZ1  1 1 
       10 32094 1 1 61 LYS HZ2  H   1.640 34.791   4.499 1.00 . A A . 366 LYS HZ2  1 1 
       10 32095 1 1 61 LYS HZ3  H   0.958 36.297   4.779 1.00 . A A . 366 LYS HZ3  1 1 
       10 32096 1 1 61 LYS N    N  -2.513 32.452   3.665 1.00 . A A . 366 LYS N    1 1 
       10 32097 1 1 61 LYS NZ   N   0.744 35.275   4.684 1.00 . A A . 366 LYS NZ   1 1 
       10 32098 1 1 61 LYS O    O  -1.417 31.514   6.767 1.00 . A A . 366 LYS O    1 1 
       10 32099 1 1 62 GLN C    C  -2.838 28.935   6.565 1.00 . A A . 367 GLN C    1 1 
       10 32100 1 1 62 GLN CA   C  -3.776 30.103   6.832 1.00 . A A . 367 GLN CA   1 1 
       10 32101 1 1 62 GLN CB   C  -5.241 29.648   6.725 1.00 . A A . 367 GLN CB   1 1 
       10 32102 1 1 62 GLN CD   C  -6.004 31.510   8.267 1.00 . A A . 367 GLN CD   1 1 
       10 32103 1 1 62 GLN CG   C  -6.272 30.741   6.991 1.00 . A A . 367 GLN CG   1 1 
       10 32104 1 1 62 GLN H    H  -4.141 31.464   5.262 1.00 . A A . 367 GLN H    1 1 
       10 32105 1 1 62 GLN HA   H  -3.592 30.458   7.836 1.00 . A A . 367 GLN HA   1 1 
       10 32106 1 1 62 GLN HB2  H  -5.411 29.265   5.731 1.00 . A A . 367 GLN HB2  1 1 
       10 32107 1 1 62 GLN HB3  H  -5.402 28.851   7.435 1.00 . A A . 367 GLN HB3  1 1 
       10 32108 1 1 62 GLN HE21 H  -5.029 32.876   7.248 1.00 . A A . 367 GLN HE21 1 1 
       10 32109 1 1 62 GLN HE22 H  -5.132 33.137   8.955 1.00 . A A . 367 GLN HE22 1 1 
       10 32110 1 1 62 GLN HG2  H  -6.260 31.438   6.166 1.00 . A A . 367 GLN HG2  1 1 
       10 32111 1 1 62 GLN HG3  H  -7.249 30.286   7.060 1.00 . A A . 367 GLN HG3  1 1 
       10 32112 1 1 62 GLN N    N  -3.479 31.194   5.939 1.00 . A A . 367 GLN N    1 1 
       10 32113 1 1 62 GLN NE2  N  -5.321 32.615   8.146 1.00 . A A . 367 GLN NE2  1 1 
       10 32114 1 1 62 GLN O    O  -2.197 28.442   7.494 1.00 . A A . 367 GLN O    1 1 
       10 32115 1 1 62 GLN OE1  O  -6.445 31.129   9.350 1.00 . A A . 367 GLN OE1  1 1 
       10 32116 1 1 63 ASN C    C  -0.413 27.634   5.267 1.00 . A A . 368 ASN C    1 1 
       10 32117 1 1 63 ASN CA   C  -1.858 27.416   4.887 1.00 . A A . 368 ASN CA   1 1 
       10 32118 1 1 63 ASN CB   C  -1.866 27.223   3.353 1.00 . A A . 368 ASN CB   1 1 
       10 32119 1 1 63 ASN CG   C  -3.068 26.543   2.748 1.00 . A A . 368 ASN CG   1 1 
       10 32120 1 1 63 ASN H    H  -3.237 28.982   4.578 1.00 . A A . 368 ASN H    1 1 
       10 32121 1 1 63 ASN HA   H  -2.236 26.514   5.339 1.00 . A A . 368 ASN HA   1 1 
       10 32122 1 1 63 ASN HB2  H  -1.798 28.199   2.902 1.00 . A A . 368 ASN HB2  1 1 
       10 32123 1 1 63 ASN HB3  H  -0.983 26.687   3.061 1.00 . A A . 368 ASN HB3  1 1 
       10 32124 1 1 63 ASN HD21 H  -1.886 25.690   1.407 1.00 . A A . 368 ASN HD21 1 1 
       10 32125 1 1 63 ASN HD22 H  -3.569 25.356   1.242 1.00 . A A . 368 ASN HD22 1 1 
       10 32126 1 1 63 ASN N    N  -2.716 28.538   5.286 1.00 . A A . 368 ASN N    1 1 
       10 32127 1 1 63 ASN ND2  N  -2.824 25.783   1.708 1.00 . A A . 368 ASN ND2  1 1 
       10 32128 1 1 63 ASN O    O   0.185 26.806   5.955 1.00 . A A . 368 ASN O    1 1 
       10 32129 1 1 63 ASN OD1  O  -4.192 26.648   3.233 1.00 . A A . 368 ASN OD1  1 1 
       10 32130 1 1 64 ALA C    C   1.895 29.267   6.521 1.00 . A A . 369 ALA C    1 1 
       10 32131 1 1 64 ALA CA   C   1.519 29.092   5.082 1.00 . A A . 369 ALA CA   1 1 
       10 32132 1 1 64 ALA CB   C   1.924 30.316   4.270 1.00 . A A . 369 ALA CB   1 1 
       10 32133 1 1 64 ALA H    H  -0.505 29.446   4.501 1.00 . A A . 369 ALA H    1 1 
       10 32134 1 1 64 ALA HA   H   2.070 28.246   4.695 1.00 . A A . 369 ALA HA   1 1 
       10 32135 1 1 64 ALA HB1  H   2.994 30.455   4.332 1.00 . A A . 369 ALA HB1  1 1 
       10 32136 1 1 64 ALA HB2  H   1.638 30.174   3.239 1.00 . A A . 369 ALA HB2  1 1 
       10 32137 1 1 64 ALA HB3  H   1.425 31.189   4.664 1.00 . A A . 369 ALA HB3  1 1 
       10 32138 1 1 64 ALA N    N   0.102 28.788   4.915 1.00 . A A . 369 ALA N    1 1 
       10 32139 1 1 64 ALA O    O   2.898 28.739   6.965 1.00 . A A . 369 ALA O    1 1 
       10 32140 1 1 65 GLU C    C   1.146 28.992   9.501 1.00 . A A . 370 GLU C    1 1 
       10 32141 1 1 65 GLU CA   C   1.394 30.237   8.638 1.00 . A A . 370 GLU CA   1 1 
       10 32142 1 1 65 GLU CB   C   0.676 31.496   9.079 1.00 . A A . 370 GLU CB   1 1 
       10 32143 1 1 65 GLU CD   C   0.381 33.948   8.372 1.00 . A A . 370 GLU CD   1 1 
       10 32144 1 1 65 GLU CG   C   1.217 32.701   8.301 1.00 . A A . 370 GLU CG   1 1 
       10 32145 1 1 65 GLU H    H   0.277 30.387   6.880 1.00 . A A . 370 GLU H    1 1 
       10 32146 1 1 65 GLU HA   H   2.458 30.419   8.669 1.00 . A A . 370 GLU HA   1 1 
       10 32147 1 1 65 GLU HB2  H  -0.383 31.390   8.888 1.00 . A A . 370 GLU HB2  1 1 
       10 32148 1 1 65 GLU HB3  H   0.849 31.664  10.132 1.00 . A A . 370 GLU HB3  1 1 
       10 32149 1 1 65 GLU HG2  H   2.193 32.946   8.693 1.00 . A A . 370 GLU HG2  1 1 
       10 32150 1 1 65 GLU HG3  H   1.321 32.411   7.265 1.00 . A A . 370 GLU HG3  1 1 
       10 32151 1 1 65 GLU N    N   1.094 29.987   7.256 1.00 . A A . 370 GLU N    1 1 
       10 32152 1 1 65 GLU O    O   1.835 28.782  10.537 1.00 . A A . 370 GLU O    1 1 
       10 32153 1 1 65 GLU OE1  O  -0.054 34.330   9.477 1.00 . A A . 370 GLU OE1  1 1 
       10 32154 1 1 65 GLU OE2  O   0.175 34.602   7.306 1.00 . A A . 370 GLU OE2  1 1 
       10 32155 1 1 66 LYS C    C   1.304 26.045   9.504 1.00 . A A . 371 LYS C    1 1 
       10 32156 1 1 66 LYS CA   C   0.019 26.820   9.673 1.00 . A A . 371 LYS CA   1 1 
       10 32157 1 1 66 LYS CB   C  -1.120 26.034   8.997 1.00 . A A . 371 LYS CB   1 1 
       10 32158 1 1 66 LYS CD   C  -2.353 23.822   8.765 1.00 . A A . 371 LYS CD   1 1 
       10 32159 1 1 66 LYS CE   C  -3.706 24.480   8.527 1.00 . A A . 371 LYS CE   1 1 
       10 32160 1 1 66 LYS CG   C  -1.416 24.675   9.629 1.00 . A A . 371 LYS CG   1 1 
       10 32161 1 1 66 LYS H    H  -0.333 28.355   8.258 1.00 . A A . 371 LYS H    1 1 
       10 32162 1 1 66 LYS HA   H  -0.192 26.963  10.722 1.00 . A A . 371 LYS HA   1 1 
       10 32163 1 1 66 LYS HB2  H  -2.019 26.631   9.046 1.00 . A A . 371 LYS HB2  1 1 
       10 32164 1 1 66 LYS HB3  H  -0.862 25.879   7.959 1.00 . A A . 371 LYS HB3  1 1 
       10 32165 1 1 66 LYS HD2  H  -1.883 23.649   7.808 1.00 . A A . 371 LYS HD2  1 1 
       10 32166 1 1 66 LYS HD3  H  -2.505 22.874   9.259 1.00 . A A . 371 LYS HD3  1 1 
       10 32167 1 1 66 LYS HE2  H  -4.188 24.644   9.479 1.00 . A A . 371 LYS HE2  1 1 
       10 32168 1 1 66 LYS HE3  H  -3.552 25.429   8.034 1.00 . A A . 371 LYS HE3  1 1 
       10 32169 1 1 66 LYS HG2  H  -0.484 24.144   9.758 1.00 . A A . 371 LYS HG2  1 1 
       10 32170 1 1 66 LYS HG3  H  -1.874 24.832  10.596 1.00 . A A . 371 LYS HG3  1 1 
       10 32171 1 1 66 LYS HZ1  H  -5.479 24.127   7.488 1.00 . A A . 371 LYS HZ1  1 1 
       10 32172 1 1 66 LYS HZ2  H  -4.136 23.433   6.763 1.00 . A A . 371 LYS HZ2  1 1 
       10 32173 1 1 66 LYS HZ3  H  -4.806 22.730   8.145 1.00 . A A . 371 LYS HZ3  1 1 
       10 32174 1 1 66 LYS N    N   0.220 28.120   9.037 1.00 . A A . 371 LYS N    1 1 
       10 32175 1 1 66 LYS NZ   N  -4.584 23.633   7.682 1.00 . A A . 371 LYS NZ   1 1 
       10 32176 1 1 66 LYS O    O   1.866 25.539  10.467 1.00 . A A . 371 LYS O    1 1 
       10 32177 1 1 67 GLN C    C   4.174 25.882   8.657 1.00 . A A . 372 GLN C    1 1 
       10 32178 1 1 67 GLN CA   C   3.013 25.364   7.878 1.00 . A A . 372 GLN CA   1 1 
       10 32179 1 1 67 GLN CB   C   3.269 25.512   6.387 1.00 . A A . 372 GLN CB   1 1 
       10 32180 1 1 67 GLN CD   C   2.868 23.183   5.583 1.00 . A A . 372 GLN CD   1 1 
       10 32181 1 1 67 GLN CG   C   2.406 24.618   5.543 1.00 . A A . 372 GLN CG   1 1 
       10 32182 1 1 67 GLN H    H   1.265 26.471   7.549 1.00 . A A . 372 GLN H    1 1 
       10 32183 1 1 67 GLN HA   H   2.893 24.313   8.100 1.00 . A A . 372 GLN HA   1 1 
       10 32184 1 1 67 GLN HB2  H   3.083 26.537   6.103 1.00 . A A . 372 GLN HB2  1 1 
       10 32185 1 1 67 GLN HB3  H   4.304 25.272   6.189 1.00 . A A . 372 GLN HB3  1 1 
       10 32186 1 1 67 GLN HE21 H   2.036 22.902   3.860 1.00 . A A . 372 GLN HE21 1 1 
       10 32187 1 1 67 GLN HE22 H   2.991 21.582   4.461 1.00 . A A . 372 GLN HE22 1 1 
       10 32188 1 1 67 GLN HG2  H   1.393 24.666   5.912 1.00 . A A . 372 GLN HG2  1 1 
       10 32189 1 1 67 GLN HG3  H   2.435 24.963   4.520 1.00 . A A . 372 GLN HG3  1 1 
       10 32190 1 1 67 GLN N    N   1.777 26.022   8.257 1.00 . A A . 372 GLN N    1 1 
       10 32191 1 1 67 GLN NE2  N   2.574 22.469   4.563 1.00 . A A . 372 GLN NE2  1 1 
       10 32192 1 1 67 GLN O    O   4.969 25.113   9.136 1.00 . A A . 372 GLN O    1 1 
       10 32193 1 1 67 GLN OE1  O   3.447 22.719   6.570 1.00 . A A . 372 GLN OE1  1 1 
       10 32194 1 1 68 LEU C    C   5.329 27.219  10.973 1.00 . A A . 373 LEU C    1 1 
       10 32195 1 1 68 LEU CA   C   5.310 27.790   9.568 1.00 . A A . 373 LEU CA   1 1 
       10 32196 1 1 68 LEU CB   C   5.183 29.318   9.578 1.00 . A A . 373 LEU CB   1 1 
       10 32197 1 1 68 LEU CD1  C   5.224 31.504   8.358 1.00 . A A . 373 LEU CD1  1 1 
       10 32198 1 1 68 LEU CD2  C   6.976 29.805   7.891 1.00 . A A . 373 LEU CD2  1 1 
       10 32199 1 1 68 LEU CG   C   5.516 30.020   8.258 1.00 . A A . 373 LEU CG   1 1 
       10 32200 1 1 68 LEU H    H   3.615 27.753   8.314 1.00 . A A . 373 LEU H    1 1 
       10 32201 1 1 68 LEU HA   H   6.245 27.523   9.098 1.00 . A A . 373 LEU HA   1 1 
       10 32202 1 1 68 LEU HB2  H   4.156 29.555   9.815 1.00 . A A . 373 LEU HB2  1 1 
       10 32203 1 1 68 LEU HB3  H   5.824 29.718  10.348 1.00 . A A . 373 LEU HB3  1 1 
       10 32204 1 1 68 LEU HD11 H   4.184 31.652   8.607 1.00 . A A . 373 LEU HD11 1 1 
       10 32205 1 1 68 LEU HD12 H   5.843 31.947   9.124 1.00 . A A . 373 LEU HD12 1 1 
       10 32206 1 1 68 LEU HD13 H   5.437 31.967   7.406 1.00 . A A . 373 LEU HD13 1 1 
       10 32207 1 1 68 LEU HD21 H   7.169 28.752   7.750 1.00 . A A . 373 LEU HD21 1 1 
       10 32208 1 1 68 LEU HD22 H   7.190 30.327   6.970 1.00 . A A . 373 LEU HD22 1 1 
       10 32209 1 1 68 LEU HD23 H   7.611 30.191   8.676 1.00 . A A . 373 LEU HD23 1 1 
       10 32210 1 1 68 LEU HG   H   4.906 29.602   7.471 1.00 . A A . 373 LEU HG   1 1 
       10 32211 1 1 68 LEU N    N   4.265 27.185   8.786 1.00 . A A . 373 LEU N    1 1 
       10 32212 1 1 68 LEU O    O   6.352 26.710  11.409 1.00 . A A . 373 LEU O    1 1 
       10 32213 1 1 69 LEU C    C   4.414 25.169  13.058 1.00 . A A . 374 LEU C    1 1 
       10 32214 1 1 69 LEU CA   C   4.128 26.689  12.997 1.00 . A A . 374 LEU CA   1 1 
       10 32215 1 1 69 LEU CB   C   2.742 26.979  13.605 1.00 . A A . 374 LEU CB   1 1 
       10 32216 1 1 69 LEU CD1  C   3.471 27.407  15.967 1.00 . A A . 374 LEU CD1  1 1 
       10 32217 1 1 69 LEU CD2  C   1.097 26.803  15.494 1.00 . A A . 374 LEU CD2  1 1 
       10 32218 1 1 69 LEU CG   C   2.544 26.599  15.076 1.00 . A A . 374 LEU CG   1 1 
       10 32219 1 1 69 LEU H    H   3.361 27.529  11.194 1.00 . A A . 374 LEU H    1 1 
       10 32220 1 1 69 LEU HA   H   4.872 27.213  13.575 1.00 . A A . 374 LEU HA   1 1 
       10 32221 1 1 69 LEU HB2  H   2.540 28.035  13.505 1.00 . A A . 374 LEU HB2  1 1 
       10 32222 1 1 69 LEU HB3  H   2.008 26.441  13.022 1.00 . A A . 374 LEU HB3  1 1 
       10 32223 1 1 69 LEU HD11 H   4.496 27.215  15.691 1.00 . A A . 374 LEU HD11 1 1 
       10 32224 1 1 69 LEU HD12 H   3.258 28.458  15.844 1.00 . A A . 374 LEU HD12 1 1 
       10 32225 1 1 69 LEU HD13 H   3.313 27.127  16.998 1.00 . A A . 374 LEU HD13 1 1 
       10 32226 1 1 69 LEU HD21 H   0.827 27.841  15.367 1.00 . A A . 374 LEU HD21 1 1 
       10 32227 1 1 69 LEU HD22 H   0.452 26.189  14.884 1.00 . A A . 374 LEU HD22 1 1 
       10 32228 1 1 69 LEU HD23 H   0.981 26.525  16.531 1.00 . A A . 374 LEU HD23 1 1 
       10 32229 1 1 69 LEU HG   H   2.791 25.555  15.204 1.00 . A A . 374 LEU HG   1 1 
       10 32230 1 1 69 LEU N    N   4.179 27.193  11.629 1.00 . A A . 374 LEU N    1 1 
       10 32231 1 1 69 LEU O    O   5.334 24.720  13.786 1.00 . A A . 374 LEU O    1 1 
       10 32232 1 1 70 VAL C    C   5.099 22.392  11.710 1.00 . A A . 375 VAL C    1 1 
       10 32233 1 1 70 VAL CA   C   3.781 22.954  12.262 1.00 . A A . 375 VAL CA   1 1 
       10 32234 1 1 70 VAL CB   C   2.543 22.288  11.558 1.00 . A A . 375 VAL CB   1 1 
       10 32235 1 1 70 VAL CG1  C   2.520 22.515  10.062 1.00 . A A . 375 VAL CG1  1 1 
       10 32236 1 1 70 VAL CG2  C   2.434 20.815  11.891 1.00 . A A . 375 VAL CG2  1 1 
       10 32237 1 1 70 VAL H    H   3.153 24.847  11.540 1.00 . A A . 375 VAL H    1 1 
       10 32238 1 1 70 VAL HA   H   3.740 22.696  13.310 1.00 . A A . 375 VAL HA   1 1 
       10 32239 1 1 70 VAL HB   H   1.657 22.782  11.922 1.00 . A A . 375 VAL HB   1 1 
       10 32240 1 1 70 VAL HG11 H   1.665 22.014   9.631 1.00 . A A . 375 VAL HG11 1 1 
       10 32241 1 1 70 VAL HG12 H   2.451 23.577   9.881 1.00 . A A . 375 VAL HG12 1 1 
       10 32242 1 1 70 VAL HG13 H   3.431 22.134   9.625 1.00 . A A . 375 VAL HG13 1 1 
       10 32243 1 1 70 VAL HG21 H   2.338 20.691  12.960 1.00 . A A . 375 VAL HG21 1 1 
       10 32244 1 1 70 VAL HG22 H   1.572 20.394  11.397 1.00 . A A . 375 VAL HG22 1 1 
       10 32245 1 1 70 VAL HG23 H   3.324 20.308  11.551 1.00 . A A . 375 VAL HG23 1 1 
       10 32246 1 1 70 VAL N    N   3.725 24.410  12.211 1.00 . A A . 375 VAL N    1 1 
       10 32247 1 1 70 VAL O    O   5.662 21.435  12.259 1.00 . A A . 375 VAL O    1 1 
       10 32248 1 1 71 ALA C    C   8.007 23.009  10.844 1.00 . A A . 376 ALA C    1 1 
       10 32249 1 1 71 ALA CA   C   6.813 22.527  10.059 1.00 . A A . 376 ALA CA   1 1 
       10 32250 1 1 71 ALA CB   C   6.912 22.911   8.598 1.00 . A A . 376 ALA CB   1 1 
       10 32251 1 1 71 ALA H    H   5.127 23.742  10.247 1.00 . A A . 376 ALA H    1 1 
       10 32252 1 1 71 ALA HA   H   6.805 21.449  10.122 1.00 . A A . 376 ALA HA   1 1 
       10 32253 1 1 71 ALA HB1  H   6.051 22.534   8.064 1.00 . A A . 376 ALA HB1  1 1 
       10 32254 1 1 71 ALA HB2  H   6.942 23.987   8.516 1.00 . A A . 376 ALA HB2  1 1 
       10 32255 1 1 71 ALA HB3  H   7.812 22.494   8.171 1.00 . A A . 376 ALA HB3  1 1 
       10 32256 1 1 71 ALA N    N   5.592 22.975  10.652 1.00 . A A . 376 ALA N    1 1 
       10 32257 1 1 71 ALA O    O   9.022 22.352  10.853 1.00 . A A . 376 ALA O    1 1 
       10 32258 1 1 72 LYS C    C   9.167 23.690  13.515 1.00 . A A . 377 LYS C    1 1 
       10 32259 1 1 72 LYS CA   C   9.015 24.625  12.333 1.00 . A A . 377 LYS CA   1 1 
       10 32260 1 1 72 LYS CB   C   8.803 26.037  12.837 1.00 . A A . 377 LYS CB   1 1 
       10 32261 1 1 72 LYS CD   C   9.622 27.947  14.227 1.00 . A A . 377 LYS CD   1 1 
       10 32262 1 1 72 LYS CE   C   8.536 27.795  15.287 1.00 . A A . 377 LYS CE   1 1 
       10 32263 1 1 72 LYS CG   C   9.974 26.610  13.610 1.00 . A A . 377 LYS CG   1 1 
       10 32264 1 1 72 LYS H    H   7.113 24.759  11.431 1.00 . A A . 377 LYS H    1 1 
       10 32265 1 1 72 LYS HA   H   9.915 24.584  11.737 1.00 . A A . 377 LYS HA   1 1 
       10 32266 1 1 72 LYS HB2  H   8.606 26.680  11.991 1.00 . A A . 377 LYS HB2  1 1 
       10 32267 1 1 72 LYS HB3  H   7.936 26.029  13.480 1.00 . A A . 377 LYS HB3  1 1 
       10 32268 1 1 72 LYS HD2  H  10.503 28.380  14.675 1.00 . A A . 377 LYS HD2  1 1 
       10 32269 1 1 72 LYS HD3  H   9.254 28.592  13.443 1.00 . A A . 377 LYS HD3  1 1 
       10 32270 1 1 72 LYS HE2  H   7.627 27.440  14.824 1.00 . A A . 377 LYS HE2  1 1 
       10 32271 1 1 72 LYS HE3  H   8.866 27.081  16.028 1.00 . A A . 377 LYS HE3  1 1 
       10 32272 1 1 72 LYS HG2  H  10.245 25.921  14.396 1.00 . A A . 377 LYS HG2  1 1 
       10 32273 1 1 72 LYS HG3  H  10.810 26.741  12.938 1.00 . A A . 377 LYS HG3  1 1 
       10 32274 1 1 72 LYS HZ1  H   9.092 29.439  16.410 1.00 . A A . 377 LYS HZ1  1 1 
       10 32275 1 1 72 LYS HZ2  H   7.883 29.769  15.272 1.00 . A A . 377 LYS HZ2  1 1 
       10 32276 1 1 72 LYS HZ3  H   7.518 28.935  16.690 1.00 . A A . 377 LYS HZ3  1 1 
       10 32277 1 1 72 LYS N    N   7.905 24.175  11.504 1.00 . A A . 377 LYS N    1 1 
       10 32278 1 1 72 LYS NZ   N   8.237 29.065  15.952 1.00 . A A . 377 LYS NZ   1 1 
       10 32279 1 1 72 LYS O    O  10.272 23.160  13.764 1.00 . A A . 377 LYS O    1 1 
       10 32280 1 1 73 GLU C    C   8.504 21.164  14.912 1.00 . A A . 378 GLU C    1 1 
       10 32281 1 1 73 GLU CA   C   8.085 22.548  15.365 1.00 . A A . 378 GLU CA   1 1 
       10 32282 1 1 73 GLU CB   C   6.751 22.500  16.132 1.00 . A A . 378 GLU CB   1 1 
       10 32283 1 1 73 GLU CD   C   4.320 21.902  16.176 1.00 . A A . 378 GLU CD   1 1 
       10 32284 1 1 73 GLU CG   C   5.580 21.918  15.368 1.00 . A A . 378 GLU CG   1 1 
       10 32285 1 1 73 GLU H    H   7.190 23.866  13.972 1.00 . A A . 378 GLU H    1 1 
       10 32286 1 1 73 GLU HA   H   8.859 22.923  16.019 1.00 . A A . 378 GLU HA   1 1 
       10 32287 1 1 73 GLU HB2  H   6.887 21.904  17.020 1.00 . A A . 378 GLU HB2  1 1 
       10 32288 1 1 73 GLU HB3  H   6.492 23.504  16.427 1.00 . A A . 378 GLU HB3  1 1 
       10 32289 1 1 73 GLU HG2  H   5.418 22.518  14.484 1.00 . A A . 378 GLU HG2  1 1 
       10 32290 1 1 73 GLU HG3  H   5.824 20.907  15.075 1.00 . A A . 378 GLU HG3  1 1 
       10 32291 1 1 73 GLU N    N   8.043 23.440  14.223 1.00 . A A . 378 GLU N    1 1 
       10 32292 1 1 73 GLU O    O   9.273 20.501  15.583 1.00 . A A . 378 GLU O    1 1 
       10 32293 1 1 73 GLU OE1  O   4.133 20.977  16.988 1.00 . A A . 378 GLU OE1  1 1 
       10 32294 1 1 73 GLU OE2  O   3.496 22.816  16.031 1.00 . A A . 378 GLU OE2  1 1 
       10 32295 1 1 74 GLY C    C   9.828 19.396  12.859 1.00 . A A . 379 GLY C    1 1 
       10 32296 1 1 74 GLY CA   C   8.359 19.505  13.142 1.00 . A A . 379 GLY CA   1 1 
       10 32297 1 1 74 GLY H    H   7.380 21.364  13.284 1.00 . A A . 379 GLY H    1 1 
       10 32298 1 1 74 GLY HA2  H   8.066 18.705  13.805 1.00 . A A . 379 GLY HA2  1 1 
       10 32299 1 1 74 GLY HA3  H   7.821 19.406  12.212 1.00 . A A . 379 GLY HA3  1 1 
       10 32300 1 1 74 GLY N    N   8.016 20.769  13.739 1.00 . A A . 379 GLY N    1 1 
       10 32301 1 1 74 GLY O    O  10.460 18.446  13.261 1.00 . A A . 379 GLY O    1 1 
       10 32302 1 1 75 ALA C    C  12.663 20.277  13.089 1.00 . A A . 380 ALA C    1 1 
       10 32303 1 1 75 ALA CA   C  11.778 20.438  11.865 1.00 . A A . 380 ALA CA   1 1 
       10 32304 1 1 75 ALA CB   C  12.127 21.719  11.115 1.00 . A A . 380 ALA CB   1 1 
       10 32305 1 1 75 ALA H    H   9.778 21.139  11.967 1.00 . A A . 380 ALA H    1 1 
       10 32306 1 1 75 ALA HA   H  11.964 19.601  11.206 1.00 . A A . 380 ALA HA   1 1 
       10 32307 1 1 75 ALA HB1  H  12.110 22.549  11.807 1.00 . A A . 380 ALA HB1  1 1 
       10 32308 1 1 75 ALA HB2  H  13.118 21.641  10.696 1.00 . A A . 380 ALA HB2  1 1 
       10 32309 1 1 75 ALA HB3  H  11.409 21.895  10.328 1.00 . A A . 380 ALA HB3  1 1 
       10 32310 1 1 75 ALA N    N  10.367 20.398  12.222 1.00 . A A . 380 ALA N    1 1 
       10 32311 1 1 75 ALA O    O  13.572 19.464  13.088 1.00 . A A . 380 ALA O    1 1 
       10 32312 1 1 76 GLU C    C  12.837 19.640  16.167 1.00 . A A . 381 GLU C    1 1 
       10 32313 1 1 76 GLU CA   C  13.163 20.923  15.373 1.00 . A A . 381 GLU CA   1 1 
       10 32314 1 1 76 GLU CB   C  13.037 22.178  16.242 1.00 . A A . 381 GLU CB   1 1 
       10 32315 1 1 76 GLU CD   C  11.603 23.735  17.552 1.00 . A A . 381 GLU CD   1 1 
       10 32316 1 1 76 GLU CG   C  11.635 22.503  16.702 1.00 . A A . 381 GLU CG   1 1 
       10 32317 1 1 76 GLU H    H  11.596 21.626  14.077 1.00 . A A . 381 GLU H    1 1 
       10 32318 1 1 76 GLU HA   H  14.188 20.827  15.047 1.00 . A A . 381 GLU HA   1 1 
       10 32319 1 1 76 GLU HB2  H  13.650 22.050  17.122 1.00 . A A . 381 GLU HB2  1 1 
       10 32320 1 1 76 GLU HB3  H  13.413 23.023  15.684 1.00 . A A . 381 GLU HB3  1 1 
       10 32321 1 1 76 GLU HG2  H  11.015 22.663  15.831 1.00 . A A . 381 GLU HG2  1 1 
       10 32322 1 1 76 GLU HG3  H  11.248 21.670  17.270 1.00 . A A . 381 GLU HG3  1 1 
       10 32323 1 1 76 GLU N    N  12.370 21.022  14.141 1.00 . A A . 381 GLU N    1 1 
       10 32324 1 1 76 GLU O    O  13.596 19.212  17.044 1.00 . A A . 381 GLU O    1 1 
       10 32325 1 1 76 GLU OE1  O  11.949 23.653  18.752 1.00 . A A . 381 GLU OE1  1 1 
       10 32326 1 1 76 GLU OE2  O  11.275 24.812  17.053 1.00 . A A . 381 GLU OE2  1 1 
       10 32327 1 1 77 LYS C    C  12.034 16.647  15.924 1.00 . A A . 382 LYS C    1 1 
       10 32328 1 1 77 LYS CA   C  11.235 17.829  16.480 1.00 . A A . 382 LYS CA   1 1 
       10 32329 1 1 77 LYS CB   C   9.771 17.673  16.098 1.00 . A A . 382 LYS CB   1 1 
       10 32330 1 1 77 LYS CD   C   7.679 16.384  15.812 1.00 . A A . 382 LYS CD   1 1 
       10 32331 1 1 77 LYS CE   C   6.771 17.576  16.153 1.00 . A A . 382 LYS CE   1 1 
       10 32332 1 1 77 LYS CG   C   9.036 16.433  16.530 1.00 . A A . 382 LYS CG   1 1 
       10 32333 1 1 77 LYS H    H  11.079 19.540  15.267 1.00 . A A . 382 LYS H    1 1 
       10 32334 1 1 77 LYS HA   H  11.310 17.878  17.555 1.00 . A A . 382 LYS HA   1 1 
       10 32335 1 1 77 LYS HB2  H   9.239 18.518  16.505 1.00 . A A . 382 LYS HB2  1 1 
       10 32336 1 1 77 LYS HB3  H   9.718 17.743  15.021 1.00 . A A . 382 LYS HB3  1 1 
       10 32337 1 1 77 LYS HD2  H   7.880 16.452  14.751 1.00 . A A . 382 LYS HD2  1 1 
       10 32338 1 1 77 LYS HD3  H   7.169 15.460  16.041 1.00 . A A . 382 LYS HD3  1 1 
       10 32339 1 1 77 LYS HE2  H   7.281 18.494  15.902 1.00 . A A . 382 LYS HE2  1 1 
       10 32340 1 1 77 LYS HE3  H   5.875 17.510  15.556 1.00 . A A . 382 LYS HE3  1 1 
       10 32341 1 1 77 LYS HG2  H   9.619 15.562  16.270 1.00 . A A . 382 LYS HG2  1 1 
       10 32342 1 1 77 LYS HG3  H   8.869 16.463  17.596 1.00 . A A . 382 LYS HG3  1 1 
       10 32343 1 1 77 LYS HZ1  H   7.230 17.720  18.195 1.00 . A A . 382 LYS HZ1  1 1 
       10 32344 1 1 77 LYS HZ2  H   5.783 18.434  17.762 1.00 . A A . 382 LYS HZ2  1 1 
       10 32345 1 1 77 LYS HZ3  H   5.874 16.758  17.847 1.00 . A A . 382 LYS HZ3  1 1 
       10 32346 1 1 77 LYS N    N  11.690 19.075  15.885 1.00 . A A . 382 LYS N    1 1 
       10 32347 1 1 77 LYS NZ   N   6.398 17.616  17.580 1.00 . A A . 382 LYS NZ   1 1 
       10 32348 1 1 77 LYS O    O  12.655 15.903  16.673 1.00 . A A . 382 LYS O    1 1 
       10 32349 1 1 78 ILE C    C  14.072 15.594  13.416 1.00 . A A . 383 ILE C    1 1 
       10 32350 1 1 78 ILE CA   C  12.673 15.376  13.963 1.00 . A A . 383 ILE CA   1 1 
       10 32351 1 1 78 ILE CB   C  11.761 14.794  12.898 1.00 . A A . 383 ILE CB   1 1 
       10 32352 1 1 78 ILE CD1  C  11.899 16.366  10.869 1.00 . A A . 383 ILE CD1  1 1 
       10 32353 1 1 78 ILE CG1  C  11.085 15.863  12.039 1.00 . A A . 383 ILE CG1  1 1 
       10 32354 1 1 78 ILE CG2  C  10.738 13.867  13.517 1.00 . A A . 383 ILE CG2  1 1 
       10 32355 1 1 78 ILE H    H  11.627 17.222  14.068 1.00 . A A . 383 ILE H    1 1 
       10 32356 1 1 78 ILE HA   H  12.742 14.630  14.737 1.00 . A A . 383 ILE HA   1 1 
       10 32357 1 1 78 ILE HB   H  12.462 14.258  12.277 1.00 . A A . 383 ILE HB   1 1 
       10 32358 1 1 78 ILE HD11 H  12.817 16.809  11.227 1.00 . A A . 383 ILE HD11 1 1 
       10 32359 1 1 78 ILE HD12 H  12.127 15.533  10.220 1.00 . A A . 383 ILE HD12 1 1 
       10 32360 1 1 78 ILE HD13 H  11.329 17.103  10.322 1.00 . A A . 383 ILE HD13 1 1 
       10 32361 1 1 78 ILE HG12 H  10.149 15.466  11.699 1.00 . A A . 383 ILE HG12 1 1 
       10 32362 1 1 78 ILE HG13 H  10.862 16.721  12.664 1.00 . A A . 383 ILE HG13 1 1 
       10 32363 1 1 78 ILE HG21 H  10.135 14.418  14.224 1.00 . A A . 383 ILE HG21 1 1 
       10 32364 1 1 78 ILE HG22 H  10.101 13.458  12.748 1.00 . A A . 383 ILE HG22 1 1 
       10 32365 1 1 78 ILE HG23 H  11.245 13.063  14.028 1.00 . A A . 383 ILE HG23 1 1 
       10 32366 1 1 78 ILE N    N  12.062 16.528  14.614 1.00 . A A . 383 ILE N    1 1 
       10 32367 1 1 78 ILE O    O  14.914 14.700  13.472 1.00 . A A . 383 ILE O    1 1 
       10 32368 1 1 79 LYS C    C  15.786 16.664  10.933 1.00 . A A . 384 LYS C    1 1 
       10 32369 1 1 79 LYS CA   C  15.546 17.231  12.308 1.00 . A A . 384 LYS CA   1 1 
       10 32370 1 1 79 LYS CB   C  16.810 17.081  13.192 1.00 . A A . 384 LYS CB   1 1 
       10 32371 1 1 79 LYS CD   C  15.919 17.616  15.532 1.00 . A A . 384 LYS CD   1 1 
       10 32372 1 1 79 LYS CE   C  16.269 16.253  16.125 1.00 . A A . 384 LYS CE   1 1 
       10 32373 1 1 79 LYS CG   C  16.876 18.012  14.407 1.00 . A A . 384 LYS CG   1 1 
       10 32374 1 1 79 LYS H    H  13.516 17.371  12.918 1.00 . A A . 384 LYS H    1 1 
       10 32375 1 1 79 LYS HA   H  15.379 18.287  12.147 1.00 . A A . 384 LYS HA   1 1 
       10 32376 1 1 79 LYS HB2  H  16.866 16.060  13.535 1.00 . A A . 384 LYS HB2  1 1 
       10 32377 1 1 79 LYS HB3  H  17.673 17.273  12.571 1.00 . A A . 384 LYS HB3  1 1 
       10 32378 1 1 79 LYS HD2  H  15.969 18.362  16.311 1.00 . A A . 384 LYS HD2  1 1 
       10 32379 1 1 79 LYS HD3  H  14.915 17.580  15.135 1.00 . A A . 384 LYS HD3  1 1 
       10 32380 1 1 79 LYS HE2  H  16.229 15.509  15.343 1.00 . A A . 384 LYS HE2  1 1 
       10 32381 1 1 79 LYS HE3  H  17.269 16.296  16.530 1.00 . A A . 384 LYS HE3  1 1 
       10 32382 1 1 79 LYS HG2  H  17.885 18.031  14.791 1.00 . A A . 384 LYS HG2  1 1 
       10 32383 1 1 79 LYS HG3  H  16.606 18.994  14.044 1.00 . A A . 384 LYS HG3  1 1 
       10 32384 1 1 79 LYS HZ1  H  15.564 14.890  17.529 1.00 . A A . 384 LYS HZ1  1 1 
       10 32385 1 1 79 LYS HZ2  H  15.361 16.506  17.988 1.00 . A A . 384 LYS HZ2  1 1 
       10 32386 1 1 79 LYS HZ3  H  14.350 15.789  16.843 1.00 . A A . 384 LYS HZ3  1 1 
       10 32387 1 1 79 LYS N    N  14.287 16.769  12.911 1.00 . A A . 384 LYS N    1 1 
       10 32388 1 1 79 LYS NZ   N  15.333 15.846  17.189 1.00 . A A . 384 LYS NZ   1 1 
       10 32389 1 1 79 LYS O    O  16.146 15.495  10.762 1.00 . A A . 384 LYS O    1 1 
       10 32390 1 1 80 LYS C    C  17.081 17.829   8.173 1.00 . A A . 385 LYS C    1 1 
       10 32391 1 1 80 LYS CA   C  15.831 17.147   8.583 1.00 . A A . 385 LYS CA   1 1 
       10 32392 1 1 80 LYS CB   C  14.683 17.609   7.675 1.00 . A A . 385 LYS CB   1 1 
       10 32393 1 1 80 LYS CD   C  13.279 15.524   7.675 1.00 . A A . 385 LYS CD   1 1 
       10 32394 1 1 80 LYS CE   C  12.501 14.554   6.807 1.00 . A A . 385 LYS CE   1 1 
       10 32395 1 1 80 LYS CG   C  14.023 16.530   6.828 1.00 . A A . 385 LYS CG   1 1 
       10 32396 1 1 80 LYS H    H  15.253 18.390  10.197 1.00 . A A . 385 LYS H    1 1 
       10 32397 1 1 80 LYS HA   H  15.992 16.105   8.459 1.00 . A A . 385 LYS HA   1 1 
       10 32398 1 1 80 LYS HB2  H  13.919 18.087   8.272 1.00 . A A . 385 LYS HB2  1 1 
       10 32399 1 1 80 LYS HB3  H  15.071 18.360   7.002 1.00 . A A . 385 LYS HB3  1 1 
       10 32400 1 1 80 LYS HD2  H  13.977 14.986   8.298 1.00 . A A . 385 LYS HD2  1 1 
       10 32401 1 1 80 LYS HD3  H  12.583 16.067   8.297 1.00 . A A . 385 LYS HD3  1 1 
       10 32402 1 1 80 LYS HE2  H  11.698 15.098   6.334 1.00 . A A . 385 LYS HE2  1 1 
       10 32403 1 1 80 LYS HE3  H  13.153 14.144   6.050 1.00 . A A . 385 LYS HE3  1 1 
       10 32404 1 1 80 LYS HG2  H  13.326 16.995   6.146 1.00 . A A . 385 LYS HG2  1 1 
       10 32405 1 1 80 LYS HG3  H  14.790 16.019   6.266 1.00 . A A . 385 LYS HG3  1 1 
       10 32406 1 1 80 LYS HZ1  H  12.637 12.871   8.027 1.00 . A A . 385 LYS HZ1  1 1 
       10 32407 1 1 80 LYS HZ2  H  11.257 13.802   8.322 1.00 . A A . 385 LYS HZ2  1 1 
       10 32408 1 1 80 LYS HZ3  H  11.367 12.822   6.960 1.00 . A A . 385 LYS HZ3  1 1 
       10 32409 1 1 80 LYS N    N  15.574 17.496   9.960 1.00 . A A . 385 LYS N    1 1 
       10 32410 1 1 80 LYS NZ   N  11.904 13.460   7.584 1.00 . A A . 385 LYS NZ   1 1 
       10 32411 1 1 80 LYS O    O  18.151 17.246   8.024 1.00 . A A . 385 LYS O    1 1 
       10 32412 1 1 81 LYS C    C  17.460 21.338   8.228 1.00 . A A . 386 LYS C    1 1 
       10 32413 1 1 81 LYS CA   C  17.918 19.996   7.711 1.00 . A A . 386 LYS CA   1 1 
       10 32414 1 1 81 LYS CB   C  18.041 20.070   6.187 1.00 . A A . 386 LYS CB   1 1 
       10 32415 1 1 81 LYS CD   C  16.936 20.651   3.988 1.00 . A A . 386 LYS CD   1 1 
       10 32416 1 1 81 LYS CE   C  18.026 21.620   3.519 1.00 . A A . 386 LYS CE   1 1 
       10 32417 1 1 81 LYS CG   C  16.786 20.609   5.492 1.00 . A A . 386 LYS CG   1 1 
       10 32418 1 1 81 LYS H    H  15.990 19.279   8.258 1.00 . A A . 386 LYS H    1 1 
       10 32419 1 1 81 LYS HA   H  18.866 19.714   8.140 1.00 . A A . 386 LYS HA   1 1 
       10 32420 1 1 81 LYS HB2  H  18.880 20.699   5.935 1.00 . A A . 386 LYS HB2  1 1 
       10 32421 1 1 81 LYS HB3  H  18.215 19.065   5.831 1.00 . A A . 386 LYS HB3  1 1 
       10 32422 1 1 81 LYS HD2  H  17.186 19.659   3.646 1.00 . A A . 386 LYS HD2  1 1 
       10 32423 1 1 81 LYS HD3  H  15.983 20.961   3.585 1.00 . A A . 386 LYS HD3  1 1 
       10 32424 1 1 81 LYS HE2  H  18.949 21.391   4.030 1.00 . A A . 386 LYS HE2  1 1 
       10 32425 1 1 81 LYS HE3  H  18.173 21.480   2.460 1.00 . A A . 386 LYS HE3  1 1 
       10 32426 1 1 81 LYS HG2  H  15.946 19.978   5.739 1.00 . A A . 386 LYS HG2  1 1 
       10 32427 1 1 81 LYS HG3  H  16.597 21.608   5.856 1.00 . A A . 386 LYS HG3  1 1 
       10 32428 1 1 81 LYS HZ1  H  18.373 23.656   3.304 1.00 . A A . 386 LYS HZ1  1 1 
       10 32429 1 1 81 LYS HZ2  H  16.763 23.291   3.366 1.00 . A A . 386 LYS HZ2  1 1 
       10 32430 1 1 81 LYS HZ3  H  17.684 23.333   4.782 1.00 . A A . 386 LYS HZ3  1 1 
       10 32431 1 1 81 LYS N    N  16.916 19.045   8.068 1.00 . A A . 386 LYS N    1 1 
       10 32432 1 1 81 LYS NZ   N  17.683 23.041   3.778 1.00 . A A . 386 LYS NZ   1 1 
       10 32433 1 1 81 LYS O    O  16.392 21.430   8.844 1.00 . A A . 386 LYS O    1 1 
       10 32434 1 1 82 ARG C    C  18.288 24.557   7.118 1.00 . A A . 387 ARG C    1 1 
       10 32435 1 1 82 ARG CA   C  17.872 23.707   8.284 1.00 . A A . 387 ARG CA   1 1 
       10 32436 1 1 82 ARG CB   C  18.533 24.233   9.578 1.00 . A A . 387 ARG CB   1 1 
       10 32437 1 1 82 ARG CD   C  18.698 24.232  12.076 1.00 . A A . 387 ARG CD   1 1 
       10 32438 1 1 82 ARG CG   C  18.121 23.527  10.854 1.00 . A A . 387 ARG CG   1 1 
       10 32439 1 1 82 ARG CZ   C  20.922 25.257  12.557 1.00 . A A . 387 ARG CZ   1 1 
       10 32440 1 1 82 ARG H    H  19.086 22.186   7.514 1.00 . A A . 387 ARG H    1 1 
       10 32441 1 1 82 ARG HA   H  16.797 23.743   8.378 1.00 . A A . 387 ARG HA   1 1 
       10 32442 1 1 82 ARG HB2  H  19.604 24.135   9.483 1.00 . A A . 387 ARG HB2  1 1 
       10 32443 1 1 82 ARG HB3  H  18.294 25.281   9.679 1.00 . A A . 387 ARG HB3  1 1 
       10 32444 1 1 82 ARG HD2  H  18.333 25.248  12.087 1.00 . A A . 387 ARG HD2  1 1 
       10 32445 1 1 82 ARG HD3  H  18.363 23.725  12.968 1.00 . A A . 387 ARG HD3  1 1 
       10 32446 1 1 82 ARG HE   H  20.588 23.468  11.662 1.00 . A A . 387 ARG HE   1 1 
       10 32447 1 1 82 ARG HG2  H  17.043 23.523  10.920 1.00 . A A . 387 ARG HG2  1 1 
       10 32448 1 1 82 ARG HG3  H  18.484 22.509  10.826 1.00 . A A . 387 ARG HG3  1 1 
       10 32449 1 1 82 ARG HH11 H  19.365 26.370  13.286 1.00 . A A . 387 ARG HH11 1 1 
       10 32450 1 1 82 ARG HH12 H  20.910 27.055  13.533 1.00 . A A . 387 ARG HH12 1 1 
       10 32451 1 1 82 ARG HH21 H  22.683 24.398  12.034 1.00 . A A . 387 ARG HH21 1 1 
       10 32452 1 1 82 ARG HH22 H  22.858 25.893  12.808 1.00 . A A . 387 ARG HH22 1 1 
       10 32453 1 1 82 ARG N    N  18.236 22.350   7.971 1.00 . A A . 387 ARG N    1 1 
       10 32454 1 1 82 ARG NE   N  20.166 24.262  12.067 1.00 . A A . 387 ARG NE   1 1 
       10 32455 1 1 82 ARG NH1  N  20.359 26.300  13.167 1.00 . A A . 387 ARG NH1  1 1 
       10 32456 1 1 82 ARG NH2  N  22.236 25.186  12.463 1.00 . A A . 387 ARG NH2  1 1 
       10 32457 1 1 82 ARG O    O  19.240 25.347   7.243 1.00 . A A . 387 ARG O    1 1 
       10 32458 1 1 82 ARG OXT  O  17.734 24.365   6.033 1.00 . A A . 387 ARG OXT  1 1 
       10 32459 2 2  1 GLY C    C  -3.581 46.773   3.150 1.00 . B B .  -1 GLY C    1 1 
       10 32460 2 2  1 GLY CA   C  -4.900 47.106   3.783 1.00 . B B .  -1 GLY CA   1 1 
       10 32461 2 2  1 GLY H1   H  -4.170 48.583   5.008 1.00 . B B .  -1 GLY H1   1 1 
       10 32462 2 2  1 GLY H2   H  -4.169 47.043   5.703 1.00 . B B .  -1 GLY H2   1 1 
       10 32463 2 2  1 GLY H3   H  -5.617 47.908   5.561 1.00 . B B .  -1 GLY H3   1 1 
       10 32464 2 2  1 GLY HA2  H  -5.486 46.203   3.870 1.00 . B B .  -1 GLY HA2  1 1 
       10 32465 2 2  1 GLY HA3  H  -5.423 47.810   3.154 1.00 . B B .  -1 GLY HA3  1 1 
       10 32466 2 2  1 GLY N    N  -4.709 47.698   5.103 1.00 . B B .  -1 GLY N    1 1 
       10 32467 2 2  1 GLY O    O  -2.541 46.796   3.816 1.00 . B B .  -1 GLY O    1 1 
       10 32468 2 2  2 SER C    C  -2.380 46.841  -0.158 1.00 . B B .   0 SER C    1 1 
       10 32469 2 2  2 SER CA   C  -2.382 46.128   1.174 1.00 . B B .   0 SER CA   1 1 
       10 32470 2 2  2 SER CB   C  -2.201 44.625   1.001 1.00 . B B .   0 SER CB   1 1 
       10 32471 2 2  2 SER H    H  -4.451 46.401   1.405 1.00 . B B .   0 SER H    1 1 
       10 32472 2 2  2 SER HA   H  -1.570 46.528   1.759 1.00 . B B .   0 SER HA   1 1 
       10 32473 2 2  2 SER HB2  H  -2.967 44.245   0.342 1.00 . B B .   0 SER HB2  1 1 
       10 32474 2 2  2 SER HB3  H  -1.236 44.458   0.548 1.00 . B B .   0 SER HB3  1 1 
       10 32475 2 2  2 SER HG   H  -2.239 44.647   2.943 1.00 . B B .   0 SER HG   1 1 
       10 32476 2 2  2 SER N    N  -3.598 46.429   1.887 1.00 . B B .   0 SER N    1 1 
       10 32477 2 2  2 SER O    O  -3.419 47.279  -0.602 1.00 . B B .   0 SER O    1 1 
       10 32478 2 2  2 SER OG   O  -2.250 43.961   2.263 1.00 . B B .   0 SER OG   1 1 
       10 32479 2 2  3 GLU C    C  -1.963 47.259  -3.138 1.00 . B B . 272 GLU C    1 1 
       10 32480 2 2  3 GLU CA   C  -0.954 47.630  -2.025 1.00 . B B . 272 GLU CA   1 1 
       10 32481 2 2  3 GLU CB   C   0.488 47.281  -2.402 1.00 . B B . 272 GLU CB   1 1 
       10 32482 2 2  3 GLU CD   C   0.762 48.388  -4.641 1.00 . B B . 272 GLU CD   1 1 
       10 32483 2 2  3 GLU CG   C   1.242 48.271  -3.260 1.00 . B B . 272 GLU CG   1 1 
       10 32484 2 2  3 GLU H    H  -0.480 46.364  -0.417 1.00 . B B . 272 GLU H    1 1 
       10 32485 2 2  3 GLU HA   H  -1.026 48.691  -1.845 1.00 . B B . 272 GLU HA   1 1 
       10 32486 2 2  3 GLU HB2  H   1.046 47.172  -1.485 1.00 . B B . 272 GLU HB2  1 1 
       10 32487 2 2  3 GLU HB3  H   0.468 46.324  -2.903 1.00 . B B . 272 GLU HB3  1 1 
       10 32488 2 2  3 GLU HG2  H   1.160 49.253  -2.822 1.00 . B B . 272 GLU HG2  1 1 
       10 32489 2 2  3 GLU HG3  H   2.276 47.967  -3.277 1.00 . B B . 272 GLU HG3  1 1 
       10 32490 2 2  3 GLU N    N  -1.229 46.878  -0.791 1.00 . B B . 272 GLU N    1 1 
       10 32491 2 2  3 GLU O    O  -2.604 48.134  -3.747 1.00 . B B . 272 GLU O    1 1 
       10 32492 2 2  3 GLU OE1  O   1.028 47.501  -5.436 1.00 . B B . 272 GLU OE1  1 1 
       10 32493 2 2  3 GLU OE2  O   0.141 49.384  -4.978 1.00 . B B . 272 GLU OE2  1 1 
       10 32494 2 2  4 LEU C    C  -4.523 45.903  -3.989 1.00 . B B . 273 LEU C    1 1 
       10 32495 2 2  4 LEU CA   C  -3.086 45.448  -4.311 1.00 . B B . 273 LEU CA   1 1 
       10 32496 2 2  4 LEU CB   C  -3.027 43.907  -4.365 1.00 . B B . 273 LEU CB   1 1 
       10 32497 2 2  4 LEU CD1  C  -3.901 41.890  -3.178 1.00 . B B . 273 LEU CD1  1 1 
       10 32498 2 2  4 LEU CD2  C  -1.748 42.861  -2.448 1.00 . B B . 273 LEU CD2  1 1 
       10 32499 2 2  4 LEU CG   C  -3.135 43.176  -3.009 1.00 . B B . 273 LEU CG   1 1 
       10 32500 2 2  4 LEU H    H  -1.574 45.355  -2.828 1.00 . B B . 273 LEU H    1 1 
       10 32501 2 2  4 LEU HA   H  -2.811 45.837  -5.279 1.00 . B B . 273 LEU HA   1 1 
       10 32502 2 2  4 LEU HB2  H  -3.830 43.564  -5.001 1.00 . B B . 273 LEU HB2  1 1 
       10 32503 2 2  4 LEU HB3  H  -2.089 43.627  -4.822 1.00 . B B . 273 LEU HB3  1 1 
       10 32504 2 2  4 LEU HD11 H  -4.895 42.135  -3.522 1.00 . B B . 273 LEU HD11 1 1 
       10 32505 2 2  4 LEU HD12 H  -3.399 41.256  -3.893 1.00 . B B . 273 LEU HD12 1 1 
       10 32506 2 2  4 LEU HD13 H  -3.960 41.396  -2.220 1.00 . B B . 273 LEU HD13 1 1 
       10 32507 2 2  4 LEU HD21 H  -1.261 42.119  -3.060 1.00 . B B . 273 LEU HD21 1 1 
       10 32508 2 2  4 LEU HD22 H  -1.146 43.756  -2.412 1.00 . B B . 273 LEU HD22 1 1 
       10 32509 2 2  4 LEU HD23 H  -1.856 42.474  -1.446 1.00 . B B . 273 LEU HD23 1 1 
       10 32510 2 2  4 LEU HG   H  -3.658 43.798  -2.298 1.00 . B B . 273 LEU HG   1 1 
       10 32511 2 2  4 LEU N    N  -2.132 45.973  -3.341 1.00 . B B . 273 LEU N    1 1 
       10 32512 2 2  4 LEU O    O  -5.234 46.337  -4.856 1.00 . B B . 273 LEU O    1 1 
       10 32513 2 2  5 ASN C    C  -6.556 47.603  -2.400 1.00 . B B . 274 ASN C    1 1 
       10 32514 2 2  5 ASN CA   C  -6.201 46.167  -2.178 1.00 . B B . 274 ASN CA   1 1 
       10 32515 2 2  5 ASN CB   C  -6.084 45.965  -0.695 1.00 . B B . 274 ASN CB   1 1 
       10 32516 2 2  5 ASN CG   C  -7.317 46.284   0.139 1.00 . B B . 274 ASN CG   1 1 
       10 32517 2 2  5 ASN H    H  -4.194 45.594  -2.064 1.00 . B B . 274 ASN H    1 1 
       10 32518 2 2  5 ASN HA   H  -6.970 45.510  -2.549 1.00 . B B . 274 ASN HA   1 1 
       10 32519 2 2  5 ASN HB2  H  -5.679 44.988  -0.536 1.00 . B B . 274 ASN HB2  1 1 
       10 32520 2 2  5 ASN HB3  H  -5.296 46.639  -0.386 1.00 . B B . 274 ASN HB3  1 1 
       10 32521 2 2  5 ASN HD21 H  -8.589 45.658  -1.261 1.00 . B B . 274 ASN HD21 1 1 
       10 32522 2 2  5 ASN HD22 H  -9.251 46.266   0.191 1.00 . B B . 274 ASN HD22 1 1 
       10 32523 2 2  5 ASN N    N  -4.871 45.848  -2.719 1.00 . B B . 274 ASN N    1 1 
       10 32524 2 2  5 ASN ND2  N  -8.478 46.045  -0.362 1.00 . B B . 274 ASN ND2  1 1 
       10 32525 2 2  5 ASN O    O  -7.604 47.933  -2.983 1.00 . B B . 274 ASN O    1 1 
       10 32526 2 2  5 ASN OD1  O  -7.180 46.723   1.280 1.00 . B B . 274 ASN OD1  1 1 
       10 32527 2 2  6 GLU C    C  -5.950 50.306  -3.455 1.00 . B B . 275 GLU C    1 1 
       10 32528 2 2  6 GLU CA   C  -5.871 49.854  -2.020 1.00 . B B . 275 GLU CA   1 1 
       10 32529 2 2  6 GLU CB   C  -4.799 50.609  -1.212 1.00 . B B . 275 GLU CB   1 1 
       10 32530 2 2  6 GLU CD   C  -2.316 50.999  -0.996 1.00 . B B . 275 GLU CD   1 1 
       10 32531 2 2  6 GLU CG   C  -3.412 50.091  -1.449 1.00 . B B . 275 GLU CG   1 1 
       10 32532 2 2  6 GLU H    H  -4.812 48.088  -1.631 1.00 . B B . 275 GLU H    1 1 
       10 32533 2 2  6 GLU HA   H  -6.835 50.037  -1.571 1.00 . B B . 275 GLU HA   1 1 
       10 32534 2 2  6 GLU HB2  H  -4.819 51.659  -1.458 1.00 . B B . 275 GLU HB2  1 1 
       10 32535 2 2  6 GLU HB3  H  -5.008 50.472  -0.159 1.00 . B B . 275 GLU HB3  1 1 
       10 32536 2 2  6 GLU HG2  H  -3.353 49.210  -0.824 1.00 . B B . 275 GLU HG2  1 1 
       10 32537 2 2  6 GLU HG3  H  -3.298 49.754  -2.465 1.00 . B B . 275 GLU HG3  1 1 
       10 32538 2 2  6 GLU N    N  -5.663 48.447  -1.967 1.00 . B B . 275 GLU N    1 1 
       10 32539 2 2  6 GLU O    O  -6.880 51.005  -3.837 1.00 . B B . 275 GLU O    1 1 
       10 32540 2 2  6 GLU OE1  O  -1.985 51.958  -1.713 1.00 . B B . 275 GLU OE1  1 1 
       10 32541 2 2  6 GLU OE2  O  -1.714 50.746   0.077 1.00 . B B . 275 GLU OE2  1 1 
       10 32542 2 2  7 LEU C    C  -6.159 49.543  -6.445 1.00 . B B . 276 LEU C    1 1 
       10 32543 2 2  7 LEU CA   C  -5.069 50.212  -5.660 1.00 . B B . 276 LEU CA   1 1 
       10 32544 2 2  7 LEU CB   C  -3.718 50.112  -6.338 1.00 . B B . 276 LEU CB   1 1 
       10 32545 2 2  7 LEU CD1  C  -1.501 51.191  -6.788 1.00 . B B . 276 LEU CD1  1 1 
       10 32546 2 2  7 LEU CD2  C  -3.202 52.432  -5.449 1.00 . B B . 276 LEU CD2  1 1 
       10 32547 2 2  7 LEU CG   C  -2.630 51.059  -5.793 1.00 . B B . 276 LEU CG   1 1 
       10 32548 2 2  7 LEU H    H  -4.383 49.159  -3.963 1.00 . B B . 276 LEU H    1 1 
       10 32549 2 2  7 LEU HA   H  -5.358 51.254  -5.654 1.00 . B B . 276 LEU HA   1 1 
       10 32550 2 2  7 LEU HB2  H  -3.386 49.094  -6.189 1.00 . B B . 276 LEU HB2  1 1 
       10 32551 2 2  7 LEU HB3  H  -3.856 50.302  -7.392 1.00 . B B . 276 LEU HB3  1 1 
       10 32552 2 2  7 LEU HD11 H  -1.889 51.452  -7.760 1.00 . B B . 276 LEU HD11 1 1 
       10 32553 2 2  7 LEU HD12 H  -0.811 51.949  -6.450 1.00 . B B . 276 LEU HD12 1 1 
       10 32554 2 2  7 LEU HD13 H  -0.977 50.249  -6.852 1.00 . B B . 276 LEU HD13 1 1 
       10 32555 2 2  7 LEU HD21 H  -3.729 52.823  -6.307 1.00 . B B . 276 LEU HD21 1 1 
       10 32556 2 2  7 LEU HD22 H  -3.893 52.343  -4.624 1.00 . B B . 276 LEU HD22 1 1 
       10 32557 2 2  7 LEU HD23 H  -2.399 53.102  -5.184 1.00 . B B . 276 LEU HD23 1 1 
       10 32558 2 2  7 LEU HG   H  -2.213 50.623  -4.891 1.00 . B B . 276 LEU HG   1 1 
       10 32559 2 2  7 LEU N    N  -5.053 49.807  -4.284 1.00 . B B . 276 LEU N    1 1 
       10 32560 2 2  7 LEU O    O  -6.556 50.043  -7.478 1.00 . B B . 276 LEU O    1 1 
       10 32561 2 2  8 ALA C    C  -8.970 48.723  -6.427 1.00 . B B . 277 ALA C    1 1 
       10 32562 2 2  8 ALA CA   C  -7.819 47.801  -6.566 1.00 . B B . 277 ALA CA   1 1 
       10 32563 2 2  8 ALA CB   C  -8.143 46.469  -5.912 1.00 . B B . 277 ALA CB   1 1 
       10 32564 2 2  8 ALA H    H  -6.255 47.998  -5.164 1.00 . B B . 277 ALA H    1 1 
       10 32565 2 2  8 ALA HA   H  -7.709 47.659  -7.629 1.00 . B B . 277 ALA HA   1 1 
       10 32566 2 2  8 ALA HB1  H  -7.287 45.815  -5.987 1.00 . B B . 277 ALA HB1  1 1 
       10 32567 2 2  8 ALA HB2  H  -8.368 46.649  -4.870 1.00 . B B . 277 ALA HB2  1 1 
       10 32568 2 2  8 ALA HB3  H  -9.000 46.023  -6.394 1.00 . B B . 277 ALA HB3  1 1 
       10 32569 2 2  8 ALA N    N  -6.667 48.426  -5.950 1.00 . B B . 277 ALA N    1 1 
       10 32570 2 2  8 ALA O    O  -9.588 49.079  -7.414 1.00 . B B . 277 ALA O    1 1 
       10 32571 2 2  9 GLU C    C -10.118 51.444  -5.638 1.00 . B B . 278 GLU C    1 1 
       10 32572 2 2  9 GLU CA   C -10.280 50.069  -4.929 1.00 . B B . 278 GLU CA   1 1 
       10 32573 2 2  9 GLU CB   C -10.412 50.233  -3.434 1.00 . B B . 278 GLU CB   1 1 
       10 32574 2 2  9 GLU CD   C -11.972 50.742  -1.548 1.00 . B B . 278 GLU CD   1 1 
       10 32575 2 2  9 GLU CG   C -11.796 50.621  -3.033 1.00 . B B . 278 GLU CG   1 1 
       10 32576 2 2  9 GLU H    H  -8.609 48.906  -4.469 1.00 . B B . 278 GLU H    1 1 
       10 32577 2 2  9 GLU HA   H -11.175 49.592  -5.299 1.00 . B B . 278 GLU HA   1 1 
       10 32578 2 2  9 GLU HB2  H -10.155 49.295  -2.964 1.00 . B B . 278 GLU HB2  1 1 
       10 32579 2 2  9 GLU HB3  H  -9.728 50.998  -3.098 1.00 . B B . 278 GLU HB3  1 1 
       10 32580 2 2  9 GLU HG2  H -12.074 51.539  -3.529 1.00 . B B . 278 GLU HG2  1 1 
       10 32581 2 2  9 GLU HG3  H -12.401 49.804  -3.397 1.00 . B B . 278 GLU HG3  1 1 
       10 32582 2 2  9 GLU N    N  -9.187 49.194  -5.214 1.00 . B B . 278 GLU N    1 1 
       10 32583 2 2  9 GLU O    O -11.056 51.967  -6.254 1.00 . B B . 278 GLU O    1 1 
       10 32584 2 2  9 GLU OE1  O -12.219 49.723  -0.880 1.00 . B B . 278 GLU OE1  1 1 
       10 32585 2 2  9 GLU OE2  O -11.901 51.864  -1.014 1.00 . B B . 278 GLU OE2  1 1 
       10 32586 2 2 10 PHE C    C  -8.746 53.239  -7.727 1.00 . B B . 279 PHE C    1 1 
       10 32587 2 2 10 PHE CA   C  -8.642 53.267  -6.209 1.00 . B B . 279 PHE CA   1 1 
       10 32588 2 2 10 PHE CB   C  -7.277 53.825  -5.773 1.00 . B B . 279 PHE CB   1 1 
       10 32589 2 2 10 PHE CD1  C  -7.844 55.745  -4.258 1.00 . B B . 279 PHE CD1  1 1 
       10 32590 2 2 10 PHE CD2  C  -6.698 53.888  -3.320 1.00 . B B . 279 PHE CD2  1 1 
       10 32591 2 2 10 PHE CE1  C  -7.836 56.374  -3.030 1.00 . B B . 279 PHE CE1  1 1 
       10 32592 2 2 10 PHE CE2  C  -6.689 54.510  -2.088 1.00 . B B . 279 PHE CE2  1 1 
       10 32593 2 2 10 PHE CG   C  -7.276 54.493  -4.418 1.00 . B B . 279 PHE CG   1 1 
       10 32594 2 2 10 PHE CZ   C  -7.258 55.754  -1.942 1.00 . B B . 279 PHE CZ   1 1 
       10 32595 2 2 10 PHE H    H  -8.242 51.438  -5.154 1.00 . B B . 279 PHE H    1 1 
       10 32596 2 2 10 PHE HA   H  -9.408 53.942  -5.853 1.00 . B B . 279 PHE HA   1 1 
       10 32597 2 2 10 PHE HB2  H  -6.580 53.000  -5.729 1.00 . B B . 279 PHE HB2  1 1 
       10 32598 2 2 10 PHE HB3  H  -6.934 54.540  -6.507 1.00 . B B . 279 PHE HB3  1 1 
       10 32599 2 2 10 PHE HD1  H  -8.301 56.232  -5.108 1.00 . B B . 279 PHE HD1  1 1 
       10 32600 2 2 10 PHE HD2  H  -6.251 52.911  -3.429 1.00 . B B . 279 PHE HD2  1 1 
       10 32601 2 2 10 PHE HE1  H  -8.281 57.351  -2.919 1.00 . B B . 279 PHE HE1  1 1 
       10 32602 2 2 10 PHE HE2  H  -6.234 54.020  -1.240 1.00 . B B . 279 PHE HE2  1 1 
       10 32603 2 2 10 PHE HZ   H  -7.250 56.243  -0.980 1.00 . B B . 279 PHE HZ   1 1 
       10 32604 2 2 10 PHE N    N  -8.934 51.968  -5.602 1.00 . B B . 279 PHE N    1 1 
       10 32605 2 2 10 PHE O    O  -9.364 54.116  -8.330 1.00 . B B . 279 PHE O    1 1 
       10 32606 2 2 11 ALA C    C  -9.525 51.758 -10.303 1.00 . B B . 280 ALA C    1 1 
       10 32607 2 2 11 ALA CA   C  -8.179 52.132  -9.779 1.00 . B B . 280 ALA CA   1 1 
       10 32608 2 2 11 ALA CB   C  -7.122 51.173 -10.281 1.00 . B B . 280 ALA CB   1 1 
       10 32609 2 2 11 ALA H    H  -7.821 51.473  -7.821 1.00 . B B . 280 ALA H    1 1 
       10 32610 2 2 11 ALA HA   H  -7.941 53.119 -10.147 1.00 . B B . 280 ALA HA   1 1 
       10 32611 2 2 11 ALA HB1  H  -6.167 51.429  -9.843 1.00 . B B . 280 ALA HB1  1 1 
       10 32612 2 2 11 ALA HB2  H  -7.384 50.168  -9.986 1.00 . B B . 280 ALA HB2  1 1 
       10 32613 2 2 11 ALA HB3  H  -7.083 51.237 -11.360 1.00 . B B . 280 ALA HB3  1 1 
       10 32614 2 2 11 ALA N    N  -8.199 52.212  -8.340 1.00 . B B . 280 ALA N    1 1 
       10 32615 2 2 11 ALA O    O  -9.902 52.188 -11.370 1.00 . B B . 280 ALA O    1 1 
       10 32616 2 2 12 ARG C    C -12.502 51.825  -9.942 1.00 . B B . 281 ARG C    1 1 
       10 32617 2 2 12 ARG CA   C -11.601 50.598  -9.945 1.00 . B B . 281 ARG CA   1 1 
       10 32618 2 2 12 ARG CB   C -12.155 49.454  -9.092 1.00 . B B . 281 ARG CB   1 1 
       10 32619 2 2 12 ARG CD   C -12.780 48.454  -6.895 1.00 . B B . 281 ARG CD   1 1 
       10 32620 2 2 12 ARG CG   C -12.470 49.750  -7.626 1.00 . B B . 281 ARG CG   1 1 
       10 32621 2 2 12 ARG CZ   C -13.751 47.605  -4.754 1.00 . B B . 281 ARG CZ   1 1 
       10 32622 2 2 12 ARG H    H  -9.904 50.624  -8.688 1.00 . B B . 281 ARG H    1 1 
       10 32623 2 2 12 ARG HA   H -11.504 50.253 -10.968 1.00 . B B . 281 ARG HA   1 1 
       10 32624 2 2 12 ARG HB2  H -13.047 49.059  -9.554 1.00 . B B . 281 ARG HB2  1 1 
       10 32625 2 2 12 ARG HB3  H -11.380 48.701  -9.114 1.00 . B B . 281 ARG HB3  1 1 
       10 32626 2 2 12 ARG HD2  H -13.337 47.785  -7.528 1.00 . B B . 281 ARG HD2  1 1 
       10 32627 2 2 12 ARG HD3  H -11.824 47.977  -6.730 1.00 . B B . 281 ARG HD3  1 1 
       10 32628 2 2 12 ARG HE   H -13.604 49.555  -5.304 1.00 . B B . 281 ARG HE   1 1 
       10 32629 2 2 12 ARG HG2  H -11.591 50.205  -7.173 1.00 . B B . 281 ARG HG2  1 1 
       10 32630 2 2 12 ARG HG3  H -13.295 50.438  -7.550 1.00 . B B . 281 ARG HG3  1 1 
       10 32631 2 2 12 ARG HH11 H -13.195 46.103  -6.025 1.00 . B B . 281 ARG HH11 1 1 
       10 32632 2 2 12 ARG HH12 H -13.826 45.589  -4.523 1.00 . B B . 281 ARG HH12 1 1 
       10 32633 2 2 12 ARG HH21 H -14.468 48.787  -3.271 1.00 . B B . 281 ARG HH21 1 1 
       10 32634 2 2 12 ARG HH22 H -14.554 47.118  -2.940 1.00 . B B . 281 ARG HH22 1 1 
       10 32635 2 2 12 ARG N    N -10.270 50.971  -9.532 1.00 . B B . 281 ARG N    1 1 
       10 32636 2 2 12 ARG NE   N -13.419 48.628  -5.580 1.00 . B B . 281 ARG NE   1 1 
       10 32637 2 2 12 ARG NH1  N -13.571 46.347  -5.132 1.00 . B B . 281 ARG NH1  1 1 
       10 32638 2 2 12 ARG NH2  N -14.293 47.848  -3.578 1.00 . B B . 281 ARG NH2  1 1 
       10 32639 2 2 12 ARG O    O -13.247 52.063 -10.906 1.00 . B B . 281 ARG O    1 1 
       10 32640 2 2 13 LEU C    C -12.689 54.812  -9.947 1.00 . B B . 282 LEU C    1 1 
       10 32641 2 2 13 LEU CA   C -13.105 53.904  -8.818 1.00 . B B . 282 LEU CA   1 1 
       10 32642 2 2 13 LEU CB   C -12.927 54.619  -7.469 1.00 . B B . 282 LEU CB   1 1 
       10 32643 2 2 13 LEU CD1  C -14.059 52.833  -6.061 1.00 . B B . 282 LEU CD1  1 1 
       10 32644 2 2 13 LEU CD2  C -13.634 55.095  -5.107 1.00 . B B . 282 LEU CD2  1 1 
       10 32645 2 2 13 LEU CG   C -13.962 54.313  -6.367 1.00 . B B . 282 LEU CG   1 1 
       10 32646 2 2 13 LEU H    H -11.796 52.405  -8.124 1.00 . B B . 282 LEU H    1 1 
       10 32647 2 2 13 LEU HA   H -14.151 53.669  -8.949 1.00 . B B . 282 LEU HA   1 1 
       10 32648 2 2 13 LEU HB2  H -11.946 54.369  -7.092 1.00 . B B . 282 LEU HB2  1 1 
       10 32649 2 2 13 LEU HB3  H -12.945 55.683  -7.659 1.00 . B B . 282 LEU HB3  1 1 
       10 32650 2 2 13 LEU HD11 H -14.793 52.682  -5.284 1.00 . B B . 282 LEU HD11 1 1 
       10 32651 2 2 13 LEU HD12 H -14.360 52.300  -6.950 1.00 . B B . 282 LEU HD12 1 1 
       10 32652 2 2 13 LEU HD13 H -13.098 52.469  -5.729 1.00 . B B . 282 LEU HD13 1 1 
       10 32653 2 2 13 LEU HD21 H -12.644 54.828  -4.769 1.00 . B B . 282 LEU HD21 1 1 
       10 32654 2 2 13 LEU HD22 H -13.671 56.153  -5.318 1.00 . B B . 282 LEU HD22 1 1 
       10 32655 2 2 13 LEU HD23 H -14.354 54.852  -4.339 1.00 . B B . 282 LEU HD23 1 1 
       10 32656 2 2 13 LEU HG   H -14.934 54.638  -6.708 1.00 . B B . 282 LEU HG   1 1 
       10 32657 2 2 13 LEU N    N -12.379 52.650  -8.880 1.00 . B B . 282 LEU N    1 1 
       10 32658 2 2 13 LEU O    O -13.521 55.369 -10.616 1.00 . B B . 282 LEU O    1 1 
       10 32659 2 2 14 GLN C    C -11.303 55.312 -12.623 1.00 . B B . 283 GLN C    1 1 
       10 32660 2 2 14 GLN CA   C -10.901 55.765 -11.228 1.00 . B B . 283 GLN CA   1 1 
       10 32661 2 2 14 GLN CB   C  -9.401 55.988 -11.096 1.00 . B B . 283 GLN CB   1 1 
       10 32662 2 2 14 GLN CD   C  -9.621 58.469 -10.515 1.00 . B B . 283 GLN CD   1 1 
       10 32663 2 2 14 GLN CG   C  -9.058 57.102 -10.111 1.00 . B B . 283 GLN CG   1 1 
       10 32664 2 2 14 GLN H    H -10.762 54.407  -9.640 1.00 . B B . 283 GLN H    1 1 
       10 32665 2 2 14 GLN HA   H -11.383 56.718 -11.069 1.00 . B B . 283 GLN HA   1 1 
       10 32666 2 2 14 GLN HB2  H  -8.951 55.074 -10.724 1.00 . B B . 283 GLN HB2  1 1 
       10 32667 2 2 14 GLN HB3  H  -8.985 56.232 -12.059 1.00 . B B . 283 GLN HB3  1 1 
       10 32668 2 2 14 GLN HE21 H  -9.580 57.995 -12.446 1.00 . B B . 283 GLN HE21 1 1 
       10 32669 2 2 14 GLN HE22 H -10.176 59.561 -12.063 1.00 . B B . 283 GLN HE22 1 1 
       10 32670 2 2 14 GLN HG2  H  -9.549 56.853  -9.184 1.00 . B B . 283 GLN HG2  1 1 
       10 32671 2 2 14 GLN HG3  H  -7.990 57.176  -9.980 1.00 . B B . 283 GLN HG3  1 1 
       10 32672 2 2 14 GLN N    N -11.403 54.916 -10.182 1.00 . B B . 283 GLN N    1 1 
       10 32673 2 2 14 GLN NE2  N  -9.805 58.695 -11.798 1.00 . B B . 283 GLN NE2  1 1 
       10 32674 2 2 14 GLN O    O -11.746 56.155 -13.456 1.00 . B B . 283 GLN O    1 1 
       10 32675 2 2 14 GLN OE1  O  -9.908 59.310  -9.669 1.00 . B B . 283 GLN OE1  1 1 
       10 32676 2 2 15 ASP C    C -13.009 53.800 -14.445 1.00 . B B . 284 ASP C    1 1 
       10 32677 2 2 15 ASP CA   C -11.580 53.489 -14.192 1.00 . B B . 284 ASP CA   1 1 
       10 32678 2 2 15 ASP CB   C -11.344 51.986 -14.399 1.00 . B B . 284 ASP CB   1 1 
       10 32679 2 2 15 ASP CG   C -11.825 51.555 -15.805 1.00 . B B . 284 ASP CG   1 1 
       10 32680 2 2 15 ASP H    H -10.833 53.382 -12.218 1.00 . B B . 284 ASP H    1 1 
       10 32681 2 2 15 ASP HA   H -10.988 54.039 -14.909 1.00 . B B . 284 ASP HA   1 1 
       10 32682 2 2 15 ASP HB2  H -10.295 51.742 -14.294 1.00 . B B . 284 ASP HB2  1 1 
       10 32683 2 2 15 ASP HB3  H -11.923 51.456 -13.659 1.00 . B B . 284 ASP HB3  1 1 
       10 32684 2 2 15 ASP N    N -11.188 54.008 -12.891 1.00 . B B . 284 ASP N    1 1 
       10 32685 2 2 15 ASP O    O -13.310 54.381 -15.434 1.00 . B B . 284 ASP O    1 1 
       10 32686 2 2 15 ASP OD1  O -11.164 51.926 -16.806 1.00 . B B . 284 ASP OD1  1 1 
       10 32687 2 2 15 ASP OD2  O -12.868 50.882 -15.917 1.00 . B B . 284 ASP OD2  1 1 
       10 32688 2 2 16 GLN C    C -15.559 55.314 -13.712 1.00 . B B . 285 GLN C    1 1 
       10 32689 2 2 16 GLN CA   C -15.308 53.811 -13.700 1.00 . B B . 285 GLN CA   1 1 
       10 32690 2 2 16 GLN CB   C -16.223 53.137 -12.698 1.00 . B B . 285 GLN CB   1 1 
       10 32691 2 2 16 GLN CD   C -17.091 53.096 -10.343 1.00 . B B . 285 GLN CD   1 1 
       10 32692 2 2 16 GLN CG   C -16.022 53.579 -11.272 1.00 . B B . 285 GLN CG   1 1 
       10 32693 2 2 16 GLN H    H -13.594 53.050 -12.666 1.00 . B B . 285 GLN H    1 1 
       10 32694 2 2 16 GLN HA   H -15.547 53.448 -14.689 1.00 . B B . 285 GLN HA   1 1 
       10 32695 2 2 16 GLN HB2  H -17.256 53.283 -12.979 1.00 . B B . 285 GLN HB2  1 1 
       10 32696 2 2 16 GLN HB3  H -15.970 52.093 -12.768 1.00 . B B . 285 GLN HB3  1 1 
       10 32697 2 2 16 GLN HE21 H -18.091 54.763 -10.633 1.00 . B B . 285 GLN HE21 1 1 
       10 32698 2 2 16 GLN HE22 H -18.824 53.615  -9.562 1.00 . B B . 285 GLN HE22 1 1 
       10 32699 2 2 16 GLN HG2  H -15.085 53.163 -10.946 1.00 . B B . 285 GLN HG2  1 1 
       10 32700 2 2 16 GLN HG3  H -15.972 54.657 -11.237 1.00 . B B . 285 GLN HG3  1 1 
       10 32701 2 2 16 GLN N    N -13.895 53.500 -13.489 1.00 . B B . 285 GLN N    1 1 
       10 32702 2 2 16 GLN NE2  N -18.102 53.906 -10.162 1.00 . B B . 285 GLN NE2  1 1 
       10 32703 2 2 16 GLN O    O -16.467 55.784 -14.376 1.00 . B B . 285 GLN O    1 1 
       10 32704 2 2 16 GLN OE1  O -17.001 52.024  -9.764 1.00 . B B . 285 GLN OE1  1 1 
       10 32705 2 2 17 LEU C    C -14.721 58.030 -14.421 1.00 . B B . 286 LEU C    1 1 
       10 32706 2 2 17 LEU CA   C -14.888 57.520 -13.008 1.00 . B B . 286 LEU CA   1 1 
       10 32707 2 2 17 LEU CB   C -13.895 58.208 -12.063 1.00 . B B . 286 LEU CB   1 1 
       10 32708 2 2 17 LEU CD1  C -15.218 57.844  -9.973 1.00 . B B . 286 LEU CD1  1 1 
       10 32709 2 2 17 LEU CD2  C -13.360 59.480  -9.984 1.00 . B B . 286 LEU CD2  1 1 
       10 32710 2 2 17 LEU CG   C -14.471 58.851 -10.799 1.00 . B B . 286 LEU CG   1 1 
       10 32711 2 2 17 LEU H    H -14.055 55.659 -12.438 1.00 . B B . 286 LEU H    1 1 
       10 32712 2 2 17 LEU HA   H -15.897 57.746 -12.690 1.00 . B B . 286 LEU HA   1 1 
       10 32713 2 2 17 LEU HB2  H -13.161 57.479 -11.757 1.00 . B B . 286 LEU HB2  1 1 
       10 32714 2 2 17 LEU HB3  H -13.392 58.983 -12.614 1.00 . B B . 286 LEU HB3  1 1 
       10 32715 2 2 17 LEU HD11 H -14.531 57.051  -9.717 1.00 . B B . 286 LEU HD11 1 1 
       10 32716 2 2 17 LEU HD12 H -15.605 58.315  -9.083 1.00 . B B . 286 LEU HD12 1 1 
       10 32717 2 2 17 LEU HD13 H -16.026 57.449 -10.568 1.00 . B B . 286 LEU HD13 1 1 
       10 32718 2 2 17 LEU HD21 H -13.771 59.899  -9.078 1.00 . B B . 286 LEU HD21 1 1 
       10 32719 2 2 17 LEU HD22 H -12.627 58.729  -9.727 1.00 . B B . 286 LEU HD22 1 1 
       10 32720 2 2 17 LEU HD23 H -12.889 60.261 -10.563 1.00 . B B . 286 LEU HD23 1 1 
       10 32721 2 2 17 LEU HG   H -15.159 59.634 -11.081 1.00 . B B . 286 LEU HG   1 1 
       10 32722 2 2 17 LEU N    N -14.755 56.074 -12.991 1.00 . B B . 286 LEU N    1 1 
       10 32723 2 2 17 LEU O    O -15.321 59.019 -14.794 1.00 . B B . 286 LEU O    1 1 
       10 32724 2 2 18 ASP C    C -14.663 56.857 -17.528 1.00 . B B . 287 ASP C    1 1 
       10 32725 2 2 18 ASP CA   C -13.780 57.741 -16.611 1.00 . B B . 287 ASP CA   1 1 
       10 32726 2 2 18 ASP CB   C -12.319 57.791 -17.082 1.00 . B B . 287 ASP CB   1 1 
       10 32727 2 2 18 ASP CG   C -12.177 58.291 -18.506 1.00 . B B . 287 ASP CG   1 1 
       10 32728 2 2 18 ASP H    H -13.368 56.620 -14.809 1.00 . B B . 287 ASP H    1 1 
       10 32729 2 2 18 ASP HA   H -14.208 58.728 -16.674 1.00 . B B . 287 ASP HA   1 1 
       10 32730 2 2 18 ASP HB2  H -11.761 58.450 -16.434 1.00 . B B . 287 ASP HB2  1 1 
       10 32731 2 2 18 ASP HB3  H -11.897 56.799 -17.024 1.00 . B B . 287 ASP HB3  1 1 
       10 32732 2 2 18 ASP N    N -13.890 57.368 -15.198 1.00 . B B . 287 ASP N    1 1 
       10 32733 2 2 18 ASP O    O -15.379 57.344 -18.422 1.00 . B B . 287 ASP O    1 1 
       10 32734 2 2 18 ASP OD1  O -12.454 59.476 -18.767 1.00 . B B . 287 ASP OD1  1 1 
       10 32735 2 2 18 ASP OD2  O -11.753 57.519 -19.387 1.00 . B B . 287 ASP OD2  1 1 
       10 32736 2 2 19 HIS C    C -16.549 53.967 -17.448 1.00 . B B . 288 HIS C    1 1 
       10 32737 2 2 19 HIS CA   C -15.290 54.547 -18.070 1.00 . B B . 288 HIS CA   1 1 
       10 32738 2 2 19 HIS CB   C -14.327 53.392 -18.357 1.00 . B B . 288 HIS CB   1 1 
       10 32739 2 2 19 HIS CD2  C -13.089 54.341 -20.398 1.00 . B B . 288 HIS CD2  1 1 
       10 32740 2 2 19 HIS CE1  C -11.082 53.753 -19.878 1.00 . B B . 288 HIS CE1  1 1 
       10 32741 2 2 19 HIS CG   C -13.152 53.722 -19.205 1.00 . B B . 288 HIS CG   1 1 
       10 32742 2 2 19 HIS H    H -14.152 55.262 -16.465 1.00 . B B . 288 HIS H    1 1 
       10 32743 2 2 19 HIS HA   H -15.541 55.013 -19.001 1.00 . B B . 288 HIS HA   1 1 
       10 32744 2 2 19 HIS HB2  H -13.935 53.059 -17.407 1.00 . B B . 288 HIS HB2  1 1 
       10 32745 2 2 19 HIS HB3  H -14.874 52.585 -18.818 1.00 . B B . 288 HIS HB3  1 1 
       10 32746 2 2 19 HIS HD1  H -11.603 52.852 -18.083 1.00 . B B . 288 HIS HD1  1 1 
       10 32747 2 2 19 HIS HD2  H -13.925 54.757 -20.942 1.00 . B B . 288 HIS HD2  1 1 
       10 32748 2 2 19 HIS HE1  H -10.015 53.592 -19.900 1.00 . B B . 288 HIS HE1  1 1 
       10 32749 2 2 19 HIS N    N -14.647 55.579 -17.256 1.00 . B B . 288 HIS N    1 1 
       10 32750 2 2 19 HIS ND1  N -11.874 53.359 -18.898 1.00 . B B . 288 HIS ND1  1 1 
       10 32751 2 2 19 HIS NE2  N -11.772 54.364 -20.832 1.00 . B B . 288 HIS NE2  1 1 
       10 32752 2 2 19 HIS O    O -16.852 52.812 -17.668 1.00 . B B . 288 HIS O    1 1 
       10 32753 2 2 20 ARG C    C -19.566 53.719 -17.105 1.00 . B B . 289 ARG C    1 1 
       10 32754 2 2 20 ARG CA   C -18.546 54.283 -16.092 1.00 . B B . 289 ARG CA   1 1 
       10 32755 2 2 20 ARG CB   C -19.217 55.354 -15.234 1.00 . B B . 289 ARG CB   1 1 
       10 32756 2 2 20 ARG CD   C -20.607 55.679 -13.149 1.00 . B B . 289 ARG CD   1 1 
       10 32757 2 2 20 ARG CG   C -19.558 54.834 -13.838 1.00 . B B . 289 ARG CG   1 1 
       10 32758 2 2 20 ARG CZ   C -22.300 55.378 -11.339 1.00 . B B . 289 ARG CZ   1 1 
       10 32759 2 2 20 ARG H    H -16.911 55.635 -16.483 1.00 . B B . 289 ARG H    1 1 
       10 32760 2 2 20 ARG HA   H -18.260 53.467 -15.445 1.00 . B B . 289 ARG HA   1 1 
       10 32761 2 2 20 ARG HB2  H -18.531 56.188 -15.153 1.00 . B B . 289 ARG HB2  1 1 
       10 32762 2 2 20 ARG HB3  H -20.125 55.680 -15.720 1.00 . B B . 289 ARG HB3  1 1 
       10 32763 2 2 20 ARG HD2  H -20.153 56.603 -12.821 1.00 . B B . 289 ARG HD2  1 1 
       10 32764 2 2 20 ARG HD3  H -21.402 55.893 -13.847 1.00 . B B . 289 ARG HD3  1 1 
       10 32765 2 2 20 ARG HE   H -20.736 54.158 -11.695 1.00 . B B . 289 ARG HE   1 1 
       10 32766 2 2 20 ARG HG2  H -19.826 53.790 -13.840 1.00 . B B . 289 ARG HG2  1 1 
       10 32767 2 2 20 ARG HG3  H -18.648 54.915 -13.261 1.00 . B B . 289 ARG HG3  1 1 
       10 32768 2 2 20 ARG HH11 H -22.523 57.169 -12.333 1.00 . B B . 289 ARG HH11 1 1 
       10 32769 2 2 20 ARG HH12 H -23.720 56.831 -11.174 1.00 . B B . 289 ARG HH12 1 1 
       10 32770 2 2 20 ARG HH21 H -22.386 53.743 -10.127 1.00 . B B . 289 ARG HH21 1 1 
       10 32771 2 2 20 ARG HH22 H -23.679 54.829  -9.926 1.00 . B B . 289 ARG HH22 1 1 
       10 32772 2 2 20 ARG N    N -17.283 54.756 -16.707 1.00 . B B . 289 ARG N    1 1 
       10 32773 2 2 20 ARG NE   N -21.182 54.992 -11.978 1.00 . B B . 289 ARG NE   1 1 
       10 32774 2 2 20 ARG NH1  N -22.879 56.538 -11.639 1.00 . B B . 289 ARG NH1  1 1 
       10 32775 2 2 20 ARG NH2  N -22.817 54.611 -10.392 1.00 . B B . 289 ARG NH2  1 1 
       10 32776 2 2 20 ARG O    O -20.500 53.031 -16.708 1.00 . B B . 289 ARG O    1 1 
       10 32777 2 2 21 GLY C    C -21.641 54.074 -19.412 1.00 . B B . 290 GLY C    1 1 
       10 32778 2 2 21 GLY CA   C -20.261 53.485 -19.393 1.00 . B B . 290 GLY CA   1 1 
       10 32779 2 2 21 GLY H    H -18.689 54.666 -18.629 1.00 . B B . 290 GLY H    1 1 
       10 32780 2 2 21 GLY HA2  H -19.812 53.615 -20.365 1.00 . B B . 290 GLY HA2  1 1 
       10 32781 2 2 21 GLY HA3  H -20.344 52.426 -19.198 1.00 . B B . 290 GLY HA3  1 1 
       10 32782 2 2 21 GLY N    N -19.409 54.049 -18.377 1.00 . B B . 290 GLY N    1 1 
       10 32783 2 2 21 GLY O    O -21.863 55.178 -19.949 1.00 . B B . 290 GLY O    1 1 
       10 32784 2 2 22 ASP C    C -24.216 54.419 -17.471 1.00 . B B . 291 ASP C    1 1 
       10 32785 2 2 22 ASP CA   C -23.931 53.813 -18.807 1.00 . B B . 291 ASP CA   1 1 
       10 32786 2 2 22 ASP CB   C -24.922 52.690 -19.107 1.00 . B B . 291 ASP CB   1 1 
       10 32787 2 2 22 ASP CG   C -26.331 53.217 -19.276 1.00 . B B . 291 ASP CG   1 1 
       10 32788 2 2 22 ASP H    H -22.301 52.537 -18.387 1.00 . B B . 291 ASP H    1 1 
       10 32789 2 2 22 ASP HA   H -24.031 54.584 -19.556 1.00 . B B . 291 ASP HA   1 1 
       10 32790 2 2 22 ASP HB2  H -24.626 52.178 -20.010 1.00 . B B . 291 ASP HB2  1 1 
       10 32791 2 2 22 ASP HB3  H -24.918 51.990 -18.284 1.00 . B B . 291 ASP HB3  1 1 
       10 32792 2 2 22 ASP N    N -22.568 53.369 -18.836 1.00 . B B . 291 ASP N    1 1 
       10 32793 2 2 22 ASP O    O -24.583 53.731 -16.514 1.00 . B B . 291 ASP O    1 1 
       10 32794 2 2 22 ASP OD1  O -26.645 53.745 -20.364 1.00 . B B . 291 ASP OD1  1 1 
       10 32795 2 2 22 ASP OD2  O -27.153 53.111 -18.345 1.00 . B B . 291 ASP OD2  1 1 
       10 32796 2 2 23 HIS C    C -25.491 57.095 -16.193 1.00 . B B . 292 HIS C    1 1 
       10 32797 2 2 23 HIS CA   C -24.158 56.391 -16.173 1.00 . B B . 292 HIS CA   1 1 
       10 32798 2 2 23 HIS CB   C -22.969 57.335 -15.833 1.00 . B B . 292 HIS CB   1 1 
       10 32799 2 2 23 HIS CD2  C -21.663 58.115 -17.951 1.00 . B B . 292 HIS CD2  1 1 
       10 32800 2 2 23 HIS CE1  C -22.278 60.194 -18.006 1.00 . B B . 292 HIS CE1  1 1 
       10 32801 2 2 23 HIS CG   C -22.523 58.301 -16.915 1.00 . B B . 292 HIS CG   1 1 
       10 32802 2 2 23 HIS H    H -23.663 56.154 -18.182 1.00 . B B . 292 HIS H    1 1 
       10 32803 2 2 23 HIS HA   H -24.206 55.617 -15.421 1.00 . B B . 292 HIS HA   1 1 
       10 32804 2 2 23 HIS HB2  H -23.247 57.933 -14.979 1.00 . B B . 292 HIS HB2  1 1 
       10 32805 2 2 23 HIS HB3  H -22.119 56.725 -15.564 1.00 . B B . 292 HIS HB3  1 1 
       10 32806 2 2 23 HIS HD1  H -23.530 60.082 -16.375 1.00 . B B . 292 HIS HD1  1 1 
       10 32807 2 2 23 HIS HD2  H -21.174 57.188 -18.210 1.00 . B B . 292 HIS HD2  1 1 
       10 32808 2 2 23 HIS HE1  H -22.380 61.230 -18.290 1.00 . B B . 292 HIS HE1  1 1 
       10 32809 2 2 23 HIS N    N -23.963 55.676 -17.382 1.00 . B B . 292 HIS N    1 1 
       10 32810 2 2 23 HIS ND1  N -22.899 59.626 -16.974 1.00 . B B . 292 HIS ND1  1 1 
       10 32811 2 2 23 HIS NE2  N -21.507 59.318 -18.638 1.00 . B B . 292 HIS NE2  1 1 
       10 32812 2 2 23 HIS O    O -26.409 56.649 -15.492 1.00 . B B . 292 HIS O    1 1 
       10 32813 2 2 23 HIS OXT  O -25.656 58.042 -16.970 1.00 . B B . 292 HIS OXT  1 1 
       10 32814 3 1  1 GLY C    C -35.081 42.359 -27.632 1.00 . C C .  -5 GLY C    1 1 
       10 32815 3 1  1 GLY CA   C -35.645 42.479 -29.016 1.00 . C C .  -5 GLY CA   1 1 
       10 32816 3 1  1 GLY H1   H -37.402 43.343 -28.400 1.00 . C C .  -5 GLY H1   1 1 
       10 32817 3 1  1 GLY H2   H -37.447 41.676 -28.444 1.00 . C C .  -5 GLY H2   1 1 
       10 32818 3 1  1 GLY H3   H -37.544 42.559 -29.894 1.00 . C C .  -5 GLY H3   1 1 
       10 32819 3 1  1 GLY HA2  H -35.328 41.630 -29.601 1.00 . C C .  -5 GLY HA2  1 1 
       10 32820 3 1  1 GLY HA3  H -35.289 43.389 -29.478 1.00 . C C .  -5 GLY HA3  1 1 
       10 32821 3 1  1 GLY N    N -37.106 42.514 -28.954 1.00 . C C .  -5 GLY N    1 1 
       10 32822 3 1  1 GLY O    O -35.835 42.369 -26.656 1.00 . C C .  -5 GLY O    1 1 
       10 32823 3 1  2 SER C    C -31.900 42.929 -26.182 1.00 . C C .  -4 SER C    1 1 
       10 32824 3 1  2 SER CA   C -33.179 42.106 -26.237 1.00 . C C .  -4 SER CA   1 1 
       10 32825 3 1  2 SER CB   C -32.894 40.621 -25.939 1.00 . C C .  -4 SER CB   1 1 
       10 32826 3 1  2 SER H    H -33.206 42.271 -28.308 1.00 . C C .  -4 SER H    1 1 
       10 32827 3 1  2 SER HA   H -33.870 42.482 -25.498 1.00 . C C .  -4 SER HA   1 1 
       10 32828 3 1  2 SER HB2  H -33.805 40.053 -26.057 1.00 . C C .  -4 SER HB2  1 1 
       10 32829 3 1  2 SER HB3  H -32.155 40.256 -26.637 1.00 . C C .  -4 SER HB3  1 1 
       10 32830 3 1  2 SER HG   H -32.581 39.519 -24.375 1.00 . C C .  -4 SER HG   1 1 
       10 32831 3 1  2 SER N    N -33.791 42.245 -27.518 1.00 . C C .  -4 SER N    1 1 
       10 32832 3 1  2 SER O    O -30.942 42.669 -26.915 1.00 . C C .  -4 SER O    1 1 
       10 32833 3 1  2 SER OG   O -32.409 40.436 -24.617 1.00 . C C .  -4 SER OG   1 1 
       10 32834 3 1  3 HIS C    C -29.841 44.136 -24.080 1.00 . C C .  -3 HIS C    1 1 
       10 32835 3 1  3 HIS CA   C -30.746 44.780 -25.134 1.00 . C C .  -3 HIS CA   1 1 
       10 32836 3 1  3 HIS CB   C -31.206 46.194 -24.704 1.00 . C C .  -3 HIS CB   1 1 
       10 32837 3 1  3 HIS CD2  C -29.550 47.696 -23.382 1.00 . C C .  -3 HIS CD2  1 1 
       10 32838 3 1  3 HIS CE1  C -28.521 48.628 -25.041 1.00 . C C .  -3 HIS CE1  1 1 
       10 32839 3 1  3 HIS CG   C -30.100 47.200 -24.518 1.00 . C C .  -3 HIS CG   1 1 
       10 32840 3 1  3 HIS H    H -32.718 44.119 -24.822 1.00 . C C .  -3 HIS H    1 1 
       10 32841 3 1  3 HIS HA   H -30.208 44.841 -26.068 1.00 . C C .  -3 HIS HA   1 1 
       10 32842 3 1  3 HIS HB2  H -31.878 46.585 -25.455 1.00 . C C .  -3 HIS HB2  1 1 
       10 32843 3 1  3 HIS HB3  H -31.744 46.111 -23.771 1.00 . C C .  -3 HIS HB3  1 1 
       10 32844 3 1  3 HIS HD1  H -29.595 47.640 -26.509 1.00 . C C .  -3 HIS HD1  1 1 
       10 32845 3 1  3 HIS HD2  H -29.836 47.436 -22.375 1.00 . C C .  -3 HIS HD2  1 1 
       10 32846 3 1  3 HIS HE1  H -27.848 49.238 -25.624 1.00 . C C .  -3 HIS HE1  1 1 
       10 32847 3 1  3 HIS N    N -31.902 43.931 -25.337 1.00 . C C .  -3 HIS N    1 1 
       10 32848 3 1  3 HIS ND1  N -29.433 47.807 -25.554 1.00 . C C .  -3 HIS ND1  1 1 
       10 32849 3 1  3 HIS NE2  N -28.548 48.605 -23.720 1.00 . C C .  -3 HIS NE2  1 1 
       10 32850 3 1  3 HIS O    O -28.681 44.534 -23.881 1.00 . C C .  -3 HIS O    1 1 
       10 32851 3 1  4 MET C    C -28.547 41.581 -23.035 1.00 . C C .  -2 MET C    1 1 
       10 32852 3 1  4 MET CA   C -29.672 42.386 -22.416 1.00 . C C .  -2 MET CA   1 1 
       10 32853 3 1  4 MET CB   C -30.639 41.469 -21.664 1.00 . C C .  -2 MET CB   1 1 
       10 32854 3 1  4 MET CE   C -32.995 44.171 -19.511 1.00 . C C .  -2 MET CE   1 1 
       10 32855 3 1  4 MET CG   C -31.844 42.196 -21.078 1.00 . C C .  -2 MET CG   1 1 
       10 32856 3 1  4 MET H    H -31.256 42.807 -23.738 1.00 . C C .  -2 MET H    1 1 
       10 32857 3 1  4 MET HA   H -29.257 43.108 -21.728 1.00 . C C .  -2 MET HA   1 1 
       10 32858 3 1  4 MET HB2  H -30.999 40.713 -22.345 1.00 . C C .  -2 MET HB2  1 1 
       10 32859 3 1  4 MET HB3  H -30.106 40.989 -20.857 1.00 . C C .  -2 MET HB3  1 1 
       10 32860 3 1  4 MET HE1  H -33.597 43.397 -19.058 1.00 . C C .  -2 MET HE1  1 1 
       10 32861 3 1  4 MET HE2  H -32.879 44.990 -18.817 1.00 . C C .  -2 MET HE2  1 1 
       10 32862 3 1  4 MET HE3  H -33.481 44.526 -20.408 1.00 . C C .  -2 MET HE3  1 1 
       10 32863 3 1  4 MET HG2  H -32.404 42.637 -21.888 1.00 . C C .  -2 MET HG2  1 1 
       10 32864 3 1  4 MET HG3  H -32.465 41.480 -20.561 1.00 . C C .  -2 MET HG3  1 1 
       10 32865 3 1  4 MET N    N -30.367 43.105 -23.456 1.00 . C C .  -2 MET N    1 1 
       10 32866 3 1  4 MET O    O -28.730 40.935 -24.076 1.00 . C C .  -2 MET O    1 1 
       10 32867 3 1  4 MET SD   S -31.379 43.509 -19.928 1.00 . C C .  -2 MET SD   1 1 
       10 32868 3 1  5 ALA C    C -26.208 39.519 -22.565 1.00 . C C .  -1 ALA C    1 1 
       10 32869 3 1  5 ALA CA   C -26.236 40.978 -22.950 1.00 . C C .  -1 ALA CA   1 1 
       10 32870 3 1  5 ALA CB   C -24.980 41.679 -22.459 1.00 . C C .  -1 ALA CB   1 1 
       10 32871 3 1  5 ALA H    H -27.340 42.090 -21.558 1.00 . C C .  -1 ALA H    1 1 
       10 32872 3 1  5 ALA HA   H -26.268 41.062 -24.025 1.00 . C C .  -1 ALA HA   1 1 
       10 32873 3 1  5 ALA HB1  H -24.918 41.588 -21.386 1.00 . C C .  -1 ALA HB1  1 1 
       10 32874 3 1  5 ALA HB2  H -24.112 41.224 -22.911 1.00 . C C .  -1 ALA HB2  1 1 
       10 32875 3 1  5 ALA HB3  H -25.026 42.723 -22.731 1.00 . C C .  -1 ALA HB3  1 1 
       10 32876 3 1  5 ALA N    N -27.405 41.626 -22.421 1.00 . C C .  -1 ALA N    1 1 
       10 32877 3 1  5 ALA O    O -26.617 39.146 -21.457 1.00 . C C .  -1 ALA O    1 1 
       10 32878 3 1  6 SER C    C -24.323 37.102 -22.432 1.00 . C C .   0 SER C    1 1 
       10 32879 3 1  6 SER CA   C -25.606 37.302 -23.218 1.00 . C C .   0 SER CA   1 1 
       10 32880 3 1  6 SER CB   C -25.572 36.557 -24.532 1.00 . C C .   0 SER CB   1 1 
       10 32881 3 1  6 SER H    H -25.517 39.049 -24.359 1.00 . C C .   0 SER H    1 1 
       10 32882 3 1  6 SER HA   H -26.447 36.965 -22.631 1.00 . C C .   0 SER HA   1 1 
       10 32883 3 1  6 SER HB2  H -24.730 36.893 -25.119 1.00 . C C .   0 SER HB2  1 1 
       10 32884 3 1  6 SER HB3  H -25.491 35.496 -24.343 1.00 . C C .   0 SER HB3  1 1 
       10 32885 3 1  6 SER HG   H -27.382 37.184 -24.613 1.00 . C C .   0 SER HG   1 1 
       10 32886 3 1  6 SER N    N -25.764 38.697 -23.475 1.00 . C C .   0 SER N    1 1 
       10 32887 3 1  6 SER O    O -23.235 37.459 -22.897 1.00 . C C .   0 SER O    1 1 
       10 32888 3 1  6 SER OG   O -26.762 36.802 -25.247 1.00 . C C .   0 SER OG   1 1 
       10 32889 3 1  7 SER C    C -22.397 35.288 -20.716 1.00 . C C . 312 SER C    1 1 
       10 32890 3 1  7 SER CA   C -23.331 36.442 -20.369 1.00 . C C . 312 SER CA   1 1 
       10 32891 3 1  7 SER CB   C -23.792 36.379 -18.923 1.00 . C C . 312 SER CB   1 1 
       10 32892 3 1  7 SER H    H -25.325 36.251 -20.951 1.00 . C C . 312 SER H    1 1 
       10 32893 3 1  7 SER HA   H -22.759 37.351 -20.483 1.00 . C C . 312 SER HA   1 1 
       10 32894 3 1  7 SER HB2  H -24.397 35.499 -18.770 1.00 . C C . 312 SER HB2  1 1 
       10 32895 3 1  7 SER HB3  H -22.922 36.345 -18.287 1.00 . C C . 312 SER HB3  1 1 
       10 32896 3 1  7 SER HG   H -25.416 37.452 -19.022 1.00 . C C . 312 SER HG   1 1 
       10 32897 3 1  7 SER N    N -24.445 36.569 -21.250 1.00 . C C . 312 SER N    1 1 
       10 32898 3 1  7 SER O    O -22.502 34.190 -20.182 1.00 . C C . 312 SER O    1 1 
       10 32899 3 1  7 SER OG   O -24.552 37.537 -18.594 1.00 . C C . 312 SER OG   1 1 
       10 32900 3 1  8 ARG C    C -19.221 35.171 -21.374 1.00 . C C . 313 ARG C    1 1 
       10 32901 3 1  8 ARG CA   C -20.481 34.605 -21.990 1.00 . C C . 313 ARG CA   1 1 
       10 32902 3 1  8 ARG CB   C -20.271 34.403 -23.504 1.00 . C C . 313 ARG CB   1 1 
       10 32903 3 1  8 ARG CD   C -22.637 33.673 -24.276 1.00 . C C . 313 ARG CD   1 1 
       10 32904 3 1  8 ARG CG   C -21.143 33.357 -24.232 1.00 . C C . 313 ARG CG   1 1 
       10 32905 3 1  8 ARG CZ   C -24.679 33.227 -22.916 1.00 . C C . 313 ARG CZ   1 1 
       10 32906 3 1  8 ARG H    H -21.691 36.333 -22.222 1.00 . C C . 313 ARG H    1 1 
       10 32907 3 1  8 ARG HA   H -20.706 33.659 -21.518 1.00 . C C . 313 ARG HA   1 1 
       10 32908 3 1  8 ARG HB2  H -20.477 35.345 -23.985 1.00 . C C . 313 ARG HB2  1 1 
       10 32909 3 1  8 ARG HB3  H -19.233 34.157 -23.671 1.00 . C C . 313 ARG HB3  1 1 
       10 32910 3 1  8 ARG HD2  H -22.759 34.730 -24.466 1.00 . C C . 313 ARG HD2  1 1 
       10 32911 3 1  8 ARG HD3  H -23.077 33.113 -25.088 1.00 . C C . 313 ARG HD3  1 1 
       10 32912 3 1  8 ARG HE   H -22.779 33.203 -22.236 1.00 . C C . 313 ARG HE   1 1 
       10 32913 3 1  8 ARG HG2  H -20.794 33.263 -25.248 1.00 . C C . 313 ARG HG2  1 1 
       10 32914 3 1  8 ARG HG3  H -21.001 32.411 -23.730 1.00 . C C . 313 ARG HG3  1 1 
       10 32915 3 1  8 ARG HH11 H -25.104 33.567 -24.904 1.00 . C C . 313 ARG HH11 1 1 
       10 32916 3 1  8 ARG HH12 H -26.462 33.313 -23.903 1.00 . C C . 313 ARG HH12 1 1 
       10 32917 3 1  8 ARG HH21 H -24.677 32.794 -20.906 1.00 . C C . 313 ARG HH21 1 1 
       10 32918 3 1  8 ARG HH22 H -26.219 32.855 -21.621 1.00 . C C . 313 ARG HH22 1 1 
       10 32919 3 1  8 ARG N    N -21.559 35.516 -21.686 1.00 . C C . 313 ARG N    1 1 
       10 32920 3 1  8 ARG NE   N -23.346 33.343 -23.028 1.00 . C C . 313 ARG NE   1 1 
       10 32921 3 1  8 ARG NH1  N -25.461 33.373 -23.986 1.00 . C C . 313 ARG NH1  1 1 
       10 32922 3 1  8 ARG NH2  N -25.223 32.939 -21.738 1.00 . C C . 313 ARG NH2  1 1 
       10 32923 3 1  8 ARG O    O -18.376 34.443 -20.875 1.00 . C C . 313 ARG O    1 1 
       10 32924 3 1  9 GLN C    C -17.836 37.055 -19.317 1.00 . C C . 314 GLN C    1 1 
       10 32925 3 1  9 GLN CA   C -18.008 37.257 -20.815 1.00 . C C . 314 GLN CA   1 1 
       10 32926 3 1  9 GLN CB   C -18.158 38.776 -21.119 1.00 . C C . 314 GLN CB   1 1 
       10 32927 3 1  9 GLN CD   C -20.613 39.070 -20.311 1.00 . C C . 314 GLN CD   1 1 
       10 32928 3 1  9 GLN CG   C -19.172 39.571 -20.246 1.00 . C C . 314 GLN CG   1 1 
       10 32929 3 1  9 GLN H    H -19.930 37.028 -21.647 1.00 . C C . 314 GLN H    1 1 
       10 32930 3 1  9 GLN HA   H -17.126 36.890 -21.319 1.00 . C C . 314 GLN HA   1 1 
       10 32931 3 1  9 GLN HB2  H -17.192 39.246 -21.005 1.00 . C C . 314 GLN HB2  1 1 
       10 32932 3 1  9 GLN HB3  H -18.459 38.877 -22.151 1.00 . C C . 314 GLN HB3  1 1 
       10 32933 3 1  9 GLN HE21 H -20.937 39.683 -18.460 1.00 . C C . 314 GLN HE21 1 1 
       10 32934 3 1  9 GLN HE22 H -22.287 38.960 -19.249 1.00 . C C . 314 GLN HE22 1 1 
       10 32935 3 1  9 GLN HG2  H -18.849 39.514 -19.217 1.00 . C C . 314 GLN HG2  1 1 
       10 32936 3 1  9 GLN HG3  H -19.149 40.603 -20.561 1.00 . C C . 314 GLN HG3  1 1 
       10 32937 3 1  9 GLN N    N -19.165 36.502 -21.322 1.00 . C C . 314 GLN N    1 1 
       10 32938 3 1  9 GLN NE2  N -21.349 39.247 -19.236 1.00 . C C . 314 GLN NE2  1 1 
       10 32939 3 1  9 GLN O    O -16.783 37.342 -18.750 1.00 . C C . 314 GLN O    1 1 
       10 32940 3 1  9 GLN OE1  O -21.053 38.524 -21.317 1.00 . C C . 314 GLN OE1  1 1 
       10 32941 3 1 10 LYS C    C -17.945 35.187 -16.848 1.00 . C C . 315 LYS C    1 1 
       10 32942 3 1 10 LYS CA   C -18.863 36.331 -17.259 1.00 . C C . 315 LYS CA   1 1 
       10 32943 3 1 10 LYS CB   C -20.281 36.115 -16.678 1.00 . C C . 315 LYS CB   1 1 
       10 32944 3 1 10 LYS CD   C -22.151 34.551 -16.060 1.00 . C C . 315 LYS CD   1 1 
       10 32945 3 1 10 LYS CE   C -22.532 33.092 -15.831 1.00 . C C . 315 LYS CE   1 1 
       10 32946 3 1 10 LYS CG   C -20.809 34.684 -16.767 1.00 . C C . 315 LYS CG   1 1 
       10 32947 3 1 10 LYS H    H -19.627 36.210 -19.222 1.00 . C C . 315 LYS H    1 1 
       10 32948 3 1 10 LYS HA   H -18.457 37.239 -16.838 1.00 . C C . 315 LYS HA   1 1 
       10 32949 3 1 10 LYS HB2  H -20.273 36.403 -15.638 1.00 . C C . 315 LYS HB2  1 1 
       10 32950 3 1 10 LYS HB3  H -20.965 36.763 -17.205 1.00 . C C . 315 LYS HB3  1 1 
       10 32951 3 1 10 LYS HD2  H -22.091 35.046 -15.102 1.00 . C C . 315 LYS HD2  1 1 
       10 32952 3 1 10 LYS HD3  H -22.916 35.024 -16.658 1.00 . C C . 315 LYS HD3  1 1 
       10 32953 3 1 10 LYS HE2  H -23.540 33.040 -15.452 1.00 . C C . 315 LYS HE2  1 1 
       10 32954 3 1 10 LYS HE3  H -22.488 32.578 -16.779 1.00 . C C . 315 LYS HE3  1 1 
       10 32955 3 1 10 LYS HG2  H -20.927 34.413 -17.805 1.00 . C C . 315 LYS HG2  1 1 
       10 32956 3 1 10 LYS HG3  H -20.095 34.027 -16.294 1.00 . C C . 315 LYS HG3  1 1 
       10 32957 3 1 10 LYS HZ1  H -21.953 31.469 -14.613 1.00 . C C . 315 LYS HZ1  1 1 
       10 32958 3 1 10 LYS HZ2  H -20.665 32.298 -15.288 1.00 . C C . 315 LYS HZ2  1 1 
       10 32959 3 1 10 LYS HZ3  H -21.500 32.967 -13.992 1.00 . C C . 315 LYS HZ3  1 1 
       10 32960 3 1 10 LYS N    N -18.864 36.510 -18.687 1.00 . C C . 315 LYS N    1 1 
       10 32961 3 1 10 LYS NZ   N -21.610 32.416 -14.876 1.00 . C C . 315 LYS NZ   1 1 
       10 32962 3 1 10 LYS O    O -17.743 34.985 -15.683 1.00 . C C . 315 LYS O    1 1 
       10 32963 3 1 11 TYR C    C -15.413 33.615 -16.543 1.00 . C C . 316 TYR C    1 1 
       10 32964 3 1 11 TYR CA   C -16.504 33.297 -17.564 1.00 . C C . 316 TYR CA   1 1 
       10 32965 3 1 11 TYR CB   C -15.886 32.741 -18.875 1.00 . C C . 316 TYR CB   1 1 
       10 32966 3 1 11 TYR CD1  C -13.683 33.937 -19.183 1.00 . C C . 316 TYR CD1  1 1 
       10 32967 3 1 11 TYR CD2  C -15.385 34.342 -20.775 1.00 . C C . 316 TYR CD2  1 1 
       10 32968 3 1 11 TYR CE1  C -12.844 34.791 -19.844 1.00 . C C . 316 TYR CE1  1 1 
       10 32969 3 1 11 TYR CE2  C -14.551 35.199 -21.452 1.00 . C C . 316 TYR CE2  1 1 
       10 32970 3 1 11 TYR CG   C -14.966 33.696 -19.628 1.00 . C C . 316 TYR CG   1 1 
       10 32971 3 1 11 TYR CZ   C -13.279 35.419 -20.981 1.00 . C C . 316 TYR CZ   1 1 
       10 32972 3 1 11 TYR H    H -17.486 34.726 -18.766 1.00 . C C . 316 TYR H    1 1 
       10 32973 3 1 11 TYR HA   H -17.134 32.534 -17.133 1.00 . C C . 316 TYR HA   1 1 
       10 32974 3 1 11 TYR HB2  H -15.304 31.864 -18.640 1.00 . C C . 316 TYR HB2  1 1 
       10 32975 3 1 11 TYR HB3  H -16.688 32.459 -19.539 1.00 . C C . 316 TYR HB3  1 1 
       10 32976 3 1 11 TYR HD1  H -13.367 33.435 -18.283 1.00 . C C . 316 TYR HD1  1 1 
       10 32977 3 1 11 TYR HD2  H -16.386 34.168 -21.141 1.00 . C C . 316 TYR HD2  1 1 
       10 32978 3 1 11 TYR HE1  H -11.845 34.964 -19.472 1.00 . C C . 316 TYR HE1  1 1 
       10 32979 3 1 11 TYR HE2  H -14.898 35.693 -22.348 1.00 . C C . 316 TYR HE2  1 1 
       10 32980 3 1 11 TYR HH   H -11.560 35.876 -21.587 1.00 . C C . 316 TYR HH   1 1 
       10 32981 3 1 11 TYR N    N -17.358 34.464 -17.830 1.00 . C C . 316 TYR N    1 1 
       10 32982 3 1 11 TYR O    O -14.984 32.739 -15.804 1.00 . C C . 316 TYR O    1 1 
       10 32983 3 1 11 TYR OH   O -12.438 36.279 -21.645 1.00 . C C . 316 TYR OH   1 1 
       10 32984 3 1 12 ALA C    C -14.342 34.989 -14.135 1.00 . C C . 317 ALA C    1 1 
       10 32985 3 1 12 ALA CA   C -14.027 35.392 -15.573 1.00 . C C . 317 ALA CA   1 1 
       10 32986 3 1 12 ALA CB   C -13.904 36.904 -15.691 1.00 . C C . 317 ALA CB   1 1 
       10 32987 3 1 12 ALA H    H -15.462 35.524 -17.101 1.00 . C C . 317 ALA H    1 1 
       10 32988 3 1 12 ALA HA   H -13.080 34.955 -15.856 1.00 . C C . 317 ALA HA   1 1 
       10 32989 3 1 12 ALA HB1  H -13.109 37.254 -15.048 1.00 . C C . 317 ALA HB1  1 1 
       10 32990 3 1 12 ALA HB2  H -13.680 37.169 -16.714 1.00 . C C . 317 ALA HB2  1 1 
       10 32991 3 1 12 ALA HB3  H -14.835 37.365 -15.396 1.00 . C C . 317 ALA HB3  1 1 
       10 32992 3 1 12 ALA N    N -15.027 34.898 -16.486 1.00 . C C . 317 ALA N    1 1 
       10 32993 3 1 12 ALA O    O -13.466 34.483 -13.457 1.00 . C C . 317 ALA O    1 1 
       10 32994 3 1 13 GLU C    C -15.750 33.369 -11.998 1.00 . C C . 318 GLU C    1 1 
       10 32995 3 1 13 GLU CA   C -16.051 34.831 -12.332 1.00 . C C . 318 GLU CA   1 1 
       10 32996 3 1 13 GLU CB   C -17.576 35.147 -12.116 1.00 . C C . 318 GLU CB   1 1 
       10 32997 3 1 13 GLU CD   C -20.003 34.688 -12.877 1.00 . C C . 318 GLU CD   1 1 
       10 32998 3 1 13 GLU CG   C -18.536 34.311 -12.981 1.00 . C C . 318 GLU CG   1 1 
       10 32999 3 1 13 GLU H    H -16.302 35.429 -14.365 1.00 . C C . 318 GLU H    1 1 
       10 33000 3 1 13 GLU HA   H -15.464 35.455 -11.676 1.00 . C C . 318 GLU HA   1 1 
       10 33001 3 1 13 GLU HB2  H -17.821 34.969 -11.080 1.00 . C C . 318 GLU HB2  1 1 
       10 33002 3 1 13 GLU HB3  H -17.744 36.191 -12.337 1.00 . C C . 318 GLU HB3  1 1 
       10 33003 3 1 13 GLU HG2  H -18.244 34.421 -14.015 1.00 . C C . 318 GLU HG2  1 1 
       10 33004 3 1 13 GLU HG3  H -18.424 33.273 -12.701 1.00 . C C . 318 GLU HG3  1 1 
       10 33005 3 1 13 GLU N    N -15.623 35.138 -13.718 1.00 . C C . 318 GLU N    1 1 
       10 33006 3 1 13 GLU O    O -15.205 33.045 -10.929 1.00 . C C . 318 GLU O    1 1 
       10 33007 3 1 13 GLU OE1  O -20.359 35.845 -13.138 1.00 . C C . 318 GLU OE1  1 1 
       10 33008 3 1 13 GLU OE2  O -20.843 33.797 -12.624 1.00 . C C . 318 GLU OE2  1 1 
       10 33009 3 1 14 GLU C    C -14.391 30.765 -12.770 1.00 . C C . 319 GLU C    1 1 
       10 33010 3 1 14 GLU CA   C -15.869 31.110 -12.807 1.00 . C C . 319 GLU CA   1 1 
       10 33011 3 1 14 GLU CB   C -16.565 30.396 -13.960 1.00 . C C . 319 GLU CB   1 1 
       10 33012 3 1 14 GLU CD   C -17.313 28.245 -14.976 1.00 . C C . 319 GLU CD   1 1 
       10 33013 3 1 14 GLU CG   C -16.671 28.900 -13.793 1.00 . C C . 319 GLU CG   1 1 
       10 33014 3 1 14 GLU H    H -16.316 32.883 -13.821 1.00 . C C . 319 GLU H    1 1 
       10 33015 3 1 14 GLU HA   H -16.332 30.813 -11.878 1.00 . C C . 319 GLU HA   1 1 
       10 33016 3 1 14 GLU HB2  H -17.563 30.795 -14.065 1.00 . C C . 319 GLU HB2  1 1 
       10 33017 3 1 14 GLU HB3  H -16.013 30.599 -14.866 1.00 . C C . 319 GLU HB3  1 1 
       10 33018 3 1 14 GLU HG2  H -15.681 28.489 -13.667 1.00 . C C . 319 GLU HG2  1 1 
       10 33019 3 1 14 GLU HG3  H -17.264 28.688 -12.915 1.00 . C C . 319 GLU HG3  1 1 
       10 33020 3 1 14 GLU N    N -16.020 32.519 -12.961 1.00 . C C . 319 GLU N    1 1 
       10 33021 3 1 14 GLU O    O -13.950 30.028 -11.909 1.00 . C C . 319 GLU O    1 1 
       10 33022 3 1 14 GLU OE1  O -18.538 28.383 -15.158 1.00 . C C . 319 GLU OE1  1 1 
       10 33023 3 1 14 GLU OE2  O -16.593 27.593 -15.775 1.00 . C C . 319 GLU OE2  1 1 
       10 33024 3 1 15 GLU C    C -11.497 31.483 -12.475 1.00 . C C . 320 GLU C    1 1 
       10 33025 3 1 15 GLU CA   C -12.193 31.110 -13.774 1.00 . C C . 320 GLU CA   1 1 
       10 33026 3 1 15 GLU CB   C -11.566 31.899 -14.932 1.00 . C C . 320 GLU CB   1 1 
       10 33027 3 1 15 GLU CD   C -11.999 30.092 -16.629 1.00 . C C . 320 GLU CD   1 1 
       10 33028 3 1 15 GLU CG   C -12.116 31.556 -16.308 1.00 . C C . 320 GLU CG   1 1 
       10 33029 3 1 15 GLU H    H -14.050 31.978 -14.316 1.00 . C C . 320 GLU H    1 1 
       10 33030 3 1 15 GLU HA   H -12.050 30.055 -13.957 1.00 . C C . 320 GLU HA   1 1 
       10 33031 3 1 15 GLU HB2  H -11.733 32.951 -14.758 1.00 . C C . 320 GLU HB2  1 1 
       10 33032 3 1 15 GLU HB3  H -10.502 31.714 -14.937 1.00 . C C . 320 GLU HB3  1 1 
       10 33033 3 1 15 GLU HG2  H -13.159 31.833 -16.346 1.00 . C C . 320 GLU HG2  1 1 
       10 33034 3 1 15 GLU HG3  H -11.570 32.118 -17.051 1.00 . C C . 320 GLU HG3  1 1 
       10 33035 3 1 15 GLU N    N -13.629 31.355 -13.683 1.00 . C C . 320 GLU N    1 1 
       10 33036 3 1 15 GLU O    O -10.833 30.654 -11.854 1.00 . C C . 320 GLU O    1 1 
       10 33037 3 1 15 GLU OE1  O -10.867 29.584 -16.738 1.00 . C C . 320 GLU OE1  1 1 
       10 33038 3 1 15 GLU OE2  O -13.038 29.418 -16.812 1.00 . C C . 320 GLU OE2  1 1 
       10 33039 3 1 16 LEU C    C -11.456 32.492  -9.568 1.00 . C C . 321 LEU C    1 1 
       10 33040 3 1 16 LEU CA   C -11.060 33.225 -10.855 1.00 . C C . 321 LEU CA   1 1 
       10 33041 3 1 16 LEU CB   C -11.151 34.780 -10.757 1.00 . C C . 321 LEU CB   1 1 
       10 33042 3 1 16 LEU CD1  C -13.432 35.373  -9.728 1.00 . C C . 321 LEU CD1  1 1 
       10 33043 3 1 16 LEU CD2  C -12.385 36.926 -11.334 1.00 . C C . 321 LEU CD2  1 1 
       10 33044 3 1 16 LEU CG   C -12.538 35.481 -10.931 1.00 . C C . 321 LEU CG   1 1 
       10 33045 3 1 16 LEU H    H -12.339 33.285 -12.536 1.00 . C C . 321 LEU H    1 1 
       10 33046 3 1 16 LEU HA   H -10.021 32.973 -11.009 1.00 . C C . 321 LEU HA   1 1 
       10 33047 3 1 16 LEU HB2  H -10.841 34.989  -9.746 1.00 . C C . 321 LEU HB2  1 1 
       10 33048 3 1 16 LEU HB3  H -10.441 35.202 -11.459 1.00 . C C . 321 LEU HB3  1 1 
       10 33049 3 1 16 LEU HD11 H -12.970 35.883  -8.897 1.00 . C C . 321 LEU HD11 1 1 
       10 33050 3 1 16 LEU HD12 H -14.381 35.843  -9.942 1.00 . C C . 321 LEU HD12 1 1 
       10 33051 3 1 16 LEU HD13 H -13.592 34.334  -9.484 1.00 . C C . 321 LEU HD13 1 1 
       10 33052 3 1 16 LEU HD21 H -11.995 36.967 -12.339 1.00 . C C . 321 LEU HD21 1 1 
       10 33053 3 1 16 LEU HD22 H -13.353 37.405 -11.327 1.00 . C C . 321 LEU HD22 1 1 
       10 33054 3 1 16 LEU HD23 H -11.716 37.433 -10.655 1.00 . C C . 321 LEU HD23 1 1 
       10 33055 3 1 16 LEU HG   H -13.056 34.981 -11.736 1.00 . C C . 321 LEU HG   1 1 
       10 33056 3 1 16 LEU N    N -11.712 32.715 -12.037 1.00 . C C . 321 LEU N    1 1 
       10 33057 3 1 16 LEU O    O -10.580 32.075  -8.784 1.00 . C C . 321 LEU O    1 1 
       10 33058 3 1 17 GLU C    C -12.732 30.172  -8.124 1.00 . C C . 322 GLU C    1 1 
       10 33059 3 1 17 GLU CA   C -13.214 31.617  -8.171 1.00 . C C . 322 GLU CA   1 1 
       10 33060 3 1 17 GLU CB   C -14.729 31.681  -8.074 1.00 . C C . 322 GLU CB   1 1 
       10 33061 3 1 17 GLU CD   C -16.745 31.079  -6.739 1.00 . C C . 322 GLU CD   1 1 
       10 33062 3 1 17 GLU CG   C -15.272 30.975  -6.862 1.00 . C C . 322 GLU CG   1 1 
       10 33063 3 1 17 GLU H    H -13.387 32.621 -10.028 1.00 . C C . 322 GLU H    1 1 
       10 33064 3 1 17 GLU HA   H -12.790 32.137  -7.324 1.00 . C C . 322 GLU HA   1 1 
       10 33065 3 1 17 GLU HB2  H -15.037 32.716  -8.035 1.00 . C C . 322 GLU HB2  1 1 
       10 33066 3 1 17 GLU HB3  H -15.152 31.218  -8.954 1.00 . C C . 322 GLU HB3  1 1 
       10 33067 3 1 17 GLU HG2  H -15.011 29.930  -6.923 1.00 . C C . 322 GLU HG2  1 1 
       10 33068 3 1 17 GLU HG3  H -14.818 31.402  -5.980 1.00 . C C . 322 GLU HG3  1 1 
       10 33069 3 1 17 GLU N    N -12.740 32.291  -9.366 1.00 . C C . 322 GLU N    1 1 
       10 33070 3 1 17 GLU O    O -12.196 29.694  -7.073 1.00 . C C . 322 GLU O    1 1 
       10 33071 3 1 17 GLU OE1  O -17.453 30.315  -7.396 1.00 . C C . 322 GLU OE1  1 1 
       10 33072 3 1 17 GLU OE2  O -17.225 31.887  -5.927 1.00 . C C . 322 GLU OE2  1 1 
       10 33073 3 1 18 GLN C    C -11.009 27.965  -9.127 1.00 . C C . 323 GLN C    1 1 
       10 33074 3 1 18 GLN CA   C -12.468 28.113  -9.324 1.00 . C C . 323 GLN CA   1 1 
       10 33075 3 1 18 GLN CB   C -12.902 27.413 -10.600 1.00 . C C . 323 GLN CB   1 1 
       10 33076 3 1 18 GLN CD   C -14.794 26.498 -11.993 1.00 . C C . 323 GLN CD   1 1 
       10 33077 3 1 18 GLN CG   C -14.401 27.235 -10.730 1.00 . C C . 323 GLN CG   1 1 
       10 33078 3 1 18 GLN H    H -13.177 29.959 -10.061 1.00 . C C . 323 GLN H    1 1 
       10 33079 3 1 18 GLN HA   H -12.955 27.630  -8.490 1.00 . C C . 323 GLN HA   1 1 
       10 33080 3 1 18 GLN HB2  H -12.558 27.997 -11.439 1.00 . C C . 323 GLN HB2  1 1 
       10 33081 3 1 18 GLN HB3  H -12.438 26.438 -10.640 1.00 . C C . 323 GLN HB3  1 1 
       10 33082 3 1 18 GLN HE21 H -13.177 27.154 -12.937 1.00 . C C . 323 GLN HE21 1 1 
       10 33083 3 1 18 GLN HE22 H -14.229 26.173 -13.879 1.00 . C C . 323 GLN HE22 1 1 
       10 33084 3 1 18 GLN HG2  H -14.760 26.676  -9.879 1.00 . C C . 323 GLN HG2  1 1 
       10 33085 3 1 18 GLN HG3  H -14.866 28.210 -10.739 1.00 . C C . 323 GLN HG3  1 1 
       10 33086 3 1 18 GLN N    N -12.852 29.494  -9.257 1.00 . C C . 323 GLN N    1 1 
       10 33087 3 1 18 GLN NE2  N -13.989 26.608 -13.033 1.00 . C C . 323 GLN NE2  1 1 
       10 33088 3 1 18 GLN O    O -10.609 27.126  -8.392 1.00 . C C . 323 GLN O    1 1 
       10 33089 3 1 18 GLN OE1  O -15.818 25.811 -12.027 1.00 . C C . 323 GLN OE1  1 1 
       10 33090 3 1 19 VAL C    C  -8.352 28.987  -8.135 1.00 . C C . 324 VAL C    1 1 
       10 33091 3 1 19 VAL CA   C  -8.779 28.687  -9.583 1.00 . C C . 324 VAL CA   1 1 
       10 33092 3 1 19 VAL CB   C  -7.978 29.545 -10.587 1.00 . C C . 324 VAL CB   1 1 
       10 33093 3 1 19 VAL CG1  C  -7.907 30.997 -10.152 1.00 . C C . 324 VAL CG1  1 1 
       10 33094 3 1 19 VAL CG2  C  -6.597 28.945 -10.826 1.00 . C C . 324 VAL CG2  1 1 
       10 33095 3 1 19 VAL H    H -10.579 29.525 -10.308 1.00 . C C . 324 VAL H    1 1 
       10 33096 3 1 19 VAL HA   H  -8.561 27.644  -9.765 1.00 . C C . 324 VAL HA   1 1 
       10 33097 3 1 19 VAL HB   H  -8.525 29.521 -11.516 1.00 . C C . 324 VAL HB   1 1 
       10 33098 3 1 19 VAL HG11 H  -7.436 31.024  -9.180 1.00 . C C . 324 VAL HG11 1 1 
       10 33099 3 1 19 VAL HG12 H  -7.337 31.591 -10.848 1.00 . C C . 324 VAL HG12 1 1 
       10 33100 3 1 19 VAL HG13 H  -8.913 31.377 -10.067 1.00 . C C . 324 VAL HG13 1 1 
       10 33101 3 1 19 VAL HG21 H  -6.083 29.483 -11.608 1.00 . C C . 324 VAL HG21 1 1 
       10 33102 3 1 19 VAL HG22 H  -6.025 28.981  -9.912 1.00 . C C . 324 VAL HG22 1 1 
       10 33103 3 1 19 VAL HG23 H  -6.709 27.915 -11.130 1.00 . C C . 324 VAL HG23 1 1 
       10 33104 3 1 19 VAL N    N -10.209 28.819  -9.733 1.00 . C C . 324 VAL N    1 1 
       10 33105 3 1 19 VAL O    O  -7.408 28.402  -7.643 1.00 . C C . 324 VAL O    1 1 
       10 33106 3 1 20 ARG C    C  -8.963 28.874  -5.277 1.00 . C C . 325 ARG C    1 1 
       10 33107 3 1 20 ARG CA   C  -8.811 30.158  -6.049 1.00 . C C . 325 ARG CA   1 1 
       10 33108 3 1 20 ARG CB   C  -9.774 31.250  -5.539 1.00 . C C . 325 ARG CB   1 1 
       10 33109 3 1 20 ARG CD   C -10.760 30.822  -3.251 1.00 . C C . 325 ARG CD   1 1 
       10 33110 3 1 20 ARG CG   C  -9.696 31.573  -4.039 1.00 . C C . 325 ARG CG   1 1 
       10 33111 3 1 20 ARG CZ   C -13.222 30.507  -3.494 1.00 . C C . 325 ARG CZ   1 1 
       10 33112 3 1 20 ARG H    H  -9.773 30.390  -7.933 1.00 . C C . 325 ARG H    1 1 
       10 33113 3 1 20 ARG HA   H  -7.790 30.486  -5.887 1.00 . C C . 325 ARG HA   1 1 
       10 33114 3 1 20 ARG HB2  H  -9.561 32.141  -6.103 1.00 . C C . 325 ARG HB2  1 1 
       10 33115 3 1 20 ARG HB3  H -10.782 30.941  -5.772 1.00 . C C . 325 ARG HB3  1 1 
       10 33116 3 1 20 ARG HD2  H -10.681 29.777  -3.513 1.00 . C C . 325 ARG HD2  1 1 
       10 33117 3 1 20 ARG HD3  H -10.577 30.950  -2.195 1.00 . C C . 325 ARG HD3  1 1 
       10 33118 3 1 20 ARG HE   H -12.226 32.217  -3.842 1.00 . C C . 325 ARG HE   1 1 
       10 33119 3 1 20 ARG HG2  H  -8.731 31.267  -3.657 1.00 . C C . 325 ARG HG2  1 1 
       10 33120 3 1 20 ARG HG3  H  -9.828 32.633  -3.888 1.00 . C C . 325 ARG HG3  1 1 
       10 33121 3 1 20 ARG HH11 H -12.274 28.821  -2.833 1.00 . C C . 325 ARG HH11 1 1 
       10 33122 3 1 20 ARG HH12 H -13.959 28.666  -3.061 1.00 . C C . 325 ARG HH12 1 1 
       10 33123 3 1 20 ARG HH21 H -14.519 31.980  -4.035 1.00 . C C . 325 ARG HH21 1 1 
       10 33124 3 1 20 ARG HH22 H -15.229 30.454  -3.741 1.00 . C C . 325 ARG HH22 1 1 
       10 33125 3 1 20 ARG N    N  -9.069 29.893  -7.456 1.00 . C C . 325 ARG N    1 1 
       10 33126 3 1 20 ARG NE   N -12.124 31.275  -3.569 1.00 . C C . 325 ARG NE   1 1 
       10 33127 3 1 20 ARG NH1  N -13.141 29.247  -3.100 1.00 . C C . 325 ARG NH1  1 1 
       10 33128 3 1 20 ARG NH2  N -14.400 31.019  -3.771 1.00 . C C . 325 ARG NH2  1 1 
       10 33129 3 1 20 ARG O    O  -8.017 28.431  -4.601 1.00 . C C . 325 ARG O    1 1 
       10 33130 3 1 21 GLU C    C  -9.412 25.845  -5.288 1.00 . C C . 326 GLU C    1 1 
       10 33131 3 1 21 GLU CA   C -10.285 26.988  -4.736 1.00 . C C . 326 GLU CA   1 1 
       10 33132 3 1 21 GLU CB   C -11.771 26.609  -4.626 1.00 . C C . 326 GLU CB   1 1 
       10 33133 3 1 21 GLU CD   C -13.931 26.042  -5.734 1.00 . C C . 326 GLU CD   1 1 
       10 33134 3 1 21 GLU CG   C -12.498 26.430  -5.938 1.00 . C C . 326 GLU CG   1 1 
       10 33135 3 1 21 GLU H    H -10.774 28.557  -6.074 1.00 . C C . 326 GLU H    1 1 
       10 33136 3 1 21 GLU HA   H  -9.911 27.187  -3.742 1.00 . C C . 326 GLU HA   1 1 
       10 33137 3 1 21 GLU HB2  H -11.868 25.695  -4.063 1.00 . C C . 326 GLU HB2  1 1 
       10 33138 3 1 21 GLU HB3  H -12.271 27.391  -4.074 1.00 . C C . 326 GLU HB3  1 1 
       10 33139 3 1 21 GLU HG2  H -12.467 27.366  -6.476 1.00 . C C . 326 GLU HG2  1 1 
       10 33140 3 1 21 GLU HG3  H -12.002 25.663  -6.514 1.00 . C C . 326 GLU HG3  1 1 
       10 33141 3 1 21 GLU N    N -10.086 28.214  -5.452 1.00 . C C . 326 GLU N    1 1 
       10 33142 3 1 21 GLU O    O  -8.768 25.163  -4.533 1.00 . C C . 326 GLU O    1 1 
       10 33143 3 1 21 GLU OE1  O -14.199 24.857  -5.454 1.00 . C C . 326 GLU OE1  1 1 
       10 33144 3 1 21 GLU OE2  O -14.822 26.916  -5.804 1.00 . C C . 326 GLU OE2  1 1 
       10 33145 3 1 22 ALA C    C  -7.156 24.657  -6.989 1.00 . C C . 327 ALA C    1 1 
       10 33146 3 1 22 ALA CA   C  -8.624 24.637  -7.273 1.00 . C C . 327 ALA CA   1 1 
       10 33147 3 1 22 ALA CB   C  -8.821 24.755  -8.769 1.00 . C C . 327 ALA CB   1 1 
       10 33148 3 1 22 ALA H    H  -9.695 26.449  -7.164 1.00 . C C . 327 ALA H    1 1 
       10 33149 3 1 22 ALA HA   H  -9.053 23.700  -6.953 1.00 . C C . 327 ALA HA   1 1 
       10 33150 3 1 22 ALA HB1  H  -9.876 24.750  -8.996 1.00 . C C . 327 ALA HB1  1 1 
       10 33151 3 1 22 ALA HB2  H  -8.400 25.706  -9.074 1.00 . C C . 327 ALA HB2  1 1 
       10 33152 3 1 22 ALA HB3  H  -8.313 23.954  -9.283 1.00 . C C . 327 ALA HB3  1 1 
       10 33153 3 1 22 ALA N    N  -9.311 25.741  -6.596 1.00 . C C . 327 ALA N    1 1 
       10 33154 3 1 22 ALA O    O  -6.576 23.666  -6.564 1.00 . C C . 327 ALA O    1 1 
       10 33155 3 1 23 LEU C    C  -4.761 26.053  -5.592 1.00 . C C . 328 LEU C    1 1 
       10 33156 3 1 23 LEU CA   C  -5.174 25.977  -7.053 1.00 . C C . 328 LEU CA   1 1 
       10 33157 3 1 23 LEU CB   C  -4.728 27.182  -7.892 1.00 . C C . 328 LEU CB   1 1 
       10 33158 3 1 23 LEU CD1  C  -2.261 27.331  -7.541 1.00 . C C . 328 LEU CD1  1 1 
       10 33159 3 1 23 LEU CD2  C  -3.635 29.364  -8.091 1.00 . C C . 328 LEU CD2  1 1 
       10 33160 3 1 23 LEU CG   C  -3.595 28.026  -7.393 1.00 . C C . 328 LEU CG   1 1 
       10 33161 3 1 23 LEU H    H  -7.123 26.563  -7.472 1.00 . C C . 328 LEU H    1 1 
       10 33162 3 1 23 LEU HA   H  -4.707 25.096  -7.469 1.00 . C C . 328 LEU HA   1 1 
       10 33163 3 1 23 LEU HB2  H  -4.399 26.784  -8.840 1.00 . C C . 328 LEU HB2  1 1 
       10 33164 3 1 23 LEU HB3  H  -5.561 27.834  -8.105 1.00 . C C . 328 LEU HB3  1 1 
       10 33165 3 1 23 LEU HD11 H  -2.110 27.093  -8.582 1.00 . C C . 328 LEU HD11 1 1 
       10 33166 3 1 23 LEU HD12 H  -1.478 27.989  -7.192 1.00 . C C . 328 LEU HD12 1 1 
       10 33167 3 1 23 LEU HD13 H  -2.262 26.423  -6.957 1.00 . C C . 328 LEU HD13 1 1 
       10 33168 3 1 23 LEU HD21 H  -3.571 29.211  -9.158 1.00 . C C . 328 LEU HD21 1 1 
       10 33169 3 1 23 LEU HD22 H  -4.593 29.811  -7.859 1.00 . C C . 328 LEU HD22 1 1 
       10 33170 3 1 23 LEU HD23 H  -2.838 30.000  -7.741 1.00 . C C . 328 LEU HD23 1 1 
       10 33171 3 1 23 LEU HG   H  -3.777 28.201  -6.346 1.00 . C C . 328 LEU HG   1 1 
       10 33172 3 1 23 LEU N    N  -6.576 25.790  -7.205 1.00 . C C . 328 LEU N    1 1 
       10 33173 3 1 23 LEU O    O  -3.751 25.486  -5.232 1.00 . C C . 328 LEU O    1 1 
       10 33174 3 1 24 ARG C    C  -5.357 25.401  -2.641 1.00 . C C . 329 ARG C    1 1 
       10 33175 3 1 24 ARG CA   C  -5.152 26.764  -3.320 1.00 . C C . 329 ARG CA   1 1 
       10 33176 3 1 24 ARG CB   C  -5.782 27.967  -2.554 1.00 . C C . 329 ARG CB   1 1 
       10 33177 3 1 24 ARG CD   C  -5.142 29.635  -4.394 1.00 . C C . 329 ARG CD   1 1 
       10 33178 3 1 24 ARG CG   C  -5.143 29.362  -2.885 1.00 . C C . 329 ARG CG   1 1 
       10 33179 3 1 24 ARG CZ   C  -3.144 31.089  -5.036 1.00 . C C . 329 ARG CZ   1 1 
       10 33180 3 1 24 ARG H    H  -6.386 27.138  -5.015 1.00 . C C . 329 ARG H    1 1 
       10 33181 3 1 24 ARG HA   H  -4.079 26.892  -3.364 1.00 . C C . 329 ARG HA   1 1 
       10 33182 3 1 24 ARG HB2  H  -6.835 28.011  -2.788 1.00 . C C . 329 ARG HB2  1 1 
       10 33183 3 1 24 ARG HB3  H  -5.667 27.787  -1.496 1.00 . C C . 329 ARG HB3  1 1 
       10 33184 3 1 24 ARG HD2  H  -4.698 28.787  -4.882 1.00 . C C . 329 ARG HD2  1 1 
       10 33185 3 1 24 ARG HD3  H  -6.183 29.686  -4.675 1.00 . C C . 329 ARG HD3  1 1 
       10 33186 3 1 24 ARG HE   H  -5.104 31.599  -5.087 1.00 . C C . 329 ARG HE   1 1 
       10 33187 3 1 24 ARG HG2  H  -5.723 30.129  -2.393 1.00 . C C . 329 ARG HG2  1 1 
       10 33188 3 1 24 ARG HG3  H  -4.129 29.382  -2.516 1.00 . C C . 329 ARG HG3  1 1 
       10 33189 3 1 24 ARG HH11 H  -2.517 29.403  -4.103 1.00 . C C . 329 ARG HH11 1 1 
       10 33190 3 1 24 ARG HH12 H  -1.307 30.351  -4.776 1.00 . C C . 329 ARG HH12 1 1 
       10 33191 3 1 24 ARG HH21 H  -3.293 32.913  -5.968 1.00 . C C . 329 ARG HH21 1 1 
       10 33192 3 1 24 ARG HH22 H  -1.704 32.373  -5.673 1.00 . C C . 329 ARG HH22 1 1 
       10 33193 3 1 24 ARG N    N  -5.548 26.699  -4.734 1.00 . C C . 329 ARG N    1 1 
       10 33194 3 1 24 ARG NE   N  -4.473 30.895  -4.843 1.00 . C C . 329 ARG NE   1 1 
       10 33195 3 1 24 ARG NH1  N  -2.289 30.248  -4.617 1.00 . C C . 329 ARG NH1  1 1 
       10 33196 3 1 24 ARG NH2  N  -2.701 32.190  -5.623 1.00 . C C . 329 ARG NH2  1 1 
       10 33197 3 1 24 ARG O    O  -4.607 25.009  -1.725 1.00 . C C . 329 ARG O    1 1 
       10 33198 3 1 25 LYS C    C  -5.435 22.384  -3.208 1.00 . C C . 330 LYS C    1 1 
       10 33199 3 1 25 LYS CA   C  -6.527 23.280  -2.646 1.00 . C C . 330 LYS CA   1 1 
       10 33200 3 1 25 LYS CB   C  -7.923 22.713  -2.928 1.00 . C C . 330 LYS CB   1 1 
       10 33201 3 1 25 LYS CD   C -10.395 22.719  -2.364 1.00 . C C . 330 LYS CD   1 1 
       10 33202 3 1 25 LYS CE   C -10.840 22.947  -3.802 1.00 . C C . 330 LYS CE   1 1 
       10 33203 3 1 25 LYS CG   C  -9.027 23.334  -2.075 1.00 . C C . 330 LYS CG   1 1 
       10 33204 3 1 25 LYS H    H  -6.955 25.026  -3.794 1.00 . C C . 330 LYS H    1 1 
       10 33205 3 1 25 LYS HA   H  -6.378 23.344  -1.578 1.00 . C C . 330 LYS HA   1 1 
       10 33206 3 1 25 LYS HB2  H  -8.153 22.896  -3.967 1.00 . C C . 330 LYS HB2  1 1 
       10 33207 3 1 25 LYS HB3  H  -7.914 21.648  -2.755 1.00 . C C . 330 LYS HB3  1 1 
       10 33208 3 1 25 LYS HD2  H -10.352 21.657  -2.178 1.00 . C C . 330 LYS HD2  1 1 
       10 33209 3 1 25 LYS HD3  H -11.119 23.166  -1.701 1.00 . C C . 330 LYS HD3  1 1 
       10 33210 3 1 25 LYS HE2  H -10.862 24.008  -3.997 1.00 . C C . 330 LYS HE2  1 1 
       10 33211 3 1 25 LYS HE3  H -10.121 22.490  -4.465 1.00 . C C . 330 LYS HE3  1 1 
       10 33212 3 1 25 LYS HG2  H  -8.789 23.177  -1.034 1.00 . C C . 330 LYS HG2  1 1 
       10 33213 3 1 25 LYS HG3  H  -9.064 24.395  -2.277 1.00 . C C . 330 LYS HG3  1 1 
       10 33214 3 1 25 LYS HZ1  H -12.127 21.340  -3.986 1.00 . C C . 330 LYS HZ1  1 1 
       10 33215 3 1 25 LYS HZ2  H -12.882 22.729  -3.404 1.00 . C C . 330 LYS HZ2  1 1 
       10 33216 3 1 25 LYS HZ3  H -12.471 22.607  -5.039 1.00 . C C . 330 LYS HZ3  1 1 
       10 33217 3 1 25 LYS N    N  -6.347 24.648  -3.119 1.00 . C C . 330 LYS N    1 1 
       10 33218 3 1 25 LYS NZ   N -12.165 22.374  -4.071 1.00 . C C . 330 LYS NZ   1 1 
       10 33219 3 1 25 LYS O    O  -4.999 21.435  -2.539 1.00 . C C . 330 LYS O    1 1 
       10 33220 3 1 26 ALA C    C  -2.629 22.270  -4.188 1.00 . C C . 331 ALA C    1 1 
       10 33221 3 1 26 ALA CA   C  -3.848 21.996  -5.019 1.00 . C C . 331 ALA CA   1 1 
       10 33222 3 1 26 ALA CB   C  -3.580 22.418  -6.451 1.00 . C C . 331 ALA CB   1 1 
       10 33223 3 1 26 ALA H    H  -5.432 23.393  -4.951 1.00 . C C . 331 ALA H    1 1 
       10 33224 3 1 26 ALA HA   H  -4.070 20.940  -4.999 1.00 . C C . 331 ALA HA   1 1 
       10 33225 3 1 26 ALA HB1  H  -3.400 23.481  -6.487 1.00 . C C . 331 ALA HB1  1 1 
       10 33226 3 1 26 ALA HB2  H  -2.693 21.887  -6.771 1.00 . C C . 331 ALA HB2  1 1 
       10 33227 3 1 26 ALA HB3  H  -4.414 22.152  -7.084 1.00 . C C . 331 ALA HB3  1 1 
       10 33228 3 1 26 ALA N    N  -4.978 22.696  -4.432 1.00 . C C . 331 ALA N    1 1 
       10 33229 3 1 26 ALA O    O  -1.873 21.373  -3.911 1.00 . C C . 331 ALA O    1 1 
       10 33230 3 1 27 GLU C    C  -1.354 23.090  -1.662 1.00 . C C . 332 GLU C    1 1 
       10 33231 3 1 27 GLU CA   C  -1.377 23.927  -2.915 1.00 . C C . 332 GLU CA   1 1 
       10 33232 3 1 27 GLU CB   C  -1.408 25.430  -2.571 1.00 . C C . 332 GLU CB   1 1 
       10 33233 3 1 27 GLU CD   C  -1.113 27.816  -3.356 1.00 . C C . 332 GLU CD   1 1 
       10 33234 3 1 27 GLU CG   C  -1.042 26.351  -3.730 1.00 . C C . 332 GLU CG   1 1 
       10 33235 3 1 27 GLU H    H  -3.077 24.223  -4.104 1.00 . C C . 332 GLU H    1 1 
       10 33236 3 1 27 GLU HA   H  -0.467 23.721  -3.462 1.00 . C C . 332 GLU HA   1 1 
       10 33237 3 1 27 GLU HB2  H  -2.411 25.680  -2.255 1.00 . C C . 332 GLU HB2  1 1 
       10 33238 3 1 27 GLU HB3  H  -0.738 25.628  -1.748 1.00 . C C . 332 GLU HB3  1 1 
       10 33239 3 1 27 GLU HG2  H  -0.034 26.127  -4.050 1.00 . C C . 332 GLU HG2  1 1 
       10 33240 3 1 27 GLU HG3  H  -1.725 26.167  -4.546 1.00 . C C . 332 GLU HG3  1 1 
       10 33241 3 1 27 GLU N    N  -2.461 23.531  -3.783 1.00 . C C . 332 GLU N    1 1 
       10 33242 3 1 27 GLU O    O  -0.364 22.420  -1.415 1.00 . C C . 332 GLU O    1 1 
       10 33243 3 1 27 GLU OE1  O  -2.200 28.269  -2.980 1.00 . C C . 332 GLU OE1  1 1 
       10 33244 3 1 27 GLU OE2  O  -0.106 28.575  -3.519 1.00 . C C . 332 GLU OE2  1 1 
       10 33245 3 1 28 LYS C    C  -2.255 20.779   0.109 1.00 . C C . 333 LYS C    1 1 
       10 33246 3 1 28 LYS CA   C  -2.508 22.285   0.317 1.00 . C C . 333 LYS CA   1 1 
       10 33247 3 1 28 LYS CB   C  -3.767 22.555   1.168 1.00 . C C . 333 LYS CB   1 1 
       10 33248 3 1 28 LYS CD   C  -6.274 22.557   1.414 1.00 . C C . 333 LYS CD   1 1 
       10 33249 3 1 28 LYS CE   C  -6.235 22.062   2.865 1.00 . C C . 333 LYS CE   1 1 
       10 33250 3 1 28 LYS CG   C  -5.081 22.066   0.589 1.00 . C C . 333 LYS CG   1 1 
       10 33251 3 1 28 LYS H    H  -3.259 23.553  -1.247 1.00 . C C . 333 LYS H    1 1 
       10 33252 3 1 28 LYS HA   H  -1.651 22.651   0.864 1.00 . C C . 333 LYS HA   1 1 
       10 33253 3 1 28 LYS HB2  H  -3.631 22.071   2.123 1.00 . C C . 333 LYS HB2  1 1 
       10 33254 3 1 28 LYS HB3  H  -3.845 23.618   1.338 1.00 . C C . 333 LYS HB3  1 1 
       10 33255 3 1 28 LYS HD2  H  -6.278 23.637   1.416 1.00 . C C . 333 LYS HD2  1 1 
       10 33256 3 1 28 LYS HD3  H  -7.180 22.200   0.946 1.00 . C C . 333 LYS HD3  1 1 
       10 33257 3 1 28 LYS HE2  H  -5.307 22.369   3.320 1.00 . C C . 333 LYS HE2  1 1 
       10 33258 3 1 28 LYS HE3  H  -7.054 22.518   3.401 1.00 . C C . 333 LYS HE3  1 1 
       10 33259 3 1 28 LYS HG2  H  -5.161 22.418  -0.427 1.00 . C C . 333 LYS HG2  1 1 
       10 33260 3 1 28 LYS HG3  H  -5.070 20.986   0.589 1.00 . C C . 333 LYS HG3  1 1 
       10 33261 3 1 28 LYS HZ1  H  -7.251 20.239   2.563 1.00 . C C . 333 LYS HZ1  1 1 
       10 33262 3 1 28 LYS HZ2  H  -5.591 20.104   2.451 1.00 . C C . 333 LYS HZ2  1 1 
       10 33263 3 1 28 LYS HZ3  H  -6.313 20.270   3.950 1.00 . C C . 333 LYS HZ3  1 1 
       10 33264 3 1 28 LYS N    N  -2.478 23.042  -0.932 1.00 . C C . 333 LYS N    1 1 
       10 33265 3 1 28 LYS NZ   N  -6.357 20.590   2.961 1.00 . C C . 333 LYS NZ   1 1 
       10 33266 3 1 28 LYS O    O  -1.482 20.160   0.865 1.00 . C C . 333 LYS O    1 1 
       10 33267 3 1 29 GLU C    C  -1.155 18.550  -1.587 1.00 . C C . 334 GLU C    1 1 
       10 33268 3 1 29 GLU CA   C  -2.598 18.772  -1.163 1.00 . C C . 334 GLU CA   1 1 
       10 33269 3 1 29 GLU CB   C  -3.561 18.147  -2.186 1.00 . C C . 334 GLU CB   1 1 
       10 33270 3 1 29 GLU CD   C  -4.257 17.947  -4.597 1.00 . C C . 334 GLU CD   1 1 
       10 33271 3 1 29 GLU CG   C  -3.456 18.714  -3.582 1.00 . C C . 334 GLU CG   1 1 
       10 33272 3 1 29 GLU H    H  -3.426 20.697  -1.531 1.00 . C C . 334 GLU H    1 1 
       10 33273 3 1 29 GLU HA   H  -2.730 18.284  -0.208 1.00 . C C . 334 GLU HA   1 1 
       10 33274 3 1 29 GLU HB2  H  -3.395 17.081  -2.238 1.00 . C C . 334 GLU HB2  1 1 
       10 33275 3 1 29 GLU HB3  H  -4.561 18.335  -1.830 1.00 . C C . 334 GLU HB3  1 1 
       10 33276 3 1 29 GLU HG2  H  -3.811 19.732  -3.543 1.00 . C C . 334 GLU HG2  1 1 
       10 33277 3 1 29 GLU HG3  H  -2.415 18.715  -3.874 1.00 . C C . 334 GLU HG3  1 1 
       10 33278 3 1 29 GLU N    N  -2.838 20.186  -0.930 1.00 . C C . 334 GLU N    1 1 
       10 33279 3 1 29 GLU O    O  -0.540 17.602  -1.174 1.00 . C C . 334 GLU O    1 1 
       10 33280 3 1 29 GLU OE1  O  -5.489 18.097  -4.656 1.00 . C C . 334 GLU OE1  1 1 
       10 33281 3 1 29 GLU OE2  O  -3.653 17.153  -5.357 1.00 . C C . 334 GLU OE2  1 1 
       10 33282 3 1 30 LEU C    C   1.711 19.439  -1.702 1.00 . C C . 335 LEU C    1 1 
       10 33283 3 1 30 LEU CA   C   0.731 19.366  -2.869 1.00 . C C . 335 LEU CA   1 1 
       10 33284 3 1 30 LEU CB   C   0.989 20.506  -3.857 1.00 . C C . 335 LEU CB   1 1 
       10 33285 3 1 30 LEU CD1  C   3.483 19.901  -4.251 1.00 . C C . 335 LEU CD1  1 1 
       10 33286 3 1 30 LEU CD2  C   1.780 19.627  -6.109 1.00 . C C . 335 LEU CD2  1 1 
       10 33287 3 1 30 LEU CG   C   2.162 20.385  -4.852 1.00 . C C . 335 LEU CG   1 1 
       10 33288 3 1 30 LEU H    H  -1.183 20.232  -2.625 1.00 . C C . 335 LEU H    1 1 
       10 33289 3 1 30 LEU HA   H   0.848 18.417  -3.364 1.00 . C C . 335 LEU HA   1 1 
       10 33290 3 1 30 LEU HB2  H   0.088 20.633  -4.447 1.00 . C C . 335 LEU HB2  1 1 
       10 33291 3 1 30 LEU HB3  H   1.113 21.419  -3.292 1.00 . C C . 335 LEU HB3  1 1 
       10 33292 3 1 30 LEU HD11 H   4.235 19.831  -5.023 1.00 . C C . 335 LEU HD11 1 1 
       10 33293 3 1 30 LEU HD12 H   3.806 20.586  -3.482 1.00 . C C . 335 LEU HD12 1 1 
       10 33294 3 1 30 LEU HD13 H   3.323 18.925  -3.817 1.00 . C C . 335 LEU HD13 1 1 
       10 33295 3 1 30 LEU HD21 H   1.453 18.632  -5.846 1.00 . C C . 335 LEU HD21 1 1 
       10 33296 3 1 30 LEU HD22 H   0.979 20.149  -6.612 1.00 . C C . 335 LEU HD22 1 1 
       10 33297 3 1 30 LEU HD23 H   2.635 19.567  -6.765 1.00 . C C . 335 LEU HD23 1 1 
       10 33298 3 1 30 LEU HG   H   2.326 21.414  -5.123 1.00 . C C . 335 LEU HG   1 1 
       10 33299 3 1 30 LEU N    N  -0.624 19.464  -2.364 1.00 . C C . 335 LEU N    1 1 
       10 33300 3 1 30 LEU O    O   2.472 18.514  -1.494 1.00 . C C . 335 LEU O    1 1 
       10 33301 3 1 31 GLU C    C   2.253 19.491   1.281 1.00 . C C . 336 GLU C    1 1 
       10 33302 3 1 31 GLU CA   C   2.490 20.681   0.282 1.00 . C C . 336 GLU CA   1 1 
       10 33303 3 1 31 GLU CB   C   2.200 22.035   0.979 1.00 . C C . 336 GLU CB   1 1 
       10 33304 3 1 31 GLU CD   C   0.367 23.488   2.048 1.00 . C C . 336 GLU CD   1 1 
       10 33305 3 1 31 GLU CG   C   0.749 22.187   1.370 1.00 . C C . 336 GLU CG   1 1 
       10 33306 3 1 31 GLU H    H   1.140 21.291  -1.302 1.00 . C C . 336 GLU H    1 1 
       10 33307 3 1 31 GLU HA   H   3.525 20.657  -0.039 1.00 . C C . 336 GLU HA   1 1 
       10 33308 3 1 31 GLU HB2  H   2.804 22.107   1.872 1.00 . C C . 336 GLU HB2  1 1 
       10 33309 3 1 31 GLU HB3  H   2.460 22.839   0.307 1.00 . C C . 336 GLU HB3  1 1 
       10 33310 3 1 31 GLU HG2  H   0.168 22.090   0.467 1.00 . C C . 336 GLU HG2  1 1 
       10 33311 3 1 31 GLU HG3  H   0.511 21.363   2.026 1.00 . C C . 336 GLU HG3  1 1 
       10 33312 3 1 31 GLU N    N   1.670 20.532  -0.958 1.00 . C C . 336 GLU N    1 1 
       10 33313 3 1 31 GLU O    O   3.077 19.205   2.116 1.00 . C C . 336 GLU O    1 1 
       10 33314 3 1 31 GLU OE1  O  -0.030 24.447   1.367 1.00 . C C . 336 GLU OE1  1 1 
       10 33315 3 1 31 GLU OE2  O   0.377 23.515   3.295 1.00 . C C . 336 GLU OE2  1 1 
       10 33316 3 1 32 SER C    C   1.592 16.396   1.416 1.00 . C C . 337 SER C    1 1 
       10 33317 3 1 32 SER CA   C   0.907 17.637   2.059 1.00 . C C . 337 SER CA   1 1 
       10 33318 3 1 32 SER CB   C  -0.582 17.383   2.310 1.00 . C C . 337 SER CB   1 1 
       10 33319 3 1 32 SER H    H   0.381 19.166   0.627 1.00 . C C . 337 SER H    1 1 
       10 33320 3 1 32 SER HA   H   1.399 17.856   2.996 1.00 . C C . 337 SER HA   1 1 
       10 33321 3 1 32 SER HB2  H  -1.070 17.182   1.368 1.00 . C C . 337 SER HB2  1 1 
       10 33322 3 1 32 SER HB3  H  -0.699 16.536   2.969 1.00 . C C . 337 SER HB3  1 1 
       10 33323 3 1 32 SER HG   H  -1.186 19.222   2.233 1.00 . C C . 337 SER HG   1 1 
       10 33324 3 1 32 SER N    N   1.095 18.829   1.218 1.00 . C C . 337 SER N    1 1 
       10 33325 3 1 32 SER O    O   2.201 15.556   2.094 1.00 . C C . 337 SER O    1 1 
       10 33326 3 1 32 SER OG   O  -1.191 18.530   2.915 1.00 . C C . 337 SER OG   1 1 
       10 33327 3 1 33 HIS C    C   3.524 15.298  -0.905 1.00 . C C . 338 HIS C    1 1 
       10 33328 3 1 33 HIS CA   C   2.017 15.277  -0.726 1.00 . C C . 338 HIS CA   1 1 
       10 33329 3 1 33 HIS CB   C   1.256 15.099  -2.049 1.00 . C C . 338 HIS CB   1 1 
       10 33330 3 1 33 HIS CD2  C  -1.199 14.683  -1.269 1.00 . C C . 338 HIS CD2  1 1 
       10 33331 3 1 33 HIS CE1  C  -1.517 12.730  -2.139 1.00 . C C . 338 HIS CE1  1 1 
       10 33332 3 1 33 HIS CG   C  -0.049 14.345  -1.903 1.00 . C C . 338 HIS CG   1 1 
       10 33333 3 1 33 HIS H    H   1.024 17.072  -0.336 1.00 . C C . 338 HIS H    1 1 
       10 33334 3 1 33 HIS HA   H   1.838 14.387  -0.138 1.00 . C C . 338 HIS HA   1 1 
       10 33335 3 1 33 HIS HB2  H   1.034 16.069  -2.466 1.00 . C C . 338 HIS HB2  1 1 
       10 33336 3 1 33 HIS HB3  H   1.881 14.549  -2.738 1.00 . C C . 338 HIS HB3  1 1 
       10 33337 3 1 33 HIS HD1  H   0.346 12.580  -2.999 1.00 . C C . 338 HIS HD1  1 1 
       10 33338 3 1 33 HIS HD2  H  -1.376 15.602  -0.729 1.00 . C C . 338 HIS HD2  1 1 
       10 33339 3 1 33 HIS HE1  H  -1.964 11.792  -2.431 1.00 . C C . 338 HIS HE1  1 1 
       10 33340 3 1 33 HIS N    N   1.489 16.333   0.117 1.00 . C C . 338 HIS N    1 1 
       10 33341 3 1 33 HIS ND1  N  -0.278 13.104  -2.448 1.00 . C C . 338 HIS ND1  1 1 
       10 33342 3 1 33 HIS NE2  N  -2.126 13.659  -1.420 1.00 . C C . 338 HIS NE2  1 1 
       10 33343 3 1 33 HIS O    O   4.099 14.288  -1.229 1.00 . C C . 338 HIS O    1 1 
       10 33344 3 1 34 SER C    C   6.444 15.603  -0.231 1.00 . C C . 339 SER C    1 1 
       10 33345 3 1 34 SER CA   C   5.583 16.640  -1.003 1.00 . C C . 339 SER CA   1 1 
       10 33346 3 1 34 SER CB   C   5.933 18.068  -0.579 1.00 . C C . 339 SER CB   1 1 
       10 33347 3 1 34 SER H    H   3.636 17.259  -0.531 1.00 . C C . 339 SER H    1 1 
       10 33348 3 1 34 SER HA   H   5.780 16.540  -2.059 1.00 . C C . 339 SER HA   1 1 
       10 33349 3 1 34 SER HB2  H   7.003 18.164  -0.468 1.00 . C C . 339 SER HB2  1 1 
       10 33350 3 1 34 SER HB3  H   5.575 18.767  -1.319 1.00 . C C . 339 SER HB3  1 1 
       10 33351 3 1 34 SER HG   H   5.565 19.212   1.039 1.00 . C C . 339 SER HG   1 1 
       10 33352 3 1 34 SER N    N   4.138 16.453  -0.787 1.00 . C C . 339 SER N    1 1 
       10 33353 3 1 34 SER O    O   7.469 15.157  -0.725 1.00 . C C . 339 SER O    1 1 
       10 33354 3 1 34 SER OG   O   5.308 18.354   0.661 1.00 . C C . 339 SER OG   1 1 
       10 33355 3 1 35 SER C    C   6.605 12.743   1.087 1.00 . C C . 340 SER C    1 1 
       10 33356 3 1 35 SER CA   C   6.624 14.160   1.746 1.00 . C C . 340 SER CA   1 1 
       10 33357 3 1 35 SER CB   C   5.938 14.126   3.124 1.00 . C C . 340 SER CB   1 1 
       10 33358 3 1 35 SER H    H   5.085 15.532   1.186 1.00 . C C . 340 SER H    1 1 
       10 33359 3 1 35 SER HA   H   7.642 14.491   1.869 1.00 . C C . 340 SER HA   1 1 
       10 33360 3 1 35 SER HB2  H   5.956 15.118   3.549 1.00 . C C . 340 SER HB2  1 1 
       10 33361 3 1 35 SER HB3  H   4.909 13.823   2.996 1.00 . C C . 340 SER HB3  1 1 
       10 33362 3 1 35 SER HG   H   7.157 13.761   4.590 1.00 . C C . 340 SER HG   1 1 
       10 33363 3 1 35 SER N    N   5.943 15.148   0.910 1.00 . C C . 340 SER N    1 1 
       10 33364 3 1 35 SER O    O   7.314 11.805   1.512 1.00 . C C . 340 SER O    1 1 
       10 33365 3 1 35 SER OG   O   6.569 13.229   4.038 1.00 . C C . 340 SER OG   1 1 
       10 33366 3 1 36 TRP C    C   6.622 11.170  -1.776 1.00 . C C . 341 TRP C    1 1 
       10 33367 3 1 36 TRP CA   C   5.621 11.347  -0.638 1.00 . C C . 341 TRP CA   1 1 
       10 33368 3 1 36 TRP CB   C   4.202 11.280  -1.225 1.00 . C C . 341 TRP CB   1 1 
       10 33369 3 1 36 TRP CD1  C   2.853 12.116   0.822 1.00 . C C . 341 TRP CD1  1 1 
       10 33370 3 1 36 TRP CD2  C   1.933 10.390  -0.261 1.00 . C C . 341 TRP CD2  1 1 
       10 33371 3 1 36 TRP CE2  C   1.097 10.745   0.813 1.00 . C C . 341 TRP CE2  1 1 
       10 33372 3 1 36 TRP CE3  C   1.555  9.329  -1.088 1.00 . C C . 341 TRP CE3  1 1 
       10 33373 3 1 36 TRP CG   C   3.061 11.266  -0.232 1.00 . C C . 341 TRP CG   1 1 
       10 33374 3 1 36 TRP CH2  C  -0.437  9.049   0.247 1.00 . C C . 341 TRP CH2  1 1 
       10 33375 3 1 36 TRP CZ2  C  -0.094 10.082   1.077 1.00 . C C . 341 TRP CZ2  1 1 
       10 33376 3 1 36 TRP CZ3  C   0.375  8.672  -0.823 1.00 . C C . 341 TRP CZ3  1 1 
       10 33377 3 1 36 TRP H    H   5.370 13.425  -0.258 1.00 . C C . 341 TRP H    1 1 
       10 33378 3 1 36 TRP HA   H   5.731 10.544   0.073 1.00 . C C . 341 TRP HA   1 1 
       10 33379 3 1 36 TRP HB2  H   4.066 12.170  -1.819 1.00 . C C . 341 TRP HB2  1 1 
       10 33380 3 1 36 TRP HB3  H   4.120 10.410  -1.859 1.00 . C C . 341 TRP HB3  1 1 
       10 33381 3 1 36 TRP HD1  H   3.532 12.906   1.107 1.00 . C C . 341 TRP HD1  1 1 
       10 33382 3 1 36 TRP HE1  H   1.331 12.265   2.251 1.00 . C C . 341 TRP HE1  1 1 
       10 33383 3 1 36 TRP HE3  H   2.172  9.023  -1.922 1.00 . C C . 341 TRP HE3  1 1 
       10 33384 3 1 36 TRP HH2  H  -1.353  8.502   0.414 1.00 . C C . 341 TRP HH2  1 1 
       10 33385 3 1 36 TRP HZ2  H  -0.735 10.361   1.899 1.00 . C C . 341 TRP HZ2  1 1 
       10 33386 3 1 36 TRP HZ3  H   0.066  7.850  -1.451 1.00 . C C . 341 TRP HZ3  1 1 
       10 33387 3 1 36 TRP N    N   5.823 12.611   0.056 1.00 . C C . 341 TRP N    1 1 
       10 33388 3 1 36 TRP NE1  N   1.684 11.800   1.459 1.00 . C C . 341 TRP NE1  1 1 
       10 33389 3 1 36 TRP O    O   6.958 10.039  -2.142 1.00 . C C . 341 TRP O    1 1 
       10 33390 3 1 37 TYR C    C   9.160 13.181  -3.330 1.00 . C C . 342 TYR C    1 1 
       10 33391 3 1 37 TYR CA   C   7.972 12.236  -3.492 1.00 . C C . 342 TYR CA   1 1 
       10 33392 3 1 37 TYR CB   C   7.192 12.525  -4.790 1.00 . C C . 342 TYR CB   1 1 
       10 33393 3 1 37 TYR CD1  C   6.516 14.964  -4.627 1.00 . C C . 342 TYR CD1  1 1 
       10 33394 3 1 37 TYR CD2  C   4.811 13.312  -4.638 1.00 . C C . 342 TYR CD2  1 1 
       10 33395 3 1 37 TYR CE1  C   5.560 15.950  -4.528 1.00 . C C . 342 TYR CE1  1 1 
       10 33396 3 1 37 TYR CE2  C   3.858 14.289  -4.543 1.00 . C C . 342 TYR CE2  1 1 
       10 33397 3 1 37 TYR CG   C   6.157 13.626  -4.683 1.00 . C C . 342 TYR CG   1 1 
       10 33398 3 1 37 TYR CZ   C   4.235 15.608  -4.490 1.00 . C C . 342 TYR CZ   1 1 
       10 33399 3 1 37 TYR H    H   6.808 13.147  -1.994 1.00 . C C . 342 TYR H    1 1 
       10 33400 3 1 37 TYR HA   H   8.359 11.230  -3.554 1.00 . C C . 342 TYR HA   1 1 
       10 33401 3 1 37 TYR HB2  H   7.885 12.819  -5.563 1.00 . C C . 342 TYR HB2  1 1 
       10 33402 3 1 37 TYR HB3  H   6.684 11.627  -5.105 1.00 . C C . 342 TYR HB3  1 1 
       10 33403 3 1 37 TYR HD1  H   7.561 15.230  -4.658 1.00 . C C . 342 TYR HD1  1 1 
       10 33404 3 1 37 TYR HD2  H   4.512 12.276  -4.680 1.00 . C C . 342 TYR HD2  1 1 
       10 33405 3 1 37 TYR HE1  H   5.851 16.990  -4.483 1.00 . C C . 342 TYR HE1  1 1 
       10 33406 3 1 37 TYR HE2  H   2.820 14.006  -4.504 1.00 . C C . 342 TYR HE2  1 1 
       10 33407 3 1 37 TYR HH   H   2.639 16.358  -3.732 1.00 . C C . 342 TYR HH   1 1 
       10 33408 3 1 37 TYR N    N   7.071 12.268  -2.345 1.00 . C C . 342 TYR N    1 1 
       10 33409 3 1 37 TYR O    O   9.426 13.665  -2.244 1.00 . C C . 342 TYR O    1 1 
       10 33410 3 1 37 TYR OH   O   3.282 16.592  -4.404 1.00 . C C . 342 TYR OH   1 1 
       10 33411 3 1 38 ALA C    C  10.634 15.729  -4.280 1.00 . C C . 343 ALA C    1 1 
       10 33412 3 1 38 ALA CA   C  11.047 14.264  -4.420 1.00 . C C . 343 ALA CA   1 1 
       10 33413 3 1 38 ALA CB   C  11.861 14.054  -5.691 1.00 . C C . 343 ALA CB   1 1 
       10 33414 3 1 38 ALA H    H   9.656 12.929  -5.243 1.00 . C C . 343 ALA H    1 1 
       10 33415 3 1 38 ALA HA   H  11.660 14.004  -3.571 1.00 . C C . 343 ALA HA   1 1 
       10 33416 3 1 38 ALA HB1  H  12.735 14.691  -5.675 1.00 . C C . 343 ALA HB1  1 1 
       10 33417 3 1 38 ALA HB2  H  12.165 13.020  -5.757 1.00 . C C . 343 ALA HB2  1 1 
       10 33418 3 1 38 ALA HB3  H  11.256 14.305  -6.549 1.00 . C C . 343 ALA HB3  1 1 
       10 33419 3 1 38 ALA N    N   9.891 13.391  -4.411 1.00 . C C . 343 ALA N    1 1 
       10 33420 3 1 38 ALA O    O   9.625 16.167  -4.865 1.00 . C C . 343 ALA O    1 1 
       10 33421 3 1 39 PRO C    C  11.144 18.826  -4.494 1.00 . C C . 344 PRO C    1 1 
       10 33422 3 1 39 PRO CA   C  11.152 17.931  -3.263 1.00 . C C . 344 PRO CA   1 1 
       10 33423 3 1 39 PRO CB   C  12.284 18.350  -2.326 1.00 . C C . 344 PRO CB   1 1 
       10 33424 3 1 39 PRO CD   C  12.754 16.118  -2.983 1.00 . C C . 344 PRO CD   1 1 
       10 33425 3 1 39 PRO CG   C  13.402 17.421  -2.640 1.00 . C C . 344 PRO CG   1 1 
       10 33426 3 1 39 PRO HA   H  10.212 18.025  -2.740 1.00 . C C . 344 PRO HA   1 1 
       10 33427 3 1 39 PRO HB2  H  12.547 19.381  -2.510 1.00 . C C . 344 PRO HB2  1 1 
       10 33428 3 1 39 PRO HB3  H  11.940 18.229  -1.312 1.00 . C C . 344 PRO HB3  1 1 
       10 33429 3 1 39 PRO HD2  H  13.348 15.579  -3.706 1.00 . C C . 344 PRO HD2  1 1 
       10 33430 3 1 39 PRO HD3  H  12.604 15.524  -2.093 1.00 . C C . 344 PRO HD3  1 1 
       10 33431 3 1 39 PRO HG2  H  13.969 17.795  -3.480 1.00 . C C . 344 PRO HG2  1 1 
       10 33432 3 1 39 PRO HG3  H  14.042 17.306  -1.777 1.00 . C C . 344 PRO HG3  1 1 
       10 33433 3 1 39 PRO N    N  11.455 16.528  -3.565 1.00 . C C . 344 PRO N    1 1 
       10 33434 3 1 39 PRO O    O  10.692 19.971  -4.430 1.00 . C C . 344 PRO O    1 1 
       10 33435 3 1 40 GLU C    C  10.276 19.434  -7.322 1.00 . C C . 345 GLU C    1 1 
       10 33436 3 1 40 GLU CA   C  11.673 19.065  -6.849 1.00 . C C . 345 GLU CA   1 1 
       10 33437 3 1 40 GLU CB   C  12.436 18.340  -7.960 1.00 . C C . 345 GLU CB   1 1 
       10 33438 3 1 40 GLU CD   C  12.515 16.540  -9.687 1.00 . C C . 345 GLU CD   1 1 
       10 33439 3 1 40 GLU CG   C  11.799 17.059  -8.469 1.00 . C C . 345 GLU CG   1 1 
       10 33440 3 1 40 GLU H    H  11.927 17.369  -5.594 1.00 . C C . 345 GLU H    1 1 
       10 33441 3 1 40 GLU HA   H  12.190 19.985  -6.614 1.00 . C C . 345 GLU HA   1 1 
       10 33442 3 1 40 GLU HB2  H  12.553 19.007  -8.800 1.00 . C C . 345 GLU HB2  1 1 
       10 33443 3 1 40 GLU HB3  H  13.414 18.089  -7.578 1.00 . C C . 345 GLU HB3  1 1 
       10 33444 3 1 40 GLU HG2  H  11.846 16.311  -7.690 1.00 . C C . 345 GLU HG2  1 1 
       10 33445 3 1 40 GLU HG3  H  10.767 17.252  -8.724 1.00 . C C . 345 GLU HG3  1 1 
       10 33446 3 1 40 GLU N    N  11.617 18.298  -5.622 1.00 . C C . 345 GLU N    1 1 
       10 33447 3 1 40 GLU O    O  10.085 20.479  -7.935 1.00 . C C . 345 GLU O    1 1 
       10 33448 3 1 40 GLU OE1  O  13.551 15.894  -9.539 1.00 . C C . 345 GLU OE1  1 1 
       10 33449 3 1 40 GLU OE2  O  12.071 16.810 -10.822 1.00 . C C . 345 GLU OE2  1 1 
       10 33450 3 1 41 ALA C    C   7.393 20.039  -6.605 1.00 . C C . 346 ALA C    1 1 
       10 33451 3 1 41 ALA CA   C   7.928 18.846  -7.378 1.00 . C C . 346 ALA CA   1 1 
       10 33452 3 1 41 ALA CB   C   7.072 17.619  -7.163 1.00 . C C . 346 ALA CB   1 1 
       10 33453 3 1 41 ALA H    H   9.519 17.778  -6.492 1.00 . C C . 346 ALA H    1 1 
       10 33454 3 1 41 ALA HA   H   7.926 19.095  -8.430 1.00 . C C . 346 ALA HA   1 1 
       10 33455 3 1 41 ALA HB1  H   6.056 17.824  -7.465 1.00 . C C . 346 ALA HB1  1 1 
       10 33456 3 1 41 ALA HB2  H   7.467 16.799  -7.744 1.00 . C C . 346 ALA HB2  1 1 
       10 33457 3 1 41 ALA HB3  H   7.093 17.355  -6.117 1.00 . C C . 346 ALA HB3  1 1 
       10 33458 3 1 41 ALA N    N   9.298 18.591  -6.999 1.00 . C C . 346 ALA N    1 1 
       10 33459 3 1 41 ALA O    O   6.738 20.891  -7.171 1.00 . C C . 346 ALA O    1 1 
       10 33460 3 1 42 LEU C    C   8.053 22.477  -4.928 1.00 . C C . 347 LEU C    1 1 
       10 33461 3 1 42 LEU CA   C   7.349 21.238  -4.466 1.00 . C C . 347 LEU CA   1 1 
       10 33462 3 1 42 LEU CB   C   7.684 20.979  -2.982 1.00 . C C . 347 LEU CB   1 1 
       10 33463 3 1 42 LEU CD1  C   7.076 21.710  -0.672 1.00 . C C . 347 LEU CD1  1 1 
       10 33464 3 1 42 LEU CD2  C   8.877 22.910  -1.832 1.00 . C C . 347 LEU CD2  1 1 
       10 33465 3 1 42 LEU CG   C   7.539 22.183  -2.016 1.00 . C C . 347 LEU CG   1 1 
       10 33466 3 1 42 LEU H    H   8.226 19.362  -4.922 1.00 . C C . 347 LEU H    1 1 
       10 33467 3 1 42 LEU HA   H   6.283 21.378  -4.563 1.00 . C C . 347 LEU HA   1 1 
       10 33468 3 1 42 LEU HB2  H   7.052 20.190  -2.594 1.00 . C C . 347 LEU HB2  1 1 
       10 33469 3 1 42 LEU HB3  H   8.728 20.687  -2.971 1.00 . C C . 347 LEU HB3  1 1 
       10 33470 3 1 42 LEU HD11 H   6.109 21.239  -0.778 1.00 . C C . 347 LEU HD11 1 1 
       10 33471 3 1 42 LEU HD12 H   7.787 21.003  -0.270 1.00 . C C . 347 LEU HD12 1 1 
       10 33472 3 1 42 LEU HD13 H   6.992 22.557  -0.008 1.00 . C C . 347 LEU HD13 1 1 
       10 33473 3 1 42 LEU HD21 H   8.772 23.655  -1.058 1.00 . C C . 347 LEU HD21 1 1 
       10 33474 3 1 42 LEU HD22 H   9.638 22.206  -1.532 1.00 . C C . 347 LEU HD22 1 1 
       10 33475 3 1 42 LEU HD23 H   9.165 23.391  -2.754 1.00 . C C . 347 LEU HD23 1 1 
       10 33476 3 1 42 LEU HG   H   6.830 22.886  -2.431 1.00 . C C . 347 LEU HG   1 1 
       10 33477 3 1 42 LEU N    N   7.722 20.102  -5.314 1.00 . C C . 347 LEU N    1 1 
       10 33478 3 1 42 LEU O    O   7.462 23.547  -4.990 1.00 . C C . 347 LEU O    1 1 
       10 33479 3 1 43 GLN C    C   9.545 24.008  -6.925 1.00 . C C . 348 GLN C    1 1 
       10 33480 3 1 43 GLN CA   C  10.160 23.407  -5.670 1.00 . C C . 348 GLN CA   1 1 
       10 33481 3 1 43 GLN CB   C  11.595 22.887  -5.902 1.00 . C C . 348 GLN CB   1 1 
       10 33482 3 1 43 GLN CD   C  12.642 24.692  -7.396 1.00 . C C . 348 GLN CD   1 1 
       10 33483 3 1 43 GLN CG   C  12.665 23.962  -6.055 1.00 . C C . 348 GLN CG   1 1 
       10 33484 3 1 43 GLN H    H   9.725 21.427  -5.121 1.00 . C C . 348 GLN H    1 1 
       10 33485 3 1 43 GLN HA   H  10.170 24.155  -4.891 1.00 . C C . 348 GLN HA   1 1 
       10 33486 3 1 43 GLN HB2  H  11.871 22.259  -5.068 1.00 . C C . 348 GLN HB2  1 1 
       10 33487 3 1 43 GLN HB3  H  11.594 22.283  -6.798 1.00 . C C . 348 GLN HB3  1 1 
       10 33488 3 1 43 GLN HE21 H  13.295 26.353  -6.544 1.00 . C C . 348 GLN HE21 1 1 
       10 33489 3 1 43 GLN HE22 H  12.997 26.454  -8.235 1.00 . C C . 348 GLN HE22 1 1 
       10 33490 3 1 43 GLN HG2  H  12.486 24.669  -5.259 1.00 . C C . 348 GLN HG2  1 1 
       10 33491 3 1 43 GLN HG3  H  13.625 23.490  -5.906 1.00 . C C . 348 GLN HG3  1 1 
       10 33492 3 1 43 GLN N    N   9.328 22.319  -5.228 1.00 . C C . 348 GLN N    1 1 
       10 33493 3 1 43 GLN NE2  N  13.017 25.946  -7.393 1.00 . C C . 348 GLN NE2  1 1 
       10 33494 3 1 43 GLN O    O   9.328 25.211  -6.996 1.00 . C C . 348 GLN O    1 1 
       10 33495 3 1 43 GLN OE1  O  12.276 24.118  -8.428 1.00 . C C . 348 GLN OE1  1 1 
       10 33496 3 1 44 LYS C    C   7.216 24.194  -8.788 1.00 . C C . 349 LYS C    1 1 
       10 33497 3 1 44 LYS CA   C   8.557 23.536  -9.095 1.00 . C C . 349 LYS CA   1 1 
       10 33498 3 1 44 LYS CB   C   8.324 22.316  -9.982 1.00 . C C . 349 LYS CB   1 1 
       10 33499 3 1 44 LYS CD   C   7.172 21.380 -11.996 1.00 . C C . 349 LYS CD   1 1 
       10 33500 3 1 44 LYS CE   C   6.240 21.725 -13.126 1.00 . C C . 349 LYS CE   1 1 
       10 33501 3 1 44 LYS CG   C   7.514 22.623 -11.220 1.00 . C C . 349 LYS CG   1 1 
       10 33502 3 1 44 LYS H    H   9.435 22.193  -7.737 1.00 . C C . 349 LYS H    1 1 
       10 33503 3 1 44 LYS HA   H   9.191 24.234  -9.622 1.00 . C C . 349 LYS HA   1 1 
       10 33504 3 1 44 LYS HB2  H   9.276 21.910 -10.286 1.00 . C C . 349 LYS HB2  1 1 
       10 33505 3 1 44 LYS HB3  H   7.795 21.569  -9.409 1.00 . C C . 349 LYS HB3  1 1 
       10 33506 3 1 44 LYS HD2  H   8.073 20.936 -12.394 1.00 . C C . 349 LYS HD2  1 1 
       10 33507 3 1 44 LYS HD3  H   6.681 20.676 -11.340 1.00 . C C . 349 LYS HD3  1 1 
       10 33508 3 1 44 LYS HE2  H   5.338 22.152 -12.715 1.00 . C C . 349 LYS HE2  1 1 
       10 33509 3 1 44 LYS HE3  H   6.722 22.455 -13.761 1.00 . C C . 349 LYS HE3  1 1 
       10 33510 3 1 44 LYS HG2  H   6.596 23.108 -10.921 1.00 . C C . 349 LYS HG2  1 1 
       10 33511 3 1 44 LYS HG3  H   8.080 23.292 -11.852 1.00 . C C . 349 LYS HG3  1 1 
       10 33512 3 1 44 LYS HZ1  H   6.668 20.294 -14.554 1.00 . C C . 349 LYS HZ1  1 1 
       10 33513 3 1 44 LYS HZ2  H   5.595 19.747 -13.343 1.00 . C C . 349 LYS HZ2  1 1 
       10 33514 3 1 44 LYS HZ3  H   5.071 20.844 -14.525 1.00 . C C . 349 LYS HZ3  1 1 
       10 33515 3 1 44 LYS N    N   9.215 23.141  -7.871 1.00 . C C . 349 LYS N    1 1 
       10 33516 3 1 44 LYS NZ   N   5.881 20.556 -13.928 1.00 . C C . 349 LYS NZ   1 1 
       10 33517 3 1 44 LYS O    O   6.953 25.293  -9.226 1.00 . C C . 349 LYS O    1 1 
       10 33518 3 1 45 TRP C    C   5.080 25.338  -7.001 1.00 . C C . 350 TRP C    1 1 
       10 33519 3 1 45 TRP CA   C   5.074 23.954  -7.646 1.00 . C C . 350 TRP CA   1 1 
       10 33520 3 1 45 TRP CB   C   4.425 22.900  -6.736 1.00 . C C . 350 TRP CB   1 1 
       10 33521 3 1 45 TRP CD1  C   2.026 23.672  -6.218 1.00 . C C . 350 TRP CD1  1 1 
       10 33522 3 1 45 TRP CD2  C   3.410 23.630  -4.465 1.00 . C C . 350 TRP CD2  1 1 
       10 33523 3 1 45 TRP CE2  C   2.167 24.070  -4.028 1.00 . C C . 350 TRP CE2  1 1 
       10 33524 3 1 45 TRP CE3  C   4.444 23.519  -3.542 1.00 . C C . 350 TRP CE3  1 1 
       10 33525 3 1 45 TRP CG   C   3.313 23.391  -5.868 1.00 . C C . 350 TRP CG   1 1 
       10 33526 3 1 45 TRP CH2  C   2.939 24.284  -1.835 1.00 . C C . 350 TRP CH2  1 1 
       10 33527 3 1 45 TRP CZ2  C   1.925 24.400  -2.710 1.00 . C C . 350 TRP CZ2  1 1 
       10 33528 3 1 45 TRP CZ3  C   4.198 23.845  -2.234 1.00 . C C . 350 TRP CZ3  1 1 
       10 33529 3 1 45 TRP H    H   6.704 22.634  -7.674 1.00 . C C . 350 TRP H    1 1 
       10 33530 3 1 45 TRP HA   H   4.491 24.019  -8.554 1.00 . C C . 350 TRP HA   1 1 
       10 33531 3 1 45 TRP HB2  H   4.056 22.078  -7.330 1.00 . C C . 350 TRP HB2  1 1 
       10 33532 3 1 45 TRP HB3  H   5.200 22.518  -6.089 1.00 . C C . 350 TRP HB3  1 1 
       10 33533 3 1 45 TRP HD1  H   1.630 23.582  -7.219 1.00 . C C . 350 TRP HD1  1 1 
       10 33534 3 1 45 TRP HE1  H   0.390 24.352  -5.064 1.00 . C C . 350 TRP HE1  1 1 
       10 33535 3 1 45 TRP HE3  H   5.423 23.180  -3.848 1.00 . C C . 350 TRP HE3  1 1 
       10 33536 3 1 45 TRP HH2  H   2.766 24.548  -0.806 1.00 . C C . 350 TRP HH2  1 1 
       10 33537 3 1 45 TRP HZ2  H   0.960 24.743  -2.373 1.00 . C C . 350 TRP HZ2  1 1 
       10 33538 3 1 45 TRP HZ3  H   4.985 23.763  -1.499 1.00 . C C . 350 TRP HZ3  1 1 
       10 33539 3 1 45 TRP N    N   6.403 23.504  -8.022 1.00 . C C . 350 TRP N    1 1 
       10 33540 3 1 45 TRP NE1  N   1.332 24.086  -5.107 1.00 . C C . 350 TRP NE1  1 1 
       10 33541 3 1 45 TRP O    O   4.371 26.226  -7.464 1.00 . C C . 350 TRP O    1 1 
       10 33542 3 1 46 LEU C    C   6.536 27.863  -6.221 1.00 . C C . 351 LEU C    1 1 
       10 33543 3 1 46 LEU CA   C   5.910 26.808  -5.300 1.00 . C C . 351 LEU CA   1 1 
       10 33544 3 1 46 LEU CB   C   6.670 26.732  -3.971 1.00 . C C . 351 LEU CB   1 1 
       10 33545 3 1 46 LEU CD1  C   6.012 29.111  -3.197 1.00 . C C . 351 LEU CD1  1 1 
       10 33546 3 1 46 LEU CD2  C   4.936 27.112  -2.135 1.00 . C C . 351 LEU CD2  1 1 
       10 33547 3 1 46 LEU CG   C   6.179 27.652  -2.813 1.00 . C C . 351 LEU CG   1 1 
       10 33548 3 1 46 LEU H    H   6.447 24.793  -5.627 1.00 . C C . 351 LEU H    1 1 
       10 33549 3 1 46 LEU HA   H   4.885 27.091  -5.110 1.00 . C C . 351 LEU HA   1 1 
       10 33550 3 1 46 LEU HB2  H   6.627 25.710  -3.625 1.00 . C C . 351 LEU HB2  1 1 
       10 33551 3 1 46 LEU HB3  H   7.704 26.973  -4.171 1.00 . C C . 351 LEU HB3  1 1 
       10 33552 3 1 46 LEU HD11 H   5.646 29.673  -2.351 1.00 . C C . 351 LEU HD11 1 1 
       10 33553 3 1 46 LEU HD12 H   6.964 29.508  -3.518 1.00 . C C . 351 LEU HD12 1 1 
       10 33554 3 1 46 LEU HD13 H   5.307 29.182  -4.013 1.00 . C C . 351 LEU HD13 1 1 
       10 33555 3 1 46 LEU HD21 H   4.154 26.947  -2.861 1.00 . C C . 351 LEU HD21 1 1 
       10 33556 3 1 46 LEU HD22 H   5.175 26.172  -1.658 1.00 . C C . 351 LEU HD22 1 1 
       10 33557 3 1 46 LEU HD23 H   4.599 27.808  -1.381 1.00 . C C . 351 LEU HD23 1 1 
       10 33558 3 1 46 LEU HG   H   6.970 27.637  -2.082 1.00 . C C . 351 LEU HG   1 1 
       10 33559 3 1 46 LEU N    N   5.885 25.531  -5.967 1.00 . C C . 351 LEU N    1 1 
       10 33560 3 1 46 LEU O    O   6.130 29.013  -6.213 1.00 . C C . 351 LEU O    1 1 
       10 33561 3 1 47 GLN C    C   7.072 28.867  -8.961 1.00 . C C . 352 GLN C    1 1 
       10 33562 3 1 47 GLN CA   C   8.117 28.409  -7.951 1.00 . C C . 352 GLN CA   1 1 
       10 33563 3 1 47 GLN CB   C   9.314 27.782  -8.657 1.00 . C C . 352 GLN CB   1 1 
       10 33564 3 1 47 GLN CD   C  11.319 28.081 -10.119 1.00 . C C . 352 GLN CD   1 1 
       10 33565 3 1 47 GLN CG   C  10.151 28.758  -9.455 1.00 . C C . 352 GLN CG   1 1 
       10 33566 3 1 47 GLN H    H   7.820 26.536  -7.010 1.00 . C C . 352 GLN H    1 1 
       10 33567 3 1 47 GLN HA   H   8.441 29.266  -7.376 1.00 . C C . 352 GLN HA   1 1 
       10 33568 3 1 47 GLN HB2  H   9.951 27.320  -7.917 1.00 . C C . 352 GLN HB2  1 1 
       10 33569 3 1 47 GLN HB3  H   8.950 27.019  -9.328 1.00 . C C . 352 GLN HB3  1 1 
       10 33570 3 1 47 GLN HE21 H  10.252 27.764 -11.758 1.00 . C C . 352 GLN HE21 1 1 
       10 33571 3 1 47 GLN HE22 H  11.878 27.207 -11.785 1.00 . C C . 352 GLN HE22 1 1 
       10 33572 3 1 47 GLN HG2  H   9.531 29.208 -10.216 1.00 . C C . 352 GLN HG2  1 1 
       10 33573 3 1 47 GLN HG3  H  10.522 29.526  -8.793 1.00 . C C . 352 GLN HG3  1 1 
       10 33574 3 1 47 GLN N    N   7.505 27.469  -7.027 1.00 . C C . 352 GLN N    1 1 
       10 33575 3 1 47 GLN NE2  N  11.126 27.642 -11.331 1.00 . C C . 352 GLN NE2  1 1 
       10 33576 3 1 47 GLN O    O   7.002 30.032  -9.298 1.00 . C C . 352 GLN O    1 1 
       10 33577 3 1 47 GLN OE1  O  12.402 27.961  -9.537 1.00 . C C . 352 GLN OE1  1 1 
       10 33578 3 1 48 LEU C    C   4.060 29.065  -9.674 1.00 . C C . 353 LEU C    1 1 
       10 33579 3 1 48 LEU CA   C   5.143 28.200 -10.306 1.00 . C C . 353 LEU CA   1 1 
       10 33580 3 1 48 LEU CB   C   4.536 26.890 -10.857 1.00 . C C . 353 LEU CB   1 1 
       10 33581 3 1 48 LEU CD1  C   4.690 27.283 -13.330 1.00 . C C . 353 LEU CD1  1 1 
       10 33582 3 1 48 LEU CD2  C   6.595 26.183 -12.177 1.00 . C C . 353 LEU CD2  1 1 
       10 33583 3 1 48 LEU CG   C   5.083 26.357 -12.202 1.00 . C C . 353 LEU CG   1 1 
       10 33584 3 1 48 LEU H    H   6.363 27.016  -9.046 1.00 . C C . 353 LEU H    1 1 
       10 33585 3 1 48 LEU HA   H   5.563 28.752 -11.132 1.00 . C C . 353 LEU HA   1 1 
       10 33586 3 1 48 LEU HB2  H   4.687 26.122 -10.114 1.00 . C C . 353 LEU HB2  1 1 
       10 33587 3 1 48 LEU HB3  H   3.473 27.043 -10.966 1.00 . C C . 353 LEU HB3  1 1 
       10 33588 3 1 48 LEU HD11 H   5.102 28.264 -13.148 1.00 . C C . 353 LEU HD11 1 1 
       10 33589 3 1 48 LEU HD12 H   5.071 26.891 -14.260 1.00 . C C . 353 LEU HD12 1 1 
       10 33590 3 1 48 LEU HD13 H   3.613 27.338 -13.372 1.00 . C C . 353 LEU HD13 1 1 
       10 33591 3 1 48 LEU HD21 H   6.863 25.484 -11.397 1.00 . C C . 353 LEU HD21 1 1 
       10 33592 3 1 48 LEU HD22 H   6.929 25.804 -13.131 1.00 . C C . 353 LEU HD22 1 1 
       10 33593 3 1 48 LEU HD23 H   7.066 27.135 -11.982 1.00 . C C . 353 LEU HD23 1 1 
       10 33594 3 1 48 LEU HG   H   4.629 25.397 -12.402 1.00 . C C . 353 LEU HG   1 1 
       10 33595 3 1 48 LEU N    N   6.234 27.933  -9.380 1.00 . C C . 353 LEU N    1 1 
       10 33596 3 1 48 LEU O    O   3.638 30.064 -10.275 1.00 . C C . 353 LEU O    1 1 
       10 33597 3 1 49 THR C    C   3.044 30.888  -7.533 1.00 . C C . 354 THR C    1 1 
       10 33598 3 1 49 THR CA   C   2.583 29.458  -7.776 1.00 . C C . 354 THR CA   1 1 
       10 33599 3 1 49 THR CB   C   2.164 28.805  -6.416 1.00 . C C . 354 THR CB   1 1 
       10 33600 3 1 49 THR CG2  C   1.467 27.469  -6.603 1.00 . C C . 354 THR CG2  1 1 
       10 33601 3 1 49 THR H    H   4.002 27.914  -8.013 1.00 . C C . 354 THR H    1 1 
       10 33602 3 1 49 THR HA   H   1.722 29.493  -8.425 1.00 . C C . 354 THR HA   1 1 
       10 33603 3 1 49 THR HB   H   1.480 29.494  -5.942 1.00 . C C . 354 THR HB   1 1 
       10 33604 3 1 49 THR HG1  H   3.044 27.912  -4.955 1.00 . C C . 354 THR HG1  1 1 
       10 33605 3 1 49 THR HG21 H   0.551 27.600  -7.159 1.00 . C C . 354 THR HG21 1 1 
       10 33606 3 1 49 THR HG22 H   1.259 27.040  -5.631 1.00 . C C . 354 THR HG22 1 1 
       10 33607 3 1 49 THR HG23 H   2.125 26.801  -7.139 1.00 . C C . 354 THR HG23 1 1 
       10 33608 3 1 49 THR N    N   3.623 28.704  -8.463 1.00 . C C . 354 THR N    1 1 
       10 33609 3 1 49 THR O    O   2.351 31.843  -7.877 1.00 . C C . 354 THR O    1 1 
       10 33610 3 1 49 THR OG1  O   3.296 28.611  -5.567 1.00 . C C . 354 THR OG1  1 1 
       10 33611 3 1 50 HIS C    C   5.101 33.097  -7.972 1.00 . C C . 355 HIS C    1 1 
       10 33612 3 1 50 HIS CA   C   4.846 32.286  -6.697 1.00 . C C . 355 HIS CA   1 1 
       10 33613 3 1 50 HIS CB   C   6.139 32.059  -5.909 1.00 . C C . 355 HIS CB   1 1 
       10 33614 3 1 50 HIS CD2  C   6.427 34.133  -4.415 1.00 . C C . 355 HIS CD2  1 1 
       10 33615 3 1 50 HIS CE1  C   8.316 34.842  -5.178 1.00 . C C . 355 HIS CE1  1 1 
       10 33616 3 1 50 HIS CG   C   6.800 33.290  -5.403 1.00 . C C . 355 HIS CG   1 1 
       10 33617 3 1 50 HIS H    H   4.745 30.184  -6.811 1.00 . C C . 355 HIS H    1 1 
       10 33618 3 1 50 HIS HA   H   4.149 32.829  -6.076 1.00 . C C . 355 HIS HA   1 1 
       10 33619 3 1 50 HIS HB2  H   5.922 31.438  -5.053 1.00 . C C . 355 HIS HB2  1 1 
       10 33620 3 1 50 HIS HB3  H   6.841 31.539  -6.544 1.00 . C C . 355 HIS HB3  1 1 
       10 33621 3 1 50 HIS HD1  H   8.535 33.371  -6.602 1.00 . C C . 355 HIS HD1  1 1 
       10 33622 3 1 50 HIS HD2  H   5.526 34.062  -3.824 1.00 . C C . 355 HIS HD2  1 1 
       10 33623 3 1 50 HIS HE1  H   9.211 35.424  -5.331 1.00 . C C . 355 HIS HE1  1 1 
       10 33624 3 1 50 HIS N    N   4.248 31.010  -7.013 1.00 . C C . 355 HIS N    1 1 
       10 33625 3 1 50 HIS ND1  N   7.998 33.759  -5.875 1.00 . C C . 355 HIS ND1  1 1 
       10 33626 3 1 50 HIS NE2  N   7.389 35.114  -4.272 1.00 . C C . 355 HIS NE2  1 1 
       10 33627 3 1 50 HIS O    O   4.909 34.312  -7.983 1.00 . C C . 355 HIS O    1 1 
       10 33628 3 1 51 GLU C    C   4.479 33.733 -10.799 1.00 . C C . 356 GLU C    1 1 
       10 33629 3 1 51 GLU CA   C   5.752 33.064 -10.324 1.00 . C C . 356 GLU CA   1 1 
       10 33630 3 1 51 GLU CB   C   6.219 32.044 -11.380 1.00 . C C . 356 GLU CB   1 1 
       10 33631 3 1 51 GLU CD   C   7.947 33.480 -12.524 1.00 . C C . 356 GLU CD   1 1 
       10 33632 3 1 51 GLU CG   C   6.686 32.662 -12.690 1.00 . C C . 356 GLU CG   1 1 
       10 33633 3 1 51 GLU H    H   5.652 31.445  -8.973 1.00 . C C . 356 GLU H    1 1 
       10 33634 3 1 51 GLU HA   H   6.518 33.812 -10.189 1.00 . C C . 356 GLU HA   1 1 
       10 33635 3 1 51 GLU HB2  H   7.039 31.473 -10.969 1.00 . C C . 356 GLU HB2  1 1 
       10 33636 3 1 51 GLU HB3  H   5.401 31.371 -11.592 1.00 . C C . 356 GLU HB3  1 1 
       10 33637 3 1 51 GLU HG2  H   6.880 31.871 -13.400 1.00 . C C . 356 GLU HG2  1 1 
       10 33638 3 1 51 GLU HG3  H   5.903 33.301 -13.070 1.00 . C C . 356 GLU HG3  1 1 
       10 33639 3 1 51 GLU N    N   5.505 32.414  -9.045 1.00 . C C . 356 GLU N    1 1 
       10 33640 3 1 51 GLU O    O   4.468 34.909 -11.122 1.00 . C C . 356 GLU O    1 1 
       10 33641 3 1 51 GLU OE1  O   7.915 34.512 -11.859 1.00 . C C . 356 GLU OE1  1 1 
       10 33642 3 1 51 GLU OE2  O   9.005 33.094 -13.060 1.00 . C C . 356 GLU OE2  1 1 
       10 33643 3 1 52 VAL C    C   1.565 34.549 -10.315 1.00 . C C . 357 VAL C    1 1 
       10 33644 3 1 52 VAL CA   C   2.115 33.469 -11.222 1.00 . C C . 357 VAL CA   1 1 
       10 33645 3 1 52 VAL CB   C   1.139 32.289 -11.388 1.00 . C C . 357 VAL CB   1 1 
       10 33646 3 1 52 VAL CG1  C  -0.313 32.721 -11.403 1.00 . C C . 357 VAL CG1  1 1 
       10 33647 3 1 52 VAL CG2  C   1.473 31.593 -12.670 1.00 . C C . 357 VAL CG2  1 1 
       10 33648 3 1 52 VAL H    H   3.471 32.064 -10.431 1.00 . C C . 357 VAL H    1 1 
       10 33649 3 1 52 VAL HA   H   2.270 33.911 -12.195 1.00 . C C . 357 VAL HA   1 1 
       10 33650 3 1 52 VAL HB   H   1.301 31.584 -10.586 1.00 . C C . 357 VAL HB   1 1 
       10 33651 3 1 52 VAL HG11 H  -0.657 32.926 -10.401 1.00 . C C . 357 VAL HG11 1 1 
       10 33652 3 1 52 VAL HG12 H  -0.387 33.604 -12.016 1.00 . C C . 357 VAL HG12 1 1 
       10 33653 3 1 52 VAL HG13 H  -0.901 31.930 -11.849 1.00 . C C . 357 VAL HG13 1 1 
       10 33654 3 1 52 VAL HG21 H   0.773 30.788 -12.831 1.00 . C C . 357 VAL HG21 1 1 
       10 33655 3 1 52 VAL HG22 H   1.402 32.297 -13.484 1.00 . C C . 357 VAL HG22 1 1 
       10 33656 3 1 52 VAL HG23 H   2.481 31.212 -12.602 1.00 . C C . 357 VAL HG23 1 1 
       10 33657 3 1 52 VAL N    N   3.404 32.985 -10.776 1.00 . C C . 357 VAL N    1 1 
       10 33658 3 1 52 VAL O    O   0.948 35.524 -10.781 1.00 . C C . 357 VAL O    1 1 
       10 33659 3 1 53 GLU C    C   2.052 36.683  -8.277 1.00 . C C . 358 GLU C    1 1 
       10 33660 3 1 53 GLU CA   C   1.375 35.305  -8.051 1.00 . C C . 358 GLU CA   1 1 
       10 33661 3 1 53 GLU CB   C   1.701 34.689  -6.693 1.00 . C C . 358 GLU CB   1 1 
       10 33662 3 1 53 GLU CD   C   0.568 33.830  -4.647 1.00 . C C . 358 GLU CD   1 1 
       10 33663 3 1 53 GLU CG   C   0.704 34.996  -5.605 1.00 . C C . 358 GLU CG   1 1 
       10 33664 3 1 53 GLU H    H   2.313 33.579  -8.801 1.00 . C C . 358 GLU H    1 1 
       10 33665 3 1 53 GLU HA   H   0.305 35.404  -8.150 1.00 . C C . 358 GLU HA   1 1 
       10 33666 3 1 53 GLU HB2  H   1.749 33.617  -6.804 1.00 . C C . 358 GLU HB2  1 1 
       10 33667 3 1 53 GLU HB3  H   2.670 35.048  -6.380 1.00 . C C . 358 GLU HB3  1 1 
       10 33668 3 1 53 GLU HG2  H   1.033 35.866  -5.058 1.00 . C C . 358 GLU HG2  1 1 
       10 33669 3 1 53 GLU HG3  H  -0.260 35.188  -6.052 1.00 . C C . 358 GLU HG3  1 1 
       10 33670 3 1 53 GLU N    N   1.816 34.387  -9.061 1.00 . C C . 358 GLU N    1 1 
       10 33671 3 1 53 GLU O    O   1.372 37.720  -8.490 1.00 . C C . 358 GLU O    1 1 
       10 33672 3 1 53 GLU OE1  O  -0.208 32.874  -4.951 1.00 . C C . 358 GLU OE1  1 1 
       10 33673 3 1 53 GLU OE2  O   1.204 33.818  -3.592 1.00 . C C . 358 GLU OE2  1 1 
       10 33674 3 1 54 VAL C    C   3.817 38.457  -9.981 1.00 . C C . 359 VAL C    1 1 
       10 33675 3 1 54 VAL CA   C   4.136 37.891  -8.585 1.00 . C C . 359 VAL CA   1 1 
       10 33676 3 1 54 VAL CB   C   5.672 37.664  -8.413 1.00 . C C . 359 VAL CB   1 1 
       10 33677 3 1 54 VAL CG1  C   6.456 38.944  -8.673 1.00 . C C . 359 VAL CG1  1 1 
       10 33678 3 1 54 VAL CG2  C   5.977 37.160  -7.012 1.00 . C C . 359 VAL CG2  1 1 
       10 33679 3 1 54 VAL H    H   3.847 35.818  -8.225 1.00 . C C . 359 VAL H    1 1 
       10 33680 3 1 54 VAL HA   H   3.804 38.614  -7.854 1.00 . C C . 359 VAL HA   1 1 
       10 33681 3 1 54 VAL HB   H   5.988 36.912  -9.120 1.00 . C C . 359 VAL HB   1 1 
       10 33682 3 1 54 VAL HG11 H   7.514 38.751  -8.572 1.00 . C C . 359 VAL HG11 1 1 
       10 33683 3 1 54 VAL HG12 H   6.247 39.291  -9.673 1.00 . C C . 359 VAL HG12 1 1 
       10 33684 3 1 54 VAL HG13 H   6.160 39.700  -7.961 1.00 . C C . 359 VAL HG13 1 1 
       10 33685 3 1 54 VAL HG21 H   7.042 37.010  -6.906 1.00 . C C . 359 VAL HG21 1 1 
       10 33686 3 1 54 VAL HG22 H   5.643 37.889  -6.290 1.00 . C C . 359 VAL HG22 1 1 
       10 33687 3 1 54 VAL HG23 H   5.462 36.225  -6.846 1.00 . C C . 359 VAL HG23 1 1 
       10 33688 3 1 54 VAL N    N   3.374 36.673  -8.345 1.00 . C C . 359 VAL N    1 1 
       10 33689 3 1 54 VAL O    O   3.765 39.681 -10.168 1.00 . C C . 359 VAL O    1 1 
       10 33690 3 1 55 GLN C    C   1.874 38.713 -12.315 1.00 . C C . 360 GLN C    1 1 
       10 33691 3 1 55 GLN CA   C   3.198 37.994 -12.279 1.00 . C C . 360 GLN CA   1 1 
       10 33692 3 1 55 GLN CB   C   3.247 36.870 -13.312 1.00 . C C . 360 GLN CB   1 1 
       10 33693 3 1 55 GLN CD   C   5.246 37.743 -14.571 1.00 . C C . 360 GLN CD   1 1 
       10 33694 3 1 55 GLN CG   C   4.647 36.571 -13.814 1.00 . C C . 360 GLN CG   1 1 
       10 33695 3 1 55 GLN H    H   3.680 36.612 -10.756 1.00 . C C . 360 GLN H    1 1 
       10 33696 3 1 55 GLN HA   H   3.939 38.730 -12.557 1.00 . C C . 360 GLN HA   1 1 
       10 33697 3 1 55 GLN HB2  H   2.844 35.971 -12.872 1.00 . C C . 360 GLN HB2  1 1 
       10 33698 3 1 55 GLN HB3  H   2.639 37.152 -14.160 1.00 . C C . 360 GLN HB3  1 1 
       10 33699 3 1 55 GLN HE21 H   4.509 37.047 -16.265 1.00 . C C . 360 GLN HE21 1 1 
       10 33700 3 1 55 GLN HE22 H   5.396 38.501 -16.402 1.00 . C C . 360 GLN HE22 1 1 
       10 33701 3 1 55 GLN HG2  H   5.282 36.330 -12.974 1.00 . C C . 360 GLN HG2  1 1 
       10 33702 3 1 55 GLN HG3  H   4.591 35.726 -14.485 1.00 . C C . 360 GLN HG3  1 1 
       10 33703 3 1 55 GLN N    N   3.576 37.571 -10.946 1.00 . C C . 360 GLN N    1 1 
       10 33704 3 1 55 GLN NE2  N   5.032 37.769 -15.858 1.00 . C C . 360 GLN NE2  1 1 
       10 33705 3 1 55 GLN O    O   1.841 39.847 -12.768 1.00 . C C . 360 GLN O    1 1 
       10 33706 3 1 55 GLN OE1  O   5.893 38.623 -13.992 1.00 . C C . 360 GLN OE1  1 1 
       10 33707 3 1 56 TYR C    C  -0.431 40.097 -11.162 1.00 . C C . 361 TYR C    1 1 
       10 33708 3 1 56 TYR CA   C  -0.544 38.744 -11.851 1.00 . C C . 361 TYR CA   1 1 
       10 33709 3 1 56 TYR CB   C  -1.699 37.892 -11.182 1.00 . C C . 361 TYR CB   1 1 
       10 33710 3 1 56 TYR CD1  C  -2.732 39.325  -9.333 1.00 . C C . 361 TYR CD1  1 1 
       10 33711 3 1 56 TYR CD2  C  -1.571 37.358  -8.703 1.00 . C C . 361 TYR CD2  1 1 
       10 33712 3 1 56 TYR CE1  C  -2.991 39.618  -8.029 1.00 . C C . 361 TYR CE1  1 1 
       10 33713 3 1 56 TYR CE2  C  -1.824 37.653  -7.375 1.00 . C C . 361 TYR CE2  1 1 
       10 33714 3 1 56 TYR CG   C  -2.010 38.182  -9.703 1.00 . C C . 361 TYR CG   1 1 
       10 33715 3 1 56 TYR CZ   C  -2.538 38.793  -7.052 1.00 . C C . 361 TYR CZ   1 1 
       10 33716 3 1 56 TYR H    H   0.840 37.180 -11.425 1.00 . C C . 361 TYR H    1 1 
       10 33717 3 1 56 TYR HA   H  -0.777 38.894 -12.898 1.00 . C C . 361 TYR HA   1 1 
       10 33718 3 1 56 TYR HB2  H  -2.612 38.107 -11.712 1.00 . C C . 361 TYR HB2  1 1 
       10 33719 3 1 56 TYR HB3  H  -1.470 36.841 -11.282 1.00 . C C . 361 TYR HB3  1 1 
       10 33720 3 1 56 TYR HD1  H  -3.094 39.987 -10.107 1.00 . C C . 361 TYR HD1  1 1 
       10 33721 3 1 56 TYR HD2  H  -1.017 36.474  -8.975 1.00 . C C . 361 TYR HD2  1 1 
       10 33722 3 1 56 TYR HE1  H  -3.548 40.508  -7.774 1.00 . C C . 361 TYR HE1  1 1 
       10 33723 3 1 56 TYR HE2  H  -1.468 36.991  -6.601 1.00 . C C . 361 TYR HE2  1 1 
       10 33724 3 1 56 TYR HH   H  -3.686 39.411  -5.639 1.00 . C C . 361 TYR HH   1 1 
       10 33725 3 1 56 TYR N    N   0.769 38.084 -11.811 1.00 . C C . 361 TYR N    1 1 
       10 33726 3 1 56 TYR O    O  -0.980 41.094 -11.632 1.00 . C C . 361 TYR O    1 1 
       10 33727 3 1 56 TYR OH   O  -2.781 39.109  -5.750 1.00 . C C . 361 TYR OH   1 1 
       10 33728 3 1 57 TYR C    C   1.146 42.386 -10.073 1.00 . C C . 362 TYR C    1 1 
       10 33729 3 1 57 TYR CA   C   0.558 41.275  -9.240 1.00 . C C . 362 TYR CA   1 1 
       10 33730 3 1 57 TYR CB   C   1.516 40.897  -8.113 1.00 . C C . 362 TYR CB   1 1 
       10 33731 3 1 57 TYR CD1  C   1.211 42.644  -6.369 1.00 . C C . 362 TYR CD1  1 1 
       10 33732 3 1 57 TYR CD2  C   3.328 42.491  -7.405 1.00 . C C . 362 TYR CD2  1 1 
       10 33733 3 1 57 TYR CE1  C   1.659 43.677  -5.574 1.00 . C C . 362 TYR CE1  1 1 
       10 33734 3 1 57 TYR CE2  C   3.800 43.515  -6.621 1.00 . C C . 362 TYR CE2  1 1 
       10 33735 3 1 57 TYR CG   C   2.023 42.040  -7.281 1.00 . C C . 362 TYR CG   1 1 
       10 33736 3 1 57 TYR CZ   C   2.960 44.107  -5.699 1.00 . C C . 362 TYR CZ   1 1 
       10 33737 3 1 57 TYR H    H   0.711 39.248  -9.739 1.00 . C C . 362 TYR H    1 1 
       10 33738 3 1 57 TYR HA   H  -0.372 41.604  -8.803 1.00 . C C . 362 TYR HA   1 1 
       10 33739 3 1 57 TYR HB2  H   1.016 40.211  -7.446 1.00 . C C . 362 TYR HB2  1 1 
       10 33740 3 1 57 TYR HB3  H   2.368 40.394  -8.547 1.00 . C C . 362 TYR HB3  1 1 
       10 33741 3 1 57 TYR HD1  H   0.198 42.283  -6.326 1.00 . C C . 362 TYR HD1  1 1 
       10 33742 3 1 57 TYR HD2  H   3.980 42.020  -8.126 1.00 . C C . 362 TYR HD2  1 1 
       10 33743 3 1 57 TYR HE1  H   0.998 44.136  -4.854 1.00 . C C . 362 TYR HE1  1 1 
       10 33744 3 1 57 TYR HE2  H   4.817 43.844  -6.759 1.00 . C C . 362 TYR HE2  1 1 
       10 33745 3 1 57 TYR HH   H   3.810 45.797  -5.462 1.00 . C C . 362 TYR HH   1 1 
       10 33746 3 1 57 TYR N    N   0.314 40.098 -10.044 1.00 . C C . 362 TYR N    1 1 
       10 33747 3 1 57 TYR O    O   0.613 43.501 -10.126 1.00 . C C . 362 TYR O    1 1 
       10 33748 3 1 57 TYR OH   O   3.425 45.123  -4.887 1.00 . C C . 362 TYR OH   1 1 
       10 33749 3 1 58 ASN C    C   2.094 43.513 -12.683 1.00 . C C . 363 ASN C    1 1 
       10 33750 3 1 58 ASN CA   C   2.958 42.993 -11.543 1.00 . C C . 363 ASN CA   1 1 
       10 33751 3 1 58 ASN CB   C   4.195 42.312 -12.124 1.00 . C C . 363 ASN CB   1 1 
       10 33752 3 1 58 ASN CG   C   5.073 43.247 -12.938 1.00 . C C . 363 ASN CG   1 1 
       10 33753 3 1 58 ASN H    H   2.544 41.141 -10.630 1.00 . C C . 363 ASN H    1 1 
       10 33754 3 1 58 ASN HA   H   3.263 43.760 -10.848 1.00 . C C . 363 ASN HA   1 1 
       10 33755 3 1 58 ASN HB2  H   4.765 41.821 -11.353 1.00 . C C . 363 ASN HB2  1 1 
       10 33756 3 1 58 ASN HB3  H   3.839 41.541 -12.790 1.00 . C C . 363 ASN HB3  1 1 
       10 33757 3 1 58 ASN HD21 H   6.117 43.741 -11.328 1.00 . C C . 363 ASN HD21 1 1 
       10 33758 3 1 58 ASN HD22 H   6.601 44.488 -12.798 1.00 . C C . 363 ASN HD22 1 1 
       10 33759 3 1 58 ASN N    N   2.220 42.063 -10.725 1.00 . C C . 363 ASN N    1 1 
       10 33760 3 1 58 ASN ND2  N   6.014 43.885 -12.293 1.00 . C C . 363 ASN ND2  1 1 
       10 33761 3 1 58 ASN O    O   2.089 44.713 -12.995 1.00 . C C . 363 ASN O    1 1 
       10 33762 3 1 58 ASN OD1  O   4.904 43.376 -14.151 1.00 . C C . 363 ASN OD1  1 1 
       10 33763 3 1 59 ILE C    C  -0.562 43.905 -13.997 1.00 . C C . 364 ILE C    1 1 
       10 33764 3 1 59 ILE CA   C   0.480 42.892 -14.381 1.00 . C C . 364 ILE CA   1 1 
       10 33765 3 1 59 ILE CB   C  -0.174 41.604 -14.882 1.00 . C C . 364 ILE CB   1 1 
       10 33766 3 1 59 ILE CD1  C   0.511 39.297 -15.713 1.00 . C C . 364 ILE CD1  1 1 
       10 33767 3 1 59 ILE CG1  C   0.908 40.723 -15.509 1.00 . C C . 364 ILE CG1  1 1 
       10 33768 3 1 59 ILE CG2  C  -1.288 41.912 -15.884 1.00 . C C . 364 ILE CG2  1 1 
       10 33769 3 1 59 ILE H    H   1.403 41.681 -12.928 1.00 . C C . 364 ILE H    1 1 
       10 33770 3 1 59 ILE HA   H   1.090 43.290 -15.175 1.00 . C C . 364 ILE HA   1 1 
       10 33771 3 1 59 ILE HB   H  -0.585 41.096 -14.022 1.00 . C C . 364 ILE HB   1 1 
       10 33772 3 1 59 ILE HD11 H  -0.387 39.229 -16.308 1.00 . C C . 364 ILE HD11 1 1 
       10 33773 3 1 59 ILE HD12 H   1.331 38.777 -16.187 1.00 . C C . 364 ILE HD12 1 1 
       10 33774 3 1 59 ILE HD13 H   0.353 38.865 -14.734 1.00 . C C . 364 ILE HD13 1 1 
       10 33775 3 1 59 ILE HG12 H   1.171 41.126 -16.475 1.00 . C C . 364 ILE HG12 1 1 
       10 33776 3 1 59 ILE HG13 H   1.782 40.741 -14.873 1.00 . C C . 364 ILE HG13 1 1 
       10 33777 3 1 59 ILE HG21 H  -1.751 40.982 -16.177 1.00 . C C . 364 ILE HG21 1 1 
       10 33778 3 1 59 ILE HG22 H  -2.015 42.556 -15.404 1.00 . C C . 364 ILE HG22 1 1 
       10 33779 3 1 59 ILE HG23 H  -0.874 42.411 -16.747 1.00 . C C . 364 ILE HG23 1 1 
       10 33780 3 1 59 ILE N    N   1.354 42.604 -13.269 1.00 . C C . 364 ILE N    1 1 
       10 33781 3 1 59 ILE O    O  -0.716 44.934 -14.669 1.00 . C C . 364 ILE O    1 1 
       10 33782 3 1 60 LYS C    C  -1.621 45.846 -11.928 1.00 . C C . 365 LYS C    1 1 
       10 33783 3 1 60 LYS CA   C  -2.225 44.581 -12.448 1.00 . C C . 365 LYS CA   1 1 
       10 33784 3 1 60 LYS CB   C  -3.297 44.025 -11.545 1.00 . C C . 365 LYS CB   1 1 
       10 33785 3 1 60 LYS CD   C  -4.038 43.108  -9.367 1.00 . C C . 365 LYS CD   1 1 
       10 33786 3 1 60 LYS CE   C  -5.235 42.487 -10.115 1.00 . C C . 365 LYS CE   1 1 
       10 33787 3 1 60 LYS CG   C  -2.845 43.288 -10.305 1.00 . C C . 365 LYS CG   1 1 
       10 33788 3 1 60 LYS H    H  -1.084 42.811 -12.412 1.00 . C C . 365 LYS H    1 1 
       10 33789 3 1 60 LYS HA   H  -2.699 44.891 -13.367 1.00 . C C . 365 LYS HA   1 1 
       10 33790 3 1 60 LYS HB2  H  -3.930 44.841 -11.225 1.00 . C C . 365 LYS HB2  1 1 
       10 33791 3 1 60 LYS HB3  H  -3.888 43.346 -12.143 1.00 . C C . 365 LYS HB3  1 1 
       10 33792 3 1 60 LYS HD2  H  -3.750 42.467  -8.547 1.00 . C C . 365 LYS HD2  1 1 
       10 33793 3 1 60 LYS HD3  H  -4.319 44.079  -8.986 1.00 . C C . 365 LYS HD3  1 1 
       10 33794 3 1 60 LYS HE2  H  -5.470 43.104 -10.969 1.00 . C C . 365 LYS HE2  1 1 
       10 33795 3 1 60 LYS HE3  H  -4.961 41.500 -10.455 1.00 . C C . 365 LYS HE3  1 1 
       10 33796 3 1 60 LYS HG2  H  -2.466 42.325 -10.612 1.00 . C C . 365 LYS HG2  1 1 
       10 33797 3 1 60 LYS HG3  H  -2.037 43.814  -9.821 1.00 . C C . 365 LYS HG3  1 1 
       10 33798 3 1 60 LYS HZ1  H  -6.701 43.295  -8.855 1.00 . C C . 365 LYS HZ1  1 1 
       10 33799 3 1 60 LYS HZ2  H  -7.243 42.049  -9.895 1.00 . C C . 365 LYS HZ2  1 1 
       10 33800 3 1 60 LYS HZ3  H  -6.318 41.705  -8.519 1.00 . C C . 365 LYS HZ3  1 1 
       10 33801 3 1 60 LYS N    N  -1.247 43.650 -12.903 1.00 . C C . 365 LYS N    1 1 
       10 33802 3 1 60 LYS NZ   N  -6.460 42.391  -9.300 1.00 . C C . 365 LYS NZ   1 1 
       10 33803 3 1 60 LYS O    O  -2.262 46.849 -11.936 1.00 . C C . 365 LYS O    1 1 
       10 33804 3 1 61 LYS C    C   0.396 47.895 -12.264 1.00 . C C . 366 LYS C    1 1 
       10 33805 3 1 61 LYS CA   C   0.321 46.995 -11.063 1.00 . C C . 366 LYS CA   1 1 
       10 33806 3 1 61 LYS CB   C   1.723 46.675 -10.524 1.00 . C C . 366 LYS CB   1 1 
       10 33807 3 1 61 LYS CD   C   0.962 46.003  -8.146 1.00 . C C . 366 LYS CD   1 1 
       10 33808 3 1 61 LYS CE   C  -0.443 46.615  -8.036 1.00 . C C . 366 LYS CE   1 1 
       10 33809 3 1 61 LYS CG   C   1.919 46.839  -9.015 1.00 . C C . 366 LYS CG   1 1 
       10 33810 3 1 61 LYS H    H   0.009 44.901 -11.263 1.00 . C C . 366 LYS H    1 1 
       10 33811 3 1 61 LYS HA   H  -0.236 47.536 -10.313 1.00 . C C . 366 LYS HA   1 1 
       10 33812 3 1 61 LYS HB2  H   1.965 45.647 -10.754 1.00 . C C . 366 LYS HB2  1 1 
       10 33813 3 1 61 LYS HB3  H   2.434 47.316 -11.024 1.00 . C C . 366 LYS HB3  1 1 
       10 33814 3 1 61 LYS HD2  H   0.880 45.015  -8.573 1.00 . C C . 366 LYS HD2  1 1 
       10 33815 3 1 61 LYS HD3  H   1.386 45.921  -7.156 1.00 . C C . 366 LYS HD3  1 1 
       10 33816 3 1 61 LYS HE2  H  -0.989 46.487  -8.959 1.00 . C C . 366 LYS HE2  1 1 
       10 33817 3 1 61 LYS HE3  H  -0.979 46.051  -7.286 1.00 . C C . 366 LYS HE3  1 1 
       10 33818 3 1 61 LYS HG2  H   2.933 46.566  -8.760 1.00 . C C . 366 LYS HG2  1 1 
       10 33819 3 1 61 LYS HG3  H   1.769 47.885  -8.790 1.00 . C C . 366 LYS HG3  1 1 
       10 33820 3 1 61 LYS HZ1  H   0.182 48.064  -6.709 1.00 . C C . 366 LYS HZ1  1 1 
       10 33821 3 1 61 LYS HZ2  H   0.143 48.675  -8.255 1.00 . C C . 366 LYS HZ2  1 1 
       10 33822 3 1 61 LYS HZ3  H  -1.293 48.458  -7.360 1.00 . C C . 366 LYS HZ3  1 1 
       10 33823 3 1 61 LYS N    N  -0.407 45.780 -11.414 1.00 . C C . 366 LYS N    1 1 
       10 33824 3 1 61 LYS NZ   N  -0.372 48.046  -7.597 1.00 . C C . 366 LYS NZ   1 1 
       10 33825 3 1 61 LYS O    O   0.056 49.071 -12.186 1.00 . C C . 366 LYS O    1 1 
       10 33826 3 1 62 GLN C    C  -0.588 48.529 -15.039 1.00 . C C . 367 GLN C    1 1 
       10 33827 3 1 62 GLN CA   C   0.813 48.068 -14.614 1.00 . C C . 367 GLN CA   1 1 
       10 33828 3 1 62 GLN CB   C   1.507 47.281 -15.728 1.00 . C C . 367 GLN CB   1 1 
       10 33829 3 1 62 GLN CD   C   3.806 48.028 -14.945 1.00 . C C . 367 GLN CD   1 1 
       10 33830 3 1 62 GLN CG   C   2.942 46.863 -15.402 1.00 . C C . 367 GLN CG   1 1 
       10 33831 3 1 62 GLN H    H   0.983 46.360 -13.383 1.00 . C C . 367 GLN H    1 1 
       10 33832 3 1 62 GLN HA   H   1.394 48.953 -14.399 1.00 . C C . 367 GLN HA   1 1 
       10 33833 3 1 62 GLN HB2  H   0.934 46.386 -15.923 1.00 . C C . 367 GLN HB2  1 1 
       10 33834 3 1 62 GLN HB3  H   1.527 47.890 -16.620 1.00 . C C . 367 GLN HB3  1 1 
       10 33835 3 1 62 GLN HE21 H   3.358 47.635 -13.080 1.00 . C C . 367 GLN HE21 1 1 
       10 33836 3 1 62 GLN HE22 H   4.388 48.998 -13.309 1.00 . C C . 367 GLN HE22 1 1 
       10 33837 3 1 62 GLN HG2  H   2.920 46.123 -14.614 1.00 . C C . 367 GLN HG2  1 1 
       10 33838 3 1 62 GLN HG3  H   3.385 46.427 -16.286 1.00 . C C . 367 GLN HG3  1 1 
       10 33839 3 1 62 GLN N    N   0.755 47.319 -13.390 1.00 . C C . 367 GLN N    1 1 
       10 33840 3 1 62 GLN NE2  N   3.867 48.242 -13.654 1.00 . C C . 367 GLN NE2  1 1 
       10 33841 3 1 62 GLN O    O  -0.779 49.700 -15.325 1.00 . C C . 367 GLN O    1 1 
       10 33842 3 1 62 GLN OE1  O   4.428 48.713 -15.750 1.00 . C C . 367 GLN OE1  1 1 
       10 33843 3 1 63 ASN C    C  -3.552 49.038 -14.531 1.00 . C C . 368 ASN C    1 1 
       10 33844 3 1 63 ASN CA   C  -2.961 47.962 -15.415 1.00 . C C . 368 ASN CA   1 1 
       10 33845 3 1 63 ASN CB   C  -3.926 46.762 -15.310 1.00 . C C . 368 ASN CB   1 1 
       10 33846 3 1 63 ASN CG   C  -3.822 45.716 -16.392 1.00 . C C . 368 ASN CG   1 1 
       10 33847 3 1 63 ASN H    H  -1.360 46.691 -14.750 1.00 . C C . 368 ASN H    1 1 
       10 33848 3 1 63 ASN HA   H  -2.938 48.292 -16.441 1.00 . C C . 368 ASN HA   1 1 
       10 33849 3 1 63 ASN HB2  H  -3.757 46.269 -14.367 1.00 . C C . 368 ASN HB2  1 1 
       10 33850 3 1 63 ASN HB3  H  -4.934 47.150 -15.305 1.00 . C C . 368 ASN HB3  1 1 
       10 33851 3 1 63 ASN HD21 H  -5.762 45.391 -16.226 1.00 . C C . 368 ASN HD21 1 1 
       10 33852 3 1 63 ASN HD22 H  -4.931 44.386 -17.350 1.00 . C C . 368 ASN HD22 1 1 
       10 33853 3 1 63 ASN N    N  -1.574 47.614 -15.015 1.00 . C C . 368 ASN N    1 1 
       10 33854 3 1 63 ASN ND2  N  -4.939 45.112 -16.697 1.00 . C C . 368 ASN ND2  1 1 
       10 33855 3 1 63 ASN O    O  -4.020 50.063 -15.020 1.00 . C C . 368 ASN O    1 1 
       10 33856 3 1 63 ASN OD1  O  -2.759 45.478 -16.981 1.00 . C C . 368 ASN OD1  1 1 
       10 33857 3 1 64 ALA C    C  -3.431 51.069 -12.210 1.00 . C C . 369 ALA C    1 1 
       10 33858 3 1 64 ALA CA   C  -4.070 49.709 -12.259 1.00 . C C . 369 ALA CA   1 1 
       10 33859 3 1 64 ALA CB   C  -4.074 49.071 -10.875 1.00 . C C . 369 ALA CB   1 1 
       10 33860 3 1 64 ALA H    H  -2.931 48.044 -12.950 1.00 . C C . 369 ALA H    1 1 
       10 33861 3 1 64 ALA HA   H  -5.099 49.836 -12.563 1.00 . C C . 369 ALA HA   1 1 
       10 33862 3 1 64 ALA HB1  H  -4.638 49.688 -10.191 1.00 . C C . 369 ALA HB1  1 1 
       10 33863 3 1 64 ALA HB2  H  -4.524 48.091 -10.935 1.00 . C C . 369 ALA HB2  1 1 
       10 33864 3 1 64 ALA HB3  H  -3.058 48.977 -10.523 1.00 . C C . 369 ALA HB3  1 1 
       10 33865 3 1 64 ALA N    N  -3.442 48.836 -13.242 1.00 . C C . 369 ALA N    1 1 
       10 33866 3 1 64 ALA O    O  -4.119 52.075 -12.184 1.00 . C C . 369 ALA O    1 1 
       10 33867 3 1 65 GLU C    C  -1.507 53.134 -13.471 1.00 . C C . 370 GLU C    1 1 
       10 33868 3 1 65 GLU CA   C  -1.428 52.365 -12.145 1.00 . C C . 370 GLU CA   1 1 
       10 33869 3 1 65 GLU CB   C  -0.031 52.138 -11.601 1.00 . C C . 370 GLU CB   1 1 
       10 33870 3 1 65 GLU CD   C   1.176 51.062  -9.614 1.00 . C C . 370 GLU CD   1 1 
       10 33871 3 1 65 GLU CG   C  -0.104 51.627 -10.155 1.00 . C C . 370 GLU CG   1 1 
       10 33872 3 1 65 GLU H    H  -1.588 50.286 -12.265 1.00 . C C . 370 GLU H    1 1 
       10 33873 3 1 65 GLU HA   H  -1.985 52.953 -11.428 1.00 . C C . 370 GLU HA   1 1 
       10 33874 3 1 65 GLU HB2  H   0.479 51.409 -12.213 1.00 . C C . 370 GLU HB2  1 1 
       10 33875 3 1 65 GLU HB3  H   0.515 53.068 -11.603 1.00 . C C . 370 GLU HB3  1 1 
       10 33876 3 1 65 GLU HG2  H  -0.394 52.448  -9.516 1.00 . C C . 370 GLU HG2  1 1 
       10 33877 3 1 65 GLU HG3  H  -0.867 50.863 -10.106 1.00 . C C . 370 GLU HG3  1 1 
       10 33878 3 1 65 GLU N    N  -2.124 51.110 -12.219 1.00 . C C . 370 GLU N    1 1 
       10 33879 3 1 65 GLU O    O  -1.525 54.392 -13.480 1.00 . C C . 370 GLU O    1 1 
       10 33880 3 1 65 GLU OE1  O   2.252 51.666  -9.838 1.00 . C C . 370 GLU OE1  1 1 
       10 33881 3 1 65 GLU OE2  O   1.128 49.992  -8.938 1.00 . C C . 370 GLU OE2  1 1 
       10 33882 3 1 66 LYS C    C  -3.235 53.695 -15.803 1.00 . C C . 371 LYS C    1 1 
       10 33883 3 1 66 LYS CA   C  -1.892 52.998 -15.891 1.00 . C C . 371 LYS CA   1 1 
       10 33884 3 1 66 LYS CB   C  -1.967 51.935 -17.003 1.00 . C C . 371 LYS CB   1 1 
       10 33885 3 1 66 LYS CD   C  -2.515 51.390 -19.428 1.00 . C C . 371 LYS CD   1 1 
       10 33886 3 1 66 LYS CE   C  -1.334 50.439 -19.564 1.00 . C C . 371 LYS CE   1 1 
       10 33887 3 1 66 LYS CG   C  -2.255 52.496 -18.399 1.00 . C C . 371 LYS CG   1 1 
       10 33888 3 1 66 LYS H    H  -1.518 51.410 -14.541 1.00 . C C . 371 LYS H    1 1 
       10 33889 3 1 66 LYS HA   H  -1.114 53.715 -16.114 1.00 . C C . 371 LYS HA   1 1 
       10 33890 3 1 66 LYS HB2  H  -1.023 51.413 -17.035 1.00 . C C . 371 LYS HB2  1 1 
       10 33891 3 1 66 LYS HB3  H  -2.746 51.231 -16.752 1.00 . C C . 371 LYS HB3  1 1 
       10 33892 3 1 66 LYS HD2  H  -3.383 50.824 -19.125 1.00 . C C . 371 LYS HD2  1 1 
       10 33893 3 1 66 LYS HD3  H  -2.709 51.849 -20.386 1.00 . C C . 371 LYS HD3  1 1 
       10 33894 3 1 66 LYS HE2  H  -0.473 51.000 -19.892 1.00 . C C . 371 LYS HE2  1 1 
       10 33895 3 1 66 LYS HE3  H  -1.134 49.989 -18.603 1.00 . C C . 371 LYS HE3  1 1 
       10 33896 3 1 66 LYS HG2  H  -3.125 53.132 -18.342 1.00 . C C . 371 LYS HG2  1 1 
       10 33897 3 1 66 LYS HG3  H  -1.405 53.083 -18.715 1.00 . C C . 371 LYS HG3  1 1 
       10 33898 3 1 66 LYS HZ1  H  -0.791 48.698 -20.543 1.00 . C C . 371 LYS HZ1  1 1 
       10 33899 3 1 66 LYS HZ2  H  -2.447 48.842 -20.331 1.00 . C C . 371 LYS HZ2  1 1 
       10 33900 3 1 66 LYS HZ3  H  -1.660 49.753 -21.514 1.00 . C C . 371 LYS HZ3  1 1 
       10 33901 3 1 66 LYS N    N  -1.625 52.386 -14.588 1.00 . C C . 371 LYS N    1 1 
       10 33902 3 1 66 LYS NZ   N  -1.583 49.373 -20.551 1.00 . C C . 371 LYS NZ   1 1 
       10 33903 3 1 66 LYS O    O  -3.368 54.870 -16.147 1.00 . C C . 371 LYS O    1 1 
       10 33904 3 1 67 GLN C    C  -5.596 54.631 -14.203 1.00 . C C . 372 GLN C    1 1 
       10 33905 3 1 67 GLN CA   C  -5.566 53.444 -15.097 1.00 . C C . 372 GLN CA   1 1 
       10 33906 3 1 67 GLN CB   C  -6.474 52.359 -14.557 1.00 . C C . 372 GLN CB   1 1 
       10 33907 3 1 67 GLN CD   C  -7.826 51.882 -16.615 1.00 . C C . 372 GLN CD   1 1 
       10 33908 3 1 67 GLN CG   C  -6.865 51.333 -15.584 1.00 . C C . 372 GLN CG   1 1 
       10 33909 3 1 67 GLN H    H  -4.019 52.026 -15.029 1.00 . C C . 372 GLN H    1 1 
       10 33910 3 1 67 GLN HA   H  -5.933 53.742 -16.068 1.00 . C C . 372 GLN HA   1 1 
       10 33911 3 1 67 GLN HB2  H  -5.967 51.857 -13.746 1.00 . C C . 372 GLN HB2  1 1 
       10 33912 3 1 67 GLN HB3  H  -7.375 52.818 -14.174 1.00 . C C . 372 GLN HB3  1 1 
       10 33913 3 1 67 GLN HE21 H  -8.490 50.092 -16.877 1.00 . C C . 372 GLN HE21 1 1 
       10 33914 3 1 67 GLN HE22 H  -9.367 51.362 -17.679 1.00 . C C . 372 GLN HE22 1 1 
       10 33915 3 1 67 GLN HG2  H  -5.970 51.003 -16.090 1.00 . C C . 372 GLN HG2  1 1 
       10 33916 3 1 67 GLN HG3  H  -7.328 50.494 -15.087 1.00 . C C . 372 GLN HG3  1 1 
       10 33917 3 1 67 GLN N    N  -4.215 52.954 -15.289 1.00 . C C . 372 GLN N    1 1 
       10 33918 3 1 67 GLN NE2  N  -8.610 51.032 -17.147 1.00 . C C . 372 GLN NE2  1 1 
       10 33919 3 1 67 GLN O    O  -6.261 55.587 -14.501 1.00 . C C . 372 GLN O    1 1 
       10 33920 3 1 67 GLN OE1  O  -7.818 53.067 -16.957 1.00 . C C . 372 GLN OE1  1 1 
       10 33921 3 1 68 LEU C    C  -4.344 56.941 -12.950 1.00 . C C . 373 LEU C    1 1 
       10 33922 3 1 68 LEU CA   C  -4.778 55.690 -12.210 1.00 . C C . 373 LEU CA   1 1 
       10 33923 3 1 68 LEU CB   C  -3.852 55.380 -11.031 1.00 . C C . 373 LEU CB   1 1 
       10 33924 3 1 68 LEU CD1  C  -3.330 54.053  -8.976 1.00 . C C . 373 LEU CD1  1 1 
       10 33925 3 1 68 LEU CD2  C  -5.631 54.938  -9.312 1.00 . C C . 373 LEU CD2  1 1 
       10 33926 3 1 68 LEU CG   C  -4.392 54.379 -10.006 1.00 . C C . 373 LEU CG   1 1 
       10 33927 3 1 68 LEU H    H  -4.404 53.731 -12.900 1.00 . C C . 373 LEU H    1 1 
       10 33928 3 1 68 LEU HA   H  -5.773 55.869 -11.832 1.00 . C C . 373 LEU HA   1 1 
       10 33929 3 1 68 LEU HB2  H  -2.941 54.963 -11.436 1.00 . C C . 373 LEU HB2  1 1 
       10 33930 3 1 68 LEU HB3  H  -3.619 56.302 -10.520 1.00 . C C . 373 LEU HB3  1 1 
       10 33931 3 1 68 LEU HD11 H  -2.459 53.648  -9.467 1.00 . C C . 373 LEU HD11 1 1 
       10 33932 3 1 68 LEU HD12 H  -3.056 54.950  -8.440 1.00 . C C . 373 LEU HD12 1 1 
       10 33933 3 1 68 LEU HD13 H  -3.723 53.325  -8.283 1.00 . C C . 373 LEU HD13 1 1 
       10 33934 3 1 68 LEU HD21 H  -6.412 55.108 -10.038 1.00 . C C . 373 LEU HD21 1 1 
       10 33935 3 1 68 LEU HD22 H  -5.979 54.226  -8.580 1.00 . C C . 373 LEU HD22 1 1 
       10 33936 3 1 68 LEU HD23 H  -5.383 55.866  -8.820 1.00 . C C . 373 LEU HD23 1 1 
       10 33937 3 1 68 LEU HG   H  -4.677 53.470 -10.517 1.00 . C C . 373 LEU HG   1 1 
       10 33938 3 1 68 LEU N    N  -4.870 54.571 -13.112 1.00 . C C . 373 LEU N    1 1 
       10 33939 3 1 68 LEU O    O  -5.026 57.955 -12.889 1.00 . C C . 373 LEU O    1 1 
       10 33940 3 1 69 LEU C    C  -3.788 58.462 -15.548 1.00 . C C . 374 LEU C    1 1 
       10 33941 3 1 69 LEU CA   C  -2.795 58.010 -14.443 1.00 . C C . 374 LEU CA   1 1 
       10 33942 3 1 69 LEU CB   C  -1.424 57.708 -15.068 1.00 . C C . 374 LEU CB   1 1 
       10 33943 3 1 69 LEU CD1  C  -0.419 60.005 -14.857 1.00 . C C . 374 LEU CD1  1 1 
       10 33944 3 1 69 LEU CD2  C   0.518 58.376 -16.513 1.00 . C C . 374 LEU CD2  1 1 
       10 33945 3 1 69 LEU CG   C  -0.741 58.863 -15.810 1.00 . C C . 374 LEU CG   1 1 
       10 33946 3 1 69 LEU H    H  -2.816 55.976 -13.810 1.00 . C C . 374 LEU H    1 1 
       10 33947 3 1 69 LEU HA   H  -2.679 58.809 -13.728 1.00 . C C . 374 LEU HA   1 1 
       10 33948 3 1 69 LEU HB2  H  -0.762 57.382 -14.281 1.00 . C C . 374 LEU HB2  1 1 
       10 33949 3 1 69 LEU HB3  H  -1.553 56.891 -15.762 1.00 . C C . 374 LEU HB3  1 1 
       10 33950 3 1 69 LEU HD11 H  -1.330 60.394 -14.427 1.00 . C C . 374 LEU HD11 1 1 
       10 33951 3 1 69 LEU HD12 H   0.229 59.648 -14.070 1.00 . C C . 374 LEU HD12 1 1 
       10 33952 3 1 69 LEU HD13 H   0.083 60.791 -15.401 1.00 . C C . 374 LEU HD13 1 1 
       10 33953 3 1 69 LEU HD21 H   1.204 57.970 -15.783 1.00 . C C . 374 LEU HD21 1 1 
       10 33954 3 1 69 LEU HD22 H   0.260 57.610 -17.228 1.00 . C C . 374 LEU HD22 1 1 
       10 33955 3 1 69 LEU HD23 H   0.984 59.206 -17.026 1.00 . C C . 374 LEU HD23 1 1 
       10 33956 3 1 69 LEU HG   H  -1.420 59.246 -16.558 1.00 . C C . 374 LEU HG   1 1 
       10 33957 3 1 69 LEU N    N  -3.281 56.841 -13.727 1.00 . C C . 374 LEU N    1 1 
       10 33958 3 1 69 LEU O    O  -4.228 59.635 -15.569 1.00 . C C . 374 LEU O    1 1 
       10 33959 3 1 70 VAL C    C  -6.492 58.213 -17.139 1.00 . C C . 375 VAL C    1 1 
       10 33960 3 1 70 VAL CA   C  -5.056 57.842 -17.532 1.00 . C C . 375 VAL CA   1 1 
       10 33961 3 1 70 VAL CB   C  -5.038 56.711 -18.628 1.00 . C C . 375 VAL CB   1 1 
       10 33962 3 1 70 VAL CG1  C  -5.723 55.435 -18.178 1.00 . C C . 375 VAL CG1  1 1 
       10 33963 3 1 70 VAL CG2  C  -5.601 57.206 -19.949 1.00 . C C . 375 VAL CG2  1 1 
       10 33964 3 1 70 VAL H    H  -3.983 56.578 -16.200 1.00 . C C . 375 VAL H    1 1 
       10 33965 3 1 70 VAL HA   H  -4.609 58.726 -17.961 1.00 . C C . 375 VAL HA   1 1 
       10 33966 3 1 70 VAL HB   H  -4.007 56.436 -18.786 1.00 . C C . 375 VAL HB   1 1 
       10 33967 3 1 70 VAL HG11 H  -5.695 54.706 -18.975 1.00 . C C . 375 VAL HG11 1 1 
       10 33968 3 1 70 VAL HG12 H  -5.194 55.054 -17.317 1.00 . C C . 375 VAL HG12 1 1 
       10 33969 3 1 70 VAL HG13 H  -6.747 55.645 -17.908 1.00 . C C . 375 VAL HG13 1 1 
       10 33970 3 1 70 VAL HG21 H  -5.010 58.036 -20.309 1.00 . C C . 375 VAL HG21 1 1 
       10 33971 3 1 70 VAL HG22 H  -5.573 56.402 -20.670 1.00 . C C . 375 VAL HG22 1 1 
       10 33972 3 1 70 VAL HG23 H  -6.623 57.523 -19.803 1.00 . C C . 375 VAL HG23 1 1 
       10 33973 3 1 70 VAL N    N  -4.228 57.516 -16.374 1.00 . C C . 375 VAL N    1 1 
       10 33974 3 1 70 VAL O    O  -7.070 59.150 -17.683 1.00 . C C . 375 VAL O    1 1 
       10 33975 3 1 71 ALA C    C  -8.446 59.004 -14.877 1.00 . C C . 376 ALA C    1 1 
       10 33976 3 1 71 ALA CA   C  -8.387 57.782 -15.760 1.00 . C C . 376 ALA CA   1 1 
       10 33977 3 1 71 ALA CB   C  -9.024 56.580 -15.096 1.00 . C C . 376 ALA CB   1 1 
       10 33978 3 1 71 ALA H    H  -6.549 56.792 -15.737 1.00 . C C . 376 ALA H    1 1 
       10 33979 3 1 71 ALA HA   H  -8.948 58.006 -16.656 1.00 . C C . 376 ALA HA   1 1 
       10 33980 3 1 71 ALA HB1  H  -8.976 55.732 -15.763 1.00 . C C . 376 ALA HB1  1 1 
       10 33981 3 1 71 ALA HB2  H  -8.492 56.352 -14.185 1.00 . C C . 376 ALA HB2  1 1 
       10 33982 3 1 71 ALA HB3  H -10.056 56.798 -14.862 1.00 . C C . 376 ALA HB3  1 1 
       10 33983 3 1 71 ALA N    N  -7.047 57.514 -16.183 1.00 . C C . 376 ALA N    1 1 
       10 33984 3 1 71 ALA O    O  -9.452 59.681 -14.858 1.00 . C C . 376 ALA O    1 1 
       10 33985 3 1 72 LYS C    C  -7.353 61.715 -14.262 1.00 . C C . 377 LYS C    1 1 
       10 33986 3 1 72 LYS CA   C  -7.372 60.522 -13.333 1.00 . C C . 377 LYS CA   1 1 
       10 33987 3 1 72 LYS CB   C  -6.185 60.599 -12.397 1.00 . C C . 377 LYS CB   1 1 
       10 33988 3 1 72 LYS CD   C  -4.920 61.916 -10.679 1.00 . C C . 377 LYS CD   1 1 
       10 33989 3 1 72 LYS CE   C  -3.751 62.238 -11.596 1.00 . C C . 377 LYS CE   1 1 
       10 33990 3 1 72 LYS CG   C  -6.211 61.795 -11.460 1.00 . C C . 377 LYS CG   1 1 
       10 33991 3 1 72 LYS H    H  -6.584 58.705 -14.063 1.00 . C C . 377 LYS H    1 1 
       10 33992 3 1 72 LYS HA   H  -8.288 60.541 -12.761 1.00 . C C . 377 LYS HA   1 1 
       10 33993 3 1 72 LYS HB2  H  -6.154 59.697 -11.802 1.00 . C C . 377 LYS HB2  1 1 
       10 33994 3 1 72 LYS HB3  H  -5.292 60.652 -13.000 1.00 . C C . 377 LYS HB3  1 1 
       10 33995 3 1 72 LYS HD2  H  -5.020 62.695  -9.940 1.00 . C C . 377 LYS HD2  1 1 
       10 33996 3 1 72 LYS HD3  H  -4.736 60.967 -10.198 1.00 . C C . 377 LYS HD3  1 1 
       10 33997 3 1 72 LYS HE2  H  -3.605 61.423 -12.289 1.00 . C C . 377 LYS HE2  1 1 
       10 33998 3 1 72 LYS HE3  H  -3.979 63.139 -12.146 1.00 . C C . 377 LYS HE3  1 1 
       10 33999 3 1 72 LYS HG2  H  -6.353 62.692 -12.043 1.00 . C C . 377 LYS HG2  1 1 
       10 34000 3 1 72 LYS HG3  H  -7.035 61.682 -10.770 1.00 . C C . 377 LYS HG3  1 1 
       10 34001 3 1 72 LYS HZ1  H  -2.577 63.178 -10.143 1.00 . C C . 377 LYS HZ1  1 1 
       10 34002 3 1 72 LYS HZ2  H  -2.199 61.551 -10.389 1.00 . C C . 377 LYS HZ2  1 1 
       10 34003 3 1 72 LYS HZ3  H  -1.740 62.704 -11.513 1.00 . C C . 377 LYS HZ3  1 1 
       10 34004 3 1 72 LYS N    N  -7.371 59.300 -14.123 1.00 . C C . 377 LYS N    1 1 
       10 34005 3 1 72 LYS NZ   N  -2.500 62.427 -10.858 1.00 . C C . 377 LYS NZ   1 1 
       10 34006 3 1 72 LYS O    O  -8.189 62.636 -14.121 1.00 . C C . 377 LYS O    1 1 
       10 34007 3 1 73 GLU C    C  -7.665 62.879 -16.959 1.00 . C C . 378 GLU C    1 1 
       10 34008 3 1 73 GLU CA   C  -6.365 62.801 -16.186 1.00 . C C . 378 GLU CA   1 1 
       10 34009 3 1 73 GLU CB   C  -5.166 62.752 -17.150 1.00 . C C . 378 GLU CB   1 1 
       10 34010 3 1 73 GLU CD   C  -4.178 61.852 -19.255 1.00 . C C . 378 GLU CD   1 1 
       10 34011 3 1 73 GLU CG   C  -5.180 61.635 -18.166 1.00 . C C . 378 GLU CG   1 1 
       10 34012 3 1 73 GLU H    H  -5.799 60.940 -15.348 1.00 . C C . 378 GLU H    1 1 
       10 34013 3 1 73 GLU HA   H  -6.301 63.693 -15.582 1.00 . C C . 378 GLU HA   1 1 
       10 34014 3 1 73 GLU HB2  H  -5.134 63.679 -17.700 1.00 . C C . 378 GLU HB2  1 1 
       10 34015 3 1 73 GLU HB3  H  -4.265 62.666 -16.561 1.00 . C C . 378 GLU HB3  1 1 
       10 34016 3 1 73 GLU HG2  H  -4.953 60.711 -17.657 1.00 . C C . 378 GLU HG2  1 1 
       10 34017 3 1 73 GLU HG3  H  -6.167 61.572 -18.601 1.00 . C C . 378 GLU HG3  1 1 
       10 34018 3 1 73 GLU N    N  -6.427 61.695 -15.255 1.00 . C C . 378 GLU N    1 1 
       10 34019 3 1 73 GLU O    O  -8.176 63.946 -17.179 1.00 . C C . 378 GLU O    1 1 
       10 34020 3 1 73 GLU OE1  O  -4.495 62.583 -20.243 1.00 . C C . 378 GLU OE1  1 1 
       10 34021 3 1 73 GLU OE2  O  -3.065 61.315 -19.170 1.00 . C C . 378 GLU OE2  1 1 
       10 34022 3 1 74 GLY C    C -10.584 62.260 -17.220 1.00 . C C . 379 GLY C    1 1 
       10 34023 3 1 74 GLY CA   C  -9.468 61.627 -18.013 1.00 . C C . 379 GLY CA   1 1 
       10 34024 3 1 74 GLY H    H  -7.697 60.892 -17.137 1.00 . C C . 379 GLY H    1 1 
       10 34025 3 1 74 GLY HA2  H  -9.389 62.116 -18.972 1.00 . C C . 379 GLY HA2  1 1 
       10 34026 3 1 74 GLY HA3  H  -9.704 60.585 -18.172 1.00 . C C . 379 GLY HA3  1 1 
       10 34027 3 1 74 GLY N    N  -8.201 61.716 -17.322 1.00 . C C . 379 GLY N    1 1 
       10 34028 3 1 74 GLY O    O -11.263 63.141 -17.706 1.00 . C C . 379 GLY O    1 1 
       10 34029 3 1 75 ALA C    C -11.696 63.889 -14.966 1.00 . C C . 380 ALA C    1 1 
       10 34030 3 1 75 ALA CA   C -11.750 62.367 -15.090 1.00 . C C . 380 ALA CA   1 1 
       10 34031 3 1 75 ALA CB   C -11.645 61.720 -13.715 1.00 . C C . 380 ALA CB   1 1 
       10 34032 3 1 75 ALA H    H -10.077 61.181 -15.675 1.00 . C C . 380 ALA H    1 1 
       10 34033 3 1 75 ALA HA   H -12.701 62.091 -15.521 1.00 . C C . 380 ALA HA   1 1 
       10 34034 3 1 75 ALA HB1  H -12.377 62.147 -13.048 1.00 . C C . 380 ALA HB1  1 1 
       10 34035 3 1 75 ALA HB2  H -11.803 60.656 -13.803 1.00 . C C . 380 ALA HB2  1 1 
       10 34036 3 1 75 ALA HB3  H -10.656 61.894 -13.317 1.00 . C C . 380 ALA HB3  1 1 
       10 34037 3 1 75 ALA N    N -10.711 61.862 -15.986 1.00 . C C . 380 ALA N    1 1 
       10 34038 3 1 75 ALA O    O -12.732 64.551 -15.005 1.00 . C C . 380 ALA O    1 1 
       10 34039 3 1 76 GLU C    C -10.530 66.581 -16.105 1.00 . C C . 381 GLU C    1 1 
       10 34040 3 1 76 GLU CA   C -10.360 65.910 -14.734 1.00 . C C . 381 GLU CA   1 1 
       10 34041 3 1 76 GLU CB   C  -9.052 66.341 -14.041 1.00 . C C . 381 GLU CB   1 1 
       10 34042 3 1 76 GLU CD   C  -6.535 66.293 -14.001 1.00 . C C . 381 GLU CD   1 1 
       10 34043 3 1 76 GLU CG   C  -7.786 65.792 -14.668 1.00 . C C . 381 GLU CG   1 1 
       10 34044 3 1 76 GLU H    H  -9.719 63.844 -14.807 1.00 . C C . 381 GLU H    1 1 
       10 34045 3 1 76 GLU HA   H -11.198 66.240 -14.137 1.00 . C C . 381 GLU HA   1 1 
       10 34046 3 1 76 GLU HB2  H  -8.993 67.419 -14.058 1.00 . C C . 381 GLU HB2  1 1 
       10 34047 3 1 76 GLU HB3  H  -9.090 66.016 -13.012 1.00 . C C . 381 GLU HB3  1 1 
       10 34048 3 1 76 GLU HG2  H  -7.811 64.715 -14.585 1.00 . C C . 381 GLU HG2  1 1 
       10 34049 3 1 76 GLU HG3  H  -7.769 66.073 -15.710 1.00 . C C . 381 GLU HG3  1 1 
       10 34050 3 1 76 GLU N    N -10.503 64.442 -14.823 1.00 . C C . 381 GLU N    1 1 
       10 34051 3 1 76 GLU O    O -10.898 67.746 -16.204 1.00 . C C . 381 GLU O    1 1 
       10 34052 3 1 76 GLU OE1  O  -6.309 65.989 -12.811 1.00 . C C . 381 GLU OE1  1 1 
       10 34053 3 1 76 GLU OE2  O  -5.733 67.008 -14.659 1.00 . C C . 381 GLU OE2  1 1 
       10 34054 3 1 77 LYS C    C -11.808 66.408 -18.963 1.00 . C C . 382 LYS C    1 1 
       10 34055 3 1 77 LYS CA   C -10.342 66.271 -18.519 1.00 . C C . 382 LYS CA   1 1 
       10 34056 3 1 77 LYS CB   C  -9.668 65.170 -19.325 1.00 . C C . 382 LYS CB   1 1 
       10 34057 3 1 77 LYS CD   C  -9.123 63.942 -21.393 1.00 . C C . 382 LYS CD   1 1 
       10 34058 3 1 77 LYS CE   C  -7.785 63.412 -20.829 1.00 . C C . 382 LYS CE   1 1 
       10 34059 3 1 77 LYS CG   C  -9.552 65.303 -20.810 1.00 . C C . 382 LYS CG   1 1 
       10 34060 3 1 77 LYS H    H  -9.948 64.913 -16.967 1.00 . C C . 382 LYS H    1 1 
       10 34061 3 1 77 LYS HA   H  -9.793 67.188 -18.665 1.00 . C C . 382 LYS HA   1 1 
       10 34062 3 1 77 LYS HB2  H  -8.663 65.069 -18.948 1.00 . C C . 382 LYS HB2  1 1 
       10 34063 3 1 77 LYS HB3  H -10.191 64.251 -19.105 1.00 . C C . 382 LYS HB3  1 1 
       10 34064 3 1 77 LYS HD2  H  -9.872 63.225 -21.086 1.00 . C C . 382 LYS HD2  1 1 
       10 34065 3 1 77 LYS HD3  H  -9.070 63.996 -22.470 1.00 . C C . 382 LYS HD3  1 1 
       10 34066 3 1 77 LYS HE2  H  -7.853 63.373 -19.752 1.00 . C C . 382 LYS HE2  1 1 
       10 34067 3 1 77 LYS HE3  H  -7.635 62.408 -21.193 1.00 . C C . 382 LYS HE3  1 1 
       10 34068 3 1 77 LYS HG2  H -10.512 65.591 -21.215 1.00 . C C . 382 LYS HG2  1 1 
       10 34069 3 1 77 LYS HG3  H  -8.806 66.043 -21.053 1.00 . C C . 382 LYS HG3  1 1 
       10 34070 3 1 77 LYS HZ1  H  -6.642 65.154 -20.682 1.00 . C C . 382 LYS HZ1  1 1 
       10 34071 3 1 77 LYS HZ2  H  -5.740 63.746 -20.870 1.00 . C C . 382 LYS HZ2  1 1 
       10 34072 3 1 77 LYS HZ3  H  -6.556 64.424 -22.200 1.00 . C C . 382 LYS HZ3  1 1 
       10 34073 3 1 77 LYS N    N -10.259 65.831 -17.135 1.00 . C C . 382 LYS N    1 1 
       10 34074 3 1 77 LYS NZ   N  -6.607 64.240 -21.178 1.00 . C C . 382 LYS NZ   1 1 
       10 34075 3 1 77 LYS O    O -12.252 67.483 -19.370 1.00 . C C . 382 LYS O    1 1 
       10 34076 3 1 78 ILE C    C -15.012 65.545 -18.268 1.00 . C C . 383 ILE C    1 1 
       10 34077 3 1 78 ILE CA   C -13.938 65.309 -19.308 1.00 . C C . 383 ILE CA   1 1 
       10 34078 3 1 78 ILE CB   C -14.213 64.027 -20.090 1.00 . C C . 383 ILE CB   1 1 
       10 34079 3 1 78 ILE CD1  C -14.388 62.158 -18.345 1.00 . C C . 383 ILE CD1  1 1 
       10 34080 3 1 78 ILE CG1  C -13.579 62.798 -19.445 1.00 . C C . 383 ILE CG1  1 1 
       10 34081 3 1 78 ILE CG2  C -13.785 64.162 -21.536 1.00 . C C . 383 ILE CG2  1 1 
       10 34082 3 1 78 ILE H    H -12.185 64.552 -18.372 1.00 . C C . 383 ILE H    1 1 
       10 34083 3 1 78 ILE HA   H -13.993 66.114 -20.022 1.00 . C C . 383 ILE HA   1 1 
       10 34084 3 1 78 ILE HB   H -15.285 63.928 -20.016 1.00 . C C . 383 ILE HB   1 1 
       10 34085 3 1 78 ILE HD11 H -14.561 62.876 -17.557 1.00 . C C . 383 ILE HD11 1 1 
       10 34086 3 1 78 ILE HD12 H -15.335 61.832 -18.746 1.00 . C C . 383 ILE HD12 1 1 
       10 34087 3 1 78 ILE HD13 H -13.854 61.307 -17.947 1.00 . C C . 383 ILE HD13 1 1 
       10 34088 3 1 78 ILE HG12 H -13.376 62.087 -20.221 1.00 . C C . 383 ILE HG12 1 1 
       10 34089 3 1 78 ILE HG13 H -12.628 63.082 -19.010 1.00 . C C . 383 ILE HG13 1 1 
       10 34090 3 1 78 ILE HG21 H -12.729 64.381 -21.582 1.00 . C C . 383 ILE HG21 1 1 
       10 34091 3 1 78 ILE HG22 H -13.982 63.234 -22.051 1.00 . C C . 383 ILE HG22 1 1 
       10 34092 3 1 78 ILE HG23 H -14.343 64.958 -22.006 1.00 . C C . 383 ILE HG23 1 1 
       10 34093 3 1 78 ILE N    N -12.568 65.348 -18.809 1.00 . C C . 383 ILE N    1 1 
       10 34094 3 1 78 ILE O    O -16.006 66.209 -18.543 1.00 . C C . 383 ILE O    1 1 
       10 34095 3 1 79 LYS C    C -16.894 64.163 -16.031 1.00 . C C . 384 LYS C    1 1 
       10 34096 3 1 79 LYS CA   C -15.685 65.094 -15.938 1.00 . C C . 384 LYS CA   1 1 
       10 34097 3 1 79 LYS CB   C -16.128 66.532 -15.534 1.00 . C C . 384 LYS CB   1 1 
       10 34098 3 1 79 LYS CD   C -14.036 67.955 -15.992 1.00 . C C . 384 LYS CD   1 1 
       10 34099 3 1 79 LYS CE   C -14.705 68.861 -17.029 1.00 . C C . 384 LYS CE   1 1 
       10 34100 3 1 79 LYS CG   C -15.030 67.430 -14.950 1.00 . C C . 384 LYS CG   1 1 
       10 34101 3 1 79 LYS H    H -13.958 64.501 -17.026 1.00 . C C . 384 LYS H    1 1 
       10 34102 3 1 79 LYS HA   H -15.090 64.695 -15.128 1.00 . C C . 384 LYS HA   1 1 
       10 34103 3 1 79 LYS HB2  H -16.539 67.024 -16.403 1.00 . C C . 384 LYS HB2  1 1 
       10 34104 3 1 79 LYS HB3  H -16.915 66.443 -14.799 1.00 . C C . 384 LYS HB3  1 1 
       10 34105 3 1 79 LYS HD2  H -13.263 68.518 -15.490 1.00 . C C . 384 LYS HD2  1 1 
       10 34106 3 1 79 LYS HD3  H -13.590 67.111 -16.499 1.00 . C C . 384 LYS HD3  1 1 
       10 34107 3 1 79 LYS HE2  H -15.441 68.286 -17.571 1.00 . C C . 384 LYS HE2  1 1 
       10 34108 3 1 79 LYS HE3  H -15.194 69.683 -16.528 1.00 . C C . 384 LYS HE3  1 1 
       10 34109 3 1 79 LYS HG2  H -15.489 68.267 -14.446 1.00 . C C . 384 LYS HG2  1 1 
       10 34110 3 1 79 LYS HG3  H -14.502 66.821 -14.229 1.00 . C C . 384 LYS HG3  1 1 
       10 34111 3 1 79 LYS HZ1  H -14.221 69.984 -18.719 1.00 . C C . 384 LYS HZ1  1 1 
       10 34112 3 1 79 LYS HZ2  H -13.019 69.996 -17.552 1.00 . C C . 384 LYS HZ2  1 1 
       10 34113 3 1 79 LYS HZ3  H -13.245 68.639 -18.524 1.00 . C C . 384 LYS HZ3  1 1 
       10 34114 3 1 79 LYS N    N -14.786 65.013 -17.100 1.00 . C C . 384 LYS N    1 1 
       10 34115 3 1 79 LYS NZ   N -13.738 69.398 -18.008 1.00 . C C . 384 LYS NZ   1 1 
       10 34116 3 1 79 LYS O    O -17.793 64.341 -16.861 1.00 . C C . 384 LYS O    1 1 
       10 34117 3 1 80 LYS C    C -18.643 62.550 -13.717 1.00 . C C . 385 LYS C    1 1 
       10 34118 3 1 80 LYS CA   C -18.042 62.273 -15.032 1.00 . C C . 385 LYS CA   1 1 
       10 34119 3 1 80 LYS CB   C -17.721 60.763 -15.132 1.00 . C C . 385 LYS CB   1 1 
       10 34120 3 1 80 LYS CD   C -17.194 60.487 -17.592 1.00 . C C . 385 LYS CD   1 1 
       10 34121 3 1 80 LYS CE   C -17.566 59.790 -18.899 1.00 . C C . 385 LYS CE   1 1 
       10 34122 3 1 80 LYS CG   C -18.095 60.078 -16.452 1.00 . C C . 385 LYS CG   1 1 
       10 34123 3 1 80 LYS H    H -16.072 63.021 -14.664 1.00 . C C . 385 LYS H    1 1 
       10 34124 3 1 80 LYS HA   H -18.789 62.532 -15.742 1.00 . C C . 385 LYS HA   1 1 
       10 34125 3 1 80 LYS HB2  H -16.661 60.620 -14.965 1.00 . C C . 385 LYS HB2  1 1 
       10 34126 3 1 80 LYS HB3  H -18.240 60.259 -14.331 1.00 . C C . 385 LYS HB3  1 1 
       10 34127 3 1 80 LYS HD2  H -17.278 61.555 -17.731 1.00 . C C . 385 LYS HD2  1 1 
       10 34128 3 1 80 LYS HD3  H -16.174 60.238 -17.337 1.00 . C C . 385 LYS HD3  1 1 
       10 34129 3 1 80 LYS HE2  H -16.765 59.905 -19.612 1.00 . C C . 385 LYS HE2  1 1 
       10 34130 3 1 80 LYS HE3  H -17.700 58.739 -18.688 1.00 . C C . 385 LYS HE3  1 1 
       10 34131 3 1 80 LYS HG2  H -18.012 59.011 -16.320 1.00 . C C . 385 LYS HG2  1 1 
       10 34132 3 1 80 LYS HG3  H -19.117 60.331 -16.694 1.00 . C C . 385 LYS HG3  1 1 
       10 34133 3 1 80 LYS HZ1  H -19.631 60.216 -18.855 1.00 . C C . 385 LYS HZ1  1 1 
       10 34134 3 1 80 LYS HZ2  H -18.702 61.319 -19.719 1.00 . C C . 385 LYS HZ2  1 1 
       10 34135 3 1 80 LYS HZ3  H -19.027 59.809 -20.376 1.00 . C C . 385 LYS HZ3  1 1 
       10 34136 3 1 80 LYS N    N -16.882 63.149 -15.199 1.00 . C C . 385 LYS N    1 1 
       10 34137 3 1 80 LYS NZ   N -18.814 60.311 -19.491 1.00 . C C . 385 LYS NZ   1 1 
       10 34138 3 1 80 LYS O    O -19.745 63.079 -13.580 1.00 . C C . 385 LYS O    1 1 
       10 34139 3 1 81 LYS C    C -16.764 62.291 -10.751 1.00 . C C . 386 LYS C    1 1 
       10 34140 3 1 81 LYS CA   C -18.122 62.331 -11.410 1.00 . C C . 386 LYS CA   1 1 
       10 34141 3 1 81 LYS CB   C -18.952 61.134 -10.916 1.00 . C C . 386 LYS CB   1 1 
       10 34142 3 1 81 LYS CD   C -19.064 58.615 -10.531 1.00 . C C . 386 LYS CD   1 1 
       10 34143 3 1 81 LYS CE   C -19.485 58.720  -9.060 1.00 . C C . 386 LYS CE   1 1 
       10 34144 3 1 81 LYS CG   C -18.213 59.786 -10.999 1.00 . C C . 386 LYS CG   1 1 
       10 34145 3 1 81 LYS H    H -17.070 61.821 -13.178 1.00 . C C . 386 LYS H    1 1 
       10 34146 3 1 81 LYS HA   H -18.636 63.255 -11.195 1.00 . C C . 386 LYS HA   1 1 
       10 34147 3 1 81 LYS HB2  H -19.248 61.313  -9.895 1.00 . C C . 386 LYS HB2  1 1 
       10 34148 3 1 81 LYS HB3  H -19.828 61.075 -11.544 1.00 . C C . 386 LYS HB3  1 1 
       10 34149 3 1 81 LYS HD2  H -19.954 58.588 -11.142 1.00 . C C . 386 LYS HD2  1 1 
       10 34150 3 1 81 LYS HD3  H -18.484 57.716 -10.675 1.00 . C C . 386 LYS HD3  1 1 
       10 34151 3 1 81 LYS HE2  H -19.989 59.662  -8.917 1.00 . C C . 386 LYS HE2  1 1 
       10 34152 3 1 81 LYS HE3  H -20.184 57.921  -8.856 1.00 . C C . 386 LYS HE3  1 1 
       10 34153 3 1 81 LYS HG2  H -17.918 59.615 -12.023 1.00 . C C . 386 LYS HG2  1 1 
       10 34154 3 1 81 LYS HG3  H -17.327 59.848 -10.383 1.00 . C C . 386 LYS HG3  1 1 
       10 34155 3 1 81 LYS HZ1  H -17.920 57.687  -8.049 1.00 . C C . 386 LYS HZ1  1 1 
       10 34156 3 1 81 LYS HZ2  H -17.572 59.313  -8.259 1.00 . C C . 386 LYS HZ2  1 1 
       10 34157 3 1 81 LYS HZ3  H -18.712 58.846  -7.145 1.00 . C C . 386 LYS HZ3  1 1 
       10 34158 3 1 81 LYS N    N -17.885 62.207 -12.808 1.00 . C C . 386 LYS N    1 1 
       10 34159 3 1 81 LYS NZ   N -18.349 58.629  -8.097 1.00 . C C . 386 LYS NZ   1 1 
       10 34160 3 1 81 LYS O    O -15.742 62.223 -11.449 1.00 . C C . 386 LYS O    1 1 
       10 34161 3 1 82 ARG C    C -15.882 61.275  -7.534 1.00 . C C . 387 ARG C    1 1 
       10 34162 3 1 82 ARG CA   C -15.545 62.163  -8.696 1.00 . C C . 387 ARG CA   1 1 
       10 34163 3 1 82 ARG CB   C -14.995 63.499  -8.192 1.00 . C C . 387 ARG CB   1 1 
       10 34164 3 1 82 ARG CD   C -14.019 65.734  -8.645 1.00 . C C . 387 ARG CD   1 1 
       10 34165 3 1 82 ARG CG   C -14.551 64.470  -9.270 1.00 . C C . 387 ARG CG   1 1 
       10 34166 3 1 82 ARG CZ   C -14.752 66.985  -6.628 1.00 . C C . 387 ARG CZ   1 1 
       10 34167 3 1 82 ARG H    H -17.590 62.436  -8.966 1.00 . C C . 387 ARG H    1 1 
       10 34168 3 1 82 ARG HA   H -14.816 61.675  -9.326 1.00 . C C . 387 ARG HA   1 1 
       10 34169 3 1 82 ARG HB2  H -15.764 63.985  -7.609 1.00 . C C . 387 ARG HB2  1 1 
       10 34170 3 1 82 ARG HB3  H -14.153 63.300  -7.546 1.00 . C C . 387 ARG HB3  1 1 
       10 34171 3 1 82 ARG HD2  H -13.160 65.475  -8.044 1.00 . C C . 387 ARG HD2  1 1 
       10 34172 3 1 82 ARG HD3  H -13.726 66.426  -9.421 1.00 . C C . 387 ARG HD3  1 1 
       10 34173 3 1 82 ARG HE   H -15.941 66.309  -8.127 1.00 . C C . 387 ARG HE   1 1 
       10 34174 3 1 82 ARG HG2  H -13.772 64.009  -9.860 1.00 . C C . 387 ARG HG2  1 1 
       10 34175 3 1 82 ARG HG3  H -15.393 64.712  -9.902 1.00 . C C . 387 ARG HG3  1 1 
       10 34176 3 1 82 ARG HH11 H -12.720 66.648  -6.669 1.00 . C C . 387 ARG HH11 1 1 
       10 34177 3 1 82 ARG HH12 H -13.256 67.489  -5.303 1.00 . C C . 387 ARG HH12 1 1 
       10 34178 3 1 82 ARG HH21 H -16.699 67.494  -6.217 1.00 . C C . 387 ARG HH21 1 1 
       10 34179 3 1 82 ARG HH22 H -15.557 67.999  -5.054 1.00 . C C . 387 ARG HH22 1 1 
       10 34180 3 1 82 ARG N    N -16.748 62.325  -9.458 1.00 . C C . 387 ARG N    1 1 
       10 34181 3 1 82 ARG NE   N -15.020 66.372  -7.786 1.00 . C C . 387 ARG NE   1 1 
       10 34182 3 1 82 ARG NH1  N -13.496 67.048  -6.172 1.00 . C C . 387 ARG NH1  1 1 
       10 34183 3 1 82 ARG NH2  N -15.741 67.526  -5.920 1.00 . C C . 387 ARG NH2  1 1 
       10 34184 3 1 82 ARG O    O -15.909 61.748  -6.385 1.00 . C C . 387 ARG O    1 1 
       10 34185 3 1 82 ARG OXT  O -16.258 60.130  -7.773 1.00 . C C . 387 ARG OXT  1 1 
       10 34186 4 2  1 GLY C    C   7.965 42.370  -0.297 1.00 . D D .  -1 GLY C    1 1 
       10 34187 4 2  1 GLY CA   C   9.320 42.077  -0.871 1.00 . D D .  -1 GLY CA   1 1 
       10 34188 4 2  1 GLY H1   H  10.338 43.255   0.454 1.00 . D D .  -1 GLY H1   1 1 
       10 34189 4 2  1 GLY H2   H   9.850 44.053  -0.945 1.00 . D D .  -1 GLY H2   1 1 
       10 34190 4 2  1 GLY H3   H  11.182 43.001  -0.990 1.00 . D D .  -1 GLY H3   1 1 
       10 34191 4 2  1 GLY HA2  H   9.221 41.973  -1.941 1.00 . D D .  -1 GLY HA2  1 1 
       10 34192 4 2  1 GLY HA3  H   9.697 41.154  -0.455 1.00 . D D .  -1 GLY HA3  1 1 
       10 34193 4 2  1 GLY N    N  10.246 43.165  -0.578 1.00 . D D .  -1 GLY N    1 1 
       10 34194 4 2  1 GLY O    O   7.696 43.495   0.097 1.00 . D D .  -1 GLY O    1 1 
       10 34195 4 2  2 SER C    C   5.423 40.390   1.185 1.00 . D D .   0 SER C    1 1 
       10 34196 4 2  2 SER CA   C   5.769 41.562   0.282 1.00 . D D .   0 SER CA   1 1 
       10 34197 4 2  2 SER CB   C   4.733 41.731  -0.814 1.00 . D D .   0 SER CB   1 1 
       10 34198 4 2  2 SER H    H   7.348 40.517  -0.645 1.00 . D D .   0 SER H    1 1 
       10 34199 4 2  2 SER HA   H   5.799 42.448   0.894 1.00 . D D .   0 SER HA   1 1 
       10 34200 4 2  2 SER HB2  H   4.663 40.819  -1.387 1.00 . D D .   0 SER HB2  1 1 
       10 34201 4 2  2 SER HB3  H   3.777 41.923  -0.354 1.00 . D D .   0 SER HB3  1 1 
       10 34202 4 2  2 SER HG   H   5.798 43.304  -1.258 1.00 . D D .   0 SER HG   1 1 
       10 34203 4 2  2 SER N    N   7.094 41.391  -0.284 1.00 . D D .   0 SER N    1 1 
       10 34204 4 2  2 SER O    O   6.088 39.380   1.130 1.00 . D D .   0 SER O    1 1 
       10 34205 4 2  2 SER OG   O   5.065 42.821  -1.661 1.00 . D D .   0 SER OG   1 1 
       10 34206 4 2  3 GLU C    C   3.719 38.150   2.353 1.00 . D D . 272 GLU C    1 1 
       10 34207 4 2  3 GLU CA   C   3.889 39.562   2.962 1.00 . D D . 272 GLU CA   1 1 
       10 34208 4 2  3 GLU CB   C   2.563 40.129   3.508 1.00 . D D . 272 GLU CB   1 1 
       10 34209 4 2  3 GLU CD   C   1.658 38.285   5.000 1.00 . D D . 272 GLU CD   1 1 
       10 34210 4 2  3 GLU CG   C   2.122 39.695   4.901 1.00 . D D . 272 GLU CG   1 1 
       10 34211 4 2  3 GLU H    H   3.797 41.330   1.802 1.00 . D D . 272 GLU H    1 1 
       10 34212 4 2  3 GLU HA   H   4.607 39.493   3.767 1.00 . D D . 272 GLU HA   1 1 
       10 34213 4 2  3 GLU HB2  H   2.666 41.203   3.532 1.00 . D D . 272 GLU HB2  1 1 
       10 34214 4 2  3 GLU HB3  H   1.789 39.882   2.798 1.00 . D D . 272 GLU HB3  1 1 
       10 34215 4 2  3 GLU HG2  H   2.964 39.801   5.567 1.00 . D D . 272 GLU HG2  1 1 
       10 34216 4 2  3 GLU HG3  H   1.328 40.349   5.231 1.00 . D D . 272 GLU HG3  1 1 
       10 34217 4 2  3 GLU N    N   4.346 40.524   1.934 1.00 . D D . 272 GLU N    1 1 
       10 34218 4 2  3 GLU O    O   4.269 37.152   2.858 1.00 . D D . 272 GLU O    1 1 
       10 34219 4 2  3 GLU OE1  O   0.505 38.005   4.698 1.00 . D D . 272 GLU OE1  1 1 
       10 34220 4 2  3 GLU OE2  O   2.416 37.433   5.427 1.00 . D D . 272 GLU OE2  1 1 
       10 34221 4 2  4 LEU C    C   4.131 36.234   0.047 1.00 . D D . 273 LEU C    1 1 
       10 34222 4 2  4 LEU CA   C   2.803 36.849   0.516 1.00 . D D . 273 LEU CA   1 1 
       10 34223 4 2  4 LEU CB   C   1.881 37.074  -0.697 1.00 . D D . 273 LEU CB   1 1 
       10 34224 4 2  4 LEU CD1  C   1.939 37.844  -3.076 1.00 . D D . 273 LEU CD1  1 1 
       10 34225 4 2  4 LEU CD2  C   1.588 39.519  -1.290 1.00 . D D . 273 LEU CD2  1 1 
       10 34226 4 2  4 LEU CG   C   2.286 38.210  -1.662 1.00 . D D . 273 LEU CG   1 1 
       10 34227 4 2  4 LEU H    H   2.628 38.927   0.911 1.00 . D D . 273 LEU H    1 1 
       10 34228 4 2  4 LEU HA   H   2.321 36.158   1.192 1.00 . D D . 273 LEU HA   1 1 
       10 34229 4 2  4 LEU HB2  H   1.841 36.154  -1.260 1.00 . D D . 273 LEU HB2  1 1 
       10 34230 4 2  4 LEU HB3  H   0.889 37.287  -0.328 1.00 . D D . 273 LEU HB3  1 1 
       10 34231 4 2  4 LEU HD11 H   2.510 36.965  -3.337 1.00 . D D . 273 LEU HD11 1 1 
       10 34232 4 2  4 LEU HD12 H   0.880 37.653  -3.157 1.00 . D D . 273 LEU HD12 1 1 
       10 34233 4 2  4 LEU HD13 H   2.223 38.664  -3.718 1.00 . D D . 273 LEU HD13 1 1 
       10 34234 4 2  4 LEU HD21 H   1.756 40.237  -2.079 1.00 . D D . 273 LEU HD21 1 1 
       10 34235 4 2  4 LEU HD22 H   0.525 39.354  -1.199 1.00 . D D . 273 LEU HD22 1 1 
       10 34236 4 2  4 LEU HD23 H   1.983 39.914  -0.367 1.00 . D D . 273 LEU HD23 1 1 
       10 34237 4 2  4 LEU HG   H   3.352 38.366  -1.603 1.00 . D D . 273 LEU HG   1 1 
       10 34238 4 2  4 LEU N    N   3.022 38.094   1.242 1.00 . D D . 273 LEU N    1 1 
       10 34239 4 2  4 LEU O    O   4.345 35.058   0.179 1.00 . D D . 273 LEU O    1 1 
       10 34240 4 2  5 ASN C    C   7.215 36.130   0.037 1.00 . D D . 274 ASN C    1 1 
       10 34241 4 2  5 ASN CA   C   6.322 36.745  -0.990 1.00 . D D . 274 ASN CA   1 1 
       10 34242 4 2  5 ASN CB   C   6.930 38.058  -1.390 1.00 . D D . 274 ASN CB   1 1 
       10 34243 4 2  5 ASN CG   C   8.342 38.019  -1.948 1.00 . D D . 274 ASN CG   1 1 
       10 34244 4 2  5 ASN H    H   4.794 38.037  -0.390 1.00 . D D . 274 ASN H    1 1 
       10 34245 4 2  5 ASN HA   H   6.243 36.130  -1.871 1.00 . D D . 274 ASN HA   1 1 
       10 34246 4 2  5 ASN HB2  H   6.219 38.569  -2.005 1.00 . D D . 274 ASN HB2  1 1 
       10 34247 4 2  5 ASN HB3  H   6.956 38.634  -0.474 1.00 . D D . 274 ASN HB3  1 1 
       10 34248 4 2  5 ASN HD21 H   8.075 36.262  -2.837 1.00 . D D . 274 ASN HD21 1 1 
       10 34249 4 2  5 ASN HD22 H   9.623 36.977  -2.966 1.00 . D D . 274 ASN HD22 1 1 
       10 34250 4 2  5 ASN N    N   5.011 37.086  -0.427 1.00 . D D . 274 ASN N    1 1 
       10 34251 4 2  5 ASN ND2  N   8.698 37.000  -2.647 1.00 . D D . 274 ASN ND2  1 1 
       10 34252 4 2  5 ASN O    O   7.751 35.021  -0.145 1.00 . D D . 274 ASN O    1 1 
       10 34253 4 2  5 ASN OD1  O   9.096 38.970  -1.754 1.00 . D D . 274 ASN OD1  1 1 
       10 34254 4 2  6 GLU C    C   7.728 35.154   2.784 1.00 . D D . 275 GLU C    1 1 
       10 34255 4 2  6 GLU CA   C   8.210 36.437   2.175 1.00 . D D . 275 GLU CA   1 1 
       10 34256 4 2  6 GLU CB   C   8.400 37.554   3.210 1.00 . D D . 275 GLU CB   1 1 
       10 34257 4 2  6 GLU CD   C   7.204 39.044   4.855 1.00 . D D . 275 GLU CD   1 1 
       10 34258 4 2  6 GLU CG   C   7.119 38.233   3.597 1.00 . D D . 275 GLU CG   1 1 
       10 34259 4 2  6 GLU H    H   6.775 37.635   1.223 1.00 . D D . 275 GLU H    1 1 
       10 34260 4 2  6 GLU HA   H   9.163 36.232   1.712 1.00 . D D . 275 GLU HA   1 1 
       10 34261 4 2  6 GLU HB2  H   8.862 37.163   4.104 1.00 . D D . 275 GLU HB2  1 1 
       10 34262 4 2  6 GLU HB3  H   9.033 38.313   2.772 1.00 . D D . 275 GLU HB3  1 1 
       10 34263 4 2  6 GLU HG2  H   6.949 38.934   2.790 1.00 . D D . 275 GLU HG2  1 1 
       10 34264 4 2  6 GLU HG3  H   6.299 37.535   3.577 1.00 . D D . 275 GLU HG3  1 1 
       10 34265 4 2  6 GLU N    N   7.337 36.833   1.126 1.00 . D D . 275 GLU N    1 1 
       10 34266 4 2  6 GLU O    O   8.494 34.205   2.922 1.00 . D D . 275 GLU O    1 1 
       10 34267 4 2  6 GLU OE1  O   7.766 40.156   4.817 1.00 . D D . 275 GLU OE1  1 1 
       10 34268 4 2  6 GLU OE2  O   6.724 38.593   5.914 1.00 . D D . 275 GLU OE2  1 1 
       10 34269 4 2  7 LEU C    C   5.820 32.731   2.653 1.00 . D D . 276 LEU C    1 1 
       10 34270 4 2  7 LEU CA   C   5.924 33.870   3.628 1.00 . D D . 276 LEU CA   1 1 
       10 34271 4 2  7 LEU CB   C   4.647 34.081   4.412 1.00 . D D . 276 LEU CB   1 1 
       10 34272 4 2  7 LEU CD1  C   3.588 34.798   6.555 1.00 . D D . 276 LEU CD1  1 1 
       10 34273 4 2  7 LEU CD2  C   6.071 34.760   6.394 1.00 . D D . 276 LEU CD2  1 1 
       10 34274 4 2  7 LEU CG   C   4.767 35.003   5.640 1.00 . D D . 276 LEU CG   1 1 
       10 34275 4 2  7 LEU H    H   5.833 35.810   2.793 1.00 . D D . 276 LEU H    1 1 
       10 34276 4 2  7 LEU HA   H   6.687 33.546   4.321 1.00 . D D . 276 LEU HA   1 1 
       10 34277 4 2  7 LEU HB2  H   3.946 34.532   3.723 1.00 . D D . 276 LEU HB2  1 1 
       10 34278 4 2  7 LEU HB3  H   4.283 33.113   4.728 1.00 . D D . 276 LEU HB3  1 1 
       10 34279 4 2  7 LEU HD11 H   2.673 34.936   5.998 1.00 . D D . 276 LEU HD11 1 1 
       10 34280 4 2  7 LEU HD12 H   3.609 33.793   6.950 1.00 . D D . 276 LEU HD12 1 1 
       10 34281 4 2  7 LEU HD13 H   3.626 35.505   7.369 1.00 . D D . 276 LEU HD13 1 1 
       10 34282 4 2  7 LEU HD21 H   6.151 33.711   6.635 1.00 . D D . 276 LEU HD21 1 1 
       10 34283 4 2  7 LEU HD22 H   6.907 35.038   5.770 1.00 . D D . 276 LEU HD22 1 1 
       10 34284 4 2  7 LEU HD23 H   6.085 35.341   7.304 1.00 . D D . 276 LEU HD23 1 1 
       10 34285 4 2  7 LEU HG   H   4.748 36.036   5.308 1.00 . D D . 276 LEU HG   1 1 
       10 34286 4 2  7 LEU N    N   6.436 35.065   3.028 1.00 . D D . 276 LEU N    1 1 
       10 34287 4 2  7 LEU O    O   5.793 31.589   3.060 1.00 . D D . 276 LEU O    1 1 
       10 34288 4 2  8 ALA C    C   7.158 31.315   0.457 1.00 . D D . 277 ALA C    1 1 
       10 34289 4 2  8 ALA CA   C   5.836 31.987   0.362 1.00 . D D . 277 ALA CA   1 1 
       10 34290 4 2  8 ALA CB   C   5.642 32.558  -1.034 1.00 . D D . 277 ALA CB   1 1 
       10 34291 4 2  8 ALA H    H   5.725 33.975   1.081 1.00 . D D . 277 ALA H    1 1 
       10 34292 4 2  8 ALA HA   H   5.112 31.206   0.533 1.00 . D D . 277 ALA HA   1 1 
       10 34293 4 2  8 ALA HB1  H   4.689 33.062  -1.086 1.00 . D D . 277 ALA HB1  1 1 
       10 34294 4 2  8 ALA HB2  H   6.432 33.271  -1.224 1.00 . D D . 277 ALA HB2  1 1 
       10 34295 4 2  8 ALA HB3  H   5.685 31.767  -1.766 1.00 . D D . 277 ALA HB3  1 1 
       10 34296 4 2  8 ALA N    N   5.791 33.033   1.366 1.00 . D D . 277 ALA N    1 1 
       10 34297 4 2  8 ALA O    O   7.223 30.113   0.612 1.00 . D D . 277 ALA O    1 1 
       10 34298 4 2  9 GLU C    C   9.837 30.920   1.899 1.00 . D D . 278 GLU C    1 1 
       10 34299 4 2  9 GLU CA   C   9.539 31.602   0.526 1.00 . D D . 278 GLU CA   1 1 
       10 34300 4 2  9 GLU CB   C  10.488 32.737   0.231 1.00 . D D . 278 GLU CB   1 1 
       10 34301 4 2  9 GLU CD   C  12.660 33.442  -0.745 1.00 . D D . 278 GLU CD   1 1 
       10 34302 4 2  9 GLU CG   C  11.789 32.283  -0.337 1.00 . D D . 278 GLU CG   1 1 
       10 34303 4 2  9 GLU H    H   8.075 33.083   0.396 1.00 . D D . 278 GLU H    1 1 
       10 34304 4 2  9 GLU HA   H   9.634 30.864  -0.256 1.00 . D D . 278 GLU HA   1 1 
       10 34305 4 2  9 GLU HB2  H  10.024 33.411  -0.475 1.00 . D D . 278 GLU HB2  1 1 
       10 34306 4 2  9 GLU HB3  H  10.683 33.271   1.149 1.00 . D D . 278 GLU HB3  1 1 
       10 34307 4 2  9 GLU HG2  H  12.283 31.629   0.367 1.00 . D D . 278 GLU HG2  1 1 
       10 34308 4 2  9 GLU HG3  H  11.514 31.724  -1.218 1.00 . D D . 278 GLU HG3  1 1 
       10 34309 4 2  9 GLU N    N   8.205 32.109   0.470 1.00 . D D . 278 GLU N    1 1 
       10 34310 4 2  9 GLU O    O  10.416 29.829   1.967 1.00 . D D . 278 GLU O    1 1 
       10 34311 4 2  9 GLU OE1  O  13.274 34.068   0.134 1.00 . D D . 278 GLU OE1  1 1 
       10 34312 4 2  9 GLU OE2  O  12.741 33.749  -1.951 1.00 . D D . 278 GLU OE2  1 1 
       10 34313 4 2 10 PHE C    C   8.847 29.692   4.542 1.00 . D D . 279 PHE C    1 1 
       10 34314 4 2 10 PHE CA   C   9.596 30.989   4.306 1.00 . D D . 279 PHE CA   1 1 
       10 34315 4 2 10 PHE CB   C   9.259 32.003   5.415 1.00 . D D . 279 PHE CB   1 1 
       10 34316 4 2 10 PHE CD1  C  11.492 32.638   6.357 1.00 . D D . 279 PHE CD1  1 1 
       10 34317 4 2 10 PHE CD2  C  10.206 34.336   5.310 1.00 . D D . 279 PHE CD2  1 1 
       10 34318 4 2 10 PHE CE1  C  12.486 33.553   6.628 1.00 . D D . 279 PHE CE1  1 1 
       10 34319 4 2 10 PHE CE2  C  11.196 35.257   5.574 1.00 . D D . 279 PHE CE2  1 1 
       10 34320 4 2 10 PHE CG   C  10.341 33.016   5.692 1.00 . D D . 279 PHE CG   1 1 
       10 34321 4 2 10 PHE CZ   C  12.338 34.864   6.234 1.00 . D D . 279 PHE CZ   1 1 
       10 34322 4 2 10 PHE H    H   8.863 32.342   2.798 1.00 . D D . 279 PHE H    1 1 
       10 34323 4 2 10 PHE HA   H  10.650 30.760   4.368 1.00 . D D . 279 PHE HA   1 1 
       10 34324 4 2 10 PHE HB2  H   8.373 32.544   5.116 1.00 . D D . 279 PHE HB2  1 1 
       10 34325 4 2 10 PHE HB3  H   9.051 31.466   6.329 1.00 . D D . 279 PHE HB3  1 1 
       10 34326 4 2 10 PHE HD1  H  11.611 31.609   6.663 1.00 . D D . 279 PHE HD1  1 1 
       10 34327 4 2 10 PHE HD2  H   9.311 34.646   4.791 1.00 . D D . 279 PHE HD2  1 1 
       10 34328 4 2 10 PHE HE1  H  13.378 33.239   7.148 1.00 . D D . 279 PHE HE1  1 1 
       10 34329 4 2 10 PHE HE2  H  11.078 36.284   5.263 1.00 . D D . 279 PHE HE2  1 1 
       10 34330 4 2 10 PHE HZ   H  13.114 35.583   6.443 1.00 . D D . 279 PHE HZ   1 1 
       10 34331 4 2 10 PHE N    N   9.380 31.523   2.956 1.00 . D D . 279 PHE N    1 1 
       10 34332 4 2 10 PHE O    O   9.417 28.725   5.055 1.00 . D D . 279 PHE O    1 1 
       10 34333 4 2 11 ALA C    C   7.152 27.376   3.446 1.00 . D D . 280 ALA C    1 1 
       10 34334 4 2 11 ALA CA   C   6.776 28.486   4.364 1.00 . D D . 280 ALA CA   1 1 
       10 34335 4 2 11 ALA CB   C   5.303 28.798   4.247 1.00 . D D . 280 ALA CB   1 1 
       10 34336 4 2 11 ALA H    H   7.221 30.389   3.606 1.00 . D D . 280 ALA H    1 1 
       10 34337 4 2 11 ALA HA   H   6.974 28.164   5.376 1.00 . D D . 280 ALA HA   1 1 
       10 34338 4 2 11 ALA HB1  H   5.063 29.642   4.882 1.00 . D D . 280 ALA HB1  1 1 
       10 34339 4 2 11 ALA HB2  H   5.074 29.054   3.224 1.00 . D D . 280 ALA HB2  1 1 
       10 34340 4 2 11 ALA HB3  H   4.747 27.917   4.534 1.00 . D D . 280 ALA HB3  1 1 
       10 34341 4 2 11 ALA N    N   7.599 29.644   4.120 1.00 . D D . 280 ALA N    1 1 
       10 34342 4 2 11 ALA O    O   7.078 26.228   3.820 1.00 . D D . 280 ALA O    1 1 
       10 34343 4 2 12 ARG C    C   9.258 26.017   1.809 1.00 . D D . 281 ARG C    1 1 
       10 34344 4 2 12 ARG CA   C   8.004 26.711   1.302 1.00 . D D . 281 ARG CA   1 1 
       10 34345 4 2 12 ARG CB   C   8.181 27.292  -0.096 1.00 . D D . 281 ARG CB   1 1 
       10 34346 4 2 12 ARG CD   C   9.246 28.860  -1.698 1.00 . D D . 281 ARG CD   1 1 
       10 34347 4 2 12 ARG CG   C   9.354 28.239  -0.322 1.00 . D D . 281 ARG CG   1 1 
       10 34348 4 2 12 ARG CZ   C  10.603 30.202  -3.292 1.00 . D D . 281 ARG CZ   1 1 
       10 34349 4 2 12 ARG H    H   7.600 28.667   1.976 1.00 . D D . 281 ARG H    1 1 
       10 34350 4 2 12 ARG HA   H   7.201 25.985   1.276 1.00 . D D . 281 ARG HA   1 1 
       10 34351 4 2 12 ARG HB2  H   8.256 26.488  -0.811 1.00 . D D . 281 ARG HB2  1 1 
       10 34352 4 2 12 ARG HB3  H   7.272 27.848  -0.274 1.00 . D D . 281 ARG HB3  1 1 
       10 34353 4 2 12 ARG HD2  H   8.827 28.158  -2.397 1.00 . D D . 281 ARG HD2  1 1 
       10 34354 4 2 12 ARG HD3  H   8.528 29.662  -1.613 1.00 . D D . 281 ARG HD3  1 1 
       10 34355 4 2 12 ARG HE   H  11.312 29.201  -1.687 1.00 . D D . 281 ARG HE   1 1 
       10 34356 4 2 12 ARG HG2  H   9.317 29.033   0.422 1.00 . D D . 281 ARG HG2  1 1 
       10 34357 4 2 12 ARG HG3  H  10.285 27.711  -0.217 1.00 . D D . 281 ARG HG3  1 1 
       10 34358 4 2 12 ARG HH11 H   8.600 30.206  -3.773 1.00 . D D . 281 ARG HH11 1 1 
       10 34359 4 2 12 ARG HH12 H   9.614 31.073  -4.840 1.00 . D D . 281 ARG HH12 1 1 
       10 34360 4 2 12 ARG HH21 H  12.620 30.385  -3.177 1.00 . D D . 281 ARG HH21 1 1 
       10 34361 4 2 12 ARG HH22 H  11.909 31.242  -4.473 1.00 . D D . 281 ARG HH22 1 1 
       10 34362 4 2 12 ARG N    N   7.588 27.720   2.242 1.00 . D D . 281 ARG N    1 1 
       10 34363 4 2 12 ARG NE   N  10.497 29.433  -2.193 1.00 . D D . 281 ARG NE   1 1 
       10 34364 4 2 12 ARG NH1  N   9.521 30.514  -4.009 1.00 . D D . 281 ARG NH1  1 1 
       10 34365 4 2 12 ARG NH2  N  11.788 30.632  -3.682 1.00 . D D . 281 ARG NH2  1 1 
       10 34366 4 2 12 ARG O    O   9.334 24.782   1.797 1.00 . D D . 281 ARG O    1 1 
       10 34367 4 2 13 LEU C    C  11.047 25.417   4.137 1.00 . D D . 282 LEU C    1 1 
       10 34368 4 2 13 LEU CA   C  11.416 26.251   2.934 1.00 . D D . 282 LEU CA   1 1 
       10 34369 4 2 13 LEU CB   C  12.442 27.325   3.331 1.00 . D D . 282 LEU CB   1 1 
       10 34370 4 2 13 LEU CD1  C  12.896 28.215   0.992 1.00 . D D . 282 LEU CD1  1 1 
       10 34371 4 2 13 LEU CD2  C  14.463 28.746   2.845 1.00 . D D . 282 LEU CD2  1 1 
       10 34372 4 2 13 LEU CG   C  13.508 27.713   2.278 1.00 . D D . 282 LEU CG   1 1 
       10 34373 4 2 13 LEU H    H  10.135 27.798   2.271 1.00 . D D . 282 LEU H    1 1 
       10 34374 4 2 13 LEU HA   H  11.863 25.596   2.200 1.00 . D D . 282 LEU HA   1 1 
       10 34375 4 2 13 LEU HB2  H  11.886 28.210   3.602 1.00 . D D . 282 LEU HB2  1 1 
       10 34376 4 2 13 LEU HB3  H  12.953 26.972   4.216 1.00 . D D . 282 LEU HB3  1 1 
       10 34377 4 2 13 LEU HD11 H  13.683 28.500   0.311 1.00 . D D . 282 LEU HD11 1 1 
       10 34378 4 2 13 LEU HD12 H  12.299 27.429   0.554 1.00 . D D . 282 LEU HD12 1 1 
       10 34379 4 2 13 LEU HD13 H  12.270 29.070   1.199 1.00 . D D . 282 LEU HD13 1 1 
       10 34380 4 2 13 LEU HD21 H  13.906 29.629   3.118 1.00 . D D . 282 LEU HD21 1 1 
       10 34381 4 2 13 LEU HD22 H  14.954 28.344   3.717 1.00 . D D . 282 LEU HD22 1 1 
       10 34382 4 2 13 LEU HD23 H  15.200 29.003   2.100 1.00 . D D . 282 LEU HD23 1 1 
       10 34383 4 2 13 LEU HG   H  14.086 26.835   2.035 1.00 . D D . 282 LEU HG   1 1 
       10 34384 4 2 13 LEU N    N  10.222 26.818   2.321 1.00 . D D . 282 LEU N    1 1 
       10 34385 4 2 13 LEU O    O  11.561 24.341   4.314 1.00 . D D . 282 LEU O    1 1 
       10 34386 4 2 14 GLN C    C   8.961 23.891   5.792 1.00 . D D . 283 GLN C    1 1 
       10 34387 4 2 14 GLN CA   C   9.690 25.185   6.105 1.00 . D D . 283 GLN CA   1 1 
       10 34388 4 2 14 GLN CB   C   8.893 26.069   7.046 1.00 . D D . 283 GLN CB   1 1 
       10 34389 4 2 14 GLN CD   C  10.666 26.042   8.871 1.00 . D D . 283 GLN CD   1 1 
       10 34390 4 2 14 GLN CG   C   9.770 26.892   7.970 1.00 . D D . 283 GLN CG   1 1 
       10 34391 4 2 14 GLN H    H   9.701 26.767   4.727 1.00 . D D . 283 GLN H    1 1 
       10 34392 4 2 14 GLN HA   H  10.601 24.908   6.616 1.00 . D D . 283 GLN HA   1 1 
       10 34393 4 2 14 GLN HB2  H   8.324 26.764   6.440 1.00 . D D . 283 GLN HB2  1 1 
       10 34394 4 2 14 GLN HB3  H   8.223 25.466   7.637 1.00 . D D . 283 GLN HB3  1 1 
       10 34395 4 2 14 GLN HE21 H   9.386 24.524   8.854 1.00 . D D . 283 GLN HE21 1 1 
       10 34396 4 2 14 GLN HE22 H  10.826 24.292   9.761 1.00 . D D . 283 GLN HE22 1 1 
       10 34397 4 2 14 GLN HG2  H  10.436 27.465   7.344 1.00 . D D . 283 GLN HG2  1 1 
       10 34398 4 2 14 GLN HG3  H   9.163 27.544   8.582 1.00 . D D . 283 GLN HG3  1 1 
       10 34399 4 2 14 GLN N    N  10.118 25.903   4.933 1.00 . D D . 283 GLN N    1 1 
       10 34400 4 2 14 GLN NE2  N  10.248 24.842   9.191 1.00 . D D . 283 GLN NE2  1 1 
       10 34401 4 2 14 GLN O    O   9.272 22.834   6.408 1.00 . D D . 283 GLN O    1 1 
       10 34402 4 2 14 GLN OE1  O  11.739 26.468   9.255 1.00 . D D . 283 GLN OE1  1 1 
       10 34403 4 2 15 ASP C    C   8.251 21.704   4.005 1.00 . D D . 284 ASP C    1 1 
       10 34404 4 2 15 ASP CA   C   7.297 22.742   4.470 1.00 . D D . 284 ASP CA   1 1 
       10 34405 4 2 15 ASP CB   C   6.203 22.933   3.421 1.00 . D D . 284 ASP CB   1 1 
       10 34406 4 2 15 ASP CG   C   5.531 21.570   3.111 1.00 . D D . 284 ASP CG   1 1 
       10 34407 4 2 15 ASP H    H   7.803 24.787   4.393 1.00 . D D . 284 ASP H    1 1 
       10 34408 4 2 15 ASP HA   H   6.846 22.390   5.387 1.00 . D D . 284 ASP HA   1 1 
       10 34409 4 2 15 ASP HB2  H   5.468 23.647   3.771 1.00 . D D . 284 ASP HB2  1 1 
       10 34410 4 2 15 ASP HB3  H   6.666 23.305   2.519 1.00 . D D . 284 ASP HB3  1 1 
       10 34411 4 2 15 ASP N    N   8.023 23.940   4.843 1.00 . D D . 284 ASP N    1 1 
       10 34412 4 2 15 ASP O    O   8.249 20.640   4.526 1.00 . D D . 284 ASP O    1 1 
       10 34413 4 2 15 ASP OD1  O   4.789 21.050   3.985 1.00 . D D . 284 ASP OD1  1 1 
       10 34414 4 2 15 ASP OD2  O   5.770 20.999   2.028 1.00 . D D . 284 ASP OD2  1 1 
       10 34415 4 2 16 GLN C    C  11.100 20.673   3.735 1.00 . D D . 285 GLN C    1 1 
       10 34416 4 2 16 GLN CA   C  10.125 21.059   2.630 1.00 . D D . 285 GLN CA   1 1 
       10 34417 4 2 16 GLN CB   C  10.889 21.477   1.389 1.00 . D D . 285 GLN CB   1 1 
       10 34418 4 2 16 GLN CD   C  12.804 22.871   0.552 1.00 . D D . 285 GLN CD   1 1 
       10 34419 4 2 16 GLN CG   C  11.689 22.745   1.545 1.00 . D D . 285 GLN CG   1 1 
       10 34420 4 2 16 GLN H    H   9.140 22.960   2.702 1.00 . D D . 285 GLN H    1 1 
       10 34421 4 2 16 GLN HA   H   9.550 20.173   2.401 1.00 . D D . 285 GLN HA   1 1 
       10 34422 4 2 16 GLN HB2  H  11.539 20.679   1.064 1.00 . D D . 285 GLN HB2  1 1 
       10 34423 4 2 16 GLN HB3  H  10.123 21.646   0.653 1.00 . D D . 285 GLN HB3  1 1 
       10 34424 4 2 16 GLN HE21 H  14.006 22.015   1.836 1.00 . D D . 285 GLN HE21 1 1 
       10 34425 4 2 16 GLN HE22 H  14.737 22.497   0.352 1.00 . D D . 285 GLN HE22 1 1 
       10 34426 4 2 16 GLN HG2  H  11.012 23.566   1.386 1.00 . D D . 285 GLN HG2  1 1 
       10 34427 4 2 16 GLN HG3  H  12.093 22.788   2.545 1.00 . D D . 285 GLN HG3  1 1 
       10 34428 4 2 16 GLN N    N   9.154 22.052   3.082 1.00 . D D . 285 GLN N    1 1 
       10 34429 4 2 16 GLN NE2  N  13.956 22.408   0.942 1.00 . D D . 285 GLN NE2  1 1 
       10 34430 4 2 16 GLN O    O  11.578 19.555   3.770 1.00 . D D . 285 GLN O    1 1 
       10 34431 4 2 16 GLN OE1  O  12.641 23.393  -0.551 1.00 . D D . 285 GLN OE1  1 1 
       10 34432 4 2 17 LEU C    C  11.680 20.124   6.547 1.00 . D D . 286 LEU C    1 1 
       10 34433 4 2 17 LEU CA   C  12.262 21.275   5.764 1.00 . D D . 286 LEU CA   1 1 
       10 34434 4 2 17 LEU CB   C  12.490 22.482   6.686 1.00 . D D . 286 LEU CB   1 1 
       10 34435 4 2 17 LEU CD1  C  14.378 23.473   5.400 1.00 . D D . 286 LEU CD1  1 1 
       10 34436 4 2 17 LEU CD2  C  13.983 24.190   7.740 1.00 . D D . 286 LEU CD2  1 1 
       10 34437 4 2 17 LEU CG   C  13.913 23.034   6.758 1.00 . D D . 286 LEU CG   1 1 
       10 34438 4 2 17 LEU H    H  11.013 22.494   4.561 1.00 . D D . 286 LEU H    1 1 
       10 34439 4 2 17 LEU HA   H  13.210 20.958   5.351 1.00 . D D . 286 LEU HA   1 1 
       10 34440 4 2 17 LEU HB2  H  11.842 23.281   6.362 1.00 . D D . 286 LEU HB2  1 1 
       10 34441 4 2 17 LEU HB3  H  12.207 22.202   7.686 1.00 . D D . 286 LEU HB3  1 1 
       10 34442 4 2 17 LEU HD11 H  13.694 24.226   5.040 1.00 . D D . 286 LEU HD11 1 1 
       10 34443 4 2 17 LEU HD12 H  15.379 23.872   5.463 1.00 . D D . 286 LEU HD12 1 1 
       10 34444 4 2 17 LEU HD13 H  14.357 22.621   4.739 1.00 . D D . 286 LEU HD13 1 1 
       10 34445 4 2 17 LEU HD21 H  14.979 24.608   7.737 1.00 . D D . 286 LEU HD21 1 1 
       10 34446 4 2 17 LEU HD22 H  13.282 24.957   7.442 1.00 . D D . 286 LEU HD22 1 1 
       10 34447 4 2 17 LEU HD23 H  13.735 23.842   8.732 1.00 . D D . 286 LEU HD23 1 1 
       10 34448 4 2 17 LEU HG   H  14.578 22.258   7.105 1.00 . D D . 286 LEU HG   1 1 
       10 34449 4 2 17 LEU N    N  11.392 21.591   4.643 1.00 . D D . 286 LEU N    1 1 
       10 34450 4 2 17 LEU O    O  12.402 19.337   7.101 1.00 . D D . 286 LEU O    1 1 
       10 34451 4 2 18 ASP C    C   9.374 17.777   6.235 1.00 . D D . 287 ASP C    1 1 
       10 34452 4 2 18 ASP CA   C   9.767 18.872   7.248 1.00 . D D . 287 ASP CA   1 1 
       10 34453 4 2 18 ASP CB   C   8.607 19.245   8.171 1.00 . D D . 287 ASP CB   1 1 
       10 34454 4 2 18 ASP CG   C   8.080 18.051   8.948 1.00 . D D . 287 ASP CG   1 1 
       10 34455 4 2 18 ASP H    H   9.822 20.751   6.184 1.00 . D D . 287 ASP H    1 1 
       10 34456 4 2 18 ASP HA   H  10.559 18.437   7.836 1.00 . D D . 287 ASP HA   1 1 
       10 34457 4 2 18 ASP HB2  H   8.940 19.992   8.877 1.00 . D D . 287 ASP HB2  1 1 
       10 34458 4 2 18 ASP HB3  H   7.801 19.651   7.579 1.00 . D D . 287 ASP HB3  1 1 
       10 34459 4 2 18 ASP N    N  10.368 20.037   6.602 1.00 . D D . 287 ASP N    1 1 
       10 34460 4 2 18 ASP O    O   9.677 16.595   6.420 1.00 . D D . 287 ASP O    1 1 
       10 34461 4 2 18 ASP OD1  O   8.791 17.531   9.832 1.00 . D D . 287 ASP OD1  1 1 
       10 34462 4 2 18 ASP OD2  O   6.930 17.633   8.718 1.00 . D D . 287 ASP OD2  1 1 
       10 34463 4 2 19 HIS C    C   9.006 17.271   2.845 1.00 . D D . 288 HIS C    1 1 
       10 34464 4 2 19 HIS CA   C   8.174 17.346   4.116 1.00 . D D . 288 HIS CA   1 1 
       10 34465 4 2 19 HIS CB   C   6.774 17.824   3.715 1.00 . D D . 288 HIS CB   1 1 
       10 34466 4 2 19 HIS CD2  C   5.377 16.592   5.490 1.00 . D D . 288 HIS CD2  1 1 
       10 34467 4 2 19 HIS CE1  C   3.797 18.041   5.736 1.00 . D D . 288 HIS CE1  1 1 
       10 34468 4 2 19 HIS CG   C   5.681 17.644   4.707 1.00 . D D . 288 HIS CG   1 1 
       10 34469 4 2 19 HIS H    H   8.645 19.174   5.023 1.00 . D D . 288 HIS H    1 1 
       10 34470 4 2 19 HIS HA   H   8.089 16.363   4.536 1.00 . D D . 288 HIS HA   1 1 
       10 34471 4 2 19 HIS HB2  H   6.841 18.885   3.528 1.00 . D D . 288 HIS HB2  1 1 
       10 34472 4 2 19 HIS HB3  H   6.494 17.327   2.799 1.00 . D D . 288 HIS HB3  1 1 
       10 34473 4 2 19 HIS HD1  H   4.633 19.440   4.432 1.00 . D D . 288 HIS HD1  1 1 
       10 34474 4 2 19 HIS HD2  H   5.962 15.692   5.598 1.00 . D D . 288 HIS HD2  1 1 
       10 34475 4 2 19 HIS HE1  H   2.887 18.531   6.047 1.00 . D D . 288 HIS HE1  1 1 
       10 34476 4 2 19 HIS N    N   8.754 18.203   5.158 1.00 . D D . 288 HIS N    1 1 
       10 34477 4 2 19 HIS ND1  N   4.674 18.552   4.882 1.00 . D D . 288 HIS ND1  1 1 
       10 34478 4 2 19 HIS NE2  N   4.177 16.839   6.146 1.00 . D D . 288 HIS NE2  1 1 
       10 34479 4 2 19 HIS O    O   8.450 17.130   1.765 1.00 . D D . 288 HIS O    1 1 
       10 34480 4 2 20 ARG C    C  10.973 15.975   0.944 1.00 . D D . 289 ARG C    1 1 
       10 34481 4 2 20 ARG CA   C  11.190 17.256   1.771 1.00 . D D . 289 ARG CA   1 1 
       10 34482 4 2 20 ARG CB   C  12.669 17.386   2.123 1.00 . D D . 289 ARG CB   1 1 
       10 34483 4 2 20 ARG CD   C  14.866 18.316   1.301 1.00 . D D . 289 ARG CD   1 1 
       10 34484 4 2 20 ARG CG   C  13.361 18.447   1.274 1.00 . D D . 289 ARG CG   1 1 
       10 34485 4 2 20 ARG CZ   C  16.752 19.004  -0.184 1.00 . D D . 289 ARG CZ   1 1 
       10 34486 4 2 20 ARG H    H  10.662 17.579   3.841 1.00 . D D . 289 ARG H    1 1 
       10 34487 4 2 20 ARG HA   H  10.921 18.095   1.144 1.00 . D D . 289 ARG HA   1 1 
       10 34488 4 2 20 ARG HB2  H  12.741 17.664   3.166 1.00 . D D . 289 ARG HB2  1 1 
       10 34489 4 2 20 ARG HB3  H  13.161 16.439   1.963 1.00 . D D . 289 ARG HB3  1 1 
       10 34490 4 2 20 ARG HD2  H  15.227 18.600   2.278 1.00 . D D . 289 ARG HD2  1 1 
       10 34491 4 2 20 ARG HD3  H  15.134 17.290   1.102 1.00 . D D . 289 ARG HD3  1 1 
       10 34492 4 2 20 ARG HE   H  14.944 19.895  -0.083 1.00 . D D . 289 ARG HE   1 1 
       10 34493 4 2 20 ARG HG2  H  12.981 18.468   0.264 1.00 . D D . 289 ARG HG2  1 1 
       10 34494 4 2 20 ARG HG3  H  13.107 19.399   1.718 1.00 . D D . 289 ARG HG3  1 1 
       10 34495 4 2 20 ARG HH11 H  17.251 17.497   1.103 1.00 . D D . 289 ARG HH11 1 1 
       10 34496 4 2 20 ARG HH12 H  18.477 17.895   0.005 1.00 . D D . 289 ARG HH12 1 1 
       10 34497 4 2 20 ARG HH21 H  16.630 20.508  -1.551 1.00 . D D . 289 ARG HH21 1 1 
       10 34498 4 2 20 ARG HH22 H  18.116 19.685  -1.557 1.00 . D D . 289 ARG HH22 1 1 
       10 34499 4 2 20 ARG N    N  10.307 17.353   2.956 1.00 . D D . 289 ARG N    1 1 
       10 34500 4 2 20 ARG NE   N  15.505 19.174   0.289 1.00 . D D . 289 ARG NE   1 1 
       10 34501 4 2 20 ARG NH1  N  17.549 18.078   0.341 1.00 . D D . 289 ARG NH1  1 1 
       10 34502 4 2 20 ARG NH2  N  17.201 19.782  -1.157 1.00 . D D . 289 ARG NH2  1 1 
       10 34503 4 2 20 ARG O    O  11.373 15.917  -0.211 1.00 . D D . 289 ARG O    1 1 
       10 34504 4 2 21 GLY C    C  11.212 12.877   0.586 1.00 . D D . 290 GLY C    1 1 
       10 34505 4 2 21 GLY CA   C  10.051 13.773   0.829 1.00 . D D . 290 GLY CA   1 1 
       10 34506 4 2 21 GLY H    H  10.179 15.028   2.507 1.00 . D D . 290 GLY H    1 1 
       10 34507 4 2 21 GLY HA2  H   9.300 13.218   1.369 1.00 . D D . 290 GLY HA2  1 1 
       10 34508 4 2 21 GLY HA3  H   9.636 14.062  -0.126 1.00 . D D . 290 GLY HA3  1 1 
       10 34509 4 2 21 GLY N    N  10.391 14.961   1.552 1.00 . D D . 290 GLY N    1 1 
       10 34510 4 2 21 GLY O    O  11.662 12.171   1.493 1.00 . D D . 290 GLY O    1 1 
       10 34511 4 2 22 ASP C    C  14.058 12.851  -0.960 1.00 . D D . 291 ASP C    1 1 
       10 34512 4 2 22 ASP CA   C  12.791 12.058  -1.014 1.00 . D D . 291 ASP CA   1 1 
       10 34513 4 2 22 ASP CB   C  12.556 11.485  -2.417 1.00 . D D . 291 ASP CB   1 1 
       10 34514 4 2 22 ASP CG   C  13.602 10.483  -2.827 1.00 . D D . 291 ASP CG   1 1 
       10 34515 4 2 22 ASP H    H  11.332 13.556  -1.247 1.00 . D D . 291 ASP H    1 1 
       10 34516 4 2 22 ASP HA   H  12.858 11.246  -0.305 1.00 . D D . 291 ASP HA   1 1 
       10 34517 4 2 22 ASP HB2  H  11.593 10.999  -2.450 1.00 . D D . 291 ASP HB2  1 1 
       10 34518 4 2 22 ASP HB3  H  12.570 12.294  -3.131 1.00 . D D . 291 ASP HB3  1 1 
       10 34519 4 2 22 ASP N    N  11.705 12.905  -0.613 1.00 . D D . 291 ASP N    1 1 
       10 34520 4 2 22 ASP O    O  14.431 13.546  -1.907 1.00 . D D . 291 ASP O    1 1 
       10 34521 4 2 22 ASP OD1  O  13.562  9.338  -2.335 1.00 . D D . 291 ASP OD1  1 1 
       10 34522 4 2 22 ASP OD2  O  14.448 10.788  -3.692 1.00 . D D . 291 ASP OD2  1 1 
       10 34523 4 2 23 HIS C    C  17.066 12.661   0.386 1.00 . D D . 292 HIS C    1 1 
       10 34524 4 2 23 HIS CA   C  15.858 13.575   0.402 1.00 . D D . 292 HIS CA   1 1 
       10 34525 4 2 23 HIS CB   C  15.779 14.442   1.686 1.00 . D D . 292 HIS CB   1 1 
       10 34526 4 2 23 HIS CD2  C  14.161 13.421   3.430 1.00 . D D . 292 HIS CD2  1 1 
       10 34527 4 2 23 HIS CE1  C  15.595 12.668   4.862 1.00 . D D . 292 HIS CE1  1 1 
       10 34528 4 2 23 HIS CG   C  15.389 13.714   2.946 1.00 . D D . 292 HIS CG   1 1 
       10 34529 4 2 23 HIS H    H  14.301 12.263   0.888 1.00 . D D . 292 HIS H    1 1 
       10 34530 4 2 23 HIS HA   H  15.910 14.233  -0.454 1.00 . D D . 292 HIS HA   1 1 
       10 34531 4 2 23 HIS HB2  H  16.745 14.890   1.862 1.00 . D D . 292 HIS HB2  1 1 
       10 34532 4 2 23 HIS HB3  H  15.058 15.228   1.522 1.00 . D D . 292 HIS HB3  1 1 
       10 34533 4 2 23 HIS HD1  H  17.264 13.283   3.808 1.00 . D D . 292 HIS HD1  1 1 
       10 34534 4 2 23 HIS HD2  H  13.220 13.659   2.955 1.00 . D D . 292 HIS HD2  1 1 
       10 34535 4 2 23 HIS HE1  H  16.038 12.202   5.730 1.00 . D D . 292 HIS HE1  1 1 
       10 34536 4 2 23 HIS N    N  14.663 12.829   0.173 1.00 . D D . 292 HIS N    1 1 
       10 34537 4 2 23 HIS ND1  N  16.285 13.229   3.870 1.00 . D D . 292 HIS ND1  1 1 
       10 34538 4 2 23 HIS NE2  N  14.291 12.759   4.642 1.00 . D D . 292 HIS NE2  1 1 
       10 34539 4 2 23 HIS O    O  17.133 11.733   1.208 1.00 . D D . 292 HIS O    1 1 
       10 34540 4 2 23 HIS OXT  O  17.956 12.855  -0.453 1.00 . D D . 292 HIS OXT  1 1 
       11 34541 1 1  1 GLY C    C   2.472  2.199  -3.624 1.00 . A A .  -5 GLY C    1 1 
       11 34542 1 1  1 GLY CA   C   2.208  1.135  -2.599 1.00 . A A .  -5 GLY CA   1 1 
       11 34543 1 1  1 GLY H1   H   3.920  1.481  -1.488 1.00 . A A .  -5 GLY H1   1 1 
       11 34544 1 1  1 GLY H2   H   4.110  0.329  -2.688 1.00 . A A .  -5 GLY H2   1 1 
       11 34545 1 1  1 GLY H3   H   3.264 -0.055  -1.271 1.00 . A A .  -5 GLY H3   1 1 
       11 34546 1 1  1 GLY HA2  H   1.728  0.298  -3.083 1.00 . A A .  -5 GLY HA2  1 1 
       11 34547 1 1  1 GLY HA3  H   1.548  1.526  -1.839 1.00 . A A .  -5 GLY HA3  1 1 
       11 34548 1 1  1 GLY N    N   3.449  0.691  -1.973 1.00 . A A .  -5 GLY N    1 1 
       11 34549 1 1  1 GLY O    O   3.312  2.018  -4.517 1.00 . A A .  -5 GLY O    1 1 
       11 34550 1 1  2 SER C    C   3.105  5.301  -3.999 1.00 . A A .  -4 SER C    1 1 
       11 34551 1 1  2 SER CA   C   1.947  4.402  -4.423 1.00 . A A .  -4 SER CA   1 1 
       11 34552 1 1  2 SER CB   C   0.639  5.191  -4.505 1.00 . A A .  -4 SER CB   1 1 
       11 34553 1 1  2 SER H    H   1.176  3.441  -2.750 1.00 . A A .  -4 SER H    1 1 
       11 34554 1 1  2 SER HA   H   2.171  3.996  -5.397 1.00 . A A .  -4 SER HA   1 1 
       11 34555 1 1  2 SER HB2  H   0.477  5.711  -3.572 1.00 . A A .  -4 SER HB2  1 1 
       11 34556 1 1  2 SER HB3  H   0.696  5.904  -5.314 1.00 . A A .  -4 SER HB3  1 1 
       11 34557 1 1  2 SER HG   H  -0.112  3.586  -5.283 1.00 . A A .  -4 SER HG   1 1 
       11 34558 1 1  2 SER N    N   1.797  3.317  -3.499 1.00 . A A .  -4 SER N    1 1 
       11 34559 1 1  2 SER O    O   2.921  6.259  -3.258 1.00 . A A .  -4 SER O    1 1 
       11 34560 1 1  2 SER OG   O  -0.457  4.308  -4.743 1.00 . A A .  -4 SER OG   1 1 
       11 34561 1 1  3 HIS C    C   5.596  6.785  -5.207 1.00 . A A .  -3 HIS C    1 1 
       11 34562 1 1  3 HIS CA   C   5.475  5.731  -4.117 1.00 . A A .  -3 HIS CA   1 1 
       11 34563 1 1  3 HIS CB   C   6.728  4.835  -4.055 1.00 . A A .  -3 HIS CB   1 1 
       11 34564 1 1  3 HIS CD2  C   8.926  6.183  -4.381 1.00 . A A .  -3 HIS CD2  1 1 
       11 34565 1 1  3 HIS CE1  C   9.569  6.306  -2.322 1.00 . A A .  -3 HIS CE1  1 1 
       11 34566 1 1  3 HIS CG   C   7.990  5.542  -3.637 1.00 . A A .  -3 HIS CG   1 1 
       11 34567 1 1  3 HIS H    H   4.387  4.099  -4.918 1.00 . A A .  -3 HIS H    1 1 
       11 34568 1 1  3 HIS HA   H   5.312  6.212  -3.163 1.00 . A A .  -3 HIS HA   1 1 
       11 34569 1 1  3 HIS HB2  H   6.554  4.042  -3.343 1.00 . A A .  -3 HIS HB2  1 1 
       11 34570 1 1  3 HIS HB3  H   6.895  4.402  -5.029 1.00 . A A .  -3 HIS HB3  1 1 
       11 34571 1 1  3 HIS HD1  H   7.961  5.267  -1.545 1.00 . A A .  -3 HIS HD1  1 1 
       11 34572 1 1  3 HIS HD2  H   8.909  6.303  -5.454 1.00 . A A .  -3 HIS HD2  1 1 
       11 34573 1 1  3 HIS HE1  H  10.135  6.537  -1.432 1.00 . A A .  -3 HIS HE1  1 1 
       11 34574 1 1  3 HIS N    N   4.300  4.934  -4.407 1.00 . A A .  -3 HIS N    1 1 
       11 34575 1 1  3 HIS ND1  N   8.420  5.633  -2.334 1.00 . A A .  -3 HIS ND1  1 1 
       11 34576 1 1  3 HIS NE2  N   9.926  6.665  -3.545 1.00 . A A .  -3 HIS NE2  1 1 
       11 34577 1 1  3 HIS O    O   6.038  7.919  -4.987 1.00 . A A .  -3 HIS O    1 1 
       11 34578 1 1  4 MET C    C   3.715  7.335  -7.959 1.00 . A A .  -2 MET C    1 1 
       11 34579 1 1  4 MET CA   C   5.135  7.267  -7.500 1.00 . A A .  -2 MET CA   1 1 
       11 34580 1 1  4 MET CB   C   6.010  6.760  -8.632 1.00 . A A .  -2 MET CB   1 1 
       11 34581 1 1  4 MET CE   C   8.605  7.038 -10.505 1.00 . A A .  -2 MET CE   1 1 
       11 34582 1 1  4 MET CG   C   5.987  7.656  -9.866 1.00 . A A .  -2 MET CG   1 1 
       11 34583 1 1  4 MET H    H   4.867  5.476  -6.487 1.00 . A A .  -2 MET H    1 1 
       11 34584 1 1  4 MET HA   H   5.466  8.249  -7.196 1.00 . A A .  -2 MET HA   1 1 
       11 34585 1 1  4 MET HB2  H   7.026  6.662  -8.281 1.00 . A A .  -2 MET HB2  1 1 
       11 34586 1 1  4 MET HB3  H   5.631  5.790  -8.914 1.00 . A A .  -2 MET HB3  1 1 
       11 34587 1 1  4 MET HE1  H   8.853  8.056 -10.243 1.00 . A A .  -2 MET HE1  1 1 
       11 34588 1 1  4 MET HE2  H   8.629  6.423  -9.619 1.00 . A A .  -2 MET HE2  1 1 
       11 34589 1 1  4 MET HE3  H   9.324  6.666 -11.221 1.00 . A A .  -2 MET HE3  1 1 
       11 34590 1 1  4 MET HG2  H   4.965  7.766 -10.197 1.00 . A A .  -2 MET HG2  1 1 
       11 34591 1 1  4 MET HG3  H   6.381  8.624  -9.596 1.00 . A A .  -2 MET HG3  1 1 
       11 34592 1 1  4 MET N    N   5.181  6.398  -6.377 1.00 . A A .  -2 MET N    1 1 
       11 34593 1 1  4 MET O    O   3.209  6.406  -8.588 1.00 . A A .  -2 MET O    1 1 
       11 34594 1 1  4 MET SD   S   6.965  6.993 -11.225 1.00 . A A .  -2 MET SD   1 1 
       11 34595 1 1  5 ALA C    C   1.634  9.369  -9.234 1.00 . A A .  -1 ALA C    1 1 
       11 34596 1 1  5 ALA CA   C   1.691  8.544  -7.976 1.00 . A A .  -1 ALA CA   1 1 
       11 34597 1 1  5 ALA CB   C   0.909  9.207  -6.854 1.00 . A A .  -1 ALA CB   1 1 
       11 34598 1 1  5 ALA H    H   3.504  9.073  -7.073 1.00 . A A .  -1 ALA H    1 1 
       11 34599 1 1  5 ALA HA   H   1.285  7.561  -8.159 1.00 . A A .  -1 ALA HA   1 1 
       11 34600 1 1  5 ALA HB1  H  -0.122  9.325  -7.150 1.00 . A A .  -1 ALA HB1  1 1 
       11 34601 1 1  5 ALA HB2  H   0.962  8.591  -5.967 1.00 . A A .  -1 ALA HB2  1 1 
       11 34602 1 1  5 ALA HB3  H   1.337 10.176  -6.643 1.00 . A A .  -1 ALA HB3  1 1 
       11 34603 1 1  5 ALA N    N   3.055  8.378  -7.598 1.00 . A A .  -1 ALA N    1 1 
       11 34604 1 1  5 ALA O    O   2.483 10.264  -9.424 1.00 . A A .  -1 ALA O    1 1 
       11 34605 1 1  6 SER C    C   0.147 11.256 -10.959 1.00 . A A .   0 SER C    1 1 
       11 34606 1 1  6 SER CA   C   0.517  9.815 -11.315 1.00 . A A .   0 SER CA   1 1 
       11 34607 1 1  6 SER CB   C  -0.537  9.156 -12.192 1.00 . A A .   0 SER CB   1 1 
       11 34608 1 1  6 SER H    H   0.095  8.310  -9.917 1.00 . A A .   0 SER H    1 1 
       11 34609 1 1  6 SER HA   H   1.465  9.822 -11.834 1.00 . A A .   0 SER HA   1 1 
       11 34610 1 1  6 SER HB2  H  -1.472  9.109 -11.652 1.00 . A A .   0 SER HB2  1 1 
       11 34611 1 1  6 SER HB3  H  -0.669  9.726 -13.099 1.00 . A A .   0 SER HB3  1 1 
       11 34612 1 1  6 SER HG   H  -0.384  7.244 -11.813 1.00 . A A .   0 SER HG   1 1 
       11 34613 1 1  6 SER N    N   0.698  9.061 -10.102 1.00 . A A .   0 SER N    1 1 
       11 34614 1 1  6 SER O    O  -0.900 11.525 -10.359 1.00 . A A .   0 SER O    1 1 
       11 34615 1 1  6 SER OG   O  -0.128  7.836 -12.530 1.00 . A A .   0 SER OG   1 1 
       11 34616 1 1  7 SER C    C  -0.090 14.310 -11.733 1.00 . A A . 312 SER C    1 1 
       11 34617 1 1  7 SER CA   C   0.886 13.517 -10.890 1.00 . A A . 312 SER CA   1 1 
       11 34618 1 1  7 SER CB   C   2.258 14.161 -10.843 1.00 . A A . 312 SER CB   1 1 
       11 34619 1 1  7 SER H    H   1.756 11.925 -11.902 1.00 . A A . 312 SER H    1 1 
       11 34620 1 1  7 SER HA   H   0.502 13.507  -9.882 1.00 . A A . 312 SER HA   1 1 
       11 34621 1 1  7 SER HB2  H   2.657 14.216 -11.844 1.00 . A A . 312 SER HB2  1 1 
       11 34622 1 1  7 SER HB3  H   2.187 15.150 -10.417 1.00 . A A . 312 SER HB3  1 1 
       11 34623 1 1  7 SER HG   H   2.597 12.616  -9.716 1.00 . A A . 312 SER HG   1 1 
       11 34624 1 1  7 SER N    N   1.011 12.165 -11.307 1.00 . A A . 312 SER N    1 1 
       11 34625 1 1  7 SER O    O   0.259 14.891 -12.743 1.00 . A A . 312 SER O    1 1 
       11 34626 1 1  7 SER OG   O   3.115 13.365 -10.034 1.00 . A A . 312 SER OG   1 1 
       11 34627 1 1  8 ARG C    C  -2.384 16.385 -11.173 1.00 . A A . 313 ARG C    1 1 
       11 34628 1 1  8 ARG CA   C  -2.357 15.099 -11.947 1.00 . A A . 313 ARG CA   1 1 
       11 34629 1 1  8 ARG CB   C  -3.761 14.426 -11.984 1.00 . A A . 313 ARG CB   1 1 
       11 34630 1 1  8 ARG CD   C  -2.925 12.228 -12.922 1.00 . A A . 313 ARG CD   1 1 
       11 34631 1 1  8 ARG CG   C  -3.940 13.347 -13.069 1.00 . A A . 313 ARG CG   1 1 
       11 34632 1 1  8 ARG CZ   C  -2.203 11.548 -15.216 1.00 . A A . 313 ARG CZ   1 1 
       11 34633 1 1  8 ARG H    H  -1.586 13.599 -10.650 1.00 . A A . 313 ARG H    1 1 
       11 34634 1 1  8 ARG HA   H  -2.024 15.319 -12.951 1.00 . A A . 313 ARG HA   1 1 
       11 34635 1 1  8 ARG HB2  H  -3.942 13.961 -11.027 1.00 . A A . 313 ARG HB2  1 1 
       11 34636 1 1  8 ARG HB3  H  -4.506 15.192 -12.142 1.00 . A A . 313 ARG HB3  1 1 
       11 34637 1 1  8 ARG HD2  H  -1.947 12.658 -12.773 1.00 . A A . 313 ARG HD2  1 1 
       11 34638 1 1  8 ARG HD3  H  -3.190 11.661 -12.042 1.00 . A A . 313 ARG HD3  1 1 
       11 34639 1 1  8 ARG HE   H  -3.277 10.435 -13.861 1.00 . A A . 313 ARG HE   1 1 
       11 34640 1 1  8 ARG HG2  H  -4.931 12.929 -12.973 1.00 . A A . 313 ARG HG2  1 1 
       11 34641 1 1  8 ARG HG3  H  -3.836 13.801 -14.044 1.00 . A A . 313 ARG HG3  1 1 
       11 34642 1 1  8 ARG HH11 H  -2.123 13.590 -15.019 1.00 . A A . 313 ARG HH11 1 1 
       11 34643 1 1  8 ARG HH12 H  -1.380 12.979 -16.413 1.00 . A A . 313 ARG HH12 1 1 
       11 34644 1 1  8 ARG HH21 H  -2.166  9.599 -15.868 1.00 . A A . 313 ARG HH21 1 1 
       11 34645 1 1  8 ARG HH22 H  -1.425 10.715 -16.902 1.00 . A A . 313 ARG HH22 1 1 
       11 34646 1 1  8 ARG N    N  -1.343 14.254 -11.343 1.00 . A A . 313 ARG N    1 1 
       11 34647 1 1  8 ARG NE   N  -2.874 11.310 -14.063 1.00 . A A . 313 ARG NE   1 1 
       11 34648 1 1  8 ARG NH1  N  -1.884 12.785 -15.565 1.00 . A A . 313 ARG NH1  1 1 
       11 34649 1 1  8 ARG NH2  N  -1.917 10.557 -16.041 1.00 . A A . 313 ARG NH2  1 1 
       11 34650 1 1  8 ARG O    O  -2.769 17.413 -11.678 1.00 . A A . 313 ARG O    1 1 
       11 34651 1 1  9 GLN C    C  -0.998 18.597  -9.516 1.00 . A A . 314 GLN C    1 1 
       11 34652 1 1  9 GLN CA   C  -1.721 17.371  -8.951 1.00 . A A . 314 GLN CA   1 1 
       11 34653 1 1  9 GLN CB   C  -0.905 16.855  -7.768 1.00 . A A . 314 GLN CB   1 1 
       11 34654 1 1  9 GLN CD   C  -0.498 15.014  -6.110 1.00 . A A . 314 GLN CD   1 1 
       11 34655 1 1  9 GLN CG   C  -1.280 15.458  -7.313 1.00 . A A . 314 GLN CG   1 1 
       11 34656 1 1  9 GLN H    H  -1.486 15.413  -9.711 1.00 . A A . 314 GLN H    1 1 
       11 34657 1 1  9 GLN HA   H  -2.706 17.639  -8.597 1.00 . A A . 314 GLN HA   1 1 
       11 34658 1 1  9 GLN HB2  H   0.138 16.847  -8.049 1.00 . A A . 314 GLN HB2  1 1 
       11 34659 1 1  9 GLN HB3  H  -1.036 17.529  -6.934 1.00 . A A . 314 GLN HB3  1 1 
       11 34660 1 1  9 GLN HE21 H  -1.923 15.704  -4.983 1.00 . A A . 314 GLN HE21 1 1 
       11 34661 1 1  9 GLN HE22 H  -0.593 14.956  -4.142 1.00 . A A . 314 GLN HE22 1 1 
       11 34662 1 1  9 GLN HG2  H  -2.329 15.450  -7.057 1.00 . A A . 314 GLN HG2  1 1 
       11 34663 1 1  9 GLN HG3  H  -1.103 14.762  -8.117 1.00 . A A . 314 GLN HG3  1 1 
       11 34664 1 1  9 GLN N    N  -1.830 16.295  -9.957 1.00 . A A . 314 GLN N    1 1 
       11 34665 1 1  9 GLN NE2  N  -1.043 15.249  -4.959 1.00 . A A . 314 GLN NE2  1 1 
       11 34666 1 1  9 GLN O    O  -1.148 19.712  -9.018 1.00 . A A . 314 GLN O    1 1 
       11 34667 1 1  9 GLN OE1  O   0.590 14.445  -6.228 1.00 . A A . 314 GLN OE1  1 1 
       11 34668 1 1 10 LYS C    C  -0.340 20.429 -11.949 1.00 . A A . 315 LYS C    1 1 
       11 34669 1 1 10 LYS CA   C   0.543 19.403 -11.226 1.00 . A A . 315 LYS CA   1 1 
       11 34670 1 1 10 LYS CB   C   1.634 18.782 -12.153 1.00 . A A . 315 LYS CB   1 1 
       11 34671 1 1 10 LYS CD   C   0.605 18.775 -14.504 1.00 . A A . 315 LYS CD   1 1 
       11 34672 1 1 10 LYS CE   C   0.179 17.908 -15.674 1.00 . A A . 315 LYS CE   1 1 
       11 34673 1 1 10 LYS CG   C   1.145 17.933 -13.347 1.00 . A A . 315 LYS CG   1 1 
       11 34674 1 1 10 LYS H    H  -0.211 17.462 -10.932 1.00 . A A . 315 LYS H    1 1 
       11 34675 1 1 10 LYS HA   H   1.044 19.935 -10.430 1.00 . A A . 315 LYS HA   1 1 
       11 34676 1 1 10 LYS HB2  H   2.241 19.581 -12.552 1.00 . A A . 315 LYS HB2  1 1 
       11 34677 1 1 10 LYS HB3  H   2.262 18.153 -11.538 1.00 . A A . 315 LYS HB3  1 1 
       11 34678 1 1 10 LYS HD2  H  -0.249 19.335 -14.156 1.00 . A A . 315 LYS HD2  1 1 
       11 34679 1 1 10 LYS HD3  H   1.373 19.461 -14.831 1.00 . A A . 315 LYS HD3  1 1 
       11 34680 1 1 10 LYS HE2  H   1.025 17.321 -15.998 1.00 . A A . 315 LYS HE2  1 1 
       11 34681 1 1 10 LYS HE3  H  -0.610 17.247 -15.346 1.00 . A A . 315 LYS HE3  1 1 
       11 34682 1 1 10 LYS HG2  H   1.969 17.338 -13.714 1.00 . A A . 315 LYS HG2  1 1 
       11 34683 1 1 10 LYS HG3  H   0.365 17.273 -12.999 1.00 . A A . 315 LYS HG3  1 1 
       11 34684 1 1 10 LYS HZ1  H  -1.092 19.344 -16.519 1.00 . A A . 315 LYS HZ1  1 1 
       11 34685 1 1 10 LYS HZ2  H   0.431 19.335 -17.202 1.00 . A A . 315 LYS HZ2  1 1 
       11 34686 1 1 10 LYS HZ3  H  -0.667 18.120 -17.585 1.00 . A A . 315 LYS HZ3  1 1 
       11 34687 1 1 10 LYS N    N  -0.238 18.373 -10.576 1.00 . A A . 315 LYS N    1 1 
       11 34688 1 1 10 LYS NZ   N  -0.307 18.717 -16.812 1.00 . A A . 315 LYS NZ   1 1 
       11 34689 1 1 10 LYS O    O   0.162 21.431 -12.438 1.00 . A A . 315 LYS O    1 1 
       11 34690 1 1 11 TYR C    C  -2.552 22.485 -12.180 1.00 . A A . 316 TYR C    1 1 
       11 34691 1 1 11 TYR CA   C  -2.660 21.044 -12.626 1.00 . A A . 316 TYR CA   1 1 
       11 34692 1 1 11 TYR CB   C  -4.096 20.525 -12.425 1.00 . A A . 316 TYR CB   1 1 
       11 34693 1 1 11 TYR CD1  C  -5.068 21.468 -10.273 1.00 . A A . 316 TYR CD1  1 1 
       11 34694 1 1 11 TYR CD2  C  -4.589 19.160 -10.341 1.00 . A A . 316 TYR CD2  1 1 
       11 34695 1 1 11 TYR CE1  C  -5.531 21.334  -8.974 1.00 . A A . 316 TYR CE1  1 1 
       11 34696 1 1 11 TYR CE2  C  -5.047 19.009  -9.059 1.00 . A A . 316 TYR CE2  1 1 
       11 34697 1 1 11 TYR CG   C  -4.587 20.383 -10.975 1.00 . A A . 316 TYR CG   1 1 
       11 34698 1 1 11 TYR CZ   C  -5.518 20.092  -8.375 1.00 . A A . 316 TYR CZ   1 1 
       11 34699 1 1 11 TYR H    H  -2.021 19.380 -11.524 1.00 . A A . 316 TYR H    1 1 
       11 34700 1 1 11 TYR HA   H  -2.441 21.016 -13.684 1.00 . A A . 316 TYR HA   1 1 
       11 34701 1 1 11 TYR HB2  H  -4.779 21.194 -12.928 1.00 . A A . 316 TYR HB2  1 1 
       11 34702 1 1 11 TYR HB3  H  -4.146 19.556 -12.898 1.00 . A A . 316 TYR HB3  1 1 
       11 34703 1 1 11 TYR HD1  H  -5.055 22.423 -10.772 1.00 . A A . 316 TYR HD1  1 1 
       11 34704 1 1 11 TYR HD2  H  -4.217 18.297 -10.872 1.00 . A A . 316 TYR HD2  1 1 
       11 34705 1 1 11 TYR HE1  H  -5.905 22.196  -8.439 1.00 . A A . 316 TYR HE1  1 1 
       11 34706 1 1 11 TYR HE2  H  -5.029 18.034  -8.597 1.00 . A A . 316 TYR HE2  1 1 
       11 34707 1 1 11 TYR HH   H  -5.302 19.455  -6.574 1.00 . A A . 316 TYR HH   1 1 
       11 34708 1 1 11 TYR N    N  -1.671 20.179 -11.972 1.00 . A A . 316 TYR N    1 1 
       11 34709 1 1 11 TYR O    O  -2.979 23.389 -12.892 1.00 . A A . 316 TYR O    1 1 
       11 34710 1 1 11 TYR OH   O  -5.987 19.929  -7.082 1.00 . A A . 316 TYR OH   1 1 
       11 34711 1 1 12 ALA C    C  -1.137 24.923 -11.415 1.00 . A A . 317 ALA C    1 1 
       11 34712 1 1 12 ALA CA   C  -1.766 23.981 -10.405 1.00 . A A . 317 ALA CA   1 1 
       11 34713 1 1 12 ALA CB   C  -0.866 23.870  -9.192 1.00 . A A . 317 ALA CB   1 1 
       11 34714 1 1 12 ALA H    H  -1.731 21.875 -10.481 1.00 . A A . 317 ALA H    1 1 
       11 34715 1 1 12 ALA HA   H  -2.714 24.384 -10.084 1.00 . A A . 317 ALA HA   1 1 
       11 34716 1 1 12 ALA HB1  H  -1.312 23.197  -8.476 1.00 . A A . 317 ALA HB1  1 1 
       11 34717 1 1 12 ALA HB2  H   0.096 23.491  -9.500 1.00 . A A . 317 ALA HB2  1 1 
       11 34718 1 1 12 ALA HB3  H  -0.745 24.848  -8.749 1.00 . A A . 317 ALA HB3  1 1 
       11 34719 1 1 12 ALA N    N  -1.996 22.676 -10.980 1.00 . A A . 317 ALA N    1 1 
       11 34720 1 1 12 ALA O    O  -1.686 25.984 -11.661 1.00 . A A . 317 ALA O    1 1 
       11 34721 1 1 13 GLU C    C  -0.197 25.787 -14.163 1.00 . A A . 318 GLU C    1 1 
       11 34722 1 1 13 GLU CA   C   0.705 25.330 -13.018 1.00 . A A . 318 GLU CA   1 1 
       11 34723 1 1 13 GLU CB   C   1.968 24.625 -13.585 1.00 . A A . 318 GLU CB   1 1 
       11 34724 1 1 13 GLU CD   C   2.872 22.797 -15.105 1.00 . A A . 318 GLU CD   1 1 
       11 34725 1 1 13 GLU CG   C   1.697 23.306 -14.305 1.00 . A A . 318 GLU CG   1 1 
       11 34726 1 1 13 GLU H    H   0.263 23.556 -11.921 1.00 . A A . 318 GLU H    1 1 
       11 34727 1 1 13 GLU HA   H   1.015 26.208 -12.470 1.00 . A A . 318 GLU HA   1 1 
       11 34728 1 1 13 GLU HB2  H   2.450 25.291 -14.285 1.00 . A A . 318 GLU HB2  1 1 
       11 34729 1 1 13 GLU HB3  H   2.651 24.432 -12.770 1.00 . A A . 318 GLU HB3  1 1 
       11 34730 1 1 13 GLU HG2  H   1.429 22.557 -13.576 1.00 . A A . 318 GLU HG2  1 1 
       11 34731 1 1 13 GLU HG3  H   0.863 23.457 -14.974 1.00 . A A . 318 GLU HG3  1 1 
       11 34732 1 1 13 GLU N    N  -0.032 24.483 -12.064 1.00 . A A . 318 GLU N    1 1 
       11 34733 1 1 13 GLU O    O  -0.173 26.967 -14.567 1.00 . A A . 318 GLU O    1 1 
       11 34734 1 1 13 GLU OE1  O   3.763 22.134 -14.551 1.00 . A A . 318 GLU OE1  1 1 
       11 34735 1 1 13 GLU OE2  O   2.907 23.039 -16.336 1.00 . A A . 318 GLU OE2  1 1 
       11 34736 1 1 14 GLU C    C  -2.945 26.139 -15.327 1.00 . A A . 319 GLU C    1 1 
       11 34737 1 1 14 GLU CA   C  -1.905 25.118 -15.725 1.00 . A A . 319 GLU CA   1 1 
       11 34738 1 1 14 GLU CB   C  -2.559 23.809 -16.161 1.00 . A A . 319 GLU CB   1 1 
       11 34739 1 1 14 GLU CD   C  -2.201 21.451 -16.971 1.00 . A A . 319 GLU CD   1 1 
       11 34740 1 1 14 GLU CG   C  -1.551 22.732 -16.541 1.00 . A A . 319 GLU CG   1 1 
       11 34741 1 1 14 GLU H    H  -1.077 23.998 -14.177 1.00 . A A . 319 GLU H    1 1 
       11 34742 1 1 14 GLU HA   H  -1.322 25.509 -16.545 1.00 . A A . 319 GLU HA   1 1 
       11 34743 1 1 14 GLU HB2  H  -3.165 23.436 -15.348 1.00 . A A . 319 GLU HB2  1 1 
       11 34744 1 1 14 GLU HB3  H  -3.191 24.000 -17.015 1.00 . A A . 319 GLU HB3  1 1 
       11 34745 1 1 14 GLU HG2  H  -0.941 23.094 -17.355 1.00 . A A . 319 GLU HG2  1 1 
       11 34746 1 1 14 GLU HG3  H  -0.923 22.530 -15.686 1.00 . A A . 319 GLU HG3  1 1 
       11 34747 1 1 14 GLU N    N  -1.031 24.874 -14.621 1.00 . A A . 319 GLU N    1 1 
       11 34748 1 1 14 GLU O    O  -3.113 27.159 -15.997 1.00 . A A . 319 GLU O    1 1 
       11 34749 1 1 14 GLU OE1  O  -2.711 21.391 -18.108 1.00 . A A . 319 GLU OE1  1 1 
       11 34750 1 1 14 GLU OE2  O  -2.184 20.470 -16.204 1.00 . A A . 319 GLU OE2  1 1 
       11 34751 1 1 15 GLU C    C  -4.097 28.171 -13.402 1.00 . A A . 320 GLU C    1 1 
       11 34752 1 1 15 GLU CA   C  -4.618 26.769 -13.693 1.00 . A A . 320 GLU CA   1 1 
       11 34753 1 1 15 GLU CB   C  -5.272 26.196 -12.432 1.00 . A A . 320 GLU CB   1 1 
       11 34754 1 1 15 GLU CD   C  -6.892 24.755 -13.719 1.00 . A A . 320 GLU CD   1 1 
       11 34755 1 1 15 GLU CG   C  -5.886 24.818 -12.599 1.00 . A A . 320 GLU CG   1 1 
       11 34756 1 1 15 GLU H    H  -3.285 25.126 -13.648 1.00 . A A . 320 GLU H    1 1 
       11 34757 1 1 15 GLU HA   H  -5.367 26.834 -14.467 1.00 . A A . 320 GLU HA   1 1 
       11 34758 1 1 15 GLU HB2  H  -4.533 26.144 -11.646 1.00 . A A . 320 GLU HB2  1 1 
       11 34759 1 1 15 GLU HB3  H  -6.057 26.872 -12.130 1.00 . A A . 320 GLU HB3  1 1 
       11 34760 1 1 15 GLU HG2  H  -5.097 24.111 -12.810 1.00 . A A . 320 GLU HG2  1 1 
       11 34761 1 1 15 GLU HG3  H  -6.375 24.542 -11.677 1.00 . A A . 320 GLU HG3  1 1 
       11 34762 1 1 15 GLU N    N  -3.563 25.907 -14.180 1.00 . A A . 320 GLU N    1 1 
       11 34763 1 1 15 GLU O    O  -4.692 29.155 -13.825 1.00 . A A . 320 GLU O    1 1 
       11 34764 1 1 15 GLU OE1  O  -7.735 25.671 -13.845 1.00 . A A . 320 GLU OE1  1 1 
       11 34765 1 1 15 GLU OE2  O  -6.884 23.767 -14.478 1.00 . A A . 320 GLU OE2  1 1 
       11 34766 1 1 16 LEU C    C  -1.955 30.383 -13.497 1.00 . A A . 321 LEU C    1 1 
       11 34767 1 1 16 LEU CA   C  -2.420 29.542 -12.319 1.00 . A A . 321 LEU CA   1 1 
       11 34768 1 1 16 LEU CB   C  -1.365 29.426 -11.185 1.00 . A A . 321 LEU CB   1 1 
       11 34769 1 1 16 LEU CD1  C   0.875 28.906 -12.274 1.00 . A A . 321 LEU CD1  1 1 
       11 34770 1 1 16 LEU CD2  C   0.382 28.087 -10.005 1.00 . A A . 321 LEU CD2  1 1 
       11 34771 1 1 16 LEU CG   C  -0.200 28.429 -11.339 1.00 . A A . 321 LEU CG   1 1 
       11 34772 1 1 16 LEU H    H  -2.509 27.424 -12.452 1.00 . A A . 321 LEU H    1 1 
       11 34773 1 1 16 LEU HA   H  -3.272 30.071 -11.916 1.00 . A A . 321 LEU HA   1 1 
       11 34774 1 1 16 LEU HB2  H  -0.875 30.389 -11.159 1.00 . A A . 321 LEU HB2  1 1 
       11 34775 1 1 16 LEU HB3  H  -1.888 29.226 -10.256 1.00 . A A . 321 LEU HB3  1 1 
       11 34776 1 1 16 LEU HD11 H   0.457 29.051 -13.260 1.00 . A A . 321 LEU HD11 1 1 
       11 34777 1 1 16 LEU HD12 H   1.270 29.839 -11.901 1.00 . A A . 321 LEU HD12 1 1 
       11 34778 1 1 16 LEU HD13 H   1.669 28.176 -12.323 1.00 . A A . 321 LEU HD13 1 1 
       11 34779 1 1 16 LEU HD21 H   1.317 27.566 -10.151 1.00 . A A . 321 LEU HD21 1 1 
       11 34780 1 1 16 LEU HD22 H   0.558 29.000  -9.459 1.00 . A A . 321 LEU HD22 1 1 
       11 34781 1 1 16 LEU HD23 H  -0.299 27.454  -9.458 1.00 . A A . 321 LEU HD23 1 1 
       11 34782 1 1 16 LEU HG   H  -0.600 27.516 -11.755 1.00 . A A . 321 LEU HG   1 1 
       11 34783 1 1 16 LEU N    N  -2.972 28.255 -12.706 1.00 . A A . 321 LEU N    1 1 
       11 34784 1 1 16 LEU O    O  -2.246 31.588 -13.563 1.00 . A A . 321 LEU O    1 1 
       11 34785 1 1 17 GLU C    C  -2.012 30.950 -16.431 1.00 . A A . 322 GLU C    1 1 
       11 34786 1 1 17 GLU CA   C  -0.818 30.482 -15.613 1.00 . A A . 322 GLU CA   1 1 
       11 34787 1 1 17 GLU CB   C   0.098 29.613 -16.464 1.00 . A A . 322 GLU CB   1 1 
       11 34788 1 1 17 GLU CD   C   1.547 29.464 -18.496 1.00 . A A . 322 GLU CD   1 1 
       11 34789 1 1 17 GLU CG   C   0.621 30.317 -17.698 1.00 . A A . 322 GLU CG   1 1 
       11 34790 1 1 17 GLU H    H  -1.064 28.809 -14.319 1.00 . A A . 322 GLU H    1 1 
       11 34791 1 1 17 GLU HA   H  -0.272 31.350 -15.274 1.00 . A A . 322 GLU HA   1 1 
       11 34792 1 1 17 GLU HB2  H   0.942 29.305 -15.865 1.00 . A A . 322 GLU HB2  1 1 
       11 34793 1 1 17 GLU HB3  H  -0.449 28.736 -16.779 1.00 . A A . 322 GLU HB3  1 1 
       11 34794 1 1 17 GLU HG2  H  -0.220 30.581 -18.321 1.00 . A A . 322 GLU HG2  1 1 
       11 34795 1 1 17 GLU HG3  H   1.138 31.217 -17.399 1.00 . A A . 322 GLU HG3  1 1 
       11 34796 1 1 17 GLU N    N  -1.275 29.764 -14.438 1.00 . A A . 322 GLU N    1 1 
       11 34797 1 1 17 GLU O    O  -2.093 32.144 -16.848 1.00 . A A . 322 GLU O    1 1 
       11 34798 1 1 17 GLU OE1  O   2.736 29.329 -18.107 1.00 . A A . 322 GLU OE1  1 1 
       11 34799 1 1 17 GLU OE2  O   1.121 28.913 -19.526 1.00 . A A . 322 GLU OE2  1 1 
       11 34800 1 1 18 GLN C    C  -4.943 31.424 -16.756 1.00 . A A . 323 GLN C    1 1 
       11 34801 1 1 18 GLN CA   C  -4.138 30.335 -17.365 1.00 . A A . 323 GLN CA   1 1 
       11 34802 1 1 18 GLN CB   C  -4.992 29.100 -17.643 1.00 . A A . 323 GLN CB   1 1 
       11 34803 1 1 18 GLN CD   C  -4.330 28.972 -20.057 1.00 . A A . 323 GLN CD   1 1 
       11 34804 1 1 18 GLN CG   C  -4.450 28.209 -18.753 1.00 . A A . 323 GLN CG   1 1 
       11 34805 1 1 18 GLN H    H  -2.919 29.172 -16.143 1.00 . A A . 323 GLN H    1 1 
       11 34806 1 1 18 GLN HA   H  -3.777 30.706 -18.313 1.00 . A A . 323 GLN HA   1 1 
       11 34807 1 1 18 GLN HB2  H  -5.056 28.511 -16.741 1.00 . A A . 323 GLN HB2  1 1 
       11 34808 1 1 18 GLN HB3  H  -5.984 29.421 -17.924 1.00 . A A . 323 GLN HB3  1 1 
       11 34809 1 1 18 GLN HE21 H  -2.431 29.346 -19.718 1.00 . A A . 323 GLN HE21 1 1 
       11 34810 1 1 18 GLN HE22 H  -3.075 30.025 -21.163 1.00 . A A . 323 GLN HE22 1 1 
       11 34811 1 1 18 GLN HG2  H  -3.472 27.847 -18.468 1.00 . A A . 323 GLN HG2  1 1 
       11 34812 1 1 18 GLN HG3  H  -5.118 27.373 -18.900 1.00 . A A . 323 GLN HG3  1 1 
       11 34813 1 1 18 GLN N    N  -2.975 30.046 -16.592 1.00 . A A . 323 GLN N    1 1 
       11 34814 1 1 18 GLN NE2  N  -3.171 29.489 -20.345 1.00 . A A . 323 GLN NE2  1 1 
       11 34815 1 1 18 GLN O    O  -5.334 32.322 -17.444 1.00 . A A . 323 GLN O    1 1 
       11 34816 1 1 18 GLN OE1  O  -5.282 29.047 -20.829 1.00 . A A . 323 GLN OE1  1 1 
       11 34817 1 1 19 VAL C    C  -5.201 33.762 -14.860 1.00 . A A . 324 VAL C    1 1 
       11 34818 1 1 19 VAL CA   C  -5.921 32.410 -14.825 1.00 . A A . 324 VAL CA   1 1 
       11 34819 1 1 19 VAL CB   C  -6.317 32.053 -13.380 1.00 . A A . 324 VAL CB   1 1 
       11 34820 1 1 19 VAL CG1  C  -5.150 32.234 -12.428 1.00 . A A . 324 VAL CG1  1 1 
       11 34821 1 1 19 VAL CG2  C  -7.526 32.857 -12.940 1.00 . A A . 324 VAL CG2  1 1 
       11 34822 1 1 19 VAL H    H  -4.777 30.641 -14.931 1.00 . A A . 324 VAL H    1 1 
       11 34823 1 1 19 VAL HA   H  -6.821 32.507 -15.414 1.00 . A A . 324 VAL HA   1 1 
       11 34824 1 1 19 VAL HB   H  -6.578 31.005 -13.383 1.00 . A A . 324 VAL HB   1 1 
       11 34825 1 1 19 VAL HG11 H  -4.841 33.266 -12.495 1.00 . A A . 324 VAL HG11 1 1 
       11 34826 1 1 19 VAL HG12 H  -5.419 31.998 -11.413 1.00 . A A . 324 VAL HG12 1 1 
       11 34827 1 1 19 VAL HG13 H  -4.341 31.604 -12.764 1.00 . A A . 324 VAL HG13 1 1 
       11 34828 1 1 19 VAL HG21 H  -8.336 32.711 -13.638 1.00 . A A . 324 VAL HG21 1 1 
       11 34829 1 1 19 VAL HG22 H  -7.841 32.548 -11.956 1.00 . A A . 324 VAL HG22 1 1 
       11 34830 1 1 19 VAL HG23 H  -7.262 33.902 -12.914 1.00 . A A . 324 VAL HG23 1 1 
       11 34831 1 1 19 VAL N    N  -5.135 31.389 -15.460 1.00 . A A . 324 VAL N    1 1 
       11 34832 1 1 19 VAL O    O  -5.840 34.784 -14.983 1.00 . A A . 324 VAL O    1 1 
       11 34833 1 1 20 ARG C    C  -3.411 35.661 -16.152 1.00 . A A . 325 ARG C    1 1 
       11 34834 1 1 20 ARG CA   C  -3.097 34.976 -14.839 1.00 . A A . 325 ARG CA   1 1 
       11 34835 1 1 20 ARG CB   C  -1.582 34.666 -14.656 1.00 . A A . 325 ARG CB   1 1 
       11 34836 1 1 20 ARG CD   C  -0.126 36.030 -16.208 1.00 . A A . 325 ARG CD   1 1 
       11 34837 1 1 20 ARG CG   C  -0.631 35.861 -14.787 1.00 . A A . 325 ARG CG   1 1 
       11 34838 1 1 20 ARG CZ   C   1.006 34.541 -17.842 1.00 . A A . 325 ARG CZ   1 1 
       11 34839 1 1 20 ARG H    H  -3.416 32.891 -14.607 1.00 . A A . 325 ARG H    1 1 
       11 34840 1 1 20 ARG HA   H  -3.419 35.644 -14.051 1.00 . A A . 325 ARG HA   1 1 
       11 34841 1 1 20 ARG HB2  H  -1.438 34.238 -13.675 1.00 . A A . 325 ARG HB2  1 1 
       11 34842 1 1 20 ARG HB3  H  -1.301 33.926 -15.392 1.00 . A A . 325 ARG HB3  1 1 
       11 34843 1 1 20 ARG HD2  H  -0.981 35.982 -16.867 1.00 . A A . 325 ARG HD2  1 1 
       11 34844 1 1 20 ARG HD3  H   0.361 36.988 -16.304 1.00 . A A . 325 ARG HD3  1 1 
       11 34845 1 1 20 ARG HE   H   1.345 34.580 -15.866 1.00 . A A . 325 ARG HE   1 1 
       11 34846 1 1 20 ARG HG2  H  -1.157 36.762 -14.506 1.00 . A A . 325 ARG HG2  1 1 
       11 34847 1 1 20 ARG HG3  H   0.212 35.718 -14.128 1.00 . A A . 325 ARG HG3  1 1 
       11 34848 1 1 20 ARG HH11 H  -0.318 35.833 -18.736 1.00 . A A . 325 ARG HH11 1 1 
       11 34849 1 1 20 ARG HH12 H   0.475 34.754 -19.797 1.00 . A A . 325 ARG HH12 1 1 
       11 34850 1 1 20 ARG HH21 H   2.458 33.165 -17.352 1.00 . A A . 325 ARG HH21 1 1 
       11 34851 1 1 20 ARG HH22 H   2.058 33.257 -19.010 1.00 . A A . 325 ARG HH22 1 1 
       11 34852 1 1 20 ARG N    N  -3.867 33.754 -14.758 1.00 . A A . 325 ARG N    1 1 
       11 34853 1 1 20 ARG NE   N   0.810 34.970 -16.596 1.00 . A A . 325 ARG NE   1 1 
       11 34854 1 1 20 ARG NH1  N   0.341 35.086 -18.857 1.00 . A A . 325 ARG NH1  1 1 
       11 34855 1 1 20 ARG NH2  N   1.904 33.593 -18.076 1.00 . A A . 325 ARG NH2  1 1 
       11 34856 1 1 20 ARG O    O  -3.877 36.822 -16.164 1.00 . A A . 325 ARG O    1 1 
       11 34857 1 1 21 GLU C    C  -5.100 35.726 -18.727 1.00 . A A . 326 GLU C    1 1 
       11 34858 1 1 21 GLU CA   C  -3.597 35.497 -18.523 1.00 . A A . 326 GLU CA   1 1 
       11 34859 1 1 21 GLU CB   C  -2.961 34.725 -19.689 1.00 . A A . 326 GLU CB   1 1 
       11 34860 1 1 21 GLU CD   C  -2.675 32.566 -20.938 1.00 . A A . 326 GLU CD   1 1 
       11 34861 1 1 21 GLU CG   C  -3.239 33.233 -19.713 1.00 . A A . 326 GLU CG   1 1 
       11 34862 1 1 21 GLU H    H  -2.996 33.982 -17.163 1.00 . A A . 326 GLU H    1 1 
       11 34863 1 1 21 GLU HA   H  -3.162 36.484 -18.497 1.00 . A A . 326 GLU HA   1 1 
       11 34864 1 1 21 GLU HB2  H  -3.326 35.141 -20.617 1.00 . A A . 326 GLU HB2  1 1 
       11 34865 1 1 21 GLU HB3  H  -1.892 34.869 -19.647 1.00 . A A . 326 GLU HB3  1 1 
       11 34866 1 1 21 GLU HG2  H  -2.793 32.783 -18.838 1.00 . A A . 326 GLU HG2  1 1 
       11 34867 1 1 21 GLU HG3  H  -4.308 33.078 -19.691 1.00 . A A . 326 GLU HG3  1 1 
       11 34868 1 1 21 GLU N    N  -3.290 34.922 -17.238 1.00 . A A . 326 GLU N    1 1 
       11 34869 1 1 21 GLU O    O  -5.494 36.807 -19.116 1.00 . A A . 326 GLU O    1 1 
       11 34870 1 1 21 GLU OE1  O  -1.443 32.472 -21.079 1.00 . A A . 326 GLU OE1  1 1 
       11 34871 1 1 21 GLU OE2  O  -3.457 32.166 -21.816 1.00 . A A . 326 GLU OE2  1 1 
       11 34872 1 1 22 ALA C    C  -8.005 35.923 -17.899 1.00 . A A . 327 ALA C    1 1 
       11 34873 1 1 22 ALA CA   C  -7.368 34.783 -18.623 1.00 . A A . 327 ALA CA   1 1 
       11 34874 1 1 22 ALA CB   C  -8.001 33.492 -18.134 1.00 . A A . 327 ALA CB   1 1 
       11 34875 1 1 22 ALA H    H  -5.568 33.975 -17.869 1.00 . A A . 327 ALA H    1 1 
       11 34876 1 1 22 ALA HA   H  -7.545 34.865 -19.685 1.00 . A A . 327 ALA HA   1 1 
       11 34877 1 1 22 ALA HB1  H  -9.071 33.515 -18.272 1.00 . A A . 327 ALA HB1  1 1 
       11 34878 1 1 22 ALA HB2  H  -7.566 32.654 -18.657 1.00 . A A . 327 ALA HB2  1 1 
       11 34879 1 1 22 ALA HB3  H  -7.765 33.401 -17.081 1.00 . A A . 327 ALA HB3  1 1 
       11 34880 1 1 22 ALA N    N  -5.922 34.749 -18.366 1.00 . A A . 327 ALA N    1 1 
       11 34881 1 1 22 ALA O    O  -8.664 36.779 -18.487 1.00 . A A . 327 ALA O    1 1 
       11 34882 1 1 23 LEU C    C  -7.754 38.313 -16.012 1.00 . A A . 328 LEU C    1 1 
       11 34883 1 1 23 LEU CA   C  -8.315 36.912 -15.782 1.00 . A A . 328 LEU CA   1 1 
       11 34884 1 1 23 LEU CB   C  -8.222 36.397 -14.352 1.00 . A A . 328 LEU CB   1 1 
       11 34885 1 1 23 LEU CD1  C  -9.433 38.124 -13.038 1.00 . A A . 328 LEU CD1  1 1 
       11 34886 1 1 23 LEU CD2  C  -7.698 36.627 -12.001 1.00 . A A . 328 LEU CD2  1 1 
       11 34887 1 1 23 LEU CG   C  -8.126 37.371 -13.238 1.00 . A A . 328 LEU CG   1 1 
       11 34888 1 1 23 LEU H    H  -7.108 35.313 -16.271 1.00 . A A . 328 LEU H    1 1 
       11 34889 1 1 23 LEU HA   H  -9.360 36.957 -16.047 1.00 . A A . 328 LEU HA   1 1 
       11 34890 1 1 23 LEU HB2  H  -9.133 35.844 -14.176 1.00 . A A . 328 LEU HB2  1 1 
       11 34891 1 1 23 LEU HB3  H  -7.420 35.683 -14.243 1.00 . A A . 328 LEU HB3  1 1 
       11 34892 1 1 23 LEU HD11 H  -9.361 38.771 -12.177 1.00 . A A . 328 LEU HD11 1 1 
       11 34893 1 1 23 LEU HD12 H  -9.645 38.705 -13.922 1.00 . A A . 328 LEU HD12 1 1 
       11 34894 1 1 23 LEU HD13 H -10.223 37.404 -12.892 1.00 . A A . 328 LEU HD13 1 1 
       11 34895 1 1 23 LEU HD21 H  -6.741 36.175 -12.229 1.00 . A A . 328 LEU HD21 1 1 
       11 34896 1 1 23 LEU HD22 H  -7.609 37.298 -11.160 1.00 . A A . 328 LEU HD22 1 1 
       11 34897 1 1 23 LEU HD23 H  -8.405 35.840 -11.795 1.00 . A A . 328 LEU HD23 1 1 
       11 34898 1 1 23 LEU HG   H  -7.330 38.053 -13.504 1.00 . A A . 328 LEU HG   1 1 
       11 34899 1 1 23 LEU N    N  -7.745 35.962 -16.645 1.00 . A A . 328 LEU N    1 1 
       11 34900 1 1 23 LEU O    O  -8.524 39.255 -16.030 1.00 . A A . 328 LEU O    1 1 
       11 34901 1 1 24 ARG C    C  -6.507 40.334 -17.887 1.00 . A A . 329 ARG C    1 1 
       11 34902 1 1 24 ARG CA   C  -5.926 39.816 -16.562 1.00 . A A . 329 ARG CA   1 1 
       11 34903 1 1 24 ARG CB   C  -4.402 39.872 -16.594 1.00 . A A . 329 ARG CB   1 1 
       11 34904 1 1 24 ARG CD   C  -4.031 39.224 -14.126 1.00 . A A . 329 ARG CD   1 1 
       11 34905 1 1 24 ARG CG   C  -3.698 40.178 -15.262 1.00 . A A . 329 ARG CG   1 1 
       11 34906 1 1 24 ARG CZ   C  -5.435 39.223 -12.055 1.00 . A A . 329 ARG CZ   1 1 
       11 34907 1 1 24 ARG H    H  -5.809 37.704 -16.220 1.00 . A A . 329 ARG H    1 1 
       11 34908 1 1 24 ARG HA   H  -6.290 40.464 -15.778 1.00 . A A . 329 ARG HA   1 1 
       11 34909 1 1 24 ARG HB2  H  -4.042 38.913 -16.938 1.00 . A A . 329 ARG HB2  1 1 
       11 34910 1 1 24 ARG HB3  H  -4.106 40.621 -17.314 1.00 . A A . 329 ARG HB3  1 1 
       11 34911 1 1 24 ARG HD2  H  -4.290 38.261 -14.541 1.00 . A A . 329 ARG HD2  1 1 
       11 34912 1 1 24 ARG HD3  H  -3.141 39.134 -13.526 1.00 . A A . 329 ARG HD3  1 1 
       11 34913 1 1 24 ARG HE   H  -5.666 40.459 -13.639 1.00 . A A . 329 ARG HE   1 1 
       11 34914 1 1 24 ARG HG2  H  -2.631 40.135 -15.422 1.00 . A A . 329 ARG HG2  1 1 
       11 34915 1 1 24 ARG HG3  H  -3.959 41.183 -14.964 1.00 . A A . 329 ARG HG3  1 1 
       11 34916 1 1 24 ARG HH11 H  -4.122 37.675 -12.123 1.00 . A A . 329 ARG HH11 1 1 
       11 34917 1 1 24 ARG HH12 H  -5.006 37.788 -10.666 1.00 . A A . 329 ARG HH12 1 1 
       11 34918 1 1 24 ARG HH21 H  -6.919 40.583 -11.694 1.00 . A A . 329 ARG HH21 1 1 
       11 34919 1 1 24 ARG HH22 H  -6.663 39.479 -10.420 1.00 . A A . 329 ARG HH22 1 1 
       11 34920 1 1 24 ARG N    N  -6.438 38.464 -16.249 1.00 . A A . 329 ARG N    1 1 
       11 34921 1 1 24 ARG NE   N  -5.136 39.695 -13.277 1.00 . A A . 329 ARG NE   1 1 
       11 34922 1 1 24 ARG NH1  N  -4.812 38.151 -11.579 1.00 . A A . 329 ARG NH1  1 1 
       11 34923 1 1 24 ARG NH2  N  -6.393 39.788 -11.332 1.00 . A A . 329 ARG NH2  1 1 
       11 34924 1 1 24 ARG O    O  -6.777 41.551 -18.044 1.00 . A A . 329 ARG O    1 1 
       11 34925 1 1 25 LYS C    C  -8.748 40.232 -19.897 1.00 . A A . 330 LYS C    1 1 
       11 34926 1 1 25 LYS CA   C  -7.331 39.774 -20.110 1.00 . A A . 330 LYS CA   1 1 
       11 34927 1 1 25 LYS CB   C  -7.303 38.626 -21.129 1.00 . A A . 330 LYS CB   1 1 
       11 34928 1 1 25 LYS CD   C  -5.977 37.156 -22.707 1.00 . A A . 330 LYS CD   1 1 
       11 34929 1 1 25 LYS CE   C  -6.525 35.865 -22.100 1.00 . A A . 330 LYS CE   1 1 
       11 34930 1 1 25 LYS CG   C  -5.922 38.297 -21.689 1.00 . A A . 330 LYS CG   1 1 
       11 34931 1 1 25 LYS H    H  -6.480 38.485 -18.617 1.00 . A A . 330 LYS H    1 1 
       11 34932 1 1 25 LYS HA   H  -6.768 40.609 -20.498 1.00 . A A . 330 LYS HA   1 1 
       11 34933 1 1 25 LYS HB2  H  -7.683 37.743 -20.639 1.00 . A A . 330 LYS HB2  1 1 
       11 34934 1 1 25 LYS HB3  H  -7.958 38.871 -21.951 1.00 . A A . 330 LYS HB3  1 1 
       11 34935 1 1 25 LYS HD2  H  -6.613 37.447 -23.530 1.00 . A A . 330 LYS HD2  1 1 
       11 34936 1 1 25 LYS HD3  H  -4.978 36.973 -23.074 1.00 . A A . 330 LYS HD3  1 1 
       11 34937 1 1 25 LYS HE2  H  -5.911 35.589 -21.256 1.00 . A A . 330 LYS HE2  1 1 
       11 34938 1 1 25 LYS HE3  H  -7.537 36.039 -21.764 1.00 . A A . 330 LYS HE3  1 1 
       11 34939 1 1 25 LYS HG2  H  -5.522 39.177 -22.170 1.00 . A A . 330 LYS HG2  1 1 
       11 34940 1 1 25 LYS HG3  H  -5.277 38.008 -20.872 1.00 . A A . 330 LYS HG3  1 1 
       11 34941 1 1 25 LYS HZ1  H  -7.073 34.990 -23.916 1.00 . A A . 330 LYS HZ1  1 1 
       11 34942 1 1 25 LYS HZ2  H  -5.566 34.510 -23.367 1.00 . A A . 330 LYS HZ2  1 1 
       11 34943 1 1 25 LYS HZ3  H  -6.964 33.900 -22.660 1.00 . A A . 330 LYS HZ3  1 1 
       11 34944 1 1 25 LYS N    N  -6.726 39.414 -18.825 1.00 . A A . 330 LYS N    1 1 
       11 34945 1 1 25 LYS NZ   N  -6.529 34.754 -23.064 1.00 . A A . 330 LYS NZ   1 1 
       11 34946 1 1 25 LYS O    O  -9.160 41.279 -20.434 1.00 . A A . 330 LYS O    1 1 
       11 34947 1 1 26 ALA C    C -10.916 41.131 -18.064 1.00 . A A . 331 ALA C    1 1 
       11 34948 1 1 26 ALA CA   C -10.843 39.797 -18.753 1.00 . A A . 331 ALA CA   1 1 
       11 34949 1 1 26 ALA CB   C -11.463 38.743 -17.878 1.00 . A A . 331 ALA CB   1 1 
       11 34950 1 1 26 ALA H    H  -9.080 38.649 -18.728 1.00 . A A . 331 ALA H    1 1 
       11 34951 1 1 26 ALA HA   H -11.402 39.841 -19.677 1.00 . A A . 331 ALA HA   1 1 
       11 34952 1 1 26 ALA HB1  H -11.467 37.792 -18.389 1.00 . A A . 331 ALA HB1  1 1 
       11 34953 1 1 26 ALA HB2  H -10.913 38.671 -16.952 1.00 . A A . 331 ALA HB2  1 1 
       11 34954 1 1 26 ALA HB3  H -12.476 39.057 -17.667 1.00 . A A . 331 ALA HB3  1 1 
       11 34955 1 1 26 ALA N    N  -9.477 39.472 -19.090 1.00 . A A . 331 ALA N    1 1 
       11 34956 1 1 26 ALA O    O -11.759 41.923 -18.385 1.00 . A A . 331 ALA O    1 1 
       11 34957 1 1 27 GLU C    C  -9.841 43.795 -17.343 1.00 . A A . 332 GLU C    1 1 
       11 34958 1 1 27 GLU CA   C  -9.952 42.630 -16.401 1.00 . A A . 332 GLU CA   1 1 
       11 34959 1 1 27 GLU CB   C  -8.801 42.662 -15.410 1.00 . A A . 332 GLU CB   1 1 
       11 34960 1 1 27 GLU CD   C  -7.759 41.785 -13.318 1.00 . A A . 332 GLU CD   1 1 
       11 34961 1 1 27 GLU CG   C  -8.952 41.712 -14.251 1.00 . A A . 332 GLU CG   1 1 
       11 34962 1 1 27 GLU H    H  -9.369 40.666 -16.881 1.00 . A A . 332 GLU H    1 1 
       11 34963 1 1 27 GLU HA   H -10.878 42.722 -15.854 1.00 . A A . 332 GLU HA   1 1 
       11 34964 1 1 27 GLU HB2  H  -7.900 42.391 -15.940 1.00 . A A . 332 GLU HB2  1 1 
       11 34965 1 1 27 GLU HB3  H  -8.679 43.663 -15.024 1.00 . A A . 332 GLU HB3  1 1 
       11 34966 1 1 27 GLU HG2  H  -9.884 41.934 -13.748 1.00 . A A . 332 GLU HG2  1 1 
       11 34967 1 1 27 GLU HG3  H  -9.014 40.712 -14.655 1.00 . A A . 332 GLU HG3  1 1 
       11 34968 1 1 27 GLU N    N -10.010 41.369 -17.120 1.00 . A A . 332 GLU N    1 1 
       11 34969 1 1 27 GLU O    O -10.700 44.663 -17.333 1.00 . A A . 332 GLU O    1 1 
       11 34970 1 1 27 GLU OE1  O  -6.610 41.797 -13.814 1.00 . A A . 332 GLU OE1  1 1 
       11 34971 1 1 27 GLU OE2  O  -7.927 41.801 -12.074 1.00 . A A . 332 GLU OE2  1 1 
       11 34972 1 1 28 LYS C    C  -9.803 45.066 -20.075 1.00 . A A . 333 LYS C    1 1 
       11 34973 1 1 28 LYS CA   C  -8.598 44.848 -19.148 1.00 . A A . 333 LYS CA   1 1 
       11 34974 1 1 28 LYS CB   C  -7.329 44.599 -19.965 1.00 . A A . 333 LYS CB   1 1 
       11 34975 1 1 28 LYS CD   C  -5.724 45.438 -21.739 1.00 . A A . 333 LYS CD   1 1 
       11 34976 1 1 28 LYS CE   C  -4.521 45.432 -20.820 1.00 . A A . 333 LYS CE   1 1 
       11 34977 1 1 28 LYS CG   C  -7.008 45.712 -20.970 1.00 . A A . 333 LYS CG   1 1 
       11 34978 1 1 28 LYS H    H  -8.234 42.977 -18.192 1.00 . A A . 333 LYS H    1 1 
       11 34979 1 1 28 LYS HA   H  -8.459 45.745 -18.561 1.00 . A A . 333 LYS HA   1 1 
       11 34980 1 1 28 LYS HB2  H  -6.504 44.503 -19.276 1.00 . A A . 333 LYS HB2  1 1 
       11 34981 1 1 28 LYS HB3  H  -7.443 43.671 -20.506 1.00 . A A . 333 LYS HB3  1 1 
       11 34982 1 1 28 LYS HD2  H  -5.799 44.478 -22.226 1.00 . A A . 333 LYS HD2  1 1 
       11 34983 1 1 28 LYS HD3  H  -5.590 46.207 -22.486 1.00 . A A . 333 LYS HD3  1 1 
       11 34984 1 1 28 LYS HE2  H  -4.425 46.404 -20.358 1.00 . A A . 333 LYS HE2  1 1 
       11 34985 1 1 28 LYS HE3  H  -4.672 44.691 -20.050 1.00 . A A . 333 LYS HE3  1 1 
       11 34986 1 1 28 LYS HG2  H  -7.823 45.794 -21.673 1.00 . A A . 333 LYS HG2  1 1 
       11 34987 1 1 28 LYS HG3  H  -6.905 46.642 -20.432 1.00 . A A . 333 LYS HG3  1 1 
       11 34988 1 1 28 LYS HZ1  H  -3.125 45.756 -22.347 1.00 . A A . 333 LYS HZ1  1 1 
       11 34989 1 1 28 LYS HZ2  H  -2.461 45.243 -20.893 1.00 . A A . 333 LYS HZ2  1 1 
       11 34990 1 1 28 LYS HZ3  H  -3.256 44.138 -21.869 1.00 . A A . 333 LYS HZ3  1 1 
       11 34991 1 1 28 LYS N    N  -8.833 43.757 -18.210 1.00 . A A . 333 LYS N    1 1 
       11 34992 1 1 28 LYS NZ   N  -3.268 45.124 -21.537 1.00 . A A . 333 LYS NZ   1 1 
       11 34993 1 1 28 LYS O    O -10.269 46.200 -20.282 1.00 . A A . 333 LYS O    1 1 
       11 34994 1 1 29 GLU C    C -12.702 44.590 -20.769 1.00 . A A . 334 GLU C    1 1 
       11 34995 1 1 29 GLU CA   C -11.453 44.135 -21.508 1.00 . A A . 334 GLU CA   1 1 
       11 34996 1 1 29 GLU CB   C -11.706 42.868 -22.327 1.00 . A A . 334 GLU CB   1 1 
       11 34997 1 1 29 GLU CD   C -12.417 40.482 -22.421 1.00 . A A . 334 GLU CD   1 1 
       11 34998 1 1 29 GLU CG   C -12.266 41.695 -21.558 1.00 . A A . 334 GLU CG   1 1 
       11 34999 1 1 29 GLU H    H -10.010 43.100 -20.354 1.00 . A A . 334 GLU H    1 1 
       11 35000 1 1 29 GLU HA   H -11.178 44.936 -22.180 1.00 . A A . 334 GLU HA   1 1 
       11 35001 1 1 29 GLU HB2  H -12.378 43.090 -23.143 1.00 . A A . 334 GLU HB2  1 1 
       11 35002 1 1 29 GLU HB3  H -10.750 42.569 -22.726 1.00 . A A . 334 GLU HB3  1 1 
       11 35003 1 1 29 GLU HG2  H -11.587 41.473 -20.749 1.00 . A A . 334 GLU HG2  1 1 
       11 35004 1 1 29 GLU HG3  H -13.231 41.967 -21.156 1.00 . A A . 334 GLU HG3  1 1 
       11 35005 1 1 29 GLU N    N -10.349 43.991 -20.597 1.00 . A A . 334 GLU N    1 1 
       11 35006 1 1 29 GLU O    O -13.493 45.329 -21.309 1.00 . A A . 334 GLU O    1 1 
       11 35007 1 1 29 GLU OE1  O -13.308 40.463 -23.293 1.00 . A A . 334 GLU OE1  1 1 
       11 35008 1 1 29 GLU OE2  O -11.642 39.531 -22.263 1.00 . A A . 334 GLU OE2  1 1 
       11 35009 1 1 30 LEU C    C -13.960 45.977 -18.343 1.00 . A A . 335 LEU C    1 1 
       11 35010 1 1 30 LEU CA   C -13.996 44.499 -18.710 1.00 . A A . 335 LEU CA   1 1 
       11 35011 1 1 30 LEU CB   C -13.981 43.651 -17.436 1.00 . A A . 335 LEU CB   1 1 
       11 35012 1 1 30 LEU CD1  C -16.313 44.582 -16.696 1.00 . A A . 335 LEU CD1  1 1 
       11 35013 1 1 30 LEU CD2  C -15.897 42.088 -16.910 1.00 . A A . 335 LEU CD2  1 1 
       11 35014 1 1 30 LEU CG   C -15.287 43.441 -16.634 1.00 . A A . 335 LEU CG   1 1 
       11 35015 1 1 30 LEU H    H -12.127 43.598 -19.161 1.00 . A A . 335 LEU H    1 1 
       11 35016 1 1 30 LEU HA   H -14.887 44.306 -19.277 1.00 . A A . 335 LEU HA   1 1 
       11 35017 1 1 30 LEU HB2  H -13.637 42.665 -17.725 1.00 . A A . 335 LEU HB2  1 1 
       11 35018 1 1 30 LEU HB3  H -13.224 44.039 -16.770 1.00 . A A . 335 LEU HB3  1 1 
       11 35019 1 1 30 LEU HD11 H -16.713 44.669 -17.696 1.00 . A A . 335 LEU HD11 1 1 
       11 35020 1 1 30 LEU HD12 H -17.135 44.384 -16.024 1.00 . A A . 335 LEU HD12 1 1 
       11 35021 1 1 30 LEU HD13 H -15.848 45.519 -16.426 1.00 . A A . 335 LEU HD13 1 1 
       11 35022 1 1 30 LEU HD21 H -15.177 41.345 -16.593 1.00 . A A . 335 LEU HD21 1 1 
       11 35023 1 1 30 LEU HD22 H -16.800 41.988 -16.327 1.00 . A A . 335 LEU HD22 1 1 
       11 35024 1 1 30 LEU HD23 H -16.107 41.984 -17.963 1.00 . A A . 335 LEU HD23 1 1 
       11 35025 1 1 30 LEU HG   H -14.945 43.427 -15.611 1.00 . A A . 335 LEU HG   1 1 
       11 35026 1 1 30 LEU N    N -12.835 44.173 -19.532 1.00 . A A . 335 LEU N    1 1 
       11 35027 1 1 30 LEU O    O -14.902 46.717 -18.664 1.00 . A A . 335 LEU O    1 1 
       11 35028 1 1 31 GLU C    C -12.856 48.710 -18.624 1.00 . A A . 336 GLU C    1 1 
       11 35029 1 1 31 GLU CA   C -12.685 47.830 -17.339 1.00 . A A . 336 GLU CA   1 1 
       11 35030 1 1 31 GLU CB   C -11.272 48.033 -16.709 1.00 . A A . 336 GLU CB   1 1 
       11 35031 1 1 31 GLU CD   C  -8.758 47.655 -17.115 1.00 . A A . 336 GLU CD   1 1 
       11 35032 1 1 31 GLU CG   C -10.149 47.777 -17.689 1.00 . A A . 336 GLU CG   1 1 
       11 35033 1 1 31 GLU H    H -12.256 45.733 -17.298 1.00 . A A . 336 GLU H    1 1 
       11 35034 1 1 31 GLU HA   H -13.446 48.113 -16.627 1.00 . A A . 336 GLU HA   1 1 
       11 35035 1 1 31 GLU HB2  H -11.191 49.049 -16.349 1.00 . A A . 336 GLU HB2  1 1 
       11 35036 1 1 31 GLU HB3  H -11.161 47.354 -15.876 1.00 . A A . 336 GLU HB3  1 1 
       11 35037 1 1 31 GLU HG2  H -10.363 46.890 -18.262 1.00 . A A . 336 GLU HG2  1 1 
       11 35038 1 1 31 GLU HG3  H -10.158 48.637 -18.345 1.00 . A A . 336 GLU HG3  1 1 
       11 35039 1 1 31 GLU N    N -12.890 46.398 -17.671 1.00 . A A . 336 GLU N    1 1 
       11 35040 1 1 31 GLU O    O -13.434 49.791 -18.581 1.00 . A A . 336 GLU O    1 1 
       11 35041 1 1 31 GLU OE1  O  -8.579 47.097 -16.022 1.00 . A A . 336 GLU OE1  1 1 
       11 35042 1 1 31 GLU OE2  O  -7.797 48.040 -17.832 1.00 . A A . 336 GLU OE2  1 1 
       11 35043 1 1 32 SER C    C -14.011 48.943 -21.554 1.00 . A A . 337 SER C    1 1 
       11 35044 1 1 32 SER CA   C -12.549 48.928 -21.024 1.00 . A A . 337 SER CA   1 1 
       11 35045 1 1 32 SER CB   C -11.582 48.335 -22.064 1.00 . A A . 337 SER CB   1 1 
       11 35046 1 1 32 SER H    H -12.048 47.272 -19.779 1.00 . A A . 337 SER H    1 1 
       11 35047 1 1 32 SER HA   H -12.251 49.944 -20.812 1.00 . A A . 337 SER HA   1 1 
       11 35048 1 1 32 SER HB2  H -10.607 48.223 -21.617 1.00 . A A . 337 SER HB2  1 1 
       11 35049 1 1 32 SER HB3  H -11.948 47.363 -22.361 1.00 . A A . 337 SER HB3  1 1 
       11 35050 1 1 32 SER HG   H -12.318 49.494 -23.479 1.00 . A A . 337 SER HG   1 1 
       11 35051 1 1 32 SER N    N -12.447 48.177 -19.788 1.00 . A A . 337 SER N    1 1 
       11 35052 1 1 32 SER O    O -14.538 49.997 -21.937 1.00 . A A . 337 SER O    1 1 
       11 35053 1 1 32 SER OG   O -11.450 49.149 -23.226 1.00 . A A . 337 SER OG   1 1 
       11 35054 1 1 33 HIS C    C -17.070 48.287 -21.212 1.00 . A A . 338 HIS C    1 1 
       11 35055 1 1 33 HIS CA   C -16.016 47.619 -22.053 1.00 . A A . 338 HIS CA   1 1 
       11 35056 1 1 33 HIS CB   C -16.379 46.170 -22.372 1.00 . A A . 338 HIS CB   1 1 
       11 35057 1 1 33 HIS CD2  C -16.423 45.648 -24.904 1.00 . A A . 338 HIS CD2  1 1 
       11 35058 1 1 33 HIS CE1  C -14.442 44.813 -25.128 1.00 . A A . 338 HIS CE1  1 1 
       11 35059 1 1 33 HIS CG   C -15.840 45.683 -23.681 1.00 . A A . 338 HIS CG   1 1 
       11 35060 1 1 33 HIS H    H -14.199 46.998 -21.180 1.00 . A A . 338 HIS H    1 1 
       11 35061 1 1 33 HIS HA   H -16.018 48.165 -22.986 1.00 . A A . 338 HIS HA   1 1 
       11 35062 1 1 33 HIS HB2  H -15.994 45.527 -21.595 1.00 . A A . 338 HIS HB2  1 1 
       11 35063 1 1 33 HIS HB3  H -17.454 46.087 -22.403 1.00 . A A . 338 HIS HB3  1 1 
       11 35064 1 1 33 HIS HD1  H -13.920 45.066 -23.129 1.00 . A A . 338 HIS HD1  1 1 
       11 35065 1 1 33 HIS HD2  H -17.418 45.994 -25.142 1.00 . A A . 338 HIS HD2  1 1 
       11 35066 1 1 33 HIS HE1  H -13.553 44.366 -25.544 1.00 . A A . 338 HIS HE1  1 1 
       11 35067 1 1 33 HIS N    N -14.649 47.790 -21.549 1.00 . A A . 338 HIS N    1 1 
       11 35068 1 1 33 HIS ND1  N -14.589 45.150 -23.846 1.00 . A A . 338 HIS ND1  1 1 
       11 35069 1 1 33 HIS NE2  N -15.532 45.094 -25.819 1.00 . A A . 338 HIS NE2  1 1 
       11 35070 1 1 33 HIS O    O -18.115 48.645 -21.724 1.00 . A A . 338 HIS O    1 1 
       11 35071 1 1 34 SER C    C -18.291 50.410 -19.448 1.00 . A A . 339 SER C    1 1 
       11 35072 1 1 34 SER CA   C -17.790 49.027 -18.991 1.00 . A A . 339 SER CA   1 1 
       11 35073 1 1 34 SER CB   C -17.215 49.091 -17.580 1.00 . A A . 339 SER CB   1 1 
       11 35074 1 1 34 SER H    H -15.988 48.058 -19.555 1.00 . A A . 339 SER H    1 1 
       11 35075 1 1 34 SER HA   H -18.649 48.373 -18.971 1.00 . A A . 339 SER HA   1 1 
       11 35076 1 1 34 SER HB2  H -16.305 49.670 -17.592 1.00 . A A . 339 SER HB2  1 1 
       11 35077 1 1 34 SER HB3  H -17.929 49.554 -16.916 1.00 . A A . 339 SER HB3  1 1 
       11 35078 1 1 34 SER HG   H -16.105 47.485 -17.517 1.00 . A A . 339 SER HG   1 1 
       11 35079 1 1 34 SER N    N -16.830 48.410 -19.918 1.00 . A A . 339 SER N    1 1 
       11 35080 1 1 34 SER O    O -19.367 50.810 -19.084 1.00 . A A . 339 SER O    1 1 
       11 35081 1 1 34 SER OG   O -16.927 47.783 -17.108 1.00 . A A . 339 SER OG   1 1 
       11 35082 1 1 35 SER C    C -19.121 52.264 -21.809 1.00 . A A . 340 SER C    1 1 
       11 35083 1 1 35 SER CA   C -17.927 52.373 -20.836 1.00 . A A . 340 SER CA   1 1 
       11 35084 1 1 35 SER CB   C -16.733 52.984 -21.532 1.00 . A A . 340 SER CB   1 1 
       11 35085 1 1 35 SER H    H -16.708 50.664 -20.630 1.00 . A A . 340 SER H    1 1 
       11 35086 1 1 35 SER HA   H -18.205 52.993 -20.001 1.00 . A A . 340 SER HA   1 1 
       11 35087 1 1 35 SER HB2  H -16.534 52.451 -22.450 1.00 . A A . 340 SER HB2  1 1 
       11 35088 1 1 35 SER HB3  H -16.933 54.022 -21.752 1.00 . A A . 340 SER HB3  1 1 
       11 35089 1 1 35 SER HG   H -15.908 52.619 -19.823 1.00 . A A . 340 SER HG   1 1 
       11 35090 1 1 35 SER N    N -17.544 51.072 -20.321 1.00 . A A . 340 SER N    1 1 
       11 35091 1 1 35 SER O    O -19.793 53.260 -22.124 1.00 . A A . 340 SER O    1 1 
       11 35092 1 1 35 SER OG   O -15.599 52.904 -20.693 1.00 . A A . 340 SER OG   1 1 
       11 35093 1 1 36 TRP C    C -21.724 50.430 -22.497 1.00 . A A . 341 TRP C    1 1 
       11 35094 1 1 36 TRP CA   C -20.418 50.768 -23.206 1.00 . A A . 341 TRP CA   1 1 
       11 35095 1 1 36 TRP CB   C -20.010 49.577 -24.091 1.00 . A A . 341 TRP CB   1 1 
       11 35096 1 1 36 TRP CD1  C -17.532 50.106 -24.488 1.00 . A A . 341 TRP CD1  1 1 
       11 35097 1 1 36 TRP CD2  C -18.674 49.660 -26.352 1.00 . A A . 341 TRP CD2  1 1 
       11 35098 1 1 36 TRP CE2  C -17.336 49.926 -26.695 1.00 . A A . 341 TRP CE2  1 1 
       11 35099 1 1 36 TRP CE3  C -19.580 49.351 -27.366 1.00 . A A . 341 TRP CE3  1 1 
       11 35100 1 1 36 TRP CG   C -18.779 49.792 -24.931 1.00 . A A . 341 TRP CG   1 1 
       11 35101 1 1 36 TRP CH2  C -17.791 49.580 -28.983 1.00 . A A . 341 TRP CH2  1 1 
       11 35102 1 1 36 TRP CZ2  C -16.881 49.889 -28.010 1.00 . A A . 341 TRP CZ2  1 1 
       11 35103 1 1 36 TRP CZ3  C -19.128 49.313 -28.671 1.00 . A A . 341 TRP CZ3  1 1 
       11 35104 1 1 36 TRP H    H -18.827 50.338 -21.872 1.00 . A A . 341 TRP H    1 1 
       11 35105 1 1 36 TRP HA   H -20.525 51.639 -23.831 1.00 . A A . 341 TRP HA   1 1 
       11 35106 1 1 36 TRP HB2  H -19.803 48.737 -23.444 1.00 . A A . 341 TRP HB2  1 1 
       11 35107 1 1 36 TRP HB3  H -20.829 49.326 -24.748 1.00 . A A . 341 TRP HB3  1 1 
       11 35108 1 1 36 TRP HD1  H -17.309 50.270 -23.446 1.00 . A A . 341 TRP HD1  1 1 
       11 35109 1 1 36 TRP HE1  H -15.709 50.416 -25.460 1.00 . A A . 341 TRP HE1  1 1 
       11 35110 1 1 36 TRP HE3  H -20.615 49.140 -27.147 1.00 . A A . 341 TRP HE3  1 1 
       11 35111 1 1 36 TRP HH2  H -17.484 49.539 -30.017 1.00 . A A . 341 TRP HH2  1 1 
       11 35112 1 1 36 TRP HZ2  H -15.853 50.093 -28.266 1.00 . A A . 341 TRP HZ2  1 1 
       11 35113 1 1 36 TRP HZ3  H -19.814 49.072 -29.471 1.00 . A A . 341 TRP HZ3  1 1 
       11 35114 1 1 36 TRP N    N -19.377 51.063 -22.242 1.00 . A A . 341 TRP N    1 1 
       11 35115 1 1 36 TRP NE1  N -16.664 50.197 -25.535 1.00 . A A . 341 TRP NE1  1 1 
       11 35116 1 1 36 TRP O    O -22.814 50.711 -23.003 1.00 . A A . 341 TRP O    1 1 
       11 35117 1 1 37 TYR C    C -22.838 50.056 -19.199 1.00 . A A . 342 TYR C    1 1 
       11 35118 1 1 37 TYR CA   C -22.762 49.401 -20.572 1.00 . A A . 342 TYR CA   1 1 
       11 35119 1 1 37 TYR CB   C -22.826 47.855 -20.487 1.00 . A A . 342 TYR CB   1 1 
       11 35120 1 1 37 TYR CD1  C -20.928 47.064 -18.979 1.00 . A A . 342 TYR CD1  1 1 
       11 35121 1 1 37 TYR CD2  C -20.878 46.479 -21.275 1.00 . A A . 342 TYR CD2  1 1 
       11 35122 1 1 37 TYR CE1  C -19.749 46.377 -18.782 1.00 . A A . 342 TYR CE1  1 1 
       11 35123 1 1 37 TYR CE2  C -19.710 45.790 -21.080 1.00 . A A . 342 TYR CE2  1 1 
       11 35124 1 1 37 TYR CG   C -21.512 47.128 -20.236 1.00 . A A . 342 TYR CG   1 1 
       11 35125 1 1 37 TYR CZ   C -19.150 45.742 -19.837 1.00 . A A . 342 TYR CZ   1 1 
       11 35126 1 1 37 TYR H    H -20.717 49.711 -20.942 1.00 . A A . 342 TYR H    1 1 
       11 35127 1 1 37 TYR HA   H -23.623 49.738 -21.132 1.00 . A A . 342 TYR HA   1 1 
       11 35128 1 1 37 TYR HB2  H -23.491 47.572 -19.686 1.00 . A A . 342 TYR HB2  1 1 
       11 35129 1 1 37 TYR HB3  H -23.235 47.474 -21.408 1.00 . A A . 342 TYR HB3  1 1 
       11 35130 1 1 37 TYR HD1  H -21.388 47.562 -18.142 1.00 . A A . 342 TYR HD1  1 1 
       11 35131 1 1 37 TYR HD2  H -21.317 46.522 -22.260 1.00 . A A . 342 TYR HD2  1 1 
       11 35132 1 1 37 TYR HE1  H -19.299 46.339 -17.802 1.00 . A A . 342 TYR HE1  1 1 
       11 35133 1 1 37 TYR HE2  H -19.231 45.290 -21.905 1.00 . A A . 342 TYR HE2  1 1 
       11 35134 1 1 37 TYR HH   H -18.061 44.512 -18.860 1.00 . A A . 342 TYR HH   1 1 
       11 35135 1 1 37 TYR N    N -21.608 49.838 -21.331 1.00 . A A . 342 TYR N    1 1 
       11 35136 1 1 37 TYR O    O -22.203 51.070 -18.953 1.00 . A A . 342 TYR O    1 1 
       11 35137 1 1 37 TYR OH   O -17.977 45.056 -19.646 1.00 . A A . 342 TYR OH   1 1 
       11 35138 1 1 38 ALA C    C -22.685 49.444 -16.140 1.00 . A A . 343 ALA C    1 1 
       11 35139 1 1 38 ALA CA   C -23.809 50.013 -17.006 1.00 . A A . 343 ALA CA   1 1 
       11 35140 1 1 38 ALA CB   C -25.178 49.630 -16.455 1.00 . A A . 343 ALA CB   1 1 
       11 35141 1 1 38 ALA H    H -24.197 48.733 -18.599 1.00 . A A . 343 ALA H    1 1 
       11 35142 1 1 38 ALA HA   H -23.731 51.089 -17.038 1.00 . A A . 343 ALA HA   1 1 
       11 35143 1 1 38 ALA HB1  H -25.282 50.000 -15.446 1.00 . A A . 343 ALA HB1  1 1 
       11 35144 1 1 38 ALA HB2  H -25.948 50.060 -17.079 1.00 . A A . 343 ALA HB2  1 1 
       11 35145 1 1 38 ALA HB3  H -25.279 48.555 -16.455 1.00 . A A . 343 ALA HB3  1 1 
       11 35146 1 1 38 ALA N    N -23.667 49.514 -18.341 1.00 . A A . 343 ALA N    1 1 
       11 35147 1 1 38 ALA O    O -22.300 48.275 -16.302 1.00 . A A . 343 ALA O    1 1 
       11 35148 1 1 39 PRO C    C -21.361 48.705 -13.358 1.00 . A A . 344 PRO C    1 1 
       11 35149 1 1 39 PRO CA   C -21.028 49.822 -14.341 1.00 . A A . 344 PRO CA   1 1 
       11 35150 1 1 39 PRO CB   C -20.692 51.077 -13.574 1.00 . A A . 344 PRO CB   1 1 
       11 35151 1 1 39 PRO CD   C -22.632 51.572 -14.805 1.00 . A A . 344 PRO CD   1 1 
       11 35152 1 1 39 PRO CG   C -21.986 51.788 -13.481 1.00 . A A . 344 PRO CG   1 1 
       11 35153 1 1 39 PRO HA   H -20.186 49.552 -14.963 1.00 . A A . 344 PRO HA   1 1 
       11 35154 1 1 39 PRO HB2  H -20.284 50.820 -12.608 1.00 . A A . 344 PRO HB2  1 1 
       11 35155 1 1 39 PRO HB3  H -19.974 51.631 -14.158 1.00 . A A . 344 PRO HB3  1 1 
       11 35156 1 1 39 PRO HD2  H -23.706 51.549 -14.699 1.00 . A A . 344 PRO HD2  1 1 
       11 35157 1 1 39 PRO HD3  H -22.283 52.329 -15.500 1.00 . A A . 344 PRO HD3  1 1 
       11 35158 1 1 39 PRO HG2  H -22.583 51.359 -12.689 1.00 . A A . 344 PRO HG2  1 1 
       11 35159 1 1 39 PRO HG3  H -21.824 52.841 -13.305 1.00 . A A . 344 PRO HG3  1 1 
       11 35160 1 1 39 PRO N    N -22.164 50.230 -15.176 1.00 . A A . 344 PRO N    1 1 
       11 35161 1 1 39 PRO O    O -20.507 48.299 -12.581 1.00 . A A . 344 PRO O    1 1 
       11 35162 1 1 40 GLU C    C -22.142 45.895 -12.825 1.00 . A A . 345 GLU C    1 1 
       11 35163 1 1 40 GLU CA   C -23.032 47.102 -12.560 1.00 . A A . 345 GLU CA   1 1 
       11 35164 1 1 40 GLU CB   C -24.505 46.752 -12.834 1.00 . A A . 345 GLU CB   1 1 
       11 35165 1 1 40 GLU CD   C -26.237 46.061 -14.535 1.00 . A A . 345 GLU CD   1 1 
       11 35166 1 1 40 GLU CG   C -24.799 46.405 -14.289 1.00 . A A . 345 GLU CG   1 1 
       11 35167 1 1 40 GLU H    H -23.246 48.652 -13.994 1.00 . A A . 345 GLU H    1 1 
       11 35168 1 1 40 GLU HA   H -22.921 47.398 -11.527 1.00 . A A . 345 GLU HA   1 1 
       11 35169 1 1 40 GLU HB2  H -24.778 45.904 -12.223 1.00 . A A . 345 GLU HB2  1 1 
       11 35170 1 1 40 GLU HB3  H -25.124 47.591 -12.556 1.00 . A A . 345 GLU HB3  1 1 
       11 35171 1 1 40 GLU HG2  H -24.535 47.249 -14.909 1.00 . A A . 345 GLU HG2  1 1 
       11 35172 1 1 40 GLU HG3  H -24.187 45.559 -14.564 1.00 . A A . 345 GLU HG3  1 1 
       11 35173 1 1 40 GLU N    N -22.602 48.219 -13.393 1.00 . A A . 345 GLU N    1 1 
       11 35174 1 1 40 GLU O    O -21.801 45.141 -11.913 1.00 . A A . 345 GLU O    1 1 
       11 35175 1 1 40 GLU OE1  O -27.066 46.971 -14.583 1.00 . A A . 345 GLU OE1  1 1 
       11 35176 1 1 40 GLU OE2  O -26.552 44.868 -14.729 1.00 . A A . 345 GLU OE2  1 1 
       11 35177 1 1 41 ALA C    C -19.472 44.884 -13.889 1.00 . A A . 346 ALA C    1 1 
       11 35178 1 1 41 ALA CA   C -20.859 44.680 -14.474 1.00 . A A . 346 ALA CA   1 1 
       11 35179 1 1 41 ALA CB   C -20.809 44.553 -15.980 1.00 . A A . 346 ALA CB   1 1 
       11 35180 1 1 41 ALA H    H -22.010 46.438 -14.731 1.00 . A A . 346 ALA H    1 1 
       11 35181 1 1 41 ALA HA   H -21.273 43.772 -14.060 1.00 . A A . 346 ALA HA   1 1 
       11 35182 1 1 41 ALA HB1  H -20.418 45.470 -16.396 1.00 . A A . 346 ALA HB1  1 1 
       11 35183 1 1 41 ALA HB2  H -20.174 43.724 -16.257 1.00 . A A . 346 ALA HB2  1 1 
       11 35184 1 1 41 ALA HB3  H -21.805 44.387 -16.362 1.00 . A A . 346 ALA HB3  1 1 
       11 35185 1 1 41 ALA N    N -21.719 45.762 -14.078 1.00 . A A . 346 ALA N    1 1 
       11 35186 1 1 41 ALA O    O -18.855 43.943 -13.428 1.00 . A A . 346 ALA O    1 1 
       11 35187 1 1 42 LEU C    C -17.755 46.271 -11.781 1.00 . A A . 347 LEU C    1 1 
       11 35188 1 1 42 LEU CA   C -17.728 46.486 -13.283 1.00 . A A . 347 LEU CA   1 1 
       11 35189 1 1 42 LEU CB   C -17.310 47.935 -13.642 1.00 . A A . 347 LEU CB   1 1 
       11 35190 1 1 42 LEU CD1  C -15.314 49.417 -13.944 1.00 . A A . 347 LEU CD1  1 1 
       11 35191 1 1 42 LEU CD2  C -16.299 49.193 -11.692 1.00 . A A . 347 LEU CD2  1 1 
       11 35192 1 1 42 LEU CG   C -16.005 48.457 -13.002 1.00 . A A . 347 LEU CG   1 1 
       11 35193 1 1 42 LEU H    H -19.569 46.843 -14.253 1.00 . A A . 347 LEU H    1 1 
       11 35194 1 1 42 LEU HA   H -17.006 45.801 -13.700 1.00 . A A . 347 LEU HA   1 1 
       11 35195 1 1 42 LEU HB2  H -17.201 48.014 -14.713 1.00 . A A . 347 LEU HB2  1 1 
       11 35196 1 1 42 LEU HB3  H -18.113 48.591 -13.338 1.00 . A A . 347 LEU HB3  1 1 
       11 35197 1 1 42 LEU HD11 H -14.347 49.663 -13.532 1.00 . A A . 347 LEU HD11 1 1 
       11 35198 1 1 42 LEU HD12 H -15.172 48.940 -14.901 1.00 . A A . 347 LEU HD12 1 1 
       11 35199 1 1 42 LEU HD13 H -15.903 50.314 -14.061 1.00 . A A . 347 LEU HD13 1 1 
       11 35200 1 1 42 LEU HD21 H -16.669 48.487 -10.963 1.00 . A A . 347 LEU HD21 1 1 
       11 35201 1 1 42 LEU HD22 H -15.392 49.637 -11.315 1.00 . A A . 347 LEU HD22 1 1 
       11 35202 1 1 42 LEU HD23 H -17.040 49.959 -11.861 1.00 . A A . 347 LEU HD23 1 1 
       11 35203 1 1 42 LEU HG   H -15.361 47.618 -12.780 1.00 . A A . 347 LEU HG   1 1 
       11 35204 1 1 42 LEU N    N -19.017 46.134 -13.868 1.00 . A A . 347 LEU N    1 1 
       11 35205 1 1 42 LEU O    O -16.798 45.783 -11.215 1.00 . A A . 347 LEU O    1 1 
       11 35206 1 1 43 GLN C    C -18.953 44.973  -9.393 1.00 . A A . 348 GLN C    1 1 
       11 35207 1 1 43 GLN CA   C -19.051 46.439  -9.725 1.00 . A A . 348 GLN CA   1 1 
       11 35208 1 1 43 GLN CB   C -20.394 47.005  -9.279 1.00 . A A . 348 GLN CB   1 1 
       11 35209 1 1 43 GLN CD   C -19.487 49.095  -8.234 1.00 . A A . 348 GLN CD   1 1 
       11 35210 1 1 43 GLN CG   C -20.442 48.517  -9.257 1.00 . A A . 348 GLN CG   1 1 
       11 35211 1 1 43 GLN H    H -19.558 47.097 -11.672 1.00 . A A . 348 GLN H    1 1 
       11 35212 1 1 43 GLN HA   H -18.260 46.963  -9.209 1.00 . A A . 348 GLN HA   1 1 
       11 35213 1 1 43 GLN HB2  H -21.162 46.652  -9.952 1.00 . A A . 348 GLN HB2  1 1 
       11 35214 1 1 43 GLN HB3  H -20.613 46.644  -8.284 1.00 . A A . 348 GLN HB3  1 1 
       11 35215 1 1 43 GLN HE21 H -20.885 48.971  -6.863 1.00 . A A . 348 GLN HE21 1 1 
       11 35216 1 1 43 GLN HE22 H -19.384 49.620  -6.329 1.00 . A A . 348 GLN HE22 1 1 
       11 35217 1 1 43 GLN HG2  H -20.171 48.888 -10.235 1.00 . A A . 348 GLN HG2  1 1 
       11 35218 1 1 43 GLN HG3  H -21.445 48.832  -9.014 1.00 . A A . 348 GLN HG3  1 1 
       11 35219 1 1 43 GLN N    N -18.856 46.645 -11.153 1.00 . A A . 348 GLN N    1 1 
       11 35220 1 1 43 GLN NE2  N -19.954 49.243  -7.028 1.00 . A A . 348 GLN NE2  1 1 
       11 35221 1 1 43 GLN O    O -18.175 44.581  -8.534 1.00 . A A . 348 GLN O    1 1 
       11 35222 1 1 43 GLN OE1  O -18.322 49.380  -8.523 1.00 . A A . 348 GLN OE1  1 1 
       11 35223 1 1 44 LYS C    C -18.279 42.185 -10.223 1.00 . A A . 349 LYS C    1 1 
       11 35224 1 1 44 LYS CA   C -19.704 42.726 -10.010 1.00 . A A . 349 LYS CA   1 1 
       11 35225 1 1 44 LYS CB   C -20.669 42.158 -11.068 1.00 . A A . 349 LYS CB   1 1 
       11 35226 1 1 44 LYS CD   C -21.581 40.257 -12.408 1.00 . A A . 349 LYS CD   1 1 
       11 35227 1 1 44 LYS CE   C -21.349 38.832 -12.880 1.00 . A A . 349 LYS CE   1 1 
       11 35228 1 1 44 LYS CG   C -20.616 40.655 -11.295 1.00 . A A . 349 LYS CG   1 1 
       11 35229 1 1 44 LYS H    H -20.335 44.591 -10.764 1.00 . A A . 349 LYS H    1 1 
       11 35230 1 1 44 LYS HA   H -20.056 42.448  -9.029 1.00 . A A . 349 LYS HA   1 1 
       11 35231 1 1 44 LYS HB2  H -21.679 42.411 -10.781 1.00 . A A . 349 LYS HB2  1 1 
       11 35232 1 1 44 LYS HB3  H -20.454 42.649 -12.006 1.00 . A A . 349 LYS HB3  1 1 
       11 35233 1 1 44 LYS HD2  H -22.592 40.341 -12.038 1.00 . A A . 349 LYS HD2  1 1 
       11 35234 1 1 44 LYS HD3  H -21.448 40.932 -13.242 1.00 . A A . 349 LYS HD3  1 1 
       11 35235 1 1 44 LYS HE2  H -22.038 38.619 -13.682 1.00 . A A . 349 LYS HE2  1 1 
       11 35236 1 1 44 LYS HE3  H -20.338 38.753 -13.252 1.00 . A A . 349 LYS HE3  1 1 
       11 35237 1 1 44 LYS HG2  H -19.610 40.378 -11.576 1.00 . A A . 349 LYS HG2  1 1 
       11 35238 1 1 44 LYS HG3  H -20.896 40.148 -10.384 1.00 . A A . 349 LYS HG3  1 1 
       11 35239 1 1 44 LYS HZ1  H -21.091 36.944 -12.138 1.00 . A A . 349 LYS HZ1  1 1 
       11 35240 1 1 44 LYS HZ2  H -21.077 38.070 -10.926 1.00 . A A . 349 LYS HZ2  1 1 
       11 35241 1 1 44 LYS HZ3  H -22.551 37.619 -11.636 1.00 . A A . 349 LYS HZ3  1 1 
       11 35242 1 1 44 LYS N    N -19.716 44.178 -10.121 1.00 . A A . 349 LYS N    1 1 
       11 35243 1 1 44 LYS NZ   N -21.549 37.828 -11.820 1.00 . A A . 349 LYS NZ   1 1 
       11 35244 1 1 44 LYS O    O -17.748 41.453  -9.398 1.00 . A A . 349 LYS O    1 1 
       11 35245 1 1 45 TRP C    C -15.267 42.569 -10.680 1.00 . A A . 350 TRP C    1 1 
       11 35246 1 1 45 TRP CA   C -16.348 42.163 -11.690 1.00 . A A . 350 TRP CA   1 1 
       11 35247 1 1 45 TRP CB   C -16.050 42.734 -13.071 1.00 . A A . 350 TRP CB   1 1 
       11 35248 1 1 45 TRP CD1  C -13.829 41.728 -13.886 1.00 . A A . 350 TRP CD1  1 1 
       11 35249 1 1 45 TRP CD2  C -13.795 43.928 -13.510 1.00 . A A . 350 TRP CD2  1 1 
       11 35250 1 1 45 TRP CE2  C -12.533 43.537 -13.931 1.00 . A A . 350 TRP CE2  1 1 
       11 35251 1 1 45 TRP CE3  C -14.019 45.270 -13.217 1.00 . A A . 350 TRP CE3  1 1 
       11 35252 1 1 45 TRP CG   C -14.612 42.763 -13.467 1.00 . A A . 350 TRP CG   1 1 
       11 35253 1 1 45 TRP CH2  C -11.729 45.713 -13.779 1.00 . A A . 350 TRP CH2  1 1 
       11 35254 1 1 45 TRP CZ2  C -11.497 44.426 -14.067 1.00 . A A . 350 TRP CZ2  1 1 
       11 35255 1 1 45 TRP CZ3  C -12.980 46.152 -13.357 1.00 . A A . 350 TRP CZ3  1 1 
       11 35256 1 1 45 TRP H    H -18.153 43.214 -11.903 1.00 . A A . 350 TRP H    1 1 
       11 35257 1 1 45 TRP HA   H -16.355 41.086 -11.777 1.00 . A A . 350 TRP HA   1 1 
       11 35258 1 1 45 TRP HB2  H -16.608 42.202 -13.827 1.00 . A A . 350 TRP HB2  1 1 
       11 35259 1 1 45 TRP HB3  H -16.403 43.753 -13.037 1.00 . A A . 350 TRP HB3  1 1 
       11 35260 1 1 45 TRP HD1  H -14.160 40.704 -13.976 1.00 . A A . 350 TRP HD1  1 1 
       11 35261 1 1 45 TRP HE1  H -11.798 41.691 -14.486 1.00 . A A . 350 TRP HE1  1 1 
       11 35262 1 1 45 TRP HE3  H -14.989 45.609 -12.888 1.00 . A A . 350 TRP HE3  1 1 
       11 35263 1 1 45 TRP HH2  H -10.913 46.406 -13.872 1.00 . A A . 350 TRP HH2  1 1 
       11 35264 1 1 45 TRP HZ2  H -10.516 44.117 -14.391 1.00 . A A . 350 TRP HZ2  1 1 
       11 35265 1 1 45 TRP HZ3  H -13.126 47.199 -13.135 1.00 . A A . 350 TRP HZ3  1 1 
       11 35266 1 1 45 TRP N    N -17.677 42.590 -11.308 1.00 . A A . 350 TRP N    1 1 
       11 35267 1 1 45 TRP NE1  N -12.571 42.199 -14.167 1.00 . A A . 350 TRP NE1  1 1 
       11 35268 1 1 45 TRP O    O -14.530 41.717 -10.193 1.00 . A A . 350 TRP O    1 1 
       11 35269 1 1 46 LEU C    C -14.362 43.728  -8.051 1.00 . A A . 351 LEU C    1 1 
       11 35270 1 1 46 LEU CA   C -14.150 44.317  -9.446 1.00 . A A . 351 LEU CA   1 1 
       11 35271 1 1 46 LEU CB   C -14.126 45.852  -9.388 1.00 . A A . 351 LEU CB   1 1 
       11 35272 1 1 46 LEU CD1  C -12.112 46.024  -7.797 1.00 . A A . 351 LEU CD1  1 1 
       11 35273 1 1 46 LEU CD2  C -11.806 46.421 -10.258 1.00 . A A . 351 LEU CD2  1 1 
       11 35274 1 1 46 LEU CG   C -12.764 46.531  -9.078 1.00 . A A . 351 LEU CG   1 1 
       11 35275 1 1 46 LEU H    H -15.799 44.503 -10.759 1.00 . A A . 351 LEU H    1 1 
       11 35276 1 1 46 LEU HA   H -13.203 43.963  -9.826 1.00 . A A . 351 LEU HA   1 1 
       11 35277 1 1 46 LEU HB2  H -14.473 46.222 -10.340 1.00 . A A . 351 LEU HB2  1 1 
       11 35278 1 1 46 LEU HB3  H -14.831 46.161  -8.630 1.00 . A A . 351 LEU HB3  1 1 
       11 35279 1 1 46 LEU HD11 H -11.933 44.964  -7.896 1.00 . A A . 351 LEU HD11 1 1 
       11 35280 1 1 46 LEU HD12 H -11.180 46.541  -7.626 1.00 . A A . 351 LEU HD12 1 1 
       11 35281 1 1 46 LEU HD13 H -12.783 46.182  -6.964 1.00 . A A . 351 LEU HD13 1 1 
       11 35282 1 1 46 LEU HD21 H -10.894 46.960 -10.053 1.00 . A A . 351 LEU HD21 1 1 
       11 35283 1 1 46 LEU HD22 H -11.586 45.383 -10.464 1.00 . A A . 351 LEU HD22 1 1 
       11 35284 1 1 46 LEU HD23 H -12.266 46.853 -11.137 1.00 . A A . 351 LEU HD23 1 1 
       11 35285 1 1 46 LEU HG   H -12.970 47.579  -8.923 1.00 . A A . 351 LEU HG   1 1 
       11 35286 1 1 46 LEU N    N -15.183 43.846 -10.350 1.00 . A A . 351 LEU N    1 1 
       11 35287 1 1 46 LEU O    O -13.413 43.257  -7.417 1.00 . A A . 351 LEU O    1 1 
       11 35288 1 1 47 GLN C    C -15.506 41.713  -6.213 1.00 . A A . 352 GLN C    1 1 
       11 35289 1 1 47 GLN CA   C -15.881 43.179  -6.279 1.00 . A A . 352 GLN CA   1 1 
       11 35290 1 1 47 GLN CB   C -17.337 43.400  -5.866 1.00 . A A . 352 GLN CB   1 1 
       11 35291 1 1 47 GLN CD   C -19.091 43.185  -4.063 1.00 . A A . 352 GLN CD   1 1 
       11 35292 1 1 47 GLN CG   C -17.674 42.877  -4.484 1.00 . A A . 352 GLN CG   1 1 
       11 35293 1 1 47 GLN H    H -16.344 44.045  -8.144 1.00 . A A . 352 GLN H    1 1 
       11 35294 1 1 47 GLN HA   H -15.231 43.706  -5.595 1.00 . A A . 352 GLN HA   1 1 
       11 35295 1 1 47 GLN HB2  H -17.547 44.459  -5.887 1.00 . A A . 352 GLN HB2  1 1 
       11 35296 1 1 47 GLN HB3  H -17.976 42.906  -6.582 1.00 . A A . 352 GLN HB3  1 1 
       11 35297 1 1 47 GLN HE21 H -18.513 43.269  -2.193 1.00 . A A . 352 GLN HE21 1 1 
       11 35298 1 1 47 GLN HE22 H -20.193 43.548  -2.460 1.00 . A A . 352 GLN HE22 1 1 
       11 35299 1 1 47 GLN HG2  H -17.542 41.805  -4.474 1.00 . A A . 352 GLN HG2  1 1 
       11 35300 1 1 47 GLN HG3  H -16.997 43.324  -3.771 1.00 . A A . 352 GLN HG3  1 1 
       11 35301 1 1 47 GLN N    N -15.601 43.708  -7.593 1.00 . A A . 352 GLN N    1 1 
       11 35302 1 1 47 GLN NE2  N -19.291 43.353  -2.788 1.00 . A A . 352 GLN NE2  1 1 
       11 35303 1 1 47 GLN O    O -14.865 41.297  -5.266 1.00 . A A . 352 GLN O    1 1 
       11 35304 1 1 47 GLN OE1  O -19.998 43.283  -4.885 1.00 . A A . 352 GLN OE1  1 1 
       11 35305 1 1 48 LEU C    C -14.031 39.288  -7.456 1.00 . A A . 353 LEU C    1 1 
       11 35306 1 1 48 LEU CA   C -15.507 39.541  -7.269 1.00 . A A . 353 LEU CA   1 1 
       11 35307 1 1 48 LEU CB   C -16.321 38.738  -8.290 1.00 . A A . 353 LEU CB   1 1 
       11 35308 1 1 48 LEU CD1  C -18.645 39.236  -7.378 1.00 . A A . 353 LEU CD1  1 1 
       11 35309 1 1 48 LEU CD2  C -18.259 37.269  -8.880 1.00 . A A . 353 LEU CD2  1 1 
       11 35310 1 1 48 LEU CG   C -17.662 38.157  -7.809 1.00 . A A . 353 LEU CG   1 1 
       11 35311 1 1 48 LEU H    H -16.286 41.371  -8.023 1.00 . A A . 353 LEU H    1 1 
       11 35312 1 1 48 LEU HA   H -15.757 39.175  -6.283 1.00 . A A . 353 LEU HA   1 1 
       11 35313 1 1 48 LEU HB2  H -16.525 39.383  -9.132 1.00 . A A . 353 LEU HB2  1 1 
       11 35314 1 1 48 LEU HB3  H -15.707 37.920  -8.634 1.00 . A A . 353 LEU HB3  1 1 
       11 35315 1 1 48 LEU HD11 H -18.292 39.726  -6.484 1.00 . A A . 353 LEU HD11 1 1 
       11 35316 1 1 48 LEU HD12 H -18.757 39.960  -8.171 1.00 . A A . 353 LEU HD12 1 1 
       11 35317 1 1 48 LEU HD13 H -19.606 38.786  -7.180 1.00 . A A . 353 LEU HD13 1 1 
       11 35318 1 1 48 LEU HD21 H -17.560 36.485  -9.134 1.00 . A A . 353 LEU HD21 1 1 
       11 35319 1 1 48 LEU HD22 H -19.169 36.829  -8.503 1.00 . A A . 353 LEU HD22 1 1 
       11 35320 1 1 48 LEU HD23 H -18.480 37.856  -9.759 1.00 . A A . 353 LEU HD23 1 1 
       11 35321 1 1 48 LEU HG   H -17.469 37.541  -6.942 1.00 . A A . 353 LEU HG   1 1 
       11 35322 1 1 48 LEU N    N -15.833 40.959  -7.251 1.00 . A A . 353 LEU N    1 1 
       11 35323 1 1 48 LEU O    O -13.480 38.405  -6.800 1.00 . A A . 353 LEU O    1 1 
       11 35324 1 1 49 THR C    C -11.175 40.065  -7.285 1.00 . A A . 354 THR C    1 1 
       11 35325 1 1 49 THR CA   C -11.960 39.865  -8.559 1.00 . A A . 354 THR CA   1 1 
       11 35326 1 1 49 THR CB   C -11.380 40.819  -9.645 1.00 . A A . 354 THR CB   1 1 
       11 35327 1 1 49 THR CG2  C -11.771 40.436 -11.053 1.00 . A A . 354 THR CG2  1 1 
       11 35328 1 1 49 THR H    H -13.861 40.759  -8.817 1.00 . A A . 354 THR H    1 1 
       11 35329 1 1 49 THR HA   H -11.820 38.848  -8.887 1.00 . A A . 354 THR HA   1 1 
       11 35330 1 1 49 THR HB   H -10.308 40.744  -9.537 1.00 . A A . 354 THR HB   1 1 
       11 35331 1 1 49 THR HG1  H -12.664 42.248  -9.791 1.00 . A A . 354 THR HG1  1 1 
       11 35332 1 1 49 THR HG21 H -12.847 40.487 -11.137 1.00 . A A . 354 THR HG21 1 1 
       11 35333 1 1 49 THR HG22 H -11.438 39.431 -11.265 1.00 . A A . 354 THR HG22 1 1 
       11 35334 1 1 49 THR HG23 H -11.329 41.141 -11.745 1.00 . A A . 354 THR HG23 1 1 
       11 35335 1 1 49 THR N    N -13.379 40.057  -8.326 1.00 . A A . 354 THR N    1 1 
       11 35336 1 1 49 THR O    O -10.405 39.190  -6.877 1.00 . A A . 354 THR O    1 1 
       11 35337 1 1 49 THR OG1  O -11.787 42.155  -9.402 1.00 . A A . 354 THR OG1  1 1 
       11 35338 1 1 50 HIS C    C -11.155 40.615  -4.255 1.00 . A A . 355 HIS C    1 1 
       11 35339 1 1 50 HIS CA   C -10.712 41.486  -5.425 1.00 . A A . 355 HIS CA   1 1 
       11 35340 1 1 50 HIS CB   C -10.777 42.974  -5.100 1.00 . A A . 355 HIS CB   1 1 
       11 35341 1 1 50 HIS CD2  C  -9.780 43.999  -2.936 1.00 . A A . 355 HIS CD2  1 1 
       11 35342 1 1 50 HIS CE1  C  -7.671 43.705  -3.349 1.00 . A A . 355 HIS CE1  1 1 
       11 35343 1 1 50 HIS CG   C  -9.694 43.411  -4.152 1.00 . A A . 355 HIS CG   1 1 
       11 35344 1 1 50 HIS H    H -12.122 41.787  -6.958 1.00 . A A . 355 HIS H    1 1 
       11 35345 1 1 50 HIS HA   H  -9.686 41.224  -5.642 1.00 . A A . 355 HIS HA   1 1 
       11 35346 1 1 50 HIS HB2  H -10.738 43.561  -6.005 1.00 . A A . 355 HIS HB2  1 1 
       11 35347 1 1 50 HIS HB3  H -11.725 43.161  -4.618 1.00 . A A . 355 HIS HB3  1 1 
       11 35348 1 1 50 HIS HD1  H  -7.887 42.808  -5.164 1.00 . A A . 355 HIS HD1  1 1 
       11 35349 1 1 50 HIS HD2  H -10.689 44.286  -2.429 1.00 . A A . 355 HIS HD2  1 1 
       11 35350 1 1 50 HIS HE1  H  -6.595 43.703  -3.259 1.00 . A A . 355 HIS HE1  1 1 
       11 35351 1 1 50 HIS N    N -11.439 41.168  -6.612 1.00 . A A . 355 HIS N    1 1 
       11 35352 1 1 50 HIS ND1  N  -8.335 43.235  -4.390 1.00 . A A . 355 HIS ND1  1 1 
       11 35353 1 1 50 HIS NE2  N  -8.493 44.184  -2.429 1.00 . A A . 355 HIS NE2  1 1 
       11 35354 1 1 50 HIS O    O -10.356 40.282  -3.395 1.00 . A A . 355 HIS O    1 1 
       11 35355 1 1 51 GLU C    C -12.238 38.020  -3.236 1.00 . A A . 356 GLU C    1 1 
       11 35356 1 1 51 GLU CA   C -12.936 39.359  -3.191 1.00 . A A . 356 GLU CA   1 1 
       11 35357 1 1 51 GLU CB   C -14.444 39.174  -3.316 1.00 . A A . 356 GLU CB   1 1 
       11 35358 1 1 51 GLU CD   C -16.554 38.308  -2.310 1.00 . A A . 356 GLU CD   1 1 
       11 35359 1 1 51 GLU CG   C -15.055 38.302  -2.257 1.00 . A A . 356 GLU CG   1 1 
       11 35360 1 1 51 GLU H    H -13.036 40.538  -4.943 1.00 . A A . 356 GLU H    1 1 
       11 35361 1 1 51 GLU HA   H -12.717 39.827  -2.243 1.00 . A A . 356 GLU HA   1 1 
       11 35362 1 1 51 GLU HB2  H -14.925 40.139  -3.275 1.00 . A A . 356 GLU HB2  1 1 
       11 35363 1 1 51 GLU HB3  H -14.652 38.730  -4.279 1.00 . A A . 356 GLU HB3  1 1 
       11 35364 1 1 51 GLU HG2  H -14.704 37.294  -2.416 1.00 . A A . 356 GLU HG2  1 1 
       11 35365 1 1 51 GLU HG3  H -14.720 38.657  -1.295 1.00 . A A . 356 GLU HG3  1 1 
       11 35366 1 1 51 GLU N    N -12.425 40.228  -4.239 1.00 . A A . 356 GLU N    1 1 
       11 35367 1 1 51 GLU O    O -11.769 37.527  -2.215 1.00 . A A . 356 GLU O    1 1 
       11 35368 1 1 51 GLU OE1  O -17.141 37.468  -3.020 1.00 . A A . 356 GLU OE1  1 1 
       11 35369 1 1 51 GLU OE2  O -17.174 39.150  -1.629 1.00 . A A . 356 GLU OE2  1 1 
       11 35370 1 1 52 VAL C    C  -9.980 36.308  -4.350 1.00 . A A . 357 VAL C    1 1 
       11 35371 1 1 52 VAL CA   C -11.483 36.174  -4.568 1.00 . A A . 357 VAL CA   1 1 
       11 35372 1 1 52 VAL CB   C -11.849 35.508  -5.905 1.00 . A A . 357 VAL CB   1 1 
       11 35373 1 1 52 VAL CG1  C -11.089 34.207  -6.109 1.00 . A A . 357 VAL CG1  1 1 
       11 35374 1 1 52 VAL CG2  C -13.346 35.235  -5.912 1.00 . A A . 357 VAL CG2  1 1 
       11 35375 1 1 52 VAL H    H -12.449 37.912  -5.236 1.00 . A A . 357 VAL H    1 1 
       11 35376 1 1 52 VAL HA   H -11.867 35.571  -3.759 1.00 . A A . 357 VAL HA   1 1 
       11 35377 1 1 52 VAL HB   H -11.635 36.203  -6.704 1.00 . A A . 357 VAL HB   1 1 
       11 35378 1 1 52 VAL HG11 H -11.370 33.766  -7.054 1.00 . A A . 357 VAL HG11 1 1 
       11 35379 1 1 52 VAL HG12 H -10.028 34.409  -6.106 1.00 . A A . 357 VAL HG12 1 1 
       11 35380 1 1 52 VAL HG13 H -11.327 33.522  -5.309 1.00 . A A . 357 VAL HG13 1 1 
       11 35381 1 1 52 VAL HG21 H -13.629 34.724  -6.820 1.00 . A A . 357 VAL HG21 1 1 
       11 35382 1 1 52 VAL HG22 H -13.600 34.613  -5.066 1.00 . A A . 357 VAL HG22 1 1 
       11 35383 1 1 52 VAL HG23 H -13.879 36.172  -5.838 1.00 . A A . 357 VAL HG23 1 1 
       11 35384 1 1 52 VAL N    N -12.120 37.457  -4.421 1.00 . A A . 357 VAL N    1 1 
       11 35385 1 1 52 VAL O    O  -9.312 35.378  -3.852 1.00 . A A . 357 VAL O    1 1 
       11 35386 1 1 53 GLU C    C  -7.808 37.757  -2.941 1.00 . A A . 358 GLU C    1 1 
       11 35387 1 1 53 GLU CA   C  -8.091 37.823  -4.480 1.00 . A A . 358 GLU CA   1 1 
       11 35388 1 1 53 GLU CB   C  -7.845 39.211  -5.124 1.00 . A A . 358 GLU CB   1 1 
       11 35389 1 1 53 GLU CD   C  -6.269 40.759  -6.312 1.00 . A A . 358 GLU CD   1 1 
       11 35390 1 1 53 GLU CG   C  -6.417 39.730  -5.194 1.00 . A A . 358 GLU CG   1 1 
       11 35391 1 1 53 GLU H    H -10.040 38.097  -5.205 1.00 . A A . 358 GLU H    1 1 
       11 35392 1 1 53 GLU HA   H  -7.495 37.074  -4.975 1.00 . A A . 358 GLU HA   1 1 
       11 35393 1 1 53 GLU HB2  H  -8.218 39.183  -6.137 1.00 . A A . 358 GLU HB2  1 1 
       11 35394 1 1 53 GLU HB3  H  -8.436 39.926  -4.572 1.00 . A A . 358 GLU HB3  1 1 
       11 35395 1 1 53 GLU HG2  H  -6.168 40.200  -4.253 1.00 . A A . 358 GLU HG2  1 1 
       11 35396 1 1 53 GLU HG3  H  -5.731 38.921  -5.382 1.00 . A A . 358 GLU HG3  1 1 
       11 35397 1 1 53 GLU N    N  -9.468 37.460  -4.720 1.00 . A A . 358 GLU N    1 1 
       11 35398 1 1 53 GLU O    O  -6.913 37.003  -2.465 1.00 . A A . 358 GLU O    1 1 
       11 35399 1 1 53 GLU OE1  O  -6.635 41.950  -6.130 1.00 . A A . 358 GLU OE1  1 1 
       11 35400 1 1 53 GLU OE2  O  -5.814 40.390  -7.431 1.00 . A A . 358 GLU OE2  1 1 
       11 35401 1 1 54 VAL C    C  -8.757 36.944  -0.206 1.00 . A A . 359 VAL C    1 1 
       11 35402 1 1 54 VAL CA   C  -8.556 38.391  -0.713 1.00 . A A . 359 VAL CA   1 1 
       11 35403 1 1 54 VAL CB   C  -9.586 39.354  -0.032 1.00 . A A . 359 VAL CB   1 1 
       11 35404 1 1 54 VAL CG1  C  -9.540 39.242   1.486 1.00 . A A . 359 VAL CG1  1 1 
       11 35405 1 1 54 VAL CG2  C  -9.327 40.796  -0.448 1.00 . A A . 359 VAL CG2  1 1 
       11 35406 1 1 54 VAL H    H  -9.323 39.006  -2.601 1.00 . A A . 359 VAL H    1 1 
       11 35407 1 1 54 VAL HA   H  -7.556 38.701  -0.446 1.00 . A A . 359 VAL HA   1 1 
       11 35408 1 1 54 VAL HB   H -10.577 39.080  -0.362 1.00 . A A . 359 VAL HB   1 1 
       11 35409 1 1 54 VAL HG11 H -10.266 39.915   1.918 1.00 . A A . 359 VAL HG11 1 1 
       11 35410 1 1 54 VAL HG12 H  -9.770 38.228   1.779 1.00 . A A . 359 VAL HG12 1 1 
       11 35411 1 1 54 VAL HG13 H  -8.551 39.503   1.832 1.00 . A A . 359 VAL HG13 1 1 
       11 35412 1 1 54 VAL HG21 H  -8.291 41.039  -0.264 1.00 . A A . 359 VAL HG21 1 1 
       11 35413 1 1 54 VAL HG22 H  -9.528 40.911  -1.502 1.00 . A A . 359 VAL HG22 1 1 
       11 35414 1 1 54 VAL HG23 H  -9.957 41.463   0.120 1.00 . A A . 359 VAL HG23 1 1 
       11 35415 1 1 54 VAL N    N  -8.642 38.439  -2.169 1.00 . A A . 359 VAL N    1 1 
       11 35416 1 1 54 VAL O    O  -8.082 36.509   0.736 1.00 . A A . 359 VAL O    1 1 
       11 35417 1 1 55 GLN C    C  -8.680 33.946  -0.609 1.00 . A A . 360 GLN C    1 1 
       11 35418 1 1 55 GLN CA   C  -9.916 34.815  -0.504 1.00 . A A . 360 GLN CA   1 1 
       11 35419 1 1 55 GLN CB   C -11.012 34.196  -1.366 1.00 . A A . 360 GLN CB   1 1 
       11 35420 1 1 55 GLN CD   C -13.391 34.140  -2.118 1.00 . A A . 360 GLN CD   1 1 
       11 35421 1 1 55 GLN CG   C -12.416 34.691  -1.102 1.00 . A A . 360 GLN CG   1 1 
       11 35422 1 1 55 GLN H    H -10.126 36.602  -1.626 1.00 . A A . 360 GLN H    1 1 
       11 35423 1 1 55 GLN HA   H -10.253 34.810   0.521 1.00 . A A . 360 GLN HA   1 1 
       11 35424 1 1 55 GLN HB2  H -10.779 34.388  -2.402 1.00 . A A . 360 GLN HB2  1 1 
       11 35425 1 1 55 GLN HB3  H -10.995 33.127  -1.211 1.00 . A A . 360 GLN HB3  1 1 
       11 35426 1 1 55 GLN HE21 H -14.562 35.699  -1.884 1.00 . A A . 360 GLN HE21 1 1 
       11 35427 1 1 55 GLN HE22 H -15.084 34.529  -3.036 1.00 . A A . 360 GLN HE22 1 1 
       11 35428 1 1 55 GLN HG2  H -12.723 34.382  -0.114 1.00 . A A . 360 GLN HG2  1 1 
       11 35429 1 1 55 GLN HG3  H -12.424 35.770  -1.165 1.00 . A A . 360 GLN HG3  1 1 
       11 35430 1 1 55 GLN N    N  -9.644 36.195  -0.873 1.00 . A A . 360 GLN N    1 1 
       11 35431 1 1 55 GLN NE2  N -14.445 34.854  -2.364 1.00 . A A . 360 GLN NE2  1 1 
       11 35432 1 1 55 GLN O    O  -8.260 33.398   0.395 1.00 . A A . 360 GLN O    1 1 
       11 35433 1 1 55 GLN OE1  O -13.188 33.059  -2.665 1.00 . A A . 360 GLN OE1  1 1 
       11 35434 1 1 56 TYR C    C  -5.794 33.428  -1.008 1.00 . A A . 361 TYR C    1 1 
       11 35435 1 1 56 TYR CA   C  -6.877 32.992  -1.976 1.00 . A A . 361 TYR CA   1 1 
       11 35436 1 1 56 TYR CB   C  -6.309 32.950  -3.465 1.00 . A A . 361 TYR CB   1 1 
       11 35437 1 1 56 TYR CD1  C  -4.254 34.423  -3.349 1.00 . A A . 361 TYR CD1  1 1 
       11 35438 1 1 56 TYR CD2  C  -6.039 35.126  -4.725 1.00 . A A . 361 TYR CD2  1 1 
       11 35439 1 1 56 TYR CE1  C  -3.562 35.556  -3.613 1.00 . A A . 361 TYR CE1  1 1 
       11 35440 1 1 56 TYR CE2  C  -5.345 36.289  -4.977 1.00 . A A . 361 TYR CE2  1 1 
       11 35441 1 1 56 TYR CG   C  -5.514 34.181  -3.891 1.00 . A A . 361 TYR CG   1 1 
       11 35442 1 1 56 TYR CZ   C  -4.118 36.493  -4.414 1.00 . A A . 361 TYR CZ   1 1 
       11 35443 1 1 56 TYR H    H  -8.389 34.370  -2.583 1.00 . A A . 361 TYR H    1 1 
       11 35444 1 1 56 TYR HA   H  -7.171 31.997  -1.681 1.00 . A A . 361 TYR HA   1 1 
       11 35445 1 1 56 TYR HB2  H  -5.637 32.112  -3.552 1.00 . A A . 361 TYR HB2  1 1 
       11 35446 1 1 56 TYR HB3  H  -7.134 32.820  -4.149 1.00 . A A . 361 TYR HB3  1 1 
       11 35447 1 1 56 TYR HD1  H  -3.840 33.656  -2.710 1.00 . A A . 361 TYR HD1  1 1 
       11 35448 1 1 56 TYR HD2  H  -7.013 34.965  -5.161 1.00 . A A . 361 TYR HD2  1 1 
       11 35449 1 1 56 TYR HE1  H  -2.591 35.718  -3.169 1.00 . A A . 361 TYR HE1  1 1 
       11 35450 1 1 56 TYR HE2  H  -5.748 37.035  -5.640 1.00 . A A . 361 TYR HE2  1 1 
       11 35451 1 1 56 TYR HH   H  -2.539 37.510  -4.511 1.00 . A A . 361 TYR HH   1 1 
       11 35452 1 1 56 TYR N    N  -8.049 33.860  -1.814 1.00 . A A . 361 TYR N    1 1 
       11 35453 1 1 56 TYR O    O  -5.084 32.594  -0.445 1.00 . A A . 361 TYR O    1 1 
       11 35454 1 1 56 TYR OH   O  -3.487 37.680  -4.589 1.00 . A A . 361 TYR OH   1 1 
       11 35455 1 1 57 TYR C    C  -4.813 34.873   1.421 1.00 . A A . 362 TYR C    1 1 
       11 35456 1 1 57 TYR CA   C  -4.692 35.363   0.006 1.00 . A A . 362 TYR CA   1 1 
       11 35457 1 1 57 TYR CB   C  -4.836 36.886  -0.057 1.00 . A A . 362 TYR CB   1 1 
       11 35458 1 1 57 TYR CD1  C  -2.593 37.667   0.728 1.00 . A A . 362 TYR CD1  1 1 
       11 35459 1 1 57 TYR CD2  C  -4.488 38.274   2.003 1.00 . A A . 362 TYR CD2  1 1 
       11 35460 1 1 57 TYR CE1  C  -1.771 38.338   1.607 1.00 . A A . 362 TYR CE1  1 1 
       11 35461 1 1 57 TYR CE2  C  -3.690 38.944   2.889 1.00 . A A . 362 TYR CE2  1 1 
       11 35462 1 1 57 TYR CG   C  -3.953 37.629   0.907 1.00 . A A . 362 TYR CG   1 1 
       11 35463 1 1 57 TYR CZ   C  -2.326 38.979   2.690 1.00 . A A . 362 TYR CZ   1 1 
       11 35464 1 1 57 TYR H    H  -6.326 35.353  -1.297 1.00 . A A . 362 TYR H    1 1 
       11 35465 1 1 57 TYR HA   H  -3.717 35.101  -0.378 1.00 . A A . 362 TYR HA   1 1 
       11 35466 1 1 57 TYR HB2  H  -4.609 37.217  -1.062 1.00 . A A . 362 TYR HB2  1 1 
       11 35467 1 1 57 TYR HB3  H  -5.863 37.140   0.162 1.00 . A A . 362 TYR HB3  1 1 
       11 35468 1 1 57 TYR HD1  H  -2.195 37.140  -0.122 1.00 . A A . 362 TYR HD1  1 1 
       11 35469 1 1 57 TYR HD2  H  -5.558 38.252   2.155 1.00 . A A . 362 TYR HD2  1 1 
       11 35470 1 1 57 TYR HE1  H  -0.704 38.359   1.443 1.00 . A A . 362 TYR HE1  1 1 
       11 35471 1 1 57 TYR HE2  H  -4.154 39.425   3.734 1.00 . A A . 362 TYR HE2  1 1 
       11 35472 1 1 57 TYR HH   H  -1.706 39.341   4.471 1.00 . A A . 362 TYR HH   1 1 
       11 35473 1 1 57 TYR N    N  -5.695 34.756  -0.828 1.00 . A A . 362 TYR N    1 1 
       11 35474 1 1 57 TYR O    O  -3.855 34.343   1.999 1.00 . A A . 362 TYR O    1 1 
       11 35475 1 1 57 TYR OH   O  -1.513 39.649   3.577 1.00 . A A . 362 TYR OH   1 1 
       11 35476 1 1 58 ASN C    C  -6.112 33.141   3.497 1.00 . A A . 363 ASN C    1 1 
       11 35477 1 1 58 ASN CA   C  -6.298 34.645   3.304 1.00 . A A . 363 ASN CA   1 1 
       11 35478 1 1 58 ASN CB   C  -7.739 35.023   3.640 1.00 . A A . 363 ASN CB   1 1 
       11 35479 1 1 58 ASN CG   C  -8.047 34.962   5.132 1.00 . A A . 363 ASN CG   1 1 
       11 35480 1 1 58 ASN H    H  -6.691 35.453   1.407 1.00 . A A . 363 ASN H    1 1 
       11 35481 1 1 58 ASN HA   H  -5.624 35.230   3.910 1.00 . A A . 363 ASN HA   1 1 
       11 35482 1 1 58 ASN HB2  H  -7.990 35.987   3.227 1.00 . A A . 363 ASN HB2  1 1 
       11 35483 1 1 58 ASN HB3  H  -8.374 34.300   3.148 1.00 . A A . 363 ASN HB3  1 1 
       11 35484 1 1 58 ASN HD21 H  -8.807 33.128   4.984 1.00 . A A . 363 ASN HD21 1 1 
       11 35485 1 1 58 ASN HD22 H  -8.809 33.836   6.553 1.00 . A A . 363 ASN HD22 1 1 
       11 35486 1 1 58 ASN N    N  -5.991 35.024   1.950 1.00 . A A . 363 ASN N    1 1 
       11 35487 1 1 58 ASN ND2  N  -8.605 33.869   5.594 1.00 . A A . 363 ASN ND2  1 1 
       11 35488 1 1 58 ASN O    O  -5.593 32.694   4.518 1.00 . A A . 363 ASN O    1 1 
       11 35489 1 1 58 ASN OD1  O  -7.816 35.929   5.856 1.00 . A A . 363 ASN OD1  1 1 
       11 35490 1 1 59 ILE C    C  -4.978 30.469   2.616 1.00 . A A . 364 ILE C    1 1 
       11 35491 1 1 59 ILE CA   C  -6.423 30.925   2.533 1.00 . A A . 364 ILE CA   1 1 
       11 35492 1 1 59 ILE CB   C  -7.109 30.292   1.315 1.00 . A A . 364 ILE CB   1 1 
       11 35493 1 1 59 ILE CD1  C  -9.311 30.378   0.061 1.00 . A A . 364 ILE CD1  1 1 
       11 35494 1 1 59 ILE CG1  C  -8.592 30.629   1.350 1.00 . A A . 364 ILE CG1  1 1 
       11 35495 1 1 59 ILE CG2  C  -6.916 28.770   1.327 1.00 . A A . 364 ILE CG2  1 1 
       11 35496 1 1 59 ILE H    H  -6.919 32.816   1.710 1.00 . A A . 364 ILE H    1 1 
       11 35497 1 1 59 ILE HA   H  -6.944 30.599   3.419 1.00 . A A . 364 ILE HA   1 1 
       11 35498 1 1 59 ILE HB   H  -6.662 30.727   0.432 1.00 . A A . 364 ILE HB   1 1 
       11 35499 1 1 59 ILE HD11 H -10.348 30.647   0.191 1.00 . A A . 364 ILE HD11 1 1 
       11 35500 1 1 59 ILE HD12 H  -8.867 31.025  -0.684 1.00 . A A . 364 ILE HD12 1 1 
       11 35501 1 1 59 ILE HD13 H  -9.212 29.345  -0.234 1.00 . A A . 364 ILE HD13 1 1 
       11 35502 1 1 59 ILE HG12 H  -9.070 30.034   2.112 1.00 . A A . 364 ILE HG12 1 1 
       11 35503 1 1 59 ILE HG13 H  -8.706 31.674   1.598 1.00 . A A . 364 ILE HG13 1 1 
       11 35504 1 1 59 ILE HG21 H  -7.337 28.364   2.235 1.00 . A A . 364 ILE HG21 1 1 
       11 35505 1 1 59 ILE HG22 H  -7.412 28.338   0.471 1.00 . A A . 364 ILE HG22 1 1 
       11 35506 1 1 59 ILE HG23 H  -5.860 28.545   1.288 1.00 . A A . 364 ILE HG23 1 1 
       11 35507 1 1 59 ILE N    N  -6.524 32.377   2.498 1.00 . A A . 364 ILE N    1 1 
       11 35508 1 1 59 ILE O    O  -4.622 29.682   3.495 1.00 . A A . 364 ILE O    1 1 
       11 35509 1 1 60 LYS C    C  -2.064 31.146   3.008 1.00 . A A . 365 LYS C    1 1 
       11 35510 1 1 60 LYS CA   C  -2.741 30.599   1.780 1.00 . A A . 365 LYS CA   1 1 
       11 35511 1 1 60 LYS CB   C  -1.932 30.892   0.517 1.00 . A A . 365 LYS CB   1 1 
       11 35512 1 1 60 LYS CD   C  -0.727 32.609  -0.871 1.00 . A A . 365 LYS CD   1 1 
       11 35513 1 1 60 LYS CE   C  -0.523 31.519  -1.930 1.00 . A A . 365 LYS CE   1 1 
       11 35514 1 1 60 LYS CG   C  -1.952 32.326   0.014 1.00 . A A . 365 LYS CG   1 1 
       11 35515 1 1 60 LYS H    H  -4.461 31.603   1.044 1.00 . A A . 365 LYS H    1 1 
       11 35516 1 1 60 LYS HA   H  -2.765 29.528   1.928 1.00 . A A . 365 LYS HA   1 1 
       11 35517 1 1 60 LYS HB2  H  -0.903 30.632   0.713 1.00 . A A . 365 LYS HB2  1 1 
       11 35518 1 1 60 LYS HB3  H  -2.300 30.253  -0.273 1.00 . A A . 365 LYS HB3  1 1 
       11 35519 1 1 60 LYS HD2  H  -0.875 33.556  -1.371 1.00 . A A . 365 LYS HD2  1 1 
       11 35520 1 1 60 LYS HD3  H   0.153 32.665  -0.246 1.00 . A A . 365 LYS HD3  1 1 
       11 35521 1 1 60 LYS HE2  H  -0.419 30.564  -1.437 1.00 . A A . 365 LYS HE2  1 1 
       11 35522 1 1 60 LYS HE3  H  -1.395 31.494  -2.567 1.00 . A A . 365 LYS HE3  1 1 
       11 35523 1 1 60 LYS HG2  H  -2.855 32.468  -0.560 1.00 . A A . 365 LYS HG2  1 1 
       11 35524 1 1 60 LYS HG3  H  -1.985 33.000   0.856 1.00 . A A . 365 LYS HG3  1 1 
       11 35525 1 1 60 LYS HZ1  H   0.535 32.547  -3.421 1.00 . A A . 365 LYS HZ1  1 1 
       11 35526 1 1 60 LYS HZ2  H   1.533 31.939  -2.219 1.00 . A A . 365 LYS HZ2  1 1 
       11 35527 1 1 60 LYS HZ3  H   0.848 30.892  -3.346 1.00 . A A . 365 LYS HZ3  1 1 
       11 35528 1 1 60 LYS N    N  -4.132 30.977   1.728 1.00 . A A . 365 LYS N    1 1 
       11 35529 1 1 60 LYS NZ   N   0.676 31.738  -2.767 1.00 . A A . 365 LYS NZ   1 1 
       11 35530 1 1 60 LYS O    O  -1.117 30.578   3.471 1.00 . A A . 365 LYS O    1 1 
       11 35531 1 1 61 LYS C    C  -2.272 31.810   5.864 1.00 . A A . 366 LYS C    1 1 
       11 35532 1 1 61 LYS CA   C  -2.037 32.813   4.764 1.00 . A A . 366 LYS CA   1 1 
       11 35533 1 1 61 LYS CB   C  -2.731 34.135   5.096 1.00 . A A . 366 LYS CB   1 1 
       11 35534 1 1 61 LYS CD   C  -1.243 35.707   3.699 1.00 . A A . 366 LYS CD   1 1 
       11 35535 1 1 61 LYS CE   C  -0.032 34.848   3.362 1.00 . A A . 366 LYS CE   1 1 
       11 35536 1 1 61 LYS CG   C  -1.850 35.381   5.070 1.00 . A A . 366 LYS CG   1 1 
       11 35537 1 1 61 LYS H    H  -3.231 32.765   3.013 1.00 . A A . 366 LYS H    1 1 
       11 35538 1 1 61 LYS HA   H  -0.972 32.972   4.704 1.00 . A A . 366 LYS HA   1 1 
       11 35539 1 1 61 LYS HB2  H  -3.528 34.294   4.384 1.00 . A A . 366 LYS HB2  1 1 
       11 35540 1 1 61 LYS HB3  H  -3.165 34.050   6.083 1.00 . A A . 366 LYS HB3  1 1 
       11 35541 1 1 61 LYS HD2  H  -1.996 35.565   2.938 1.00 . A A . 366 LYS HD2  1 1 
       11 35542 1 1 61 LYS HD3  H  -0.944 36.745   3.702 1.00 . A A . 366 LYS HD3  1 1 
       11 35543 1 1 61 LYS HE2  H  -0.328 33.827   3.173 1.00 . A A . 366 LYS HE2  1 1 
       11 35544 1 1 61 LYS HE3  H   0.388 35.233   2.444 1.00 . A A . 366 LYS HE3  1 1 
       11 35545 1 1 61 LYS HG2  H  -2.424 36.231   5.399 1.00 . A A . 366 LYS HG2  1 1 
       11 35546 1 1 61 LYS HG3  H  -1.047 35.210   5.772 1.00 . A A . 366 LYS HG3  1 1 
       11 35547 1 1 61 LYS HZ1  H   1.224 35.969   4.523 1.00 . A A . 366 LYS HZ1  1 1 
       11 35548 1 1 61 LYS HZ2  H   0.635 34.643   5.362 1.00 . A A . 366 LYS HZ2  1 1 
       11 35549 1 1 61 LYS HZ3  H   1.874 34.455   4.208 1.00 . A A . 366 LYS HZ3  1 1 
       11 35550 1 1 61 LYS N    N  -2.532 32.275   3.503 1.00 . A A . 366 LYS N    1 1 
       11 35551 1 1 61 LYS NZ   N   0.992 34.952   4.425 1.00 . A A . 366 LYS NZ   1 1 
       11 35552 1 1 61 LYS O    O  -1.332 31.372   6.529 1.00 . A A . 366 LYS O    1 1 
       11 35553 1 1 62 GLN C    C  -3.121 29.129   6.790 1.00 . A A . 367 GLN C    1 1 
       11 35554 1 1 62 GLN CA   C  -3.907 30.430   6.971 1.00 . A A . 367 GLN CA   1 1 
       11 35555 1 1 62 GLN CB   C  -5.410 30.159   6.870 1.00 . A A . 367 GLN CB   1 1 
       11 35556 1 1 62 GLN CD   C  -5.813 29.834   9.334 1.00 . A A . 367 GLN CD   1 1 
       11 35557 1 1 62 GLN CG   C  -5.948 29.240   7.952 1.00 . A A . 367 GLN CG   1 1 
       11 35558 1 1 62 GLN H    H  -4.198 31.768   5.388 1.00 . A A . 367 GLN H    1 1 
       11 35559 1 1 62 GLN HA   H  -3.694 30.837   7.949 1.00 . A A . 367 GLN HA   1 1 
       11 35560 1 1 62 GLN HB2  H  -5.932 31.104   6.939 1.00 . A A . 367 GLN HB2  1 1 
       11 35561 1 1 62 GLN HB3  H  -5.619 29.716   5.907 1.00 . A A . 367 GLN HB3  1 1 
       11 35562 1 1 62 GLN HE21 H  -7.581 30.677   9.165 1.00 . A A . 367 GLN HE21 1 1 
       11 35563 1 1 62 GLN HE22 H  -6.766 30.944  10.658 1.00 . A A . 367 GLN HE22 1 1 
       11 35564 1 1 62 GLN HG2  H  -6.992 29.043   7.762 1.00 . A A . 367 GLN HG2  1 1 
       11 35565 1 1 62 GLN HG3  H  -5.396 28.314   7.920 1.00 . A A . 367 GLN HG3  1 1 
       11 35566 1 1 62 GLN N    N  -3.513 31.396   5.987 1.00 . A A . 367 GLN N    1 1 
       11 35567 1 1 62 GLN NE2  N  -6.807 30.556   9.756 1.00 . A A . 367 GLN NE2  1 1 
       11 35568 1 1 62 GLN O    O  -2.512 28.638   7.738 1.00 . A A . 367 GLN O    1 1 
       11 35569 1 1 62 GLN OE1  O  -4.810 29.645  10.013 1.00 . A A . 367 GLN OE1  1 1 
       11 35570 1 1 63 ASN C    C  -0.928 27.424   5.519 1.00 . A A . 368 ASN C    1 1 
       11 35571 1 1 63 ASN CA   C  -2.425 27.329   5.319 1.00 . A A . 368 ASN CA   1 1 
       11 35572 1 1 63 ASN CB   C  -2.624 26.822   3.901 1.00 . A A . 368 ASN CB   1 1 
       11 35573 1 1 63 ASN CG   C  -2.192 25.367   3.786 1.00 . A A . 368 ASN CG   1 1 
       11 35574 1 1 63 ASN H    H  -3.523 29.086   4.822 1.00 . A A . 368 ASN H    1 1 
       11 35575 1 1 63 ASN HA   H  -2.832 26.599   6.001 1.00 . A A . 368 ASN HA   1 1 
       11 35576 1 1 63 ASN HB2  H  -3.647 26.936   3.575 1.00 . A A . 368 ASN HB2  1 1 
       11 35577 1 1 63 ASN HB3  H  -1.951 27.397   3.280 1.00 . A A . 368 ASN HB3  1 1 
       11 35578 1 1 63 ASN HD21 H  -1.227 25.702   2.072 1.00 . A A . 368 ASN HD21 1 1 
       11 35579 1 1 63 ASN HD22 H  -1.094 24.126   2.691 1.00 . A A . 368 ASN HD22 1 1 
       11 35580 1 1 63 ASN N    N  -3.084 28.610   5.562 1.00 . A A . 368 ASN N    1 1 
       11 35581 1 1 63 ASN ND2  N  -1.469 25.042   2.753 1.00 . A A . 368 ASN ND2  1 1 
       11 35582 1 1 63 ASN O    O  -0.382 26.652   6.250 1.00 . A A . 368 ASN O    1 1 
       11 35583 1 1 63 ASN OD1  O  -2.466 24.558   4.683 1.00 . A A . 368 ASN OD1  1 1 
       11 35584 1 1 64 ALA C    C   1.688 28.805   6.340 1.00 . A A . 369 ALA C    1 1 
       11 35585 1 1 64 ALA CA   C   1.177 28.539   4.957 1.00 . A A . 369 ALA CA   1 1 
       11 35586 1 1 64 ALA CB   C   1.690 29.608   4.003 1.00 . A A . 369 ALA CB   1 1 
       11 35587 1 1 64 ALA H    H  -0.811 29.122   4.463 1.00 . A A . 369 ALA H    1 1 
       11 35588 1 1 64 ALA HA   H   1.568 27.586   4.632 1.00 . A A . 369 ALA HA   1 1 
       11 35589 1 1 64 ALA HB1  H   1.466 29.341   2.982 1.00 . A A . 369 ALA HB1  1 1 
       11 35590 1 1 64 ALA HB2  H   1.234 30.555   4.250 1.00 . A A . 369 ALA HB2  1 1 
       11 35591 1 1 64 ALA HB3  H   2.759 29.699   4.126 1.00 . A A . 369 ALA HB3  1 1 
       11 35592 1 1 64 ALA N    N  -0.289 28.432   4.930 1.00 . A A . 369 ALA N    1 1 
       11 35593 1 1 64 ALA O    O   2.717 28.285   6.729 1.00 . A A . 369 ALA O    1 1 
       11 35594 1 1 65 GLU C    C   1.082 28.726   9.366 1.00 . A A . 370 GLU C    1 1 
       11 35595 1 1 65 GLU CA   C   1.389 29.903   8.428 1.00 . A A . 370 GLU CA   1 1 
       11 35596 1 1 65 GLU CB   C   0.831 31.259   8.844 1.00 . A A . 370 GLU CB   1 1 
       11 35597 1 1 65 GLU CD   C   0.734 33.671   7.949 1.00 . A A . 370 GLU CD   1 1 
       11 35598 1 1 65 GLU CG   C   1.488 32.370   8.006 1.00 . A A . 370 GLU CG   1 1 
       11 35599 1 1 65 GLU H    H   0.171 30.042   6.740 1.00 . A A . 370 GLU H    1 1 
       11 35600 1 1 65 GLU HA   H   2.466 29.968   8.377 1.00 . A A . 370 GLU HA   1 1 
       11 35601 1 1 65 GLU HB2  H  -0.238 31.270   8.684 1.00 . A A . 370 GLU HB2  1 1 
       11 35602 1 1 65 GLU HB3  H   1.051 31.442   9.885 1.00 . A A . 370 GLU HB3  1 1 
       11 35603 1 1 65 GLU HG2  H   2.464 32.579   8.416 1.00 . A A . 370 GLU HG2  1 1 
       11 35604 1 1 65 GLU HG3  H   1.609 31.998   7.000 1.00 . A A . 370 GLU HG3  1 1 
       11 35605 1 1 65 GLU N    N   0.983 29.608   7.087 1.00 . A A . 370 GLU N    1 1 
       11 35606 1 1 65 GLU O    O   1.854 28.434  10.310 1.00 . A A . 370 GLU O    1 1 
       11 35607 1 1 65 GLU OE1  O   0.523 34.308   8.992 1.00 . A A . 370 GLU OE1  1 1 
       11 35608 1 1 65 GLU OE2  O   0.371 34.093   6.843 1.00 . A A . 370 GLU OE2  1 1 
       11 35609 1 1 66 LYS C    C   0.812 25.734   9.423 1.00 . A A . 371 LYS C    1 1 
       11 35610 1 1 66 LYS CA   C  -0.273 26.764   9.776 1.00 . A A . 371 LYS CA   1 1 
       11 35611 1 1 66 LYS CB   C  -1.655 26.247   9.398 1.00 . A A . 371 LYS CB   1 1 
       11 35612 1 1 66 LYS CD   C  -3.456 24.524   9.687 1.00 . A A . 371 LYS CD   1 1 
       11 35613 1 1 66 LYS CE   C  -4.528 25.548  10.055 1.00 . A A . 371 LYS CE   1 1 
       11 35614 1 1 66 LYS CG   C  -2.068 24.981  10.112 1.00 . A A . 371 LYS CG   1 1 
       11 35615 1 1 66 LYS H    H  -0.607 28.294   8.364 1.00 . A A . 371 LYS H    1 1 
       11 35616 1 1 66 LYS HA   H  -0.231 26.972  10.835 1.00 . A A . 371 LYS HA   1 1 
       11 35617 1 1 66 LYS HB2  H  -2.375 27.018   9.630 1.00 . A A . 371 LYS HB2  1 1 
       11 35618 1 1 66 LYS HB3  H  -1.673 26.063   8.334 1.00 . A A . 371 LYS HB3  1 1 
       11 35619 1 1 66 LYS HD2  H  -3.446 24.399   8.615 1.00 . A A . 371 LYS HD2  1 1 
       11 35620 1 1 66 LYS HD3  H  -3.678 23.581  10.163 1.00 . A A . 371 LYS HD3  1 1 
       11 35621 1 1 66 LYS HE2  H  -4.464 25.757  11.112 1.00 . A A . 371 LYS HE2  1 1 
       11 35622 1 1 66 LYS HE3  H  -4.353 26.457   9.500 1.00 . A A . 371 LYS HE3  1 1 
       11 35623 1 1 66 LYS HG2  H  -1.353 24.209   9.867 1.00 . A A . 371 LYS HG2  1 1 
       11 35624 1 1 66 LYS HG3  H  -2.060 25.159  11.177 1.00 . A A . 371 LYS HG3  1 1 
       11 35625 1 1 66 LYS HZ1  H  -5.951 24.845   8.734 1.00 . A A . 371 LYS HZ1  1 1 
       11 35626 1 1 66 LYS HZ2  H  -6.102 24.193  10.279 1.00 . A A . 371 LYS HZ2  1 1 
       11 35627 1 1 66 LYS HZ3  H  -6.598 25.778   9.953 1.00 . A A . 371 LYS HZ3  1 1 
       11 35628 1 1 66 LYS N    N   0.017 27.996   9.066 1.00 . A A . 371 LYS N    1 1 
       11 35629 1 1 66 LYS NZ   N  -5.880 25.057   9.748 1.00 . A A . 371 LYS NZ   1 1 
       11 35630 1 1 66 LYS O    O   1.309 25.014  10.293 1.00 . A A . 371 LYS O    1 1 
       11 35631 1 1 67 GLN C    C   3.551 25.240   8.340 1.00 . A A . 372 GLN C    1 1 
       11 35632 1 1 67 GLN CA   C   2.267 24.883   7.638 1.00 . A A . 372 GLN CA   1 1 
       11 35633 1 1 67 GLN CB   C   2.424 25.012   6.118 1.00 . A A . 372 GLN CB   1 1 
       11 35634 1 1 67 GLN CD   C   1.345 22.794   5.638 1.00 . A A . 372 GLN CD   1 1 
       11 35635 1 1 67 GLN CG   C   1.374 24.273   5.326 1.00 . A A . 372 GLN CG   1 1 
       11 35636 1 1 67 GLN H    H   0.631 26.183   7.473 1.00 . A A . 372 GLN H    1 1 
       11 35637 1 1 67 GLN HA   H   2.034 23.854   7.869 1.00 . A A . 372 GLN HA   1 1 
       11 35638 1 1 67 GLN HB2  H   2.309 26.054   5.854 1.00 . A A . 372 GLN HB2  1 1 
       11 35639 1 1 67 GLN HB3  H   3.397 24.659   5.815 1.00 . A A . 372 GLN HB3  1 1 
       11 35640 1 1 67 GLN HE21 H   2.777 22.436   4.308 1.00 . A A . 372 GLN HE21 1 1 
       11 35641 1 1 67 GLN HE22 H   2.177 21.069   5.104 1.00 . A A . 372 GLN HE22 1 1 
       11 35642 1 1 67 GLN HG2  H   0.409 24.691   5.572 1.00 . A A . 372 GLN HG2  1 1 
       11 35643 1 1 67 GLN HG3  H   1.565 24.413   4.275 1.00 . A A . 372 GLN HG3  1 1 
       11 35644 1 1 67 GLN N    N   1.167 25.686   8.136 1.00 . A A . 372 GLN N    1 1 
       11 35645 1 1 67 GLN NE2  N   2.163 22.034   4.973 1.00 . A A . 372 GLN NE2  1 1 
       11 35646 1 1 67 GLN O    O   4.263 24.362   8.762 1.00 . A A . 372 GLN O    1 1 
       11 35647 1 1 67 GLN OE1  O   0.600 22.339   6.529 1.00 . A A . 372 GLN OE1  1 1 
       11 35648 1 1 68 LEU C    C   5.034 26.399  10.603 1.00 . A A . 373 LEU C    1 1 
       11 35649 1 1 68 LEU CA   C   4.976 27.026   9.241 1.00 . A A . 373 LEU CA   1 1 
       11 35650 1 1 68 LEU CB   C   4.926 28.557   9.410 1.00 . A A . 373 LEU CB   1 1 
       11 35651 1 1 68 LEU CD1  C   5.065 30.878   8.494 1.00 . A A . 373 LEU CD1  1 1 
       11 35652 1 1 68 LEU CD2  C   6.710 29.160   7.827 1.00 . A A . 373 LEU CD2  1 1 
       11 35653 1 1 68 LEU CG   C   5.275 29.401   8.198 1.00 . A A . 373 LEU CG   1 1 
       11 35654 1 1 68 LEU H    H   3.208 27.191   8.074 1.00 . A A . 373 LEU H    1 1 
       11 35655 1 1 68 LEU HA   H   5.868 26.767   8.690 1.00 . A A . 373 LEU HA   1 1 
       11 35656 1 1 68 LEU HB2  H   3.915 28.815   9.692 1.00 . A A . 373 LEU HB2  1 1 
       11 35657 1 1 68 LEU HB3  H   5.587 28.831  10.219 1.00 . A A . 373 LEU HB3  1 1 
       11 35658 1 1 68 LEU HD11 H   5.255 31.444   7.594 1.00 . A A . 373 LEU HD11 1 1 
       11 35659 1 1 68 LEU HD12 H   4.048 31.054   8.809 1.00 . A A . 373 LEU HD12 1 1 
       11 35660 1 1 68 LEU HD13 H   5.747 31.196   9.270 1.00 . A A . 373 LEU HD13 1 1 
       11 35661 1 1 68 LEU HD21 H   7.326 29.311   8.700 1.00 . A A . 373 LEU HD21 1 1 
       11 35662 1 1 68 LEU HD22 H   6.837 28.146   7.485 1.00 . A A . 373 LEU HD22 1 1 
       11 35663 1 1 68 LEU HD23 H   7.010 29.852   7.055 1.00 . A A . 373 LEU HD23 1 1 
       11 35664 1 1 68 LEU HG   H   4.657 29.120   7.358 1.00 . A A . 373 LEU HG   1 1 
       11 35665 1 1 68 LEU N    N   3.810 26.539   8.501 1.00 . A A . 373 LEU N    1 1 
       11 35666 1 1 68 LEU O    O   6.049 25.816  10.989 1.00 . A A . 373 LEU O    1 1 
       11 35667 1 1 69 LEU C    C   4.035 24.420  12.679 1.00 . A A . 374 LEU C    1 1 
       11 35668 1 1 69 LEU CA   C   3.863 25.950  12.643 1.00 . A A . 374 LEU CA   1 1 
       11 35669 1 1 69 LEU CB   C   2.541 26.348  13.293 1.00 . A A . 374 LEU CB   1 1 
       11 35670 1 1 69 LEU CD1  C   3.380 26.680  15.636 1.00 . A A . 374 LEU CD1  1 1 
       11 35671 1 1 69 LEU CD2  C   0.948 26.244  15.208 1.00 . A A . 374 LEU CD2  1 1 
       11 35672 1 1 69 LEU CG   C   2.366 25.958  14.755 1.00 . A A . 374 LEU CG   1 1 
       11 35673 1 1 69 LEU H    H   3.133 26.893  10.897 1.00 . A A . 374 LEU H    1 1 
       11 35674 1 1 69 LEU HA   H   4.665 26.403  13.205 1.00 . A A . 374 LEU HA   1 1 
       11 35675 1 1 69 LEU HB2  H   2.438 27.420  13.218 1.00 . A A . 374 LEU HB2  1 1 
       11 35676 1 1 69 LEU HB3  H   1.744 25.891  12.726 1.00 . A A . 374 LEU HB3  1 1 
       11 35677 1 1 69 LEU HD11 H   4.383 26.409  15.340 1.00 . A A . 374 LEU HD11 1 1 
       11 35678 1 1 69 LEU HD12 H   3.247 27.747  15.534 1.00 . A A . 374 LEU HD12 1 1 
       11 35679 1 1 69 LEU HD13 H   3.227 26.400  16.668 1.00 . A A . 374 LEU HD13 1 1 
       11 35680 1 1 69 LEU HD21 H   0.746 27.301  15.120 1.00 . A A . 374 LEU HD21 1 1 
       11 35681 1 1 69 LEU HD22 H   0.255 25.690  14.594 1.00 . A A . 374 LEU HD22 1 1 
       11 35682 1 1 69 LEU HD23 H   0.834 25.940  16.239 1.00 . A A . 374 LEU HD23 1 1 
       11 35683 1 1 69 LEU HG   H   2.546 24.898  14.850 1.00 . A A . 374 LEU HG   1 1 
       11 35684 1 1 69 LEU N    N   3.923 26.466  11.303 1.00 . A A . 374 LEU N    1 1 
       11 35685 1 1 69 LEU O    O   4.902 23.918  13.390 1.00 . A A . 374 LEU O    1 1 
       11 35686 1 1 70 VAL C    C   4.651 21.674  11.346 1.00 . A A . 375 VAL C    1 1 
       11 35687 1 1 70 VAL CA   C   3.329 22.232  11.889 1.00 . A A . 375 VAL CA   1 1 
       11 35688 1 1 70 VAL CB   C   2.100 21.569  11.173 1.00 . A A . 375 VAL CB   1 1 
       11 35689 1 1 70 VAL CG1  C   2.077 21.854   9.683 1.00 . A A . 375 VAL CG1  1 1 
       11 35690 1 1 70 VAL CG2  C   2.034 20.070  11.441 1.00 . A A . 375 VAL CG2  1 1 
       11 35691 1 1 70 VAL H    H   2.712 24.163  11.200 1.00 . A A . 375 VAL H    1 1 
       11 35692 1 1 70 VAL HA   H   3.292 21.972  12.937 1.00 . A A . 375 VAL HA   1 1 
       11 35693 1 1 70 VAL HB   H   1.215 22.022  11.594 1.00 . A A . 375 VAL HB   1 1 
       11 35694 1 1 70 VAL HG11 H   2.998 21.515   9.232 1.00 . A A . 375 VAL HG11 1 1 
       11 35695 1 1 70 VAL HG12 H   1.235 21.358   9.224 1.00 . A A . 375 VAL HG12 1 1 
       11 35696 1 1 70 VAL HG13 H   1.980 22.921   9.553 1.00 . A A . 375 VAL HG13 1 1 
       11 35697 1 1 70 VAL HG21 H   1.179 19.653  10.932 1.00 . A A . 375 VAL HG21 1 1 
       11 35698 1 1 70 VAL HG22 H   2.936 19.605  11.069 1.00 . A A . 375 VAL HG22 1 1 
       11 35699 1 1 70 VAL HG23 H   1.948 19.893  12.503 1.00 . A A . 375 VAL HG23 1 1 
       11 35700 1 1 70 VAL N    N   3.292 23.699  11.846 1.00 . A A . 375 VAL N    1 1 
       11 35701 1 1 70 VAL O    O   5.191 20.691  11.882 1.00 . A A . 375 VAL O    1 1 
       11 35702 1 1 71 ALA C    C   7.555 22.123  10.693 1.00 . A A . 376 ALA C    1 1 
       11 35703 1 1 71 ALA CA   C   6.428 21.885   9.732 1.00 . A A . 376 ALA CA   1 1 
       11 35704 1 1 71 ALA CB   C   6.693 22.571   8.404 1.00 . A A . 376 ALA CB   1 1 
       11 35705 1 1 71 ALA H    H   4.728 23.095   9.935 1.00 . A A . 376 ALA H    1 1 
       11 35706 1 1 71 ALA HA   H   6.351 20.821   9.561 1.00 . A A . 376 ALA HA   1 1 
       11 35707 1 1 71 ALA HB1  H   5.873 22.378   7.728 1.00 . A A . 376 ALA HB1  1 1 
       11 35708 1 1 71 ALA HB2  H   6.786 23.635   8.562 1.00 . A A . 376 ALA HB2  1 1 
       11 35709 1 1 71 ALA HB3  H   7.609 22.191   7.976 1.00 . A A . 376 ALA HB3  1 1 
       11 35710 1 1 71 ALA N    N   5.185 22.313  10.319 1.00 . A A . 376 ALA N    1 1 
       11 35711 1 1 71 ALA O    O   8.348 21.246  10.912 1.00 . A A . 376 ALA O    1 1 
       11 35712 1 1 72 LYS C    C   8.598 22.635  13.436 1.00 . A A . 377 LYS C    1 1 
       11 35713 1 1 72 LYS CA   C   8.628 23.624  12.276 1.00 . A A . 377 LYS CA   1 1 
       11 35714 1 1 72 LYS CB   C   8.466 25.034  12.807 1.00 . A A . 377 LYS CB   1 1 
       11 35715 1 1 72 LYS CD   C   9.341 26.835  14.312 1.00 . A A . 377 LYS CD   1 1 
       11 35716 1 1 72 LYS CE   C   8.091 26.897  15.162 1.00 . A A . 377 LYS CE   1 1 
       11 35717 1 1 72 LYS CG   C   9.567 25.448  13.762 1.00 . A A . 377 LYS CG   1 1 
       11 35718 1 1 72 LYS H    H   6.902 23.987  11.122 1.00 . A A . 377 LYS H    1 1 
       11 35719 1 1 72 LYS HA   H   9.579 23.542  11.773 1.00 . A A . 377 LYS HA   1 1 
       11 35720 1 1 72 LYS HB2  H   8.454 25.721  11.973 1.00 . A A . 377 LYS HB2  1 1 
       11 35721 1 1 72 LYS HB3  H   7.522 25.091  13.327 1.00 . A A . 377 LYS HB3  1 1 
       11 35722 1 1 72 LYS HD2  H  10.190 27.127  14.912 1.00 . A A . 377 LYS HD2  1 1 
       11 35723 1 1 72 LYS HD3  H   9.230 27.514  13.480 1.00 . A A . 377 LYS HD3  1 1 
       11 35724 1 1 72 LYS HE2  H   7.229 26.700  14.543 1.00 . A A . 377 LYS HE2  1 1 
       11 35725 1 1 72 LYS HE3  H   8.155 26.153  15.941 1.00 . A A . 377 LYS HE3  1 1 
       11 35726 1 1 72 LYS HG2  H   9.596 24.748  14.584 1.00 . A A . 377 LYS HG2  1 1 
       11 35727 1 1 72 LYS HG3  H  10.509 25.423  13.236 1.00 . A A . 377 LYS HG3  1 1 
       11 35728 1 1 72 LYS HZ1  H   7.103 28.246  16.393 1.00 . A A . 377 LYS HZ1  1 1 
       11 35729 1 1 72 LYS HZ2  H   8.767 28.448  16.338 1.00 . A A . 377 LYS HZ2  1 1 
       11 35730 1 1 72 LYS HZ3  H   7.834 28.942  15.030 1.00 . A A . 377 LYS HZ3  1 1 
       11 35731 1 1 72 LYS N    N   7.585 23.305  11.315 1.00 . A A . 377 LYS N    1 1 
       11 35732 1 1 72 LYS NZ   N   7.932 28.215  15.766 1.00 . A A . 377 LYS NZ   1 1 
       11 35733 1 1 72 LYS O    O   9.651 22.107  13.838 1.00 . A A . 377 LYS O    1 1 
       11 35734 1 1 73 GLU C    C   7.730 20.050  14.629 1.00 . A A . 378 GLU C    1 1 
       11 35735 1 1 73 GLU CA   C   7.177 21.419  15.021 1.00 . A A . 378 GLU CA   1 1 
       11 35736 1 1 73 GLU CB   C   5.679 21.322  15.368 1.00 . A A . 378 GLU CB   1 1 
       11 35737 1 1 73 GLU CD   C   5.521 22.587  17.573 1.00 . A A . 378 GLU CD   1 1 
       11 35738 1 1 73 GLU CG   C   5.120 22.534  16.112 1.00 . A A . 378 GLU CG   1 1 
       11 35739 1 1 73 GLU H    H   6.606 22.859  13.590 1.00 . A A . 378 GLU H    1 1 
       11 35740 1 1 73 GLU HA   H   7.712 21.776  15.889 1.00 . A A . 378 GLU HA   1 1 
       11 35741 1 1 73 GLU HB2  H   5.125 21.215  14.446 1.00 . A A . 378 GLU HB2  1 1 
       11 35742 1 1 73 GLU HB3  H   5.507 20.443  15.971 1.00 . A A . 378 GLU HB3  1 1 
       11 35743 1 1 73 GLU HG2  H   5.474 23.431  15.628 1.00 . A A . 378 GLU HG2  1 1 
       11 35744 1 1 73 GLU HG3  H   4.043 22.501  16.053 1.00 . A A . 378 GLU HG3  1 1 
       11 35745 1 1 73 GLU N    N   7.387 22.380  13.951 1.00 . A A . 378 GLU N    1 1 
       11 35746 1 1 73 GLU O    O   8.609 19.506  15.310 1.00 . A A . 378 GLU O    1 1 
       11 35747 1 1 73 GLU OE1  O   6.717 22.585  17.894 1.00 . A A . 378 GLU OE1  1 1 
       11 35748 1 1 73 GLU OE2  O   4.618 22.577  18.447 1.00 . A A . 378 GLU OE2  1 1 
       11 35749 1 1 74 GLY C    C   9.204 18.220  12.818 1.00 . A A . 379 GLY C    1 1 
       11 35750 1 1 74 GLY CA   C   7.713 18.239  13.053 1.00 . A A . 379 GLY CA   1 1 
       11 35751 1 1 74 GLY H    H   6.598 20.025  12.987 1.00 . A A . 379 GLY H    1 1 
       11 35752 1 1 74 GLY HA2  H   7.467 17.494  13.793 1.00 . A A . 379 GLY HA2  1 1 
       11 35753 1 1 74 GLY HA3  H   7.213 17.997  12.127 1.00 . A A . 379 GLY HA3  1 1 
       11 35754 1 1 74 GLY N    N   7.260 19.530  13.518 1.00 . A A . 379 GLY N    1 1 
       11 35755 1 1 74 GLY O    O   9.895 17.340  13.275 1.00 . A A . 379 GLY O    1 1 
       11 35756 1 1 75 ALA C    C  12.014 19.302  13.057 1.00 . A A . 380 ALA C    1 1 
       11 35757 1 1 75 ALA CA   C  11.088 19.335  11.847 1.00 . A A . 380 ALA CA   1 1 
       11 35758 1 1 75 ALA CB   C  11.344 20.553  10.969 1.00 . A A . 380 ALA CB   1 1 
       11 35759 1 1 75 ALA H    H   9.072 19.981  12.020 1.00 . A A . 380 ALA H    1 1 
       11 35760 1 1 75 ALA HA   H  11.286 18.447  11.270 1.00 . A A . 380 ALA HA   1 1 
       11 35761 1 1 75 ALA HB1  H  12.317 20.505  10.509 1.00 . A A . 380 ALA HB1  1 1 
       11 35762 1 1 75 ALA HB2  H  10.603 20.585  10.183 1.00 . A A . 380 ALA HB2  1 1 
       11 35763 1 1 75 ALA HB3  H  11.265 21.452  11.562 1.00 . A A . 380 ALA HB3  1 1 
       11 35764 1 1 75 ALA N    N   9.692 19.248  12.221 1.00 . A A . 380 ALA N    1 1 
       11 35765 1 1 75 ALA O    O  13.058 18.671  13.025 1.00 . A A . 380 ALA O    1 1 
       11 35766 1 1 76 GLU C    C  12.342 18.605  16.037 1.00 . A A . 381 GLU C    1 1 
       11 35767 1 1 76 GLU CA   C  12.457 19.940  15.319 1.00 . A A . 381 GLU CA   1 1 
       11 35768 1 1 76 GLU CB   C  12.157 21.108  16.280 1.00 . A A . 381 GLU CB   1 1 
       11 35769 1 1 76 GLU CD   C  10.456 22.141  17.807 1.00 . A A . 381 GLU CD   1 1 
       11 35770 1 1 76 GLU CG   C  10.696 21.279  16.618 1.00 . A A . 381 GLU CG   1 1 
       11 35771 1 1 76 GLU H    H  10.740 20.383  14.090 1.00 . A A . 381 GLU H    1 1 
       11 35772 1 1 76 GLU HA   H  13.478 20.023  14.974 1.00 . A A . 381 GLU HA   1 1 
       11 35773 1 1 76 GLU HB2  H  12.690 20.934  17.203 1.00 . A A . 381 GLU HB2  1 1 
       11 35774 1 1 76 GLU HB3  H  12.518 22.027  15.846 1.00 . A A . 381 GLU HB3  1 1 
       11 35775 1 1 76 GLU HG2  H  10.199 21.724  15.770 1.00 . A A . 381 GLU HG2  1 1 
       11 35776 1 1 76 GLU HG3  H  10.277 20.302  16.798 1.00 . A A . 381 GLU HG3  1 1 
       11 35777 1 1 76 GLU N    N  11.626 19.954  14.122 1.00 . A A . 381 GLU N    1 1 
       11 35778 1 1 76 GLU O    O  13.324 18.063  16.555 1.00 . A A . 381 GLU O    1 1 
       11 35779 1 1 76 GLU OE1  O  10.634 23.377  17.721 1.00 . A A . 381 GLU OE1  1 1 
       11 35780 1 1 76 GLU OE2  O  10.079 21.586  18.872 1.00 . A A . 381 GLU OE2  1 1 
       11 35781 1 1 77 LYS C    C  11.348 15.611  16.081 1.00 . A A . 382 LYS C    1 1 
       11 35782 1 1 77 LYS CA   C  10.851 16.861  16.768 1.00 . A A . 382 LYS CA   1 1 
       11 35783 1 1 77 LYS CB   C   9.374 16.797  16.999 1.00 . A A . 382 LYS CB   1 1 
       11 35784 1 1 77 LYS CD   C   7.429 18.008  17.934 1.00 . A A . 382 LYS CD   1 1 
       11 35785 1 1 77 LYS CE   C   6.962 19.446  18.068 1.00 . A A . 382 LYS CE   1 1 
       11 35786 1 1 77 LYS CG   C   8.908 17.919  17.890 1.00 . A A . 382 LYS CG   1 1 
       11 35787 1 1 77 LYS H    H  10.426 18.518  15.542 1.00 . A A . 382 LYS H    1 1 
       11 35788 1 1 77 LYS HA   H  11.327 16.936  17.734 1.00 . A A . 382 LYS HA   1 1 
       11 35789 1 1 77 LYS HB2  H   8.929 16.932  16.020 1.00 . A A . 382 LYS HB2  1 1 
       11 35790 1 1 77 LYS HB3  H   9.087 15.845  17.417 1.00 . A A . 382 LYS HB3  1 1 
       11 35791 1 1 77 LYS HD2  H   7.106 17.662  16.961 1.00 . A A . 382 LYS HD2  1 1 
       11 35792 1 1 77 LYS HD3  H   7.033 17.397  18.729 1.00 . A A . 382 LYS HD3  1 1 
       11 35793 1 1 77 LYS HE2  H   7.155 19.928  17.122 1.00 . A A . 382 LYS HE2  1 1 
       11 35794 1 1 77 LYS HE3  H   5.898 19.441  18.250 1.00 . A A . 382 LYS HE3  1 1 
       11 35795 1 1 77 LYS HG2  H   9.254 17.726  18.894 1.00 . A A . 382 LYS HG2  1 1 
       11 35796 1 1 77 LYS HG3  H   9.315 18.852  17.540 1.00 . A A . 382 LYS HG3  1 1 
       11 35797 1 1 77 LYS HZ1  H   8.652 20.411  18.925 1.00 . A A . 382 LYS HZ1  1 1 
       11 35798 1 1 77 LYS HZ2  H   7.209 21.197  19.079 1.00 . A A . 382 LYS HZ2  1 1 
       11 35799 1 1 77 LYS HZ3  H   7.497 19.871  20.079 1.00 . A A . 382 LYS HZ3  1 1 
       11 35800 1 1 77 LYS N    N  11.150 18.072  16.043 1.00 . A A . 382 LYS N    1 1 
       11 35801 1 1 77 LYS NZ   N   7.641 20.248  19.122 1.00 . A A . 382 LYS NZ   1 1 
       11 35802 1 1 77 LYS O    O  11.928 14.730  16.728 1.00 . A A . 382 LYS O    1 1 
       11 35803 1 1 78 ILE C    C  12.956 14.473  13.628 1.00 . A A . 383 ILE C    1 1 
       11 35804 1 1 78 ILE CA   C  11.513 14.347  14.057 1.00 . A A . 383 ILE CA   1 1 
       11 35805 1 1 78 ILE CB   C  10.666 14.226  12.766 1.00 . A A . 383 ILE CB   1 1 
       11 35806 1 1 78 ILE CD1  C   8.355 14.604  11.815 1.00 . A A . 383 ILE CD1  1 1 
       11 35807 1 1 78 ILE CG1  C   9.201 14.513  13.058 1.00 . A A . 383 ILE CG1  1 1 
       11 35808 1 1 78 ILE CG2  C  10.828 12.840  12.143 1.00 . A A . 383 ILE CG2  1 1 
       11 35809 1 1 78 ILE H    H  10.708 16.288  14.343 1.00 . A A . 383 ILE H    1 1 
       11 35810 1 1 78 ILE HA   H  11.360 13.465  14.660 1.00 . A A . 383 ILE HA   1 1 
       11 35811 1 1 78 ILE HB   H  11.030 14.950  12.051 1.00 . A A . 383 ILE HB   1 1 
       11 35812 1 1 78 ILE HD11 H   8.412 13.673  11.271 1.00 . A A . 383 ILE HD11 1 1 
       11 35813 1 1 78 ILE HD12 H   7.333 14.834  12.073 1.00 . A A . 383 ILE HD12 1 1 
       11 35814 1 1 78 ILE HD13 H   8.768 15.405  11.216 1.00 . A A . 383 ILE HD13 1 1 
       11 35815 1 1 78 ILE HG12 H   8.794 13.771  13.727 1.00 . A A . 383 ILE HG12 1 1 
       11 35816 1 1 78 ILE HG13 H   9.177 15.488  13.535 1.00 . A A . 383 ILE HG13 1 1 
       11 35817 1 1 78 ILE HG21 H  10.238 12.783  11.240 1.00 . A A . 383 ILE HG21 1 1 
       11 35818 1 1 78 ILE HG22 H  11.868 12.670  11.907 1.00 . A A . 383 ILE HG22 1 1 
       11 35819 1 1 78 ILE HG23 H  10.487 12.091  12.842 1.00 . A A . 383 ILE HG23 1 1 
       11 35820 1 1 78 ILE N    N  11.137 15.528  14.803 1.00 . A A . 383 ILE N    1 1 
       11 35821 1 1 78 ILE O    O  13.846 13.831  14.190 1.00 . A A . 383 ILE O    1 1 
       11 35822 1 1 79 LYS C    C  14.369 16.733  11.108 1.00 . A A . 384 LYS C    1 1 
       11 35823 1 1 79 LYS CA   C  14.492 15.608  12.113 1.00 . A A . 384 LYS CA   1 1 
       11 35824 1 1 79 LYS CB   C  14.903 14.315  11.362 1.00 . A A . 384 LYS CB   1 1 
       11 35825 1 1 79 LYS CD   C  17.387 14.473  11.784 1.00 . A A . 384 LYS CD   1 1 
       11 35826 1 1 79 LYS CE   C  17.425 13.303  12.755 1.00 . A A . 384 LYS CE   1 1 
       11 35827 1 1 79 LYS CG   C  16.294 14.330  10.737 1.00 . A A . 384 LYS CG   1 1 
       11 35828 1 1 79 LYS H    H  12.455 15.992  12.438 1.00 . A A . 384 LYS H    1 1 
       11 35829 1 1 79 LYS HA   H  15.228 15.835  12.869 1.00 . A A . 384 LYS HA   1 1 
       11 35830 1 1 79 LYS HB2  H  14.850 13.486  12.051 1.00 . A A . 384 LYS HB2  1 1 
       11 35831 1 1 79 LYS HB3  H  14.183 14.143  10.576 1.00 . A A . 384 LYS HB3  1 1 
       11 35832 1 1 79 LYS HD2  H  18.340 14.535  11.284 1.00 . A A . 384 LYS HD2  1 1 
       11 35833 1 1 79 LYS HD3  H  17.204 15.380  12.339 1.00 . A A . 384 LYS HD3  1 1 
       11 35834 1 1 79 LYS HE2  H  16.479 13.242  13.272 1.00 . A A . 384 LYS HE2  1 1 
       11 35835 1 1 79 LYS HE3  H  17.591 12.395  12.192 1.00 . A A . 384 LYS HE3  1 1 
       11 35836 1 1 79 LYS HG2  H  16.449 13.408  10.198 1.00 . A A . 384 LYS HG2  1 1 
       11 35837 1 1 79 LYS HG3  H  16.355 15.161  10.051 1.00 . A A . 384 LYS HG3  1 1 
       11 35838 1 1 79 LYS HZ1  H  18.429 12.731  14.502 1.00 . A A . 384 LYS HZ1  1 1 
       11 35839 1 1 79 LYS HZ2  H  19.441 13.394  13.314 1.00 . A A . 384 LYS HZ2  1 1 
       11 35840 1 1 79 LYS HZ3  H  18.439 14.368  14.233 1.00 . A A . 384 LYS HZ3  1 1 
       11 35841 1 1 79 LYS N    N  13.191 15.406  12.724 1.00 . A A . 384 LYS N    1 1 
       11 35842 1 1 79 LYS NZ   N  18.499 13.449  13.751 1.00 . A A . 384 LYS NZ   1 1 
       11 35843 1 1 79 LYS O    O  13.339 16.836  10.440 1.00 . A A . 384 LYS O    1 1 
       11 35844 1 1 80 LYS C    C  16.712 18.706   9.355 1.00 . A A . 385 LYS C    1 1 
       11 35845 1 1 80 LYS CA   C  15.362 18.610  10.008 1.00 . A A . 385 LYS CA   1 1 
       11 35846 1 1 80 LYS CB   C  14.895 19.966  10.547 1.00 . A A . 385 LYS CB   1 1 
       11 35847 1 1 80 LYS CD   C  15.183 21.991  11.951 1.00 . A A . 385 LYS CD   1 1 
       11 35848 1 1 80 LYS CE   C  16.008 22.723  12.987 1.00 . A A . 385 LYS CE   1 1 
       11 35849 1 1 80 LYS CG   C  15.772 20.634  11.590 1.00 . A A . 385 LYS CG   1 1 
       11 35850 1 1 80 LYS H    H  16.146 17.530  11.613 1.00 . A A . 385 LYS H    1 1 
       11 35851 1 1 80 LYS HA   H  14.669 18.279   9.248 1.00 . A A . 385 LYS HA   1 1 
       11 35852 1 1 80 LYS HB2  H  14.757 20.656   9.729 1.00 . A A . 385 LYS HB2  1 1 
       11 35853 1 1 80 LYS HB3  H  13.940 19.775  11.012 1.00 . A A . 385 LYS HB3  1 1 
       11 35854 1 1 80 LYS HD2  H  15.131 22.598  11.060 1.00 . A A . 385 LYS HD2  1 1 
       11 35855 1 1 80 LYS HD3  H  14.185 21.840  12.337 1.00 . A A . 385 LYS HD3  1 1 
       11 35856 1 1 80 LYS HE2  H  16.009 22.146  13.899 1.00 . A A . 385 LYS HE2  1 1 
       11 35857 1 1 80 LYS HE3  H  17.020 22.820  12.623 1.00 . A A . 385 LYS HE3  1 1 
       11 35858 1 1 80 LYS HG2  H  15.813 20.012  12.472 1.00 . A A . 385 LYS HG2  1 1 
       11 35859 1 1 80 LYS HG3  H  16.765 20.772  11.187 1.00 . A A . 385 LYS HG3  1 1 
       11 35860 1 1 80 LYS HZ1  H  15.461 24.689  12.433 1.00 . A A . 385 LYS HZ1  1 1 
       11 35861 1 1 80 LYS HZ2  H  14.476 23.986  13.611 1.00 . A A . 385 LYS HZ2  1 1 
       11 35862 1 1 80 LYS HZ3  H  15.996 24.535  14.025 1.00 . A A . 385 LYS HZ3  1 1 
       11 35863 1 1 80 LYS N    N  15.372 17.579  11.009 1.00 . A A . 385 LYS N    1 1 
       11 35864 1 1 80 LYS NZ   N  15.456 24.070  13.269 1.00 . A A . 385 LYS NZ   1 1 
       11 35865 1 1 80 LYS O    O  17.746 18.456   9.989 1.00 . A A . 385 LYS O    1 1 
       11 35866 1 1 81 LYS C    C  18.534 20.475   7.377 1.00 . A A . 386 LYS C    1 1 
       11 35867 1 1 81 LYS CA   C  17.926 19.085   7.334 1.00 . A A . 386 LYS CA   1 1 
       11 35868 1 1 81 LYS CB   C  17.661 18.701   5.878 1.00 . A A . 386 LYS CB   1 1 
       11 35869 1 1 81 LYS CD   C  16.476 19.308   3.708 1.00 . A A . 386 LYS CD   1 1 
       11 35870 1 1 81 LYS CE   C  17.733 19.495   2.819 1.00 . A A . 386 LYS CE   1 1 
       11 35871 1 1 81 LYS CG   C  16.693 19.636   5.180 1.00 . A A . 386 LYS CG   1 1 
       11 35872 1 1 81 LYS H    H  15.856 19.253   7.672 1.00 . A A . 386 LYS H    1 1 
       11 35873 1 1 81 LYS HA   H  18.619 18.374   7.754 1.00 . A A . 386 LYS HA   1 1 
       11 35874 1 1 81 LYS HB2  H  18.603 18.751   5.354 1.00 . A A . 386 LYS HB2  1 1 
       11 35875 1 1 81 LYS HB3  H  17.272 17.696   5.829 1.00 . A A . 386 LYS HB3  1 1 
       11 35876 1 1 81 LYS HD2  H  16.173 18.274   3.648 1.00 . A A . 386 LYS HD2  1 1 
       11 35877 1 1 81 LYS HD3  H  15.679 19.950   3.362 1.00 . A A . 386 LYS HD3  1 1 
       11 35878 1 1 81 LYS HE2  H  17.416 19.611   1.793 1.00 . A A . 386 LYS HE2  1 1 
       11 35879 1 1 81 LYS HE3  H  18.225 20.403   3.135 1.00 . A A . 386 LYS HE3  1 1 
       11 35880 1 1 81 LYS HG2  H  15.739 19.578   5.683 1.00 . A A . 386 LYS HG2  1 1 
       11 35881 1 1 81 LYS HG3  H  17.075 20.642   5.264 1.00 . A A . 386 LYS HG3  1 1 
       11 35882 1 1 81 LYS HZ1  H  18.314 17.478   2.493 1.00 . A A . 386 LYS HZ1  1 1 
       11 35883 1 1 81 LYS HZ2  H  19.524 18.595   2.275 1.00 . A A . 386 LYS HZ2  1 1 
       11 35884 1 1 81 LYS HZ3  H  19.081 18.164   3.831 1.00 . A A . 386 LYS HZ3  1 1 
       11 35885 1 1 81 LYS N    N  16.709 19.029   8.097 1.00 . A A . 386 LYS N    1 1 
       11 35886 1 1 81 LYS NZ   N  18.710 18.365   2.883 1.00 . A A . 386 LYS NZ   1 1 
       11 35887 1 1 81 LYS O    O  17.980 21.400   7.982 1.00 . A A . 386 LYS O    1 1 
       11 35888 1 1 82 ARG C    C  20.761 22.021   5.141 1.00 . A A . 387 ARG C    1 1 
       11 35889 1 1 82 ARG CA   C  20.337 21.850   6.585 1.00 . A A . 387 ARG CA   1 1 
       11 35890 1 1 82 ARG CB   C  21.524 21.962   7.574 1.00 . A A . 387 ARG CB   1 1 
       11 35891 1 1 82 ARG CD   C  23.672 21.023   8.509 1.00 . A A . 387 ARG CD   1 1 
       11 35892 1 1 82 ARG CG   C  22.462 20.759   7.620 1.00 . A A . 387 ARG CG   1 1 
       11 35893 1 1 82 ARG CZ   C  24.190 21.639  10.875 1.00 . A A . 387 ARG CZ   1 1 
       11 35894 1 1 82 ARG H    H  20.025 19.835   6.251 1.00 . A A . 387 ARG H    1 1 
       11 35895 1 1 82 ARG HA   H  19.618 22.625   6.801 1.00 . A A . 387 ARG HA   1 1 
       11 35896 1 1 82 ARG HB2  H  22.115 22.828   7.313 1.00 . A A . 387 ARG HB2  1 1 
       11 35897 1 1 82 ARG HB3  H  21.120 22.108   8.565 1.00 . A A . 387 ARG HB3  1 1 
       11 35898 1 1 82 ARG HD2  H  24.256 20.117   8.564 1.00 . A A . 387 ARG HD2  1 1 
       11 35899 1 1 82 ARG HD3  H  24.268 21.804   8.063 1.00 . A A . 387 ARG HD3  1 1 
       11 35900 1 1 82 ARG HE   H  22.348 21.560  10.043 1.00 . A A . 387 ARG HE   1 1 
       11 35901 1 1 82 ARG HG2  H  21.922 19.910   8.012 1.00 . A A . 387 ARG HG2  1 1 
       11 35902 1 1 82 ARG HG3  H  22.800 20.540   6.617 1.00 . A A . 387 ARG HG3  1 1 
       11 35903 1 1 82 ARG HH11 H  25.862 21.078   9.820 1.00 . A A . 387 ARG HH11 1 1 
       11 35904 1 1 82 ARG HH12 H  26.154 21.603  11.418 1.00 . A A . 387 ARG HH12 1 1 
       11 35905 1 1 82 ARG HH21 H  22.794 22.179  12.271 1.00 . A A . 387 ARG HH21 1 1 
       11 35906 1 1 82 ARG HH22 H  24.408 22.224  12.812 1.00 . A A . 387 ARG HH22 1 1 
       11 35907 1 1 82 ARG N    N  19.642 20.609   6.714 1.00 . A A . 387 ARG N    1 1 
       11 35908 1 1 82 ARG NE   N  23.310 21.421   9.882 1.00 . A A . 387 ARG NE   1 1 
       11 35909 1 1 82 ARG NH1  N  25.490 21.419  10.689 1.00 . A A . 387 ARG NH1  1 1 
       11 35910 1 1 82 ARG NH2  N  23.766 22.037  12.064 1.00 . A A . 387 ARG NH2  1 1 
       11 35911 1 1 82 ARG O    O  21.692 21.347   4.707 1.00 . A A . 387 ARG O    1 1 
       11 35912 1 1 82 ARG OXT  O  20.117 22.793   4.414 1.00 . A A . 387 ARG OXT  1 1 
       11 35913 2 2  1 GLY C    C  -4.048 46.480   2.907 1.00 . B B .  -1 GLY C    1 1 
       11 35914 2 2  1 GLY CA   C  -5.367 45.986   3.430 1.00 . B B .  -1 GLY CA   1 1 
       11 35915 2 2  1 GLY H1   H  -6.017 47.847   3.988 1.00 . B B .  -1 GLY H1   1 1 
       11 35916 2 2  1 GLY H2   H  -5.257 46.981   5.227 1.00 . B B .  -1 GLY H2   1 1 
       11 35917 2 2  1 GLY H3   H  -6.834 46.590   4.767 1.00 . B B .  -1 GLY H3   1 1 
       11 35918 2 2  1 GLY HA2  H  -5.222 45.019   3.887 1.00 . B B .  -1 GLY HA2  1 1 
       11 35919 2 2  1 GLY HA3  H  -6.067 45.892   2.613 1.00 . B B .  -1 GLY HA3  1 1 
       11 35920 2 2  1 GLY N    N  -5.909 46.909   4.421 1.00 . B B .  -1 GLY N    1 1 
       11 35921 2 2  1 GLY O    O  -3.578 47.541   3.322 1.00 . B B .  -1 GLY O    1 1 
       11 35922 2 2  2 SER C    C  -2.267 46.936   0.184 1.00 . B B .   0 SER C    1 1 
       11 35923 2 2  2 SER CA   C  -2.149 46.085   1.456 1.00 . B B .   0 SER CA   1 1 
       11 35924 2 2  2 SER CB   C  -1.356 44.813   1.178 1.00 . B B .   0 SER CB   1 1 
       11 35925 2 2  2 SER H    H  -3.887 44.907   1.709 1.00 . B B .   0 SER H    1 1 
       11 35926 2 2  2 SER HA   H  -1.621 46.676   2.188 1.00 . B B .   0 SER HA   1 1 
       11 35927 2 2  2 SER HB2  H  -1.892 44.216   0.456 1.00 . B B .   0 SER HB2  1 1 
       11 35928 2 2  2 SER HB3  H  -0.392 45.079   0.775 1.00 . B B .   0 SER HB3  1 1 
       11 35929 2 2  2 SER HG   H  -0.247 44.146   2.610 1.00 . B B .   0 SER HG   1 1 
       11 35930 2 2  2 SER N    N  -3.450 45.734   2.007 1.00 . B B .   0 SER N    1 1 
       11 35931 2 2  2 SER O    O  -3.365 47.331  -0.202 1.00 . B B .   0 SER O    1 1 
       11 35932 2 2  2 SER OG   O  -1.176 44.050   2.357 1.00 . B B .   0 SER OG   1 1 
       11 35933 2 2  3 GLU C    C  -1.982 47.630  -2.753 1.00 . B B . 272 GLU C    1 1 
       11 35934 2 2  3 GLU CA   C  -0.945 47.988  -1.671 1.00 . B B . 272 GLU CA   1 1 
       11 35935 2 2  3 GLU CB   C   0.527 47.792  -2.138 1.00 . B B . 272 GLU CB   1 1 
       11 35936 2 2  3 GLU CD   C   0.601 47.885  -4.668 1.00 . B B . 272 GLU CD   1 1 
       11 35937 2 2  3 GLU CG   C   0.996 48.543  -3.378 1.00 . B B . 272 GLU CG   1 1 
       11 35938 2 2  3 GLU H    H  -0.293 46.776  -0.091 1.00 . B B . 272 GLU H    1 1 
       11 35939 2 2  3 GLU HA   H  -1.084 49.026  -1.404 1.00 . B B . 272 GLU HA   1 1 
       11 35940 2 2  3 GLU HB2  H   1.184 48.088  -1.335 1.00 . B B . 272 GLU HB2  1 1 
       11 35941 2 2  3 GLU HB3  H   0.674 46.737  -2.313 1.00 . B B . 272 GLU HB3  1 1 
       11 35942 2 2  3 GLU HG2  H   0.561 49.530  -3.362 1.00 . B B . 272 GLU HG2  1 1 
       11 35943 2 2  3 GLU HG3  H   2.071 48.632  -3.345 1.00 . B B . 272 GLU HG3  1 1 
       11 35944 2 2  3 GLU N    N  -1.116 47.168  -0.457 1.00 . B B . 272 GLU N    1 1 
       11 35945 2 2  3 GLU O    O  -2.623 48.512  -3.341 1.00 . B B . 272 GLU O    1 1 
       11 35946 2 2  3 GLU OE1  O   0.411 46.661  -4.696 1.00 . B B . 272 GLU OE1  1 1 
       11 35947 2 2  3 GLU OE2  O   0.525 48.581  -5.688 1.00 . B B . 272 GLU OE2  1 1 
       11 35948 2 2  4 LEU C    C  -4.577 46.259  -3.564 1.00 . B B . 273 LEU C    1 1 
       11 35949 2 2  4 LEU CA   C  -3.138 45.854  -3.921 1.00 . B B . 273 LEU CA   1 1 
       11 35950 2 2  4 LEU CB   C  -3.034 44.328  -4.068 1.00 . B B . 273 LEU CB   1 1 
       11 35951 2 2  4 LEU CD1  C  -3.760 42.277  -2.838 1.00 . B B . 273 LEU CD1  1 1 
       11 35952 2 2  4 LEU CD2  C  -1.472 43.157  -2.491 1.00 . B B . 273 LEU CD2  1 1 
       11 35953 2 2  4 LEU CG   C  -2.928 43.531  -2.759 1.00 . B B . 273 LEU CG   1 1 
       11 35954 2 2  4 LEU H    H  -1.597 45.726  -2.479 1.00 . B B . 273 LEU H    1 1 
       11 35955 2 2  4 LEU HA   H  -2.895 46.299  -4.874 1.00 . B B . 273 LEU HA   1 1 
       11 35956 2 2  4 LEU HB2  H  -3.906 43.983  -4.602 1.00 . B B . 273 LEU HB2  1 1 
       11 35957 2 2  4 LEU HB3  H  -2.161 44.108  -4.664 1.00 . B B . 273 LEU HB3  1 1 
       11 35958 2 2  4 LEU HD11 H  -4.792 42.560  -2.977 1.00 . B B . 273 LEU HD11 1 1 
       11 35959 2 2  4 LEU HD12 H  -3.421 41.664  -3.660 1.00 . B B . 273 LEU HD12 1 1 
       11 35960 2 2  4 LEU HD13 H  -3.655 41.739  -1.909 1.00 . B B . 273 LEU HD13 1 1 
       11 35961 2 2  4 LEU HD21 H  -0.872 44.051  -2.408 1.00 . B B . 273 LEU HD21 1 1 
       11 35962 2 2  4 LEU HD22 H  -1.407 42.590  -1.574 1.00 . B B . 273 LEU HD22 1 1 
       11 35963 2 2  4 LEU HD23 H  -1.106 42.559  -3.314 1.00 . B B . 273 LEU HD23 1 1 
       11 35964 2 2  4 LEU HG   H  -3.279 44.133  -1.934 1.00 . B B . 273 LEU HG   1 1 
       11 35965 2 2  4 LEU N    N  -2.168 46.353  -2.965 1.00 . B B . 273 LEU N    1 1 
       11 35966 2 2  4 LEU O    O  -5.336 46.607  -4.431 1.00 . B B . 273 LEU O    1 1 
       11 35967 2 2  5 ASN C    C  -6.579 47.996  -1.956 1.00 . B B . 274 ASN C    1 1 
       11 35968 2 2  5 ASN CA   C  -6.247 46.549  -1.778 1.00 . B B . 274 ASN CA   1 1 
       11 35969 2 2  5 ASN CB   C  -6.246 46.274  -0.295 1.00 . B B . 274 ASN CB   1 1 
       11 35970 2 2  5 ASN CG   C  -7.596 46.442   0.385 1.00 . B B . 274 ASN CG   1 1 
       11 35971 2 2  5 ASN H    H  -4.210 46.104  -1.608 1.00 . B B . 274 ASN H    1 1 
       11 35972 2 2  5 ASN HA   H  -6.986 45.917  -2.245 1.00 . B B . 274 ASN HA   1 1 
       11 35973 2 2  5 ASN HB2  H  -5.801 45.312  -0.127 1.00 . B B . 274 ASN HB2  1 1 
       11 35974 2 2  5 ASN HB3  H  -5.566 46.992   0.141 1.00 . B B . 274 ASN HB3  1 1 
       11 35975 2 2  5 ASN HD21 H  -8.586 45.709  -1.178 1.00 . B B . 274 ASN HD21 1 1 
       11 35976 2 2  5 ASN HD22 H  -9.510 46.226   0.177 1.00 . B B . 274 ASN HD22 1 1 
       11 35977 2 2  5 ASN N    N  -4.900 46.263  -2.284 1.00 . B B . 274 ASN N    1 1 
       11 35978 2 2  5 ASN ND2  N  -8.651 46.088  -0.270 1.00 . B B . 274 ASN ND2  1 1 
       11 35979 2 2  5 ASN O    O  -7.600 48.366  -2.555 1.00 . B B . 274 ASN O    1 1 
       11 35980 2 2  5 ASN OD1  O  -7.661 46.851   1.540 1.00 . B B . 274 ASN OD1  1 1 
       11 35981 2 2  6 GLU C    C  -5.893 50.744  -2.919 1.00 . B B . 275 GLU C    1 1 
       11 35982 2 2  6 GLU CA   C  -5.863 50.229  -1.480 1.00 . B B . 275 GLU CA   1 1 
       11 35983 2 2  6 GLU CB   C  -4.788 50.911  -0.626 1.00 . B B . 275 GLU CB   1 1 
       11 35984 2 2  6 GLU CD   C  -2.316 51.295  -0.401 1.00 . B B . 275 GLU CD   1 1 
       11 35985 2 2  6 GLU CG   C  -3.404 50.364  -0.849 1.00 . B B . 275 GLU CG   1 1 
       11 35986 2 2  6 GLU H    H  -4.870 48.420  -1.084 1.00 . B B . 275 GLU H    1 1 
       11 35987 2 2  6 GLU HA   H  -6.830 50.426  -1.043 1.00 . B B . 275 GLU HA   1 1 
       11 35988 2 2  6 GLU HB2  H  -4.770 51.969  -0.831 1.00 . B B . 275 GLU HB2  1 1 
       11 35989 2 2  6 GLU HB3  H  -5.020 50.739   0.417 1.00 . B B . 275 GLU HB3  1 1 
       11 35990 2 2  6 GLU HG2  H  -3.346 49.479  -0.229 1.00 . B B . 275 GLU HG2  1 1 
       11 35991 2 2  6 GLU HG3  H  -3.290 50.048  -1.872 1.00 . B B . 275 GLU HG3  1 1 
       11 35992 2 2  6 GLU N    N  -5.691 48.808  -1.460 1.00 . B B . 275 GLU N    1 1 
       11 35993 2 2  6 GLU O    O  -6.755 51.563  -3.296 1.00 . B B . 275 GLU O    1 1 
       11 35994 2 2  6 GLU OE1  O  -1.954 52.214  -1.163 1.00 . B B . 275 GLU OE1  1 1 
       11 35995 2 2  6 GLU OE2  O  -1.801 51.141   0.727 1.00 . B B . 275 GLU OE2  1 1 
       11 35996 2 2  7 LEU C    C  -6.109 49.945  -5.908 1.00 . B B . 276 LEU C    1 1 
       11 35997 2 2  7 LEU CA   C  -5.001 50.591  -5.129 1.00 . B B . 276 LEU CA   1 1 
       11 35998 2 2  7 LEU CB   C  -3.641 50.397  -5.790 1.00 . B B . 276 LEU CB   1 1 
       11 35999 2 2  7 LEU CD1  C  -1.258 51.114  -6.100 1.00 . B B . 276 LEU CD1  1 1 
       11 36000 2 2  7 LEU CD2  C  -2.952 52.792  -5.389 1.00 . B B . 276 LEU CD2  1 1 
       11 36001 2 2  7 LEU CG   C  -2.522 51.332  -5.299 1.00 . B B . 276 LEU CG   1 1 
       11 36002 2 2  7 LEU H    H  -4.391 49.522  -3.418 1.00 . B B . 276 LEU H    1 1 
       11 36003 2 2  7 LEU HA   H  -5.241 51.644  -5.155 1.00 . B B . 276 LEU HA   1 1 
       11 36004 2 2  7 LEU HB2  H  -3.341 49.379  -5.592 1.00 . B B . 276 LEU HB2  1 1 
       11 36005 2 2  7 LEU HB3  H  -3.758 50.530  -6.856 1.00 . B B . 276 LEU HB3  1 1 
       11 36006 2 2  7 LEU HD11 H  -0.923 50.094  -5.975 1.00 . B B . 276 LEU HD11 1 1 
       11 36007 2 2  7 LEU HD12 H  -1.456 51.303  -7.145 1.00 . B B . 276 LEU HD12 1 1 
       11 36008 2 2  7 LEU HD13 H  -0.491 51.789  -5.753 1.00 . B B . 276 LEU HD13 1 1 
       11 36009 2 2  7 LEU HD21 H  -2.119 53.421  -5.108 1.00 . B B . 276 LEU HD21 1 1 
       11 36010 2 2  7 LEU HD22 H  -3.241 53.018  -6.405 1.00 . B B . 276 LEU HD22 1 1 
       11 36011 2 2  7 LEU HD23 H  -3.779 52.983  -4.720 1.00 . B B . 276 LEU HD23 1 1 
       11 36012 2 2  7 LEU HG   H  -2.305 51.104  -4.264 1.00 . B B . 276 LEU HG   1 1 
       11 36013 2 2  7 LEU N    N  -5.023 50.199  -3.750 1.00 . B B . 276 LEU N    1 1 
       11 36014 2 2  7 LEU O    O  -6.477 50.448  -6.930 1.00 . B B . 276 LEU O    1 1 
       11 36015 2 2  8 ALA C    C  -8.955 49.161  -5.951 1.00 . B B . 277 ALA C    1 1 
       11 36016 2 2  8 ALA CA   C  -7.819 48.234  -6.054 1.00 . B B . 277 ALA CA   1 1 
       11 36017 2 2  8 ALA CB   C  -8.198 46.915  -5.423 1.00 . B B . 277 ALA CB   1 1 
       11 36018 2 2  8 ALA H    H  -6.272 48.406  -4.622 1.00 . B B . 277 ALA H    1 1 
       11 36019 2 2  8 ALA HA   H  -7.674 48.088  -7.110 1.00 . B B . 277 ALA HA   1 1 
       11 36020 2 2  8 ALA HB1  H  -7.366 46.230  -5.487 1.00 . B B . 277 ALA HB1  1 1 
       11 36021 2 2  8 ALA HB2  H  -8.439 47.096  -4.385 1.00 . B B . 277 ALA HB2  1 1 
       11 36022 2 2  8 ALA HB3  H  -9.068 46.524  -5.933 1.00 . B B . 277 ALA HB3  1 1 
       11 36023 2 2  8 ALA N    N  -6.656 48.841  -5.416 1.00 . B B . 277 ALA N    1 1 
       11 36024 2 2  8 ALA O    O  -9.563 49.488  -6.951 1.00 . B B . 277 ALA O    1 1 
       11 36025 2 2  9 GLU C    C -10.080 51.876  -5.233 1.00 . B B . 278 GLU C    1 1 
       11 36026 2 2  9 GLU CA   C -10.288 50.527  -4.524 1.00 . B B . 278 GLU CA   1 1 
       11 36027 2 2  9 GLU CB   C -10.503 50.712  -3.050 1.00 . B B . 278 GLU CB   1 1 
       11 36028 2 2  9 GLU CD   C -12.196 51.304  -1.300 1.00 . B B . 278 GLU CD   1 1 
       11 36029 2 2  9 GLU CG   C -11.895 51.168  -2.762 1.00 . B B . 278 GLU CG   1 1 
       11 36030 2 2  9 GLU H    H  -8.644 49.373  -3.986 1.00 . B B . 278 GLU H    1 1 
       11 36031 2 2  9 GLU HA   H -11.159 50.046  -4.938 1.00 . B B . 278 GLU HA   1 1 
       11 36032 2 2  9 GLU HB2  H -10.309 49.768  -2.562 1.00 . B B . 278 GLU HB2  1 1 
       11 36033 2 2  9 GLU HB3  H  -9.810 51.454  -2.682 1.00 . B B . 278 GLU HB3  1 1 
       11 36034 2 2  9 GLU HG2  H -12.091 52.091  -3.289 1.00 . B B . 278 GLU HG2  1 1 
       11 36035 2 2  9 GLU HG3  H -12.494 50.372  -3.176 1.00 . B B . 278 GLU HG3  1 1 
       11 36036 2 2  9 GLU N    N  -9.196 49.651  -4.754 1.00 . B B . 278 GLU N    1 1 
       11 36037 2 2  9 GLU O    O -10.997 52.439  -5.840 1.00 . B B . 278 GLU O    1 1 
       11 36038 2 2  9 GLU OE1  O -11.897 52.356  -0.714 1.00 . B B . 278 GLU OE1  1 1 
       11 36039 2 2  9 GLU OE2  O -12.762 50.364  -0.716 1.00 . B B . 278 GLU OE2  1 1 
       11 36040 2 2 10 PHE C    C  -8.635 53.520  -7.353 1.00 . B B . 279 PHE C    1 1 
       11 36041 2 2 10 PHE CA   C  -8.560 53.618  -5.826 1.00 . B B . 279 PHE CA   1 1 
       11 36042 2 2 10 PHE CB   C  -7.194 54.141  -5.361 1.00 . B B . 279 PHE CB   1 1 
       11 36043 2 2 10 PHE CD1  C  -7.685 56.591  -5.641 1.00 . B B . 279 PHE CD1  1 1 
       11 36044 2 2 10 PHE CD2  C  -5.691 55.717  -6.608 1.00 . B B . 279 PHE CD2  1 1 
       11 36045 2 2 10 PHE CE1  C  -7.373 57.846  -6.121 1.00 . B B . 279 PHE CE1  1 1 
       11 36046 2 2 10 PHE CE2  C  -5.375 56.971  -7.092 1.00 . B B . 279 PHE CE2  1 1 
       11 36047 2 2 10 PHE CG   C  -6.847 55.512  -5.878 1.00 . B B . 279 PHE CG   1 1 
       11 36048 2 2 10 PHE CZ   C  -6.217 58.035  -6.848 1.00 . B B . 279 PHE CZ   1 1 
       11 36049 2 2 10 PHE H    H  -8.213 51.794  -4.740 1.00 . B B . 279 PHE H    1 1 
       11 36050 2 2 10 PHE HA   H  -9.325 54.312  -5.510 1.00 . B B . 279 PHE HA   1 1 
       11 36051 2 2 10 PHE HB2  H  -7.177 54.185  -4.283 1.00 . B B . 279 PHE HB2  1 1 
       11 36052 2 2 10 PHE HB3  H  -6.437 53.455  -5.709 1.00 . B B . 279 PHE HB3  1 1 
       11 36053 2 2 10 PHE HD1  H  -8.590 56.444  -5.071 1.00 . B B . 279 PHE HD1  1 1 
       11 36054 2 2 10 PHE HD2  H  -5.029 54.885  -6.801 1.00 . B B . 279 PHE HD2  1 1 
       11 36055 2 2 10 PHE HE1  H  -8.034 58.679  -5.929 1.00 . B B . 279 PHE HE1  1 1 
       11 36056 2 2 10 PHE HE2  H  -4.469 57.115  -7.660 1.00 . B B . 279 PHE HE2  1 1 
       11 36057 2 2 10 PHE HZ   H  -5.975 59.016  -7.225 1.00 . B B . 279 PHE HZ   1 1 
       11 36058 2 2 10 PHE N    N  -8.880 52.345  -5.205 1.00 . B B . 279 PHE N    1 1 
       11 36059 2 2 10 PHE O    O  -9.271 54.353  -8.000 1.00 . B B . 279 PHE O    1 1 
       11 36060 2 2 11 ALA C    C  -9.391 51.994  -9.866 1.00 . B B . 280 ALA C    1 1 
       11 36061 2 2 11 ALA CA   C  -8.027 52.277  -9.346 1.00 . B B . 280 ALA CA   1 1 
       11 36062 2 2 11 ALA CB   C  -7.049 51.197  -9.768 1.00 . B B . 280 ALA CB   1 1 
       11 36063 2 2 11 ALA H    H  -7.580 51.810  -7.361 1.00 . B B . 280 ALA H    1 1 
       11 36064 2 2 11 ALA HA   H  -7.717 53.204  -9.802 1.00 . B B . 280 ALA HA   1 1 
       11 36065 2 2 11 ALA HB1  H  -6.091 51.395  -9.307 1.00 . B B . 280 ALA HB1  1 1 
       11 36066 2 2 11 ALA HB2  H  -7.408 50.238  -9.429 1.00 . B B . 280 ALA HB2  1 1 
       11 36067 2 2 11 ALA HB3  H  -6.956 51.198 -10.844 1.00 . B B . 280 ALA HB3  1 1 
       11 36068 2 2 11 ALA N    N  -8.039 52.478  -7.914 1.00 . B B . 280 ALA N    1 1 
       11 36069 2 2 11 ALA O    O  -9.743 52.495 -10.897 1.00 . B B . 280 ALA O    1 1 
       11 36070 2 2 12 ARG C    C -12.358 52.205  -9.584 1.00 . B B . 281 ARG C    1 1 
       11 36071 2 2 12 ARG CA   C -11.529 50.931  -9.563 1.00 . B B . 281 ARG CA   1 1 
       11 36072 2 2 12 ARG CB   C -12.197 49.864  -8.702 1.00 . B B . 281 ARG CB   1 1 
       11 36073 2 2 12 ARG CD   C -13.065 49.158  -6.486 1.00 . B B . 281 ARG CD   1 1 
       11 36074 2 2 12 ARG CG   C -12.392 50.243  -7.262 1.00 . B B . 281 ARG CG   1 1 
       11 36075 2 2 12 ARG CZ   C -15.397 48.273  -6.179 1.00 . B B . 281 ARG CZ   1 1 
       11 36076 2 2 12 ARG H    H  -9.827 50.823  -8.300 1.00 . B B . 281 ARG H    1 1 
       11 36077 2 2 12 ARG HA   H -11.450 50.562 -10.576 1.00 . B B . 281 ARG HA   1 1 
       11 36078 2 2 12 ARG HB2  H -13.156 49.594  -9.112 1.00 . B B . 281 ARG HB2  1 1 
       11 36079 2 2 12 ARG HB3  H -11.556 48.994  -8.726 1.00 . B B . 281 ARG HB3  1 1 
       11 36080 2 2 12 ARG HD2  H -12.563 48.240  -6.760 1.00 . B B . 281 ARG HD2  1 1 
       11 36081 2 2 12 ARG HD3  H -12.893 49.349  -5.440 1.00 . B B . 281 ARG HD3  1 1 
       11 36082 2 2 12 ARG HE   H -14.796 49.602  -7.581 1.00 . B B . 281 ARG HE   1 1 
       11 36083 2 2 12 ARG HG2  H -11.438 50.487  -6.806 1.00 . B B . 281 ARG HG2  1 1 
       11 36084 2 2 12 ARG HG3  H -13.016 51.125  -7.237 1.00 . B B . 281 ARG HG3  1 1 
       11 36085 2 2 12 ARG HH11 H -14.059 47.507  -4.840 1.00 . B B . 281 ARG HH11 1 1 
       11 36086 2 2 12 ARG HH12 H -15.644 46.932  -4.656 1.00 . B B . 281 ARG HH12 1 1 
       11 36087 2 2 12 ARG HH21 H -17.033 48.791  -7.343 1.00 . B B . 281 ARG HH21 1 1 
       11 36088 2 2 12 ARG HH22 H -17.361 47.700  -6.088 1.00 . B B . 281 ARG HH22 1 1 
       11 36089 2 2 12 ARG N    N -10.176 51.220  -9.130 1.00 . B B . 281 ARG N    1 1 
       11 36090 2 2 12 ARG NE   N -14.506 49.048  -6.821 1.00 . B B . 281 ARG NE   1 1 
       11 36091 2 2 12 ARG NH1  N -15.011 47.525  -5.162 1.00 . B B . 281 ARG NH1  1 1 
       11 36092 2 2 12 ARG NH2  N -16.673 48.254  -6.568 1.00 . B B . 281 ARG NH2  1 1 
       11 36093 2 2 12 ARG O    O -13.053 52.455 -10.543 1.00 . B B . 281 ARG O    1 1 
       11 36094 2 2 13 LEU C    C -12.548 55.215  -9.613 1.00 . B B . 282 LEU C    1 1 
       11 36095 2 2 13 LEU CA   C -12.963 54.310  -8.472 1.00 . B B . 282 LEU CA   1 1 
       11 36096 2 2 13 LEU CB   C -12.777 55.021  -7.123 1.00 . B B . 282 LEU CB   1 1 
       11 36097 2 2 13 LEU CD1  C -14.036 53.279  -5.743 1.00 . B B . 282 LEU CD1  1 1 
       11 36098 2 2 13 LEU CD2  C -13.482 55.505  -4.758 1.00 . B B . 282 LEU CD2  1 1 
       11 36099 2 2 13 LEU CG   C -13.847 54.761  -6.032 1.00 . B B . 282 LEU CG   1 1 
       11 36100 2 2 13 LEU H    H -11.661 52.796  -7.764 1.00 . B B . 282 LEU H    1 1 
       11 36101 2 2 13 LEU HA   H -14.011 54.079  -8.601 1.00 . B B . 282 LEU HA   1 1 
       11 36102 2 2 13 LEU HB2  H -11.810 54.734  -6.735 1.00 . B B . 282 LEU HB2  1 1 
       11 36103 2 2 13 LEU HB3  H -12.750 56.082  -7.318 1.00 . B B . 282 LEU HB3  1 1 
       11 36104 2 2 13 LEU HD11 H -14.776 53.156  -4.965 1.00 . B B . 282 LEU HD11 1 1 
       11 36105 2 2 13 LEU HD12 H -14.370 52.778  -6.639 1.00 . B B . 282 LEU HD12 1 1 
       11 36106 2 2 13 LEU HD13 H -13.098 52.852  -5.420 1.00 . B B . 282 LEU HD13 1 1 
       11 36107 2 2 13 LEU HD21 H -14.284 55.427  -4.039 1.00 . B B . 282 LEU HD21 1 1 
       11 36108 2 2 13 LEU HD22 H -12.577 55.088  -4.342 1.00 . B B . 282 LEU HD22 1 1 
       11 36109 2 2 13 LEU HD23 H -13.313 56.546  -4.989 1.00 . B B . 282 LEU HD23 1 1 
       11 36110 2 2 13 LEU HG   H -14.795 55.147  -6.377 1.00 . B B . 282 LEU HG   1 1 
       11 36111 2 2 13 LEU N    N -12.240 53.039  -8.524 1.00 . B B . 282 LEU N    1 1 
       11 36112 2 2 13 LEU O    O -13.378 55.824 -10.252 1.00 . B B . 282 LEU O    1 1 
       11 36113 2 2 14 GLN C    C -11.131 55.537 -12.322 1.00 . B B . 283 GLN C    1 1 
       11 36114 2 2 14 GLN CA   C -10.722 56.060 -10.948 1.00 . B B . 283 GLN CA   1 1 
       11 36115 2 2 14 GLN CB   C  -9.212 56.134 -10.796 1.00 . B B . 283 GLN CB   1 1 
       11 36116 2 2 14 GLN CD   C  -9.089 58.542 -10.158 1.00 . B B . 283 GLN CD   1 1 
       11 36117 2 2 14 GLN CG   C  -8.784 57.127  -9.736 1.00 . B B . 283 GLN CG   1 1 
       11 36118 2 2 14 GLN H    H -10.651 54.732  -9.319 1.00 . B B . 283 GLN H    1 1 
       11 36119 2 2 14 GLN HA   H -11.120 57.058 -10.838 1.00 . B B . 283 GLN HA   1 1 
       11 36120 2 2 14 GLN HB2  H  -8.871 55.159 -10.472 1.00 . B B . 283 GLN HB2  1 1 
       11 36121 2 2 14 GLN HB3  H  -8.756 56.399 -11.736 1.00 . B B . 283 GLN HB3  1 1 
       11 36122 2 2 14 GLN HE21 H -10.889 58.441  -9.336 1.00 . B B . 283 GLN HE21 1 1 
       11 36123 2 2 14 GLN HE22 H -10.526 59.903 -10.150 1.00 . B B . 283 GLN HE22 1 1 
       11 36124 2 2 14 GLN HG2  H  -9.349 56.917  -8.838 1.00 . B B . 283 GLN HG2  1 1 
       11 36125 2 2 14 GLN HG3  H  -7.726 57.030  -9.547 1.00 . B B . 283 GLN HG3  1 1 
       11 36126 2 2 14 GLN N    N -11.269 55.263  -9.873 1.00 . B B . 283 GLN N    1 1 
       11 36127 2 2 14 GLN NE2  N -10.269 59.009  -9.841 1.00 . B B . 283 GLN NE2  1 1 
       11 36128 2 2 14 GLN O    O -11.668 56.308 -13.180 1.00 . B B . 283 GLN O    1 1 
       11 36129 2 2 14 GLN OE1  O  -8.254 59.205 -10.774 1.00 . B B . 283 GLN OE1  1 1 
       11 36130 2 2 15 ASP C    C -12.718 53.812 -14.085 1.00 . B B . 284 ASP C    1 1 
       11 36131 2 2 15 ASP CA   C -11.278 53.595 -13.770 1.00 . B B . 284 ASP CA   1 1 
       11 36132 2 2 15 ASP CB   C -10.964 52.091 -13.790 1.00 . B B . 284 ASP CB   1 1 
       11 36133 2 2 15 ASP CG   C -11.367 51.462 -15.103 1.00 . B B . 284 ASP CG   1 1 
       11 36134 2 2 15 ASP H    H -10.558 53.678 -11.804 1.00 . B B . 284 ASP H    1 1 
       11 36135 2 2 15 ASP HA   H -10.683 54.081 -14.528 1.00 . B B . 284 ASP HA   1 1 
       11 36136 2 2 15 ASP HB2  H  -9.903 51.912 -13.692 1.00 . B B . 284 ASP HB2  1 1 
       11 36137 2 2 15 ASP HB3  H -11.512 51.604 -12.998 1.00 . B B . 284 ASP HB3  1 1 
       11 36138 2 2 15 ASP N    N -10.940 54.238 -12.517 1.00 . B B . 284 ASP N    1 1 
       11 36139 2 2 15 ASP O    O -13.034 54.233 -15.153 1.00 . B B . 284 ASP O    1 1 
       11 36140 2 2 15 ASP OD1  O -10.602 51.610 -16.091 1.00 . B B . 284 ASP OD1  1 1 
       11 36141 2 2 15 ASP OD2  O -12.435 50.853 -15.166 1.00 . B B . 284 ASP OD2  1 1 
       11 36142 2 2 16 GLN C    C -15.341 55.280 -13.446 1.00 . B B . 285 GLN C    1 1 
       11 36143 2 2 16 GLN CA   C -14.998 53.818 -13.365 1.00 . B B . 285 GLN CA   1 1 
       11 36144 2 2 16 GLN CB   C -15.890 53.129 -12.343 1.00 . B B . 285 GLN CB   1 1 
       11 36145 2 2 16 GLN CD   C -16.811 53.171  -9.999 1.00 . B B . 285 GLN CD   1 1 
       11 36146 2 2 16 GLN CG   C -15.757 53.672 -10.935 1.00 . B B . 285 GLN CG   1 1 
       11 36147 2 2 16 GLN H    H -13.292 53.404 -12.199 1.00 . B B . 285 GLN H    1 1 
       11 36148 2 2 16 GLN HA   H -15.190 53.387 -14.337 1.00 . B B . 285 GLN HA   1 1 
       11 36149 2 2 16 GLN HB2  H -16.921 53.195 -12.657 1.00 . B B . 285 GLN HB2  1 1 
       11 36150 2 2 16 GLN HB3  H -15.575 52.099 -12.351 1.00 . B B . 285 GLN HB3  1 1 
       11 36151 2 2 16 GLN HE21 H -17.915 54.735 -10.434 1.00 . B B . 285 GLN HE21 1 1 
       11 36152 2 2 16 GLN HE22 H -18.603 53.630  -9.304 1.00 . B B . 285 GLN HE22 1 1 
       11 36153 2 2 16 GLN HG2  H -14.798 53.364 -10.553 1.00 . B B . 285 GLN HG2  1 1 
       11 36154 2 2 16 GLN HG3  H -15.800 54.751 -10.972 1.00 . B B . 285 GLN HG3  1 1 
       11 36155 2 2 16 GLN N    N -13.596 53.639 -13.104 1.00 . B B . 285 GLN N    1 1 
       11 36156 2 2 16 GLN NE2  N -17.876 53.916  -9.902 1.00 . B B . 285 GLN NE2  1 1 
       11 36157 2 2 16 GLN O    O -16.287 55.648 -14.109 1.00 . B B . 285 GLN O    1 1 
       11 36158 2 2 16 GLN OE1  O -16.663 52.141  -9.351 1.00 . B B . 285 GLN OE1  1 1 
       11 36159 2 2 17 LEU C    C -14.745 57.992 -14.275 1.00 . B B . 286 LEU C    1 1 
       11 36160 2 2 17 LEU CA   C -14.825 57.548 -12.831 1.00 . B B . 286 LEU CA   1 1 
       11 36161 2 2 17 LEU CB   C -13.815 58.311 -11.973 1.00 . B B . 286 LEU CB   1 1 
       11 36162 2 2 17 LEU CD1  C -15.271 58.786 -10.055 1.00 . B B . 286 LEU CD1  1 1 
       11 36163 2 2 17 LEU CD2  C -13.271 60.204 -10.463 1.00 . B B . 286 LEU CD2  1 1 
       11 36164 2 2 17 LEU CG   C -14.385 59.408 -11.107 1.00 . B B . 286 LEU CG   1 1 
       11 36165 2 2 17 LEU H    H -13.794 55.842 -12.241 1.00 . B B . 286 LEU H    1 1 
       11 36166 2 2 17 LEU HA   H -15.827 57.723 -12.466 1.00 . B B . 286 LEU HA   1 1 
       11 36167 2 2 17 LEU HB2  H -13.359 57.586 -11.316 1.00 . B B . 286 LEU HB2  1 1 
       11 36168 2 2 17 LEU HB3  H -13.028 58.727 -12.578 1.00 . B B . 286 LEU HB3  1 1 
       11 36169 2 2 17 LEU HD11 H -15.615 59.528  -9.350 1.00 . B B . 286 LEU HD11 1 1 
       11 36170 2 2 17 LEU HD12 H -16.102 58.300 -10.540 1.00 . B B . 286 LEU HD12 1 1 
       11 36171 2 2 17 LEU HD13 H -14.682 58.032  -9.553 1.00 . B B . 286 LEU HD13 1 1 
       11 36172 2 2 17 LEU HD21 H -12.645 59.529  -9.897 1.00 . B B . 286 LEU HD21 1 1 
       11 36173 2 2 17 LEU HD22 H -12.674 60.679 -11.228 1.00 . B B . 286 LEU HD22 1 1 
       11 36174 2 2 17 LEU HD23 H -13.690 60.952  -9.806 1.00 . B B . 286 LEU HD23 1 1 
       11 36175 2 2 17 LEU HG   H -14.986 60.072 -11.711 1.00 . B B . 286 LEU HG   1 1 
       11 36176 2 2 17 LEU N    N -14.565 56.134 -12.783 1.00 . B B . 286 LEU N    1 1 
       11 36177 2 2 17 LEU O    O -15.495 58.867 -14.707 1.00 . B B . 286 LEU O    1 1 
       11 36178 2 2 18 ASP C    C -14.573 56.635 -17.307 1.00 . B B . 287 ASP C    1 1 
       11 36179 2 2 18 ASP CA   C -13.776 57.642 -16.457 1.00 . B B . 287 ASP CA   1 1 
       11 36180 2 2 18 ASP CB   C -12.332 57.763 -16.939 1.00 . B B . 287 ASP CB   1 1 
       11 36181 2 2 18 ASP CG   C -12.231 58.210 -18.386 1.00 . B B . 287 ASP CG   1 1 
       11 36182 2 2 18 ASP H    H -13.264 56.687 -14.595 1.00 . B B . 287 ASP H    1 1 
       11 36183 2 2 18 ASP HA   H -14.277 58.582 -16.620 1.00 . B B . 287 ASP HA   1 1 
       11 36184 2 2 18 ASP HB2  H -11.805 58.477 -16.323 1.00 . B B . 287 ASP HB2  1 1 
       11 36185 2 2 18 ASP HB3  H -11.853 56.799 -16.847 1.00 . B B . 287 ASP HB3  1 1 
       11 36186 2 2 18 ASP N    N -13.854 57.358 -15.024 1.00 . B B . 287 ASP N    1 1 
       11 36187 2 2 18 ASP O    O -15.282 57.009 -18.244 1.00 . B B . 287 ASP O    1 1 
       11 36188 2 2 18 ASP OD1  O -12.734 59.297 -18.720 1.00 . B B . 287 ASP OD1  1 1 
       11 36189 2 2 18 ASP OD2  O -11.615 57.495 -19.211 1.00 . B B . 287 ASP OD2  1 1 
       11 36190 2 2 19 HIS C    C -16.344 53.698 -17.250 1.00 . B B . 288 HIS C    1 1 
       11 36191 2 2 19 HIS CA   C -15.047 54.296 -17.771 1.00 . B B . 288 HIS CA   1 1 
       11 36192 2 2 19 HIS CB   C -14.030 53.158 -17.938 1.00 . B B . 288 HIS CB   1 1 
       11 36193 2 2 19 HIS CD2  C -12.484 54.131 -19.770 1.00 . B B . 288 HIS CD2  1 1 
       11 36194 2 2 19 HIS CE1  C -10.578 53.497 -18.967 1.00 . B B . 288 HIS CE1  1 1 
       11 36195 2 2 19 HIS CG   C -12.733 53.495 -18.607 1.00 . B B . 288 HIS CG   1 1 
       11 36196 2 2 19 HIS H    H -14.009 55.126 -16.136 1.00 . B B . 288 HIS H    1 1 
       11 36197 2 2 19 HIS HA   H -15.255 54.708 -18.735 1.00 . B B . 288 HIS HA   1 1 
       11 36198 2 2 19 HIS HB2  H -13.773 52.835 -16.941 1.00 . B B . 288 HIS HB2  1 1 
       11 36199 2 2 19 HIS HB3  H -14.496 52.342 -18.470 1.00 . B B . 288 HIS HB3  1 1 
       11 36200 2 2 19 HIS HD1  H -11.329 52.572 -17.298 1.00 . B B . 288 HIS HD1  1 1 
       11 36201 2 2 19 HIS HD2  H -13.220 54.574 -20.422 1.00 . B B . 288 HIS HD2  1 1 
       11 36202 2 2 19 HIS HE1  H  -9.520 53.328 -18.832 1.00 . B B . 288 HIS HE1  1 1 
       11 36203 2 2 19 HIS N    N -14.495 55.381 -16.954 1.00 . B B . 288 HIS N    1 1 
       11 36204 2 2 19 HIS ND1  N -11.506 53.102 -18.123 1.00 . B B . 288 HIS ND1  1 1 
       11 36205 2 2 19 HIS NE2  N -11.111 54.130 -20.003 1.00 . B B . 288 HIS NE2  1 1 
       11 36206 2 2 19 HIS O    O -16.711 52.604 -17.668 1.00 . B B . 288 HIS O    1 1 
       11 36207 2 2 20 ARG C    C -19.356 53.410 -16.775 1.00 . B B . 289 ARG C    1 1 
       11 36208 2 2 20 ARG CA   C -18.287 53.895 -15.783 1.00 . B B . 289 ARG CA   1 1 
       11 36209 2 2 20 ARG CB   C -18.951 54.923 -14.877 1.00 . B B . 289 ARG CB   1 1 
       11 36210 2 2 20 ARG CD   C -20.505 55.088 -12.924 1.00 . B B . 289 ARG CD   1 1 
       11 36211 2 2 20 ARG CG   C -19.307 54.376 -13.497 1.00 . B B . 289 ARG CG   1 1 
       11 36212 2 2 20 ARG CZ   C -22.251 54.612 -11.217 1.00 . B B . 289 ARG CZ   1 1 
       11 36213 2 2 20 ARG H    H -16.670 55.289 -16.180 1.00 . B B . 289 ARG H    1 1 
       11 36214 2 2 20 ARG HA   H -17.977 53.065 -15.169 1.00 . B B . 289 ARG HA   1 1 
       11 36215 2 2 20 ARG HB2  H -18.280 55.766 -14.771 1.00 . B B . 289 ARG HB2  1 1 
       11 36216 2 2 20 ARG HB3  H -19.860 55.249 -15.358 1.00 . B B . 289 ARG HB3  1 1 
       11 36217 2 2 20 ARG HD2  H -20.268 56.125 -12.748 1.00 . B B . 289 ARG HD2  1 1 
       11 36218 2 2 20 ARG HD3  H -21.296 55.012 -13.655 1.00 . B B . 289 ARG HD3  1 1 
       11 36219 2 2 20 ARG HE   H -20.350 53.936 -11.170 1.00 . B B . 289 ARG HE   1 1 
       11 36220 2 2 20 ARG HG2  H -19.475 53.313 -13.522 1.00 . B B . 289 ARG HG2  1 1 
       11 36221 2 2 20 ARG HG3  H -18.467 54.568 -12.847 1.00 . B B . 289 ARG HG3  1 1 
       11 36222 2 2 20 ARG HH11 H -22.957 55.738 -12.800 1.00 . B B . 289 ARG HH11 1 1 
       11 36223 2 2 20 ARG HH12 H -24.101 55.431 -11.589 1.00 . B B . 289 ARG HH12 1 1 
       11 36224 2 2 20 ARG HH21 H -21.964 53.442  -9.562 1.00 . B B . 289 ARG HH21 1 1 
       11 36225 2 2 20 ARG HH22 H -23.534 54.053  -9.716 1.00 . B B . 289 ARG HH22 1 1 
       11 36226 2 2 20 ARG N    N -17.047 54.414 -16.417 1.00 . B B . 289 ARG N    1 1 
       11 36227 2 2 20 ARG NE   N -20.992 54.486 -11.678 1.00 . B B . 289 ARG NE   1 1 
       11 36228 2 2 20 ARG NH1  N -23.160 55.303 -11.917 1.00 . B B . 289 ARG NH1  1 1 
       11 36229 2 2 20 ARG NH2  N -22.607 54.003 -10.094 1.00 . B B . 289 ARG NH2  1 1 
       11 36230 2 2 20 ARG O    O -20.115 52.503 -16.457 1.00 . B B . 289 ARG O    1 1 
       11 36231 2 2 21 GLY C    C -21.747 54.408 -18.533 1.00 . B B . 290 GLY C    1 1 
       11 36232 2 2 21 GLY CA   C -20.490 53.667 -18.865 1.00 . B B . 290 GLY CA   1 1 
       11 36233 2 2 21 GLY H    H -18.796 54.727 -18.174 1.00 . B B . 290 GLY H    1 1 
       11 36234 2 2 21 GLY HA2  H -20.186 53.892 -19.876 1.00 . B B . 290 GLY HA2  1 1 
       11 36235 2 2 21 GLY HA3  H -20.675 52.607 -18.758 1.00 . B B . 290 GLY HA3  1 1 
       11 36236 2 2 21 GLY N    N -19.443 54.029 -17.935 1.00 . B B . 290 GLY N    1 1 
       11 36237 2 2 21 GLY O    O -22.036 55.457 -19.107 1.00 . B B . 290 GLY O    1 1 
       11 36238 2 2 22 ASP C    C -23.074 55.407 -15.922 1.00 . B B . 291 ASP C    1 1 
       11 36239 2 2 22 ASP CA   C -23.621 54.606 -17.063 1.00 . B B . 291 ASP CA   1 1 
       11 36240 2 2 22 ASP CB   C -24.746 53.686 -16.589 1.00 . B B . 291 ASP CB   1 1 
       11 36241 2 2 22 ASP CG   C -25.895 54.446 -15.965 1.00 . B B . 291 ASP CG   1 1 
       11 36242 2 2 22 ASP H    H -22.247 52.987 -17.296 1.00 . B B . 291 ASP H    1 1 
       11 36243 2 2 22 ASP HA   H -23.977 55.286 -17.824 1.00 . B B . 291 ASP HA   1 1 
       11 36244 2 2 22 ASP HB2  H -25.127 53.122 -17.428 1.00 . B B . 291 ASP HB2  1 1 
       11 36245 2 2 22 ASP HB3  H -24.354 53.002 -15.852 1.00 . B B . 291 ASP HB3  1 1 
       11 36246 2 2 22 ASP N    N -22.497 53.882 -17.613 1.00 . B B . 291 ASP N    1 1 
       11 36247 2 2 22 ASP O    O -23.005 54.951 -14.783 1.00 . B B . 291 ASP O    1 1 
       11 36248 2 2 22 ASP OD1  O -25.880 54.698 -14.737 1.00 . B B . 291 ASP OD1  1 1 
       11 36249 2 2 22 ASP OD2  O -26.854 54.781 -16.680 1.00 . B B . 291 ASP OD2  1 1 
       11 36250 2 2 23 HIS C    C -22.757 58.308 -14.574 1.00 . B B . 292 HIS C    1 1 
       11 36251 2 2 23 HIS CA   C -21.880 57.346 -15.320 1.00 . B B . 292 HIS CA   1 1 
       11 36252 2 2 23 HIS CB   C -20.603 57.956 -15.929 1.00 . B B . 292 HIS CB   1 1 
       11 36253 2 2 23 HIS CD2  C -20.831 58.265 -18.497 1.00 . B B . 292 HIS CD2  1 1 
       11 36254 2 2 23 HIS CE1  C -20.990 60.415 -18.590 1.00 . B B . 292 HIS CE1  1 1 
       11 36255 2 2 23 HIS CG   C -20.776 58.718 -17.222 1.00 . B B . 292 HIS CG   1 1 
       11 36256 2 2 23 HIS H    H -22.697 56.852 -17.172 1.00 . B B . 292 HIS H    1 1 
       11 36257 2 2 23 HIS HA   H -21.561 56.650 -14.561 1.00 . B B . 292 HIS HA   1 1 
       11 36258 2 2 23 HIS HB2  H -20.113 58.595 -15.211 1.00 . B B . 292 HIS HB2  1 1 
       11 36259 2 2 23 HIS HB3  H -19.990 57.087 -16.132 1.00 . B B . 292 HIS HB3  1 1 
       11 36260 2 2 23 HIS HD1  H -20.909 60.712 -16.552 1.00 . B B . 292 HIS HD1  1 1 
       11 36261 2 2 23 HIS HD2  H -20.780 57.230 -18.803 1.00 . B B . 292 HIS HD2  1 1 
       11 36262 2 2 23 HIS HE1  H -21.084 61.428 -18.955 1.00 . B B . 292 HIS HE1  1 1 
       11 36263 2 2 23 HIS N    N -22.579 56.540 -16.252 1.00 . B B . 292 HIS N    1 1 
       11 36264 2 2 23 HIS ND1  N -20.879 60.083 -17.306 1.00 . B B . 292 HIS ND1  1 1 
       11 36265 2 2 23 HIS NE2  N -20.967 59.340 -19.364 1.00 . B B . 292 HIS NE2  1 1 
       11 36266 2 2 23 HIS O    O -23.137 57.976 -13.441 1.00 . B B . 292 HIS O    1 1 
       11 36267 2 2 23 HIS OXT  O -23.098 59.363 -15.082 1.00 . B B . 292 HIS OXT  1 1 
       11 36268 3 1  1 GLY C    C -24.307 47.383 -32.103 1.00 . C C .  -5 GLY C    1 1 
       11 36269 3 1  1 GLY CA   C -24.226 48.085 -33.430 1.00 . C C .  -5 GLY CA   1 1 
       11 36270 3 1  1 GLY H1   H -24.153 49.997 -32.654 1.00 . C C .  -5 GLY H1   1 1 
       11 36271 3 1  1 GLY H2   H -25.705 49.434 -33.019 1.00 . C C .  -5 GLY H2   1 1 
       11 36272 3 1  1 GLY H3   H -24.672 49.917 -34.260 1.00 . C C .  -5 GLY H3   1 1 
       11 36273 3 1  1 GLY HA2  H -24.818 47.540 -34.151 1.00 . C C .  -5 GLY HA2  1 1 
       11 36274 3 1  1 GLY HA3  H -23.196 48.104 -33.756 1.00 . C C .  -5 GLY HA3  1 1 
       11 36275 3 1  1 GLY N    N -24.715 49.448 -33.335 1.00 . C C .  -5 GLY N    1 1 
       11 36276 3 1  1 GLY O    O -25.387 47.276 -31.502 1.00 . C C .  -5 GLY O    1 1 
       11 36277 3 1  2 SER C    C -23.114 47.165 -29.181 1.00 . C C .  -4 SER C    1 1 
       11 36278 3 1  2 SER CA   C -23.129 46.219 -30.381 1.00 . C C .  -4 SER CA   1 1 
       11 36279 3 1  2 SER CB   C -21.914 45.292 -30.361 1.00 . C C .  -4 SER CB   1 1 
       11 36280 3 1  2 SER H    H -22.344 47.105 -32.100 1.00 . C C .  -4 SER H    1 1 
       11 36281 3 1  2 SER HA   H -24.018 45.609 -30.328 1.00 . C C .  -4 SER HA   1 1 
       11 36282 3 1  2 SER HB2  H -21.010 45.883 -30.395 1.00 . C C .  -4 SER HB2  1 1 
       11 36283 3 1  2 SER HB3  H -21.925 44.703 -29.456 1.00 . C C .  -4 SER HB3  1 1 
       11 36284 3 1  2 SER HG   H -21.874 44.952 -32.279 1.00 . C C .  -4 SER HG   1 1 
       11 36285 3 1  2 SER N    N -23.182 46.940 -31.613 1.00 . C C .  -4 SER N    1 1 
       11 36286 3 1  2 SER O    O -22.068 47.672 -28.785 1.00 . C C .  -4 SER O    1 1 
       11 36287 3 1  2 SER OG   O -21.932 44.410 -31.481 1.00 . C C .  -4 SER OG   1 1 
       11 36288 3 1  3 HIS C    C -24.491 47.236 -26.329 1.00 . C C .  -3 HIS C    1 1 
       11 36289 3 1  3 HIS CA   C -24.407 48.243 -27.463 1.00 . C C .  -3 HIS CA   1 1 
       11 36290 3 1  3 HIS CB   C -25.647 49.153 -27.502 1.00 . C C .  -3 HIS CB   1 1 
       11 36291 3 1  3 HIS CD2  C -26.528 49.861 -25.171 1.00 . C C .  -3 HIS CD2  1 1 
       11 36292 3 1  3 HIS CE1  C -25.576 51.793 -25.001 1.00 . C C .  -3 HIS CE1  1 1 
       11 36293 3 1  3 HIS CG   C -25.811 50.047 -26.303 1.00 . C C .  -3 HIS CG   1 1 
       11 36294 3 1  3 HIS H    H -25.087 47.214 -29.183 1.00 . C C .  -3 HIS H    1 1 
       11 36295 3 1  3 HIS HA   H -23.509 48.832 -27.343 1.00 . C C .  -3 HIS HA   1 1 
       11 36296 3 1  3 HIS HB2  H -25.599 49.785 -28.375 1.00 . C C .  -3 HIS HB2  1 1 
       11 36297 3 1  3 HIS HB3  H -26.524 48.528 -27.566 1.00 . C C .  -3 HIS HB3  1 1 
       11 36298 3 1  3 HIS HD1  H -24.618 51.707 -26.826 1.00 . C C .  -3 HIS HD1  1 1 
       11 36299 3 1  3 HIS HD2  H -27.120 48.989 -24.935 1.00 . C C .  -3 HIS HD2  1 1 
       11 36300 3 1  3 HIS HE1  H -25.256 52.758 -24.635 1.00 . C C .  -3 HIS HE1  1 1 
       11 36301 3 1  3 HIS N    N -24.283 47.484 -28.688 1.00 . C C .  -3 HIS N    1 1 
       11 36302 3 1  3 HIS ND1  N -25.215 51.279 -26.174 1.00 . C C .  -3 HIS ND1  1 1 
       11 36303 3 1  3 HIS NE2  N -26.378 50.969 -24.347 1.00 . C C .  -3 HIS NE2  1 1 
       11 36304 3 1  3 HIS O    O -24.033 47.476 -25.208 1.00 . C C .  -3 HIS O    1 1 
       11 36305 3 1  4 MET C    C -24.438 43.828 -26.428 1.00 . C C .  -2 MET C    1 1 
       11 36306 3 1  4 MET CA   C -25.123 44.984 -25.752 1.00 . C C .  -2 MET CA   1 1 
       11 36307 3 1  4 MET CB   C -26.571 44.602 -25.428 1.00 . C C .  -2 MET CB   1 1 
       11 36308 3 1  4 MET CE   C -29.051 44.412 -23.357 1.00 . C C .  -2 MET CE   1 1 
       11 36309 3 1  4 MET CG   C -26.684 43.431 -24.446 1.00 . C C .  -2 MET CG   1 1 
       11 36310 3 1  4 MET H    H -25.436 45.983 -27.549 1.00 . C C .  -2 MET H    1 1 
       11 36311 3 1  4 MET HA   H -24.597 45.240 -24.843 1.00 . C C .  -2 MET HA   1 1 
       11 36312 3 1  4 MET HB2  H -27.081 45.460 -25.017 1.00 . C C .  -2 MET HB2  1 1 
       11 36313 3 1  4 MET HB3  H -27.048 44.311 -26.352 1.00 . C C .  -2 MET HB3  1 1 
       11 36314 3 1  4 MET HE1  H -28.477 44.652 -22.474 1.00 . C C .  -2 MET HE1  1 1 
       11 36315 3 1  4 MET HE2  H -28.999 45.234 -24.056 1.00 . C C .  -2 MET HE2  1 1 
       11 36316 3 1  4 MET HE3  H -30.082 44.243 -23.078 1.00 . C C .  -2 MET HE3  1 1 
       11 36317 3 1  4 MET HG2  H -26.154 42.585 -24.857 1.00 . C C .  -2 MET HG2  1 1 
       11 36318 3 1  4 MET HG3  H -26.220 43.722 -23.514 1.00 . C C .  -2 MET HG3  1 1 
       11 36319 3 1  4 MET N    N -25.056 46.099 -26.651 1.00 . C C .  -2 MET N    1 1 
       11 36320 3 1  4 MET O    O -24.924 43.315 -27.438 1.00 . C C .  -2 MET O    1 1 
       11 36321 3 1  4 MET SD   S -28.389 42.924 -24.113 1.00 . C C .  -2 MET SD   1 1 
       11 36322 3 1  5 ALA C    C -22.711 41.184 -25.562 1.00 . C C .  -1 ALA C    1 1 
       11 36323 3 1  5 ALA CA   C -22.561 42.376 -26.475 1.00 . C C .  -1 ALA CA   1 1 
       11 36324 3 1  5 ALA CB   C -21.096 42.762 -26.627 1.00 . C C .  -1 ALA CB   1 1 
       11 36325 3 1  5 ALA H    H -22.963 43.919 -25.136 1.00 . C C .  -1 ALA H    1 1 
       11 36326 3 1  5 ALA HA   H -22.970 42.149 -27.446 1.00 . C C .  -1 ALA HA   1 1 
       11 36327 3 1  5 ALA HB1  H -20.545 41.933 -27.045 1.00 . C C .  -1 ALA HB1  1 1 
       11 36328 3 1  5 ALA HB2  H -21.015 43.617 -27.280 1.00 . C C .  -1 ALA HB2  1 1 
       11 36329 3 1  5 ALA HB3  H -20.690 43.013 -25.657 1.00 . C C .  -1 ALA HB3  1 1 
       11 36330 3 1  5 ALA N    N -23.310 43.464 -25.933 1.00 . C C .  -1 ALA N    1 1 
       11 36331 3 1  5 ALA O    O -22.824 41.353 -24.334 1.00 . C C .  -1 ALA O    1 1 
       11 36332 3 1  6 SER C    C -21.662 38.614 -24.503 1.00 . C C .   0 SER C    1 1 
       11 36333 3 1  6 SER CA   C -22.875 38.780 -25.392 1.00 . C C .   0 SER CA   1 1 
       11 36334 3 1  6 SER CB   C -23.019 37.612 -26.350 1.00 . C C .   0 SER CB   1 1 
       11 36335 3 1  6 SER H    H -22.697 39.924 -27.120 1.00 . C C .   0 SER H    1 1 
       11 36336 3 1  6 SER HA   H -23.761 38.847 -24.781 1.00 . C C .   0 SER HA   1 1 
       11 36337 3 1  6 SER HB2  H -22.118 37.524 -26.941 1.00 . C C .   0 SER HB2  1 1 
       11 36338 3 1  6 SER HB3  H -23.180 36.700 -25.795 1.00 . C C .   0 SER HB3  1 1 
       11 36339 3 1  6 SER HG   H -24.839 38.188 -26.688 1.00 . C C .   0 SER HG   1 1 
       11 36340 3 1  6 SER N    N -22.758 40.001 -26.142 1.00 . C C .   0 SER N    1 1 
       11 36341 3 1  6 SER O    O -20.559 38.374 -24.980 1.00 . C C .   0 SER O    1 1 
       11 36342 3 1  6 SER OG   O -24.126 37.822 -27.224 1.00 . C C .   0 SER OG   1 1 
       11 36343 3 1  7 SER C    C -20.244 37.386 -21.998 1.00 . C C . 312 SER C    1 1 
       11 36344 3 1  7 SER CA   C -20.819 38.766 -22.274 1.00 . C C . 312 SER CA   1 1 
       11 36345 3 1  7 SER CB   C -21.295 39.431 -20.994 1.00 . C C . 312 SER CB   1 1 
       11 36346 3 1  7 SER H    H -22.799 38.839 -22.909 1.00 . C C . 312 SER H    1 1 
       11 36347 3 1  7 SER HA   H -20.021 39.375 -22.670 1.00 . C C . 312 SER HA   1 1 
       11 36348 3 1  7 SER HB2  H -22.090 38.843 -20.560 1.00 . C C . 312 SER HB2  1 1 
       11 36349 3 1  7 SER HB3  H -20.475 39.506 -20.296 1.00 . C C . 312 SER HB3  1 1 
       11 36350 3 1  7 SER HG   H -21.875 40.846 -22.226 1.00 . C C . 312 SER HG   1 1 
       11 36351 3 1  7 SER N    N -21.872 38.754 -23.227 1.00 . C C . 312 SER N    1 1 
       11 36352 3 1  7 SER O    O -20.742 36.643 -21.179 1.00 . C C . 312 SER O    1 1 
       11 36353 3 1  7 SER OG   O -21.784 40.742 -21.271 1.00 . C C . 312 SER OG   1 1 
       11 36354 3 1  8 ARG C    C -17.364 36.286 -21.517 1.00 . C C . 313 ARG C    1 1 
       11 36355 3 1  8 ARG CA   C -18.460 35.843 -22.463 1.00 . C C . 313 ARG CA   1 1 
       11 36356 3 1  8 ARG CB   C -17.824 35.229 -23.718 1.00 . C C . 313 ARG CB   1 1 
       11 36357 3 1  8 ARG CD   C -19.936 34.881 -25.200 1.00 . C C . 313 ARG CD   1 1 
       11 36358 3 1  8 ARG CG   C -18.677 34.271 -24.573 1.00 . C C . 313 ARG CG   1 1 
       11 36359 3 1  8 ARG CZ   C -21.980 33.972 -24.073 1.00 . C C . 313 ARG CZ   1 1 
       11 36360 3 1  8 ARG H    H -19.031 37.552 -23.562 1.00 . C C . 313 ARG H    1 1 
       11 36361 3 1  8 ARG HA   H -19.094 35.123 -21.968 1.00 . C C . 313 ARG HA   1 1 
       11 36362 3 1  8 ARG HB2  H -17.514 36.037 -24.363 1.00 . C C . 313 ARG HB2  1 1 
       11 36363 3 1  8 ARG HB3  H -16.936 34.698 -23.408 1.00 . C C . 313 ARG HB3  1 1 
       11 36364 3 1  8 ARG HD2  H -19.703 35.888 -25.513 1.00 . C C . 313 ARG HD2  1 1 
       11 36365 3 1  8 ARG HD3  H -20.220 34.300 -26.065 1.00 . C C . 313 ARG HD3  1 1 
       11 36366 3 1  8 ARG HE   H -21.210 35.840 -23.862 1.00 . C C . 313 ARG HE   1 1 
       11 36367 3 1  8 ARG HG2  H -18.060 33.908 -25.378 1.00 . C C . 313 ARG HG2  1 1 
       11 36368 3 1  8 ARG HG3  H -18.966 33.433 -23.957 1.00 . C C . 313 ARG HG3  1 1 
       11 36369 3 1  8 ARG HH11 H -20.902 32.485 -24.992 1.00 . C C . 313 ARG HH11 1 1 
       11 36370 3 1  8 ARG HH12 H -22.397 31.995 -24.362 1.00 . C C . 313 ARG HH12 1 1 
       11 36371 3 1  8 ARG HH21 H -23.283 35.118 -23.024 1.00 . C C . 313 ARG HH21 1 1 
       11 36372 3 1  8 ARG HH22 H -23.773 33.509 -23.215 1.00 . C C . 313 ARG HH22 1 1 
       11 36373 3 1  8 ARG N    N -19.244 37.022 -22.762 1.00 . C C . 313 ARG N    1 1 
       11 36374 3 1  8 ARG NE   N -21.081 34.962 -24.278 1.00 . C C . 313 ARG NE   1 1 
       11 36375 3 1  8 ARG NH1  N -21.740 32.740 -24.504 1.00 . C C . 313 ARG NH1  1 1 
       11 36376 3 1  8 ARG NH2  N -23.078 34.210 -23.395 1.00 . C C . 313 ARG NH2  1 1 
       11 36377 3 1  8 ARG O    O -16.869 35.523 -20.716 1.00 . C C . 313 ARG O    1 1 
       11 36378 3 1  9 GLN C    C -16.145 38.107 -19.326 1.00 . C C . 314 GLN C    1 1 
       11 36379 3 1  9 GLN CA   C -16.049 38.338 -20.833 1.00 . C C . 314 GLN CA   1 1 
       11 36380 3 1  9 GLN CB   C -16.218 39.828 -21.105 1.00 . C C . 314 GLN CB   1 1 
       11 36381 3 1  9 GLN CD   C -16.499 41.634 -22.829 1.00 . C C . 314 GLN CD   1 1 
       11 36382 3 1  9 GLN CG   C -16.365 40.159 -22.574 1.00 . C C . 314 GLN CG   1 1 
       11 36383 3 1  9 GLN H    H -17.636 38.112 -22.218 1.00 . C C . 314 GLN H    1 1 
       11 36384 3 1  9 GLN HA   H -15.076 38.037 -21.191 1.00 . C C . 314 GLN HA   1 1 
       11 36385 3 1  9 GLN HB2  H -17.098 40.177 -20.585 1.00 . C C . 314 GLN HB2  1 1 
       11 36386 3 1  9 GLN HB3  H -15.354 40.351 -20.724 1.00 . C C . 314 GLN HB3  1 1 
       11 36387 3 1  9 GLN HE21 H -14.567 41.744 -23.052 1.00 . C C . 314 GLN HE21 1 1 
       11 36388 3 1  9 GLN HE22 H -15.456 43.240 -23.231 1.00 . C C . 314 GLN HE22 1 1 
       11 36389 3 1  9 GLN HG2  H -15.501 39.795 -23.108 1.00 . C C . 314 GLN HG2  1 1 
       11 36390 3 1  9 GLN HG3  H -17.251 39.669 -22.948 1.00 . C C . 314 GLN HG3  1 1 
       11 36391 3 1  9 GLN N    N -17.092 37.600 -21.586 1.00 . C C . 314 GLN N    1 1 
       11 36392 3 1  9 GLN NE2  N -15.399 42.278 -23.059 1.00 . C C . 314 GLN NE2  1 1 
       11 36393 3 1  9 GLN O    O -15.174 38.281 -18.590 1.00 . C C . 314 GLN O    1 1 
       11 36394 3 1  9 GLN OE1  O -17.594 42.174 -22.842 1.00 . C C . 314 GLN OE1  1 1 
       11 36395 3 1 10 LYS C    C -16.830 36.176 -16.983 1.00 . C C . 315 LYS C    1 1 
       11 36396 3 1 10 LYS CA   C -17.585 37.418 -17.496 1.00 . C C . 315 LYS CA   1 1 
       11 36397 3 1 10 LYS CB   C -19.121 37.353 -17.243 1.00 . C C . 315 LYS CB   1 1 
       11 36398 3 1 10 LYS CD   C -19.717 34.865 -17.366 1.00 . C C . 315 LYS CD   1 1 
       11 36399 3 1 10 LYS CE   C -20.517 33.811 -18.108 1.00 . C C . 315 LYS CE   1 1 
       11 36400 3 1 10 LYS CG   C -19.906 36.249 -17.982 1.00 . C C . 315 LYS CG   1 1 
       11 36401 3 1 10 LYS H    H -18.013 37.520 -19.551 1.00 . C C . 315 LYS H    1 1 
       11 36402 3 1 10 LYS HA   H -17.190 38.267 -16.956 1.00 . C C . 315 LYS HA   1 1 
       11 36403 3 1 10 LYS HB2  H -19.300 37.230 -16.186 1.00 . C C . 315 LYS HB2  1 1 
       11 36404 3 1 10 LYS HB3  H -19.532 38.304 -17.551 1.00 . C C . 315 LYS HB3  1 1 
       11 36405 3 1 10 LYS HD2  H -18.670 34.603 -17.409 1.00 . C C . 315 LYS HD2  1 1 
       11 36406 3 1 10 LYS HD3  H -20.036 34.892 -16.335 1.00 . C C . 315 LYS HD3  1 1 
       11 36407 3 1 10 LYS HE2  H -21.557 34.098 -18.118 1.00 . C C . 315 LYS HE2  1 1 
       11 36408 3 1 10 LYS HE3  H -20.153 33.750 -19.123 1.00 . C C . 315 LYS HE3  1 1 
       11 36409 3 1 10 LYS HG2  H -20.956 36.493 -17.953 1.00 . C C . 315 LYS HG2  1 1 
       11 36410 3 1 10 LYS HG3  H -19.578 36.226 -19.011 1.00 . C C . 315 LYS HG3  1 1 
       11 36411 3 1 10 LYS HZ1  H -19.391 32.188 -17.417 1.00 . C C . 315 LYS HZ1  1 1 
       11 36412 3 1 10 LYS HZ2  H -20.763 32.500 -16.503 1.00 . C C . 315 LYS HZ2  1 1 
       11 36413 3 1 10 LYS HZ3  H -20.910 31.763 -18.013 1.00 . C C . 315 LYS HZ3  1 1 
       11 36414 3 1 10 LYS N    N -17.310 37.679 -18.889 1.00 . C C . 315 LYS N    1 1 
       11 36415 3 1 10 LYS NZ   N -20.392 32.485 -17.473 1.00 . C C . 315 LYS NZ   1 1 
       11 36416 3 1 10 LYS O    O -16.862 35.885 -15.797 1.00 . C C . 315 LYS O    1 1 
       11 36417 3 1 11 TYR C    C -14.406 34.432 -16.453 1.00 . C C . 316 TYR C    1 1 
       11 36418 3 1 11 TYR CA   C -15.363 34.257 -17.618 1.00 . C C . 316 TYR CA   1 1 
       11 36419 3 1 11 TYR CB   C -14.617 33.739 -18.876 1.00 . C C . 316 TYR CB   1 1 
       11 36420 3 1 11 TYR CD1  C -12.319 34.801 -19.042 1.00 . C C . 316 TYR CD1  1 1 
       11 36421 3 1 11 TYR CD2  C -13.931 35.430 -20.649 1.00 . C C . 316 TYR CD2  1 1 
       11 36422 3 1 11 TYR CE1  C -11.388 35.633 -19.647 1.00 . C C . 316 TYR CE1  1 1 
       11 36423 3 1 11 TYR CE2  C -13.017 36.257 -21.265 1.00 . C C . 316 TYR CE2  1 1 
       11 36424 3 1 11 TYR CG   C -13.602 34.687 -19.530 1.00 . C C . 316 TYR CG   1 1 
       11 36425 3 1 11 TYR CZ   C -11.747 36.361 -20.764 1.00 . C C . 316 TYR CZ   1 1 
       11 36426 3 1 11 TYR H    H -16.109 35.778 -18.835 1.00 . C C . 316 TYR H    1 1 
       11 36427 3 1 11 TYR HA   H -16.084 33.507 -17.326 1.00 . C C . 316 TYR HA   1 1 
       11 36428 3 1 11 TYR HB2  H -14.076 32.845 -18.608 1.00 . C C . 316 TYR HB2  1 1 
       11 36429 3 1 11 TYR HB3  H -15.357 33.484 -19.621 1.00 . C C . 316 TYR HB3  1 1 
       11 36430 3 1 11 TYR HD1  H -12.078 34.224 -18.165 1.00 . C C . 316 TYR HD1  1 1 
       11 36431 3 1 11 TYR HD2  H -14.933 35.352 -21.046 1.00 . C C . 316 TYR HD2  1 1 
       11 36432 3 1 11 TYR HE1  H -10.388 35.707 -19.245 1.00 . C C . 316 TYR HE1  1 1 
       11 36433 3 1 11 TYR HE2  H -13.311 36.822 -22.136 1.00 . C C . 316 TYR HE2  1 1 
       11 36434 3 1 11 TYR HH   H -11.233 38.059 -21.558 1.00 . C C . 316 TYR HH   1 1 
       11 36435 3 1 11 TYR N    N -16.128 35.473 -17.904 1.00 . C C . 316 TYR N    1 1 
       11 36436 3 1 11 TYR O    O -14.031 33.459 -15.807 1.00 . C C . 316 TYR O    1 1 
       11 36437 3 1 11 TYR OH   O -10.822 37.189 -21.391 1.00 . C C . 316 TYR OH   1 1 
       11 36438 3 1 12 ALA C    C -13.563 35.409 -13.815 1.00 . C C . 317 ALA C    1 1 
       11 36439 3 1 12 ALA CA   C -13.138 36.057 -15.121 1.00 . C C . 317 ALA CA   1 1 
       11 36440 3 1 12 ALA CB   C -13.123 37.562 -14.952 1.00 . C C . 317 ALA CB   1 1 
       11 36441 3 1 12 ALA H    H -14.368 36.380 -16.805 1.00 . C C . 317 ALA H    1 1 
       11 36442 3 1 12 ALA HA   H -12.137 35.738 -15.368 1.00 . C C . 317 ALA HA   1 1 
       11 36443 3 1 12 ALA HB1  H -12.823 38.024 -15.881 1.00 . C C . 317 ALA HB1  1 1 
       11 36444 3 1 12 ALA HB2  H -14.111 37.900 -14.682 1.00 . C C . 317 ALA HB2  1 1 
       11 36445 3 1 12 ALA HB3  H -12.425 37.826 -14.171 1.00 . C C . 317 ALA HB3  1 1 
       11 36446 3 1 12 ALA N    N -14.018 35.684 -16.209 1.00 . C C . 317 ALA N    1 1 
       11 36447 3 1 12 ALA O    O -12.758 34.729 -13.197 1.00 . C C . 317 ALA O    1 1 
       11 36448 3 1 13 GLU C    C -15.176 33.538 -12.047 1.00 . C C . 318 GLU C    1 1 
       11 36449 3 1 13 GLU CA   C -15.383 35.049 -12.167 1.00 . C C . 318 GLU CA   1 1 
       11 36450 3 1 13 GLU CB   C -16.882 35.398 -11.976 1.00 . C C . 318 GLU CB   1 1 
       11 36451 3 1 13 GLU CD   C -19.258 35.025 -12.787 1.00 . C C . 318 GLU CD   1 1 
       11 36452 3 1 13 GLU CG   C -17.793 34.883 -13.084 1.00 . C C . 318 GLU CG   1 1 
       11 36453 3 1 13 GLU H    H -15.476 36.001 -14.069 1.00 . C C . 318 GLU H    1 1 
       11 36454 3 1 13 GLU HA   H -14.811 35.527 -11.387 1.00 . C C . 318 GLU HA   1 1 
       11 36455 3 1 13 GLU HB2  H -17.221 34.973 -11.042 1.00 . C C . 318 GLU HB2  1 1 
       11 36456 3 1 13 GLU HB3  H -16.984 36.473 -11.926 1.00 . C C . 318 GLU HB3  1 1 
       11 36457 3 1 13 GLU HG2  H -17.579 35.431 -13.990 1.00 . C C . 318 GLU HG2  1 1 
       11 36458 3 1 13 GLU HG3  H -17.569 33.838 -13.240 1.00 . C C . 318 GLU HG3  1 1 
       11 36459 3 1 13 GLU N    N -14.856 35.561 -13.446 1.00 . C C . 318 GLU N    1 1 
       11 36460 3 1 13 GLU O    O -14.764 33.027 -10.993 1.00 . C C . 318 GLU O    1 1 
       11 36461 3 1 13 GLU OE1  O -19.827 36.114 -12.961 1.00 . C C . 318 GLU OE1  1 1 
       11 36462 3 1 13 GLU OE2  O -19.888 34.025 -12.399 1.00 . C C . 318 GLU OE2  1 1 
       11 36463 3 1 14 GLU C    C -13.861 31.013 -13.002 1.00 . C C . 319 GLU C    1 1 
       11 36464 3 1 14 GLU CA   C -15.300 31.430 -13.204 1.00 . C C . 319 GLU CA   1 1 
       11 36465 3 1 14 GLU CB   C -15.842 30.921 -14.546 1.00 . C C . 319 GLU CB   1 1 
       11 36466 3 1 14 GLU CD   C -17.831 30.799 -16.107 1.00 . C C . 319 GLU CD   1 1 
       11 36467 3 1 14 GLU CG   C -17.295 31.304 -14.793 1.00 . C C . 319 GLU CG   1 1 
       11 36468 3 1 14 GLU H    H -15.631 33.354 -13.957 1.00 . C C . 319 GLU H    1 1 
       11 36469 3 1 14 GLU HA   H -15.900 31.019 -12.408 1.00 . C C . 319 GLU HA   1 1 
       11 36470 3 1 14 GLU HB2  H -15.240 31.334 -15.342 1.00 . C C . 319 GLU HB2  1 1 
       11 36471 3 1 14 GLU HB3  H -15.765 29.844 -14.572 1.00 . C C . 319 GLU HB3  1 1 
       11 36472 3 1 14 GLU HG2  H -17.905 30.899 -13.999 1.00 . C C . 319 GLU HG2  1 1 
       11 36473 3 1 14 GLU HG3  H -17.370 32.382 -14.783 1.00 . C C . 319 GLU HG3  1 1 
       11 36474 3 1 14 GLU N    N -15.402 32.855 -13.146 1.00 . C C . 319 GLU N    1 1 
       11 36475 3 1 14 GLU O    O -13.560 30.190 -12.128 1.00 . C C . 319 GLU O    1 1 
       11 36476 3 1 14 GLU OE1  O -18.209 29.616 -16.191 1.00 . C C . 319 GLU OE1  1 1 
       11 36477 3 1 14 GLU OE2  O -17.934 31.586 -17.066 1.00 . C C . 319 GLU OE2  1 1 
       11 36478 3 1 15 GLU C    C -10.975 31.612 -12.323 1.00 . C C . 320 GLU C    1 1 
       11 36479 3 1 15 GLU CA   C -11.566 31.309 -13.695 1.00 . C C . 320 GLU CA   1 1 
       11 36480 3 1 15 GLU CB   C -10.775 32.051 -14.775 1.00 . C C . 320 GLU CB   1 1 
       11 36481 3 1 15 GLU CD   C -11.386 30.378 -16.568 1.00 . C C . 320 GLU CD   1 1 
       11 36482 3 1 15 GLU CG   C -11.278 31.835 -16.190 1.00 . C C . 320 GLU CG   1 1 
       11 36483 3 1 15 GLU H    H -13.282 32.372 -14.334 1.00 . C C . 320 GLU H    1 1 
       11 36484 3 1 15 GLU HA   H -11.484 30.247 -13.876 1.00 . C C . 320 GLU HA   1 1 
       11 36485 3 1 15 GLU HB2  H -10.806 33.110 -14.567 1.00 . C C . 320 GLU HB2  1 1 
       11 36486 3 1 15 GLU HB3  H  -9.749 31.714 -14.732 1.00 . C C . 320 GLU HB3  1 1 
       11 36487 3 1 15 GLU HG2  H -12.257 32.283 -16.282 1.00 . C C . 320 GLU HG2  1 1 
       11 36488 3 1 15 GLU HG3  H -10.599 32.322 -16.874 1.00 . C C . 320 GLU HG3  1 1 
       11 36489 3 1 15 GLU N    N -12.972 31.647 -13.743 1.00 . C C . 320 GLU N    1 1 
       11 36490 3 1 15 GLU O    O -10.298 30.767 -11.734 1.00 . C C . 320 GLU O    1 1 
       11 36491 3 1 15 GLU OE1  O -10.356 29.684 -16.618 1.00 . C C . 320 GLU OE1  1 1 
       11 36492 3 1 15 GLU OE2  O -12.496 29.922 -16.888 1.00 . C C . 320 GLU OE2  1 1 
       11 36493 3 1 16 LEU C    C -11.185 32.372  -9.346 1.00 . C C . 321 LEU C    1 1 
       11 36494 3 1 16 LEU CA   C -10.714 33.216 -10.523 1.00 . C C . 321 LEU CA   1 1 
       11 36495 3 1 16 LEU CB   C -10.840 34.745 -10.283 1.00 . C C . 321 LEU CB   1 1 
       11 36496 3 1 16 LEU CD1  C -13.140 35.182  -9.295 1.00 . C C . 321 LEU CD1  1 1 
       11 36497 3 1 16 LEU CD2  C -12.049 36.898 -10.679 1.00 . C C . 321 LEU CD2  1 1 
       11 36498 3 1 16 LEU CG   C -12.213 35.428 -10.448 1.00 . C C . 321 LEU CG   1 1 
       11 36499 3 1 16 LEU H    H -11.873 33.398 -12.292 1.00 . C C . 321 LEU H    1 1 
       11 36500 3 1 16 LEU HA   H  -9.662 32.991 -10.623 1.00 . C C . 321 LEU HA   1 1 
       11 36501 3 1 16 LEU HB2  H -10.609 34.876  -9.236 1.00 . C C . 321 LEU HB2  1 1 
       11 36502 3 1 16 LEU HB3  H -10.113 35.247 -10.910 1.00 . C C . 321 LEU HB3  1 1 
       11 36503 3 1 16 LEU HD11 H -13.324 34.123  -9.195 1.00 . C C . 321 LEU HD11 1 1 
       11 36504 3 1 16 LEU HD12 H -12.679 35.561  -8.395 1.00 . C C . 321 LEU HD12 1 1 
       11 36505 3 1 16 LEU HD13 H -14.075 35.697  -9.458 1.00 . C C . 321 LEU HD13 1 1 
       11 36506 3 1 16 LEU HD21 H -13.013 37.377 -10.588 1.00 . C C . 321 LEU HD21 1 1 
       11 36507 3 1 16 LEU HD22 H -11.375 37.297  -9.937 1.00 . C C . 321 LEU HD22 1 1 
       11 36508 3 1 16 LEU HD23 H -11.656 37.068 -11.669 1.00 . C C . 321 LEU HD23 1 1 
       11 36509 3 1 16 LEU HG   H -12.685 35.017 -11.329 1.00 . C C . 321 LEU HG   1 1 
       11 36510 3 1 16 LEU N    N -11.268 32.797 -11.798 1.00 . C C . 321 LEU N    1 1 
       11 36511 3 1 16 LEU O    O -10.372 31.949  -8.515 1.00 . C C . 321 LEU O    1 1 
       11 36512 3 1 17 GLU C    C -12.430 29.853  -8.305 1.00 . C C . 322 GLU C    1 1 
       11 36513 3 1 17 GLU CA   C -13.008 31.263  -8.222 1.00 . C C . 322 GLU CA   1 1 
       11 36514 3 1 17 GLU CB   C -14.530 31.226  -8.294 1.00 . C C . 322 GLU CB   1 1 
       11 36515 3 1 17 GLU CD   C -16.675 30.462  -7.275 1.00 . C C . 322 GLU CD   1 1 
       11 36516 3 1 17 GLU CG   C -15.184 30.395  -7.211 1.00 . C C . 322 GLU CG   1 1 
       11 36517 3 1 17 GLU H    H -13.069 32.461  -9.977 1.00 . C C . 322 GLU H    1 1 
       11 36518 3 1 17 GLU HA   H -12.706 31.706  -7.284 1.00 . C C . 322 GLU HA   1 1 
       11 36519 3 1 17 GLU HB2  H -14.906 32.235  -8.219 1.00 . C C . 322 GLU HB2  1 1 
       11 36520 3 1 17 GLU HB3  H -14.817 30.819  -9.252 1.00 . C C . 322 GLU HB3  1 1 
       11 36521 3 1 17 GLU HG2  H -14.876 29.367  -7.331 1.00 . C C . 322 GLU HG2  1 1 
       11 36522 3 1 17 GLU HG3  H -14.855 30.753  -6.246 1.00 . C C . 322 GLU HG3  1 1 
       11 36523 3 1 17 GLU N    N -12.469 32.085  -9.294 1.00 . C C . 322 GLU N    1 1 
       11 36524 3 1 17 GLU O    O -11.939 29.277  -7.283 1.00 . C C . 322 GLU O    1 1 
       11 36525 3 1 17 GLU OE1  O -17.262 31.418  -6.723 1.00 . C C . 322 GLU OE1  1 1 
       11 36526 3 1 17 GLU OE2  O -17.302 29.578  -7.887 1.00 . C C . 322 GLU OE2  1 1 
       11 36527 3 1 18 GLN C    C -10.469 27.891  -9.422 1.00 . C C . 323 GLN C    1 1 
       11 36528 3 1 18 GLN CA   C -11.916 27.999  -9.746 1.00 . C C . 323 GLN CA   1 1 
       11 36529 3 1 18 GLN CB   C -12.208 27.488 -11.150 1.00 . C C . 323 GLN CB   1 1 
       11 36530 3 1 18 GLN CD   C -14.131 26.013 -10.461 1.00 . C C . 323 GLN CD   1 1 
       11 36531 3 1 18 GLN CG   C -13.665 27.127 -11.377 1.00 . C C . 323 GLN CG   1 1 
       11 36532 3 1 18 GLN H    H -12.684 29.863 -10.304 1.00 . C C . 323 GLN H    1 1 
       11 36533 3 1 18 GLN HA   H -12.444 27.368  -9.045 1.00 . C C . 323 GLN HA   1 1 
       11 36534 3 1 18 GLN HB2  H -11.934 28.255 -11.859 1.00 . C C . 323 GLN HB2  1 1 
       11 36535 3 1 18 GLN HB3  H -11.608 26.609 -11.334 1.00 . C C . 323 GLN HB3  1 1 
       11 36536 3 1 18 GLN HE21 H -14.788 27.315  -9.125 1.00 . C C . 323 GLN HE21 1 1 
       11 36537 3 1 18 GLN HE22 H -15.003 25.660  -8.728 1.00 . C C . 323 GLN HE22 1 1 
       11 36538 3 1 18 GLN HG2  H -14.274 28.000 -11.194 1.00 . C C . 323 GLN HG2  1 1 
       11 36539 3 1 18 GLN HG3  H -13.792 26.809 -12.400 1.00 . C C . 323 GLN HG3  1 1 
       11 36540 3 1 18 GLN N    N -12.402 29.326  -9.526 1.00 . C C . 323 GLN N    1 1 
       11 36541 3 1 18 GLN NE2  N -14.688 26.364  -9.335 1.00 . C C . 323 GLN NE2  1 1 
       11 36542 3 1 18 GLN O    O -10.079 26.970  -8.772 1.00 . C C . 323 GLN O    1 1 
       11 36543 3 1 18 GLN OE1  O -14.007 24.835 -10.790 1.00 . C C . 323 GLN OE1  1 1 
       11 36544 3 1 19 VAL C    C  -7.993 28.953  -8.038 1.00 . C C . 324 VAL C    1 1 
       11 36545 3 1 19 VAL CA   C  -8.265 28.798  -9.535 1.00 . C C . 324 VAL CA   1 1 
       11 36546 3 1 19 VAL CB   C  -7.436 29.822 -10.338 1.00 . C C . 324 VAL CB   1 1 
       11 36547 3 1 19 VAL CG1  C  -7.561 31.214  -9.754 1.00 . C C . 324 VAL CG1  1 1 
       11 36548 3 1 19 VAL CG2  C  -5.988 29.382 -10.430 1.00 . C C . 324 VAL CG2  1 1 
       11 36549 3 1 19 VAL H    H -10.052 29.631 -10.308 1.00 . C C . 324 VAL H    1 1 
       11 36550 3 1 19 VAL HA   H  -7.953 27.804  -9.817 1.00 . C C . 324 VAL HA   1 1 
       11 36551 3 1 19 VAL HB   H  -7.854 29.845 -11.332 1.00 . C C . 324 VAL HB   1 1 
       11 36552 3 1 19 VAL HG11 H  -7.219 31.161  -8.731 1.00 . C C . 324 VAL HG11 1 1 
       11 36553 3 1 19 VAL HG12 H  -6.973 31.929 -10.303 1.00 . C C . 324 VAL HG12 1 1 
       11 36554 3 1 19 VAL HG13 H  -8.604 31.489  -9.760 1.00 . C C . 324 VAL HG13 1 1 
       11 36555 3 1 19 VAL HG21 H  -5.932 28.385 -10.836 1.00 . C C . 324 VAL HG21 1 1 
       11 36556 3 1 19 VAL HG22 H  -5.431 30.058 -11.061 1.00 . C C . 324 VAL HG22 1 1 
       11 36557 3 1 19 VAL HG23 H  -5.556 29.387  -9.439 1.00 . C C . 324 VAL HG23 1 1 
       11 36558 3 1 19 VAL N    N  -9.678 28.867  -9.810 1.00 . C C . 324 VAL N    1 1 
       11 36559 3 1 19 VAL O    O  -7.084 28.341  -7.525 1.00 . C C . 324 VAL O    1 1 
       11 36560 3 1 20 ARG C    C  -8.774 28.576  -5.262 1.00 . C C . 325 ARG C    1 1 
       11 36561 3 1 20 ARG CA   C  -8.657 29.931  -5.919 1.00 . C C . 325 ARG CA   1 1 
       11 36562 3 1 20 ARG CB   C  -9.702 30.955  -5.384 1.00 . C C . 325 ARG CB   1 1 
       11 36563 3 1 20 ARG CD   C -10.750 30.218  -3.187 1.00 . C C . 325 ARG CD   1 1 
       11 36564 3 1 20 ARG CG   C  -9.738 31.145  -3.860 1.00 . C C . 325 ARG CG   1 1 
       11 36565 3 1 20 ARG CZ   C -13.191 29.792  -3.549 1.00 . C C . 325 ARG CZ   1 1 
       11 36566 3 1 20 ARG H    H  -9.486 30.267  -7.840 1.00 . C C . 325 ARG H    1 1 
       11 36567 3 1 20 ARG HA   H  -7.661 30.300  -5.710 1.00 . C C . 325 ARG HA   1 1 
       11 36568 3 1 20 ARG HB2  H  -9.496 31.918  -5.828 1.00 . C C . 325 ARG HB2  1 1 
       11 36569 3 1 20 ARG HB3  H -10.682 30.637  -5.708 1.00 . C C . 325 ARG HB3  1 1 
       11 36570 3 1 20 ARG HD2  H -10.597 29.219  -3.571 1.00 . C C . 325 ARG HD2  1 1 
       11 36571 3 1 20 ARG HD3  H -10.579 30.225  -2.121 1.00 . C C . 325 ARG HD3  1 1 
       11 36572 3 1 20 ARG HE   H -12.304 31.587  -3.550 1.00 . C C . 325 ARG HE   1 1 
       11 36573 3 1 20 ARG HG2  H  -8.760 30.931  -3.457 1.00 . C C . 325 ARG HG2  1 1 
       11 36574 3 1 20 ARG HG3  H -10.000 32.169  -3.638 1.00 . C C . 325 ARG HG3  1 1 
       11 36575 3 1 20 ARG HH11 H -12.169 28.057  -3.151 1.00 . C C . 325 ARG HH11 1 1 
       11 36576 3 1 20 ARG HH12 H -13.826 27.859  -3.445 1.00 . C C . 325 ARG HH12 1 1 
       11 36577 3 1 20 ARG HH21 H -14.564 31.271  -3.894 1.00 . C C . 325 ARG HH21 1 1 
       11 36578 3 1 20 ARG HH22 H -15.199 29.698  -3.859 1.00 . C C . 325 ARG HH22 1 1 
       11 36579 3 1 20 ARG N    N  -8.798 29.766  -7.348 1.00 . C C . 325 ARG N    1 1 
       11 36580 3 1 20 ARG NE   N -12.137 30.617  -3.456 1.00 . C C . 325 ARG NE   1 1 
       11 36581 3 1 20 ARG NH1  N -13.044 28.485  -3.368 1.00 . C C . 325 ARG NH1  1 1 
       11 36582 3 1 20 ARG NH2  N -14.390 30.286  -3.782 1.00 . C C . 325 ARG NH2  1 1 
       11 36583 3 1 20 ARG O    O  -7.845 28.131  -4.557 1.00 . C C . 325 ARG O    1 1 
       11 36584 3 1 21 GLU C    C  -9.021 25.528  -5.579 1.00 . C C . 326 GLU C    1 1 
       11 36585 3 1 21 GLU CA   C  -9.993 26.558  -4.995 1.00 . C C . 326 GLU CA   1 1 
       11 36586 3 1 21 GLU CB   C -11.429 26.059  -5.036 1.00 . C C . 326 GLU CB   1 1 
       11 36587 3 1 21 GLU CD   C -13.376 25.354  -6.376 1.00 . C C . 326 GLU CD   1 1 
       11 36588 3 1 21 GLU CG   C -12.072 26.063  -6.397 1.00 . C C . 326 GLU CG   1 1 
       11 36589 3 1 21 GLU H    H -10.509 28.226  -6.205 1.00 . C C . 326 GLU H    1 1 
       11 36590 3 1 21 GLU HA   H  -9.711 26.677  -3.958 1.00 . C C . 326 GLU HA   1 1 
       11 36591 3 1 21 GLU HB2  H -11.446 25.044  -4.669 1.00 . C C . 326 GLU HB2  1 1 
       11 36592 3 1 21 GLU HB3  H -12.029 26.670  -4.378 1.00 . C C . 326 GLU HB3  1 1 
       11 36593 3 1 21 GLU HG2  H -12.234 27.084  -6.707 1.00 . C C . 326 GLU HG2  1 1 
       11 36594 3 1 21 GLU HG3  H -11.415 25.570  -7.099 1.00 . C C . 326 GLU HG3  1 1 
       11 36595 3 1 21 GLU N    N  -9.837 27.863  -5.576 1.00 . C C . 326 GLU N    1 1 
       11 36596 3 1 21 GLU O    O  -8.384 24.820  -4.834 1.00 . C C . 326 GLU O    1 1 
       11 36597 3 1 21 GLU OE1  O -14.389 25.939  -5.963 1.00 . C C . 326 GLU OE1  1 1 
       11 36598 3 1 21 GLU OE2  O -13.406 24.168  -6.714 1.00 . C C . 326 GLU OE2  1 1 
       11 36599 3 1 22 ALA C    C  -6.635 24.566  -7.173 1.00 . C C . 327 ALA C    1 1 
       11 36600 3 1 22 ALA CA   C  -8.058 24.512  -7.609 1.00 . C C . 327 ALA CA   1 1 
       11 36601 3 1 22 ALA CB   C  -8.112 24.769  -9.105 1.00 . C C . 327 ALA CB   1 1 
       11 36602 3 1 22 ALA H    H  -9.258 26.240  -7.438 1.00 . C C . 327 ALA H    1 1 
       11 36603 3 1 22 ALA HA   H  -8.471 23.532  -7.420 1.00 . C C . 327 ALA HA   1 1 
       11 36604 3 1 22 ALA HB1  H  -7.486 24.067  -9.635 1.00 . C C . 327 ALA HB1  1 1 
       11 36605 3 1 22 ALA HB2  H  -9.132 24.703  -9.452 1.00 . C C . 327 ALA HB2  1 1 
       11 36606 3 1 22 ALA HB3  H  -7.757 25.779  -9.266 1.00 . C C . 327 ALA HB3  1 1 
       11 36607 3 1 22 ALA N    N  -8.857 25.520  -6.898 1.00 . C C . 327 ALA N    1 1 
       11 36608 3 1 22 ALA O    O  -6.054 23.581  -6.737 1.00 . C C . 327 ALA O    1 1 
       11 36609 3 1 23 LEU C    C  -4.465 25.874  -5.445 1.00 . C C . 328 LEU C    1 1 
       11 36610 3 1 23 LEU CA   C  -4.757 25.973  -6.942 1.00 . C C . 328 LEU CA   1 1 
       11 36611 3 1 23 LEU CB   C  -4.334 27.274  -7.610 1.00 . C C . 328 LEU CB   1 1 
       11 36612 3 1 23 LEU CD1  C  -1.905 27.418  -7.121 1.00 . C C . 328 LEU CD1  1 1 
       11 36613 3 1 23 LEU CD2  C  -3.291 29.453  -7.632 1.00 . C C . 328 LEU CD2  1 1 
       11 36614 3 1 23 LEU CG   C  -3.262 28.090  -6.992 1.00 . C C . 328 LEU CG   1 1 
       11 36615 3 1 23 LEU H    H  -6.669 26.501  -7.491 1.00 . C C . 328 LEU H    1 1 
       11 36616 3 1 23 LEU HA   H  -4.207 25.171  -7.412 1.00 . C C . 328 LEU HA   1 1 
       11 36617 3 1 23 LEU HB2  H  -3.963 26.995  -8.584 1.00 . C C . 328 LEU HB2  1 1 
       11 36618 3 1 23 LEU HB3  H  -5.179 27.919  -7.795 1.00 . C C . 328 LEU HB3  1 1 
       11 36619 3 1 23 LEU HD11 H  -1.137 28.058  -6.713 1.00 . C C . 328 LEU HD11 1 1 
       11 36620 3 1 23 LEU HD12 H  -1.917 26.476  -6.591 1.00 . C C . 328 LEU HD12 1 1 
       11 36621 3 1 23 LEU HD13 H  -1.713 27.231  -8.166 1.00 . C C . 328 LEU HD13 1 1 
       11 36622 3 1 23 LEU HD21 H  -4.275 29.862  -7.446 1.00 . C C . 328 LEU HD21 1 1 
       11 36623 3 1 23 LEU HD22 H  -2.527 30.090  -7.214 1.00 . C C . 328 LEU HD22 1 1 
       11 36624 3 1 23 LEU HD23 H  -3.165 29.346  -8.698 1.00 . C C . 328 LEU HD23 1 1 
       11 36625 3 1 23 LEU HG   H  -3.536 28.210  -5.953 1.00 . C C . 328 LEU HG   1 1 
       11 36626 3 1 23 LEU N    N  -6.108 25.733  -7.240 1.00 . C C . 328 LEU N    1 1 
       11 36627 3 1 23 LEU O    O  -3.464 25.287  -5.084 1.00 . C C . 328 LEU O    1 1 
       11 36628 3 1 24 ARG C    C  -5.159 24.701  -2.734 1.00 . C C . 329 ARG C    1 1 
       11 36629 3 1 24 ARG CA   C  -5.097 26.194  -3.113 1.00 . C C . 329 ARG CA   1 1 
       11 36630 3 1 24 ARG CB   C  -6.054 27.006  -2.237 1.00 . C C . 329 ARG CB   1 1 
       11 36631 3 1 24 ARG CD   C  -5.379 29.338  -3.138 1.00 . C C . 329 ARG CD   1 1 
       11 36632 3 1 24 ARG CG   C  -5.644 28.459  -1.920 1.00 . C C . 329 ARG CG   1 1 
       11 36633 3 1 24 ARG CZ   C  -3.379 30.290  -4.308 1.00 . C C . 329 ARG CZ   1 1 
       11 36634 3 1 24 ARG H    H  -6.156 26.875  -4.853 1.00 . C C . 329 ARG H    1 1 
       11 36635 3 1 24 ARG HA   H  -4.083 26.526  -2.941 1.00 . C C . 329 ARG HA   1 1 
       11 36636 3 1 24 ARG HB2  H  -7.012 27.043  -2.736 1.00 . C C . 329 ARG HB2  1 1 
       11 36637 3 1 24 ARG HB3  H  -6.179 26.479  -1.303 1.00 . C C . 329 ARG HB3  1 1 
       11 36638 3 1 24 ARG HD2  H  -5.956 28.962  -3.970 1.00 . C C . 329 ARG HD2  1 1 
       11 36639 3 1 24 ARG HD3  H  -5.711 30.336  -2.895 1.00 . C C . 329 ARG HD3  1 1 
       11 36640 3 1 24 ARG HE   H  -3.387 28.672  -3.102 1.00 . C C . 329 ARG HE   1 1 
       11 36641 3 1 24 ARG HG2  H  -6.435 28.923  -1.349 1.00 . C C . 329 ARG HG2  1 1 
       11 36642 3 1 24 ARG HG3  H  -4.753 28.428  -1.309 1.00 . C C . 329 ARG HG3  1 1 
       11 36643 3 1 24 ARG HH11 H  -5.109 31.184  -4.885 1.00 . C C . 329 ARG HH11 1 1 
       11 36644 3 1 24 ARG HH12 H  -3.698 31.885  -5.549 1.00 . C C . 329 ARG HH12 1 1 
       11 36645 3 1 24 ARG HH21 H  -1.493 29.563  -4.032 1.00 . C C . 329 ARG HH21 1 1 
       11 36646 3 1 24 ARG HH22 H  -1.565 30.919  -5.065 1.00 . C C . 329 ARG HH22 1 1 
       11 36647 3 1 24 ARG N    N  -5.352 26.383  -4.562 1.00 . C C . 329 ARG N    1 1 
       11 36648 3 1 24 ARG NE   N  -3.963 29.376  -3.520 1.00 . C C . 329 ARG NE   1 1 
       11 36649 3 1 24 ARG NH1  N  -4.113 31.185  -4.965 1.00 . C C . 329 ARG NH1  1 1 
       11 36650 3 1 24 ARG NH2  N  -2.065 30.271  -4.489 1.00 . C C . 329 ARG NH2  1 1 
       11 36651 3 1 24 ARG O    O  -4.416 24.224  -1.851 1.00 . C C . 329 ARG O    1 1 
       11 36652 3 1 25 LYS C    C  -4.858 21.843  -3.639 1.00 . C C . 330 LYS C    1 1 
       11 36653 3 1 25 LYS CA   C  -6.139 22.510  -3.212 1.00 . C C . 330 LYS CA   1 1 
       11 36654 3 1 25 LYS CB   C  -7.333 21.874  -3.963 1.00 . C C . 330 LYS CB   1 1 
       11 36655 3 1 25 LYS CD   C  -9.851 21.521  -4.160 1.00 . C C . 330 LYS CD   1 1 
       11 36656 3 1 25 LYS CE   C  -9.968 22.036  -5.600 1.00 . C C . 330 LYS CE   1 1 
       11 36657 3 1 25 LYS CG   C  -8.706 22.197  -3.382 1.00 . C C . 330 LYS CG   1 1 
       11 36658 3 1 25 LYS H    H  -6.578 24.422  -4.099 1.00 . C C . 330 LYS H    1 1 
       11 36659 3 1 25 LYS HA   H  -6.257 22.351  -2.150 1.00 . C C . 330 LYS HA   1 1 
       11 36660 3 1 25 LYS HB2  H  -7.313 22.220  -4.985 1.00 . C C . 330 LYS HB2  1 1 
       11 36661 3 1 25 LYS HB3  H  -7.206 20.802  -3.959 1.00 . C C . 330 LYS HB3  1 1 
       11 36662 3 1 25 LYS HD2  H  -9.675 20.457  -4.189 1.00 . C C . 330 LYS HD2  1 1 
       11 36663 3 1 25 LYS HD3  H -10.779 21.713  -3.641 1.00 . C C . 330 LYS HD3  1 1 
       11 36664 3 1 25 LYS HE2  H -10.102 23.107  -5.582 1.00 . C C . 330 LYS HE2  1 1 
       11 36665 3 1 25 LYS HE3  H  -9.054 21.801  -6.123 1.00 . C C . 330 LYS HE3  1 1 
       11 36666 3 1 25 LYS HG2  H  -8.732 21.857  -2.358 1.00 . C C . 330 LYS HG2  1 1 
       11 36667 3 1 25 LYS HG3  H  -8.847 23.269  -3.406 1.00 . C C . 330 LYS HG3  1 1 
       11 36668 3 1 25 LYS HZ1  H -10.973 20.403  -6.456 1.00 . C C . 330 LYS HZ1  1 1 
       11 36669 3 1 25 LYS HZ2  H -12.017 21.596  -5.851 1.00 . C C . 330 LYS HZ2  1 1 
       11 36670 3 1 25 LYS HZ3  H -11.186 21.830  -7.288 1.00 . C C . 330 LYS HZ3  1 1 
       11 36671 3 1 25 LYS N    N  -6.031 23.960  -3.424 1.00 . C C . 330 LYS N    1 1 
       11 36672 3 1 25 LYS NZ   N -11.109 21.424  -6.331 1.00 . C C . 330 LYS NZ   1 1 
       11 36673 3 1 25 LYS O    O  -4.300 21.019  -2.901 1.00 . C C . 330 LYS O    1 1 
       11 36674 3 1 26 ALA C    C  -1.988 22.027  -4.443 1.00 . C C . 331 ALA C    1 1 
       11 36675 3 1 26 ALA CA   C  -3.147 21.715  -5.352 1.00 . C C . 331 ALA CA   1 1 
       11 36676 3 1 26 ALA CB   C  -2.873 22.256  -6.730 1.00 . C C . 331 ALA CB   1 1 
       11 36677 3 1 26 ALA H    H  -4.886 22.892  -5.339 1.00 . C C . 331 ALA H    1 1 
       11 36678 3 1 26 ALA HA   H  -3.262 20.644  -5.429 1.00 . C C . 331 ALA HA   1 1 
       11 36679 3 1 26 ALA HB1  H  -3.675 21.984  -7.402 1.00 . C C . 331 ALA HB1  1 1 
       11 36680 3 1 26 ALA HB2  H  -2.765 23.329  -6.684 1.00 . C C . 331 ALA HB2  1 1 
       11 36681 3 1 26 ALA HB3  H  -1.944 21.817  -7.065 1.00 . C C . 331 ALA HB3  1 1 
       11 36682 3 1 26 ALA N    N  -4.376 22.237  -4.813 1.00 . C C . 331 ALA N    1 1 
       11 36683 3 1 26 ALA O    O  -1.181 21.172  -4.194 1.00 . C C . 331 ALA O    1 1 
       11 36684 3 1 27 GLU C    C  -0.819 22.766  -1.828 1.00 . C C . 332 GLU C    1 1 
       11 36685 3 1 27 GLU CA   C  -0.875 23.680  -3.031 1.00 . C C . 332 GLU CA   1 1 
       11 36686 3 1 27 GLU CB   C  -1.058 25.143  -2.575 1.00 . C C . 332 GLU CB   1 1 
       11 36687 3 1 27 GLU CD   C  -1.119 27.598  -3.186 1.00 . C C . 332 GLU CD   1 1 
       11 36688 3 1 27 GLU CG   C  -0.847 26.186  -3.668 1.00 . C C . 332 GLU CG   1 1 
       11 36689 3 1 27 GLU H    H  -2.588 23.925  -4.234 1.00 . C C . 332 GLU H    1 1 
       11 36690 3 1 27 GLU HA   H   0.063 23.591  -3.559 1.00 . C C . 332 GLU HA   1 1 
       11 36691 3 1 27 GLU HB2  H  -2.071 25.250  -2.216 1.00 . C C . 332 GLU HB2  1 1 
       11 36692 3 1 27 GLU HB3  H  -0.385 25.354  -1.758 1.00 . C C . 332 GLU HB3  1 1 
       11 36693 3 1 27 GLU HG2  H   0.172 26.128  -4.021 1.00 . C C . 332 GLU HG2  1 1 
       11 36694 3 1 27 GLU HG3  H  -1.518 25.963  -4.484 1.00 . C C . 332 GLU HG3  1 1 
       11 36695 3 1 27 GLU N    N  -1.921 23.263  -3.953 1.00 . C C . 332 GLU N    1 1 
       11 36696 3 1 27 GLU O    O   0.203 22.140  -1.584 1.00 . C C . 332 GLU O    1 1 
       11 36697 3 1 27 GLU OE1  O  -2.152 27.821  -2.545 1.00 . C C . 332 GLU OE1  1 1 
       11 36698 3 1 27 GLU OE2  O  -0.322 28.536  -3.480 1.00 . C C . 332 GLU OE2  1 1 
       11 36699 3 1 28 LYS C    C  -1.651 20.335  -0.211 1.00 . C C . 333 LYS C    1 1 
       11 36700 3 1 28 LYS CA   C  -2.037 21.811   0.052 1.00 . C C . 333 LYS CA   1 1 
       11 36701 3 1 28 LYS CB   C  -3.449 21.919   0.634 1.00 . C C . 333 LYS CB   1 1 
       11 36702 3 1 28 LYS CD   C  -5.060 21.380   2.496 1.00 . C C . 333 LYS CD   1 1 
       11 36703 3 1 28 LYS CE   C  -5.370 22.846   2.795 1.00 . C C . 333 LYS CE   1 1 
       11 36704 3 1 28 LYS CG   C  -3.647 21.196   1.954 1.00 . C C . 333 LYS CG   1 1 
       11 36705 3 1 28 LYS H    H  -2.748 23.095  -1.487 1.00 . C C . 333 LYS H    1 1 
       11 36706 3 1 28 LYS HA   H  -1.339 22.222   0.766 1.00 . C C . 333 LYS HA   1 1 
       11 36707 3 1 28 LYS HB2  H  -3.665 22.965   0.786 1.00 . C C . 333 LYS HB2  1 1 
       11 36708 3 1 28 LYS HB3  H  -4.149 21.519  -0.085 1.00 . C C . 333 LYS HB3  1 1 
       11 36709 3 1 28 LYS HD2  H  -5.766 21.018   1.765 1.00 . C C . 333 LYS HD2  1 1 
       11 36710 3 1 28 LYS HD3  H  -5.161 20.806   3.405 1.00 . C C . 333 LYS HD3  1 1 
       11 36711 3 1 28 LYS HE2  H  -4.637 23.225   3.492 1.00 . C C . 333 LYS HE2  1 1 
       11 36712 3 1 28 LYS HE3  H  -5.316 23.413   1.878 1.00 . C C . 333 LYS HE3  1 1 
       11 36713 3 1 28 LYS HG2  H  -3.461 20.143   1.808 1.00 . C C . 333 LYS HG2  1 1 
       11 36714 3 1 28 LYS HG3  H  -2.943 21.588   2.673 1.00 . C C . 333 LYS HG3  1 1 
       11 36715 3 1 28 LYS HZ1  H  -7.444 22.636   2.740 1.00 . C C . 333 LYS HZ1  1 1 
       11 36716 3 1 28 LYS HZ2  H  -6.783 22.497   4.279 1.00 . C C . 333 LYS HZ2  1 1 
       11 36717 3 1 28 LYS HZ3  H  -6.927 24.013   3.560 1.00 . C C . 333 LYS HZ3  1 1 
       11 36718 3 1 28 LYS N    N  -1.950 22.620  -1.158 1.00 . C C . 333 LYS N    1 1 
       11 36719 3 1 28 LYS NZ   N  -6.715 23.011   3.378 1.00 . C C . 333 LYS NZ   1 1 
       11 36720 3 1 28 LYS O    O  -0.850 19.713   0.547 1.00 . C C . 333 LYS O    1 1 
       11 36721 3 1 29 GLU C    C  -0.431 18.234  -2.029 1.00 . C C . 334 GLU C    1 1 
       11 36722 3 1 29 GLU CA   C  -1.879 18.398  -1.580 1.00 . C C . 334 GLU CA   1 1 
       11 36723 3 1 29 GLU CB   C  -2.838 17.818  -2.617 1.00 . C C . 334 GLU CB   1 1 
       11 36724 3 1 29 GLU CD   C  -3.605 17.723  -4.991 1.00 . C C . 334 GLU CD   1 1 
       11 36725 3 1 29 GLU CG   C  -2.667 18.358  -4.018 1.00 . C C . 334 GLU CG   1 1 
       11 36726 3 1 29 GLU H    H  -2.747 20.301  -1.880 1.00 . C C . 334 GLU H    1 1 
       11 36727 3 1 29 GLU HA   H  -1.997 17.854  -0.654 1.00 . C C . 334 GLU HA   1 1 
       11 36728 3 1 29 GLU HB2  H  -2.732 16.744  -2.649 1.00 . C C . 334 GLU HB2  1 1 
       11 36729 3 1 29 GLU HB3  H  -3.836 18.065  -2.291 1.00 . C C . 334 GLU HB3  1 1 
       11 36730 3 1 29 GLU HG2  H  -2.850 19.421  -3.986 1.00 . C C . 334 GLU HG2  1 1 
       11 36731 3 1 29 GLU HG3  H  -1.650 18.179  -4.336 1.00 . C C . 334 GLU HG3  1 1 
       11 36732 3 1 29 GLU N    N  -2.165 19.776  -1.283 1.00 . C C . 334 GLU N    1 1 
       11 36733 3 1 29 GLU O    O   0.189 17.219  -1.752 1.00 . C C . 334 GLU O    1 1 
       11 36734 3 1 29 GLU OE1  O  -3.482 16.504  -5.230 1.00 . C C . 334 GLU OE1  1 1 
       11 36735 3 1 29 GLU OE2  O  -4.473 18.413  -5.537 1.00 . C C . 334 GLU OE2  1 1 
       11 36736 3 1 30 LEU C    C   2.441 19.266  -2.092 1.00 . C C . 335 LEU C    1 1 
       11 36737 3 1 30 LEU CA   C   1.444 19.196  -3.225 1.00 . C C . 335 LEU CA   1 1 
       11 36738 3 1 30 LEU CB   C   1.654 20.362  -4.190 1.00 . C C . 335 LEU CB   1 1 
       11 36739 3 1 30 LEU CD1  C   4.136 19.775  -4.721 1.00 . C C . 335 LEU CD1  1 1 
       11 36740 3 1 30 LEU CD2  C   2.345 19.592  -6.512 1.00 . C C . 335 LEU CD2  1 1 
       11 36741 3 1 30 LEU CG   C   2.785 20.281  -5.237 1.00 . C C . 335 LEU CG   1 1 
       11 36742 3 1 30 LEU H    H  -0.458 20.036  -2.842 1.00 . C C . 335 LEU H    1 1 
       11 36743 3 1 30 LEU HA   H   1.574 18.265  -3.739 1.00 . C C . 335 LEU HA   1 1 
       11 36744 3 1 30 LEU HB2  H   0.730 20.462  -4.746 1.00 . C C . 335 LEU HB2  1 1 
       11 36745 3 1 30 LEU HB3  H   1.761 21.277  -3.625 1.00 . C C . 335 LEU HB3  1 1 
       11 36746 3 1 30 LEU HD11 H   4.820 19.636  -5.545 1.00 . C C . 335 LEU HD11 1 1 
       11 36747 3 1 30 LEU HD12 H   4.547 20.482  -4.017 1.00 . C C . 335 LEU HD12 1 1 
       11 36748 3 1 30 LEU HD13 H   3.999 18.825  -4.224 1.00 . C C . 335 LEU HD13 1 1 
       11 36749 3 1 30 LEU HD21 H   1.541 20.155  -6.961 1.00 . C C . 335 LEU HD21 1 1 
       11 36750 3 1 30 LEU HD22 H   3.179 19.549  -7.197 1.00 . C C . 335 LEU HD22 1 1 
       11 36751 3 1 30 LEU HD23 H   2.007 18.591  -6.288 1.00 . C C . 335 LEU HD23 1 1 
       11 36752 3 1 30 LEU HG   H   2.935 21.323  -5.463 1.00 . C C . 335 LEU HG   1 1 
       11 36753 3 1 30 LEU N    N   0.096 19.238  -2.688 1.00 . C C . 335 LEU N    1 1 
       11 36754 3 1 30 LEU O    O   3.252 18.341  -1.925 1.00 . C C . 335 LEU O    1 1 
       11 36755 3 1 31 GLU C    C   3.116 19.213   0.780 1.00 . C C . 336 GLU C    1 1 
       11 36756 3 1 31 GLU CA   C   3.213 20.497  -0.107 1.00 . C C . 336 GLU CA   1 1 
       11 36757 3 1 31 GLU CB   C   2.762 21.754   0.698 1.00 . C C . 336 GLU CB   1 1 
       11 36758 3 1 31 GLU CD   C   0.743 22.833   1.881 1.00 . C C . 336 GLU CD   1 1 
       11 36759 3 1 31 GLU CG   C   1.392 21.591   1.322 1.00 . C C . 336 GLU CG   1 1 
       11 36760 3 1 31 GLU H    H   1.818 21.102  -1.623 1.00 . C C . 336 GLU H    1 1 
       11 36761 3 1 31 GLU HA   H   4.235 20.619  -0.432 1.00 . C C . 336 GLU HA   1 1 
       11 36762 3 1 31 GLU HB2  H   3.474 21.945   1.486 1.00 . C C . 336 GLU HB2  1 1 
       11 36763 3 1 31 GLU HB3  H   2.734 22.604   0.031 1.00 . C C . 336 GLU HB3  1 1 
       11 36764 3 1 31 GLU HG2  H   0.719 21.152   0.602 1.00 . C C . 336 GLU HG2  1 1 
       11 36765 3 1 31 GLU HG3  H   1.538 20.898   2.138 1.00 . C C . 336 GLU HG3  1 1 
       11 36766 3 1 31 GLU N    N   2.371 20.339  -1.318 1.00 . C C . 336 GLU N    1 1 
       11 36767 3 1 31 GLU O    O   4.108 18.750   1.325 1.00 . C C . 336 GLU O    1 1 
       11 36768 3 1 31 GLU OE1  O   1.016 23.932   1.410 1.00 . C C . 336 GLU OE1  1 1 
       11 36769 3 1 31 GLU OE2  O  -0.154 22.677   2.769 1.00 . C C . 336 GLU OE2  1 1 
       11 36770 3 1 32 SER C    C   2.455 16.143   0.942 1.00 . C C . 337 SER C    1 1 
       11 36771 3 1 32 SER CA   C   1.778 17.365   1.622 1.00 . C C . 337 SER CA   1 1 
       11 36772 3 1 32 SER CB   C   0.296 17.080   1.911 1.00 . C C . 337 SER CB   1 1 
       11 36773 3 1 32 SER H    H   1.161 18.956   0.323 1.00 . C C . 337 SER H    1 1 
       11 36774 3 1 32 SER HA   H   2.284 17.558   2.556 1.00 . C C . 337 SER HA   1 1 
       11 36775 3 1 32 SER HB2  H  -0.137 17.917   2.437 1.00 . C C . 337 SER HB2  1 1 
       11 36776 3 1 32 SER HB3  H  -0.224 16.940   0.974 1.00 . C C . 337 SER HB3  1 1 
       11 36777 3 1 32 SER HG   H   0.758 15.938   3.436 1.00 . C C . 337 SER HG   1 1 
       11 36778 3 1 32 SER N    N   1.924 18.573   0.823 1.00 . C C . 337 SER N    1 1 
       11 36779 3 1 32 SER O    O   3.222 15.400   1.570 1.00 . C C . 337 SER O    1 1 
       11 36780 3 1 32 SER OG   O   0.128 15.912   2.703 1.00 . C C . 337 SER OG   1 1 
       11 36781 3 1 33 HIS C    C   4.184 14.837  -1.304 1.00 . C C . 338 HIS C    1 1 
       11 36782 3 1 33 HIS CA   C   2.689 14.833  -1.116 1.00 . C C . 338 HIS CA   1 1 
       11 36783 3 1 33 HIS CB   C   1.932 14.593  -2.425 1.00 . C C . 338 HIS CB   1 1 
       11 36784 3 1 33 HIS CD2  C   0.279 12.602  -2.267 1.00 . C C . 338 HIS CD2  1 1 
       11 36785 3 1 33 HIS CE1  C  -1.543 13.683  -1.829 1.00 . C C . 338 HIS CE1  1 1 
       11 36786 3 1 33 HIS CG   C   0.604 13.918  -2.229 1.00 . C C . 338 HIS CG   1 1 
       11 36787 3 1 33 HIS H    H   1.613 16.629  -0.786 1.00 . C C . 338 HIS H    1 1 
       11 36788 3 1 33 HIS HA   H   2.500 13.983  -0.475 1.00 . C C . 338 HIS HA   1 1 
       11 36789 3 1 33 HIS HB2  H   1.749 15.543  -2.905 1.00 . C C . 338 HIS HB2  1 1 
       11 36790 3 1 33 HIS HB3  H   2.533 13.973  -3.073 1.00 . C C . 338 HIS HB3  1 1 
       11 36791 3 1 33 HIS HD1  H  -0.649 15.558  -1.842 1.00 . C C . 338 HIS HD1  1 1 
       11 36792 3 1 33 HIS HD2  H   0.961 11.787  -2.462 1.00 . C C . 338 HIS HD2  1 1 
       11 36793 3 1 33 HIS HE1  H  -2.572 13.921  -1.604 1.00 . C C . 338 HIS HE1  1 1 
       11 36794 3 1 33 HIS N    N   2.178 15.962  -0.334 1.00 . C C . 338 HIS N    1 1 
       11 36795 3 1 33 HIS ND1  N  -0.564 14.584  -1.951 1.00 . C C . 338 HIS ND1  1 1 
       11 36796 3 1 33 HIS NE2  N  -1.083 12.460  -2.013 1.00 . C C . 338 HIS NE2  1 1 
       11 36797 3 1 33 HIS O    O   4.774 13.784  -1.491 1.00 . C C . 338 HIS O    1 1 
       11 36798 3 1 34 SER C    C   7.048 15.259  -0.510 1.00 . C C . 339 SER C    1 1 
       11 36799 3 1 34 SER CA   C   6.240 16.142  -1.483 1.00 . C C . 339 SER CA   1 1 
       11 36800 3 1 34 SER CB   C   6.661 17.603  -1.380 1.00 . C C . 339 SER CB   1 1 
       11 36801 3 1 34 SER H    H   4.263 16.835  -1.227 1.00 . C C . 339 SER H    1 1 
       11 36802 3 1 34 SER HA   H   6.461 15.799  -2.483 1.00 . C C . 339 SER HA   1 1 
       11 36803 3 1 34 SER HB2  H   6.382 17.989  -0.411 1.00 . C C . 339 SER HB2  1 1 
       11 36804 3 1 34 SER HB3  H   7.731 17.683  -1.507 1.00 . C C . 339 SER HB3  1 1 
       11 36805 3 1 34 SER HG   H   5.160 18.653  -2.061 1.00 . C C . 339 SER HG   1 1 
       11 36806 3 1 34 SER N    N   4.790 16.010  -1.317 1.00 . C C . 339 SER N    1 1 
       11 36807 3 1 34 SER O    O   8.137 14.869  -0.823 1.00 . C C . 339 SER O    1 1 
       11 36808 3 1 34 SER OG   O   6.021 18.366  -2.390 1.00 . C C . 339 SER OG   1 1 
       11 36809 3 1 35 SER C    C   7.308 12.580   1.058 1.00 . C C . 340 SER C    1 1 
       11 36810 3 1 35 SER CA   C   7.122 14.012   1.596 1.00 . C C . 340 SER CA   1 1 
       11 36811 3 1 35 SER CB   C   6.303 13.971   2.866 1.00 . C C . 340 SER CB   1 1 
       11 36812 3 1 35 SER H    H   5.535 15.173   0.799 1.00 . C C . 340 SER H    1 1 
       11 36813 3 1 35 SER HA   H   8.086 14.440   1.810 1.00 . C C . 340 SER HA   1 1 
       11 36814 3 1 35 SER HB2  H   5.386 13.431   2.684 1.00 . C C . 340 SER HB2  1 1 
       11 36815 3 1 35 SER HB3  H   6.865 13.469   3.640 1.00 . C C . 340 SER HB3  1 1 
       11 36816 3 1 35 SER HG   H   6.435 15.902   2.715 1.00 . C C . 340 SER HG   1 1 
       11 36817 3 1 35 SER N    N   6.450 14.869   0.620 1.00 . C C . 340 SER N    1 1 
       11 36818 3 1 35 SER O    O   8.097 11.781   1.589 1.00 . C C . 340 SER O    1 1 
       11 36819 3 1 35 SER OG   O   5.988 15.279   3.304 1.00 . C C . 340 SER OG   1 1 
       11 36820 3 1 36 TRP C    C   7.659 10.907  -1.678 1.00 . C C . 341 TRP C    1 1 
       11 36821 3 1 36 TRP CA   C   6.596 10.973  -0.589 1.00 . C C . 341 TRP CA   1 1 
       11 36822 3 1 36 TRP CB   C   5.210 10.668  -1.186 1.00 . C C . 341 TRP CB   1 1 
       11 36823 3 1 36 TRP CD1  C   3.704 11.568   0.699 1.00 . C C . 341 TRP CD1  1 1 
       11 36824 3 1 36 TRP CD2  C   3.214  9.486   0.058 1.00 . C C . 341 TRP CD2  1 1 
       11 36825 3 1 36 TRP CE2  C   2.330  9.863   1.088 1.00 . C C . 341 TRP CE2  1 1 
       11 36826 3 1 36 TRP CE3  C   3.091  8.212  -0.504 1.00 . C C . 341 TRP CE3  1 1 
       11 36827 3 1 36 TRP CG   C   4.096 10.590  -0.168 1.00 . C C . 341 TRP CG   1 1 
       11 36828 3 1 36 TRP CH2  C   1.238  7.777   0.994 1.00 . C C . 341 TRP CH2  1 1 
       11 36829 3 1 36 TRP CZ2  C   1.338  9.015   1.564 1.00 . C C . 341 TRP CZ2  1 1 
       11 36830 3 1 36 TRP CZ3  C   2.103  7.373  -0.030 1.00 . C C . 341 TRP CZ3  1 1 
       11 36831 3 1 36 TRP H    H   6.059 13.008  -0.367 1.00 . C C . 341 TRP H    1 1 
       11 36832 3 1 36 TRP HA   H   6.802 10.258   0.193 1.00 . C C . 341 TRP HA   1 1 
       11 36833 3 1 36 TRP HB2  H   4.959 11.463  -1.873 1.00 . C C . 341 TRP HB2  1 1 
       11 36834 3 1 36 TRP HB3  H   5.248  9.731  -1.722 1.00 . C C . 341 TRP HB3  1 1 
       11 36835 3 1 36 TRP HD1  H   4.192 12.529   0.757 1.00 . C C . 341 TRP HD1  1 1 
       11 36836 3 1 36 TRP HE1  H   2.205 11.655   2.167 1.00 . C C . 341 TRP HE1  1 1 
       11 36837 3 1 36 TRP HE3  H   3.746  7.882  -1.296 1.00 . C C . 341 TRP HE3  1 1 
       11 36838 3 1 36 TRP HH2  H   0.481  7.084   1.332 1.00 . C C . 341 TRP HH2  1 1 
       11 36839 3 1 36 TRP HZ2  H   0.666  9.316   2.354 1.00 . C C . 341 TRP HZ2  1 1 
       11 36840 3 1 36 TRP HZ3  H   1.990  6.387  -0.453 1.00 . C C . 341 TRP HZ3  1 1 
       11 36841 3 1 36 TRP N    N   6.597 12.282   0.018 1.00 . C C . 341 TRP N    1 1 
       11 36842 3 1 36 TRP NE1  N   2.656 11.138   1.464 1.00 . C C . 341 TRP NE1  1 1 
       11 36843 3 1 36 TRP O    O   8.410  9.928  -1.788 1.00 . C C . 341 TRP O    1 1 
       11 36844 3 1 37 TYR C    C   9.831 12.994  -3.313 1.00 . C C . 342 TYR C    1 1 
       11 36845 3 1 37 TYR CA   C   8.672 12.026  -3.548 1.00 . C C . 342 TYR CA   1 1 
       11 36846 3 1 37 TYR CB   C   7.916 12.314  -4.863 1.00 . C C . 342 TYR CB   1 1 
       11 36847 3 1 37 TYR CD1  C   7.111 14.723  -4.801 1.00 . C C . 342 TYR CD1  1 1 
       11 36848 3 1 37 TYR CD2  C   5.491 12.990  -4.905 1.00 . C C . 342 TYR CD2  1 1 
       11 36849 3 1 37 TYR CE1  C   6.107 15.665  -4.821 1.00 . C C . 342 TYR CE1  1 1 
       11 36850 3 1 37 TYR CE2  C   4.485 13.927  -4.937 1.00 . C C . 342 TYR CE2  1 1 
       11 36851 3 1 37 TYR CG   C   6.823 13.368  -4.838 1.00 . C C . 342 TYR CG   1 1 
       11 36852 3 1 37 TYR CZ   C   4.800 15.265  -4.892 1.00 . C C . 342 TYR CZ   1 1 
       11 36853 3 1 37 TYR H    H   7.228 12.764  -2.226 1.00 . C C . 342 TYR H    1 1 
       11 36854 3 1 37 TYR HA   H   9.101 11.039  -3.627 1.00 . C C . 342 TYR HA   1 1 
       11 36855 3 1 37 TYR HB2  H   8.624 12.668  -5.596 1.00 . C C . 342 TYR HB2  1 1 
       11 36856 3 1 37 TYR HB3  H   7.477 11.396  -5.221 1.00 . C C . 342 TYR HB3  1 1 
       11 36857 3 1 37 TYR HD1  H   8.138 15.047  -4.742 1.00 . C C . 342 TYR HD1  1 1 
       11 36858 3 1 37 TYR HD2  H   5.249 11.938  -4.933 1.00 . C C . 342 TYR HD2  1 1 
       11 36859 3 1 37 TYR HE1  H   6.344 16.717  -4.783 1.00 . C C . 342 TYR HE1  1 1 
       11 36860 3 1 37 TYR HE2  H   3.456 13.606  -4.988 1.00 . C C . 342 TYR HE2  1 1 
       11 36861 3 1 37 TYR HH   H   3.135 16.014  -4.284 1.00 . C C . 342 TYR HH   1 1 
       11 36862 3 1 37 TYR N    N   7.759 11.967  -2.435 1.00 . C C . 342 TYR N    1 1 
       11 36863 3 1 37 TYR O    O  10.098 13.381  -2.189 1.00 . C C . 342 TYR O    1 1 
       11 36864 3 1 37 TYR OH   O   3.799 16.212  -4.947 1.00 . C C . 342 TYR OH   1 1 
       11 36865 3 1 38 ALA C    C  11.067 15.666  -4.327 1.00 . C C . 343 ALA C    1 1 
       11 36866 3 1 38 ALA CA   C  11.637 14.249  -4.289 1.00 . C C . 343 ALA CA   1 1 
       11 36867 3 1 38 ALA CB   C  12.607 14.024  -5.444 1.00 . C C . 343 ALA CB   1 1 
       11 36868 3 1 38 ALA H    H  10.362 12.884  -5.225 1.00 . C C . 343 ALA H    1 1 
       11 36869 3 1 38 ALA HA   H  12.161 14.096  -3.356 1.00 . C C . 343 ALA HA   1 1 
       11 36870 3 1 38 ALA HB1  H  13.421 14.729  -5.376 1.00 . C C . 343 ALA HB1  1 1 
       11 36871 3 1 38 ALA HB2  H  12.996 13.018  -5.396 1.00 . C C . 343 ALA HB2  1 1 
       11 36872 3 1 38 ALA HB3  H  12.088 14.165  -6.381 1.00 . C C . 343 ALA HB3  1 1 
       11 36873 3 1 38 ALA N    N  10.557 13.303  -4.362 1.00 . C C . 343 ALA N    1 1 
       11 36874 3 1 38 ALA O    O  10.094 15.929  -5.050 1.00 . C C . 343 ALA O    1 1 
       11 36875 3 1 39 PRO C    C  11.354 18.806  -4.777 1.00 . C C . 344 PRO C    1 1 
       11 36876 3 1 39 PRO CA   C  11.187 17.994  -3.503 1.00 . C C . 344 PRO CA   1 1 
       11 36877 3 1 39 PRO CB   C  12.062 18.592  -2.430 1.00 . C C . 344 PRO CB   1 1 
       11 36878 3 1 39 PRO CD   C  12.938 16.455  -2.847 1.00 . C C . 344 PRO CD   1 1 
       11 36879 3 1 39 PRO CG   C  13.342 17.863  -2.582 1.00 . C C . 344 PRO CG   1 1 
       11 36880 3 1 39 PRO HA   H  10.161 18.000  -3.166 1.00 . C C . 344 PRO HA   1 1 
       11 36881 3 1 39 PRO HB2  H  12.164 19.658  -2.583 1.00 . C C . 344 PRO HB2  1 1 
       11 36882 3 1 39 PRO HB3  H  11.593 18.382  -1.481 1.00 . C C . 344 PRO HB3  1 1 
       11 36883 3 1 39 PRO HD2  H  13.664 15.955  -3.469 1.00 . C C . 344 PRO HD2  1 1 
       11 36884 3 1 39 PRO HD3  H  12.767 15.951  -1.903 1.00 . C C . 344 PRO HD3  1 1 
       11 36885 3 1 39 PRO HG2  H  13.899 18.265  -3.416 1.00 . C C . 344 PRO HG2  1 1 
       11 36886 3 1 39 PRO HG3  H  13.922 17.923  -1.673 1.00 . C C . 344 PRO HG3  1 1 
       11 36887 3 1 39 PRO N    N  11.689 16.620  -3.611 1.00 . C C . 344 PRO N    1 1 
       11 36888 3 1 39 PRO O    O  11.078 20.004  -4.787 1.00 . C C . 344 PRO O    1 1 
       11 36889 3 1 40 GLU C    C  10.605 19.319  -7.603 1.00 . C C . 345 GLU C    1 1 
       11 36890 3 1 40 GLU CA   C  11.967 18.838  -7.127 1.00 . C C . 345 GLU CA   1 1 
       11 36891 3 1 40 GLU CB   C  12.598 17.910  -8.174 1.00 . C C . 345 GLU CB   1 1 
       11 36892 3 1 40 GLU CD   C  12.361 15.860  -9.593 1.00 . C C . 345 GLU CD   1 1 
       11 36893 3 1 40 GLU CG   C  11.739 16.712  -8.544 1.00 . C C . 345 GLU CG   1 1 
       11 36894 3 1 40 GLU H    H  12.016 17.211  -5.762 1.00 . C C . 345 GLU H    1 1 
       11 36895 3 1 40 GLU HA   H  12.604 19.697  -6.970 1.00 . C C . 345 GLU HA   1 1 
       11 36896 3 1 40 GLU HB2  H  12.781 18.478  -9.074 1.00 . C C . 345 GLU HB2  1 1 
       11 36897 3 1 40 GLU HB3  H  13.542 17.548  -7.793 1.00 . C C . 345 GLU HB3  1 1 
       11 36898 3 1 40 GLU HG2  H  11.589 16.110  -7.660 1.00 . C C . 345 GLU HG2  1 1 
       11 36899 3 1 40 GLU HG3  H  10.782 17.066  -8.899 1.00 . C C . 345 GLU HG3  1 1 
       11 36900 3 1 40 GLU N    N  11.804 18.164  -5.853 1.00 . C C . 345 GLU N    1 1 
       11 36901 3 1 40 GLU O    O  10.478 20.382  -8.204 1.00 . C C . 345 GLU O    1 1 
       11 36902 3 1 40 GLU OE1  O  12.430 16.279 -10.768 1.00 . C C . 345 GLU OE1  1 1 
       11 36903 3 1 40 GLU OE2  O  12.820 14.761  -9.262 1.00 . C C . 345 GLU OE2  1 1 
       11 36904 3 1 41 ALA C    C   7.765 20.065  -6.819 1.00 . C C . 346 ALA C    1 1 
       11 36905 3 1 41 ALA CA   C   8.224 18.866  -7.616 1.00 . C C . 346 ALA CA   1 1 
       11 36906 3 1 41 ALA CB   C   7.311 17.680  -7.394 1.00 . C C . 346 ALA CB   1 1 
       11 36907 3 1 41 ALA H    H   9.774 17.732  -6.735 1.00 . C C . 346 ALA H    1 1 
       11 36908 3 1 41 ALA HA   H   8.215 19.124  -8.665 1.00 . C C . 346 ALA HA   1 1 
       11 36909 3 1 41 ALA HB1  H   7.342 17.409  -6.350 1.00 . C C . 346 ALA HB1  1 1 
       11 36910 3 1 41 ALA HB2  H   6.302 17.940  -7.676 1.00 . C C . 346 ALA HB2  1 1 
       11 36911 3 1 41 ALA HB3  H   7.653 16.846  -7.990 1.00 . C C . 346 ALA HB3  1 1 
       11 36912 3 1 41 ALA N    N   9.579 18.542  -7.256 1.00 . C C . 346 ALA N    1 1 
       11 36913 3 1 41 ALA O    O   7.110 20.940  -7.349 1.00 . C C . 346 ALA O    1 1 
       11 36914 3 1 42 LEU C    C   8.565 22.500  -5.176 1.00 . C C . 347 LEU C    1 1 
       11 36915 3 1 42 LEU CA   C   7.851 21.248  -4.689 1.00 . C C . 347 LEU CA   1 1 
       11 36916 3 1 42 LEU CB   C   8.172 20.948  -3.202 1.00 . C C . 347 LEU CB   1 1 
       11 36917 3 1 42 LEU CD1  C   7.539 21.607  -0.874 1.00 . C C . 347 LEU CD1  1 1 
       11 36918 3 1 42 LEU CD2  C   9.338 22.845  -2.016 1.00 . C C . 347 LEU CD2  1 1 
       11 36919 3 1 42 LEU CG   C   8.012 22.121  -2.215 1.00 . C C . 347 LEU CG   1 1 
       11 36920 3 1 42 LEU H    H   8.673 19.367  -5.182 1.00 . C C . 347 LEU H    1 1 
       11 36921 3 1 42 LEU HA   H   6.790 21.420  -4.788 1.00 . C C . 347 LEU HA   1 1 
       11 36922 3 1 42 LEU HB2  H   7.536 20.145  -2.859 1.00 . C C . 347 LEU HB2  1 1 
       11 36923 3 1 42 LEU HB3  H   9.196 20.611  -3.148 1.00 . C C . 347 LEU HB3  1 1 
       11 36924 3 1 42 LEU HD11 H   6.529 21.240  -0.962 1.00 . C C . 347 LEU HD11 1 1 
       11 36925 3 1 42 LEU HD12 H   8.197 20.823  -0.531 1.00 . C C . 347 LEU HD12 1 1 
       11 36926 3 1 42 LEU HD13 H   7.560 22.421  -0.166 1.00 . C C . 347 LEU HD13 1 1 
       11 36927 3 1 42 LEU HD21 H   9.180 23.741  -1.435 1.00 . C C . 347 LEU HD21 1 1 
       11 36928 3 1 42 LEU HD22 H  10.037 22.195  -1.510 1.00 . C C . 347 LEU HD22 1 1 
       11 36929 3 1 42 LEU HD23 H   9.742 23.113  -2.980 1.00 . C C . 347 LEU HD23 1 1 
       11 36930 3 1 42 LEU HG   H   7.297 22.828  -2.614 1.00 . C C . 347 LEU HG   1 1 
       11 36931 3 1 42 LEU N    N   8.161 20.116  -5.549 1.00 . C C . 347 LEU N    1 1 
       11 36932 3 1 42 LEU O    O   7.985 23.570  -5.191 1.00 . C C . 347 LEU O    1 1 
       11 36933 3 1 43 GLN C    C   9.933 24.013  -7.354 1.00 . C C . 348 GLN C    1 1 
       11 36934 3 1 43 GLN CA   C  10.591 23.461  -6.111 1.00 . C C . 348 GLN CA   1 1 
       11 36935 3 1 43 GLN CB   C  12.031 23.037  -6.392 1.00 . C C . 348 GLN CB   1 1 
       11 36936 3 1 43 GLN CD   C  13.052 24.161  -4.378 1.00 . C C . 348 GLN CD   1 1 
       11 36937 3 1 43 GLN CG   C  12.866 22.853  -5.137 1.00 . C C . 348 GLN CG   1 1 
       11 36938 3 1 43 GLN H    H  10.238 21.468  -5.482 1.00 . C C . 348 GLN H    1 1 
       11 36939 3 1 43 GLN HA   H  10.596 24.238  -5.361 1.00 . C C . 348 GLN HA   1 1 
       11 36940 3 1 43 GLN HB2  H  12.010 22.100  -6.928 1.00 . C C . 348 GLN HB2  1 1 
       11 36941 3 1 43 GLN HB3  H  12.504 23.784  -7.012 1.00 . C C . 348 GLN HB3  1 1 
       11 36942 3 1 43 GLN HE21 H  14.664 24.557  -5.429 1.00 . C C . 348 GLN HE21 1 1 
       11 36943 3 1 43 GLN HE22 H  14.248 25.727  -4.238 1.00 . C C . 348 GLN HE22 1 1 
       11 36944 3 1 43 GLN HG2  H  12.373 22.143  -4.489 1.00 . C C . 348 GLN HG2  1 1 
       11 36945 3 1 43 GLN HG3  H  13.838 22.472  -5.417 1.00 . C C . 348 GLN HG3  1 1 
       11 36946 3 1 43 GLN N    N   9.818 22.352  -5.573 1.00 . C C . 348 GLN N    1 1 
       11 36947 3 1 43 GLN NE2  N  14.078 24.888  -4.711 1.00 . C C . 348 GLN NE2  1 1 
       11 36948 3 1 43 GLN O    O   9.789 25.222  -7.497 1.00 . C C . 348 GLN O    1 1 
       11 36949 3 1 43 GLN OE1  O  12.260 24.522  -3.511 1.00 . C C . 348 GLN OE1  1 1 
       11 36950 3 1 44 LYS C    C   7.489 24.161  -9.083 1.00 . C C . 349 LYS C    1 1 
       11 36951 3 1 44 LYS CA   C   8.800 23.454  -9.440 1.00 . C C . 349 LYS CA   1 1 
       11 36952 3 1 44 LYS CB   C   8.525 22.151 -10.203 1.00 . C C . 349 LYS CB   1 1 
       11 36953 3 1 44 LYS CD   C   7.380 20.889 -12.014 1.00 . C C . 349 LYS CD   1 1 
       11 36954 3 1 44 LYS CE   C   6.228 20.884 -12.999 1.00 . C C . 349 LYS CE   1 1 
       11 36955 3 1 44 LYS CG   C   7.572 22.254 -11.376 1.00 . C C . 349 LYS CG   1 1 
       11 36956 3 1 44 LYS H    H   9.745 22.172  -8.064 1.00 . C C . 349 LYS H    1 1 
       11 36957 3 1 44 LYS HA   H   9.402 24.102 -10.055 1.00 . C C . 349 LYS HA   1 1 
       11 36958 3 1 44 LYS HB2  H   9.462 21.763 -10.574 1.00 . C C . 349 LYS HB2  1 1 
       11 36959 3 1 44 LYS HB3  H   8.119 21.437  -9.500 1.00 . C C . 349 LYS HB3  1 1 
       11 36960 3 1 44 LYS HD2  H   8.287 20.616 -12.533 1.00 . C C . 349 LYS HD2  1 1 
       11 36961 3 1 44 LYS HD3  H   7.180 20.167 -11.236 1.00 . C C . 349 LYS HD3  1 1 
       11 36962 3 1 44 LYS HE2  H   6.145 19.891 -13.414 1.00 . C C . 349 LYS HE2  1 1 
       11 36963 3 1 44 LYS HE3  H   5.318 21.119 -12.466 1.00 . C C . 349 LYS HE3  1 1 
       11 36964 3 1 44 LYS HG2  H   6.618 22.622 -11.026 1.00 . C C . 349 LYS HG2  1 1 
       11 36965 3 1 44 LYS HG3  H   7.982 22.935 -12.107 1.00 . C C . 349 LYS HG3  1 1 
       11 36966 3 1 44 LYS HZ1  H   5.471 21.961 -14.570 1.00 . C C . 349 LYS HZ1  1 1 
       11 36967 3 1 44 LYS HZ2  H   6.672 22.788 -13.777 1.00 . C C . 349 LYS HZ2  1 1 
       11 36968 3 1 44 LYS HZ3  H   7.088 21.523 -14.826 1.00 . C C . 349 LYS HZ3  1 1 
       11 36969 3 1 44 LYS N    N   9.530 23.118  -8.229 1.00 . C C . 349 LYS N    1 1 
       11 36970 3 1 44 LYS NZ   N   6.402 21.842 -14.111 1.00 . C C . 349 LYS NZ   1 1 
       11 36971 3 1 44 LYS O    O   7.215 25.265  -9.539 1.00 . C C . 349 LYS O    1 1 
       11 36972 3 1 45 TRP C    C   5.531 25.380  -7.091 1.00 . C C . 350 TRP C    1 1 
       11 36973 3 1 45 TRP CA   C   5.447 24.017  -7.791 1.00 . C C . 350 TRP CA   1 1 
       11 36974 3 1 45 TRP CB   C   4.828 22.958  -6.887 1.00 . C C . 350 TRP CB   1 1 
       11 36975 3 1 45 TRP CD1  C   2.421 23.681  -6.357 1.00 . C C . 350 TRP CD1  1 1 
       11 36976 3 1 45 TRP CD2  C   3.817 23.654  -4.614 1.00 . C C . 350 TRP CD2  1 1 
       11 36977 3 1 45 TRP CE2  C   2.572 24.079  -4.171 1.00 . C C . 350 TRP CE2  1 1 
       11 36978 3 1 45 TRP CE3  C   4.858 23.554  -3.695 1.00 . C C . 350 TRP CE3  1 1 
       11 36979 3 1 45 TRP CG   C   3.716 23.422  -6.013 1.00 . C C . 350 TRP CG   1 1 
       11 36980 3 1 45 TRP CH2  C   3.348 24.302  -1.988 1.00 . C C . 350 TRP CH2  1 1 
       11 36981 3 1 45 TRP CZ2  C   2.333 24.404  -2.857 1.00 . C C . 350 TRP CZ2  1 1 
       11 36982 3 1 45 TRP CZ3  C   4.610 23.876  -2.387 1.00 . C C . 350 TRP CZ3  1 1 
       11 36983 3 1 45 TRP H    H   7.048 22.670  -7.876 1.00 . C C . 350 TRP H    1 1 
       11 36984 3 1 45 TRP HA   H   4.815 24.116  -8.660 1.00 . C C . 350 TRP HA   1 1 
       11 36985 3 1 45 TRP HB2  H   4.479 22.121  -7.473 1.00 . C C . 350 TRP HB2  1 1 
       11 36986 3 1 45 TRP HB3  H   5.634 22.627  -6.251 1.00 . C C . 350 TRP HB3  1 1 
       11 36987 3 1 45 TRP HD1  H   2.020 23.587  -7.355 1.00 . C C . 350 TRP HD1  1 1 
       11 36988 3 1 45 TRP HE1  H   0.786 24.338  -5.184 1.00 . C C . 350 TRP HE1  1 1 
       11 36989 3 1 45 TRP HE3  H   5.837 23.223  -4.002 1.00 . C C . 350 TRP HE3  1 1 
       11 36990 3 1 45 TRP HH2  H   3.163 24.570  -0.962 1.00 . C C . 350 TRP HH2  1 1 
       11 36991 3 1 45 TRP HZ2  H   1.365 24.739  -2.517 1.00 . C C . 350 TRP HZ2  1 1 
       11 36992 3 1 45 TRP HZ3  H   5.401 23.807  -1.655 1.00 . C C . 350 TRP HZ3  1 1 
       11 36993 3 1 45 TRP N    N   6.731 23.531  -8.233 1.00 . C C . 350 TRP N    1 1 
       11 36994 3 1 45 TRP NE1  N   1.730 24.084  -5.243 1.00 . C C . 350 TRP NE1  1 1 
       11 36995 3 1 45 TRP O    O   4.841 26.313  -7.488 1.00 . C C . 350 TRP O    1 1 
       11 36996 3 1 46 LEU C    C   7.031 27.853  -6.216 1.00 . C C . 351 LEU C    1 1 
       11 36997 3 1 46 LEU CA   C   6.458 26.742  -5.332 1.00 . C C . 351 LEU CA   1 1 
       11 36998 3 1 46 LEU CB   C   7.310 26.562  -4.065 1.00 . C C . 351 LEU CB   1 1 
       11 36999 3 1 46 LEU CD1  C   6.935 28.939  -3.166 1.00 . C C . 351 LEU CD1  1 1 
       11 37000 3 1 46 LEU CD2  C   5.665 27.015  -2.180 1.00 . C C . 351 LEU CD2  1 1 
       11 37001 3 1 46 LEU CG   C   6.964 27.453  -2.840 1.00 . C C . 351 LEU CG   1 1 
       11 37002 3 1 46 LEU H    H   6.934 24.743  -5.793 1.00 . C C . 351 LEU H    1 1 
       11 37003 3 1 46 LEU HA   H   5.453 27.015  -5.045 1.00 . C C . 351 LEU HA   1 1 
       11 37004 3 1 46 LEU HB2  H   7.227 25.531  -3.755 1.00 . C C . 351 LEU HB2  1 1 
       11 37005 3 1 46 LEU HB3  H   8.339 26.750  -4.332 1.00 . C C . 351 LEU HB3  1 1 
       11 37006 3 1 46 LEU HD11 H   6.188 29.109  -3.929 1.00 . C C . 351 LEU HD11 1 1 
       11 37007 3 1 46 LEU HD12 H   6.698 29.512  -2.281 1.00 . C C . 351 LEU HD12 1 1 
       11 37008 3 1 46 LEU HD13 H   7.897 29.239  -3.554 1.00 . C C . 351 LEU HD13 1 1 
       11 37009 3 1 46 LEU HD21 H   5.479 27.604  -1.295 1.00 . C C . 351 LEU HD21 1 1 
       11 37010 3 1 46 LEU HD22 H   4.841 27.117  -2.873 1.00 . C C . 351 LEU HD22 1 1 
       11 37011 3 1 46 LEU HD23 H   5.740 25.976  -1.888 1.00 . C C . 351 LEU HD23 1 1 
       11 37012 3 1 46 LEU HG   H   7.756 27.315  -2.121 1.00 . C C . 351 LEU HG   1 1 
       11 37013 3 1 46 LEU N    N   6.374 25.505  -6.081 1.00 . C C . 351 LEU N    1 1 
       11 37014 3 1 46 LEU O    O   6.533 28.986  -6.205 1.00 . C C . 351 LEU O    1 1 
       11 37015 3 1 47 GLN C    C   7.610 29.037  -8.865 1.00 . C C . 352 GLN C    1 1 
       11 37016 3 1 47 GLN CA   C   8.628 28.546  -7.860 1.00 . C C . 352 GLN CA   1 1 
       11 37017 3 1 47 GLN CB   C   9.891 28.058  -8.564 1.00 . C C . 352 GLN CB   1 1 
       11 37018 3 1 47 GLN CD   C  11.851 28.620 -10.071 1.00 . C C . 352 GLN CD   1 1 
       11 37019 3 1 47 GLN CG   C  10.605 29.130  -9.379 1.00 . C C . 352 GLN CG   1 1 
       11 37020 3 1 47 GLN H    H   8.382 26.609  -7.044 1.00 . C C . 352 GLN H    1 1 
       11 37021 3 1 47 GLN HA   H   8.872 29.378  -7.215 1.00 . C C . 352 GLN HA   1 1 
       11 37022 3 1 47 GLN HB2  H  10.577 27.697  -7.813 1.00 . C C . 352 GLN HB2  1 1 
       11 37023 3 1 47 GLN HB3  H   9.631 27.243  -9.223 1.00 . C C . 352 GLN HB3  1 1 
       11 37024 3 1 47 GLN HE21 H  12.715 30.386  -9.871 1.00 . C C . 352 GLN HE21 1 1 
       11 37025 3 1 47 GLN HE22 H  13.661 29.167 -10.641 1.00 . C C . 352 GLN HE22 1 1 
       11 37026 3 1 47 GLN HG2  H   9.925 29.500 -10.131 1.00 . C C . 352 GLN HG2  1 1 
       11 37027 3 1 47 GLN HG3  H  10.881 29.940  -8.719 1.00 . C C . 352 GLN HG3  1 1 
       11 37028 3 1 47 GLN N    N   8.038 27.532  -7.014 1.00 . C C . 352 GLN N    1 1 
       11 37029 3 1 47 GLN NE2  N  12.831 29.470 -10.211 1.00 . C C . 352 GLN NE2  1 1 
       11 37030 3 1 47 GLN O    O   7.480 30.225  -9.063 1.00 . C C . 352 GLN O    1 1 
       11 37031 3 1 47 GLN OE1  O  11.942 27.449 -10.458 1.00 . C C . 352 GLN OE1  1 1 
       11 37032 3 1 48 LEU C    C   4.655 29.212  -9.797 1.00 . C C . 353 LEU C    1 1 
       11 37033 3 1 48 LEU CA   C   5.842 28.513 -10.418 1.00 . C C . 353 LEU CA   1 1 
       11 37034 3 1 48 LEU CB   C   5.396 27.360 -11.329 1.00 . C C . 353 LEU CB   1 1 
       11 37035 3 1 48 LEU CD1  C   7.678 26.755 -12.286 1.00 . C C . 353 LEU CD1  1 1 
       11 37036 3 1 48 LEU CD2  C   5.583 26.061 -13.464 1.00 . C C . 353 LEU CD2  1 1 
       11 37037 3 1 48 LEU CG   C   6.235 27.124 -12.600 1.00 . C C . 353 LEU CG   1 1 
       11 37038 3 1 48 LEU H    H   6.937 27.179  -9.171 1.00 . C C . 353 LEU H    1 1 
       11 37039 3 1 48 LEU HA   H   6.333 29.253 -11.033 1.00 . C C . 353 LEU HA   1 1 
       11 37040 3 1 48 LEU HB2  H   5.411 26.451 -10.746 1.00 . C C . 353 LEU HB2  1 1 
       11 37041 3 1 48 LEU HB3  H   4.376 27.551 -11.630 1.00 . C C . 353 LEU HB3  1 1 
       11 37042 3 1 48 LEU HD11 H   8.248 26.749 -13.203 1.00 . C C . 353 LEU HD11 1 1 
       11 37043 3 1 48 LEU HD12 H   8.107 27.489 -11.621 1.00 . C C . 353 LEU HD12 1 1 
       11 37044 3 1 48 LEU HD13 H   7.718 25.779 -11.828 1.00 . C C . 353 LEU HD13 1 1 
       11 37045 3 1 48 LEU HD21 H   4.581 26.371 -13.723 1.00 . C C . 353 LEU HD21 1 1 
       11 37046 3 1 48 LEU HD22 H   6.162 25.923 -14.364 1.00 . C C . 353 LEU HD22 1 1 
       11 37047 3 1 48 LEU HD23 H   5.541 25.130 -12.918 1.00 . C C . 353 LEU HD23 1 1 
       11 37048 3 1 48 LEU HG   H   6.256 28.041 -13.170 1.00 . C C . 353 LEU HG   1 1 
       11 37049 3 1 48 LEU N    N   6.840 28.125  -9.433 1.00 . C C . 353 LEU N    1 1 
       11 37050 3 1 48 LEU O    O   4.152 30.184 -10.368 1.00 . C C . 353 LEU O    1 1 
       11 37051 3 1 49 THR C    C   3.393 30.831  -7.645 1.00 . C C . 354 THR C    1 1 
       11 37052 3 1 49 THR CA   C   3.089 29.386  -7.970 1.00 . C C . 354 THR CA   1 1 
       11 37053 3 1 49 THR CB   C   2.679 28.668  -6.654 1.00 . C C . 354 THR CB   1 1 
       11 37054 3 1 49 THR CG2  C   1.924 27.382  -6.885 1.00 . C C . 354 THR CG2  1 1 
       11 37055 3 1 49 THR H    H   4.657 27.989  -8.197 1.00 . C C . 354 THR H    1 1 
       11 37056 3 1 49 THR HA   H   2.253 29.357  -8.650 1.00 . C C . 354 THR HA   1 1 
       11 37057 3 1 49 THR HB   H   2.041 29.373  -6.145 1.00 . C C . 354 THR HB   1 1 
       11 37058 3 1 49 THR HG1  H   4.159 27.550  -6.159 1.00 . C C . 354 THR HG1  1 1 
       11 37059 3 1 49 THR HG21 H   1.823 26.861  -5.941 1.00 . C C . 354 THR HG21 1 1 
       11 37060 3 1 49 THR HG22 H   2.471 26.777  -7.591 1.00 . C C . 354 THR HG22 1 1 
       11 37061 3 1 49 THR HG23 H   0.947 27.611  -7.281 1.00 . C C . 354 THR HG23 1 1 
       11 37062 3 1 49 THR N    N   4.217 28.757  -8.626 1.00 . C C . 354 THR N    1 1 
       11 37063 3 1 49 THR O    O   2.649 31.733  -8.034 1.00 . C C . 354 THR O    1 1 
       11 37064 3 1 49 THR OG1  O   3.819 28.400  -5.858 1.00 . C C . 354 THR OG1  1 1 
       11 37065 3 1 50 HIS C    C   5.322 33.228  -7.786 1.00 . C C . 355 HIS C    1 1 
       11 37066 3 1 50 HIS CA   C   4.885 32.373  -6.603 1.00 . C C . 355 HIS CA   1 1 
       11 37067 3 1 50 HIS CB   C   5.926 32.355  -5.486 1.00 . C C . 355 HIS CB   1 1 
       11 37068 3 1 50 HIS CD2  C   7.054 34.478  -4.508 1.00 . C C . 355 HIS CD2  1 1 
       11 37069 3 1 50 HIS CE1  C   5.330 35.389  -3.559 1.00 . C C . 355 HIS CE1  1 1 
       11 37070 3 1 50 HIS CG   C   6.003 33.656  -4.731 1.00 . C C . 355 HIS CG   1 1 
       11 37071 3 1 50 HIS H    H   5.119 30.290  -6.811 1.00 . C C . 355 HIS H    1 1 
       11 37072 3 1 50 HIS HA   H   3.974 32.807  -6.219 1.00 . C C . 355 HIS HA   1 1 
       11 37073 3 1 50 HIS HB2  H   5.730 31.543  -4.802 1.00 . C C . 355 HIS HB2  1 1 
       11 37074 3 1 50 HIS HB3  H   6.893 32.185  -5.937 1.00 . C C . 355 HIS HB3  1 1 
       11 37075 3 1 50 HIS HD1  H   3.968 33.970  -4.095 1.00 . C C . 355 HIS HD1  1 1 
       11 37076 3 1 50 HIS HD2  H   8.067 34.320  -4.849 1.00 . C C . 355 HIS HD2  1 1 
       11 37077 3 1 50 HIS HE1  H   4.695 36.066  -3.005 1.00 . C C . 355 HIS HE1  1 1 
       11 37078 3 1 50 HIS N    N   4.530 31.052  -7.020 1.00 . C C . 355 HIS N    1 1 
       11 37079 3 1 50 HIS ND1  N   4.914 34.260  -4.115 1.00 . C C . 355 HIS ND1  1 1 
       11 37080 3 1 50 HIS NE2  N   6.624 35.576  -3.762 1.00 . C C . 355 HIS NE2  1 1 
       11 37081 3 1 50 HIS O    O   5.100 34.428  -7.796 1.00 . C C . 355 HIS O    1 1 
       11 37082 3 1 51 GLU C    C   5.135 33.892 -10.695 1.00 . C C . 356 GLU C    1 1 
       11 37083 3 1 51 GLU CA   C   6.340 33.332  -9.973 1.00 . C C . 356 GLU CA   1 1 
       11 37084 3 1 51 GLU CB   C   7.150 32.456 -10.913 1.00 . C C . 356 GLU CB   1 1 
       11 37085 3 1 51 GLU CD   C   8.552 32.349 -12.975 1.00 . C C . 356 GLU CD   1 1 
       11 37086 3 1 51 GLU CG   C   7.630 33.175 -12.140 1.00 . C C . 356 GLU CG   1 1 
       11 37087 3 1 51 GLU H    H   6.106 31.642  -8.725 1.00 . C C . 356 GLU H    1 1 
       11 37088 3 1 51 GLU HA   H   6.954 34.158  -9.645 1.00 . C C . 356 GLU HA   1 1 
       11 37089 3 1 51 GLU HB2  H   8.006 32.067 -10.383 1.00 . C C . 356 GLU HB2  1 1 
       11 37090 3 1 51 GLU HB3  H   6.530 31.629 -11.228 1.00 . C C . 356 GLU HB3  1 1 
       11 37091 3 1 51 GLU HG2  H   6.761 33.424 -12.730 1.00 . C C . 356 GLU HG2  1 1 
       11 37092 3 1 51 GLU HG3  H   8.120 34.081 -11.826 1.00 . C C . 356 GLU HG3  1 1 
       11 37093 3 1 51 GLU N    N   5.925 32.607  -8.787 1.00 . C C . 356 GLU N    1 1 
       11 37094 3 1 51 GLU O    O   5.108 35.070 -11.047 1.00 . C C . 356 GLU O    1 1 
       11 37095 3 1 51 GLU OE1  O   8.075 31.638 -13.886 1.00 . C C . 356 GLU OE1  1 1 
       11 37096 3 1 51 GLU OE2  O   9.785 32.414 -12.762 1.00 . C C . 356 GLU OE2  1 1 
       11 37097 3 1 52 VAL C    C   2.158 34.490 -10.686 1.00 . C C . 357 VAL C    1 1 
       11 37098 3 1 52 VAL CA   C   2.925 33.508 -11.552 1.00 . C C . 357 VAL CA   1 1 
       11 37099 3 1 52 VAL CB   C   2.073 32.320 -12.021 1.00 . C C . 357 VAL CB   1 1 
       11 37100 3 1 52 VAL CG1  C   0.752 32.777 -12.625 1.00 . C C . 357 VAL CG1  1 1 
       11 37101 3 1 52 VAL CG2  C   2.866 31.538 -13.055 1.00 . C C . 357 VAL CG2  1 1 
       11 37102 3 1 52 VAL H    H   4.136 32.150 -10.513 1.00 . C C . 357 VAL H    1 1 
       11 37103 3 1 52 VAL HA   H   3.273 34.054 -12.417 1.00 . C C . 357 VAL HA   1 1 
       11 37104 3 1 52 VAL HB   H   1.902 31.670 -11.175 1.00 . C C . 357 VAL HB   1 1 
       11 37105 3 1 52 VAL HG11 H   0.178 31.918 -12.941 1.00 . C C . 357 VAL HG11 1 1 
       11 37106 3 1 52 VAL HG12 H   0.191 33.329 -11.885 1.00 . C C . 357 VAL HG12 1 1 
       11 37107 3 1 52 VAL HG13 H   0.945 33.412 -13.477 1.00 . C C . 357 VAL HG13 1 1 
       11 37108 3 1 52 VAL HG21 H   2.273 30.722 -13.439 1.00 . C C . 357 VAL HG21 1 1 
       11 37109 3 1 52 VAL HG22 H   3.130 32.197 -13.868 1.00 . C C . 357 VAL HG22 1 1 
       11 37110 3 1 52 VAL HG23 H   3.766 31.155 -12.595 1.00 . C C . 357 VAL HG23 1 1 
       11 37111 3 1 52 VAL N    N   4.115 33.072 -10.869 1.00 . C C . 357 VAL N    1 1 
       11 37112 3 1 52 VAL O    O   1.494 35.417 -11.191 1.00 . C C . 357 VAL O    1 1 
       11 37113 3 1 53 GLU C    C   2.303 36.598  -8.614 1.00 . C C . 358 GLU C    1 1 
       11 37114 3 1 53 GLU CA   C   1.707 35.173  -8.411 1.00 . C C . 358 GLU CA   1 1 
       11 37115 3 1 53 GLU CB   C   1.947 34.564  -7.010 1.00 . C C . 358 GLU CB   1 1 
       11 37116 3 1 53 GLU CD   C   1.143 34.217  -4.663 1.00 . C C . 358 GLU CD   1 1 
       11 37117 3 1 53 GLU CG   C   1.250 35.205  -5.824 1.00 . C C . 358 GLU CG   1 1 
       11 37118 3 1 53 GLU H    H   2.726 33.476  -9.076 1.00 . C C . 358 GLU H    1 1 
       11 37119 3 1 53 GLU HA   H   0.655 35.208  -8.624 1.00 . C C . 358 GLU HA   1 1 
       11 37120 3 1 53 GLU HB2  H   1.638 33.530  -7.034 1.00 . C C . 358 GLU HB2  1 1 
       11 37121 3 1 53 GLU HB3  H   3.012 34.588  -6.828 1.00 . C C . 358 GLU HB3  1 1 
       11 37122 3 1 53 GLU HG2  H   1.821 36.063  -5.501 1.00 . C C . 358 GLU HG2  1 1 
       11 37123 3 1 53 GLU HG3  H   0.255 35.516  -6.105 1.00 . C C . 358 GLU HG3  1 1 
       11 37124 3 1 53 GLU N    N   2.265 34.285  -9.394 1.00 . C C . 358 GLU N    1 1 
       11 37125 3 1 53 GLU O    O   1.559 37.590  -8.837 1.00 . C C . 358 GLU O    1 1 
       11 37126 3 1 53 GLU OE1  O   2.148 33.981  -3.936 1.00 . C C . 358 GLU OE1  1 1 
       11 37127 3 1 53 GLU OE2  O   0.049 33.610  -4.472 1.00 . C C . 358 GLU OE2  1 1 
       11 37128 3 1 54 VAL C    C   3.927 38.457 -10.337 1.00 . C C . 359 VAL C    1 1 
       11 37129 3 1 54 VAL CA   C   4.321 37.920  -8.941 1.00 . C C . 359 VAL CA   1 1 
       11 37130 3 1 54 VAL CB   C   5.875 37.747  -8.841 1.00 . C C . 359 VAL CB   1 1 
       11 37131 3 1 54 VAL CG1  C   6.605 39.033  -9.222 1.00 . C C . 359 VAL CG1  1 1 
       11 37132 3 1 54 VAL CG2  C   6.274 37.340  -7.428 1.00 . C C . 359 VAL CG2  1 1 
       11 37133 3 1 54 VAL H    H   4.142 35.852  -8.484 1.00 . C C . 359 VAL H    1 1 
       11 37134 3 1 54 VAL HA   H   3.998 38.637  -8.200 1.00 . C C . 359 VAL HA   1 1 
       11 37135 3 1 54 VAL HB   H   6.180 36.963  -9.518 1.00 . C C . 359 VAL HB   1 1 
       11 37136 3 1 54 VAL HG11 H   7.671 38.878  -9.146 1.00 . C C . 359 VAL HG11 1 1 
       11 37137 3 1 54 VAL HG12 H   6.350 39.302 -10.237 1.00 . C C . 359 VAL HG12 1 1 
       11 37138 3 1 54 VAL HG13 H   6.308 39.828  -8.554 1.00 . C C . 359 VAL HG13 1 1 
       11 37139 3 1 54 VAL HG21 H   5.705 36.478  -7.114 1.00 . C C . 359 VAL HG21 1 1 
       11 37140 3 1 54 VAL HG22 H   7.329 37.112  -7.401 1.00 . C C . 359 VAL HG22 1 1 
       11 37141 3 1 54 VAL HG23 H   6.076 38.161  -6.755 1.00 . C C . 359 VAL HG23 1 1 
       11 37142 3 1 54 VAL N    N   3.624 36.671  -8.663 1.00 . C C . 359 VAL N    1 1 
       11 37143 3 1 54 VAL O    O   3.771 39.671 -10.523 1.00 . C C . 359 VAL O    1 1 
       11 37144 3 1 55 GLN C    C   2.010 38.654 -12.685 1.00 . C C . 360 GLN C    1 1 
       11 37145 3 1 55 GLN CA   C   3.336 37.929 -12.652 1.00 . C C . 360 GLN CA   1 1 
       11 37146 3 1 55 GLN CB   C   3.258 36.729 -13.593 1.00 . C C . 360 GLN CB   1 1 
       11 37147 3 1 55 GLN CD   C   4.397 34.847 -14.787 1.00 . C C . 360 GLN CD   1 1 
       11 37148 3 1 55 GLN CG   C   4.583 36.098 -13.955 1.00 . C C . 360 GLN CG   1 1 
       11 37149 3 1 55 GLN H    H   3.839 36.595 -11.069 1.00 . C C . 360 GLN H    1 1 
       11 37150 3 1 55 GLN HA   H   4.099 38.598 -13.021 1.00 . C C . 360 GLN HA   1 1 
       11 37151 3 1 55 GLN HB2  H   2.646 35.972 -13.128 1.00 . C C . 360 GLN HB2  1 1 
       11 37152 3 1 55 GLN HB3  H   2.772 37.044 -14.505 1.00 . C C . 360 GLN HB3  1 1 
       11 37153 3 1 55 GLN HE21 H   6.064 34.117 -14.078 1.00 . C C . 360 GLN HE21 1 1 
       11 37154 3 1 55 GLN HE22 H   5.226 33.099 -15.181 1.00 . C C . 360 GLN HE22 1 1 
       11 37155 3 1 55 GLN HG2  H   5.166 36.811 -14.519 1.00 . C C . 360 GLN HG2  1 1 
       11 37156 3 1 55 GLN HG3  H   5.107 35.837 -13.047 1.00 . C C . 360 GLN HG3  1 1 
       11 37157 3 1 55 GLN N    N   3.717 37.543 -11.297 1.00 . C C . 360 GLN N    1 1 
       11 37158 3 1 55 GLN NE2  N   5.312 33.938 -14.678 1.00 . C C . 360 GLN NE2  1 1 
       11 37159 3 1 55 GLN O    O   1.974 39.803 -13.093 1.00 . C C . 360 GLN O    1 1 
       11 37160 3 1 55 GLN OE1  O   3.424 34.715 -15.531 1.00 . C C . 360 GLN OE1  1 1 
       11 37161 3 1 56 TYR C    C  -0.367 39.956 -11.462 1.00 . C C . 361 TYR C    1 1 
       11 37162 3 1 56 TYR CA   C  -0.394 38.658 -12.256 1.00 . C C . 361 TYR CA   1 1 
       11 37163 3 1 56 TYR CB   C  -1.563 37.725 -11.767 1.00 . C C . 361 TYR CB   1 1 
       11 37164 3 1 56 TYR CD1  C  -2.179 38.563  -9.488 1.00 . C C . 361 TYR CD1  1 1 
       11 37165 3 1 56 TYR CD2  C  -1.218 36.418  -9.668 1.00 . C C . 361 TYR CD2  1 1 
       11 37166 3 1 56 TYR CE1  C  -2.226 38.448  -8.141 1.00 . C C . 361 TYR CE1  1 1 
       11 37167 3 1 56 TYR CE2  C  -1.261 36.315  -8.309 1.00 . C C . 361 TYR CE2  1 1 
       11 37168 3 1 56 TYR CG   C  -1.666 37.547 -10.281 1.00 . C C . 361 TYR CG   1 1 
       11 37169 3 1 56 TYR CZ   C  -1.752 37.315  -7.569 1.00 . C C . 361 TYR CZ   1 1 
       11 37170 3 1 56 TYR H    H   1.006 37.116 -11.806 1.00 . C C . 361 TYR H    1 1 
       11 37171 3 1 56 TYR HA   H  -0.573 38.925 -13.286 1.00 . C C . 361 TYR HA   1 1 
       11 37172 3 1 56 TYR HB2  H  -2.502 38.152 -12.075 1.00 . C C . 361 TYR HB2  1 1 
       11 37173 3 1 56 TYR HB3  H  -1.451 36.750 -12.216 1.00 . C C . 361 TYR HB3  1 1 
       11 37174 3 1 56 TYR HD1  H  -2.540 39.448  -9.992 1.00 . C C . 361 TYR HD1  1 1 
       11 37175 3 1 56 TYR HD2  H  -0.815 35.613 -10.263 1.00 . C C . 361 TYR HD2  1 1 
       11 37176 3 1 56 TYR HE1  H  -2.621 39.251  -7.535 1.00 . C C . 361 TYR HE1  1 1 
       11 37177 3 1 56 TYR HE2  H  -0.918 35.443  -7.782 1.00 . C C . 361 TYR HE2  1 1 
       11 37178 3 1 56 TYR HH   H  -2.587 37.565  -5.976 1.00 . C C . 361 TYR HH   1 1 
       11 37179 3 1 56 TYR N    N   0.919 38.017 -12.194 1.00 . C C . 361 TYR N    1 1 
       11 37180 3 1 56 TYR O    O  -0.988 40.945 -11.854 1.00 . C C . 361 TYR O    1 1 
       11 37181 3 1 56 TYR OH   O  -1.738 37.195  -6.258 1.00 . C C . 361 TYR OH   1 1 
       11 37182 3 1 57 TYR C    C   1.100 42.245 -10.195 1.00 . C C . 362 TYR C    1 1 
       11 37183 3 1 57 TYR CA   C   0.517 41.052  -9.458 1.00 . C C . 362 TYR CA   1 1 
       11 37184 3 1 57 TYR CB   C   1.395 40.660  -8.259 1.00 . C C . 362 TYR CB   1 1 
       11 37185 3 1 57 TYR CD1  C   0.761 42.502  -6.670 1.00 . C C . 362 TYR CD1  1 1 
       11 37186 3 1 57 TYR CD2  C   3.044 42.288  -7.264 1.00 . C C . 362 TYR CD2  1 1 
       11 37187 3 1 57 TYR CE1  C   1.058 43.591  -5.880 1.00 . C C . 362 TYR CE1  1 1 
       11 37188 3 1 57 TYR CE2  C   3.357 43.379  -6.490 1.00 . C C . 362 TYR CE2  1 1 
       11 37189 3 1 57 TYR CG   C   1.741 41.830  -7.364 1.00 . C C . 362 TYR CG   1 1 
       11 37190 3 1 57 TYR CZ   C   2.357 44.030  -5.786 1.00 . C C . 362 TYR CZ   1 1 
       11 37191 3 1 57 TYR H    H   0.852 39.091 -10.109 1.00 . C C . 362 TYR H    1 1 
       11 37192 3 1 57 TYR HA   H  -0.463 41.320  -9.089 1.00 . C C . 362 TYR HA   1 1 
       11 37193 3 1 57 TYR HB2  H   0.893 39.881  -7.696 1.00 . C C . 362 TYR HB2  1 1 
       11 37194 3 1 57 TYR HB3  H   2.316 40.251  -8.647 1.00 . C C . 362 TYR HB3  1 1 
       11 37195 3 1 57 TYR HD1  H  -0.250 42.148  -6.773 1.00 . C C . 362 TYR HD1  1 1 
       11 37196 3 1 57 TYR HD2  H   3.825 41.772  -7.803 1.00 . C C . 362 TYR HD2  1 1 
       11 37197 3 1 57 TYR HE1  H   0.273 44.094  -5.334 1.00 . C C . 362 TYR HE1  1 1 
       11 37198 3 1 57 TYR HE2  H   4.384 43.701  -6.456 1.00 . C C . 362 TYR HE2  1 1 
       11 37199 3 1 57 TYR HH   H   1.829 45.400  -4.564 1.00 . C C . 362 TYR HH   1 1 
       11 37200 3 1 57 TYR N    N   0.379 39.924 -10.346 1.00 . C C . 362 TYR N    1 1 
       11 37201 3 1 57 TYR O    O   0.506 43.332 -10.214 1.00 . C C . 362 TYR O    1 1 
       11 37202 3 1 57 TYR OH   O   2.647 45.160  -5.030 1.00 . C C . 362 TYR OH   1 1 
       11 37203 3 1 58 ASN C    C   2.067 43.551 -12.724 1.00 . C C . 363 ASN C    1 1 
       11 37204 3 1 58 ASN CA   C   2.937 43.040 -11.576 1.00 . C C . 363 ASN CA   1 1 
       11 37205 3 1 58 ASN CB   C   4.212 42.464 -12.182 1.00 . C C . 363 ASN CB   1 1 
       11 37206 3 1 58 ASN CG   C   5.080 43.512 -12.878 1.00 . C C . 363 ASN CG   1 1 
       11 37207 3 1 58 ASN H    H   2.650 41.138 -10.711 1.00 . C C . 363 ASN H    1 1 
       11 37208 3 1 58 ASN HA   H   3.192 43.818 -10.872 1.00 . C C . 363 ASN HA   1 1 
       11 37209 3 1 58 ASN HB2  H   4.780 41.919 -11.447 1.00 . C C . 363 ASN HB2  1 1 
       11 37210 3 1 58 ASN HB3  H   3.902 41.751 -12.933 1.00 . C C . 363 ASN HB3  1 1 
       11 37211 3 1 58 ASN HD21 H   5.655 42.173 -14.206 1.00 . C C . 363 ASN HD21 1 1 
       11 37212 3 1 58 ASN HD22 H   6.340 43.751 -14.381 1.00 . C C . 363 ASN HD22 1 1 
       11 37213 3 1 58 ASN N    N   2.234 42.023 -10.807 1.00 . C C . 363 ASN N    1 1 
       11 37214 3 1 58 ASN ND2  N   5.751 43.110 -13.926 1.00 . C C . 363 ASN ND2  1 1 
       11 37215 3 1 58 ASN O    O   2.005 44.748 -12.986 1.00 . C C . 363 ASN O    1 1 
       11 37216 3 1 58 ASN OD1  O   5.132 44.684 -12.479 1.00 . C C . 363 ASN OD1  1 1 
       11 37217 3 1 59 ILE C    C  -0.576 43.875 -14.163 1.00 . C C . 364 ILE C    1 1 
       11 37218 3 1 59 ILE CA   C   0.559 42.951 -14.541 1.00 . C C . 364 ILE CA   1 1 
       11 37219 3 1 59 ILE CB   C   0.011 41.674 -15.189 1.00 . C C . 364 ILE CB   1 1 
       11 37220 3 1 59 ILE CD1  C   0.830 39.443 -16.077 1.00 . C C . 364 ILE CD1  1 1 
       11 37221 3 1 59 ILE CG1  C   1.173 40.857 -15.734 1.00 . C C . 364 ILE CG1  1 1 
       11 37222 3 1 59 ILE CG2  C  -0.971 42.022 -16.319 1.00 . C C . 364 ILE CG2  1 1 
       11 37223 3 1 59 ILE H    H   1.475 41.696 -13.095 1.00 . C C . 364 ILE H    1 1 
       11 37224 3 1 59 ILE HA   H   1.185 43.455 -15.262 1.00 . C C . 364 ILE HA   1 1 
       11 37225 3 1 59 ILE HB   H  -0.485 41.116 -14.409 1.00 . C C . 364 ILE HB   1 1 
       11 37226 3 1 59 ILE HD11 H   1.716 38.955 -16.455 1.00 . C C . 364 ILE HD11 1 1 
       11 37227 3 1 59 ILE HD12 H   0.519 38.961 -15.161 1.00 . C C . 364 ILE HD12 1 1 
       11 37228 3 1 59 ILE HD13 H   0.031 39.415 -16.803 1.00 . C C . 364 ILE HD13 1 1 
       11 37229 3 1 59 ILE HG12 H   1.539 41.325 -16.635 1.00 . C C . 364 ILE HG12 1 1 
       11 37230 3 1 59 ILE HG13 H   1.964 40.840 -14.997 1.00 . C C . 364 ILE HG13 1 1 
       11 37231 3 1 59 ILE HG21 H  -0.464 42.609 -17.070 1.00 . C C . 364 ILE HG21 1 1 
       11 37232 3 1 59 ILE HG22 H  -1.344 41.112 -16.765 1.00 . C C . 364 ILE HG22 1 1 
       11 37233 3 1 59 ILE HG23 H  -1.792 42.595 -15.913 1.00 . C C . 364 ILE HG23 1 1 
       11 37234 3 1 59 ILE N    N   1.397 42.632 -13.391 1.00 . C C . 364 ILE N    1 1 
       11 37235 3 1 59 ILE O    O  -0.799 44.894 -14.828 1.00 . C C . 364 ILE O    1 1 
       11 37236 3 1 60 LYS C    C  -1.803 45.700 -12.100 1.00 . C C . 365 LYS C    1 1 
       11 37237 3 1 60 LYS CA   C  -2.350 44.419 -12.674 1.00 . C C . 365 LYS CA   1 1 
       11 37238 3 1 60 LYS CB   C  -3.374 43.788 -11.740 1.00 . C C . 365 LYS CB   1 1 
       11 37239 3 1 60 LYS CD   C  -3.916 43.078  -9.391 1.00 . C C . 365 LYS CD   1 1 
       11 37240 3 1 60 LYS CE   C  -5.217 42.471  -9.938 1.00 . C C . 365 LYS CE   1 1 
       11 37241 3 1 60 LYS CG   C  -2.827 43.160 -10.471 1.00 . C C . 365 LYS CG   1 1 
       11 37242 3 1 60 LYS H    H  -1.089 42.715 -12.619 1.00 . C C . 365 LYS H    1 1 
       11 37243 3 1 60 LYS HA   H  -2.849 44.704 -13.590 1.00 . C C . 365 LYS HA   1 1 
       11 37244 3 1 60 LYS HB2  H  -4.076 44.554 -11.446 1.00 . C C . 365 LYS HB2  1 1 
       11 37245 3 1 60 LYS HB3  H  -3.908 43.028 -12.292 1.00 . C C . 365 LYS HB3  1 1 
       11 37246 3 1 60 LYS HD2  H  -3.552 42.456  -8.588 1.00 . C C . 365 LYS HD2  1 1 
       11 37247 3 1 60 LYS HD3  H  -4.115 44.072  -9.018 1.00 . C C . 365 LYS HD3  1 1 
       11 37248 3 1 60 LYS HE2  H  -5.540 43.050 -10.791 1.00 . C C . 365 LYS HE2  1 1 
       11 37249 3 1 60 LYS HE3  H  -5.017 41.458 -10.258 1.00 . C C . 365 LYS HE3  1 1 
       11 37250 3 1 60 LYS HG2  H  -2.472 42.169 -10.707 1.00 . C C . 365 LYS HG2  1 1 
       11 37251 3 1 60 LYS HG3  H  -1.981 43.732 -10.129 1.00 . C C . 365 LYS HG3  1 1 
       11 37252 3 1 60 LYS HZ1  H  -7.195 42.116  -9.369 1.00 . C C . 365 LYS HZ1  1 1 
       11 37253 3 1 60 LYS HZ2  H  -6.082 41.806  -8.155 1.00 . C C . 365 LYS HZ2  1 1 
       11 37254 3 1 60 LYS HZ3  H  -6.490 43.390  -8.525 1.00 . C C . 365 LYS HZ3  1 1 
       11 37255 3 1 60 LYS N    N  -1.289 43.549 -13.101 1.00 . C C . 365 LYS N    1 1 
       11 37256 3 1 60 LYS NZ   N  -6.313 42.459  -8.945 1.00 . C C . 365 LYS NZ   1 1 
       11 37257 3 1 60 LYS O    O  -2.456 46.702 -12.142 1.00 . C C . 365 LYS O    1 1 
       11 37258 3 1 61 LYS C    C   0.252 47.806 -12.189 1.00 . C C . 366 LYS C    1 1 
       11 37259 3 1 61 LYS CA   C   0.052 46.843 -11.040 1.00 . C C . 366 LYS CA   1 1 
       11 37260 3 1 61 LYS CB   C   1.394 46.470 -10.410 1.00 . C C . 366 LYS CB   1 1 
       11 37261 3 1 61 LYS CD   C   0.624 46.123  -7.987 1.00 . C C . 366 LYS CD   1 1 
       11 37262 3 1 61 LYS CE   C  -0.809 46.638  -8.034 1.00 . C C . 366 LYS CE   1 1 
       11 37263 3 1 61 LYS CG   C   1.576 46.848  -8.949 1.00 . C C . 366 LYS CG   1 1 
       11 37264 3 1 61 LYS H    H  -0.171 44.776 -11.415 1.00 . C C . 366 LYS H    1 1 
       11 37265 3 1 61 LYS HA   H  -0.563 47.344 -10.309 1.00 . C C . 366 LYS HA   1 1 
       11 37266 3 1 61 LYS HB2  H   1.528 45.400 -10.477 1.00 . C C . 366 LYS HB2  1 1 
       11 37267 3 1 61 LYS HB3  H   2.176 46.946 -10.982 1.00 . C C . 366 LYS HB3  1 1 
       11 37268 3 1 61 LYS HD2  H   0.612 45.073  -8.242 1.00 . C C . 366 LYS HD2  1 1 
       11 37269 3 1 61 LYS HD3  H   1.005 46.233  -6.983 1.00 . C C . 366 LYS HD3  1 1 
       11 37270 3 1 61 LYS HE2  H  -1.293 46.316  -8.944 1.00 . C C . 366 LYS HE2  1 1 
       11 37271 3 1 61 LYS HE3  H  -1.338 46.171  -7.217 1.00 . C C . 366 LYS HE3  1 1 
       11 37272 3 1 61 LYS HG2  H   2.592 46.629  -8.658 1.00 . C C . 366 LYS HG2  1 1 
       11 37273 3 1 61 LYS HG3  H   1.406 47.912  -8.871 1.00 . C C . 366 LYS HG3  1 1 
       11 37274 3 1 61 LYS HZ1  H  -0.377 48.315  -6.926 1.00 . C C . 366 LYS HZ1  1 1 
       11 37275 3 1 61 LYS HZ2  H  -0.287 48.642  -8.551 1.00 . C C . 366 LYS HZ2  1 1 
       11 37276 3 1 61 LYS HZ3  H  -1.810 48.496  -7.795 1.00 . C C . 366 LYS HZ3  1 1 
       11 37277 3 1 61 LYS N    N  -0.617 45.645 -11.525 1.00 . C C . 366 LYS N    1 1 
       11 37278 3 1 61 LYS NZ   N  -0.847 48.116  -7.842 1.00 . C C . 366 LYS NZ   1 1 
       11 37279 3 1 61 LYS O    O  -0.230 48.943 -12.152 1.00 . C C . 366 LYS O    1 1 
       11 37280 3 1 62 GLN C    C  -0.175 48.549 -15.034 1.00 . C C . 367 GLN C    1 1 
       11 37281 3 1 62 GLN CA   C   1.133 48.031 -14.435 1.00 . C C . 367 GLN CA   1 1 
       11 37282 3 1 62 GLN CB   C   1.868 47.105 -15.421 1.00 . C C . 367 GLN CB   1 1 
       11 37283 3 1 62 GLN CD   C   3.066 48.932 -16.711 1.00 . C C . 367 GLN CD   1 1 
       11 37284 3 1 62 GLN CG   C   2.201 47.699 -16.786 1.00 . C C . 367 GLN CG   1 1 
       11 37285 3 1 62 GLN H    H   1.203 46.375 -13.167 1.00 . C C . 367 GLN H    1 1 
       11 37286 3 1 62 GLN HA   H   1.776 48.868 -14.204 1.00 . C C . 367 GLN HA   1 1 
       11 37287 3 1 62 GLN HB2  H   2.795 46.795 -14.964 1.00 . C C . 367 GLN HB2  1 1 
       11 37288 3 1 62 GLN HB3  H   1.257 46.228 -15.573 1.00 . C C . 367 GLN HB3  1 1 
       11 37289 3 1 62 GLN HE21 H   4.704 47.830 -16.665 1.00 . C C . 367 GLN HE21 1 1 
       11 37290 3 1 62 GLN HE22 H   4.943 49.528 -16.634 1.00 . C C . 367 GLN HE22 1 1 
       11 37291 3 1 62 GLN HG2  H   2.724 46.958 -17.372 1.00 . C C . 367 GLN HG2  1 1 
       11 37292 3 1 62 GLN HG3  H   1.277 47.957 -17.283 1.00 . C C . 367 GLN HG3  1 1 
       11 37293 3 1 62 GLN N    N   0.877 47.302 -13.224 1.00 . C C . 367 GLN N    1 1 
       11 37294 3 1 62 GLN NE2  N   4.353 48.748 -16.659 1.00 . C C . 367 GLN NE2  1 1 
       11 37295 3 1 62 GLN O    O  -0.313 49.742 -15.292 1.00 . C C . 367 GLN O    1 1 
       11 37296 3 1 62 GLN OE1  O   2.567 50.045 -16.665 1.00 . C C . 367 GLN OE1  1 1 
       11 37297 3 1 63 ASN C    C  -3.220 48.984 -14.987 1.00 . C C . 368 ASN C    1 1 
       11 37298 3 1 63 ASN CA   C  -2.404 48.039 -15.819 1.00 . C C . 368 ASN CA   1 1 
       11 37299 3 1 63 ASN CB   C  -3.258 46.829 -16.168 1.00 . C C . 368 ASN CB   1 1 
       11 37300 3 1 63 ASN CG   C  -4.425 47.202 -17.066 1.00 . C C . 368 ASN CG   1 1 
       11 37301 3 1 63 ASN H    H  -1.021 46.750 -14.846 1.00 . C C . 368 ASN H    1 1 
       11 37302 3 1 63 ASN HA   H  -2.148 48.540 -16.740 1.00 . C C . 368 ASN HA   1 1 
       11 37303 3 1 63 ASN HB2  H  -2.679 46.044 -16.626 1.00 . C C . 368 ASN HB2  1 1 
       11 37304 3 1 63 ASN HB3  H  -3.682 46.495 -15.232 1.00 . C C . 368 ASN HB3  1 1 
       11 37305 3 1 63 ASN HD21 H  -5.730 47.166 -15.553 1.00 . C C . 368 ASN HD21 1 1 
       11 37306 3 1 63 ASN HD22 H  -6.389 47.557 -17.060 1.00 . C C . 368 ASN HD22 1 1 
       11 37307 3 1 63 ASN N    N  -1.154 47.667 -15.173 1.00 . C C . 368 ASN N    1 1 
       11 37308 3 1 63 ASN ND2  N  -5.596 47.314 -16.510 1.00 . C C . 368 ASN ND2  1 1 
       11 37309 3 1 63 ASN O    O  -3.630 49.994 -15.479 1.00 . C C . 368 ASN O    1 1 
       11 37310 3 1 63 ASN OD1  O  -4.251 47.329 -18.283 1.00 . C C . 368 ASN OD1  1 1 
       11 37311 3 1 64 ALA C    C  -3.682 50.881 -12.639 1.00 . C C . 369 ALA C    1 1 
       11 37312 3 1 64 ALA CA   C  -4.248 49.504 -12.842 1.00 . C C . 369 ALA CA   1 1 
       11 37313 3 1 64 ALA CB   C  -4.505 48.845 -11.496 1.00 . C C . 369 ALA CB   1 1 
       11 37314 3 1 64 ALA H    H  -2.937 47.898 -13.333 1.00 . C C . 369 ALA H    1 1 
       11 37315 3 1 64 ALA HA   H  -5.197 49.605 -13.349 1.00 . C C . 369 ALA HA   1 1 
       11 37316 3 1 64 ALA HB1  H  -5.290 49.384 -10.987 1.00 . C C . 369 ALA HB1  1 1 
       11 37317 3 1 64 ALA HB2  H  -4.810 47.820 -11.640 1.00 . C C . 369 ALA HB2  1 1 
       11 37318 3 1 64 ALA HB3  H  -3.608 48.882 -10.897 1.00 . C C . 369 ALA HB3  1 1 
       11 37319 3 1 64 ALA N    N  -3.393 48.685 -13.709 1.00 . C C . 369 ALA N    1 1 
       11 37320 3 1 64 ALA O    O  -4.416 51.847 -12.593 1.00 . C C . 369 ALA O    1 1 
       11 37321 3 1 65 GLU C    C  -1.720 53.047 -13.664 1.00 . C C . 370 GLU C    1 1 
       11 37322 3 1 65 GLU CA   C  -1.750 52.257 -12.346 1.00 . C C . 370 GLU CA   1 1 
       11 37323 3 1 65 GLU CB   C  -0.396 52.096 -11.655 1.00 . C C . 370 GLU CB   1 1 
       11 37324 3 1 65 GLU CD   C   0.733 51.177  -9.539 1.00 . C C . 370 GLU CD   1 1 
       11 37325 3 1 65 GLU CG   C  -0.558 51.563 -10.219 1.00 . C C . 370 GLU CG   1 1 
       11 37326 3 1 65 GLU H    H  -1.802 50.177 -12.556 1.00 . C C . 370 GLU H    1 1 
       11 37327 3 1 65 GLU HA   H  -2.416 52.797 -11.690 1.00 . C C . 370 GLU HA   1 1 
       11 37328 3 1 65 GLU HB2  H   0.213 51.406 -12.223 1.00 . C C . 370 GLU HB2  1 1 
       11 37329 3 1 65 GLU HB3  H   0.094 53.057 -11.608 1.00 . C C . 370 GLU HB3  1 1 
       11 37330 3 1 65 GLU HG2  H  -1.028 52.329  -9.621 1.00 . C C . 370 GLU HG2  1 1 
       11 37331 3 1 65 GLU HG3  H  -1.209 50.702 -10.250 1.00 . C C . 370 GLU HG3  1 1 
       11 37332 3 1 65 GLU N    N  -2.375 50.977 -12.526 1.00 . C C . 370 GLU N    1 1 
       11 37333 3 1 65 GLU O    O  -1.876 54.294 -13.674 1.00 . C C . 370 GLU O    1 1 
       11 37334 3 1 65 GLU OE1  O   1.623 52.045  -9.381 1.00 . C C . 370 GLU OE1  1 1 
       11 37335 3 1 65 GLU OE2  O   0.884 49.982  -9.137 1.00 . C C . 370 GLU OE2  1 1 
       11 37336 3 1 66 LYS C    C  -3.162 53.430 -16.270 1.00 . C C . 371 LYS C    1 1 
       11 37337 3 1 66 LYS CA   C  -1.716 52.954 -16.080 1.00 . C C . 371 LYS CA   1 1 
       11 37338 3 1 66 LYS CB   C  -1.305 51.986 -17.185 1.00 . C C . 371 LYS CB   1 1 
       11 37339 3 1 66 LYS CD   C  -0.915 51.602 -19.637 1.00 . C C . 371 LYS CD   1 1 
       11 37340 3 1 66 LYS CE   C   0.561 51.244 -19.510 1.00 . C C . 371 LYS CE   1 1 
       11 37341 3 1 66 LYS CG   C  -1.359 52.584 -18.570 1.00 . C C . 371 LYS CG   1 1 
       11 37342 3 1 66 LYS H    H  -1.400 51.369 -14.727 1.00 . C C . 371 LYS H    1 1 
       11 37343 3 1 66 LYS HA   H  -1.074 53.822 -16.091 1.00 . C C . 371 LYS HA   1 1 
       11 37344 3 1 66 LYS HB2  H  -0.294 51.657 -16.993 1.00 . C C . 371 LYS HB2  1 1 
       11 37345 3 1 66 LYS HB3  H  -1.963 51.131 -17.157 1.00 . C C . 371 LYS HB3  1 1 
       11 37346 3 1 66 LYS HD2  H  -1.503 50.704 -19.516 1.00 . C C . 371 LYS HD2  1 1 
       11 37347 3 1 66 LYS HD3  H  -1.101 52.030 -20.611 1.00 . C C . 371 LYS HD3  1 1 
       11 37348 3 1 66 LYS HE2  H   1.143 52.152 -19.474 1.00 . C C . 371 LYS HE2  1 1 
       11 37349 3 1 66 LYS HE3  H   0.707 50.687 -18.595 1.00 . C C . 371 LYS HE3  1 1 
       11 37350 3 1 66 LYS HG2  H  -2.373 52.895 -18.775 1.00 . C C . 371 LYS HG2  1 1 
       11 37351 3 1 66 LYS HG3  H  -0.710 53.446 -18.590 1.00 . C C . 371 LYS HG3  1 1 
       11 37352 3 1 66 LYS HZ1  H   0.478 49.536 -20.690 1.00 . C C . 371 LYS HZ1  1 1 
       11 37353 3 1 66 LYS HZ2  H   0.874 50.931 -21.541 1.00 . C C . 371 LYS HZ2  1 1 
       11 37354 3 1 66 LYS HZ3  H   2.023 50.177 -20.558 1.00 . C C . 371 LYS HZ3  1 1 
       11 37355 3 1 66 LYS N    N  -1.600 52.332 -14.777 1.00 . C C . 371 LYS N    1 1 
       11 37356 3 1 66 LYS NZ   N   1.017 50.422 -20.647 1.00 . C C . 371 LYS NZ   1 1 
       11 37357 3 1 66 LYS O    O  -3.402 54.551 -16.733 1.00 . C C . 371 LYS O    1 1 
       11 37358 3 1 67 GLN C    C  -5.754 54.132 -14.996 1.00 . C C . 372 GLN C    1 1 
       11 37359 3 1 67 GLN CA   C  -5.522 52.904 -15.847 1.00 . C C . 372 GLN CA   1 1 
       11 37360 3 1 67 GLN CB   C  -6.371 51.735 -15.339 1.00 . C C . 372 GLN CB   1 1 
       11 37361 3 1 67 GLN CD   C  -7.141 51.078 -17.647 1.00 . C C . 372 GLN CD   1 1 
       11 37362 3 1 67 GLN CG   C  -6.553 50.619 -16.331 1.00 . C C . 372 GLN CG   1 1 
       11 37363 3 1 67 GLN H    H  -3.862 51.641 -15.663 1.00 . C C . 372 GLN H    1 1 
       11 37364 3 1 67 GLN HA   H  -5.821 53.132 -16.858 1.00 . C C . 372 GLN HA   1 1 
       11 37365 3 1 67 GLN HB2  H  -5.851 51.282 -14.506 1.00 . C C . 372 GLN HB2  1 1 
       11 37366 3 1 67 GLN HB3  H  -7.344 52.082 -15.029 1.00 . C C . 372 GLN HB3  1 1 
       11 37367 3 1 67 GLN HE21 H  -9.003 50.932 -16.950 1.00 . C C . 372 GLN HE21 1 1 
       11 37368 3 1 67 GLN HE22 H  -8.849 51.420 -18.573 1.00 . C C . 372 GLN HE22 1 1 
       11 37369 3 1 67 GLN HG2  H  -5.582 50.187 -16.530 1.00 . C C . 372 GLN HG2  1 1 
       11 37370 3 1 67 GLN HG3  H  -7.190 49.865 -15.897 1.00 . C C . 372 GLN HG3  1 1 
       11 37371 3 1 67 GLN N    N  -4.113 52.567 -15.887 1.00 . C C . 372 GLN N    1 1 
       11 37372 3 1 67 GLN NE2  N  -8.437 51.157 -17.730 1.00 . C C . 372 GLN NE2  1 1 
       11 37373 3 1 67 GLN O    O  -6.460 55.019 -15.405 1.00 . C C . 372 GLN O    1 1 
       11 37374 3 1 67 GLN OE1  O  -6.408 51.403 -18.587 1.00 . C C . 372 GLN OE1  1 1 
       11 37375 3 1 68 LEU C    C  -4.823 56.615 -13.693 1.00 . C C . 373 LEU C    1 1 
       11 37376 3 1 68 LEU CA   C  -5.175 55.357 -12.943 1.00 . C C . 373 LEU CA   1 1 
       11 37377 3 1 68 LEU CB   C  -4.214 55.215 -11.744 1.00 . C C . 373 LEU CB   1 1 
       11 37378 3 1 68 LEU CD1  C  -3.521 54.153  -9.589 1.00 . C C . 373 LEU CD1  1 1 
       11 37379 3 1 68 LEU CD2  C  -5.872 54.790  -9.968 1.00 . C C . 373 LEU CD2  1 1 
       11 37380 3 1 68 LEU CG   C  -4.626 54.269 -10.626 1.00 . C C . 373 LEU CG   1 1 
       11 37381 3 1 68 LEU H    H  -4.590 53.402 -13.540 1.00 . C C . 373 LEU H    1 1 
       11 37382 3 1 68 LEU HA   H  -6.184 55.442 -12.572 1.00 . C C . 373 LEU HA   1 1 
       11 37383 3 1 68 LEU HB2  H  -3.272 54.853 -12.132 1.00 . C C . 373 LEU HB2  1 1 
       11 37384 3 1 68 LEU HB3  H  -4.057 56.195 -11.319 1.00 . C C . 373 LEU HB3  1 1 
       11 37385 3 1 68 LEU HD11 H  -3.809 53.418  -8.851 1.00 . C C . 373 LEU HD11 1 1 
       11 37386 3 1 68 LEU HD12 H  -2.599 53.837 -10.053 1.00 . C C . 373 LEU HD12 1 1 
       11 37387 3 1 68 LEU HD13 H  -3.376 55.109  -9.107 1.00 . C C . 373 LEU HD13 1 1 
       11 37388 3 1 68 LEU HD21 H  -6.677 54.849 -10.683 1.00 . C C . 373 LEU HD21 1 1 
       11 37389 3 1 68 LEU HD22 H  -6.142 54.125  -9.163 1.00 . C C . 373 LEU HD22 1 1 
       11 37390 3 1 68 LEU HD23 H  -5.677 55.771  -9.562 1.00 . C C . 373 LEU HD23 1 1 
       11 37391 3 1 68 LEU HG   H  -4.839 53.290 -11.028 1.00 . C C . 373 LEU HG   1 1 
       11 37392 3 1 68 LEU N    N  -5.107 54.188 -13.829 1.00 . C C . 373 LEU N    1 1 
       11 37393 3 1 68 LEU O    O  -5.572 57.606 -13.654 1.00 . C C . 373 LEU O    1 1 
       11 37394 3 1 69 LEU C    C  -4.190 58.093 -16.282 1.00 . C C . 374 LEU C    1 1 
       11 37395 3 1 69 LEU CA   C  -3.243 57.723 -15.130 1.00 . C C . 374 LEU CA   1 1 
       11 37396 3 1 69 LEU CB   C  -1.836 57.463 -15.672 1.00 . C C . 374 LEU CB   1 1 
       11 37397 3 1 69 LEU CD1  C  -0.942 59.815 -15.538 1.00 . C C . 374 LEU CD1  1 1 
       11 37398 3 1 69 LEU CD2  C   0.111 58.145 -17.077 1.00 . C C . 374 LEU CD2  1 1 
       11 37399 3 1 69 LEU CG   C  -1.182 58.612 -16.443 1.00 . C C . 374 LEU CG   1 1 
       11 37400 3 1 69 LEU H    H  -3.191 55.730 -14.410 1.00 . C C . 374 LEU H    1 1 
       11 37401 3 1 69 LEU HA   H  -3.193 58.552 -14.441 1.00 . C C . 374 LEU HA   1 1 
       11 37402 3 1 69 LEU HB2  H  -1.198 57.212 -14.839 1.00 . C C . 374 LEU HB2  1 1 
       11 37403 3 1 69 LEU HB3  H  -1.888 56.605 -16.328 1.00 . C C . 374 LEU HB3  1 1 
       11 37404 3 1 69 LEU HD11 H  -1.884 60.168 -15.144 1.00 . C C . 374 LEU HD11 1 1 
       11 37405 3 1 69 LEU HD12 H  -0.296 59.525 -14.722 1.00 . C C . 374 LEU HD12 1 1 
       11 37406 3 1 69 LEU HD13 H  -0.471 60.605 -16.103 1.00 . C C . 374 LEU HD13 1 1 
       11 37407 3 1 69 LEU HD21 H   0.795 57.825 -16.306 1.00 . C C . 374 LEU HD21 1 1 
       11 37408 3 1 69 LEU HD22 H  -0.094 57.322 -17.745 1.00 . C C . 374 LEU HD22 1 1 
       11 37409 3 1 69 LEU HD23 H   0.553 58.955 -17.637 1.00 . C C . 374 LEU HD23 1 1 
       11 37410 3 1 69 LEU HG   H  -1.851 58.929 -17.231 1.00 . C C . 374 LEU HG   1 1 
       11 37411 3 1 69 LEU N    N  -3.710 56.568 -14.399 1.00 . C C . 374 LEU N    1 1 
       11 37412 3 1 69 LEU O    O  -4.646 59.232 -16.358 1.00 . C C . 374 LEU O    1 1 
       11 37413 3 1 70 VAL C    C  -6.819 57.775 -17.907 1.00 . C C . 375 VAL C    1 1 
       11 37414 3 1 70 VAL CA   C  -5.386 57.396 -18.282 1.00 . C C . 375 VAL CA   1 1 
       11 37415 3 1 70 VAL CB   C  -5.356 56.238 -19.342 1.00 . C C . 375 VAL CB   1 1 
       11 37416 3 1 70 VAL CG1  C  -5.942 54.945 -18.812 1.00 . C C . 375 VAL CG1  1 1 
       11 37417 3 1 70 VAL CG2  C  -6.032 56.649 -20.646 1.00 . C C . 375 VAL CG2  1 1 
       11 37418 3 1 70 VAL H    H  -4.278 56.194 -16.908 1.00 . C C . 375 VAL H    1 1 
       11 37419 3 1 70 VAL HA   H  -4.949 58.277 -18.732 1.00 . C C . 375 VAL HA   1 1 
       11 37420 3 1 70 VAL HB   H  -4.317 56.037 -19.556 1.00 . C C . 375 VAL HB   1 1 
       11 37421 3 1 70 VAL HG11 H  -6.962 55.112 -18.495 1.00 . C C . 375 VAL HG11 1 1 
       11 37422 3 1 70 VAL HG12 H  -5.915 54.188 -19.581 1.00 . C C . 375 VAL HG12 1 1 
       11 37423 3 1 70 VAL HG13 H  -5.343 54.629 -17.972 1.00 . C C . 375 VAL HG13 1 1 
       11 37424 3 1 70 VAL HG21 H  -5.983 55.832 -21.350 1.00 . C C . 375 VAL HG21 1 1 
       11 37425 3 1 70 VAL HG22 H  -7.065 56.894 -20.450 1.00 . C C . 375 VAL HG22 1 1 
       11 37426 3 1 70 VAL HG23 H  -5.529 57.511 -21.055 1.00 . C C . 375 VAL HG23 1 1 
       11 37427 3 1 70 VAL N    N  -4.566 57.116 -17.100 1.00 . C C . 375 VAL N    1 1 
       11 37428 3 1 70 VAL O    O  -7.410 58.684 -18.513 1.00 . C C . 375 VAL O    1 1 
       11 37429 3 1 71 ALA C    C  -8.752 58.785 -15.850 1.00 . C C . 376 ALA C    1 1 
       11 37430 3 1 71 ALA CA   C  -8.699 57.402 -16.441 1.00 . C C . 376 ALA CA   1 1 
       11 37431 3 1 71 ALA CB   C  -9.184 56.367 -15.441 1.00 . C C . 376 ALA CB   1 1 
       11 37432 3 1 71 ALA H    H  -6.853 56.404 -16.445 1.00 . C C . 376 ALA H    1 1 
       11 37433 3 1 71 ALA HA   H  -9.345 57.377 -17.305 1.00 . C C . 376 ALA HA   1 1 
       11 37434 3 1 71 ALA HB1  H  -9.143 55.386 -15.891 1.00 . C C . 376 ALA HB1  1 1 
       11 37435 3 1 71 ALA HB2  H  -8.552 56.390 -14.566 1.00 . C C . 376 ALA HB2  1 1 
       11 37436 3 1 71 ALA HB3  H -10.202 56.590 -15.155 1.00 . C C . 376 ALA HB3  1 1 
       11 37437 3 1 71 ALA N    N  -7.362 57.116 -16.896 1.00 . C C . 376 ALA N    1 1 
       11 37438 3 1 71 ALA O    O  -9.630 59.545 -16.175 1.00 . C C . 376 ALA O    1 1 
       11 37439 3 1 72 LYS C    C  -7.640 61.530 -15.501 1.00 . C C . 377 LYS C    1 1 
       11 37440 3 1 72 LYS CA   C  -7.710 60.453 -14.417 1.00 . C C . 377 LYS CA   1 1 
       11 37441 3 1 72 LYS CB   C  -6.508 60.568 -13.500 1.00 . C C . 377 LYS CB   1 1 
       11 37442 3 1 72 LYS CD   C  -5.172 61.957 -11.889 1.00 . C C . 377 LYS CD   1 1 
       11 37443 3 1 72 LYS CE   C  -3.909 61.966 -12.741 1.00 . C C . 377 LYS CE   1 1 
       11 37444 3 1 72 LYS CG   C  -6.426 61.880 -12.740 1.00 . C C . 377 LYS CG   1 1 
       11 37445 3 1 72 LYS H    H  -7.055 58.479 -14.795 1.00 . C C . 377 LYS H    1 1 
       11 37446 3 1 72 LYS HA   H  -8.613 60.591 -13.840 1.00 . C C . 377 LYS HA   1 1 
       11 37447 3 1 72 LYS HB2  H  -6.550 59.761 -12.786 1.00 . C C . 377 LYS HB2  1 1 
       11 37448 3 1 72 LYS HB3  H  -5.620 60.461 -14.104 1.00 . C C . 377 LYS HB3  1 1 
       11 37449 3 1 72 LYS HD2  H  -5.213 62.866 -11.309 1.00 . C C . 377 LYS HD2  1 1 
       11 37450 3 1 72 LYS HD3  H  -5.148 61.106 -11.224 1.00 . C C . 377 LYS HD3  1 1 
       11 37451 3 1 72 LYS HE2  H  -3.860 61.046 -13.303 1.00 . C C . 377 LYS HE2  1 1 
       11 37452 3 1 72 LYS HE3  H  -3.954 62.800 -13.425 1.00 . C C . 377 LYS HE3  1 1 
       11 37453 3 1 72 LYS HG2  H  -6.420 62.695 -13.448 1.00 . C C . 377 LYS HG2  1 1 
       11 37454 3 1 72 LYS HG3  H  -7.293 61.968 -12.102 1.00 . C C . 377 LYS HG3  1 1 
       11 37455 3 1 72 LYS HZ1  H  -1.877 62.287 -12.544 1.00 . C C . 377 LYS HZ1  1 1 
       11 37456 3 1 72 LYS HZ2  H  -2.743 62.859 -11.247 1.00 . C C . 377 LYS HZ2  1 1 
       11 37457 3 1 72 LYS HZ3  H  -2.481 61.189 -11.412 1.00 . C C . 377 LYS HZ3  1 1 
       11 37458 3 1 72 LYS N    N  -7.762 59.128 -15.021 1.00 . C C . 377 LYS N    1 1 
       11 37459 3 1 72 LYS NZ   N  -2.684 62.071 -11.925 1.00 . C C . 377 LYS NZ   1 1 
       11 37460 3 1 72 LYS O    O  -8.397 62.517 -15.458 1.00 . C C . 377 LYS O    1 1 
       11 37461 3 1 73 GLU C    C  -7.863 62.430 -18.357 1.00 . C C . 378 GLU C    1 1 
       11 37462 3 1 73 GLU CA   C  -6.570 62.227 -17.602 1.00 . C C . 378 GLU CA   1 1 
       11 37463 3 1 73 GLU CB   C  -5.491 61.714 -18.554 1.00 . C C . 378 GLU CB   1 1 
       11 37464 3 1 73 GLU CD   C  -3.680 63.193 -17.690 1.00 . C C . 378 GLU CD   1 1 
       11 37465 3 1 73 GLU CG   C  -4.089 61.782 -17.989 1.00 . C C . 378 GLU CG   1 1 
       11 37466 3 1 73 GLU H    H  -6.186 60.510 -16.427 1.00 . C C . 378 GLU H    1 1 
       11 37467 3 1 73 GLU HA   H  -6.251 63.179 -17.205 1.00 . C C . 378 GLU HA   1 1 
       11 37468 3 1 73 GLU HB2  H  -5.706 60.685 -18.802 1.00 . C C . 378 GLU HB2  1 1 
       11 37469 3 1 73 GLU HB3  H  -5.519 62.303 -19.460 1.00 . C C . 378 GLU HB3  1 1 
       11 37470 3 1 73 GLU HG2  H  -4.055 61.208 -17.074 1.00 . C C . 378 GLU HG2  1 1 
       11 37471 3 1 73 GLU HG3  H  -3.407 61.358 -18.708 1.00 . C C . 378 GLU HG3  1 1 
       11 37472 3 1 73 GLU N    N  -6.748 61.316 -16.477 1.00 . C C . 378 GLU N    1 1 
       11 37473 3 1 73 GLU O    O  -8.295 63.563 -18.565 1.00 . C C . 378 GLU O    1 1 
       11 37474 3 1 73 GLU OE1  O  -3.153 63.877 -18.589 1.00 . C C . 378 GLU OE1  1 1 
       11 37475 3 1 73 GLU OE2  O  -3.920 63.668 -16.592 1.00 . C C . 378 GLU OE2  1 1 
       11 37476 3 1 74 GLY C    C -10.817 62.063 -18.621 1.00 . C C . 379 GLY C    1 1 
       11 37477 3 1 74 GLY CA   C  -9.736 61.426 -19.456 1.00 . C C . 379 GLY CA   1 1 
       11 37478 3 1 74 GLY H    H  -8.089 60.469 -18.535 1.00 . C C . 379 GLY H    1 1 
       11 37479 3 1 74 GLY HA2  H  -9.589 62.013 -20.351 1.00 . C C . 379 GLY HA2  1 1 
       11 37480 3 1 74 GLY HA3  H -10.054 60.435 -19.736 1.00 . C C . 379 GLY HA3  1 1 
       11 37481 3 1 74 GLY N    N  -8.486 61.345 -18.740 1.00 . C C . 379 GLY N    1 1 
       11 37482 3 1 74 GLY O    O -11.517 62.941 -19.076 1.00 . C C . 379 GLY O    1 1 
       11 37483 3 1 75 ALA C    C -11.854 63.674 -16.307 1.00 . C C . 380 ALA C    1 1 
       11 37484 3 1 75 ALA CA   C -11.907 62.160 -16.486 1.00 . C C . 380 ALA CA   1 1 
       11 37485 3 1 75 ALA CB   C -11.824 61.428 -15.150 1.00 . C C . 380 ALA CB   1 1 
       11 37486 3 1 75 ALA H    H -10.176 61.084 -17.053 1.00 . C C . 380 ALA H    1 1 
       11 37487 3 1 75 ALA HA   H -12.839 61.912 -16.966 1.00 . C C . 380 ALA HA   1 1 
       11 37488 3 1 75 ALA HB1  H -12.659 61.664 -14.511 1.00 . C C . 380 ALA HB1  1 1 
       11 37489 3 1 75 ALA HB2  H -11.819 60.364 -15.331 1.00 . C C . 380 ALA HB2  1 1 
       11 37490 3 1 75 ALA HB3  H -10.905 61.699 -14.654 1.00 . C C . 380 ALA HB3  1 1 
       11 37491 3 1 75 ALA N    N -10.869 61.700 -17.381 1.00 . C C . 380 ALA N    1 1 
       11 37492 3 1 75 ALA O    O -12.883 64.348 -16.248 1.00 . C C . 380 ALA O    1 1 
       11 37493 3 1 76 GLU C    C -10.774 66.344 -17.440 1.00 . C C . 381 GLU C    1 1 
       11 37494 3 1 76 GLU CA   C -10.529 65.649 -16.108 1.00 . C C . 381 GLU CA   1 1 
       11 37495 3 1 76 GLU CB   C  -9.204 66.082 -15.484 1.00 . C C . 381 GLU CB   1 1 
       11 37496 3 1 76 GLU CD   C  -6.728 66.102 -15.659 1.00 . C C . 381 GLU CD   1 1 
       11 37497 3 1 76 GLU CG   C  -7.989 65.468 -16.109 1.00 . C C . 381 GLU CG   1 1 
       11 37498 3 1 76 GLU H    H  -9.903 63.599 -16.328 1.00 . C C . 381 GLU H    1 1 
       11 37499 3 1 76 GLU HA   H -11.335 65.955 -15.457 1.00 . C C . 381 GLU HA   1 1 
       11 37500 3 1 76 GLU HB2  H  -9.120 67.152 -15.593 1.00 . C C . 381 GLU HB2  1 1 
       11 37501 3 1 76 GLU HB3  H  -9.209 65.844 -14.431 1.00 . C C . 381 GLU HB3  1 1 
       11 37502 3 1 76 GLU HG2  H  -7.958 64.422 -15.840 1.00 . C C . 381 GLU HG2  1 1 
       11 37503 3 1 76 GLU HG3  H  -8.070 65.555 -17.180 1.00 . C C . 381 GLU HG3  1 1 
       11 37504 3 1 76 GLU N    N -10.670 64.208 -16.230 1.00 . C C . 381 GLU N    1 1 
       11 37505 3 1 76 GLU O    O -11.409 67.387 -17.496 1.00 . C C . 381 GLU O    1 1 
       11 37506 3 1 76 GLU OE1  O  -6.296 65.860 -14.532 1.00 . C C . 381 GLU OE1  1 1 
       11 37507 3 1 76 GLU OE2  O  -6.131 66.859 -16.448 1.00 . C C . 381 GLU OE2  1 1 
       11 37508 3 1 77 LYS C    C -11.796 66.261 -20.411 1.00 . C C . 382 LYS C    1 1 
       11 37509 3 1 77 LYS CA   C -10.383 66.293 -19.845 1.00 . C C . 382 LYS CA   1 1 
       11 37510 3 1 77 LYS CB   C  -9.443 65.541 -20.801 1.00 . C C . 382 LYS CB   1 1 
       11 37511 3 1 77 LYS CD   C  -7.246 66.327 -19.781 1.00 . C C . 382 LYS CD   1 1 
       11 37512 3 1 77 LYS CE   C  -6.024 65.426 -19.786 1.00 . C C . 382 LYS CE   1 1 
       11 37513 3 1 77 LYS CG   C  -8.074 66.196 -21.032 1.00 . C C . 382 LYS CG   1 1 
       11 37514 3 1 77 LYS H    H  -9.835 64.869 -18.386 1.00 . C C . 382 LYS H    1 1 
       11 37515 3 1 77 LYS HA   H -10.045 67.318 -19.802 1.00 . C C . 382 LYS HA   1 1 
       11 37516 3 1 77 LYS HB2  H  -9.295 64.554 -20.384 1.00 . C C . 382 LYS HB2  1 1 
       11 37517 3 1 77 LYS HB3  H  -9.946 65.433 -21.750 1.00 . C C . 382 LYS HB3  1 1 
       11 37518 3 1 77 LYS HD2  H  -6.938 67.349 -19.636 1.00 . C C . 382 LYS HD2  1 1 
       11 37519 3 1 77 LYS HD3  H  -7.896 66.008 -18.981 1.00 . C C . 382 LYS HD3  1 1 
       11 37520 3 1 77 LYS HE2  H  -6.349 64.408 -19.629 1.00 . C C . 382 LYS HE2  1 1 
       11 37521 3 1 77 LYS HE3  H  -5.516 65.500 -20.735 1.00 . C C . 382 LYS HE3  1 1 
       11 37522 3 1 77 LYS HG2  H  -7.515 65.617 -21.748 1.00 . C C . 382 LYS HG2  1 1 
       11 37523 3 1 77 LYS HG3  H  -8.245 67.183 -21.433 1.00 . C C . 382 LYS HG3  1 1 
       11 37524 3 1 77 LYS HZ1  H  -5.566 65.926 -17.781 1.00 . C C . 382 LYS HZ1  1 1 
       11 37525 3 1 77 LYS HZ2  H  -4.311 65.097 -18.602 1.00 . C C . 382 LYS HZ2  1 1 
       11 37526 3 1 77 LYS HZ3  H  -4.652 66.707 -18.928 1.00 . C C . 382 LYS HZ3  1 1 
       11 37527 3 1 77 LYS N    N -10.284 65.737 -18.503 1.00 . C C . 382 LYS N    1 1 
       11 37528 3 1 77 LYS NZ   N  -5.086 65.793 -18.699 1.00 . C C . 382 LYS NZ   1 1 
       11 37529 3 1 77 LYS O    O -12.252 67.236 -21.023 1.00 . C C . 382 LYS O    1 1 
       11 37530 3 1 78 ILE C    C -14.846 65.418 -19.894 1.00 . C C . 383 ILE C    1 1 
       11 37531 3 1 78 ILE CA   C -13.769 64.982 -20.852 1.00 . C C . 383 ILE CA   1 1 
       11 37532 3 1 78 ILE CB   C -14.019 63.485 -21.157 1.00 . C C . 383 ILE CB   1 1 
       11 37533 3 1 78 ILE CD1  C -12.859 61.342 -21.854 1.00 . C C . 383 ILE CD1  1 1 
       11 37534 3 1 78 ILE CG1  C -12.762 62.840 -21.735 1.00 . C C . 383 ILE CG1  1 1 
       11 37535 3 1 78 ILE CG2  C -15.204 63.324 -22.115 1.00 . C C . 383 ILE CG2  1 1 
       11 37536 3 1 78 ILE H    H -12.093 64.438 -19.689 1.00 . C C . 383 ILE H    1 1 
       11 37537 3 1 78 ILE HA   H -13.823 65.535 -21.778 1.00 . C C . 383 ILE HA   1 1 
       11 37538 3 1 78 ILE HB   H -14.275 62.991 -20.231 1.00 . C C . 383 ILE HB   1 1 
       11 37539 3 1 78 ILE HD11 H -13.700 61.074 -22.475 1.00 . C C . 383 ILE HD11 1 1 
       11 37540 3 1 78 ILE HD12 H -11.943 60.947 -22.266 1.00 . C C . 383 ILE HD12 1 1 
       11 37541 3 1 78 ILE HD13 H -13.000 60.946 -20.856 1.00 . C C . 383 ILE HD13 1 1 
       11 37542 3 1 78 ILE HG12 H -12.513 63.265 -22.694 1.00 . C C . 383 ILE HG12 1 1 
       11 37543 3 1 78 ILE HG13 H -11.972 63.049 -21.020 1.00 . C C . 383 ILE HG13 1 1 
       11 37544 3 1 78 ILE HG21 H -15.366 62.275 -22.314 1.00 . C C . 383 ILE HG21 1 1 
       11 37545 3 1 78 ILE HG22 H -16.090 63.746 -21.664 1.00 . C C . 383 ILE HG22 1 1 
       11 37546 3 1 78 ILE HG23 H -14.994 63.836 -23.043 1.00 . C C . 383 ILE HG23 1 1 
       11 37547 3 1 78 ILE N    N -12.473 65.161 -20.239 1.00 . C C . 383 ILE N    1 1 
       11 37548 3 1 78 ILE O    O -15.469 66.476 -20.067 1.00 . C C . 383 ILE O    1 1 
       11 37549 3 1 79 LYS C    C -15.848 63.745 -16.810 1.00 . C C . 384 LYS C    1 1 
       11 37550 3 1 79 LYS CA   C -16.017 64.823 -17.850 1.00 . C C . 384 LYS CA   1 1 
       11 37551 3 1 79 LYS CB   C -17.408 64.664 -18.513 1.00 . C C . 384 LYS CB   1 1 
       11 37552 3 1 79 LYS CD   C -18.658 66.337 -17.072 1.00 . C C . 384 LYS CD   1 1 
       11 37553 3 1 79 LYS CE   C -18.865 67.338 -18.207 1.00 . C C . 384 LYS CE   1 1 
       11 37554 3 1 79 LYS CG   C -18.598 64.900 -17.586 1.00 . C C . 384 LYS CG   1 1 
       11 37555 3 1 79 LYS H    H -14.361 63.901 -18.690 1.00 . C C . 384 LYS H    1 1 
       11 37556 3 1 79 LYS HA   H -15.943 65.801 -17.403 1.00 . C C . 384 LYS HA   1 1 
       11 37557 3 1 79 LYS HB2  H -17.480 65.351 -19.343 1.00 . C C . 384 LYS HB2  1 1 
       11 37558 3 1 79 LYS HB3  H -17.478 63.658 -18.902 1.00 . C C . 384 LYS HB3  1 1 
       11 37559 3 1 79 LYS HD2  H -19.474 66.424 -16.373 1.00 . C C . 384 LYS HD2  1 1 
       11 37560 3 1 79 LYS HD3  H -17.727 66.559 -16.571 1.00 . C C . 384 LYS HD3  1 1 
       11 37561 3 1 79 LYS HE2  H -18.002 67.308 -18.854 1.00 . C C . 384 LYS HE2  1 1 
       11 37562 3 1 79 LYS HE3  H -19.743 67.055 -18.769 1.00 . C C . 384 LYS HE3  1 1 
       11 37563 3 1 79 LYS HG2  H -19.507 64.687 -18.128 1.00 . C C . 384 LYS HG2  1 1 
       11 37564 3 1 79 LYS HG3  H -18.519 64.227 -16.745 1.00 . C C . 384 LYS HG3  1 1 
       11 37565 3 1 79 LYS HZ1  H -19.111 69.387 -18.501 1.00 . C C . 384 LYS HZ1  1 1 
       11 37566 3 1 79 LYS HZ2  H -19.880 68.807 -17.119 1.00 . C C . 384 LYS HZ2  1 1 
       11 37567 3 1 79 LYS HZ3  H -18.208 69.007 -17.141 1.00 . C C . 384 LYS HZ3  1 1 
       11 37568 3 1 79 LYS N    N -14.982 64.648 -18.834 1.00 . C C . 384 LYS N    1 1 
       11 37569 3 1 79 LYS NZ   N -19.028 68.717 -17.710 1.00 . C C . 384 LYS NZ   1 1 
       11 37570 3 1 79 LYS O    O -15.434 62.635 -17.145 1.00 . C C . 384 LYS O    1 1 
       11 37571 3 1 80 LYS C    C -17.226 63.319 -13.593 1.00 . C C . 385 LYS C    1 1 
       11 37572 3 1 80 LYS CA   C -16.090 63.078 -14.537 1.00 . C C . 385 LYS CA   1 1 
       11 37573 3 1 80 LYS CB   C -14.753 63.014 -13.799 1.00 . C C . 385 LYS CB   1 1 
       11 37574 3 1 80 LYS CD   C -13.064 63.963 -12.243 1.00 . C C . 385 LYS CD   1 1 
       11 37575 3 1 80 LYS CE   C -12.643 65.128 -11.380 1.00 . C C . 385 LYS CE   1 1 
       11 37576 3 1 80 LYS CG   C -14.369 64.230 -12.974 1.00 . C C . 385 LYS CG   1 1 
       11 37577 3 1 80 LYS H    H -16.337 64.987 -15.329 1.00 . C C . 385 LYS H    1 1 
       11 37578 3 1 80 LYS HA   H -16.266 62.130 -15.024 1.00 . C C . 385 LYS HA   1 1 
       11 37579 3 1 80 LYS HB2  H -14.725 62.148 -13.156 1.00 . C C . 385 LYS HB2  1 1 
       11 37580 3 1 80 LYS HB3  H -14.011 62.906 -14.575 1.00 . C C . 385 LYS HB3  1 1 
       11 37581 3 1 80 LYS HD2  H -13.190 63.096 -11.609 1.00 . C C . 385 LYS HD2  1 1 
       11 37582 3 1 80 LYS HD3  H -12.290 63.764 -12.969 1.00 . C C . 385 LYS HD3  1 1 
       11 37583 3 1 80 LYS HE2  H -12.454 65.977 -12.019 1.00 . C C . 385 LYS HE2  1 1 
       11 37584 3 1 80 LYS HE3  H -13.435 65.362 -10.685 1.00 . C C . 385 LYS HE3  1 1 
       11 37585 3 1 80 LYS HG2  H -14.243 65.077 -13.633 1.00 . C C . 385 LYS HG2  1 1 
       11 37586 3 1 80 LYS HG3  H -15.146 64.437 -12.253 1.00 . C C . 385 LYS HG3  1 1 
       11 37587 3 1 80 LYS HZ1  H -11.545 63.970 -10.050 1.00 . C C . 385 LYS HZ1  1 1 
       11 37588 3 1 80 LYS HZ2  H -10.605 64.652 -11.265 1.00 . C C . 385 LYS HZ2  1 1 
       11 37589 3 1 80 LYS HZ3  H -11.168 65.606  -9.993 1.00 . C C . 385 LYS HZ3  1 1 
       11 37590 3 1 80 LYS N    N -16.111 64.065 -15.574 1.00 . C C . 385 LYS N    1 1 
       11 37591 3 1 80 LYS NZ   N -11.411 64.824 -10.631 1.00 . C C . 385 LYS NZ   1 1 
       11 37592 3 1 80 LYS O    O -17.607 64.479 -13.344 1.00 . C C . 385 LYS O    1 1 
       11 37593 3 1 81 LYS C    C -18.497 62.493 -10.767 1.00 . C C . 386 LYS C    1 1 
       11 37594 3 1 81 LYS CA   C -18.917 62.300 -12.223 1.00 . C C . 386 LYS CA   1 1 
       11 37595 3 1 81 LYS CB   C -19.726 61.009 -12.335 1.00 . C C . 386 LYS CB   1 1 
       11 37596 3 1 81 LYS CD   C -19.761 58.483 -11.974 1.00 . C C . 386 LYS CD   1 1 
       11 37597 3 1 81 LYS CE   C -20.895 58.424 -10.921 1.00 . C C . 386 LYS CE   1 1 
       11 37598 3 1 81 LYS CG   C -18.941 59.770 -11.937 1.00 . C C . 386 LYS CG   1 1 
       11 37599 3 1 81 LYS H    H -17.427 61.376 -13.375 1.00 . C C . 386 LYS H    1 1 
       11 37600 3 1 81 LYS HA   H -19.550 63.118 -12.525 1.00 . C C . 386 LYS HA   1 1 
       11 37601 3 1 81 LYS HB2  H -20.566 61.095 -11.664 1.00 . C C . 386 LYS HB2  1 1 
       11 37602 3 1 81 LYS HB3  H -20.079 60.886 -13.347 1.00 . C C . 386 LYS HB3  1 1 
       11 37603 3 1 81 LYS HD2  H -20.206 58.410 -12.954 1.00 . C C . 386 LYS HD2  1 1 
       11 37604 3 1 81 LYS HD3  H -19.072 57.667 -11.818 1.00 . C C . 386 LYS HD3  1 1 
       11 37605 3 1 81 LYS HE2  H -21.168 57.390 -10.768 1.00 . C C . 386 LYS HE2  1 1 
       11 37606 3 1 81 LYS HE3  H -20.516 58.823  -9.992 1.00 . C C . 386 LYS HE3  1 1 
       11 37607 3 1 81 LYS HG2  H -18.105 59.660 -12.610 1.00 . C C . 386 LYS HG2  1 1 
       11 37608 3 1 81 LYS HG3  H -18.562 59.914 -10.935 1.00 . C C . 386 LYS HG3  1 1 
       11 37609 3 1 81 LYS HZ1  H -22.581 58.725 -12.134 1.00 . C C . 386 LYS HZ1  1 1 
       11 37610 3 1 81 LYS HZ2  H -22.816 59.110 -10.528 1.00 . C C . 386 LYS HZ2  1 1 
       11 37611 3 1 81 LYS HZ3  H -21.979 60.176 -11.529 1.00 . C C . 386 LYS HZ3  1 1 
       11 37612 3 1 81 LYS N    N -17.785 62.249 -13.108 1.00 . C C . 386 LYS N    1 1 
       11 37613 3 1 81 LYS NZ   N -22.126 59.173 -11.304 1.00 . C C . 386 LYS NZ   1 1 
       11 37614 3 1 81 LYS O    O -17.306 62.573 -10.437 1.00 . C C . 386 LYS O    1 1 
       11 37615 3 1 82 ARG C    C -20.425 61.845  -7.843 1.00 . C C . 387 ARG C    1 1 
       11 37616 3 1 82 ARG CA   C -19.329 62.646  -8.498 1.00 . C C . 387 ARG CA   1 1 
       11 37617 3 1 82 ARG CB   C -19.341 64.103  -7.992 1.00 . C C . 387 ARG CB   1 1 
       11 37618 3 1 82 ARG CD   C -20.649 66.213  -7.625 1.00 . C C . 387 ARG CD   1 1 
       11 37619 3 1 82 ARG CG   C -20.539 64.936  -8.425 1.00 . C C . 387 ARG CG   1 1 
       11 37620 3 1 82 ARG CZ   C -19.295 68.253  -7.252 1.00 . C C . 387 ARG CZ   1 1 
       11 37621 3 1 82 ARG H    H -20.409 62.483 -10.251 1.00 . C C . 387 ARG H    1 1 
       11 37622 3 1 82 ARG HA   H -18.384 62.184  -8.250 1.00 . C C . 387 ARG HA   1 1 
       11 37623 3 1 82 ARG HB2  H -19.319 64.094  -6.911 1.00 . C C . 387 ARG HB2  1 1 
       11 37624 3 1 82 ARG HB3  H -18.446 64.588  -8.350 1.00 . C C . 387 ARG HB3  1 1 
       11 37625 3 1 82 ARG HD2  H -21.428 66.823  -8.058 1.00 . C C . 387 ARG HD2  1 1 
       11 37626 3 1 82 ARG HD3  H -20.919 65.964  -6.609 1.00 . C C . 387 ARG HD3  1 1 
       11 37627 3 1 82 ARG HE   H -18.594 66.470  -7.864 1.00 . C C . 387 ARG HE   1 1 
       11 37628 3 1 82 ARG HG2  H -20.450 65.179  -9.473 1.00 . C C . 387 ARG HG2  1 1 
       11 37629 3 1 82 ARG HG3  H -21.430 64.345  -8.265 1.00 . C C . 387 ARG HG3  1 1 
       11 37630 3 1 82 ARG HH11 H -21.304 68.560  -6.956 1.00 . C C . 387 ARG HH11 1 1 
       11 37631 3 1 82 ARG HH12 H -20.330 69.919  -6.677 1.00 . C C . 387 ARG HH12 1 1 
       11 37632 3 1 82 ARG HH21 H -17.250 68.355  -7.416 1.00 . C C . 387 ARG HH21 1 1 
       11 37633 3 1 82 ARG HH22 H -18.011 69.796  -6.949 1.00 . C C . 387 ARG HH22 1 1 
       11 37634 3 1 82 ARG N    N -19.488 62.542  -9.918 1.00 . C C . 387 ARG N    1 1 
       11 37635 3 1 82 ARG NE   N -19.399 66.976  -7.612 1.00 . C C . 387 ARG NE   1 1 
       11 37636 3 1 82 ARG NH1  N -20.380 68.952  -6.941 1.00 . C C . 387 ARG NH1  1 1 
       11 37637 3 1 82 ARG NH2  N -18.108 68.830  -7.202 1.00 . C C . 387 ARG NH2  1 1 
       11 37638 3 1 82 ARG O    O -21.606 62.169  -8.039 1.00 . C C . 387 ARG O    1 1 
       11 37639 3 1 82 ARG OXT  O -20.128 60.892  -7.128 1.00 . C C . 387 ARG OXT  1 1 
       11 37640 4 2  1 GLY C    C   7.781 41.968  -0.472 1.00 . D D .  -1 GLY C    1 1 
       11 37641 4 2  1 GLY CA   C   8.604 41.771  -1.716 1.00 . D D .  -1 GLY CA   1 1 
       11 37642 4 2  1 GLY H1   H  10.251 40.982  -0.771 1.00 . D D .  -1 GLY H1   1 1 
       11 37643 4 2  1 GLY H2   H  10.266 42.656  -0.910 1.00 . D D .  -1 GLY H2   1 1 
       11 37644 4 2  1 GLY H3   H  10.601 41.698  -2.273 1.00 . D D .  -1 GLY H3   1 1 
       11 37645 4 2  1 GLY HA2  H   8.385 42.565  -2.413 1.00 . D D .  -1 GLY HA2  1 1 
       11 37646 4 2  1 GLY HA3  H   8.350 40.821  -2.165 1.00 . D D .  -1 GLY HA3  1 1 
       11 37647 4 2  1 GLY N    N  10.031 41.774  -1.407 1.00 . D D .  -1 GLY N    1 1 
       11 37648 4 2  1 GLY O    O   8.324 42.305   0.581 1.00 . D D .  -1 GLY O    1 1 
       11 37649 4 2  2 SER C    C   5.445 40.709   1.416 1.00 . D D .   0 SER C    1 1 
       11 37650 4 2  2 SER CA   C   5.570 41.959   0.526 1.00 . D D .   0 SER CA   1 1 
       11 37651 4 2  2 SER CB   C   4.216 42.340  -0.055 1.00 . D D .   0 SER CB   1 1 
       11 37652 4 2  2 SER H    H   6.117 41.419  -1.423 1.00 . D D .   0 SER H    1 1 
       11 37653 4 2  2 SER HA   H   5.940 42.765   1.138 1.00 . D D .   0 SER HA   1 1 
       11 37654 4 2  2 SER HB2  H   3.752 41.460  -0.477 1.00 . D D .   0 SER HB2  1 1 
       11 37655 4 2  2 SER HB3  H   3.588 42.744   0.725 1.00 . D D .   0 SER HB3  1 1 
       11 37656 4 2  2 SER HG   H   4.641 44.141  -0.682 1.00 . D D .   0 SER HG   1 1 
       11 37657 4 2  2 SER N    N   6.492 41.737  -0.573 1.00 . D D .   0 SER N    1 1 
       11 37658 4 2  2 SER O    O   6.202 39.753   1.250 1.00 . D D .   0 SER O    1 1 
       11 37659 4 2  2 SER OG   O   4.365 43.308  -1.076 1.00 . D D .   0 SER OG   1 1 
       11 37660 4 2  3 GLU C    C   4.110 38.307   2.657 1.00 . D D . 272 GLU C    1 1 
       11 37661 4 2  3 GLU CA   C   4.201 39.676   3.324 1.00 . D D . 272 GLU CA   1 1 
       11 37662 4 2  3 GLU CB   C   2.916 40.052   4.126 1.00 . D D . 272 GLU CB   1 1 
       11 37663 4 2  3 GLU CD   C   1.609 38.024   5.038 1.00 . D D . 272 GLU CD   1 1 
       11 37664 4 2  3 GLU CG   C   2.567 39.167   5.335 1.00 . D D . 272 GLU CG   1 1 
       11 37665 4 2  3 GLU H    H   3.873 41.521   2.367 1.00 . D D . 272 GLU H    1 1 
       11 37666 4 2  3 GLU HA   H   5.038 39.648   4.006 1.00 . D D . 272 GLU HA   1 1 
       11 37667 4 2  3 GLU HB2  H   3.020 41.067   4.481 1.00 . D D . 272 GLU HB2  1 1 
       11 37668 4 2  3 GLU HB3  H   2.085 40.023   3.437 1.00 . D D . 272 GLU HB3  1 1 
       11 37669 4 2  3 GLU HG2  H   3.479 38.736   5.717 1.00 . D D . 272 GLU HG2  1 1 
       11 37670 4 2  3 GLU HG3  H   2.129 39.794   6.097 1.00 . D D . 272 GLU HG3  1 1 
       11 37671 4 2  3 GLU N    N   4.459 40.736   2.330 1.00 . D D . 272 GLU N    1 1 
       11 37672 4 2  3 GLU O    O   4.730 37.338   3.102 1.00 . D D . 272 GLU O    1 1 
       11 37673 4 2  3 GLU OE1  O   1.645 37.455   3.948 1.00 . D D . 272 GLU OE1  1 1 
       11 37674 4 2  3 GLU OE2  O   0.824 37.646   5.931 1.00 . D D . 272 GLU OE2  1 1 
       11 37675 4 2  4 LEU C    C   4.565 36.491   0.279 1.00 . D D . 273 LEU C    1 1 
       11 37676 4 2  4 LEU CA   C   3.233 37.040   0.795 1.00 . D D . 273 LEU CA   1 1 
       11 37677 4 2  4 LEU CB   C   2.253 37.240  -0.369 1.00 . D D . 273 LEU CB   1 1 
       11 37678 4 2  4 LEU CD1  C   2.271 38.158  -2.690 1.00 . D D . 273 LEU CD1  1 1 
       11 37679 4 2  4 LEU CD2  C   1.507 39.590  -0.820 1.00 . D D . 273 LEU CD2  1 1 
       11 37680 4 2  4 LEU CG   C   2.477 38.488  -1.233 1.00 . D D . 273 LEU CG   1 1 
       11 37681 4 2  4 LEU H    H   2.948 39.078   1.270 1.00 . D D . 273 LEU H    1 1 
       11 37682 4 2  4 LEU HA   H   2.812 36.307   1.466 1.00 . D D . 273 LEU HA   1 1 
       11 37683 4 2  4 LEU HB2  H   2.314 36.371  -1.007 1.00 . D D . 273 LEU HB2  1 1 
       11 37684 4 2  4 LEU HB3  H   1.256 37.289   0.041 1.00 . D D . 273 LEU HB3  1 1 
       11 37685 4 2  4 LEU HD11 H   3.004 37.417  -2.976 1.00 . D D . 273 LEU HD11 1 1 
       11 37686 4 2  4 LEU HD12 H   1.272 37.780  -2.844 1.00 . D D . 273 LEU HD12 1 1 
       11 37687 4 2  4 LEU HD13 H   2.422 39.056  -3.269 1.00 . D D . 273 LEU HD13 1 1 
       11 37688 4 2  4 LEU HD21 H   1.664 39.845   0.217 1.00 . D D . 273 LEU HD21 1 1 
       11 37689 4 2  4 LEU HD22 H   1.664 40.462  -1.436 1.00 . D D . 273 LEU HD22 1 1 
       11 37690 4 2  4 LEU HD23 H   0.493 39.237  -0.951 1.00 . D D . 273 LEU HD23 1 1 
       11 37691 4 2  4 LEU HG   H   3.483 38.854  -1.093 1.00 . D D . 273 LEU HG   1 1 
       11 37692 4 2  4 LEU N    N   3.397 38.259   1.556 1.00 . D D . 273 LEU N    1 1 
       11 37693 4 2  4 LEU O    O   4.772 35.308   0.295 1.00 . D D . 273 LEU O    1 1 
       11 37694 4 2  5 ASN C    C   7.659 36.424   0.359 1.00 . D D . 274 ASN C    1 1 
       11 37695 4 2  5 ASN CA   C   6.761 37.001  -0.690 1.00 . D D . 274 ASN CA   1 1 
       11 37696 4 2  5 ASN CB   C   7.428 38.257  -1.173 1.00 . D D . 274 ASN CB   1 1 
       11 37697 4 2  5 ASN CG   C   8.764 38.030  -1.859 1.00 . D D . 274 ASN CG   1 1 
       11 37698 4 2  5 ASN H    H   5.297 38.330  -0.014 1.00 . D D . 274 ASN H    1 1 
       11 37699 4 2  5 ASN HA   H   6.646 36.328  -1.525 1.00 . D D . 274 ASN HA   1 1 
       11 37700 4 2  5 ASN HB2  H   6.727 38.820  -1.759 1.00 . D D . 274 ASN HB2  1 1 
       11 37701 4 2  5 ASN HB3  H   7.610 38.852  -0.290 1.00 . D D . 274 ASN HB3  1 1 
       11 37702 4 2  5 ASN HD21 H   8.123 36.386  -2.776 1.00 . D D . 274 ASN HD21 1 1 
       11 37703 4 2  5 ASN HD22 H   9.756 36.847  -3.044 1.00 . D D . 274 ASN HD22 1 1 
       11 37704 4 2  5 ASN N    N   5.467 37.373  -0.117 1.00 . D D . 274 ASN N    1 1 
       11 37705 4 2  5 ASN ND2  N   8.883 36.996  -2.633 1.00 . D D . 274 ASN ND2  1 1 
       11 37706 4 2  5 ASN O    O   8.190 35.311   0.227 1.00 . D D . 274 ASN O    1 1 
       11 37707 4 2  5 ASN OD1  O   9.669 38.842  -1.722 1.00 . D D . 274 ASN OD1  1 1 
       11 37708 4 2  6 GLU C    C   8.217 35.556   3.179 1.00 . D D . 275 GLU C    1 1 
       11 37709 4 2  6 GLU CA   C   8.682 36.833   2.486 1.00 . D D . 275 GLU CA   1 1 
       11 37710 4 2  6 GLU CB   C   8.832 38.008   3.450 1.00 . D D . 275 GLU CB   1 1 
       11 37711 4 2  6 GLU CD   C   7.611 39.463   5.083 1.00 . D D . 275 GLU CD   1 1 
       11 37712 4 2  6 GLU CG   C   7.530 38.662   3.819 1.00 . D D . 275 GLU CG   1 1 
       11 37713 4 2  6 GLU H    H   7.263 38.001   1.461 1.00 . D D . 275 GLU H    1 1 
       11 37714 4 2  6 GLU HA   H   9.642 36.630   2.039 1.00 . D D . 275 GLU HA   1 1 
       11 37715 4 2  6 GLU HB2  H   9.316 37.688   4.359 1.00 . D D . 275 GLU HB2  1 1 
       11 37716 4 2  6 GLU HB3  H   9.422 38.773   2.963 1.00 . D D . 275 GLU HB3  1 1 
       11 37717 4 2  6 GLU HG2  H   7.330 39.355   3.013 1.00 . D D . 275 GLU HG2  1 1 
       11 37718 4 2  6 GLU HG3  H   6.733 37.935   3.823 1.00 . D D . 275 GLU HG3  1 1 
       11 37719 4 2  6 GLU N    N   7.800 37.178   1.412 1.00 . D D . 275 GLU N    1 1 
       11 37720 4 2  6 GLU O    O   9.029 34.653   3.487 1.00 . D D . 275 GLU O    1 1 
       11 37721 4 2  6 GLU OE1  O   7.989 40.657   5.019 1.00 . D D . 275 GLU OE1  1 1 
       11 37722 4 2  6 GLU OE2  O   7.326 38.920   6.170 1.00 . D D . 275 GLU OE2  1 1 
       11 37723 4 2  7 LEU C    C   6.305 33.126   2.991 1.00 . D D . 276 LEU C    1 1 
       11 37724 4 2  7 LEU CA   C   6.365 34.262   3.959 1.00 . D D . 276 LEU CA   1 1 
       11 37725 4 2  7 LEU CB   C   5.023 34.507   4.645 1.00 . D D . 276 LEU CB   1 1 
       11 37726 4 2  7 LEU CD1  C   3.700 35.524   6.512 1.00 . D D . 276 LEU CD1  1 1 
       11 37727 4 2  7 LEU CD2  C   6.005 34.706   6.951 1.00 . D D . 276 LEU CD2  1 1 
       11 37728 4 2  7 LEU CG   C   5.082 35.352   5.924 1.00 . D D . 276 LEU CG   1 1 
       11 37729 4 2  7 LEU H    H   6.327 36.172   3.076 1.00 . D D . 276 LEU H    1 1 
       11 37730 4 2  7 LEU HA   H   7.071 33.937   4.709 1.00 . D D . 276 LEU HA   1 1 
       11 37731 4 2  7 LEU HB2  H   4.373 35.003   3.938 1.00 . D D . 276 LEU HB2  1 1 
       11 37732 4 2  7 LEU HB3  H   4.597 33.545   4.893 1.00 . D D . 276 LEU HB3  1 1 
       11 37733 4 2  7 LEU HD11 H   3.063 36.021   5.795 1.00 . D D . 276 LEU HD11 1 1 
       11 37734 4 2  7 LEU HD12 H   3.288 34.554   6.750 1.00 . D D . 276 LEU HD12 1 1 
       11 37735 4 2  7 LEU HD13 H   3.764 36.116   7.412 1.00 . D D . 276 LEU HD13 1 1 
       11 37736 4 2  7 LEU HD21 H   5.989 35.284   7.861 1.00 . D D . 276 LEU HD21 1 1 
       11 37737 4 2  7 LEU HD22 H   5.661 33.705   7.165 1.00 . D D . 276 LEU HD22 1 1 
       11 37738 4 2  7 LEU HD23 H   7.015 34.670   6.574 1.00 . D D . 276 LEU HD23 1 1 
       11 37739 4 2  7 LEU HG   H   5.470 36.333   5.690 1.00 . D D . 276 LEU HG   1 1 
       11 37740 4 2  7 LEU N    N   6.918 35.439   3.358 1.00 . D D . 276 LEU N    1 1 
       11 37741 4 2  7 LEU O    O   6.312 32.004   3.409 1.00 . D D . 276 LEU O    1 1 
       11 37742 4 2  8 ALA C    C   7.630 31.652   0.832 1.00 . D D . 277 ALA C    1 1 
       11 37743 4 2  8 ALA CA   C   6.338 32.345   0.697 1.00 . D D . 277 ALA CA   1 1 
       11 37744 4 2  8 ALA CB   C   6.206 32.874  -0.716 1.00 . D D . 277 ALA CB   1 1 
       11 37745 4 2  8 ALA H    H   6.175 34.340   1.388 1.00 . D D . 277 ALA H    1 1 
       11 37746 4 2  8 ALA HA   H   5.584 31.594   0.862 1.00 . D D . 277 ALA HA   1 1 
       11 37747 4 2  8 ALA HB1  H   5.270 33.402  -0.817 1.00 . D D . 277 ALA HB1  1 1 
       11 37748 4 2  8 ALA HB2  H   7.027 33.554  -0.899 1.00 . D D . 277 ALA HB2  1 1 
       11 37749 4 2  8 ALA HB3  H   6.258 32.051  -1.413 1.00 . D D . 277 ALA HB3  1 1 
       11 37750 4 2  8 ALA N    N   6.269 33.410   1.693 1.00 . D D . 277 ALA N    1 1 
       11 37751 4 2  8 ALA O    O   7.661 30.449   0.969 1.00 . D D . 277 ALA O    1 1 
       11 37752 4 2  9 GLU C    C  10.224 31.177   2.309 1.00 . D D . 278 GLU C    1 1 
       11 37753 4 2  9 GLU CA   C  10.009 31.889   0.962 1.00 . D D . 278 GLU CA   1 1 
       11 37754 4 2  9 GLU CB   C  11.010 32.990   0.784 1.00 . D D . 278 GLU CB   1 1 
       11 37755 4 2  9 GLU CD   C  13.366 33.551   0.233 1.00 . D D . 278 GLU CD   1 1 
       11 37756 4 2  9 GLU CG   C  12.331 32.478   0.321 1.00 . D D . 278 GLU CG   1 1 
       11 37757 4 2  9 GLU H    H   8.595 33.403   0.794 1.00 . D D . 278 GLU H    1 1 
       11 37758 4 2  9 GLU HA   H  10.130 31.183   0.158 1.00 . D D . 278 GLU HA   1 1 
       11 37759 4 2  9 GLU HB2  H  10.625 33.687   0.054 1.00 . D D . 278 GLU HB2  1 1 
       11 37760 4 2  9 GLU HB3  H  11.146 33.498   1.727 1.00 . D D . 278 GLU HB3  1 1 
       11 37761 4 2  9 GLU HG2  H  12.656 31.683   0.976 1.00 . D D . 278 GLU HG2  1 1 
       11 37762 4 2  9 GLU HG3  H  12.128 32.090  -0.665 1.00 . D D . 278 GLU HG3  1 1 
       11 37763 4 2  9 GLU N    N   8.694 32.426   0.871 1.00 . D D . 278 GLU N    1 1 
       11 37764 4 2  9 GLU O    O  10.773 30.073   2.380 1.00 . D D . 278 GLU O    1 1 
       11 37765 4 2  9 GLU OE1  O  13.341 34.350  -0.720 1.00 . D D . 278 GLU OE1  1 1 
       11 37766 4 2  9 GLU OE2  O  14.229 33.638   1.133 1.00 . D D . 278 GLU OE2  1 1 
       11 37767 4 2 10 PHE C    C   9.094 29.937   4.834 1.00 . D D . 279 PHE C    1 1 
       11 37768 4 2 10 PHE CA   C   9.913 31.222   4.677 1.00 . D D . 279 PHE CA   1 1 
       11 37769 4 2 10 PHE CB   C   9.559 32.261   5.752 1.00 . D D . 279 PHE CB   1 1 
       11 37770 4 2 10 PHE CD1  C  11.047 31.302   7.547 1.00 . D D . 279 PHE CD1  1 1 
       11 37771 4 2 10 PHE CD2  C   8.817 31.908   8.128 1.00 . D D . 279 PHE CD2  1 1 
       11 37772 4 2 10 PHE CE1  C  11.279 30.893   8.846 1.00 . D D . 279 PHE CE1  1 1 
       11 37773 4 2 10 PHE CE2  C   9.043 31.499   9.430 1.00 . D D . 279 PHE CE2  1 1 
       11 37774 4 2 10 PHE CG   C   9.813 31.816   7.173 1.00 . D D . 279 PHE CG   1 1 
       11 37775 4 2 10 PHE CZ   C  10.275 30.990   9.787 1.00 . D D . 279 PHE CZ   1 1 
       11 37776 4 2 10 PHE H    H   9.274 32.619   3.173 1.00 . D D . 279 PHE H    1 1 
       11 37777 4 2 10 PHE HA   H  10.957 30.961   4.772 1.00 . D D . 279 PHE HA   1 1 
       11 37778 4 2 10 PHE HB2  H  10.146 33.149   5.581 1.00 . D D . 279 PHE HB2  1 1 
       11 37779 4 2 10 PHE HB3  H   8.511 32.504   5.660 1.00 . D D . 279 PHE HB3  1 1 
       11 37780 4 2 10 PHE HD1  H  11.834 31.226   6.811 1.00 . D D . 279 PHE HD1  1 1 
       11 37781 4 2 10 PHE HD2  H   7.852 32.305   7.853 1.00 . D D . 279 PHE HD2  1 1 
       11 37782 4 2 10 PHE HE1  H  12.245 30.496   9.120 1.00 . D D . 279 PHE HE1  1 1 
       11 37783 4 2 10 PHE HE2  H   8.256 31.576  10.166 1.00 . D D . 279 PHE HE2  1 1 
       11 37784 4 2 10 PHE HZ   H  10.455 30.671  10.803 1.00 . D D . 279 PHE HZ   1 1 
       11 37785 4 2 10 PHE N    N   9.746 31.777   3.346 1.00 . D D . 279 PHE N    1 1 
       11 37786 4 2 10 PHE O    O   9.619 28.911   5.274 1.00 . D D . 279 PHE O    1 1 
       11 37787 4 2 11 ALA C    C   7.404 27.727   3.641 1.00 . D D . 280 ALA C    1 1 
       11 37788 4 2 11 ALA CA   C   6.953 28.849   4.511 1.00 . D D . 280 ALA CA   1 1 
       11 37789 4 2 11 ALA CB   C   5.513 29.224   4.212 1.00 . D D . 280 ALA CB   1 1 
       11 37790 4 2 11 ALA H    H   7.484 30.807   4.026 1.00 . D D . 280 ALA H    1 1 
       11 37791 4 2 11 ALA HA   H   6.999 28.494   5.528 1.00 . D D . 280 ALA HA   1 1 
       11 37792 4 2 11 ALA HB1  H   5.256 30.101   4.794 1.00 . D D . 280 ALA HB1  1 1 
       11 37793 4 2 11 ALA HB2  H   5.415 29.467   3.165 1.00 . D D . 280 ALA HB2  1 1 
       11 37794 4 2 11 ALA HB3  H   4.864 28.398   4.464 1.00 . D D . 280 ALA HB3  1 1 
       11 37795 4 2 11 ALA N    N   7.841 29.980   4.416 1.00 . D D . 280 ALA N    1 1 
       11 37796 4 2 11 ALA O    O   7.381 26.606   4.062 1.00 . D D . 280 ALA O    1 1 
       11 37797 4 2 12 ARG C    C   9.567 26.311   2.101 1.00 . D D . 281 ARG C    1 1 
       11 37798 4 2 12 ARG CA   C   8.329 27.000   1.537 1.00 . D D . 281 ARG CA   1 1 
       11 37799 4 2 12 ARG CB   C   8.603 27.543   0.139 1.00 . D D . 281 ARG CB   1 1 
       11 37800 4 2 12 ARG CD   C   9.938 29.053  -1.332 1.00 . D D . 281 ARG CD   1 1 
       11 37801 4 2 12 ARG CG   C   9.713 28.559   0.065 1.00 . D D . 281 ARG CG   1 1 
       11 37802 4 2 12 ARG CZ   C  11.134 28.278  -3.386 1.00 . D D . 281 ARG CZ   1 1 
       11 37803 4 2 12 ARG H    H   7.870 28.977   2.149 1.00 . D D . 281 ARG H    1 1 
       11 37804 4 2 12 ARG HA   H   7.532 26.272   1.476 1.00 . D D . 281 ARG HA   1 1 
       11 37805 4 2 12 ARG HB2  H   8.836 26.726  -0.524 1.00 . D D . 281 ARG HB2  1 1 
       11 37806 4 2 12 ARG HB3  H   7.695 28.016  -0.205 1.00 . D D . 281 ARG HB3  1 1 
       11 37807 4 2 12 ARG HD2  H   8.959 29.264  -1.740 1.00 . D D . 281 ARG HD2  1 1 
       11 37808 4 2 12 ARG HD3  H  10.498 29.971  -1.276 1.00 . D D . 281 ARG HD3  1 1 
       11 37809 4 2 12 ARG HE   H  10.659 27.147  -1.775 1.00 . D D . 281 ARG HE   1 1 
       11 37810 4 2 12 ARG HG2  H   9.489 29.398   0.716 1.00 . D D . 281 ARG HG2  1 1 
       11 37811 4 2 12 ARG HG3  H  10.619 28.088   0.416 1.00 . D D . 281 ARG HG3  1 1 
       11 37812 4 2 12 ARG HH11 H  10.536 30.227  -3.479 1.00 . D D . 281 ARG HH11 1 1 
       11 37813 4 2 12 ARG HH12 H  11.408 29.719  -4.840 1.00 . D D . 281 ARG HH12 1 1 
       11 37814 4 2 12 ARG HH21 H  11.825 26.363  -3.659 1.00 . D D . 281 ARG HH21 1 1 
       11 37815 4 2 12 ARG HH22 H  12.172 27.434  -4.942 1.00 . D D . 281 ARG HH22 1 1 
       11 37816 4 2 12 ARG N    N   7.864 28.037   2.439 1.00 . D D . 281 ARG N    1 1 
       11 37817 4 2 12 ARG NE   N  10.605 28.045  -2.179 1.00 . D D . 281 ARG NE   1 1 
       11 37818 4 2 12 ARG NH1  N  11.020 29.481  -3.946 1.00 . D D . 281 ARG NH1  1 1 
       11 37819 4 2 12 ARG NH2  N  11.747 27.292  -4.044 1.00 . D D . 281 ARG NH2  1 1 
       11 37820 4 2 12 ARG O    O   9.685 25.098   2.019 1.00 . D D . 281 ARG O    1 1 
       11 37821 4 2 13 LEU C    C  11.302 25.654   4.496 1.00 . D D . 282 LEU C    1 1 
       11 37822 4 2 13 LEU CA   C  11.680 26.519   3.316 1.00 . D D . 282 LEU CA   1 1 
       11 37823 4 2 13 LEU CB   C  12.681 27.600   3.744 1.00 . D D . 282 LEU CB   1 1 
       11 37824 4 2 13 LEU CD1  C  13.205 28.399   1.372 1.00 . D D . 282 LEU CD1  1 1 
       11 37825 4 2 13 LEU CD2  C  14.624 29.121   3.288 1.00 . D D . 282 LEU CD2  1 1 
       11 37826 4 2 13 LEU CG   C  13.774 28.001   2.723 1.00 . D D . 282 LEU CG   1 1 
       11 37827 4 2 13 LEU H    H  10.383 28.072   2.694 1.00 . D D . 282 LEU H    1 1 
       11 37828 4 2 13 LEU HA   H  12.150 25.884   2.579 1.00 . D D . 282 LEU HA   1 1 
       11 37829 4 2 13 LEU HB2  H  12.113 28.483   3.998 1.00 . D D . 282 LEU HB2  1 1 
       11 37830 4 2 13 LEU HB3  H  13.172 27.254   4.641 1.00 . D D . 282 LEU HB3  1 1 
       11 37831 4 2 13 LEU HD11 H  14.013 28.686   0.714 1.00 . D D . 282 LEU HD11 1 1 
       11 37832 4 2 13 LEU HD12 H  12.673 27.562   0.946 1.00 . D D . 282 LEU HD12 1 1 
       11 37833 4 2 13 LEU HD13 H  12.528 29.231   1.498 1.00 . D D . 282 LEU HD13 1 1 
       11 37834 4 2 13 LEU HD21 H  15.194 28.748   4.125 1.00 . D D . 282 LEU HD21 1 1 
       11 37835 4 2 13 LEU HD22 H  15.309 29.469   2.530 1.00 . D D . 282 LEU HD22 1 1 
       11 37836 4 2 13 LEU HD23 H  13.995 29.935   3.613 1.00 . D D . 282 LEU HD23 1 1 
       11 37837 4 2 13 LEU HG   H  14.422 27.152   2.561 1.00 . D D . 282 LEU HG   1 1 
       11 37838 4 2 13 LEU N    N  10.492 27.092   2.691 1.00 . D D . 282 LEU N    1 1 
       11 37839 4 2 13 LEU O    O  11.822 24.570   4.656 1.00 . D D . 282 LEU O    1 1 
       11 37840 4 2 14 GLN C    C   9.135 24.157   6.066 1.00 . D D . 283 GLN C    1 1 
       11 37841 4 2 14 GLN CA   C   9.901 25.412   6.451 1.00 . D D . 283 GLN CA   1 1 
       11 37842 4 2 14 GLN CB   C   9.075 26.347   7.322 1.00 . D D . 283 GLN CB   1 1 
       11 37843 4 2 14 GLN CD   C  10.801 26.602   9.118 1.00 . D D . 283 GLN CD   1 1 
       11 37844 4 2 14 GLN CG   C   9.937 27.311   8.110 1.00 . D D . 283 GLN CG   1 1 
       11 37845 4 2 14 GLN H    H   9.981 27.011   5.093 1.00 . D D . 283 GLN H    1 1 
       11 37846 4 2 14 GLN HA   H  10.772 25.110   7.014 1.00 . D D . 283 GLN HA   1 1 
       11 37847 4 2 14 GLN HB2  H   8.466 26.948   6.656 1.00 . D D . 283 GLN HB2  1 1 
       11 37848 4 2 14 GLN HB3  H   8.457 25.782   8.001 1.00 . D D . 283 GLN HB3  1 1 
       11 37849 4 2 14 GLN HE21 H  12.227 26.407   7.775 1.00 . D D . 283 GLN HE21 1 1 
       11 37850 4 2 14 GLN HE22 H  12.552 25.709   9.313 1.00 . D D . 283 GLN HE22 1 1 
       11 37851 4 2 14 GLN HG2  H  10.614 27.779   7.409 1.00 . D D . 283 GLN HG2  1 1 
       11 37852 4 2 14 GLN HG3  H   9.325 28.046   8.610 1.00 . D D . 283 GLN HG3  1 1 
       11 37853 4 2 14 GLN N    N  10.378 26.133   5.291 1.00 . D D . 283 GLN N    1 1 
       11 37854 4 2 14 GLN NE2  N  11.975 26.211   8.700 1.00 . D D . 283 GLN NE2  1 1 
       11 37855 4 2 14 GLN O    O   9.444 23.029   6.563 1.00 . D D . 283 GLN O    1 1 
       11 37856 4 2 14 GLN OE1  O  10.412 26.409  10.263 1.00 . D D . 283 GLN OE1  1 1 
       11 37857 4 2 15 ASP C    C   8.264 22.146   4.122 1.00 . D D . 284 ASP C    1 1 
       11 37858 4 2 15 ASP CA   C   7.390 23.230   4.662 1.00 . D D . 284 ASP CA   1 1 
       11 37859 4 2 15 ASP CB   C   6.364 23.651   3.603 1.00 . D D . 284 ASP CB   1 1 
       11 37860 4 2 15 ASP CG   C   5.577 22.469   3.102 1.00 . D D . 284 ASP CG   1 1 
       11 37861 4 2 15 ASP H    H   8.025 25.219   4.769 1.00 . D D . 284 ASP H    1 1 
       11 37862 4 2 15 ASP HA   H   6.860 22.849   5.524 1.00 . D D . 284 ASP HA   1 1 
       11 37863 4 2 15 ASP HB2  H   5.640 24.336   4.022 1.00 . D D . 284 ASP HB2  1 1 
       11 37864 4 2 15 ASP HB3  H   6.872 24.102   2.764 1.00 . D D . 284 ASP HB3  1 1 
       11 37865 4 2 15 ASP N    N   8.198 24.326   5.146 1.00 . D D . 284 ASP N    1 1 
       11 37866 4 2 15 ASP O    O   8.123 21.025   4.506 1.00 . D D . 284 ASP O    1 1 
       11 37867 4 2 15 ASP OD1  O   4.630 22.046   3.807 1.00 . D D . 284 ASP OD1  1 1 
       11 37868 4 2 15 ASP OD2  O   5.907 21.942   2.038 1.00 . D D . 284 ASP OD2  1 1 
       11 37869 4 2 16 GLN C    C  11.088 20.973   3.796 1.00 . D D . 285 GLN C    1 1 
       11 37870 4 2 16 GLN CA   C  10.117 21.474   2.764 1.00 . D D . 285 GLN CA   1 1 
       11 37871 4 2 16 GLN CB   C  10.880 21.905   1.526 1.00 . D D . 285 GLN CB   1 1 
       11 37872 4 2 16 GLN CD   C  12.983 23.051   0.732 1.00 . D D . 285 GLN CD   1 1 
       11 37873 4 2 16 GLN CG   C  11.883 23.019   1.758 1.00 . D D . 285 GLN CG   1 1 
       11 37874 4 2 16 GLN H    H   9.431 23.445   3.111 1.00 . D D . 285 GLN H    1 1 
       11 37875 4 2 16 GLN HA   H   9.469 20.649   2.502 1.00 . D D . 285 GLN HA   1 1 
       11 37876 4 2 16 GLN HB2  H  11.379 21.053   1.089 1.00 . D D . 285 GLN HB2  1 1 
       11 37877 4 2 16 GLN HB3  H  10.118 22.259   0.851 1.00 . D D . 285 GLN HB3  1 1 
       11 37878 4 2 16 GLN HE21 H  14.110 21.945   1.901 1.00 . D D . 285 GLN HE21 1 1 
       11 37879 4 2 16 GLN HE22 H  14.822 22.442   0.405 1.00 . D D . 285 GLN HE22 1 1 
       11 37880 4 2 16 GLN HG2  H  11.358 23.961   1.723 1.00 . D D . 285 GLN HG2  1 1 
       11 37881 4 2 16 GLN HG3  H  12.321 22.888   2.737 1.00 . D D . 285 GLN HG3  1 1 
       11 37882 4 2 16 GLN N    N   9.266 22.499   3.315 1.00 . D D . 285 GLN N    1 1 
       11 37883 4 2 16 GLN NE2  N  14.071 22.408   1.040 1.00 . D D . 285 GLN NE2  1 1 
       11 37884 4 2 16 GLN O    O  11.543 19.851   3.715 1.00 . D D . 285 GLN O    1 1 
       11 37885 4 2 16 GLN OE1  O  12.873 23.671  -0.313 1.00 . D D . 285 GLN OE1  1 1 
       11 37886 4 2 17 LEU C    C  11.770 20.187   6.498 1.00 . D D . 286 LEU C    1 1 
       11 37887 4 2 17 LEU CA   C  12.337 21.396   5.802 1.00 . D D . 286 LEU CA   1 1 
       11 37888 4 2 17 LEU CB   C  12.566 22.528   6.792 1.00 . D D . 286 LEU CB   1 1 
       11 37889 4 2 17 LEU CD1  C  14.793 23.203   6.032 1.00 . D D . 286 LEU CD1  1 1 
       11 37890 4 2 17 LEU CD2  C  14.050 23.749   8.338 1.00 . D D . 286 LEU CD2  1 1 
       11 37891 4 2 17 LEU CG   C  13.990 22.737   7.224 1.00 . D D . 286 LEU CG   1 1 
       11 37892 4 2 17 LEU H    H  11.042 22.709   4.841 1.00 . D D . 286 LEU H    1 1 
       11 37893 4 2 17 LEU HA   H  13.272 21.123   5.332 1.00 . D D . 286 LEU HA   1 1 
       11 37894 4 2 17 LEU HB2  H  12.243 23.437   6.304 1.00 . D D . 286 LEU HB2  1 1 
       11 37895 4 2 17 LEU HB3  H  11.957 22.402   7.671 1.00 . D D . 286 LEU HB3  1 1 
       11 37896 4 2 17 LEU HD11 H  15.799 23.460   6.326 1.00 . D D . 286 LEU HD11 1 1 
       11 37897 4 2 17 LEU HD12 H  14.800 22.429   5.281 1.00 . D D . 286 LEU HD12 1 1 
       11 37898 4 2 17 LEU HD13 H  14.282 24.067   5.630 1.00 . D D . 286 LEU HD13 1 1 
       11 37899 4 2 17 LEU HD21 H  13.597 24.670   7.995 1.00 . D D . 286 LEU HD21 1 1 
       11 37900 4 2 17 LEU HD22 H  13.497 23.383   9.190 1.00 . D D . 286 LEU HD22 1 1 
       11 37901 4 2 17 LEU HD23 H  15.077 23.925   8.616 1.00 . D D . 286 LEU HD23 1 1 
       11 37902 4 2 17 LEU HG   H  14.404 21.804   7.574 1.00 . D D . 286 LEU HG   1 1 
       11 37903 4 2 17 LEU N    N  11.416 21.799   4.778 1.00 . D D . 286 LEU N    1 1 
       11 37904 4 2 17 LEU O    O  12.515 19.285   6.895 1.00 . D D . 286 LEU O    1 1 
       11 37905 4 2 18 ASP C    C   9.339 18.003   6.068 1.00 . D D . 287 ASP C    1 1 
       11 37906 4 2 18 ASP CA   C   9.812 18.962   7.161 1.00 . D D . 287 ASP CA   1 1 
       11 37907 4 2 18 ASP CB   C   8.681 19.277   8.140 1.00 . D D . 287 ASP CB   1 1 
       11 37908 4 2 18 ASP CG   C   8.151 18.017   8.808 1.00 . D D . 287 ASP CG   1 1 
       11 37909 4 2 18 ASP H    H   9.918 20.932   6.303 1.00 . D D . 287 ASP H    1 1 
       11 37910 4 2 18 ASP HA   H  10.581 18.418   7.683 1.00 . D D . 287 ASP HA   1 1 
       11 37911 4 2 18 ASP HB2  H   9.038 19.953   8.903 1.00 . D D . 287 ASP HB2  1 1 
       11 37912 4 2 18 ASP HB3  H   7.868 19.744   7.602 1.00 . D D . 287 ASP HB3  1 1 
       11 37913 4 2 18 ASP N    N  10.447 20.153   6.613 1.00 . D D . 287 ASP N    1 1 
       11 37914 4 2 18 ASP O    O   9.601 16.801   6.116 1.00 . D D . 287 ASP O    1 1 
       11 37915 4 2 18 ASP OD1  O   8.936 17.324   9.486 1.00 . D D . 287 ASP OD1  1 1 
       11 37916 4 2 18 ASP OD2  O   6.955 17.699   8.670 1.00 . D D . 287 ASP OD2  1 1 
       11 37917 4 2 19 HIS C    C   8.797 17.584   2.732 1.00 . D D . 288 HIS C    1 1 
       11 37918 4 2 19 HIS CA   C   8.019 17.761   4.031 1.00 . D D . 288 HIS CA   1 1 
       11 37919 4 2 19 HIS CB   C   6.652 18.380   3.691 1.00 . D D . 288 HIS CB   1 1 
       11 37920 4 2 19 HIS CD2  C   5.257 17.665   5.756 1.00 . D D . 288 HIS CD2  1 1 
       11 37921 4 2 19 HIS CE1  C   4.122 19.482   6.047 1.00 . D D . 288 HIS CE1  1 1 
       11 37922 4 2 19 HIS CG   C   5.666 18.539   4.815 1.00 . D D . 288 HIS CG   1 1 
       11 37923 4 2 19 HIS H    H   8.648 19.528   4.982 1.00 . D D . 288 HIS H    1 1 
       11 37924 4 2 19 HIS HA   H   7.860 16.785   4.434 1.00 . D D . 288 HIS HA   1 1 
       11 37925 4 2 19 HIS HB2  H   6.858 19.379   3.338 1.00 . D D . 288 HIS HB2  1 1 
       11 37926 4 2 19 HIS HB3  H   6.194 17.807   2.899 1.00 . D D . 288 HIS HB3  1 1 
       11 37927 4 2 19 HIS HD1  H   4.962 20.516   4.477 1.00 . D D . 288 HIS HD1  1 1 
       11 37928 4 2 19 HIS HD2  H   5.639 16.665   5.890 1.00 . D D . 288 HIS HD2  1 1 
       11 37929 4 2 19 HIS HE1  H   3.432 20.218   6.434 1.00 . D D . 288 HIS HE1  1 1 
       11 37930 4 2 19 HIS N    N   8.709 18.547   5.057 1.00 . D D . 288 HIS N    1 1 
       11 37931 4 2 19 HIS ND1  N   4.928 19.684   5.021 1.00 . D D . 288 HIS ND1  1 1 
       11 37932 4 2 19 HIS NE2  N   4.268 18.263   6.542 1.00 . D D . 288 HIS NE2  1 1 
       11 37933 4 2 19 HIS O    O   8.198 17.240   1.719 1.00 . D D . 288 HIS O    1 1 
       11 37934 4 2 20 ARG C    C  10.790 16.348   0.777 1.00 . D D . 289 ARG C    1 1 
       11 37935 4 2 20 ARG CA   C  10.935 17.668   1.547 1.00 . D D . 289 ARG CA   1 1 
       11 37936 4 2 20 ARG CB   C  12.422 17.853   1.841 1.00 . D D . 289 ARG CB   1 1 
       11 37937 4 2 20 ARG CD   C  14.575 18.597   0.791 1.00 . D D . 289 ARG CD   1 1 
       11 37938 4 2 20 ARG CG   C  13.097 18.871   0.933 1.00 . D D . 289 ARG CG   1 1 
       11 37939 4 2 20 ARG CZ   C  16.330 19.148  -0.901 1.00 . D D . 289 ARG CZ   1 1 
       11 37940 4 2 20 ARG H    H  10.464 18.009   3.642 1.00 . D D . 289 ARG H    1 1 
       11 37941 4 2 20 ARG HA   H  10.614 18.481   0.916 1.00 . D D . 289 ARG HA   1 1 
       11 37942 4 2 20 ARG HB2  H  12.535 18.166   2.870 1.00 . D D . 289 ARG HB2  1 1 
       11 37943 4 2 20 ARG HB3  H  12.911 16.900   1.701 1.00 . D D . 289 ARG HB3  1 1 
       11 37944 4 2 20 ARG HD2  H  15.057 18.713   1.750 1.00 . D D . 289 ARG HD2  1 1 
       11 37945 4 2 20 ARG HD3  H  14.686 17.579   0.452 1.00 . D D . 289 ARG HD3  1 1 
       11 37946 4 2 20 ARG HE   H  14.823 20.365  -0.331 1.00 . D D . 289 ARG HE   1 1 
       11 37947 4 2 20 ARG HG2  H  12.631 18.886  -0.037 1.00 . D D . 289 ARG HG2  1 1 
       11 37948 4 2 20 ARG HG3  H  12.979 19.843   1.387 1.00 . D D . 289 ARG HG3  1 1 
       11 37949 4 2 20 ARG HH11 H  16.477 17.208  -0.211 1.00 . D D . 289 ARG HH11 1 1 
       11 37950 4 2 20 ARG HH12 H  17.691 17.660  -1.293 1.00 . D D . 289 ARG HH12 1 1 
       11 37951 4 2 20 ARG HH21 H  16.438 20.920  -1.897 1.00 . D D . 289 ARG HH21 1 1 
       11 37952 4 2 20 ARG HH22 H  17.658 19.804  -2.307 1.00 . D D . 289 ARG HH22 1 1 
       11 37953 4 2 20 ARG N    N  10.090 17.753   2.771 1.00 . D D . 289 ARG N    1 1 
       11 37954 4 2 20 ARG NE   N  15.229 19.479  -0.187 1.00 . D D . 289 ARG NE   1 1 
       11 37955 4 2 20 ARG NH1  N  16.862 17.931  -0.795 1.00 . D D . 289 ARG NH1  1 1 
       11 37956 4 2 20 ARG NH2  N  16.844 20.014  -1.755 1.00 . D D . 289 ARG NH2  1 1 
       11 37957 4 2 20 ARG O    O  10.902 16.337  -0.439 1.00 . D D . 289 ARG O    1 1 
       11 37958 4 2 21 GLY C    C  11.923 13.410   0.660 1.00 . D D . 290 GLY C    1 1 
       11 37959 4 2 21 GLY CA   C  10.539 13.966   0.807 1.00 . D D . 290 GLY CA   1 1 
       11 37960 4 2 21 GLY H    H  10.465 15.311   2.450 1.00 . D D . 290 GLY H    1 1 
       11 37961 4 2 21 GLY HA2  H   9.923 13.277   1.366 1.00 . D D . 290 GLY HA2  1 1 
       11 37962 4 2 21 GLY HA3  H  10.123 14.124  -0.179 1.00 . D D . 290 GLY HA3  1 1 
       11 37963 4 2 21 GLY N    N  10.589 15.252   1.479 1.00 . D D . 290 GLY N    1 1 
       11 37964 4 2 21 GLY O    O  12.338 12.540   1.429 1.00 . D D . 290 GLY O    1 1 
       11 37965 4 2 22 ASP C    C  14.777 14.688   0.314 1.00 . D D . 291 ASP C    1 1 
       11 37966 4 2 22 ASP CA   C  14.053 13.599  -0.417 1.00 . D D . 291 ASP CA   1 1 
       11 37967 4 2 22 ASP CB   C  14.560 13.481  -1.858 1.00 . D D . 291 ASP CB   1 1 
       11 37968 4 2 22 ASP CG   C  16.058 13.209  -1.913 1.00 . D D . 291 ASP CG   1 1 
       11 37969 4 2 22 ASP H    H  12.186 14.496  -0.949 1.00 . D D . 291 ASP H    1 1 
       11 37970 4 2 22 ASP HA   H  14.206 12.672   0.117 1.00 . D D . 291 ASP HA   1 1 
       11 37971 4 2 22 ASP HB2  H  14.039 12.679  -2.357 1.00 . D D . 291 ASP HB2  1 1 
       11 37972 4 2 22 ASP HB3  H  14.366 14.407  -2.376 1.00 . D D . 291 ASP HB3  1 1 
       11 37973 4 2 22 ASP N    N  12.641 13.902  -0.313 1.00 . D D . 291 ASP N    1 1 
       11 37974 4 2 22 ASP O    O  15.134 15.726  -0.246 1.00 . D D . 291 ASP O    1 1 
       11 37975 4 2 22 ASP OD1  O  16.478 12.044  -1.663 1.00 . D D . 291 ASP OD1  1 1 
       11 37976 4 2 22 ASP OD2  O  16.838 14.143  -2.205 1.00 . D D . 291 ASP OD2  1 1 
       11 37977 4 2 23 HIS C    C  16.870 15.361   2.711 1.00 . D D . 292 HIS C    1 1 
       11 37978 4 2 23 HIS CA   C  15.395 15.502   2.449 1.00 . D D . 292 HIS CA   1 1 
       11 37979 4 2 23 HIS CB   C  14.529 15.609   3.722 1.00 . D D . 292 HIS CB   1 1 
       11 37980 4 2 23 HIS CD2  C  13.358 13.344   4.234 1.00 . D D . 292 HIS CD2  1 1 
       11 37981 4 2 23 HIS CE1  C  14.482 12.726   5.965 1.00 . D D . 292 HIS CE1  1 1 
       11 37982 4 2 23 HIS CG   C  14.281 14.309   4.464 1.00 . D D . 292 HIS CG   1 1 
       11 37983 4 2 23 HIS H    H  14.629 13.626   1.935 1.00 . D D . 292 HIS H    1 1 
       11 37984 4 2 23 HIS HA   H  15.288 16.431   1.910 1.00 . D D . 292 HIS HA   1 1 
       11 37985 4 2 23 HIS HB2  H  14.952 16.328   4.408 1.00 . D D . 292 HIS HB2  1 1 
       11 37986 4 2 23 HIS HB3  H  13.577 15.964   3.350 1.00 . D D . 292 HIS HB3  1 1 
       11 37987 4 2 23 HIS HD1  H  15.719 14.370   6.006 1.00 . D D . 292 HIS HD1  1 1 
       11 37988 4 2 23 HIS HD2  H  12.632 13.344   3.434 1.00 . D D . 292 HIS HD2  1 1 
       11 37989 4 2 23 HIS HE1  H  14.849 12.162   6.808 1.00 . D D . 292 HIS HE1  1 1 
       11 37990 4 2 23 HIS N    N  14.889 14.500   1.574 1.00 . D D . 292 HIS N    1 1 
       11 37991 4 2 23 HIS ND1  N  14.982 13.895   5.569 1.00 . D D . 292 HIS ND1  1 1 
       11 37992 4 2 23 HIS NE2  N  13.486 12.345   5.183 1.00 . D D . 292 HIS NE2  1 1 
       11 37993 4 2 23 HIS O    O  17.269 14.562   3.550 1.00 . D D . 292 HIS O    1 1 
       11 37994 4 2 23 HIS OXT  O  17.639 16.074   2.067 1.00 . D D . 292 HIS OXT  1 1 
       12 37995 1 1  1 GLY C    C  -2.977 -0.009  -6.114 1.00 . A A .  -5 GLY C    1 1 
       12 37996 1 1  1 GLY CA   C  -3.461 -1.200  -6.861 1.00 . A A .  -5 GLY CA   1 1 
       12 37997 1 1  1 GLY H1   H  -5.222 -1.295  -5.857 1.00 . A A .  -5 GLY H1   1 1 
       12 37998 1 1  1 GLY H2   H  -5.303 -2.032  -7.385 1.00 . A A .  -5 GLY H2   1 1 
       12 37999 1 1  1 GLY H3   H  -5.284 -0.341  -7.226 1.00 . A A .  -5 GLY H3   1 1 
       12 38000 1 1  1 GLY HA2  H  -3.070 -2.086  -6.384 1.00 . A A .  -5 GLY HA2  1 1 
       12 38001 1 1  1 GLY HA3  H  -3.102 -1.157  -7.877 1.00 . A A .  -5 GLY HA3  1 1 
       12 38002 1 1  1 GLY N    N  -4.913 -1.235  -6.848 1.00 . A A .  -5 GLY N    1 1 
       12 38003 1 1  1 GLY O    O  -3.715  0.549  -5.300 1.00 . A A .  -5 GLY O    1 1 
       12 38004 1 1  2 SER C    C  -1.685  2.790  -6.467 1.00 . A A .  -4 SER C    1 1 
       12 38005 1 1  2 SER CA   C  -1.228  1.549  -5.727 1.00 . A A .  -4 SER CA   1 1 
       12 38006 1 1  2 SER CB   C   0.307  1.464  -5.699 1.00 . A A .  -4 SER CB   1 1 
       12 38007 1 1  2 SER H    H  -1.232 -0.032  -7.075 1.00 . A A .  -4 SER H    1 1 
       12 38008 1 1  2 SER HA   H  -1.604  1.574  -4.715 1.00 . A A .  -4 SER HA   1 1 
       12 38009 1 1  2 SER HB2  H   0.606  0.551  -5.209 1.00 . A A .  -4 SER HB2  1 1 
       12 38010 1 1  2 SER HB3  H   0.680  1.460  -6.711 1.00 . A A .  -4 SER HB3  1 1 
       12 38011 1 1  2 SER HG   H   1.403  2.191  -4.281 1.00 . A A .  -4 SER HG   1 1 
       12 38012 1 1  2 SER N    N  -1.774  0.408  -6.384 1.00 . A A .  -4 SER N    1 1 
       12 38013 1 1  2 SER O    O  -1.992  2.733  -7.660 1.00 . A A .  -4 SER O    1 1 
       12 38014 1 1  2 SER OG   O   0.880  2.564  -5.002 1.00 . A A .  -4 SER OG   1 1 
       12 38015 1 1  3 HIS C    C  -0.923  5.989  -6.640 1.00 . A A .  -3 HIS C    1 1 
       12 38016 1 1  3 HIS CA   C  -2.150  5.142  -6.376 1.00 . A A .  -3 HIS CA   1 1 
       12 38017 1 1  3 HIS CB   C  -3.176  5.889  -5.507 1.00 . A A .  -3 HIS CB   1 1 
       12 38018 1 1  3 HIS CD2  C  -4.868  4.051  -4.782 1.00 . A A .  -3 HIS CD2  1 1 
       12 38019 1 1  3 HIS CE1  C  -6.657  4.826  -5.723 1.00 . A A .  -3 HIS CE1  1 1 
       12 38020 1 1  3 HIS CG   C  -4.514  5.198  -5.416 1.00 . A A .  -3 HIS CG   1 1 
       12 38021 1 1  3 HIS H    H  -1.550  3.864  -4.813 1.00 . A A .  -3 HIS H    1 1 
       12 38022 1 1  3 HIS HA   H  -2.603  4.906  -7.329 1.00 . A A .  -3 HIS HA   1 1 
       12 38023 1 1  3 HIS HB2  H  -2.786  5.990  -4.505 1.00 . A A .  -3 HIS HB2  1 1 
       12 38024 1 1  3 HIS HB3  H  -3.335  6.875  -5.921 1.00 . A A .  -3 HIS HB3  1 1 
       12 38025 1 1  3 HIS HD1  H  -5.742  6.483  -6.553 1.00 . A A .  -3 HIS HD1  1 1 
       12 38026 1 1  3 HIS HD2  H  -4.208  3.415  -4.212 1.00 . A A .  -3 HIS HD2  1 1 
       12 38027 1 1  3 HIS HE1  H  -7.677  4.948  -6.058 1.00 . A A .  -3 HIS HE1  1 1 
       12 38028 1 1  3 HIS N    N  -1.761  3.887  -5.774 1.00 . A A .  -3 HIS N    1 1 
       12 38029 1 1  3 HIS ND1  N  -5.666  5.670  -6.005 1.00 . A A .  -3 HIS ND1  1 1 
       12 38030 1 1  3 HIS NE2  N  -6.224  3.818  -4.980 1.00 . A A .  -3 HIS NE2  1 1 
       12 38031 1 1  3 HIS O    O  -1.016  7.122  -7.128 1.00 . A A .  -3 HIS O    1 1 
       12 38032 1 1  4 MET C    C   1.827  6.047  -8.048 1.00 . A A .  -2 MET C    1 1 
       12 38033 1 1  4 MET CA   C   1.510  6.071  -6.561 1.00 . A A .  -2 MET CA   1 1 
       12 38034 1 1  4 MET CB   C   2.637  5.387  -5.766 1.00 . A A .  -2 MET CB   1 1 
       12 38035 1 1  4 MET CE   C   3.372  4.992  -1.671 1.00 . A A .  -2 MET CE   1 1 
       12 38036 1 1  4 MET CG   C   2.491  5.478  -4.254 1.00 . A A .  -2 MET CG   1 1 
       12 38037 1 1  4 MET H    H   0.216  4.517  -5.941 1.00 . A A .  -2 MET H    1 1 
       12 38038 1 1  4 MET HA   H   1.421  7.098  -6.241 1.00 . A A .  -2 MET HA   1 1 
       12 38039 1 1  4 MET HB2  H   2.659  4.341  -6.035 1.00 . A A .  -2 MET HB2  1 1 
       12 38040 1 1  4 MET HB3  H   3.580  5.833  -6.044 1.00 . A A .  -2 MET HB3  1 1 
       12 38041 1 1  4 MET HE1  H   2.394  4.579  -1.471 1.00 . A A .  -2 MET HE1  1 1 
       12 38042 1 1  4 MET HE2  H   4.096  4.545  -1.007 1.00 . A A .  -2 MET HE2  1 1 
       12 38043 1 1  4 MET HE3  H   3.355  6.061  -1.518 1.00 . A A .  -2 MET HE3  1 1 
       12 38044 1 1  4 MET HG2  H   2.487  6.520  -3.971 1.00 . A A .  -2 MET HG2  1 1 
       12 38045 1 1  4 MET HG3  H   1.551  5.027  -3.970 1.00 . A A .  -2 MET HG3  1 1 
       12 38046 1 1  4 MET N    N   0.234  5.420  -6.328 1.00 . A A .  -2 MET N    1 1 
       12 38047 1 1  4 MET O    O   2.226  5.008  -8.601 1.00 . A A .  -2 MET O    1 1 
       12 38048 1 1  4 MET SD   S   3.833  4.643  -3.367 1.00 . A A .  -2 MET SD   1 1 
       12 38049 1 1  5 ALA C    C   2.156  8.758 -10.402 1.00 . A A .  -1 ALA C    1 1 
       12 38050 1 1  5 ALA CA   C   1.807  7.311 -10.113 1.00 . A A .  -1 ALA CA   1 1 
       12 38051 1 1  5 ALA CB   C   0.546  6.890 -10.870 1.00 . A A .  -1 ALA CB   1 1 
       12 38052 1 1  5 ALA H    H   1.283  7.949  -8.200 1.00 . A A .  -1 ALA H    1 1 
       12 38053 1 1  5 ALA HA   H   2.630  6.680 -10.412 1.00 . A A .  -1 ALA HA   1 1 
       12 38054 1 1  5 ALA HB1  H   0.313  5.862 -10.637 1.00 . A A .  -1 ALA HB1  1 1 
       12 38055 1 1  5 ALA HB2  H  -0.279  7.520 -10.573 1.00 . A A .  -1 ALA HB2  1 1 
       12 38056 1 1  5 ALA HB3  H   0.711  6.987 -11.934 1.00 . A A .  -1 ALA HB3  1 1 
       12 38057 1 1  5 ALA N    N   1.600  7.163  -8.693 1.00 . A A .  -1 ALA N    1 1 
       12 38058 1 1  5 ALA O    O   2.525  9.492  -9.480 1.00 . A A .  -1 ALA O    1 1 
       12 38059 1 1  6 SER C    C   1.442 11.516 -11.359 1.00 . A A .   0 SER C    1 1 
       12 38060 1 1  6 SER CA   C   2.336 10.499 -12.101 1.00 . A A .   0 SER CA   1 1 
       12 38061 1 1  6 SER CB   C   2.037 10.550 -13.586 1.00 . A A .   0 SER CB   1 1 
       12 38062 1 1  6 SER H    H   1.785  8.517 -12.352 1.00 . A A .   0 SER H    1 1 
       12 38063 1 1  6 SER HA   H   3.380 10.724 -11.947 1.00 . A A .   0 SER HA   1 1 
       12 38064 1 1  6 SER HB2  H   0.970 10.623 -13.739 1.00 . A A .   0 SER HB2  1 1 
       12 38065 1 1  6 SER HB3  H   2.529 11.405 -14.023 1.00 . A A .   0 SER HB3  1 1 
       12 38066 1 1  6 SER HG   H   3.435  9.226 -13.950 1.00 . A A .   0 SER HG   1 1 
       12 38067 1 1  6 SER N    N   2.055  9.150 -11.655 1.00 . A A .   0 SER N    1 1 
       12 38068 1 1  6 SER O    O   0.265 11.236 -11.092 1.00 . A A .   0 SER O    1 1 
       12 38069 1 1  6 SER OG   O   2.520  9.372 -14.222 1.00 . A A .   0 SER OG   1 1 
       12 38070 1 1  7 SER C    C   0.038 14.165 -11.064 1.00 . A A . 312 SER C    1 1 
       12 38071 1 1  7 SER CA   C   1.320 13.722 -10.326 1.00 . A A . 312 SER CA   1 1 
       12 38072 1 1  7 SER CB   C   2.277 14.914 -10.185 1.00 . A A . 312 SER CB   1 1 
       12 38073 1 1  7 SER H    H   2.931 12.850 -11.309 1.00 . A A . 312 SER H    1 1 
       12 38074 1 1  7 SER HA   H   1.051 13.385  -9.336 1.00 . A A . 312 SER HA   1 1 
       12 38075 1 1  7 SER HB2  H   2.446 15.354 -11.157 1.00 . A A . 312 SER HB2  1 1 
       12 38076 1 1  7 SER HB3  H   1.840 15.652  -9.529 1.00 . A A . 312 SER HB3  1 1 
       12 38077 1 1  7 SER HG   H   3.386 13.703  -9.109 1.00 . A A . 312 SER HG   1 1 
       12 38078 1 1  7 SER N    N   2.004 12.668 -11.042 1.00 . A A . 312 SER N    1 1 
       12 38079 1 1  7 SER O    O   0.076 14.521 -12.238 1.00 . A A . 312 SER O    1 1 
       12 38080 1 1  7 SER OG   O   3.529 14.498  -9.640 1.00 . A A . 312 SER OG   1 1 
       12 38081 1 1  8 ARG C    C  -2.497 16.043 -10.656 1.00 . A A . 313 ARG C    1 1 
       12 38082 1 1  8 ARG CA   C  -2.353 14.575 -10.945 1.00 . A A . 313 ARG CA   1 1 
       12 38083 1 1  8 ARG CB   C  -3.602 13.839 -10.404 1.00 . A A . 313 ARG CB   1 1 
       12 38084 1 1  8 ARG CD   C  -2.758 11.494 -10.077 1.00 . A A . 313 ARG CD   1 1 
       12 38085 1 1  8 ARG CG   C  -3.753 12.370 -10.790 1.00 . A A . 313 ARG CG   1 1 
       12 38086 1 1  8 ARG CZ   C  -2.514  9.077  -9.644 1.00 . A A . 313 ARG CZ   1 1 
       12 38087 1 1  8 ARG H    H  -1.054 13.758  -9.456 1.00 . A A . 313 ARG H    1 1 
       12 38088 1 1  8 ARG HA   H  -2.289 14.443 -12.015 1.00 . A A . 313 ARG HA   1 1 
       12 38089 1 1  8 ARG HB2  H  -3.580 13.887  -9.325 1.00 . A A . 313 ARG HB2  1 1 
       12 38090 1 1  8 ARG HB3  H  -4.476 14.373 -10.745 1.00 . A A . 313 ARG HB3  1 1 
       12 38091 1 1  8 ARG HD2  H  -1.757 11.793 -10.348 1.00 . A A . 313 ARG HD2  1 1 
       12 38092 1 1  8 ARG HD3  H  -2.903 11.626  -9.017 1.00 . A A . 313 ARG HD3  1 1 
       12 38093 1 1  8 ARG HE   H  -3.424  9.911 -11.237 1.00 . A A . 313 ARG HE   1 1 
       12 38094 1 1  8 ARG HG2  H  -4.748 12.041 -10.527 1.00 . A A . 313 ARG HG2  1 1 
       12 38095 1 1  8 ARG HG3  H  -3.613 12.275 -11.857 1.00 . A A . 313 ARG HG3  1 1 
       12 38096 1 1  8 ARG HH11 H  -1.624 10.246  -8.218 1.00 . A A . 313 ARG HH11 1 1 
       12 38097 1 1  8 ARG HH12 H  -1.520  8.567  -7.921 1.00 . A A . 313 ARG HH12 1 1 
       12 38098 1 1  8 ARG HH21 H  -3.254  7.648 -10.876 1.00 . A A . 313 ARG HH21 1 1 
       12 38099 1 1  8 ARG HH22 H  -2.488  7.025  -9.498 1.00 . A A . 313 ARG HH22 1 1 
       12 38100 1 1  8 ARG N    N  -1.092 14.108 -10.372 1.00 . A A . 313 ARG N    1 1 
       12 38101 1 1  8 ARG NE   N  -2.938 10.089 -10.398 1.00 . A A . 313 ARG NE   1 1 
       12 38102 1 1  8 ARG NH1  N  -1.836  9.312  -8.521 1.00 . A A . 313 ARG NH1  1 1 
       12 38103 1 1  8 ARG NH2  N  -2.758  7.837 -10.022 1.00 . A A . 313 ARG NH2  1 1 
       12 38104 1 1  8 ARG O    O  -3.197 16.760 -11.351 1.00 . A A . 313 ARG O    1 1 
       12 38105 1 1  9 GLN C    C  -0.846 18.756 -10.037 1.00 . A A . 314 GLN C    1 1 
       12 38106 1 1  9 GLN CA   C  -1.803 17.882  -9.211 1.00 . A A . 314 GLN CA   1 1 
       12 38107 1 1  9 GLN CB   C  -1.535 18.025  -7.684 1.00 . A A . 314 GLN CB   1 1 
       12 38108 1 1  9 GLN CD   C  -0.288 15.896  -7.016 1.00 . A A . 314 GLN CD   1 1 
       12 38109 1 1  9 GLN CG   C  -0.236 17.407  -7.149 1.00 . A A . 314 GLN CG   1 1 
       12 38110 1 1  9 GLN H    H  -1.190 15.864  -9.172 1.00 . A A . 314 GLN H    1 1 
       12 38111 1 1  9 GLN HA   H  -2.803 18.235  -9.417 1.00 . A A . 314 GLN HA   1 1 
       12 38112 1 1  9 GLN HB2  H  -1.522 19.073  -7.432 1.00 . A A . 314 GLN HB2  1 1 
       12 38113 1 1  9 GLN HB3  H  -2.359 17.556  -7.166 1.00 . A A . 314 GLN HB3  1 1 
       12 38114 1 1  9 GLN HE21 H  -0.952 16.025  -5.152 1.00 . A A . 314 GLN HE21 1 1 
       12 38115 1 1  9 GLN HE22 H  -0.726 14.442  -5.776 1.00 . A A . 314 GLN HE22 1 1 
       12 38116 1 1  9 GLN HG2  H   0.569 17.655  -7.825 1.00 . A A . 314 GLN HG2  1 1 
       12 38117 1 1  9 GLN HG3  H  -0.030 17.834  -6.180 1.00 . A A . 314 GLN HG3  1 1 
       12 38118 1 1  9 GLN N    N  -1.775 16.496  -9.648 1.00 . A A . 314 GLN N    1 1 
       12 38119 1 1  9 GLN NE2  N  -0.692 15.415  -5.878 1.00 . A A . 314 GLN NE2  1 1 
       12 38120 1 1  9 GLN O    O  -0.521 19.874  -9.659 1.00 . A A . 314 GLN O    1 1 
       12 38121 1 1  9 GLN OE1  O   0.027 15.173  -7.942 1.00 . A A . 314 GLN OE1  1 1 
       12 38122 1 1 10 LYS C    C  -0.386 20.026 -12.926 1.00 . A A . 315 LYS C    1 1 
       12 38123 1 1 10 LYS CA   C   0.397 18.956 -12.156 1.00 . A A . 315 LYS CA   1 1 
       12 38124 1 1 10 LYS CB   C   1.035 17.980 -13.139 1.00 . A A . 315 LYS CB   1 1 
       12 38125 1 1 10 LYS CD   C   0.728 16.386 -15.023 1.00 . A A . 315 LYS CD   1 1 
       12 38126 1 1 10 LYS CE   C  -0.273 15.615 -15.835 1.00 . A A . 315 LYS CE   1 1 
       12 38127 1 1 10 LYS CG   C   0.035 17.253 -14.010 1.00 . A A . 315 LYS CG   1 1 
       12 38128 1 1 10 LYS H    H  -0.825 17.371 -11.454 1.00 . A A . 315 LYS H    1 1 
       12 38129 1 1 10 LYS HA   H   1.173 19.443 -11.584 1.00 . A A . 315 LYS HA   1 1 
       12 38130 1 1 10 LYS HB2  H   1.709 18.525 -13.784 1.00 . A A . 315 LYS HB2  1 1 
       12 38131 1 1 10 LYS HB3  H   1.597 17.244 -12.585 1.00 . A A . 315 LYS HB3  1 1 
       12 38132 1 1 10 LYS HD2  H   1.319 17.006 -15.681 1.00 . A A . 315 LYS HD2  1 1 
       12 38133 1 1 10 LYS HD3  H   1.369 15.692 -14.498 1.00 . A A . 315 LYS HD3  1 1 
       12 38134 1 1 10 LYS HE2  H  -0.823 14.975 -15.162 1.00 . A A . 315 LYS HE2  1 1 
       12 38135 1 1 10 LYS HE3  H  -0.951 16.314 -16.304 1.00 . A A . 315 LYS HE3  1 1 
       12 38136 1 1 10 LYS HG2  H  -0.591 16.634 -13.385 1.00 . A A . 315 LYS HG2  1 1 
       12 38137 1 1 10 LYS HG3  H  -0.577 17.979 -14.525 1.00 . A A . 315 LYS HG3  1 1 
       12 38138 1 1 10 LYS HZ1  H  -0.338 14.221 -17.378 1.00 . A A . 315 LYS HZ1  1 1 
       12 38139 1 1 10 LYS HZ2  H   0.880 15.383 -17.541 1.00 . A A . 315 LYS HZ2  1 1 
       12 38140 1 1 10 LYS HZ3  H   1.049 14.131 -16.432 1.00 . A A . 315 LYS HZ3  1 1 
       12 38141 1 1 10 LYS N    N  -0.483 18.256 -11.208 1.00 . A A . 315 LYS N    1 1 
       12 38142 1 1 10 LYS NZ   N   0.365 14.787 -16.862 1.00 . A A . 315 LYS NZ   1 1 
       12 38143 1 1 10 LYS O    O   0.146 20.716 -13.790 1.00 . A A . 315 LYS O    1 1 
       12 38144 1 1 11 TYR C    C  -2.325 22.417 -12.708 1.00 . A A . 316 TYR C    1 1 
       12 38145 1 1 11 TYR CA   C  -2.522 21.052 -13.311 1.00 . A A . 316 TYR CA   1 1 
       12 38146 1 1 11 TYR CB   C  -3.983 20.655 -13.204 1.00 . A A . 316 TYR CB   1 1 
       12 38147 1 1 11 TYR CD1  C  -5.061 21.702 -11.159 1.00 . A A . 316 TYR CD1  1 1 
       12 38148 1 1 11 TYR CD2  C  -4.628 19.379 -11.092 1.00 . A A . 316 TYR CD2  1 1 
       12 38149 1 1 11 TYR CE1  C  -5.603 21.653  -9.897 1.00 . A A . 316 TYR CE1  1 1 
       12 38150 1 1 11 TYR CE2  C  -5.179 19.312  -9.825 1.00 . A A . 316 TYR CE2  1 1 
       12 38151 1 1 11 TYR CG   C  -4.560 20.573 -11.783 1.00 . A A . 316 TYR CG   1 1 
       12 38152 1 1 11 TYR CZ   C  -5.664 20.455  -9.235 1.00 . A A . 316 TYR CZ   1 1 
       12 38153 1 1 11 TYR H    H  -2.065 19.459 -12.037 1.00 . A A . 316 TYR H    1 1 
       12 38154 1 1 11 TYR HA   H  -2.254 21.091 -14.355 1.00 . A A . 316 TYR HA   1 1 
       12 38155 1 1 11 TYR HB2  H  -4.551 21.403 -13.737 1.00 . A A . 316 TYR HB2  1 1 
       12 38156 1 1 11 TYR HB3  H  -4.084 19.703 -13.695 1.00 . A A . 316 TYR HB3  1 1 
       12 38157 1 1 11 TYR HD1  H  -4.999 22.636 -11.695 1.00 . A A . 316 TYR HD1  1 1 
       12 38158 1 1 11 TYR HD2  H  -4.243 18.484 -11.558 1.00 . A A . 316 TYR HD2  1 1 
       12 38159 1 1 11 TYR HE1  H  -5.984 22.551  -9.435 1.00 . A A . 316 TYR HE1  1 1 
       12 38160 1 1 11 TYR HE2  H  -5.220 18.367  -9.303 1.00 . A A . 316 TYR HE2  1 1 
       12 38161 1 1 11 TYR HH   H  -5.685 19.880  -7.381 1.00 . A A . 316 TYR HH   1 1 
       12 38162 1 1 11 TYR N    N  -1.672 20.084 -12.677 1.00 . A A . 316 TYR N    1 1 
       12 38163 1 1 11 TYR O    O  -2.632 23.420 -13.338 1.00 . A A . 316 TYR O    1 1 
       12 38164 1 1 11 TYR OH   O  -6.229 20.400  -7.980 1.00 . A A . 316 TYR OH   1 1 
       12 38165 1 1 12 ALA C    C  -1.005 24.725 -11.427 1.00 . A A . 317 ALA C    1 1 
       12 38166 1 1 12 ALA CA   C  -1.709 23.638 -10.669 1.00 . A A . 317 ALA CA   1 1 
       12 38167 1 1 12 ALA CB   C  -0.968 23.342  -9.386 1.00 . A A . 317 ALA CB   1 1 
       12 38168 1 1 12 ALA H    H  -1.535 21.580 -11.087 1.00 . A A . 317 ALA H    1 1 
       12 38169 1 1 12 ALA HA   H  -2.701 23.976 -10.409 1.00 . A A . 317 ALA HA   1 1 
       12 38170 1 1 12 ALA HB1  H  -1.472 22.545  -8.862 1.00 . A A . 317 ALA HB1  1 1 
       12 38171 1 1 12 ALA HB2  H   0.040 23.040  -9.627 1.00 . A A . 317 ALA HB2  1 1 
       12 38172 1 1 12 ALA HB3  H  -0.945 24.230  -8.774 1.00 . A A . 317 ALA HB3  1 1 
       12 38173 1 1 12 ALA N    N  -1.844 22.429 -11.465 1.00 . A A . 317 ALA N    1 1 
       12 38174 1 1 12 ALA O    O  -1.578 25.792 -11.632 1.00 . A A . 317 ALA O    1 1 
       12 38175 1 1 13 GLU C    C   0.292 25.831 -13.914 1.00 . A A . 318 GLU C    1 1 
       12 38176 1 1 13 GLU CA   C   0.993 25.371 -12.654 1.00 . A A . 318 GLU CA   1 1 
       12 38177 1 1 13 GLU CB   C   2.400 24.836 -12.981 1.00 . A A . 318 GLU CB   1 1 
       12 38178 1 1 13 GLU CD   C   2.546 22.380 -12.456 1.00 . A A . 318 GLU CD   1 1 
       12 38179 1 1 13 GLU CG   C   2.455 23.422 -13.540 1.00 . A A . 318 GLU CG   1 1 
       12 38180 1 1 13 GLU H    H   0.565 23.519 -11.759 1.00 . A A . 318 GLU H    1 1 
       12 38181 1 1 13 GLU HA   H   1.104 26.230 -12.011 1.00 . A A . 318 GLU HA   1 1 
       12 38182 1 1 13 GLU HB2  H   2.855 25.495 -13.706 1.00 . A A . 318 GLU HB2  1 1 
       12 38183 1 1 13 GLU HB3  H   2.988 24.864 -12.076 1.00 . A A . 318 GLU HB3  1 1 
       12 38184 1 1 13 GLU HG2  H   1.558 23.242 -14.115 1.00 . A A . 318 GLU HG2  1 1 
       12 38185 1 1 13 GLU HG3  H   3.316 23.331 -14.186 1.00 . A A . 318 GLU HG3  1 1 
       12 38186 1 1 13 GLU N    N   0.192 24.424 -11.908 1.00 . A A . 318 GLU N    1 1 
       12 38187 1 1 13 GLU O    O   0.326 27.030 -14.266 1.00 . A A . 318 GLU O    1 1 
       12 38188 1 1 13 GLU OE1  O   1.562 22.164 -11.729 1.00 . A A . 318 GLU OE1  1 1 
       12 38189 1 1 13 GLU OE2  O   3.619 21.769 -12.315 1.00 . A A . 318 GLU OE2  1 1 
       12 38190 1 1 14 GLU C    C  -2.203 26.199 -15.504 1.00 . A A . 319 GLU C    1 1 
       12 38191 1 1 14 GLU CA   C  -1.064 25.228 -15.768 1.00 . A A . 319 GLU CA   1 1 
       12 38192 1 1 14 GLU CB   C  -1.549 23.957 -16.447 1.00 . A A . 319 GLU CB   1 1 
       12 38193 1 1 14 GLU CD   C  -2.592 22.896 -18.436 1.00 . A A . 319 GLU CD   1 1 
       12 38194 1 1 14 GLU CG   C  -2.180 24.180 -17.801 1.00 . A A . 319 GLU CG   1 1 
       12 38195 1 1 14 GLU H    H  -0.536 24.025 -14.152 1.00 . A A . 319 GLU H    1 1 
       12 38196 1 1 14 GLU HA   H  -0.339 25.713 -16.405 1.00 . A A . 319 GLU HA   1 1 
       12 38197 1 1 14 GLU HB2  H  -0.711 23.287 -16.571 1.00 . A A . 319 GLU HB2  1 1 
       12 38198 1 1 14 GLU HB3  H  -2.280 23.484 -15.808 1.00 . A A . 319 GLU HB3  1 1 
       12 38199 1 1 14 GLU HG2  H  -3.050 24.809 -17.683 1.00 . A A . 319 GLU HG2  1 1 
       12 38200 1 1 14 GLU HG3  H  -1.464 24.672 -18.442 1.00 . A A . 319 GLU HG3  1 1 
       12 38201 1 1 14 GLU N    N  -0.414 24.918 -14.546 1.00 . A A . 319 GLU N    1 1 
       12 38202 1 1 14 GLU O    O  -2.289 27.241 -16.141 1.00 . A A . 319 GLU O    1 1 
       12 38203 1 1 14 GLU OE1  O  -3.631 22.336 -18.050 1.00 . A A . 319 GLU OE1  1 1 
       12 38204 1 1 14 GLU OE2  O  -1.874 22.399 -19.334 1.00 . A A . 319 GLU OE2  1 1 
       12 38205 1 1 15 GLU C    C  -3.746 28.084 -13.625 1.00 . A A . 320 GLU C    1 1 
       12 38206 1 1 15 GLU CA   C  -4.153 26.745 -14.205 1.00 . A A . 320 GLU CA   1 1 
       12 38207 1 1 15 GLU CB   C  -5.212 26.055 -13.350 1.00 . A A . 320 GLU CB   1 1 
       12 38208 1 1 15 GLU CD   C  -7.122 24.408 -13.362 1.00 . A A . 320 GLU CD   1 1 
       12 38209 1 1 15 GLU CG   C  -5.882 24.900 -14.063 1.00 . A A . 320 GLU CG   1 1 
       12 38210 1 1 15 GLU H    H  -2.839 25.103 -13.953 1.00 . A A . 320 GLU H    1 1 
       12 38211 1 1 15 GLU HA   H  -4.593 26.964 -15.167 1.00 . A A . 320 GLU HA   1 1 
       12 38212 1 1 15 GLU HB2  H  -4.749 25.681 -12.448 1.00 . A A . 320 GLU HB2  1 1 
       12 38213 1 1 15 GLU HB3  H  -5.974 26.774 -13.086 1.00 . A A . 320 GLU HB3  1 1 
       12 38214 1 1 15 GLU HG2  H  -6.154 25.211 -15.060 1.00 . A A . 320 GLU HG2  1 1 
       12 38215 1 1 15 GLU HG3  H  -5.172 24.087 -14.121 1.00 . A A . 320 GLU HG3  1 1 
       12 38216 1 1 15 GLU N    N  -3.020 25.901 -14.504 1.00 . A A . 320 GLU N    1 1 
       12 38217 1 1 15 GLU O    O  -4.347 29.090 -13.958 1.00 . A A . 320 GLU O    1 1 
       12 38218 1 1 15 GLU OE1  O  -8.165 25.070 -13.463 1.00 . A A . 320 GLU OE1  1 1 
       12 38219 1 1 15 GLU OE2  O  -7.097 23.332 -12.762 1.00 . A A . 320 GLU OE2  1 1 
       12 38220 1 1 16 LEU C    C  -1.713 30.317 -13.309 1.00 . A A . 321 LEU C    1 1 
       12 38221 1 1 16 LEU CA   C  -2.252 29.382 -12.241 1.00 . A A . 321 LEU CA   1 1 
       12 38222 1 1 16 LEU CB   C  -1.295 29.224 -11.015 1.00 . A A . 321 LEU CB   1 1 
       12 38223 1 1 16 LEU CD1  C   1.054 28.841 -11.853 1.00 . A A . 321 LEU CD1  1 1 
       12 38224 1 1 16 LEU CD2  C   0.322 27.771  -9.764 1.00 . A A . 321 LEU CD2  1 1 
       12 38225 1 1 16 LEU CG   C  -0.108 28.257 -11.116 1.00 . A A . 321 LEU CG   1 1 
       12 38226 1 1 16 LEU H    H  -2.257 27.275 -12.550 1.00 . A A . 321 LEU H    1 1 
       12 38227 1 1 16 LEU HA   H  -3.163 29.850 -11.895 1.00 . A A . 321 LEU HA   1 1 
       12 38228 1 1 16 LEU HB2  H  -0.810 30.187 -10.918 1.00 . A A . 321 LEU HB2  1 1 
       12 38229 1 1 16 LEU HB3  H  -1.878 28.996 -10.133 1.00 . A A . 321 LEU HB3  1 1 
       12 38230 1 1 16 LEU HD11 H   0.752 29.077 -12.864 1.00 . A A . 321 LEU HD11 1 1 
       12 38231 1 1 16 LEU HD12 H   1.376 29.738 -11.345 1.00 . A A . 321 LEU HD12 1 1 
       12 38232 1 1 16 LEU HD13 H   1.870 28.134 -11.880 1.00 . A A . 321 LEU HD13 1 1 
       12 38233 1 1 16 LEU HD21 H  -0.444 27.120  -9.371 1.00 . A A . 321 LEU HD21 1 1 
       12 38234 1 1 16 LEU HD22 H   1.235 27.202  -9.856 1.00 . A A . 321 LEU HD22 1 1 
       12 38235 1 1 16 LEU HD23 H   0.473 28.610  -9.104 1.00 . A A . 321 LEU HD23 1 1 
       12 38236 1 1 16 LEU HG   H  -0.450 27.398 -11.676 1.00 . A A . 321 LEU HG   1 1 
       12 38237 1 1 16 LEU N    N  -2.709 28.115 -12.795 1.00 . A A . 321 LEU N    1 1 
       12 38238 1 1 16 LEU O    O  -2.061 31.499 -13.336 1.00 . A A . 321 LEU O    1 1 
       12 38239 1 1 17 GLU C    C  -1.486 31.026 -16.265 1.00 . A A . 322 GLU C    1 1 
       12 38240 1 1 17 GLU CA   C  -0.374 30.613 -15.281 1.00 . A A . 322 GLU CA   1 1 
       12 38241 1 1 17 GLU CB   C   0.773 29.893 -15.981 1.00 . A A . 322 GLU CB   1 1 
       12 38242 1 1 17 GLU CD   C   2.693 30.023 -17.576 1.00 . A A . 322 GLU CD   1 1 
       12 38243 1 1 17 GLU CG   C   1.503 30.734 -17.004 1.00 . A A . 322 GLU CG   1 1 
       12 38244 1 1 17 GLU H    H  -0.672 28.839 -14.154 1.00 . A A . 322 GLU H    1 1 
       12 38245 1 1 17 GLU HA   H   0.004 31.512 -14.814 1.00 . A A . 322 GLU HA   1 1 
       12 38246 1 1 17 GLU HB2  H   1.488 29.571 -15.237 1.00 . A A . 322 GLU HB2  1 1 
       12 38247 1 1 17 GLU HB3  H   0.378 29.020 -16.479 1.00 . A A . 322 GLU HB3  1 1 
       12 38248 1 1 17 GLU HG2  H   0.824 30.975 -17.809 1.00 . A A . 322 GLU HG2  1 1 
       12 38249 1 1 17 GLU HG3  H   1.837 31.646 -16.533 1.00 . A A . 322 GLU HG3  1 1 
       12 38250 1 1 17 GLU N    N  -0.918 29.791 -14.219 1.00 . A A . 322 GLU N    1 1 
       12 38251 1 1 17 GLU O    O  -1.570 32.216 -16.691 1.00 . A A . 322 GLU O    1 1 
       12 38252 1 1 17 GLU OE1  O   2.529 29.257 -18.549 1.00 . A A . 322 GLU OE1  1 1 
       12 38253 1 1 17 GLU OE2  O   3.820 30.235 -17.085 1.00 . A A . 322 GLU OE2  1 1 
       12 38254 1 1 18 GLN C    C  -4.403 31.370 -16.874 1.00 . A A . 323 GLN C    1 1 
       12 38255 1 1 18 GLN CA   C  -3.496 30.334 -17.451 1.00 . A A . 323 GLN CA   1 1 
       12 38256 1 1 18 GLN CB   C  -4.301 29.071 -17.780 1.00 . A A . 323 GLN CB   1 1 
       12 38257 1 1 18 GLN CD   C  -3.474 28.798 -20.147 1.00 . A A . 323 GLN CD   1 1 
       12 38258 1 1 18 GLN CG   C  -3.644 28.144 -18.788 1.00 . A A . 323 GLN CG   1 1 
       12 38259 1 1 18 GLN H    H  -2.293 29.186 -16.152 1.00 . A A . 323 GLN H    1 1 
       12 38260 1 1 18 GLN HA   H  -3.083 30.725 -18.369 1.00 . A A . 323 GLN HA   1 1 
       12 38261 1 1 18 GLN HB2  H  -4.464 28.518 -16.867 1.00 . A A . 323 GLN HB2  1 1 
       12 38262 1 1 18 GLN HB3  H  -5.260 29.374 -18.177 1.00 . A A . 323 GLN HB3  1 1 
       12 38263 1 1 18 GLN HE21 H  -1.892 27.681 -20.517 1.00 . A A . 323 GLN HE21 1 1 
       12 38264 1 1 18 GLN HE22 H  -2.340 28.798 -21.748 1.00 . A A . 323 GLN HE22 1 1 
       12 38265 1 1 18 GLN HG2  H  -2.670 27.862 -18.416 1.00 . A A . 323 GLN HG2  1 1 
       12 38266 1 1 18 GLN HG3  H  -4.254 27.259 -18.901 1.00 . A A . 323 GLN HG3  1 1 
       12 38267 1 1 18 GLN N    N  -2.380 30.076 -16.562 1.00 . A A . 323 GLN N    1 1 
       12 38268 1 1 18 GLN NE2  N  -2.475 28.382 -20.871 1.00 . A A . 323 GLN NE2  1 1 
       12 38269 1 1 18 GLN O    O  -4.773 32.295 -17.551 1.00 . A A . 323 GLN O    1 1 
       12 38270 1 1 18 GLN OE1  O  -4.263 29.673 -20.545 1.00 . A A . 323 GLN OE1  1 1 
       12 38271 1 1 19 VAL C    C  -4.936 33.551 -14.852 1.00 . A A . 324 VAL C    1 1 
       12 38272 1 1 19 VAL CA   C  -5.611 32.191 -14.992 1.00 . A A . 324 VAL CA   1 1 
       12 38273 1 1 19 VAL CB   C  -6.168 31.716 -13.634 1.00 . A A . 324 VAL CB   1 1 
       12 38274 1 1 19 VAL CG1  C  -5.167 31.939 -12.502 1.00 . A A . 324 VAL CG1  1 1 
       12 38275 1 1 19 VAL CG2  C  -7.518 32.369 -13.355 1.00 . A A . 324 VAL CG2  1 1 
       12 38276 1 1 19 VAL H    H  -4.369 30.499 -15.072 1.00 . A A . 324 VAL H    1 1 
       12 38277 1 1 19 VAL HA   H  -6.434 32.310 -15.680 1.00 . A A . 324 VAL HA   1 1 
       12 38278 1 1 19 VAL HB   H  -6.318 30.649 -13.724 1.00 . A A . 324 VAL HB   1 1 
       12 38279 1 1 19 VAL HG11 H  -4.979 33.000 -12.426 1.00 . A A . 324 VAL HG11 1 1 
       12 38280 1 1 19 VAL HG12 H  -5.537 31.577 -11.557 1.00 . A A . 324 VAL HG12 1 1 
       12 38281 1 1 19 VAL HG13 H  -4.244 31.440 -12.756 1.00 . A A . 324 VAL HG13 1 1 
       12 38282 1 1 19 VAL HG21 H  -8.189 32.176 -14.178 1.00 . A A . 324 VAL HG21 1 1 
       12 38283 1 1 19 VAL HG22 H  -7.946 31.971 -12.448 1.00 . A A . 324 VAL HG22 1 1 
       12 38284 1 1 19 VAL HG23 H  -7.384 33.435 -13.249 1.00 . A A . 324 VAL HG23 1 1 
       12 38285 1 1 19 VAL N    N  -4.721 31.249 -15.602 1.00 . A A . 324 VAL N    1 1 
       12 38286 1 1 19 VAL O    O  -5.590 34.557 -14.932 1.00 . A A . 324 VAL O    1 1 
       12 38287 1 1 20 ARG C    C  -3.129 35.609 -15.844 1.00 . A A . 325 ARG C    1 1 
       12 38288 1 1 20 ARG CA   C  -2.854 34.803 -14.596 1.00 . A A . 325 ARG CA   1 1 
       12 38289 1 1 20 ARG CB   C  -1.361 34.445 -14.558 1.00 . A A . 325 ARG CB   1 1 
       12 38290 1 1 20 ARG CD   C   0.874 34.884 -15.558 1.00 . A A . 325 ARG CD   1 1 
       12 38291 1 1 20 ARG CG   C  -0.401 35.529 -15.040 1.00 . A A . 325 ARG CG   1 1 
       12 38292 1 1 20 ARG CZ   C   2.807 35.482 -17.022 1.00 . A A . 325 ARG CZ   1 1 
       12 38293 1 1 20 ARG H    H  -3.150 32.703 -14.524 1.00 . A A . 325 ARG H    1 1 
       12 38294 1 1 20 ARG HA   H  -3.111 35.362 -13.711 1.00 . A A . 325 ARG HA   1 1 
       12 38295 1 1 20 ARG HB2  H  -1.102 34.202 -13.539 1.00 . A A . 325 ARG HB2  1 1 
       12 38296 1 1 20 ARG HB3  H  -1.214 33.564 -15.163 1.00 . A A . 325 ARG HB3  1 1 
       12 38297 1 1 20 ARG HD2  H   1.415 34.444 -14.734 1.00 . A A . 325 ARG HD2  1 1 
       12 38298 1 1 20 ARG HD3  H   0.578 34.109 -16.252 1.00 . A A . 325 ARG HD3  1 1 
       12 38299 1 1 20 ARG HE   H   1.500 36.779 -16.168 1.00 . A A . 325 ARG HE   1 1 
       12 38300 1 1 20 ARG HG2  H  -0.869 36.089 -15.835 1.00 . A A . 325 ARG HG2  1 1 
       12 38301 1 1 20 ARG HG3  H  -0.157 36.189 -14.221 1.00 . A A . 325 ARG HG3  1 1 
       12 38302 1 1 20 ARG HH11 H   2.663 33.454 -16.705 1.00 . A A . 325 ARG HH11 1 1 
       12 38303 1 1 20 ARG HH12 H   3.923 33.919 -17.724 1.00 . A A . 325 ARG HH12 1 1 
       12 38304 1 1 20 ARG HH21 H   3.319 37.394 -17.596 1.00 . A A . 325 ARG HH21 1 1 
       12 38305 1 1 20 ARG HH22 H   4.304 36.157 -18.219 1.00 . A A . 325 ARG HH22 1 1 
       12 38306 1 1 20 ARG N    N  -3.615 33.560 -14.654 1.00 . A A . 325 ARG N    1 1 
       12 38307 1 1 20 ARG NE   N   1.748 35.833 -16.259 1.00 . A A . 325 ARG NE   1 1 
       12 38308 1 1 20 ARG NH1  N   3.146 34.206 -17.153 1.00 . A A . 325 ARG NH1  1 1 
       12 38309 1 1 20 ARG NH2  N   3.517 36.410 -17.649 1.00 . A A . 325 ARG NH2  1 1 
       12 38310 1 1 20 ARG O    O  -3.655 36.758 -15.776 1.00 . A A . 325 ARG O    1 1 
       12 38311 1 1 21 GLU C    C  -4.544 35.861 -18.551 1.00 . A A . 326 GLU C    1 1 
       12 38312 1 1 21 GLU CA   C  -3.075 35.625 -18.223 1.00 . A A . 326 GLU CA   1 1 
       12 38313 1 1 21 GLU CB   C  -2.299 34.927 -19.358 1.00 . A A . 326 GLU CB   1 1 
       12 38314 1 1 21 GLU CD   C  -1.831 32.849 -20.694 1.00 . A A . 326 GLU CD   1 1 
       12 38315 1 1 21 GLU CG   C  -2.627 33.459 -19.571 1.00 . A A . 326 GLU CG   1 1 
       12 38316 1 1 21 GLU H    H  -2.618 34.015 -16.956 1.00 . A A . 326 GLU H    1 1 
       12 38317 1 1 21 GLU HA   H  -2.644 36.603 -18.075 1.00 . A A . 326 GLU HA   1 1 
       12 38318 1 1 21 GLU HB2  H  -2.507 35.448 -20.279 1.00 . A A . 326 GLU HB2  1 1 
       12 38319 1 1 21 GLU HB3  H  -1.243 35.015 -19.151 1.00 . A A . 326 GLU HB3  1 1 
       12 38320 1 1 21 GLU HG2  H  -2.404 32.920 -18.662 1.00 . A A . 326 GLU HG2  1 1 
       12 38321 1 1 21 GLU HG3  H  -3.680 33.367 -19.796 1.00 . A A . 326 GLU HG3  1 1 
       12 38322 1 1 21 GLU N    N  -2.911 34.959 -16.976 1.00 . A A . 326 GLU N    1 1 
       12 38323 1 1 21 GLU O    O  -4.902 36.946 -18.978 1.00 . A A . 326 GLU O    1 1 
       12 38324 1 1 21 GLU OE1  O  -2.216 33.021 -21.867 1.00 . A A . 326 GLU OE1  1 1 
       12 38325 1 1 21 GLU OE2  O  -0.804 32.193 -20.441 1.00 . A A . 326 GLU OE2  1 1 
       12 38326 1 1 22 ALA C    C  -7.542 35.972 -17.755 1.00 . A A . 327 ALA C    1 1 
       12 38327 1 1 22 ALA CA   C  -6.813 34.918 -18.555 1.00 . A A . 327 ALA CA   1 1 
       12 38328 1 1 22 ALA CB   C  -7.431 33.567 -18.260 1.00 . A A . 327 ALA CB   1 1 
       12 38329 1 1 22 ALA H    H  -5.020 34.117 -17.735 1.00 . A A . 327 ALA H    1 1 
       12 38330 1 1 22 ALA HA   H  -6.927 35.116 -19.611 1.00 . A A . 327 ALA HA   1 1 
       12 38331 1 1 22 ALA HB1  H  -6.915 32.802 -18.822 1.00 . A A . 327 ALA HB1  1 1 
       12 38332 1 1 22 ALA HB2  H  -7.300 33.382 -17.203 1.00 . A A . 327 ALA HB2  1 1 
       12 38333 1 1 22 ALA HB3  H  -8.483 33.571 -18.501 1.00 . A A . 327 ALA HB3  1 1 
       12 38334 1 1 22 ALA N    N  -5.381 34.889 -18.229 1.00 . A A . 327 ALA N    1 1 
       12 38335 1 1 22 ALA O    O  -8.239 36.818 -18.302 1.00 . A A . 327 ALA O    1 1 
       12 38336 1 1 23 LEU C    C  -7.508 38.223 -15.675 1.00 . A A . 328 LEU C    1 1 
       12 38337 1 1 23 LEU CA   C  -8.006 36.798 -15.535 1.00 . A A . 328 LEU CA   1 1 
       12 38338 1 1 23 LEU CB   C  -7.875 36.230 -14.110 1.00 . A A . 328 LEU CB   1 1 
       12 38339 1 1 23 LEU CD1  C  -8.955 37.942 -12.627 1.00 . A A . 328 LEU CD1  1 1 
       12 38340 1 1 23 LEU CD2  C  -7.189 36.389 -11.758 1.00 . A A . 328 LEU CD2  1 1 
       12 38341 1 1 23 LEU CG   C  -7.687 37.177 -12.947 1.00 . A A . 328 LEU CG   1 1 
       12 38342 1 1 23 LEU H    H  -6.732 35.251 -16.103 1.00 . A A . 328 LEU H    1 1 
       12 38343 1 1 23 LEU HA   H  -9.053 36.802 -15.798 1.00 . A A . 328 LEU HA   1 1 
       12 38344 1 1 23 LEU HB2  H  -8.797 35.707 -13.907 1.00 . A A . 328 LEU HB2  1 1 
       12 38345 1 1 23 LEU HB3  H  -7.080 35.500 -14.085 1.00 . A A . 328 LEU HB3  1 1 
       12 38346 1 1 23 LEU HD11 H  -9.275 38.491 -13.500 1.00 . A A . 328 LEU HD11 1 1 
       12 38347 1 1 23 LEU HD12 H  -9.723 37.236 -12.347 1.00 . A A . 328 LEU HD12 1 1 
       12 38348 1 1 23 LEU HD13 H  -8.775 38.625 -11.810 1.00 . A A . 328 LEU HD13 1 1 
       12 38349 1 1 23 LEU HD21 H  -7.916 35.634 -11.495 1.00 . A A . 328 LEU HD21 1 1 
       12 38350 1 1 23 LEU HD22 H  -6.265 35.907 -12.048 1.00 . A A . 328 LEU HD22 1 1 
       12 38351 1 1 23 LEU HD23 H  -7.009 37.046 -10.921 1.00 . A A . 328 LEU HD23 1 1 
       12 38352 1 1 23 LEU HG   H  -6.919 37.888 -13.214 1.00 . A A . 328 LEU HG   1 1 
       12 38353 1 1 23 LEU N    N  -7.359 35.916 -16.466 1.00 . A A . 328 LEU N    1 1 
       12 38354 1 1 23 LEU O    O  -8.320 39.127 -15.734 1.00 . A A . 328 LEU O    1 1 
       12 38355 1 1 24 ARG C    C  -6.153 40.360 -17.344 1.00 . A A . 329 ARG C    1 1 
       12 38356 1 1 24 ARG CA   C  -5.719 39.810 -15.970 1.00 . A A . 329 ARG CA   1 1 
       12 38357 1 1 24 ARG CB   C  -4.210 39.945 -15.734 1.00 . A A . 329 ARG CB   1 1 
       12 38358 1 1 24 ARG CD   C  -4.302 39.181 -13.245 1.00 . A A . 329 ARG CD   1 1 
       12 38359 1 1 24 ARG CG   C  -3.776 40.204 -14.267 1.00 . A A . 329 ARG CG   1 1 
       12 38360 1 1 24 ARG CZ   C  -5.603 39.472 -11.087 1.00 . A A . 329 ARG CZ   1 1 
       12 38361 1 1 24 ARG H    H  -5.542 37.695 -15.758 1.00 . A A . 329 ARG H    1 1 
       12 38362 1 1 24 ARG HA   H  -6.248 40.394 -15.230 1.00 . A A . 329 ARG HA   1 1 
       12 38363 1 1 24 ARG HB2  H  -3.733 39.033 -16.063 1.00 . A A . 329 ARG HB2  1 1 
       12 38364 1 1 24 ARG HB3  H  -3.842 40.760 -16.341 1.00 . A A . 329 ARG HB3  1 1 
       12 38365 1 1 24 ARG HD2  H  -4.690 38.321 -13.768 1.00 . A A . 329 ARG HD2  1 1 
       12 38366 1 1 24 ARG HD3  H  -3.480 38.890 -12.613 1.00 . A A . 329 ARG HD3  1 1 
       12 38367 1 1 24 ARG HE   H  -5.959 40.409 -12.843 1.00 . A A . 329 ARG HE   1 1 
       12 38368 1 1 24 ARG HG2  H  -2.697 40.192 -14.222 1.00 . A A . 329 ARG HG2  1 1 
       12 38369 1 1 24 ARG HG3  H  -4.118 41.189 -13.985 1.00 . A A . 329 ARG HG3  1 1 
       12 38370 1 1 24 ARG HH11 H  -4.100 38.138 -10.854 1.00 . A A . 329 ARG HH11 1 1 
       12 38371 1 1 24 ARG HH12 H  -5.056 38.465  -9.453 1.00 . A A . 329 ARG HH12 1 1 
       12 38372 1 1 24 ARG HH21 H  -7.227 40.694 -10.942 1.00 . A A . 329 ARG HH21 1 1 
       12 38373 1 1 24 ARG HH22 H  -6.756 39.912  -9.462 1.00 . A A . 329 ARG HH22 1 1 
       12 38374 1 1 24 ARG N    N  -6.193 38.435 -15.785 1.00 . A A . 329 ARG N    1 1 
       12 38375 1 1 24 ARG NE   N  -5.368 39.742 -12.395 1.00 . A A . 329 ARG NE   1 1 
       12 38376 1 1 24 ARG NH1  N  -4.859 38.623 -10.425 1.00 . A A . 329 ARG NH1  1 1 
       12 38377 1 1 24 ARG NH2  N  -6.606 40.056 -10.454 1.00 . A A . 329 ARG NH2  1 1 
       12 38378 1 1 24 ARG O    O  -6.413 41.577 -17.505 1.00 . A A . 329 ARG O    1 1 
       12 38379 1 1 25 LYS C    C  -8.217 40.254 -19.485 1.00 . A A . 330 LYS C    1 1 
       12 38380 1 1 25 LYS CA   C  -6.774 39.814 -19.625 1.00 . A A . 330 LYS CA   1 1 
       12 38381 1 1 25 LYS CB   C  -6.677 38.624 -20.571 1.00 . A A . 330 LYS CB   1 1 
       12 38382 1 1 25 LYS CD   C  -6.719 39.916 -22.753 1.00 . A A . 330 LYS CD   1 1 
       12 38383 1 1 25 LYS CE   C  -5.242 39.664 -23.027 1.00 . A A . 330 LYS CE   1 1 
       12 38384 1 1 25 LYS CG   C  -7.340 38.803 -21.910 1.00 . A A . 330 LYS CG   1 1 
       12 38385 1 1 25 LYS H    H  -6.005 38.515 -18.229 1.00 . A A . 330 LYS H    1 1 
       12 38386 1 1 25 LYS HA   H  -6.183 40.627 -20.017 1.00 . A A . 330 LYS HA   1 1 
       12 38387 1 1 25 LYS HB2  H  -5.634 38.401 -20.742 1.00 . A A . 330 LYS HB2  1 1 
       12 38388 1 1 25 LYS HB3  H  -7.127 37.772 -20.083 1.00 . A A . 330 LYS HB3  1 1 
       12 38389 1 1 25 LYS HD2  H  -7.245 39.973 -23.694 1.00 . A A . 330 LYS HD2  1 1 
       12 38390 1 1 25 LYS HD3  H  -6.828 40.852 -22.226 1.00 . A A . 330 LYS HD3  1 1 
       12 38391 1 1 25 LYS HE2  H  -4.694 39.768 -22.102 1.00 . A A . 330 LYS HE2  1 1 
       12 38392 1 1 25 LYS HE3  H  -5.121 38.661 -23.406 1.00 . A A . 330 LYS HE3  1 1 
       12 38393 1 1 25 LYS HG2  H  -7.273 37.862 -22.431 1.00 . A A . 330 LYS HG2  1 1 
       12 38394 1 1 25 LYS HG3  H  -8.369 39.037 -21.687 1.00 . A A . 330 LYS HG3  1 1 
       12 38395 1 1 25 LYS HZ1  H  -4.822 41.608 -23.690 1.00 . A A . 330 LYS HZ1  1 1 
       12 38396 1 1 25 LYS HZ2  H  -3.675 40.465 -24.135 1.00 . A A . 330 LYS HZ2  1 1 
       12 38397 1 1 25 LYS HZ3  H  -5.169 40.494 -24.922 1.00 . A A . 330 LYS HZ3  1 1 
       12 38398 1 1 25 LYS N    N  -6.262 39.458 -18.336 1.00 . A A . 330 LYS N    1 1 
       12 38399 1 1 25 LYS NZ   N  -4.695 40.624 -24.006 1.00 . A A . 330 LYS NZ   1 1 
       12 38400 1 1 25 LYS O    O  -8.556 41.336 -19.911 1.00 . A A . 330 LYS O    1 1 
       12 38401 1 1 26 ALA C    C -10.622 40.964 -17.856 1.00 . A A . 331 ALA C    1 1 
       12 38402 1 1 26 ALA CA   C -10.441 39.695 -18.619 1.00 . A A . 331 ALA CA   1 1 
       12 38403 1 1 26 ALA CB   C -11.129 38.578 -17.881 1.00 . A A . 331 ALA CB   1 1 
       12 38404 1 1 26 ALA H    H  -8.699 38.544 -18.544 1.00 . A A . 331 ALA H    1 1 
       12 38405 1 1 26 ALA HA   H -10.917 39.795 -19.582 1.00 . A A . 331 ALA HA   1 1 
       12 38406 1 1 26 ALA HB1  H -11.124 37.670 -18.465 1.00 . A A . 331 ALA HB1  1 1 
       12 38407 1 1 26 ALA HB2  H -10.652 38.425 -16.925 1.00 . A A . 331 ALA HB2  1 1 
       12 38408 1 1 26 ALA HB3  H -12.144 38.914 -17.709 1.00 . A A . 331 ALA HB3  1 1 
       12 38409 1 1 26 ALA N    N  -9.040 39.411 -18.850 1.00 . A A . 331 ALA N    1 1 
       12 38410 1 1 26 ALA O    O -11.551 41.675 -18.108 1.00 . A A . 331 ALA O    1 1 
       12 38411 1 1 27 GLU C    C  -9.652 43.641 -17.090 1.00 . A A . 332 GLU C    1 1 
       12 38412 1 1 27 GLU CA   C  -9.801 42.456 -16.173 1.00 . A A . 332 GLU CA   1 1 
       12 38413 1 1 27 GLU CB   C  -8.783 42.507 -15.047 1.00 . A A . 332 GLU CB   1 1 
       12 38414 1 1 27 GLU CD   C  -8.051 41.693 -12.785 1.00 . A A . 332 GLU CD   1 1 
       12 38415 1 1 27 GLU CG   C  -9.100 41.587 -13.885 1.00 . A A . 332 GLU CG   1 1 
       12 38416 1 1 27 GLU H    H  -9.063 40.569 -16.664 1.00 . A A . 332 GLU H    1 1 
       12 38417 1 1 27 GLU HA   H -10.790 42.496 -15.743 1.00 . A A . 332 GLU HA   1 1 
       12 38418 1 1 27 GLU HB2  H  -7.836 42.191 -15.462 1.00 . A A . 332 GLU HB2  1 1 
       12 38419 1 1 27 GLU HB3  H  -8.687 43.518 -14.679 1.00 . A A . 332 GLU HB3  1 1 
       12 38420 1 1 27 GLU HG2  H -10.096 41.820 -13.529 1.00 . A A . 332 GLU HG2  1 1 
       12 38421 1 1 27 GLU HG3  H  -9.107 40.575 -14.264 1.00 . A A . 332 GLU HG3  1 1 
       12 38422 1 1 27 GLU N    N  -9.746 41.229 -16.904 1.00 . A A . 332 GLU N    1 1 
       12 38423 1 1 27 GLU O    O -10.580 44.423 -17.185 1.00 . A A . 332 GLU O    1 1 
       12 38424 1 1 27 GLU OE1  O  -6.859 41.711 -13.107 1.00 . A A . 332 GLU OE1  1 1 
       12 38425 1 1 27 GLU OE2  O  -8.389 41.726 -11.572 1.00 . A A . 332 GLU OE2  1 1 
       12 38426 1 1 28 LYS C    C  -9.469 44.911 -19.868 1.00 . A A . 333 LYS C    1 1 
       12 38427 1 1 28 LYS CA   C  -8.384 44.862 -18.772 1.00 . A A . 333 LYS CA   1 1 
       12 38428 1 1 28 LYS CB   C  -6.950 45.014 -19.328 1.00 . A A . 333 LYS CB   1 1 
       12 38429 1 1 28 LYS CD   C  -4.966 44.188 -20.643 1.00 . A A . 333 LYS CD   1 1 
       12 38430 1 1 28 LYS CE   C  -4.873 45.477 -21.479 1.00 . A A . 333 LYS CE   1 1 
       12 38431 1 1 28 LYS CG   C  -6.410 43.888 -20.196 1.00 . A A . 333 LYS CG   1 1 
       12 38432 1 1 28 LYS H    H  -7.880 42.992 -17.814 1.00 . A A . 333 LYS H    1 1 
       12 38433 1 1 28 LYS HA   H  -8.597 45.708 -18.132 1.00 . A A . 333 LYS HA   1 1 
       12 38434 1 1 28 LYS HB2  H  -6.938 45.908 -19.931 1.00 . A A . 333 LYS HB2  1 1 
       12 38435 1 1 28 LYS HB3  H  -6.276 45.159 -18.496 1.00 . A A . 333 LYS HB3  1 1 
       12 38436 1 1 28 LYS HD2  H  -4.341 44.292 -19.769 1.00 . A A . 333 LYS HD2  1 1 
       12 38437 1 1 28 LYS HD3  H  -4.609 43.358 -21.236 1.00 . A A . 333 LYS HD3  1 1 
       12 38438 1 1 28 LYS HE2  H  -5.459 45.363 -22.378 1.00 . A A . 333 LYS HE2  1 1 
       12 38439 1 1 28 LYS HE3  H  -5.269 46.298 -20.901 1.00 . A A . 333 LYS HE3  1 1 
       12 38440 1 1 28 LYS HG2  H  -6.420 42.969 -19.628 1.00 . A A . 333 LYS HG2  1 1 
       12 38441 1 1 28 LYS HG3  H  -7.035 43.784 -21.072 1.00 . A A . 333 LYS HG3  1 1 
       12 38442 1 1 28 LYS HZ1  H  -3.451 46.604 -22.533 1.00 . A A . 333 LYS HZ1  1 1 
       12 38443 1 1 28 LYS HZ2  H  -2.903 46.072 -21.037 1.00 . A A . 333 LYS HZ2  1 1 
       12 38444 1 1 28 LYS HZ3  H  -3.015 45.001 -22.327 1.00 . A A . 333 LYS HZ3  1 1 
       12 38445 1 1 28 LYS N    N  -8.556 43.706 -17.877 1.00 . A A . 333 LYS N    1 1 
       12 38446 1 1 28 LYS NZ   N  -3.477 45.808 -21.863 1.00 . A A . 333 LYS NZ   1 1 
       12 38447 1 1 28 LYS O    O  -9.953 45.984 -20.252 1.00 . A A . 333 LYS O    1 1 
       12 38448 1 1 29 GLU C    C -12.263 44.130 -20.686 1.00 . A A . 334 GLU C    1 1 
       12 38449 1 1 29 GLU CA   C -10.958 43.530 -21.249 1.00 . A A . 334 GLU CA   1 1 
       12 38450 1 1 29 GLU CB   C -11.040 42.000 -21.416 1.00 . A A . 334 GLU CB   1 1 
       12 38451 1 1 29 GLU CD   C -12.763 41.650 -23.234 1.00 . A A . 334 GLU CD   1 1 
       12 38452 1 1 29 GLU CG   C -12.344 41.375 -21.818 1.00 . A A . 334 GLU CG   1 1 
       12 38453 1 1 29 GLU H    H  -9.426 42.928 -19.980 1.00 . A A . 334 GLU H    1 1 
       12 38454 1 1 29 GLU HA   H -10.716 43.975 -22.202 1.00 . A A . 334 GLU HA   1 1 
       12 38455 1 1 29 GLU HB2  H -10.314 41.709 -22.160 1.00 . A A . 334 GLU HB2  1 1 
       12 38456 1 1 29 GLU HB3  H -10.728 41.570 -20.476 1.00 . A A . 334 GLU HB3  1 1 
       12 38457 1 1 29 GLU HG2  H -12.213 40.313 -21.662 1.00 . A A . 334 GLU HG2  1 1 
       12 38458 1 1 29 GLU HG3  H -13.082 41.748 -21.125 1.00 . A A . 334 GLU HG3  1 1 
       12 38459 1 1 29 GLU N    N  -9.873 43.741 -20.308 1.00 . A A . 334 GLU N    1 1 
       12 38460 1 1 29 GLU O    O -12.972 44.897 -21.361 1.00 . A A . 334 GLU O    1 1 
       12 38461 1 1 29 GLU OE1  O -12.220 41.014 -24.159 1.00 . A A . 334 GLU OE1  1 1 
       12 38462 1 1 29 GLU OE2  O -13.662 42.466 -23.451 1.00 . A A . 334 GLU OE2  1 1 
       12 38463 1 1 30 LEU C    C -13.682 45.745 -18.524 1.00 . A A . 335 LEU C    1 1 
       12 38464 1 1 30 LEU CA   C -13.715 44.250 -18.773 1.00 . A A . 335 LEU CA   1 1 
       12 38465 1 1 30 LEU CB   C -13.820 43.484 -17.448 1.00 . A A . 335 LEU CB   1 1 
       12 38466 1 1 30 LEU CD1  C -16.042 44.668 -16.745 1.00 . A A . 335 LEU CD1  1 1 
       12 38467 1 1 30 LEU CD2  C -15.917 42.149 -16.992 1.00 . A A . 335 LEU CD2  1 1 
       12 38468 1 1 30 LEU CG   C -15.165 43.416 -16.695 1.00 . A A . 335 LEU CG   1 1 
       12 38469 1 1 30 LEU H    H -11.853 43.319 -18.929 1.00 . A A . 335 LEU H    1 1 
       12 38470 1 1 30 LEU HA   H -14.560 44.020 -19.393 1.00 . A A . 335 LEU HA   1 1 
       12 38471 1 1 30 LEU HB2  H -13.551 42.460 -17.683 1.00 . A A . 335 LEU HB2  1 1 
       12 38472 1 1 30 LEU HB3  H -13.046 43.830 -16.775 1.00 . A A . 335 LEU HB3  1 1 
       12 38473 1 1 30 LEU HD11 H -17.010 44.470 -16.310 1.00 . A A . 335 LEU HD11 1 1 
       12 38474 1 1 30 LEU HD12 H -15.557 45.475 -16.216 1.00 . A A . 335 LEU HD12 1 1 
       12 38475 1 1 30 LEU HD13 H -16.175 44.957 -17.776 1.00 . A A . 335 LEU HD13 1 1 
       12 38476 1 1 30 LEU HD21 H -16.127 42.080 -18.049 1.00 . A A . 335 LEU HD21 1 1 
       12 38477 1 1 30 LEU HD22 H -15.285 41.330 -16.673 1.00 . A A . 335 LEU HD22 1 1 
       12 38478 1 1 30 LEU HD23 H -16.830 42.139 -16.415 1.00 . A A . 335 LEU HD23 1 1 
       12 38479 1 1 30 LEU HG   H -14.853 43.357 -15.663 1.00 . A A . 335 LEU HG   1 1 
       12 38480 1 1 30 LEU N    N -12.512 43.843 -19.438 1.00 . A A . 335 LEU N    1 1 
       12 38481 1 1 30 LEU O    O -14.537 46.454 -19.023 1.00 . A A . 335 LEU O    1 1 
       12 38482 1 1 31 GLU C    C -12.464 48.520 -18.789 1.00 . A A . 336 GLU C    1 1 
       12 38483 1 1 31 GLU CA   C -12.532 47.653 -17.502 1.00 . A A . 336 GLU CA   1 1 
       12 38484 1 1 31 GLU CB   C -11.325 47.906 -16.589 1.00 . A A . 336 GLU CB   1 1 
       12 38485 1 1 31 GLU CD   C  -8.876 47.409 -16.176 1.00 . A A . 336 GLU CD   1 1 
       12 38486 1 1 31 GLU CG   C -10.050 47.312 -17.115 1.00 . A A . 336 GLU CG   1 1 
       12 38487 1 1 31 GLU H    H -12.082 45.557 -17.352 1.00 . A A . 336 GLU H    1 1 
       12 38488 1 1 31 GLU HA   H -13.428 47.949 -16.973 1.00 . A A . 336 GLU HA   1 1 
       12 38489 1 1 31 GLU HB2  H -11.183 48.972 -16.480 1.00 . A A . 336 GLU HB2  1 1 
       12 38490 1 1 31 GLU HB3  H -11.526 47.479 -15.618 1.00 . A A . 336 GLU HB3  1 1 
       12 38491 1 1 31 GLU HG2  H -10.247 46.268 -17.301 1.00 . A A . 336 GLU HG2  1 1 
       12 38492 1 1 31 GLU HG3  H  -9.801 47.798 -18.048 1.00 . A A . 336 GLU HG3  1 1 
       12 38493 1 1 31 GLU N    N -12.691 46.207 -17.783 1.00 . A A . 336 GLU N    1 1 
       12 38494 1 1 31 GLU O    O -12.748 49.709 -18.758 1.00 . A A . 336 GLU O    1 1 
       12 38495 1 1 31 GLU OE1  O  -8.823 46.690 -15.187 1.00 . A A . 336 GLU OE1  1 1 
       12 38496 1 1 31 GLU OE2  O  -7.955 48.184 -16.478 1.00 . A A . 336 GLU OE2  1 1 
       12 38497 1 1 32 SER C    C -13.508 48.768 -21.746 1.00 . A A . 337 SER C    1 1 
       12 38498 1 1 32 SER CA   C -12.093 48.743 -21.137 1.00 . A A . 337 SER CA   1 1 
       12 38499 1 1 32 SER CB   C -11.019 48.311 -22.142 1.00 . A A . 337 SER CB   1 1 
       12 38500 1 1 32 SER H    H -11.747 47.014 -19.904 1.00 . A A . 337 SER H    1 1 
       12 38501 1 1 32 SER HA   H -11.892 49.758 -20.822 1.00 . A A . 337 SER HA   1 1 
       12 38502 1 1 32 SER HB2  H -11.135 48.872 -23.057 1.00 . A A . 337 SER HB2  1 1 
       12 38503 1 1 32 SER HB3  H -10.050 48.512 -21.713 1.00 . A A . 337 SER HB3  1 1 
       12 38504 1 1 32 SER HG   H -10.732 46.470 -21.676 1.00 . A A . 337 SER HG   1 1 
       12 38505 1 1 32 SER N    N -12.057 47.951 -19.915 1.00 . A A . 337 SER N    1 1 
       12 38506 1 1 32 SER O    O -14.001 49.814 -22.209 1.00 . A A . 337 SER O    1 1 
       12 38507 1 1 32 SER OG   O -11.104 46.929 -22.444 1.00 . A A . 337 SER OG   1 1 
       12 38508 1 1 33 HIS C    C -16.623 48.001 -21.403 1.00 . A A . 338 HIS C    1 1 
       12 38509 1 1 33 HIS CA   C -15.496 47.438 -22.253 1.00 . A A . 338 HIS CA   1 1 
       12 38510 1 1 33 HIS CB   C -15.783 46.030 -22.779 1.00 . A A . 338 HIS CB   1 1 
       12 38511 1 1 33 HIS CD2  C -15.384 46.550 -25.273 1.00 . A A . 338 HIS CD2  1 1 
       12 38512 1 1 33 HIS CE1  C -14.077 44.911 -25.790 1.00 . A A . 338 HIS CE1  1 1 
       12 38513 1 1 33 HIS CG   C -15.208 45.816 -24.147 1.00 . A A . 338 HIS CG   1 1 
       12 38514 1 1 33 HIS H    H -13.690 46.832 -21.353 1.00 . A A . 338 HIS H    1 1 
       12 38515 1 1 33 HIS HA   H -15.488 48.093 -23.114 1.00 . A A . 338 HIS HA   1 1 
       12 38516 1 1 33 HIS HB2  H -15.351 45.300 -22.110 1.00 . A A . 338 HIS HB2  1 1 
       12 38517 1 1 33 HIS HB3  H -16.851 45.883 -22.840 1.00 . A A . 338 HIS HB3  1 1 
       12 38518 1 1 33 HIS HD1  H -14.062 44.035 -23.928 1.00 . A A . 338 HIS HD1  1 1 
       12 38519 1 1 33 HIS HD2  H -15.986 47.442 -25.360 1.00 . A A . 338 HIS HD2  1 1 
       12 38520 1 1 33 HIS HE1  H -13.437 44.236 -26.338 1.00 . A A . 338 HIS HE1  1 1 
       12 38521 1 1 33 HIS N    N -14.151 47.619 -21.728 1.00 . A A . 338 HIS N    1 1 
       12 38522 1 1 33 HIS ND1  N -14.378 44.780 -24.502 1.00 . A A . 338 HIS ND1  1 1 
       12 38523 1 1 33 HIS NE2  N -14.664 45.976 -26.311 1.00 . A A . 338 HIS NE2  1 1 
       12 38524 1 1 33 HIS O    O -17.674 48.315 -21.926 1.00 . A A . 338 HIS O    1 1 
       12 38525 1 1 34 SER C    C -18.154 49.813 -19.507 1.00 . A A . 339 SER C    1 1 
       12 38526 1 1 34 SER CA   C -17.437 48.498 -19.137 1.00 . A A . 339 SER CA   1 1 
       12 38527 1 1 34 SER CB   C -16.739 48.642 -17.800 1.00 . A A . 339 SER CB   1 1 
       12 38528 1 1 34 SER H    H -15.539 47.856 -19.738 1.00 . A A . 339 SER H    1 1 
       12 38529 1 1 34 SER HA   H -18.169 47.712 -19.044 1.00 . A A . 339 SER HA   1 1 
       12 38530 1 1 34 SER HB2  H -17.366 49.202 -17.121 1.00 . A A . 339 SER HB2  1 1 
       12 38531 1 1 34 SER HB3  H -16.526 47.665 -17.389 1.00 . A A . 339 SER HB3  1 1 
       12 38532 1 1 34 SER HG   H -15.187 49.746 -17.186 1.00 . A A . 339 SER HG   1 1 
       12 38533 1 1 34 SER N    N -16.422 48.078 -20.115 1.00 . A A . 339 SER N    1 1 
       12 38534 1 1 34 SER O    O -19.340 49.970 -19.226 1.00 . A A . 339 SER O    1 1 
       12 38535 1 1 34 SER OG   O -15.518 49.335 -17.994 1.00 . A A . 339 SER OG   1 1 
       12 38536 1 1 35 SER C    C -19.120 51.813 -21.680 1.00 . A A . 340 SER C    1 1 
       12 38537 1 1 35 SER CA   C -18.021 51.973 -20.604 1.00 . A A . 340 SER CA   1 1 
       12 38538 1 1 35 SER CB   C -16.899 52.898 -21.088 1.00 . A A . 340 SER CB   1 1 
       12 38539 1 1 35 SER H    H -16.550 50.439 -20.458 1.00 . A A . 340 SER H    1 1 
       12 38540 1 1 35 SER HA   H -18.471 52.396 -19.722 1.00 . A A . 340 SER HA   1 1 
       12 38541 1 1 35 SER HB2  H -16.072 52.852 -20.396 1.00 . A A . 340 SER HB2  1 1 
       12 38542 1 1 35 SER HB3  H -16.566 52.567 -22.061 1.00 . A A . 340 SER HB3  1 1 
       12 38543 1 1 35 SER HG   H -16.654 54.770 -21.619 1.00 . A A . 340 SER HG   1 1 
       12 38544 1 1 35 SER N    N -17.469 50.687 -20.221 1.00 . A A . 340 SER N    1 1 
       12 38545 1 1 35 SER O    O -19.928 52.730 -21.932 1.00 . A A . 340 SER O    1 1 
       12 38546 1 1 35 SER OG   O -17.337 54.242 -21.190 1.00 . A A . 340 SER OG   1 1 
       12 38547 1 1 36 TRP C    C -21.436 49.854 -22.711 1.00 . A A . 341 TRP C    1 1 
       12 38548 1 1 36 TRP CA   C -20.108 50.323 -23.307 1.00 . A A . 341 TRP CA   1 1 
       12 38549 1 1 36 TRP CB   C -19.537 49.233 -24.232 1.00 . A A . 341 TRP CB   1 1 
       12 38550 1 1 36 TRP CD1  C -17.130 50.098 -24.575 1.00 . A A . 341 TRP CD1  1 1 
       12 38551 1 1 36 TRP CD2  C -18.198 49.588 -26.471 1.00 . A A . 341 TRP CD2  1 1 
       12 38552 1 1 36 TRP CE2  C -16.904 50.040 -26.792 1.00 . A A . 341 TRP CE2  1 1 
       12 38553 1 1 36 TRP CE3  C -19.052 49.206 -27.507 1.00 . A A . 341 TRP CE3  1 1 
       12 38554 1 1 36 TRP CG   C -18.329 49.643 -25.045 1.00 . A A . 341 TRP CG   1 1 
       12 38555 1 1 36 TRP CH2  C -17.303 49.735 -29.095 1.00 . A A . 341 TRP CH2  1 1 
       12 38556 1 1 36 TRP CZ2  C -16.444 50.117 -28.104 1.00 . A A . 341 TRP CZ2  1 1 
       12 38557 1 1 36 TRP CZ3  C -18.594 49.283 -28.808 1.00 . A A . 341 TRP CZ3  1 1 
       12 38558 1 1 36 TRP H    H -18.534 49.964 -21.944 1.00 . A A . 341 TRP H    1 1 
       12 38559 1 1 36 TRP HA   H -20.260 51.222 -23.884 1.00 . A A . 341 TRP HA   1 1 
       12 38560 1 1 36 TRP HB2  H -19.228 48.405 -23.611 1.00 . A A . 341 TRP HB2  1 1 
       12 38561 1 1 36 TRP HB3  H -20.309 48.899 -24.911 1.00 . A A . 341 TRP HB3  1 1 
       12 38562 1 1 36 TRP HD1  H -16.923 50.247 -23.527 1.00 . A A . 341 TRP HD1  1 1 
       12 38563 1 1 36 TRP HE1  H -15.355 50.685 -25.542 1.00 . A A . 341 TRP HE1  1 1 
       12 38564 1 1 36 TRP HE3  H -20.051 48.854 -27.299 1.00 . A A . 341 TRP HE3  1 1 
       12 38565 1 1 36 TRP HH2  H -16.991 49.778 -30.129 1.00 . A A . 341 TRP HH2  1 1 
       12 38566 1 1 36 TRP HZ2  H -15.450 50.465 -28.342 1.00 . A A . 341 TRP HZ2  1 1 
       12 38567 1 1 36 TRP HZ3  H -19.240 48.990 -29.624 1.00 . A A . 341 TRP HZ3  1 1 
       12 38568 1 1 36 TRP N    N -19.168 50.644 -22.261 1.00 . A A . 341 TRP N    1 1 
       12 38569 1 1 36 TRP NE1  N -16.275 50.345 -25.618 1.00 . A A . 341 TRP NE1  1 1 
       12 38570 1 1 36 TRP O    O -22.480 49.946 -23.358 1.00 . A A . 341 TRP O    1 1 
       12 38571 1 1 37 TYR C    C -22.772 49.525 -19.425 1.00 . A A . 342 TYR C    1 1 
       12 38572 1 1 37 TYR CA   C -22.575 48.865 -20.802 1.00 . A A . 342 TYR CA   1 1 
       12 38573 1 1 37 TYR CB   C -22.584 47.318 -20.766 1.00 . A A . 342 TYR CB   1 1 
       12 38574 1 1 37 TYR CD1  C -20.810 46.495 -19.155 1.00 . A A . 342 TYR CD1  1 1 
       12 38575 1 1 37 TYR CD2  C -20.483 46.125 -21.479 1.00 . A A . 342 TYR CD2  1 1 
       12 38576 1 1 37 TYR CE1  C -19.615 45.857 -18.891 1.00 . A A . 342 TYR CE1  1 1 
       12 38577 1 1 37 TYR CE2  C -19.297 45.484 -21.217 1.00 . A A . 342 TYR CE2  1 1 
       12 38578 1 1 37 TYR CG   C -21.264 46.641 -20.454 1.00 . A A . 342 TYR CG   1 1 
       12 38579 1 1 37 TYR CZ   C -18.867 45.354 -19.923 1.00 . A A . 342 TYR CZ   1 1 
       12 38580 1 1 37 TYR H    H -20.547 49.367 -20.983 1.00 . A A . 342 TYR H    1 1 
       12 38581 1 1 37 TYR HA   H -23.406 49.199 -21.408 1.00 . A A . 342 TYR HA   1 1 
       12 38582 1 1 37 TYR HB2  H -23.293 46.984 -20.024 1.00 . A A . 342 TYR HB2  1 1 
       12 38583 1 1 37 TYR HB3  H -22.916 46.960 -21.730 1.00 . A A . 342 TYR HB3  1 1 
       12 38584 1 1 37 TYR HD1  H -21.396 46.888 -18.338 1.00 . A A . 342 TYR HD1  1 1 
       12 38585 1 1 37 TYR HD2  H -20.822 46.230 -22.499 1.00 . A A . 342 TYR HD2  1 1 
       12 38586 1 1 37 TYR HE1  H -19.268 45.751 -17.874 1.00 . A A . 342 TYR HE1  1 1 
       12 38587 1 1 37 TYR HE2  H -18.707 45.095 -22.032 1.00 . A A . 342 TYR HE2  1 1 
       12 38588 1 1 37 TYR HH   H -16.992 45.027 -20.231 1.00 . A A . 342 TYR HH   1 1 
       12 38589 1 1 37 TYR N    N -21.393 49.371 -21.481 1.00 . A A . 342 TYR N    1 1 
       12 38590 1 1 37 TYR O    O -22.316 50.654 -19.217 1.00 . A A . 342 TYR O    1 1 
       12 38591 1 1 37 TYR OH   O -17.688 44.708 -19.652 1.00 . A A . 342 TYR OH   1 1 
       12 38592 1 1 38 ALA C    C -22.761 49.257 -16.162 1.00 . A A . 343 ALA C    1 1 
       12 38593 1 1 38 ALA CA   C -23.843 49.450 -17.241 1.00 . A A . 343 ALA CA   1 1 
       12 38594 1 1 38 ALA CB   C -25.178 48.881 -16.767 1.00 . A A . 343 ALA CB   1 1 
       12 38595 1 1 38 ALA H    H -23.758 47.935 -18.684 1.00 . A A . 343 ALA H    1 1 
       12 38596 1 1 38 ALA HA   H -23.978 50.508 -17.409 1.00 . A A . 343 ALA HA   1 1 
       12 38597 1 1 38 ALA HB1  H -25.070 47.824 -16.577 1.00 . A A . 343 ALA HB1  1 1 
       12 38598 1 1 38 ALA HB2  H -25.477 49.369 -15.851 1.00 . A A . 343 ALA HB2  1 1 
       12 38599 1 1 38 ALA HB3  H -25.932 49.037 -17.525 1.00 . A A . 343 ALA HB3  1 1 
       12 38600 1 1 38 ALA N    N -23.480 48.861 -18.522 1.00 . A A . 343 ALA N    1 1 
       12 38601 1 1 38 ALA O    O -22.073 48.223 -16.133 1.00 . A A . 343 ALA O    1 1 
       12 38602 1 1 39 PRO C    C -21.700 48.964 -13.292 1.00 . A A . 344 PRO C    1 1 
       12 38603 1 1 39 PRO CA   C -21.675 50.247 -14.097 1.00 . A A . 344 PRO CA   1 1 
       12 38604 1 1 39 PRO CB   C -22.198 51.380 -13.190 1.00 . A A . 344 PRO CB   1 1 
       12 38605 1 1 39 PRO CD   C -23.386 51.516 -15.222 1.00 . A A . 344 PRO CD   1 1 
       12 38606 1 1 39 PRO CG   C -23.508 51.782 -13.769 1.00 . A A . 344 PRO CG   1 1 
       12 38607 1 1 39 PRO HA   H -20.669 50.487 -14.406 1.00 . A A . 344 PRO HA   1 1 
       12 38608 1 1 39 PRO HB2  H -22.323 51.004 -12.187 1.00 . A A . 344 PRO HB2  1 1 
       12 38609 1 1 39 PRO HB3  H -21.513 52.211 -13.173 1.00 . A A . 344 PRO HB3  1 1 
       12 38610 1 1 39 PRO HD2  H -24.360 51.403 -15.673 1.00 . A A . 344 PRO HD2  1 1 
       12 38611 1 1 39 PRO HD3  H -22.809 52.316 -15.673 1.00 . A A . 344 PRO HD3  1 1 
       12 38612 1 1 39 PRO HG2  H -24.296 51.182 -13.339 1.00 . A A . 344 PRO HG2  1 1 
       12 38613 1 1 39 PRO HG3  H -23.690 52.832 -13.590 1.00 . A A . 344 PRO HG3  1 1 
       12 38614 1 1 39 PRO N    N -22.633 50.257 -15.228 1.00 . A A . 344 PRO N    1 1 
       12 38615 1 1 39 PRO O    O -20.664 48.513 -12.784 1.00 . A A . 344 PRO O    1 1 
       12 38616 1 1 40 GLU C    C -22.226 46.051 -12.775 1.00 . A A . 345 GLU C    1 1 
       12 38617 1 1 40 GLU CA   C -23.142 47.210 -12.400 1.00 . A A . 345 GLU CA   1 1 
       12 38618 1 1 40 GLU CB   C -24.600 46.794 -12.533 1.00 . A A . 345 GLU CB   1 1 
       12 38619 1 1 40 GLU CD   C -26.374 45.889 -14.050 1.00 . A A . 345 GLU CD   1 1 
       12 38620 1 1 40 GLU CG   C -25.029 46.525 -13.956 1.00 . A A . 345 GLU CG   1 1 
       12 38621 1 1 40 GLU H    H -23.626 48.790 -13.692 1.00 . A A . 345 GLU H    1 1 
       12 38622 1 1 40 GLU HA   H -22.962 47.465 -11.366 1.00 . A A . 345 GLU HA   1 1 
       12 38623 1 1 40 GLU HB2  H -24.772 45.903 -11.949 1.00 . A A . 345 GLU HB2  1 1 
       12 38624 1 1 40 GLU HB3  H -25.216 47.595 -12.152 1.00 . A A . 345 GLU HB3  1 1 
       12 38625 1 1 40 GLU HG2  H -25.056 47.467 -14.485 1.00 . A A . 345 GLU HG2  1 1 
       12 38626 1 1 40 GLU HG3  H -24.295 45.882 -14.415 1.00 . A A . 345 GLU HG3  1 1 
       12 38627 1 1 40 GLU N    N -22.887 48.390 -13.189 1.00 . A A . 345 GLU N    1 1 
       12 38628 1 1 40 GLU O    O -21.766 45.326 -11.905 1.00 . A A . 345 GLU O    1 1 
       12 38629 1 1 40 GLU OE1  O -26.455 44.643 -13.991 1.00 . A A . 345 GLU OE1  1 1 
       12 38630 1 1 40 GLU OE2  O -27.370 46.604 -14.208 1.00 . A A . 345 GLU OE2  1 1 
       12 38631 1 1 41 ALA C    C -19.682 44.972 -13.991 1.00 . A A . 346 ALA C    1 1 
       12 38632 1 1 41 ALA CA   C -21.088 44.818 -14.519 1.00 . A A . 346 ALA CA   1 1 
       12 38633 1 1 41 ALA CB   C -21.086 44.725 -16.023 1.00 . A A . 346 ALA CB   1 1 
       12 38634 1 1 41 ALA H    H -22.263 46.572 -14.710 1.00 . A A . 346 ALA H    1 1 
       12 38635 1 1 41 ALA HA   H -21.504 43.905 -14.116 1.00 . A A . 346 ALA HA   1 1 
       12 38636 1 1 41 ALA HB1  H -22.087 44.547 -16.381 1.00 . A A . 346 ALA HB1  1 1 
       12 38637 1 1 41 ALA HB2  H -20.712 45.651 -16.432 1.00 . A A . 346 ALA HB2  1 1 
       12 38638 1 1 41 ALA HB3  H -20.444 43.914 -16.333 1.00 . A A . 346 ALA HB3  1 1 
       12 38639 1 1 41 ALA N    N -21.922 45.914 -14.064 1.00 . A A . 346 ALA N    1 1 
       12 38640 1 1 41 ALA O    O -19.125 44.040 -13.440 1.00 . A A . 346 ALA O    1 1 
       12 38641 1 1 42 LEU C    C -17.738 46.338 -12.136 1.00 . A A . 347 LEU C    1 1 
       12 38642 1 1 42 LEU CA   C -17.798 46.473 -13.626 1.00 . A A . 347 LEU CA   1 1 
       12 38643 1 1 42 LEU CB   C -17.359 47.894 -14.009 1.00 . A A . 347 LEU CB   1 1 
       12 38644 1 1 42 LEU CD1  C -15.238 49.150 -14.419 1.00 . A A . 347 LEU CD1  1 1 
       12 38645 1 1 42 LEU CD2  C -16.250 49.241 -12.176 1.00 . A A . 347 LEU CD2  1 1 
       12 38646 1 1 42 LEU CG   C -16.017 48.363 -13.406 1.00 . A A . 347 LEU CG   1 1 
       12 38647 1 1 42 LEU H    H -19.660 46.878 -14.555 1.00 . A A . 347 LEU H    1 1 
       12 38648 1 1 42 LEU HA   H -17.112 45.772 -14.077 1.00 . A A . 347 LEU HA   1 1 
       12 38649 1 1 42 LEU HB2  H -17.307 47.992 -15.082 1.00 . A A . 347 LEU HB2  1 1 
       12 38650 1 1 42 LEU HB3  H -18.126 48.551 -13.621 1.00 . A A . 347 LEU HB3  1 1 
       12 38651 1 1 42 LEU HD11 H -15.036 48.517 -15.270 1.00 . A A . 347 LEU HD11 1 1 
       12 38652 1 1 42 LEU HD12 H -15.809 50.012 -14.725 1.00 . A A . 347 LEU HD12 1 1 
       12 38653 1 1 42 LEU HD13 H -14.304 49.465 -13.978 1.00 . A A . 347 LEU HD13 1 1 
       12 38654 1 1 42 LEU HD21 H -15.298 49.568 -11.785 1.00 . A A . 347 LEU HD21 1 1 
       12 38655 1 1 42 LEU HD22 H -16.845 50.098 -12.456 1.00 . A A . 347 LEU HD22 1 1 
       12 38656 1 1 42 LEU HD23 H -16.772 48.669 -11.422 1.00 . A A . 347 LEU HD23 1 1 
       12 38657 1 1 42 LEU HG   H -15.459 47.492 -13.090 1.00 . A A . 347 LEU HG   1 1 
       12 38658 1 1 42 LEU N    N -19.137 46.175 -14.119 1.00 . A A . 347 LEU N    1 1 
       12 38659 1 1 42 LEU O    O -16.817 45.750 -11.594 1.00 . A A . 347 LEU O    1 1 
       12 38660 1 1 43 GLN C    C -18.858 45.521  -9.482 1.00 . A A . 348 GLN C    1 1 
       12 38661 1 1 43 GLN CA   C -18.754 46.932 -10.062 1.00 . A A . 348 GLN CA   1 1 
       12 38662 1 1 43 GLN CB   C -19.882 47.838  -9.618 1.00 . A A . 348 GLN CB   1 1 
       12 38663 1 1 43 GLN CD   C -20.935 49.159  -7.789 1.00 . A A . 348 GLN CD   1 1 
       12 38664 1 1 43 GLN CG   C -19.916 48.107  -8.147 1.00 . A A . 348 GLN CG   1 1 
       12 38665 1 1 43 GLN H    H -19.454 47.303 -11.994 1.00 . A A . 348 GLN H    1 1 
       12 38666 1 1 43 GLN HA   H -17.819 47.357  -9.731 1.00 . A A . 348 GLN HA   1 1 
       12 38667 1 1 43 GLN HB2  H -19.792 48.784 -10.131 1.00 . A A . 348 GLN HB2  1 1 
       12 38668 1 1 43 GLN HB3  H -20.819 47.380  -9.900 1.00 . A A . 348 GLN HB3  1 1 
       12 38669 1 1 43 GLN HE21 H -19.860 49.701  -6.245 1.00 . A A . 348 GLN HE21 1 1 
       12 38670 1 1 43 GLN HE22 H -21.329 50.569  -6.461 1.00 . A A . 348 GLN HE22 1 1 
       12 38671 1 1 43 GLN HG2  H -20.134 47.187  -7.629 1.00 . A A . 348 GLN HG2  1 1 
       12 38672 1 1 43 GLN HG3  H -18.932 48.465  -7.877 1.00 . A A . 348 GLN HG3  1 1 
       12 38673 1 1 43 GLN N    N -18.719 46.892 -11.488 1.00 . A A . 348 GLN N    1 1 
       12 38674 1 1 43 GLN NE2  N -20.689 49.879  -6.739 1.00 . A A . 348 GLN NE2  1 1 
       12 38675 1 1 43 GLN O    O -18.168 45.186  -8.521 1.00 . A A . 348 GLN O    1 1 
       12 38676 1 1 43 GLN OE1  O -21.945 49.327  -8.475 1.00 . A A . 348 GLN OE1  1 1 
       12 38677 1 1 44 LYS C    C -18.516 42.540 -10.034 1.00 . A A . 349 LYS C    1 1 
       12 38678 1 1 44 LYS CA   C -19.802 43.309  -9.699 1.00 . A A . 349 LYS CA   1 1 
       12 38679 1 1 44 LYS CB   C -21.030 42.660 -10.363 1.00 . A A . 349 LYS CB   1 1 
       12 38680 1 1 44 LYS CD   C -21.720 41.332  -8.341 1.00 . A A . 349 LYS CD   1 1 
       12 38681 1 1 44 LYS CE   C -22.064 39.962  -7.790 1.00 . A A . 349 LYS CE   1 1 
       12 38682 1 1 44 LYS CG   C -21.391 41.279  -9.830 1.00 . A A . 349 LYS CG   1 1 
       12 38683 1 1 44 LYS H    H -20.202 45.002 -10.875 1.00 . A A . 349 LYS H    1 1 
       12 38684 1 1 44 LYS HA   H -19.933 43.315  -8.627 1.00 . A A . 349 LYS HA   1 1 
       12 38685 1 1 44 LYS HB2  H -21.882 43.309 -10.219 1.00 . A A . 349 LYS HB2  1 1 
       12 38686 1 1 44 LYS HB3  H -20.838 42.575 -11.422 1.00 . A A . 349 LYS HB3  1 1 
       12 38687 1 1 44 LYS HD2  H -20.865 41.708  -7.799 1.00 . A A . 349 LYS HD2  1 1 
       12 38688 1 1 44 LYS HD3  H -22.560 41.992  -8.194 1.00 . A A . 349 LYS HD3  1 1 
       12 38689 1 1 44 LYS HE2  H -22.971 39.613  -8.260 1.00 . A A . 349 LYS HE2  1 1 
       12 38690 1 1 44 LYS HE3  H -21.257 39.285  -8.025 1.00 . A A . 349 LYS HE3  1 1 
       12 38691 1 1 44 LYS HG2  H -22.247 40.906 -10.371 1.00 . A A . 349 LYS HG2  1 1 
       12 38692 1 1 44 LYS HG3  H -20.549 40.620  -9.985 1.00 . A A . 349 LYS HG3  1 1 
       12 38693 1 1 44 LYS HZ1  H -22.424 39.027  -5.967 1.00 . A A . 349 LYS HZ1  1 1 
       12 38694 1 1 44 LYS HZ2  H -21.428 40.367  -5.824 1.00 . A A . 349 LYS HZ2  1 1 
       12 38695 1 1 44 LYS HZ3  H -23.091 40.555  -6.060 1.00 . A A . 349 LYS HZ3  1 1 
       12 38696 1 1 44 LYS N    N -19.664 44.683 -10.118 1.00 . A A . 349 LYS N    1 1 
       12 38697 1 1 44 LYS NZ   N -22.260 39.991  -6.325 1.00 . A A . 349 LYS NZ   1 1 
       12 38698 1 1 44 LYS O    O -18.041 41.745  -9.239 1.00 . A A . 349 LYS O    1 1 
       12 38699 1 1 45 TRP C    C -15.562 42.549 -10.676 1.00 . A A . 350 TRP C    1 1 
       12 38700 1 1 45 TRP CA   C -16.684 42.229 -11.650 1.00 . A A . 350 TRP CA   1 1 
       12 38701 1 1 45 TRP CB   C -16.348 42.721 -13.075 1.00 . A A . 350 TRP CB   1 1 
       12 38702 1 1 45 TRP CD1  C -14.101 41.645 -13.854 1.00 . A A . 350 TRP CD1  1 1 
       12 38703 1 1 45 TRP CD2  C -14.030 43.862 -13.531 1.00 . A A . 350 TRP CD2  1 1 
       12 38704 1 1 45 TRP CE2  C -12.767 43.441 -13.945 1.00 . A A . 350 TRP CE2  1 1 
       12 38705 1 1 45 TRP CE3  C -14.231 45.211 -13.273 1.00 . A A . 350 TRP CE3  1 1 
       12 38706 1 1 45 TRP CG   C -14.879 42.707 -13.464 1.00 . A A . 350 TRP CG   1 1 
       12 38707 1 1 45 TRP CH2  C -11.934 45.629 -13.846 1.00 . A A . 350 TRP CH2  1 1 
       12 38708 1 1 45 TRP CZ2  C -11.711 44.322 -14.105 1.00 . A A . 350 TRP CZ2  1 1 
       12 38709 1 1 45 TRP CZ3  C -13.182 46.082 -13.434 1.00 . A A . 350 TRP CZ3  1 1 
       12 38710 1 1 45 TRP H    H -18.413 43.435 -11.818 1.00 . A A . 350 TRP H    1 1 
       12 38711 1 1 45 TRP HA   H -16.808 41.154 -11.673 1.00 . A A . 350 TRP HA   1 1 
       12 38712 1 1 45 TRP HB2  H -16.896 42.145 -13.805 1.00 . A A . 350 TRP HB2  1 1 
       12 38713 1 1 45 TRP HB3  H -16.691 43.743 -13.143 1.00 . A A . 350 TRP HB3  1 1 
       12 38714 1 1 45 TRP HD1  H -14.433 40.620 -13.928 1.00 . A A . 350 TRP HD1  1 1 
       12 38715 1 1 45 TRP HE1  H -12.063 41.563 -14.455 1.00 . A A . 350 TRP HE1  1 1 
       12 38716 1 1 45 TRP HE3  H -15.199 45.565 -12.950 1.00 . A A . 350 TRP HE3  1 1 
       12 38717 1 1 45 TRP HH2  H -11.127 46.336 -13.957 1.00 . A A . 350 TRP HH2  1 1 
       12 38718 1 1 45 TRP HZ2  H -10.732 43.999 -14.423 1.00 . A A . 350 TRP HZ2  1 1 
       12 38719 1 1 45 TRP HZ3  H -13.317 47.135 -13.237 1.00 . A A . 350 TRP HZ3  1 1 
       12 38720 1 1 45 TRP N    N -17.957 42.815 -11.207 1.00 . A A . 350 TRP N    1 1 
       12 38721 1 1 45 TRP NE1  N -12.827 42.095 -14.147 1.00 . A A . 350 TRP NE1  1 1 
       12 38722 1 1 45 TRP O    O -14.870 41.644 -10.214 1.00 . A A . 350 TRP O    1 1 
       12 38723 1 1 46 LEU C    C -14.645 43.642  -8.038 1.00 . A A . 351 LEU C    1 1 
       12 38724 1 1 46 LEU CA   C -14.338 44.214  -9.436 1.00 . A A . 351 LEU CA   1 1 
       12 38725 1 1 46 LEU CB   C -14.164 45.743  -9.383 1.00 . A A . 351 LEU CB   1 1 
       12 38726 1 1 46 LEU CD1  C -12.045 45.690  -7.909 1.00 . A A . 351 LEU CD1  1 1 
       12 38727 1 1 46 LEU CD2  C -11.839 46.168 -10.362 1.00 . A A . 351 LEU CD2  1 1 
       12 38728 1 1 46 LEU CG   C -12.724 46.289  -9.131 1.00 . A A . 351 LEU CG   1 1 
       12 38729 1 1 46 LEU H    H -15.914 44.523 -10.822 1.00 . A A . 351 LEU H    1 1 
       12 38730 1 1 46 LEU HA   H -13.422 43.762  -9.786 1.00 . A A . 351 LEU HA   1 1 
       12 38731 1 1 46 LEU HB2  H -14.512 46.147 -10.322 1.00 . A A . 351 LEU HB2  1 1 
       12 38732 1 1 46 LEU HB3  H -14.803 46.117  -8.598 1.00 . A A . 351 LEU HB3  1 1 
       12 38733 1 1 46 LEU HD11 H -12.002 44.617  -8.024 1.00 . A A . 351 LEU HD11 1 1 
       12 38734 1 1 46 LEU HD12 H -11.050 46.095  -7.806 1.00 . A A . 351 LEU HD12 1 1 
       12 38735 1 1 46 LEU HD13 H -12.626 45.919  -7.028 1.00 . A A . 351 LEU HD13 1 1 
       12 38736 1 1 46 LEU HD21 H -11.788 45.142 -10.695 1.00 . A A . 351 LEU HD21 1 1 
       12 38737 1 1 46 LEU HD22 H -12.251 46.770 -11.160 1.00 . A A . 351 LEU HD22 1 1 
       12 38738 1 1 46 LEU HD23 H -10.849 46.531 -10.133 1.00 . A A . 351 LEU HD23 1 1 
       12 38739 1 1 46 LEU HG   H -12.836 47.340  -8.919 1.00 . A A . 351 LEU HG   1 1 
       12 38740 1 1 46 LEU N    N -15.376 43.828 -10.365 1.00 . A A . 351 LEU N    1 1 
       12 38741 1 1 46 LEU O    O -13.734 43.271  -7.312 1.00 . A A . 351 LEU O    1 1 
       12 38742 1 1 47 GLN C    C -15.796 41.502  -6.380 1.00 . A A . 352 GLN C    1 1 
       12 38743 1 1 47 GLN CA   C -16.282 42.946  -6.389 1.00 . A A . 352 GLN CA   1 1 
       12 38744 1 1 47 GLN CB   C -17.796 42.981  -6.123 1.00 . A A . 352 GLN CB   1 1 
       12 38745 1 1 47 GLN CD   C -19.676 42.299  -4.537 1.00 . A A . 352 GLN CD   1 1 
       12 38746 1 1 47 GLN CG   C -18.181 42.359  -4.778 1.00 . A A . 352 GLN CG   1 1 
       12 38747 1 1 47 GLN H    H -16.631 43.931  -8.244 1.00 . A A . 352 GLN H    1 1 
       12 38748 1 1 47 GLN HA   H -15.762 43.486  -5.611 1.00 . A A . 352 GLN HA   1 1 
       12 38749 1 1 47 GLN HB2  H -18.130 44.007  -6.138 1.00 . A A . 352 GLN HB2  1 1 
       12 38750 1 1 47 GLN HB3  H -18.298 42.432  -6.906 1.00 . A A . 352 GLN HB3  1 1 
       12 38751 1 1 47 GLN HE21 H -19.393 42.462  -2.589 1.00 . A A . 352 GLN HE21 1 1 
       12 38752 1 1 47 GLN HE22 H -21.031 42.321  -3.112 1.00 . A A . 352 GLN HE22 1 1 
       12 38753 1 1 47 GLN HG2  H -17.789 41.354  -4.736 1.00 . A A . 352 GLN HG2  1 1 
       12 38754 1 1 47 GLN HG3  H -17.729 42.946  -3.992 1.00 . A A . 352 GLN HG3  1 1 
       12 38755 1 1 47 GLN N    N -15.924 43.563  -7.667 1.00 . A A . 352 GLN N    1 1 
       12 38756 1 1 47 GLN NE2  N -20.072 42.371  -3.294 1.00 . A A . 352 GLN NE2  1 1 
       12 38757 1 1 47 GLN O    O -15.180 41.062  -5.428 1.00 . A A . 352 GLN O    1 1 
       12 38758 1 1 47 GLN OE1  O -20.474 42.184  -5.470 1.00 . A A . 352 GLN OE1  1 1 
       12 38759 1 1 48 LEU C    C -14.129 39.253  -7.657 1.00 . A A . 353 LEU C    1 1 
       12 38760 1 1 48 LEU CA   C -15.630 39.428  -7.654 1.00 . A A . 353 LEU CA   1 1 
       12 38761 1 1 48 LEU CB   C -16.240 38.822  -8.927 1.00 . A A . 353 LEU CB   1 1 
       12 38762 1 1 48 LEU CD1  C -17.254 36.750  -7.959 1.00 . A A . 353 LEU CD1  1 1 
       12 38763 1 1 48 LEU CD2  C -18.623 38.815  -8.098 1.00 . A A . 353 LEU CD2  1 1 
       12 38764 1 1 48 LEU CG   C -17.530 38.005  -8.761 1.00 . A A . 353 LEU CG   1 1 
       12 38765 1 1 48 LEU H    H -16.476 41.279  -8.225 1.00 . A A . 353 LEU H    1 1 
       12 38766 1 1 48 LEU HA   H -16.022 38.885  -6.807 1.00 . A A . 353 LEU HA   1 1 
       12 38767 1 1 48 LEU HB2  H -16.447 39.632  -9.609 1.00 . A A . 353 LEU HB2  1 1 
       12 38768 1 1 48 LEU HB3  H -15.494 38.185  -9.379 1.00 . A A . 353 LEU HB3  1 1 
       12 38769 1 1 48 LEU HD11 H -16.413 36.241  -8.407 1.00 . A A . 353 LEU HD11 1 1 
       12 38770 1 1 48 LEU HD12 H -17.004 37.013  -6.944 1.00 . A A . 353 LEU HD12 1 1 
       12 38771 1 1 48 LEU HD13 H -18.119 36.105  -7.976 1.00 . A A . 353 LEU HD13 1 1 
       12 38772 1 1 48 LEU HD21 H -18.856 39.673  -8.711 1.00 . A A . 353 LEU HD21 1 1 
       12 38773 1 1 48 LEU HD22 H -19.501 38.197  -7.988 1.00 . A A . 353 LEU HD22 1 1 
       12 38774 1 1 48 LEU HD23 H -18.291 39.145  -7.125 1.00 . A A . 353 LEU HD23 1 1 
       12 38775 1 1 48 LEU HG   H -17.875 37.696  -9.737 1.00 . A A . 353 LEU HG   1 1 
       12 38776 1 1 48 LEU N    N -16.027 40.816  -7.484 1.00 . A A . 353 LEU N    1 1 
       12 38777 1 1 48 LEU O    O -13.609 38.401  -6.933 1.00 . A A . 353 LEU O    1 1 
       12 38778 1 1 49 THR C    C -11.366 40.212  -7.181 1.00 . A A . 354 THR C    1 1 
       12 38779 1 1 49 THR CA   C -11.990 39.960  -8.534 1.00 . A A . 354 THR CA   1 1 
       12 38780 1 1 49 THR CB   C -11.384 40.942  -9.572 1.00 . A A . 354 THR CB   1 1 
       12 38781 1 1 49 THR CG2  C -11.687 40.531 -10.996 1.00 . A A . 354 THR CG2  1 1 
       12 38782 1 1 49 THR H    H -13.887 40.739  -8.997 1.00 . A A . 354 THR H    1 1 
       12 38783 1 1 49 THR HA   H -11.752 38.952  -8.835 1.00 . A A . 354 THR HA   1 1 
       12 38784 1 1 49 THR HB   H -10.317 40.912  -9.413 1.00 . A A . 354 THR HB   1 1 
       12 38785 1 1 49 THR HG1  H -11.783 42.719 -10.204 1.00 . A A . 354 THR HG1  1 1 
       12 38786 1 1 49 THR HG21 H -11.288 41.274 -11.673 1.00 . A A . 354 THR HG21 1 1 
       12 38787 1 1 49 THR HG22 H -12.757 40.455 -11.127 1.00 . A A . 354 THR HG22 1 1 
       12 38788 1 1 49 THR HG23 H -11.229 39.575 -11.203 1.00 . A A . 354 THR HG23 1 1 
       12 38789 1 1 49 THR N    N -13.429 40.058  -8.453 1.00 . A A . 354 THR N    1 1 
       12 38790 1 1 49 THR O    O -10.583 39.413  -6.703 1.00 . A A . 354 THR O    1 1 
       12 38791 1 1 49 THR OG1  O -11.862 42.272  -9.355 1.00 . A A . 354 THR OG1  1 1 
       12 38792 1 1 50 HIS C    C -11.622 40.672  -4.168 1.00 . A A . 355 HIS C    1 1 
       12 38793 1 1 50 HIS CA   C -11.275 41.685  -5.258 1.00 . A A . 355 HIS CA   1 1 
       12 38794 1 1 50 HIS CB   C -11.781 43.090  -4.898 1.00 . A A . 355 HIS CB   1 1 
       12 38795 1 1 50 HIS CD2  C -10.140 44.259  -3.291 1.00 . A A . 355 HIS CD2  1 1 
       12 38796 1 1 50 HIS CE1  C -11.282 44.124  -1.470 1.00 . A A . 355 HIS CE1  1 1 
       12 38797 1 1 50 HIS CG   C -11.291 43.622  -3.594 1.00 . A A . 355 HIS CG   1 1 
       12 38798 1 1 50 HIS H    H -12.488 41.831  -6.978 1.00 . A A . 355 HIS H    1 1 
       12 38799 1 1 50 HIS HA   H -10.202 41.711  -5.353 1.00 . A A . 355 HIS HA   1 1 
       12 38800 1 1 50 HIS HB2  H -11.471 43.783  -5.666 1.00 . A A . 355 HIS HB2  1 1 
       12 38801 1 1 50 HIS HB3  H -12.860 43.069  -4.866 1.00 . A A . 355 HIS HB3  1 1 
       12 38802 1 1 50 HIS HD1  H -12.879 43.120  -2.290 1.00 . A A . 355 HIS HD1  1 1 
       12 38803 1 1 50 HIS HD2  H  -9.341 44.489  -3.979 1.00 . A A . 355 HIS HD2  1 1 
       12 38804 1 1 50 HIS HE1  H -11.591 44.204  -0.440 1.00 . A A . 355 HIS HE1  1 1 
       12 38805 1 1 50 HIS N    N -11.797 41.281  -6.544 1.00 . A A . 355 HIS N    1 1 
       12 38806 1 1 50 HIS ND1  N -12.003 43.544  -2.420 1.00 . A A . 355 HIS ND1  1 1 
       12 38807 1 1 50 HIS NE2  N -10.142 44.575  -1.945 1.00 . A A . 355 HIS NE2  1 1 
       12 38808 1 1 50 HIS O    O -10.771 40.330  -3.348 1.00 . A A . 355 HIS O    1 1 
       12 38809 1 1 51 GLU C    C -12.462 37.975  -3.263 1.00 . A A . 356 GLU C    1 1 
       12 38810 1 1 51 GLU CA   C -13.302 39.220  -3.190 1.00 . A A . 356 GLU CA   1 1 
       12 38811 1 1 51 GLU CB   C -14.770 38.863  -3.392 1.00 . A A . 356 GLU CB   1 1 
       12 38812 1 1 51 GLU CD   C -16.752 37.579  -2.565 1.00 . A A . 356 GLU CD   1 1 
       12 38813 1 1 51 GLU CG   C -15.281 37.809  -2.434 1.00 . A A . 356 GLU CG   1 1 
       12 38814 1 1 51 GLU H    H -13.502 40.501  -4.847 1.00 . A A . 356 GLU H    1 1 
       12 38815 1 1 51 GLU HA   H -13.184 39.659  -2.210 1.00 . A A . 356 GLU HA   1 1 
       12 38816 1 1 51 GLU HB2  H -15.370 39.752  -3.273 1.00 . A A . 356 GLU HB2  1 1 
       12 38817 1 1 51 GLU HB3  H -14.896 38.492  -4.400 1.00 . A A . 356 GLU HB3  1 1 
       12 38818 1 1 51 GLU HG2  H -14.767 36.882  -2.636 1.00 . A A . 356 GLU HG2  1 1 
       12 38819 1 1 51 GLU HG3  H -15.058 38.129  -1.428 1.00 . A A . 356 GLU HG3  1 1 
       12 38820 1 1 51 GLU N    N -12.857 40.191  -4.172 1.00 . A A . 356 GLU N    1 1 
       12 38821 1 1 51 GLU O    O -11.967 37.484  -2.245 1.00 . A A . 356 GLU O    1 1 
       12 38822 1 1 51 GLU OE1  O -17.523 38.292  -1.907 1.00 . A A . 356 GLU OE1  1 1 
       12 38823 1 1 51 GLU OE2  O -17.168 36.677  -3.309 1.00 . A A . 356 GLU OE2  1 1 
       12 38824 1 1 52 VAL C    C -10.054 36.528  -4.378 1.00 . A A . 357 VAL C    1 1 
       12 38825 1 1 52 VAL CA   C -11.513 36.295  -4.637 1.00 . A A . 357 VAL CA   1 1 
       12 38826 1 1 52 VAL CB   C -11.763 35.727  -6.026 1.00 . A A . 357 VAL CB   1 1 
       12 38827 1 1 52 VAL CG1  C -10.833 34.566  -6.331 1.00 . A A . 357 VAL CG1  1 1 
       12 38828 1 1 52 VAL CG2  C -13.210 35.275  -6.112 1.00 . A A . 357 VAL CG2  1 1 
       12 38829 1 1 52 VAL H    H -12.575 37.949  -5.274 1.00 . A A . 357 VAL H    1 1 
       12 38830 1 1 52 VAL HA   H -11.862 35.579  -3.911 1.00 . A A . 357 VAL HA   1 1 
       12 38831 1 1 52 VAL HB   H -11.628 36.541  -6.724 1.00 . A A . 357 VAL HB   1 1 
       12 38832 1 1 52 VAL HG11 H -11.041 34.189  -7.321 1.00 . A A . 357 VAL HG11 1 1 
       12 38833 1 1 52 VAL HG12 H  -9.808 34.901  -6.284 1.00 . A A . 357 VAL HG12 1 1 
       12 38834 1 1 52 VAL HG13 H -10.990 33.782  -5.606 1.00 . A A . 357 VAL HG13 1 1 
       12 38835 1 1 52 VAL HG21 H -13.411 34.560  -5.331 1.00 . A A . 357 VAL HG21 1 1 
       12 38836 1 1 52 VAL HG22 H -13.858 36.130  -5.993 1.00 . A A . 357 VAL HG22 1 1 
       12 38837 1 1 52 VAL HG23 H -13.396 34.810  -7.067 1.00 . A A . 357 VAL HG23 1 1 
       12 38838 1 1 52 VAL N    N -12.252 37.492  -4.459 1.00 . A A . 357 VAL N    1 1 
       12 38839 1 1 52 VAL O    O  -9.372 35.655  -3.827 1.00 . A A . 357 VAL O    1 1 
       12 38840 1 1 53 GLU C    C  -7.880 38.039  -3.054 1.00 . A A . 358 GLU C    1 1 
       12 38841 1 1 53 GLU CA   C  -8.227 38.079  -4.533 1.00 . A A . 358 GLU CA   1 1 
       12 38842 1 1 53 GLU CB   C  -7.919 39.418  -5.238 1.00 . A A . 358 GLU CB   1 1 
       12 38843 1 1 53 GLU CD   C  -6.220 40.671  -6.613 1.00 . A A . 358 GLU CD   1 1 
       12 38844 1 1 53 GLU CG   C  -6.446 39.738  -5.431 1.00 . A A . 358 GLU CG   1 1 
       12 38845 1 1 53 GLU H    H -10.203 38.360  -5.142 1.00 . A A . 358 GLU H    1 1 
       12 38846 1 1 53 GLU HA   H  -7.660 37.291  -4.995 1.00 . A A . 358 GLU HA   1 1 
       12 38847 1 1 53 GLU HB2  H  -8.382 39.405  -6.214 1.00 . A A . 358 GLU HB2  1 1 
       12 38848 1 1 53 GLU HB3  H  -8.367 40.213  -4.661 1.00 . A A . 358 GLU HB3  1 1 
       12 38849 1 1 53 GLU HG2  H  -6.075 40.217  -4.537 1.00 . A A . 358 GLU HG2  1 1 
       12 38850 1 1 53 GLU HG3  H  -5.901 38.823  -5.601 1.00 . A A . 358 GLU HG3  1 1 
       12 38851 1 1 53 GLU N    N  -9.597 37.710  -4.720 1.00 . A A . 358 GLU N    1 1 
       12 38852 1 1 53 GLU O    O  -6.983 37.268  -2.632 1.00 . A A . 358 GLU O    1 1 
       12 38853 1 1 53 GLU OE1  O  -6.243 40.198  -7.793 1.00 . A A . 358 GLU OE1  1 1 
       12 38854 1 1 53 GLU OE2  O  -6.037 41.894  -6.426 1.00 . A A . 358 GLU OE2  1 1 
       12 38855 1 1 54 VAL C    C  -8.678 37.338  -0.253 1.00 . A A . 359 VAL C    1 1 
       12 38856 1 1 54 VAL CA   C  -8.498 38.755  -0.824 1.00 . A A . 359 VAL CA   1 1 
       12 38857 1 1 54 VAL CB   C  -9.469 39.756  -0.128 1.00 . A A . 359 VAL CB   1 1 
       12 38858 1 1 54 VAL CG1  C  -9.314 39.717   1.389 1.00 . A A . 359 VAL CG1  1 1 
       12 38859 1 1 54 VAL CG2  C  -9.216 41.169  -0.632 1.00 . A A . 359 VAL CG2  1 1 
       12 38860 1 1 54 VAL H    H  -9.385 39.286  -2.665 1.00 . A A . 359 VAL H    1 1 
       12 38861 1 1 54 VAL HA   H  -7.482 39.066  -0.629 1.00 . A A . 359 VAL HA   1 1 
       12 38862 1 1 54 VAL HB   H -10.483 39.484  -0.380 1.00 . A A . 359 VAL HB   1 1 
       12 38863 1 1 54 VAL HG11 H  -9.999 40.422   1.837 1.00 . A A . 359 VAL HG11 1 1 
       12 38864 1 1 54 VAL HG12 H  -9.533 38.723   1.750 1.00 . A A . 359 VAL HG12 1 1 
       12 38865 1 1 54 VAL HG13 H  -8.301 39.983   1.654 1.00 . A A . 359 VAL HG13 1 1 
       12 38866 1 1 54 VAL HG21 H  -9.897 41.852  -0.148 1.00 . A A . 359 VAL HG21 1 1 
       12 38867 1 1 54 VAL HG22 H  -8.198 41.453  -0.409 1.00 . A A . 359 VAL HG22 1 1 
       12 38868 1 1 54 VAL HG23 H  -9.371 41.204  -1.700 1.00 . A A . 359 VAL HG23 1 1 
       12 38869 1 1 54 VAL N    N  -8.667 38.748  -2.259 1.00 . A A . 359 VAL N    1 1 
       12 38870 1 1 54 VAL O    O  -7.937 36.933   0.636 1.00 . A A . 359 VAL O    1 1 
       12 38871 1 1 55 GLN C    C  -8.686 34.281  -0.576 1.00 . A A . 360 GLN C    1 1 
       12 38872 1 1 55 GLN CA   C  -9.845 35.212  -0.337 1.00 . A A . 360 GLN CA   1 1 
       12 38873 1 1 55 GLN CB   C -11.143 34.599  -0.839 1.00 . A A . 360 GLN CB   1 1 
       12 38874 1 1 55 GLN CD   C -12.298 34.768   1.386 1.00 . A A . 360 GLN CD   1 1 
       12 38875 1 1 55 GLN CG   C -12.362 35.092  -0.095 1.00 . A A . 360 GLN CG   1 1 
       12 38876 1 1 55 GLN H    H -10.172 36.932  -1.534 1.00 . A A . 360 GLN H    1 1 
       12 38877 1 1 55 GLN HA   H  -9.929 35.306   0.737 1.00 . A A . 360 GLN HA   1 1 
       12 38878 1 1 55 GLN HB2  H -11.254 34.839  -1.886 1.00 . A A . 360 GLN HB2  1 1 
       12 38879 1 1 55 GLN HB3  H -11.086 33.525  -0.730 1.00 . A A . 360 GLN HB3  1 1 
       12 38880 1 1 55 GLN HE21 H -13.286 36.411   1.807 1.00 . A A . 360 GLN HE21 1 1 
       12 38881 1 1 55 GLN HE22 H -12.821 35.439   3.154 1.00 . A A . 360 GLN HE22 1 1 
       12 38882 1 1 55 GLN HG2  H -12.459 36.160  -0.223 1.00 . A A . 360 GLN HG2  1 1 
       12 38883 1 1 55 GLN HG3  H -13.222 34.588  -0.508 1.00 . A A . 360 GLN HG3  1 1 
       12 38884 1 1 55 GLN N    N  -9.619 36.570  -0.807 1.00 . A A . 360 GLN N    1 1 
       12 38885 1 1 55 GLN NE2  N -12.855 35.617   2.190 1.00 . A A . 360 GLN NE2  1 1 
       12 38886 1 1 55 GLN O    O  -8.167 33.741   0.383 1.00 . A A . 360 GLN O    1 1 
       12 38887 1 1 55 GLN OE1  O -11.728 33.752   1.795 1.00 . A A . 360 GLN OE1  1 1 
       12 38888 1 1 56 TYR C    C  -5.903 33.590  -1.296 1.00 . A A . 361 TYR C    1 1 
       12 38889 1 1 56 TYR CA   C  -7.131 33.171  -2.098 1.00 . A A . 361 TYR CA   1 1 
       12 38890 1 1 56 TYR CB   C  -6.788 33.028  -3.623 1.00 . A A . 361 TYR CB   1 1 
       12 38891 1 1 56 TYR CD1  C  -4.738 34.433  -3.970 1.00 . A A . 361 TYR CD1  1 1 
       12 38892 1 1 56 TYR CD2  C  -6.691 35.073  -5.080 1.00 . A A . 361 TYR CD2  1 1 
       12 38893 1 1 56 TYR CE1  C  -4.068 35.491  -4.492 1.00 . A A . 361 TYR CE1  1 1 
       12 38894 1 1 56 TYR CE2  C  -6.010 36.137  -5.603 1.00 . A A . 361 TYR CE2  1 1 
       12 38895 1 1 56 TYR CG   C  -6.063 34.201  -4.251 1.00 . A A . 361 TYR CG   1 1 
       12 38896 1 1 56 TYR CZ   C  -4.730 36.338  -5.310 1.00 . A A . 361 TYR CZ   1 1 
       12 38897 1 1 56 TYR H    H  -8.626 34.635  -2.575 1.00 . A A . 361 TYR H    1 1 
       12 38898 1 1 56 TYR HA   H  -7.431 32.211  -1.711 1.00 . A A . 361 TYR HA   1 1 
       12 38899 1 1 56 TYR HB2  H  -6.160 32.160  -3.761 1.00 . A A . 361 TYR HB2  1 1 
       12 38900 1 1 56 TYR HB3  H  -7.707 32.875  -4.171 1.00 . A A . 361 TYR HB3  1 1 
       12 38901 1 1 56 TYR HD1  H  -4.256 33.732  -3.303 1.00 . A A . 361 TYR HD1  1 1 
       12 38902 1 1 56 TYR HD2  H  -7.733 34.921  -5.321 1.00 . A A . 361 TYR HD2  1 1 
       12 38903 1 1 56 TYR HE1  H  -3.028 35.655  -4.253 1.00 . A A . 361 TYR HE1  1 1 
       12 38904 1 1 56 TYR HE2  H  -6.461 36.863  -6.250 1.00 . A A . 361 TYR HE2  1 1 
       12 38905 1 1 56 TYR HH   H  -3.316 37.032  -6.258 1.00 . A A . 361 TYR HH   1 1 
       12 38906 1 1 56 TYR N    N  -8.228 34.114  -1.836 1.00 . A A . 361 TYR N    1 1 
       12 38907 1 1 56 TYR O    O  -5.144 32.739  -0.779 1.00 . A A . 361 TYR O    1 1 
       12 38908 1 1 56 TYR OH   O  -4.104 37.396  -5.844 1.00 . A A . 361 TYR OH   1 1 
       12 38909 1 1 57 TYR C    C  -4.726 35.103   0.992 1.00 . A A . 362 TYR C    1 1 
       12 38910 1 1 57 TYR CA   C  -4.673 35.531  -0.464 1.00 . A A . 362 TYR CA   1 1 
       12 38911 1 1 57 TYR CB   C  -4.831 37.047  -0.620 1.00 . A A . 362 TYR CB   1 1 
       12 38912 1 1 57 TYR CD1  C  -2.625 38.032   0.116 1.00 . A A . 362 TYR CD1  1 1 
       12 38913 1 1 57 TYR CD2  C  -4.547 38.540   1.399 1.00 . A A . 362 TYR CD2  1 1 
       12 38914 1 1 57 TYR CE1  C  -1.848 38.805   0.966 1.00 . A A . 362 TYR CE1  1 1 
       12 38915 1 1 57 TYR CE2  C  -3.793 39.309   2.251 1.00 . A A . 362 TYR CE2  1 1 
       12 38916 1 1 57 TYR CG   C  -3.973 37.892   0.312 1.00 . A A . 362 TYR CG   1 1 
       12 38917 1 1 57 TYR CZ   C  -2.444 39.446   2.033 1.00 . A A . 362 TYR CZ   1 1 
       12 38918 1 1 57 TYR H    H  -6.367 35.523  -1.650 1.00 . A A . 362 TYR H    1 1 
       12 38919 1 1 57 TYR HA   H  -3.728 35.235  -0.889 1.00 . A A . 362 TYR HA   1 1 
       12 38920 1 1 57 TYR HB2  H  -4.710 37.311  -1.669 1.00 . A A . 362 TYR HB2  1 1 
       12 38921 1 1 57 TYR HB3  H  -5.865 37.256  -0.385 1.00 . A A . 362 TYR HB3  1 1 
       12 38922 1 1 57 TYR HD1  H  -2.198 37.501  -0.716 1.00 . A A . 362 TYR HD1  1 1 
       12 38923 1 1 57 TYR HD2  H  -5.609 38.441   1.568 1.00 . A A . 362 TYR HD2  1 1 
       12 38924 1 1 57 TYR HE1  H  -0.787 38.910   0.788 1.00 . A A . 362 TYR HE1  1 1 
       12 38925 1 1 57 TYR HE2  H  -4.263 39.790   3.093 1.00 . A A . 362 TYR HE2  1 1 
       12 38926 1 1 57 TYR HH   H  -1.067 40.745   2.385 1.00 . A A . 362 TYR HH   1 1 
       12 38927 1 1 57 TYR N    N  -5.735 34.913  -1.197 1.00 . A A . 362 TYR N    1 1 
       12 38928 1 1 57 TYR O    O  -3.760 34.553   1.529 1.00 . A A . 362 TYR O    1 1 
       12 38929 1 1 57 TYR OH   O  -1.689 40.216   2.894 1.00 . A A . 362 TYR OH   1 1 
       12 38930 1 1 58 ASN C    C  -5.940 33.530   3.273 1.00 . A A . 363 ASN C    1 1 
       12 38931 1 1 58 ASN CA   C  -6.134 35.010   2.980 1.00 . A A . 363 ASN CA   1 1 
       12 38932 1 1 58 ASN CB   C  -7.579 35.375   3.328 1.00 . A A . 363 ASN CB   1 1 
       12 38933 1 1 58 ASN CG   C  -7.919 35.204   4.803 1.00 . A A . 363 ASN CG   1 1 
       12 38934 1 1 58 ASN H    H  -6.602 35.642   1.018 1.00 . A A . 363 ASN H    1 1 
       12 38935 1 1 58 ASN HA   H  -5.456 35.658   3.514 1.00 . A A . 363 ASN HA   1 1 
       12 38936 1 1 58 ASN HB2  H  -7.823 36.367   2.985 1.00 . A A . 363 ASN HB2  1 1 
       12 38937 1 1 58 ASN HB3  H  -8.208 34.694   2.773 1.00 . A A . 363 ASN HB3  1 1 
       12 38938 1 1 58 ASN HD21 H  -9.771 34.705   4.340 1.00 . A A . 363 ASN HD21 1 1 
       12 38939 1 1 58 ASN HD22 H  -9.396 34.715   6.019 1.00 . A A . 363 ASN HD22 1 1 
       12 38940 1 1 58 ASN N    N  -5.873 35.288   1.572 1.00 . A A . 363 ASN N    1 1 
       12 38941 1 1 58 ASN ND2  N  -9.144 34.846   5.082 1.00 . A A . 363 ASN ND2  1 1 
       12 38942 1 1 58 ASN O    O  -5.364 33.146   4.293 1.00 . A A . 363 ASN O    1 1 
       12 38943 1 1 58 ASN OD1  O  -7.076 35.371   5.683 1.00 . A A . 363 ASN OD1  1 1 
       12 38944 1 1 59 ILE C    C  -4.927 30.816   2.561 1.00 . A A . 364 ILE C    1 1 
       12 38945 1 1 59 ILE CA   C  -6.354 31.274   2.457 1.00 . A A . 364 ILE CA   1 1 
       12 38946 1 1 59 ILE CB   C  -7.042 30.616   1.250 1.00 . A A . 364 ILE CB   1 1 
       12 38947 1 1 59 ILE CD1  C  -9.316 30.654   0.044 1.00 . A A . 364 ILE CD1  1 1 
       12 38948 1 1 59 ILE CG1  C  -8.549 30.917   1.316 1.00 . A A . 364 ILE CG1  1 1 
       12 38949 1 1 59 ILE CG2  C  -6.775 29.101   1.242 1.00 . A A . 364 ILE CG2  1 1 
       12 38950 1 1 59 ILE H    H  -6.851 33.128   1.572 1.00 . A A . 364 ILE H    1 1 
       12 38951 1 1 59 ILE HA   H  -6.882 30.980   3.352 1.00 . A A . 364 ILE HA   1 1 
       12 38952 1 1 59 ILE HB   H  -6.620 31.076   0.367 1.00 . A A . 364 ILE HB   1 1 
       12 38953 1 1 59 ILE HD11 H  -9.193 29.633  -0.280 1.00 . A A . 364 ILE HD11 1 1 
       12 38954 1 1 59 ILE HD12 H -10.357 30.882   0.221 1.00 . A A . 364 ILE HD12 1 1 
       12 38955 1 1 59 ILE HD13 H  -8.944 31.339  -0.704 1.00 . A A . 364 ILE HD13 1 1 
       12 38956 1 1 59 ILE HG12 H  -8.995 30.308   2.087 1.00 . A A . 364 ILE HG12 1 1 
       12 38957 1 1 59 ILE HG13 H  -8.681 31.956   1.577 1.00 . A A . 364 ILE HG13 1 1 
       12 38958 1 1 59 ILE HG21 H  -7.209 28.653   0.361 1.00 . A A . 364 ILE HG21 1 1 
       12 38959 1 1 59 ILE HG22 H  -5.703 28.946   1.241 1.00 . A A . 364 ILE HG22 1 1 
       12 38960 1 1 59 ILE HG23 H  -7.195 28.655   2.131 1.00 . A A . 364 ILE HG23 1 1 
       12 38961 1 1 59 ILE N    N  -6.422 32.718   2.358 1.00 . A A . 364 ILE N    1 1 
       12 38962 1 1 59 ILE O    O  -4.572 30.079   3.486 1.00 . A A . 364 ILE O    1 1 
       12 38963 1 1 60 LYS C    C  -2.021 31.546   2.903 1.00 . A A . 365 LYS C    1 1 
       12 38964 1 1 60 LYS CA   C  -2.719 30.900   1.736 1.00 . A A . 365 LYS CA   1 1 
       12 38965 1 1 60 LYS CB   C  -1.957 31.013   0.447 1.00 . A A . 365 LYS CB   1 1 
       12 38966 1 1 60 LYS CD   C  -1.190 32.351  -1.515 1.00 . A A . 365 LYS CD   1 1 
       12 38967 1 1 60 LYS CE   C   0.211 31.749  -1.335 1.00 . A A . 365 LYS CE   1 1 
       12 38968 1 1 60 LYS CG   C  -2.028 32.352  -0.240 1.00 . A A . 365 LYS CG   1 1 
       12 38969 1 1 60 LYS H    H  -4.403 31.849   0.918 1.00 . A A . 365 LYS H    1 1 
       12 38970 1 1 60 LYS HA   H  -2.729 29.859   2.027 1.00 . A A . 365 LYS HA   1 1 
       12 38971 1 1 60 LYS HB2  H  -0.928 30.840   0.727 1.00 . A A . 365 LYS HB2  1 1 
       12 38972 1 1 60 LYS HB3  H  -2.278 30.239  -0.233 1.00 . A A . 365 LYS HB3  1 1 
       12 38973 1 1 60 LYS HD2  H  -1.707 31.795  -2.282 1.00 . A A . 365 LYS HD2  1 1 
       12 38974 1 1 60 LYS HD3  H  -1.084 33.381  -1.824 1.00 . A A . 365 LYS HD3  1 1 
       12 38975 1 1 60 LYS HE2  H   0.791 32.416  -0.718 1.00 . A A . 365 LYS HE2  1 1 
       12 38976 1 1 60 LYS HE3  H   0.124 30.798  -0.832 1.00 . A A . 365 LYS HE3  1 1 
       12 38977 1 1 60 LYS HG2  H  -3.066 32.437  -0.537 1.00 . A A . 365 LYS HG2  1 1 
       12 38978 1 1 60 LYS HG3  H  -1.824 33.185   0.410 1.00 . A A . 365 LYS HG3  1 1 
       12 38979 1 1 60 LYS HZ1  H   0.866 32.374  -3.250 1.00 . A A . 365 LYS HZ1  1 1 
       12 38980 1 1 60 LYS HZ2  H   1.887 31.269  -2.496 1.00 . A A . 365 LYS HZ2  1 1 
       12 38981 1 1 60 LYS HZ3  H   0.436 30.728  -3.132 1.00 . A A . 365 LYS HZ3  1 1 
       12 38982 1 1 60 LYS N    N  -4.090 31.269   1.651 1.00 . A A . 365 LYS N    1 1 
       12 38983 1 1 60 LYS NZ   N   0.892 31.524  -2.636 1.00 . A A . 365 LYS NZ   1 1 
       12 38984 1 1 60 LYS O    O  -1.070 31.021   3.375 1.00 . A A . 365 LYS O    1 1 
       12 38985 1 1 61 LYS C    C  -2.185 32.389   5.747 1.00 . A A . 366 LYS C    1 1 
       12 38986 1 1 61 LYS CA   C  -1.941 33.313   4.565 1.00 . A A . 366 LYS CA   1 1 
       12 38987 1 1 61 LYS CB   C  -2.538 34.697   4.845 1.00 . A A . 366 LYS CB   1 1 
       12 38988 1 1 61 LYS CD   C  -1.448 35.994   2.895 1.00 . A A . 366 LYS CD   1 1 
       12 38989 1 1 61 LYS CE   C  -0.318 35.078   2.419 1.00 . A A . 366 LYS CE   1 1 
       12 38990 1 1 61 LYS CG   C  -1.709 35.902   4.402 1.00 . A A . 366 LYS CG   1 1 
       12 38991 1 1 61 LYS H    H  -3.168 33.183   2.819 1.00 . A A . 366 LYS H    1 1 
       12 38992 1 1 61 LYS HA   H  -0.870 33.404   4.453 1.00 . A A . 366 LYS HA   1 1 
       12 38993 1 1 61 LYS HB2  H  -3.496 34.781   4.351 1.00 . A A . 366 LYS HB2  1 1 
       12 38994 1 1 61 LYS HB3  H  -2.692 34.777   5.911 1.00 . A A . 366 LYS HB3  1 1 
       12 38995 1 1 61 LYS HD2  H  -2.359 35.758   2.366 1.00 . A A . 366 LYS HD2  1 1 
       12 38996 1 1 61 LYS HD3  H  -1.185 37.018   2.669 1.00 . A A . 366 LYS HD3  1 1 
       12 38997 1 1 61 LYS HE2  H  -0.594 34.049   2.592 1.00 . A A . 366 LYS HE2  1 1 
       12 38998 1 1 61 LYS HE3  H  -0.176 35.223   1.358 1.00 . A A . 366 LYS HE3  1 1 
       12 38999 1 1 61 LYS HG2  H  -2.206 36.806   4.717 1.00 . A A . 366 LYS HG2  1 1 
       12 39000 1 1 61 LYS HG3  H  -0.763 35.818   4.917 1.00 . A A . 366 LYS HG3  1 1 
       12 39001 1 1 61 LYS HZ1  H   1.080 36.429   3.067 1.00 . A A . 366 LYS HZ1  1 1 
       12 39002 1 1 61 LYS HZ2  H   0.875 35.243   4.150 1.00 . A A . 366 LYS HZ2  1 1 
       12 39003 1 1 61 LYS HZ3  H   1.795 34.919   2.752 1.00 . A A . 366 LYS HZ3  1 1 
       12 39004 1 1 61 LYS N    N  -2.468 32.716   3.329 1.00 . A A . 366 LYS N    1 1 
       12 39005 1 1 61 LYS NZ   N   0.949 35.388   3.124 1.00 . A A . 366 LYS NZ   1 1 
       12 39006 1 1 61 LYS O    O  -1.267 32.106   6.517 1.00 . A A . 366 LYS O    1 1 
       12 39007 1 1 62 GLN C    C  -2.956 29.700   6.772 1.00 . A A . 367 GLN C    1 1 
       12 39008 1 1 62 GLN CA   C  -3.796 30.963   6.884 1.00 . A A . 367 GLN CA   1 1 
       12 39009 1 1 62 GLN CB   C  -5.271 30.604   6.732 1.00 . A A . 367 GLN CB   1 1 
       12 39010 1 1 62 GLN CD   C  -7.214 29.208   7.498 1.00 . A A . 367 GLN CD   1 1 
       12 39011 1 1 62 GLN CG   C  -5.793 29.630   7.776 1.00 . A A . 367 GLN CG   1 1 
       12 39012 1 1 62 GLN H    H  -4.091 32.207   5.208 1.00 . A A . 367 GLN H    1 1 
       12 39013 1 1 62 GLN HA   H  -3.641 31.422   7.848 1.00 . A A . 367 GLN HA   1 1 
       12 39014 1 1 62 GLN HB2  H  -5.853 31.512   6.799 1.00 . A A . 367 GLN HB2  1 1 
       12 39015 1 1 62 GLN HB3  H  -5.420 30.168   5.756 1.00 . A A . 367 GLN HB3  1 1 
       12 39016 1 1 62 GLN HE21 H  -7.900 30.749   8.512 1.00 . A A . 367 GLN HE21 1 1 
       12 39017 1 1 62 GLN HE22 H  -9.084 29.716   7.827 1.00 . A A . 367 GLN HE22 1 1 
       12 39018 1 1 62 GLN HG2  H  -5.163 28.753   7.775 1.00 . A A . 367 GLN HG2  1 1 
       12 39019 1 1 62 GLN HG3  H  -5.750 30.103   8.746 1.00 . A A . 367 GLN HG3  1 1 
       12 39020 1 1 62 GLN N    N  -3.409 31.903   5.850 1.00 . A A . 367 GLN N    1 1 
       12 39021 1 1 62 GLN NE2  N  -8.148 29.955   7.990 1.00 . A A . 367 GLN NE2  1 1 
       12 39022 1 1 62 GLN O    O  -2.368 29.244   7.764 1.00 . A A . 367 GLN O    1 1 
       12 39023 1 1 62 GLN OE1  O  -7.461 28.213   6.814 1.00 . A A . 367 GLN OE1  1 1 
       12 39024 1 1 63 ASN C    C  -0.681 28.119   5.576 1.00 . A A . 368 ASN C    1 1 
       12 39025 1 1 63 ASN CA   C  -2.148 27.927   5.296 1.00 . A A . 368 ASN CA   1 1 
       12 39026 1 1 63 ASN CB   C  -2.336 27.455   3.852 1.00 . A A . 368 ASN CB   1 1 
       12 39027 1 1 63 ASN CG   C  -1.718 26.081   3.590 1.00 . A A . 368 ASN CG   1 1 
       12 39028 1 1 63 ASN H    H  -3.383 29.582   4.824 1.00 . A A . 368 ASN H    1 1 
       12 39029 1 1 63 ASN HA   H  -2.527 27.166   5.961 1.00 . A A . 368 ASN HA   1 1 
       12 39030 1 1 63 ASN HB2  H  -3.380 27.441   3.580 1.00 . A A . 368 ASN HB2  1 1 
       12 39031 1 1 63 ASN HB3  H  -1.799 28.166   3.243 1.00 . A A . 368 ASN HB3  1 1 
       12 39032 1 1 63 ASN HD21 H  -0.082 26.869   2.748 1.00 . A A . 368 ASN HD21 1 1 
       12 39033 1 1 63 ASN HD22 H  -0.130 25.167   2.832 1.00 . A A . 368 ASN HD22 1 1 
       12 39034 1 1 63 ASN N    N  -2.892 29.155   5.561 1.00 . A A . 368 ASN N    1 1 
       12 39035 1 1 63 ASN ND2  N  -0.547 26.048   3.012 1.00 . A A . 368 ASN ND2  1 1 
       12 39036 1 1 63 ASN O    O  -0.096 27.326   6.253 1.00 . A A . 368 ASN O    1 1 
       12 39037 1 1 63 ASN OD1  O  -2.347 25.055   3.855 1.00 . A A . 368 ASN OD1  1 1 
       12 39038 1 1 64 ALA C    C   1.697 29.635   6.743 1.00 . A A . 369 ALA C    1 1 
       12 39039 1 1 64 ALA CA   C   1.309 29.522   5.267 1.00 . A A . 369 ALA CA   1 1 
       12 39040 1 1 64 ALA CB   C   1.696 30.782   4.505 1.00 . A A . 369 ALA CB   1 1 
       12 39041 1 1 64 ALA H    H  -0.686 29.816   4.553 1.00 . A A . 369 ALA H    1 1 
       12 39042 1 1 64 ALA HA   H   1.861 28.694   4.847 1.00 . A A . 369 ALA HA   1 1 
       12 39043 1 1 64 ALA HB1  H   2.770 30.889   4.501 1.00 . A A . 369 ALA HB1  1 1 
       12 39044 1 1 64 ALA HB2  H   1.324 30.694   3.492 1.00 . A A . 369 ALA HB2  1 1 
       12 39045 1 1 64 ALA HB3  H   1.241 31.640   4.978 1.00 . A A . 369 ALA HB3  1 1 
       12 39046 1 1 64 ALA N    N  -0.118 29.211   5.085 1.00 . A A . 369 ALA N    1 1 
       12 39047 1 1 64 ALA O    O   2.664 29.027   7.168 1.00 . A A . 369 ALA O    1 1 
       12 39048 1 1 65 GLU C    C   1.030 29.162   9.644 1.00 . A A . 370 GLU C    1 1 
       12 39049 1 1 65 GLU CA   C   1.152 30.529   8.964 1.00 . A A . 370 GLU CA   1 1 
       12 39050 1 1 65 GLU CB   C   0.144 31.501   9.564 1.00 . A A . 370 GLU CB   1 1 
       12 39051 1 1 65 GLU CD   C   1.673 33.411  10.107 1.00 . A A . 370 GLU CD   1 1 
       12 39052 1 1 65 GLU CG   C   0.454 32.966   9.334 1.00 . A A . 370 GLU CG   1 1 
       12 39053 1 1 65 GLU H    H   0.234 30.960   7.104 1.00 . A A . 370 GLU H    1 1 
       12 39054 1 1 65 GLU HA   H   2.149 30.913   9.125 1.00 . A A . 370 GLU HA   1 1 
       12 39055 1 1 65 GLU HB2  H  -0.822 31.299   9.127 1.00 . A A . 370 GLU HB2  1 1 
       12 39056 1 1 65 GLU HB3  H   0.085 31.331  10.629 1.00 . A A . 370 GLU HB3  1 1 
       12 39057 1 1 65 GLU HG2  H   0.634 33.123   8.281 1.00 . A A . 370 GLU HG2  1 1 
       12 39058 1 1 65 GLU HG3  H  -0.392 33.558   9.647 1.00 . A A . 370 GLU HG3  1 1 
       12 39059 1 1 65 GLU N    N   0.941 30.416   7.512 1.00 . A A . 370 GLU N    1 1 
       12 39060 1 1 65 GLU O    O   1.872 28.789  10.495 1.00 . A A . 370 GLU O    1 1 
       12 39061 1 1 65 GLU OE1  O   1.658 33.324  11.352 1.00 . A A . 370 GLU OE1  1 1 
       12 39062 1 1 65 GLU OE2  O   2.660 33.834   9.508 1.00 . A A . 370 GLU OE2  1 1 
       12 39063 1 1 66 LYS C    C   0.959 26.196   9.430 1.00 . A A . 371 LYS C    1 1 
       12 39064 1 1 66 LYS CA   C  -0.241 27.064   9.761 1.00 . A A . 371 LYS CA   1 1 
       12 39065 1 1 66 LYS CB   C  -1.518 26.457   9.143 1.00 . A A . 371 LYS CB   1 1 
       12 39066 1 1 66 LYS CD   C  -3.067 24.449   8.923 1.00 . A A . 371 LYS CD   1 1 
       12 39067 1 1 66 LYS CE   C  -4.354 25.253   9.111 1.00 . A A . 371 LYS CE   1 1 
       12 39068 1 1 66 LYS CG   C  -1.871 25.063   9.662 1.00 . A A . 371 LYS CG   1 1 
       12 39069 1 1 66 LYS H    H  -0.610 28.772   8.562 1.00 . A A . 371 LYS H    1 1 
       12 39070 1 1 66 LYS HA   H  -0.352 27.130  10.834 1.00 . A A . 371 LYS HA   1 1 
       12 39071 1 1 66 LYS HB2  H  -2.346 27.118   9.352 1.00 . A A . 371 LYS HB2  1 1 
       12 39072 1 1 66 LYS HB3  H  -1.384 26.397   8.073 1.00 . A A . 371 LYS HB3  1 1 
       12 39073 1 1 66 LYS HD2  H  -2.840 24.411   7.868 1.00 . A A . 371 LYS HD2  1 1 
       12 39074 1 1 66 LYS HD3  H  -3.221 23.444   9.288 1.00 . A A . 371 LYS HD3  1 1 
       12 39075 1 1 66 LYS HE2  H  -4.566 25.337  10.167 1.00 . A A . 371 LYS HE2  1 1 
       12 39076 1 1 66 LYS HE3  H  -4.212 26.239   8.694 1.00 . A A . 371 LYS HE3  1 1 
       12 39077 1 1 66 LYS HG2  H  -1.016 24.416   9.530 1.00 . A A . 371 LYS HG2  1 1 
       12 39078 1 1 66 LYS HG3  H  -2.105 25.134  10.714 1.00 . A A . 371 LYS HG3  1 1 
       12 39079 1 1 66 LYS HZ1  H  -5.699 23.658   8.812 1.00 . A A . 371 LYS HZ1  1 1 
       12 39080 1 1 66 LYS HZ2  H  -6.372 25.176   8.562 1.00 . A A . 371 LYS HZ2  1 1 
       12 39081 1 1 66 LYS HZ3  H  -5.345 24.507   7.417 1.00 . A A . 371 LYS HZ3  1 1 
       12 39082 1 1 66 LYS N    N  -0.002 28.406   9.241 1.00 . A A . 371 LYS N    1 1 
       12 39083 1 1 66 LYS NZ   N  -5.509 24.609   8.440 1.00 . A A . 371 LYS NZ   1 1 
       12 39084 1 1 66 LYS O    O   1.514 25.537  10.302 1.00 . A A . 371 LYS O    1 1 
       12 39085 1 1 67 GLN C    C   3.748 25.869   8.420 1.00 . A A . 372 GLN C    1 1 
       12 39086 1 1 67 GLN CA   C   2.512 25.555   7.653 1.00 . A A . 372 GLN CA   1 1 
       12 39087 1 1 67 GLN CB   C   2.707 25.860   6.183 1.00 . A A . 372 GLN CB   1 1 
       12 39088 1 1 67 GLN CD   C   2.751 23.529   5.298 1.00 . A A . 372 GLN CD   1 1 
       12 39089 1 1 67 GLN CG   C   2.042 24.869   5.279 1.00 . A A . 372 GLN CG   1 1 
       12 39090 1 1 67 GLN H    H   0.833 26.764   7.510 1.00 . A A . 372 GLN H    1 1 
       12 39091 1 1 67 GLN HA   H   2.316 24.496   7.741 1.00 . A A . 372 GLN HA   1 1 
       12 39092 1 1 67 GLN HB2  H   2.275 26.829   5.973 1.00 . A A . 372 GLN HB2  1 1 
       12 39093 1 1 67 GLN HB3  H   3.763 25.878   5.956 1.00 . A A . 372 GLN HB3  1 1 
       12 39094 1 1 67 GLN HE21 H   2.180 23.240   3.477 1.00 . A A . 372 GLN HE21 1 1 
       12 39095 1 1 67 GLN HE22 H   3.256 22.033   4.119 1.00 . A A . 372 GLN HE22 1 1 
       12 39096 1 1 67 GLN HG2  H   1.024 24.730   5.615 1.00 . A A . 372 GLN HG2  1 1 
       12 39097 1 1 67 GLN HG3  H   2.042 25.258   4.273 1.00 . A A . 372 GLN HG3  1 1 
       12 39098 1 1 67 GLN N    N   1.357 26.244   8.165 1.00 . A A . 372 GLN N    1 1 
       12 39099 1 1 67 GLN NE2  N   2.703 22.847   4.219 1.00 . A A . 372 GLN NE2  1 1 
       12 39100 1 1 67 GLN O    O   4.442 24.972   8.833 1.00 . A A . 372 GLN O    1 1 
       12 39101 1 1 67 GLN OE1  O   3.334 23.115   6.304 1.00 . A A . 372 GLN OE1  1 1 
       12 39102 1 1 68 LEU C    C   5.164 26.902  10.761 1.00 . A A . 373 LEU C    1 1 
       12 39103 1 1 68 LEU CA   C   5.143 27.571   9.399 1.00 . A A . 373 LEU CA   1 1 
       12 39104 1 1 68 LEU CB   C   5.153 29.099   9.528 1.00 . A A . 373 LEU CB   1 1 
       12 39105 1 1 68 LEU CD1  C   5.387 31.356   8.486 1.00 . A A . 373 LEU CD1  1 1 
       12 39106 1 1 68 LEU CD2  C   7.059 29.593   7.991 1.00 . A A . 373 LEU CD2  1 1 
       12 39107 1 1 68 LEU CG   C   5.594 29.870   8.285 1.00 . A A . 373 LEU CG   1 1 
       12 39108 1 1 68 LEU H    H   3.403 27.808   8.230 1.00 . A A . 373 LEU H    1 1 
       12 39109 1 1 68 LEU HA   H   6.029 27.265   8.863 1.00 . A A . 373 LEU HA   1 1 
       12 39110 1 1 68 LEU HB2  H   4.138 29.411   9.739 1.00 . A A . 373 LEU HB2  1 1 
       12 39111 1 1 68 LEU HB3  H   5.793 29.378  10.352 1.00 . A A . 373 LEU HB3  1 1 
       12 39112 1 1 68 LEU HD11 H   5.952 31.686   9.345 1.00 . A A . 373 LEU HD11 1 1 
       12 39113 1 1 68 LEU HD12 H   5.729 31.878   7.606 1.00 . A A . 373 LEU HD12 1 1 
       12 39114 1 1 68 LEU HD13 H   4.338 31.561   8.642 1.00 . A A . 373 LEU HD13 1 1 
       12 39115 1 1 68 LEU HD21 H   7.351 30.146   7.111 1.00 . A A . 373 LEU HD21 1 1 
       12 39116 1 1 68 LEU HD22 H   7.662 29.907   8.832 1.00 . A A . 373 LEU HD22 1 1 
       12 39117 1 1 68 LEU HD23 H   7.212 28.540   7.810 1.00 . A A . 373 LEU HD23 1 1 
       12 39118 1 1 68 LEU HG   H   5.014 29.549   7.431 1.00 . A A . 373 LEU HG   1 1 
       12 39119 1 1 68 LEU N    N   4.005 27.136   8.627 1.00 . A A . 373 LEU N    1 1 
       12 39120 1 1 68 LEU O    O   6.145 26.267  11.122 1.00 . A A . 373 LEU O    1 1 
       12 39121 1 1 69 LEU C    C   4.116 24.844  12.763 1.00 . A A . 374 LEU C    1 1 
       12 39122 1 1 69 LEU CA   C   3.953 26.388  12.783 1.00 . A A . 374 LEU CA   1 1 
       12 39123 1 1 69 LEU CB   C   2.593 26.771  13.381 1.00 . A A . 374 LEU CB   1 1 
       12 39124 1 1 69 LEU CD1  C   3.327 27.181  15.739 1.00 . A A . 374 LEU CD1  1 1 
       12 39125 1 1 69 LEU CD2  C   0.925 26.750  15.227 1.00 . A A . 374 LEU CD2  1 1 
       12 39126 1 1 69 LEU CG   C   2.355 26.426  14.847 1.00 . A A . 374 LEU CG   1 1 
       12 39127 1 1 69 LEU H    H   3.262 27.382  11.044 1.00 . A A . 374 LEU H    1 1 
       12 39128 1 1 69 LEU HA   H   4.731 26.825  13.391 1.00 . A A . 374 LEU HA   1 1 
       12 39129 1 1 69 LEU HB2  H   2.462 27.836  13.268 1.00 . A A . 374 LEU HB2  1 1 
       12 39130 1 1 69 LEU HB3  H   1.831 26.278  12.796 1.00 . A A . 374 LEU HB3  1 1 
       12 39131 1 1 69 LEU HD11 H   3.130 26.931  16.771 1.00 . A A . 374 LEU HD11 1 1 
       12 39132 1 1 69 LEU HD12 H   4.339 26.900  15.489 1.00 . A A . 374 LEU HD12 1 1 
       12 39133 1 1 69 LEU HD13 H   3.201 28.243  15.596 1.00 . A A . 374 LEU HD13 1 1 
       12 39134 1 1 69 LEU HD21 H   0.757 26.480  16.259 1.00 . A A . 374 LEU HD21 1 1 
       12 39135 1 1 69 LEU HD22 H   0.746 27.807  15.096 1.00 . A A . 374 LEU HD22 1 1 
       12 39136 1 1 69 LEU HD23 H   0.252 26.191  14.594 1.00 . A A . 374 LEU HD23 1 1 
       12 39137 1 1 69 LEU HG   H   2.514 25.368  14.994 1.00 . A A . 374 LEU HG   1 1 
       12 39138 1 1 69 LEU N    N   4.050 26.951  11.450 1.00 . A A . 374 LEU N    1 1 
       12 39139 1 1 69 LEU O    O   4.957 24.273  13.512 1.00 . A A . 374 LEU O    1 1 
       12 39140 1 1 70 VAL C    C   4.686 22.159  11.243 1.00 . A A . 375 VAL C    1 1 
       12 39141 1 1 70 VAL CA   C   3.370 22.731  11.804 1.00 . A A . 375 VAL CA   1 1 
       12 39142 1 1 70 VAL CB   C   2.121 22.180  11.024 1.00 . A A . 375 VAL CB   1 1 
       12 39143 1 1 70 VAL CG1  C   2.147 22.526   9.552 1.00 . A A . 375 VAL CG1  1 1 
       12 39144 1 1 70 VAL CG2  C   1.943 20.691  11.226 1.00 . A A . 375 VAL CG2  1 1 
       12 39145 1 1 70 VAL H    H   2.837 24.702  11.230 1.00 . A A . 375 VAL H    1 1 
       12 39146 1 1 70 VAL HA   H   3.296 22.399  12.830 1.00 . A A . 375 VAL HA   1 1 
       12 39147 1 1 70 VAL HB   H   1.252 22.676  11.430 1.00 . A A . 375 VAL HB   1 1 
       12 39148 1 1 70 VAL HG11 H   3.039 22.117   9.099 1.00 . A A . 375 VAL HG11 1 1 
       12 39149 1 1 70 VAL HG12 H   1.270 22.126   9.066 1.00 . A A . 375 VAL HG12 1 1 
       12 39150 1 1 70 VAL HG13 H   2.153 23.601   9.461 1.00 . A A . 375 VAL HG13 1 1 
       12 39151 1 1 70 VAL HG21 H   1.058 20.356  10.707 1.00 . A A . 375 VAL HG21 1 1 
       12 39152 1 1 70 VAL HG22 H   2.807 20.175  10.838 1.00 . A A . 375 VAL HG22 1 1 
       12 39153 1 1 70 VAL HG23 H   1.846 20.486  12.281 1.00 . A A . 375 VAL HG23 1 1 
       12 39154 1 1 70 VAL N    N   3.387 24.188  11.865 1.00 . A A . 375 VAL N    1 1 
       12 39155 1 1 70 VAL O    O   5.174 21.120  11.707 1.00 . A A . 375 VAL O    1 1 
       12 39156 1 1 71 ALA C    C   7.658 22.622  10.668 1.00 . A A . 376 ALA C    1 1 
       12 39157 1 1 71 ALA CA   C   6.523 22.417   9.705 1.00 . A A . 376 ALA CA   1 1 
       12 39158 1 1 71 ALA CB   C   6.801 23.132   8.405 1.00 . A A . 376 ALA CB   1 1 
       12 39159 1 1 71 ALA H    H   4.861 23.682   9.963 1.00 . A A . 376 ALA H    1 1 
       12 39160 1 1 71 ALA HA   H   6.433 21.359   9.503 1.00 . A A . 376 ALA HA   1 1 
       12 39161 1 1 71 ALA HB1  H   6.908 24.188   8.606 1.00 . A A . 376 ALA HB1  1 1 
       12 39162 1 1 71 ALA HB2  H   7.711 22.752   7.963 1.00 . A A . 376 ALA HB2  1 1 
       12 39163 1 1 71 ALA HB3  H   5.976 22.985   7.723 1.00 . A A . 376 ALA HB3  1 1 
       12 39164 1 1 71 ALA N    N   5.279 22.853  10.294 1.00 . A A . 376 ALA N    1 1 
       12 39165 1 1 71 ALA O    O   8.556 21.805  10.736 1.00 . A A . 376 ALA O    1 1 
       12 39166 1 1 72 LYS C    C   8.616 22.866  13.482 1.00 . A A . 377 LYS C    1 1 
       12 39167 1 1 72 LYS CA   C   8.651 23.950  12.421 1.00 . A A . 377 LYS CA   1 1 
       12 39168 1 1 72 LYS CB   C   8.563 25.344  13.047 1.00 . A A . 377 LYS CB   1 1 
       12 39169 1 1 72 LYS CD   C   8.743 27.850  12.711 1.00 . A A . 377 LYS CD   1 1 
       12 39170 1 1 72 LYS CE   C   9.524 28.064  13.999 1.00 . A A . 377 LYS CE   1 1 
       12 39171 1 1 72 LYS CG   C   8.986 26.471  12.106 1.00 . A A . 377 LYS CG   1 1 
       12 39172 1 1 72 LYS H    H   6.910 24.391  11.302 1.00 . A A . 377 LYS H    1 1 
       12 39173 1 1 72 LYS HA   H   9.595 23.859  11.904 1.00 . A A . 377 LYS HA   1 1 
       12 39174 1 1 72 LYS HB2  H   7.544 25.523  13.359 1.00 . A A . 377 LYS HB2  1 1 
       12 39175 1 1 72 LYS HB3  H   9.207 25.364  13.915 1.00 . A A . 377 LYS HB3  1 1 
       12 39176 1 1 72 LYS HD2  H   9.045 28.600  11.996 1.00 . A A . 377 LYS HD2  1 1 
       12 39177 1 1 72 LYS HD3  H   7.688 27.950  12.911 1.00 . A A . 377 LYS HD3  1 1 
       12 39178 1 1 72 LYS HE2  H   9.267 27.283  14.699 1.00 . A A . 377 LYS HE2  1 1 
       12 39179 1 1 72 LYS HE3  H  10.580 28.012  13.779 1.00 . A A . 377 LYS HE3  1 1 
       12 39180 1 1 72 LYS HG2  H  10.036 26.368  11.883 1.00 . A A . 377 LYS HG2  1 1 
       12 39181 1 1 72 LYS HG3  H   8.419 26.385  11.190 1.00 . A A . 377 LYS HG3  1 1 
       12 39182 1 1 72 LYS HZ1  H   8.227 29.420  14.912 1.00 . A A . 377 LYS HZ1  1 1 
       12 39183 1 1 72 LYS HZ2  H   9.796 29.507  15.479 1.00 . A A . 377 LYS HZ2  1 1 
       12 39184 1 1 72 LYS HZ3  H   9.403 30.162  13.973 1.00 . A A . 377 LYS HZ3  1 1 
       12 39185 1 1 72 LYS N    N   7.624 23.723  11.422 1.00 . A A . 377 LYS N    1 1 
       12 39186 1 1 72 LYS NZ   N   9.225 29.372  14.621 1.00 . A A . 377 LYS NZ   1 1 
       12 39187 1 1 72 LYS O    O   9.663 22.274  13.799 1.00 . A A . 377 LYS O    1 1 
       12 39188 1 1 73 GLU C    C   7.701 20.139  14.454 1.00 . A A . 378 GLU C    1 1 
       12 39189 1 1 73 GLU CA   C   7.318 21.502  15.001 1.00 . A A . 378 GLU CA   1 1 
       12 39190 1 1 73 GLU CB   C   5.969 21.447  15.705 1.00 . A A . 378 GLU CB   1 1 
       12 39191 1 1 73 GLU CD   C   3.525 21.073  15.605 1.00 . A A . 378 GLU CD   1 1 
       12 39192 1 1 73 GLU CG   C   4.769 21.302  14.814 1.00 . A A . 378 GLU CG   1 1 
       12 39193 1 1 73 GLU H    H   6.608 23.044  13.715 1.00 . A A . 378 GLU H    1 1 
       12 39194 1 1 73 GLU HA   H   8.071 21.754  15.733 1.00 . A A . 378 GLU HA   1 1 
       12 39195 1 1 73 GLU HB2  H   5.970 20.605  16.379 1.00 . A A . 378 GLU HB2  1 1 
       12 39196 1 1 73 GLU HB3  H   5.856 22.345  16.291 1.00 . A A . 378 GLU HB3  1 1 
       12 39197 1 1 73 GLU HG2  H   4.662 22.214  14.246 1.00 . A A . 378 GLU HG2  1 1 
       12 39198 1 1 73 GLU HG3  H   4.923 20.470  14.143 1.00 . A A . 378 GLU HG3  1 1 
       12 39199 1 1 73 GLU N    N   7.414 22.552  13.997 1.00 . A A . 378 GLU N    1 1 
       12 39200 1 1 73 GLU O    O   8.428 19.385  15.108 1.00 . A A . 378 GLU O    1 1 
       12 39201 1 1 73 GLU OE1  O   3.114 21.976  16.351 1.00 . A A . 378 GLU OE1  1 1 
       12 39202 1 1 73 GLU OE2  O   2.970 19.955  15.553 1.00 . A A . 378 GLU OE2  1 1 
       12 39203 1 1 74 GLY C    C   9.044 18.423  12.439 1.00 . A A . 379 GLY C    1 1 
       12 39204 1 1 74 GLY CA   C   7.568 18.580  12.639 1.00 . A A . 379 GLY CA   1 1 
       12 39205 1 1 74 GLY H    H   6.681 20.482  12.779 1.00 . A A . 379 GLY H    1 1 
       12 39206 1 1 74 GLY HA2  H   7.212 17.777  13.267 1.00 . A A . 379 GLY HA2  1 1 
       12 39207 1 1 74 GLY HA3  H   7.082 18.521  11.677 1.00 . A A . 379 GLY HA3  1 1 
       12 39208 1 1 74 GLY N    N   7.251 19.840  13.255 1.00 . A A . 379 GLY N    1 1 
       12 39209 1 1 74 GLY O    O   9.631 17.448  12.851 1.00 . A A . 379 GLY O    1 1 
       12 39210 1 1 75 ALA C    C  11.929 19.360  12.844 1.00 . A A . 380 ALA C    1 1 
       12 39211 1 1 75 ALA CA   C  11.055 19.375  11.605 1.00 . A A . 380 ALA CA   1 1 
       12 39212 1 1 75 ALA CB   C  11.449 20.512  10.672 1.00 . A A . 380 ALA CB   1 1 
       12 39213 1 1 75 ALA H    H   9.152 20.280  11.871 1.00 . A A . 380 ALA H    1 1 
       12 39214 1 1 75 ALA HA   H  11.183 18.442  11.078 1.00 . A A . 380 ALA HA   1 1 
       12 39215 1 1 75 ALA HB1  H  12.423 20.308  10.253 1.00 . A A . 380 ALA HB1  1 1 
       12 39216 1 1 75 ALA HB2  H  10.736 20.580   9.864 1.00 . A A . 380 ALA HB2  1 1 
       12 39217 1 1 75 ALA HB3  H  11.476 21.444  11.213 1.00 . A A . 380 ALA HB3  1 1 
       12 39218 1 1 75 ALA N    N   9.659 19.445  11.955 1.00 . A A . 380 ALA N    1 1 
       12 39219 1 1 75 ALA O    O  13.008 18.770  12.856 1.00 . A A . 380 ALA O    1 1 
       12 39220 1 1 76 GLU C    C  12.130 18.696  15.839 1.00 . A A . 381 GLU C    1 1 
       12 39221 1 1 76 GLU CA   C  12.250 20.042  15.109 1.00 . A A . 381 GLU CA   1 1 
       12 39222 1 1 76 GLU CB   C  11.866 21.234  16.010 1.00 . A A . 381 GLU CB   1 1 
       12 39223 1 1 76 GLU CD   C  10.053 22.298  17.395 1.00 . A A . 381 GLU CD   1 1 
       12 39224 1 1 76 GLU CG   C  10.578 21.053  16.762 1.00 . A A . 381 GLU CG   1 1 
       12 39225 1 1 76 GLU H    H  10.584 20.425  13.819 1.00 . A A . 381 GLU H    1 1 
       12 39226 1 1 76 GLU HA   H  13.279 20.144  14.799 1.00 . A A . 381 GLU HA   1 1 
       12 39227 1 1 76 GLU HB2  H  12.654 21.391  16.733 1.00 . A A . 381 GLU HB2  1 1 
       12 39228 1 1 76 GLU HB3  H  11.780 22.117  15.393 1.00 . A A . 381 GLU HB3  1 1 
       12 39229 1 1 76 GLU HG2  H   9.828 20.661  16.093 1.00 . A A . 381 GLU HG2  1 1 
       12 39230 1 1 76 GLU HG3  H  10.773 20.332  17.541 1.00 . A A . 381 GLU HG3  1 1 
       12 39231 1 1 76 GLU N    N  11.473 20.008  13.888 1.00 . A A . 381 GLU N    1 1 
       12 39232 1 1 76 GLU O    O  13.067 18.246  16.503 1.00 . A A . 381 GLU O    1 1 
       12 39233 1 1 76 GLU OE1  O  10.831 23.163  17.805 1.00 . A A . 381 GLU OE1  1 1 
       12 39234 1 1 76 GLU OE2  O   8.829 22.427  17.512 1.00 . A A . 381 GLU OE2  1 1 
       12 39235 1 1 77 LYS C    C  11.159 15.591  15.594 1.00 . A A . 382 LYS C    1 1 
       12 39236 1 1 77 LYS CA   C  10.675 16.802  16.359 1.00 . A A . 382 LYS CA   1 1 
       12 39237 1 1 77 LYS CB   C   9.181 16.643  16.651 1.00 . A A . 382 LYS CB   1 1 
       12 39238 1 1 77 LYS CD   C   8.831 18.544  18.300 1.00 . A A . 382 LYS CD   1 1 
       12 39239 1 1 77 LYS CE   C   7.457 19.166  18.183 1.00 . A A . 382 LYS CE   1 1 
       12 39240 1 1 77 LYS CG   C   8.775 17.053  18.059 1.00 . A A . 382 LYS CG   1 1 
       12 39241 1 1 77 LYS H    H  10.259 18.488  15.163 1.00 . A A . 382 LYS H    1 1 
       12 39242 1 1 77 LYS HA   H  11.184 16.812  17.311 1.00 . A A . 382 LYS HA   1 1 
       12 39243 1 1 77 LYS HB2  H   8.653 17.262  15.938 1.00 . A A . 382 LYS HB2  1 1 
       12 39244 1 1 77 LYS HB3  H   8.903 15.613  16.487 1.00 . A A . 382 LYS HB3  1 1 
       12 39245 1 1 77 LYS HD2  H   9.265 18.775  19.260 1.00 . A A . 382 LYS HD2  1 1 
       12 39246 1 1 77 LYS HD3  H   9.435 18.945  17.496 1.00 . A A . 382 LYS HD3  1 1 
       12 39247 1 1 77 LYS HE2  H   7.196 19.190  17.134 1.00 . A A . 382 LYS HE2  1 1 
       12 39248 1 1 77 LYS HE3  H   6.761 18.546  18.726 1.00 . A A . 382 LYS HE3  1 1 
       12 39249 1 1 77 LYS HG2  H   7.760 16.726  18.229 1.00 . A A . 382 LYS HG2  1 1 
       12 39250 1 1 77 LYS HG3  H   9.425 16.554  18.763 1.00 . A A . 382 LYS HG3  1 1 
       12 39251 1 1 77 LYS HZ1  H   8.068 21.205  18.255 1.00 . A A . 382 LYS HZ1  1 1 
       12 39252 1 1 77 LYS HZ2  H   6.451 20.939  18.653 1.00 . A A . 382 LYS HZ2  1 1 
       12 39253 1 1 77 LYS HZ3  H   7.660 20.544  19.735 1.00 . A A . 382 LYS HZ3  1 1 
       12 39254 1 1 77 LYS N    N  10.963 18.068  15.707 1.00 . A A . 382 LYS N    1 1 
       12 39255 1 1 77 LYS NZ   N   7.409 20.545  18.725 1.00 . A A . 382 LYS NZ   1 1 
       12 39256 1 1 77 LYS O    O  11.799 14.706  16.161 1.00 . A A . 382 LYS O    1 1 
       12 39257 1 1 78 ILE C    C  12.560 14.403  13.104 1.00 . A A . 383 ILE C    1 1 
       12 39258 1 1 78 ILE CA   C  11.131 14.337  13.564 1.00 . A A . 383 ILE CA   1 1 
       12 39259 1 1 78 ILE CB   C  10.223 14.264  12.322 1.00 . A A . 383 ILE CB   1 1 
       12 39260 1 1 78 ILE CD1  C   7.889 14.818  11.501 1.00 . A A . 383 ILE CD1  1 1 
       12 39261 1 1 78 ILE CG1  C   8.789 14.636  12.695 1.00 . A A . 383 ILE CG1  1 1 
       12 39262 1 1 78 ILE CG2  C  10.269 12.857  11.720 1.00 . A A . 383 ILE CG2  1 1 
       12 39263 1 1 78 ILE H    H  10.397 16.284  13.897 1.00 . A A . 383 ILE H    1 1 
       12 39264 1 1 78 ILE HA   H  10.977 13.454  14.165 1.00 . A A . 383 ILE HA   1 1 
       12 39265 1 1 78 ILE HB   H  10.591 14.968  11.593 1.00 . A A . 383 ILE HB   1 1 
       12 39266 1 1 78 ILE HD11 H   7.881 13.912  10.913 1.00 . A A . 383 ILE HD11 1 1 
       12 39267 1 1 78 ILE HD12 H   6.890 15.074  11.823 1.00 . A A . 383 ILE HD12 1 1 
       12 39268 1 1 78 ILE HD13 H   8.297 15.630  10.914 1.00 . A A . 383 ILE HD13 1 1 
       12 39269 1 1 78 ILE HG12 H   8.368 13.894  13.353 1.00 . A A . 383 ILE HG12 1 1 
       12 39270 1 1 78 ILE HG13 H   8.843 15.593  13.205 1.00 . A A . 383 ILE HG13 1 1 
       12 39271 1 1 78 ILE HG21 H  11.285 12.617  11.442 1.00 . A A . 383 ILE HG21 1 1 
       12 39272 1 1 78 ILE HG22 H   9.920 12.143  12.450 1.00 . A A . 383 ILE HG22 1 1 
       12 39273 1 1 78 ILE HG23 H   9.634 12.818  10.846 1.00 . A A . 383 ILE HG23 1 1 
       12 39274 1 1 78 ILE N    N  10.835 15.520  14.339 1.00 . A A . 383 ILE N    1 1 
       12 39275 1 1 78 ILE O    O  13.411 13.647  13.575 1.00 . A A . 383 ILE O    1 1 
       12 39276 1 1 79 LYS C    C  14.018 16.761  10.718 1.00 . A A . 384 LYS C    1 1 
       12 39277 1 1 79 LYS CA   C  14.126 15.596  11.670 1.00 . A A . 384 LYS CA   1 1 
       12 39278 1 1 79 LYS CB   C  14.665 14.353  10.925 1.00 . A A . 384 LYS CB   1 1 
       12 39279 1 1 79 LYS CD   C  14.288 12.580   9.165 1.00 . A A . 384 LYS CD   1 1 
       12 39280 1 1 79 LYS CE   C  15.655 12.766   8.532 1.00 . A A . 384 LYS CE   1 1 
       12 39281 1 1 79 LYS CG   C  13.769 13.861   9.791 1.00 . A A . 384 LYS CG   1 1 
       12 39282 1 1 79 LYS H    H  12.080 15.919  11.919 1.00 . A A . 384 LYS H    1 1 
       12 39283 1 1 79 LYS HA   H  14.798 15.855  12.474 1.00 . A A . 384 LYS HA   1 1 
       12 39284 1 1 79 LYS HB2  H  15.629 14.601  10.508 1.00 . A A . 384 LYS HB2  1 1 
       12 39285 1 1 79 LYS HB3  H  14.787 13.549  11.636 1.00 . A A . 384 LYS HB3  1 1 
       12 39286 1 1 79 LYS HD2  H  14.357 11.824   9.934 1.00 . A A . 384 LYS HD2  1 1 
       12 39287 1 1 79 LYS HD3  H  13.586 12.257   8.409 1.00 . A A . 384 LYS HD3  1 1 
       12 39288 1 1 79 LYS HE2  H  15.578 13.504   7.748 1.00 . A A . 384 LYS HE2  1 1 
       12 39289 1 1 79 LYS HE3  H  16.348 13.111   9.284 1.00 . A A . 384 LYS HE3  1 1 
       12 39290 1 1 79 LYS HG2  H  12.779 13.682  10.182 1.00 . A A . 384 LYS HG2  1 1 
       12 39291 1 1 79 LYS HG3  H  13.723 14.632   9.035 1.00 . A A . 384 LYS HG3  1 1 
       12 39292 1 1 79 LYS HZ1  H  15.534 11.187   7.193 1.00 . A A . 384 LYS HZ1  1 1 
       12 39293 1 1 79 LYS HZ2  H  17.099 11.657   7.531 1.00 . A A . 384 LYS HZ2  1 1 
       12 39294 1 1 79 LYS HZ3  H  16.238 10.765   8.675 1.00 . A A . 384 LYS HZ3  1 1 
       12 39295 1 1 79 LYS N    N  12.817 15.349  12.233 1.00 . A A . 384 LYS N    1 1 
       12 39296 1 1 79 LYS NZ   N  16.160 11.511   7.955 1.00 . A A . 384 LYS NZ   1 1 
       12 39297 1 1 79 LYS O    O  12.914 17.150  10.339 1.00 . A A . 384 LYS O    1 1 
       12 39298 1 1 80 LYS C    C  16.349 18.222   8.529 1.00 . A A . 385 LYS C    1 1 
       12 39299 1 1 80 LYS CA   C  15.150 18.408   9.415 1.00 . A A . 385 LYS CA   1 1 
       12 39300 1 1 80 LYS CB   C  15.223 19.774  10.141 1.00 . A A . 385 LYS CB   1 1 
       12 39301 1 1 80 LYS CD   C  16.509 21.432  11.529 1.00 . A A . 385 LYS CD   1 1 
       12 39302 1 1 80 LYS CE   C  17.824 21.766  12.233 1.00 . A A . 385 LYS CE   1 1 
       12 39303 1 1 80 LYS CG   C  16.510 20.030  10.930 1.00 . A A . 385 LYS CG   1 1 
       12 39304 1 1 80 LYS H    H  15.982 16.968  10.682 1.00 . A A . 385 LYS H    1 1 
       12 39305 1 1 80 LYS HA   H  14.252 18.362   8.816 1.00 . A A . 385 LYS HA   1 1 
       12 39306 1 1 80 LYS HB2  H  15.121 20.562   9.410 1.00 . A A . 385 LYS HB2  1 1 
       12 39307 1 1 80 LYS HB3  H  14.394 19.835  10.830 1.00 . A A . 385 LYS HB3  1 1 
       12 39308 1 1 80 LYS HD2  H  16.354 22.149  10.735 1.00 . A A . 385 LYS HD2  1 1 
       12 39309 1 1 80 LYS HD3  H  15.700 21.506  12.240 1.00 . A A . 385 LYS HD3  1 1 
       12 39310 1 1 80 LYS HE2  H  18.630 21.664  11.522 1.00 . A A . 385 LYS HE2  1 1 
       12 39311 1 1 80 LYS HE3  H  17.783 22.791  12.573 1.00 . A A . 385 LYS HE3  1 1 
       12 39312 1 1 80 LYS HG2  H  16.587 19.304  11.726 1.00 . A A . 385 LYS HG2  1 1 
       12 39313 1 1 80 LYS HG3  H  17.353 19.930  10.262 1.00 . A A . 385 LYS HG3  1 1 
       12 39314 1 1 80 LYS HZ1  H  17.363 20.960  14.116 1.00 . A A . 385 LYS HZ1  1 1 
       12 39315 1 1 80 LYS HZ2  H  18.207 19.890  13.098 1.00 . A A . 385 LYS HZ2  1 1 
       12 39316 1 1 80 LYS HZ3  H  18.989 21.176  13.839 1.00 . A A . 385 LYS HZ3  1 1 
       12 39317 1 1 80 LYS N    N  15.126 17.315  10.348 1.00 . A A . 385 LYS N    1 1 
       12 39318 1 1 80 LYS NZ   N  18.100 20.882  13.388 1.00 . A A . 385 LYS NZ   1 1 
       12 39319 1 1 80 LYS O    O  17.129 17.290   8.737 1.00 . A A . 385 LYS O    1 1 
       12 39320 1 1 81 LYS C    C  18.386 20.307   6.738 1.00 . A A . 386 LYS C    1 1 
       12 39321 1 1 81 LYS CA   C  17.677 18.988   6.729 1.00 . A A . 386 LYS CA   1 1 
       12 39322 1 1 81 LYS CB   C  17.322 18.649   5.280 1.00 . A A . 386 LYS CB   1 1 
       12 39323 1 1 81 LYS CD   C  16.372 19.503   3.076 1.00 . A A . 386 LYS CD   1 1 
       12 39324 1 1 81 LYS CE   C  17.642 19.799   2.241 1.00 . A A . 386 LYS CE   1 1 
       12 39325 1 1 81 LYS CG   C  16.516 19.735   4.577 1.00 . A A . 386 LYS CG   1 1 
       12 39326 1 1 81 LYS H    H  15.869 19.788   7.417 1.00 . A A . 386 LYS H    1 1 
       12 39327 1 1 81 LYS HA   H  18.329 18.223   7.120 1.00 . A A . 386 LYS HA   1 1 
       12 39328 1 1 81 LYS HB2  H  18.237 18.500   4.726 1.00 . A A . 386 LYS HB2  1 1 
       12 39329 1 1 81 LYS HB3  H  16.748 17.735   5.265 1.00 . A A . 386 LYS HB3  1 1 
       12 39330 1 1 81 LYS HD2  H  16.136 18.462   2.923 1.00 . A A . 386 LYS HD2  1 1 
       12 39331 1 1 81 LYS HD3  H  15.560 20.119   2.722 1.00 . A A . 386 LYS HD3  1 1 
       12 39332 1 1 81 LYS HE2  H  17.386 19.736   1.194 1.00 . A A . 386 LYS HE2  1 1 
       12 39333 1 1 81 LYS HE3  H  17.949 20.811   2.461 1.00 . A A . 386 LYS HE3  1 1 
       12 39334 1 1 81 LYS HG2  H  15.529 19.767   5.014 1.00 . A A . 386 LYS HG2  1 1 
       12 39335 1 1 81 LYS HG3  H  17.006 20.683   4.742 1.00 . A A . 386 LYS HG3  1 1 
       12 39336 1 1 81 LYS HZ1  H  18.512 17.889   2.659 1.00 . A A . 386 LYS HZ1  1 1 
       12 39337 1 1 81 LYS HZ2  H  19.415 18.897   1.655 1.00 . A A . 386 LYS HZ2  1 1 
       12 39338 1 1 81 LYS HZ3  H  19.367 19.249   3.273 1.00 . A A . 386 LYS HZ3  1 1 
       12 39339 1 1 81 LYS N    N  16.519 19.070   7.568 1.00 . A A . 386 LYS N    1 1 
       12 39340 1 1 81 LYS NZ   N  18.788 18.884   2.487 1.00 . A A . 386 LYS NZ   1 1 
       12 39341 1 1 81 LYS O    O  17.906 21.290   7.315 1.00 . A A . 386 LYS O    1 1 
       12 39342 1 1 82 ARG C    C  20.453 21.536   4.410 1.00 . A A . 387 ARG C    1 1 
       12 39343 1 1 82 ARG CA   C  20.256 21.478   5.884 1.00 . A A . 387 ARG CA   1 1 
       12 39344 1 1 82 ARG CB   C  21.587 21.421   6.626 1.00 . A A . 387 ARG CB   1 1 
       12 39345 1 1 82 ARG CD   C  22.765 21.279   8.830 1.00 . A A . 387 ARG CD   1 1 
       12 39346 1 1 82 ARG CG   C  21.440 21.481   8.133 1.00 . A A . 387 ARG CG   1 1 
       12 39347 1 1 82 ARG CZ   C  23.095 20.641  11.218 1.00 . A A . 387 ARG CZ   1 1 
       12 39348 1 1 82 ARG H    H  19.870 19.489   5.739 1.00 . A A . 387 ARG H    1 1 
       12 39349 1 1 82 ARG HA   H  19.682 22.333   6.208 1.00 . A A . 387 ARG HA   1 1 
       12 39350 1 1 82 ARG HB2  H  22.081 20.497   6.368 1.00 . A A . 387 ARG HB2  1 1 
       12 39351 1 1 82 ARG HB3  H  22.200 22.250   6.309 1.00 . A A . 387 ARG HB3  1 1 
       12 39352 1 1 82 ARG HD2  H  23.121 20.280   8.628 1.00 . A A . 387 ARG HD2  1 1 
       12 39353 1 1 82 ARG HD3  H  23.467 21.996   8.436 1.00 . A A . 387 ARG HD3  1 1 
       12 39354 1 1 82 ARG HE   H  22.219 22.328  10.521 1.00 . A A . 387 ARG HE   1 1 
       12 39355 1 1 82 ARG HG2  H  21.046 22.448   8.409 1.00 . A A . 387 ARG HG2  1 1 
       12 39356 1 1 82 ARG HG3  H  20.753 20.708   8.447 1.00 . A A . 387 ARG HG3  1 1 
       12 39357 1 1 82 ARG HH11 H  23.668 19.139   9.939 1.00 . A A . 387 ARG HH11 1 1 
       12 39358 1 1 82 ARG HH12 H  23.946 18.798  11.567 1.00 . A A . 387 ARG HH12 1 1 
       12 39359 1 1 82 ARG HH21 H  22.614 21.873  12.774 1.00 . A A . 387 ARG HH21 1 1 
       12 39360 1 1 82 ARG HH22 H  23.313 20.398  13.242 1.00 . A A . 387 ARG HH22 1 1 
       12 39361 1 1 82 ARG N    N  19.496 20.318   6.113 1.00 . A A . 387 ARG N    1 1 
       12 39362 1 1 82 ARG NE   N  22.649 21.475  10.275 1.00 . A A . 387 ARG NE   1 1 
       12 39363 1 1 82 ARG NH1  N  23.601 19.455  10.889 1.00 . A A . 387 ARG NH1  1 1 
       12 39364 1 1 82 ARG NH2  N  23.004 20.991  12.495 1.00 . A A . 387 ARG NH2  1 1 
       12 39365 1 1 82 ARG O    O  20.581 20.453   3.797 1.00 . A A . 387 ARG O    1 1 
       12 39366 1 1 82 ARG OXT  O  20.454 22.625   3.841 1.00 . A A . 387 ARG OXT  1 1 
       12 39367 2 2  1 GLY C    C  -4.286 46.842   2.539 1.00 . B B .  -1 GLY C    1 1 
       12 39368 2 2  1 GLY CA   C  -5.608 46.674   3.221 1.00 . B B .  -1 GLY CA   1 1 
       12 39369 2 2  1 GLY H1   H  -4.886 47.176   5.069 1.00 . B B .  -1 GLY H1   1 1 
       12 39370 2 2  1 GLY H2   H  -4.821 45.530   4.747 1.00 . B B .  -1 GLY H2   1 1 
       12 39371 2 2  1 GLY H3   H  -6.311 46.263   5.132 1.00 . B B .  -1 GLY H3   1 1 
       12 39372 2 2  1 GLY HA2  H  -6.143 45.862   2.757 1.00 . B B .  -1 GLY HA2  1 1 
       12 39373 2 2  1 GLY HA3  H  -6.181 47.584   3.126 1.00 . B B .  -1 GLY HA3  1 1 
       12 39374 2 2  1 GLY N    N  -5.406 46.384   4.638 1.00 . B B .  -1 GLY N    1 1 
       12 39375 2 2  1 GLY O    O  -3.652 47.883   2.653 1.00 . B B .  -1 GLY O    1 1 
       12 39376 2 2  2 SER C    C  -2.570 46.634  -0.094 1.00 . B B .   0 SER C    1 1 
       12 39377 2 2  2 SER CA   C  -2.567 45.820   1.206 1.00 . B B .   0 SER CA   1 1 
       12 39378 2 2  2 SER CB   C  -2.159 44.375   0.938 1.00 . B B .   0 SER CB   1 1 
       12 39379 2 2  2 SER H    H  -4.414 45.020   1.761 1.00 . B B .   0 SER H    1 1 
       12 39380 2 2  2 SER HA   H  -1.852 46.269   1.874 1.00 . B B .   0 SER HA   1 1 
       12 39381 2 2  2 SER HB2  H  -2.761 43.985   0.131 1.00 . B B .   0 SER HB2  1 1 
       12 39382 2 2  2 SER HB3  H  -1.117 44.343   0.658 1.00 . B B .   0 SER HB3  1 1 
       12 39383 2 2  2 SER HG   H  -1.730 43.825   2.775 1.00 . B B .   0 SER HG   1 1 
       12 39384 2 2  2 SER N    N  -3.860 45.825   1.846 1.00 . B B .   0 SER N    1 1 
       12 39385 2 2  2 SER O    O  -3.618 47.103  -0.535 1.00 . B B .   0 SER O    1 1 
       12 39386 2 2  2 SER OG   O  -2.359 43.564   2.093 1.00 . B B .   0 SER OG   1 1 
       12 39387 2 2  3 GLU C    C  -2.144 47.103  -3.057 1.00 . B B . 272 GLU C    1 1 
       12 39388 2 2  3 GLU CA   C  -1.134 47.496  -1.942 1.00 . B B . 272 GLU CA   1 1 
       12 39389 2 2  3 GLU CB   C   0.355 47.227  -2.318 1.00 . B B . 272 GLU CB   1 1 
       12 39390 2 2  3 GLU CD   C   0.468 47.443  -4.837 1.00 . B B . 272 GLU CD   1 1 
       12 39391 2 2  3 GLU CG   C   0.948 47.964  -3.517 1.00 . B B . 272 GLU CG   1 1 
       12 39392 2 2  3 GLU H    H  -0.622 46.282  -0.300 1.00 . B B . 272 GLU H    1 1 
       12 39393 2 2  3 GLU HA   H  -1.262 48.551  -1.745 1.00 . B B . 272 GLU HA   1 1 
       12 39394 2 2  3 GLU HB2  H   0.964 47.478  -1.463 1.00 . B B . 272 GLU HB2  1 1 
       12 39395 2 2  3 GLU HB3  H   0.456 46.165  -2.491 1.00 . B B . 272 GLU HB3  1 1 
       12 39396 2 2  3 GLU HG2  H   0.681 49.007  -3.447 1.00 . B B . 272 GLU HG2  1 1 
       12 39397 2 2  3 GLU HG3  H   2.024 47.871  -3.473 1.00 . B B . 272 GLU HG3  1 1 
       12 39398 2 2  3 GLU N    N  -1.393 46.740  -0.703 1.00 . B B . 272 GLU N    1 1 
       12 39399 2 2  3 GLU O    O  -2.721 47.967  -3.751 1.00 . B B . 272 GLU O    1 1 
       12 39400 2 2  3 GLU OE1  O   0.058 46.276  -4.925 1.00 . B B . 272 GLU OE1  1 1 
       12 39401 2 2  3 GLU OE2  O   0.442 48.199  -5.820 1.00 . B B . 272 GLU OE2  1 1 
       12 39402 2 2  4 LEU C    C  -4.756 45.805  -3.879 1.00 . B B . 273 LEU C    1 1 
       12 39403 2 2  4 LEU CA   C  -3.334 45.296  -4.149 1.00 . B B . 273 LEU CA   1 1 
       12 39404 2 2  4 LEU CB   C  -3.310 43.755  -4.183 1.00 . B B . 273 LEU CB   1 1 
       12 39405 2 2  4 LEU CD1  C  -4.135 41.763  -2.919 1.00 . B B . 273 LEU CD1  1 1 
       12 39406 2 2  4 LEU CD2  C  -1.918 42.702  -2.366 1.00 . B B . 273 LEU CD2  1 1 
       12 39407 2 2  4 LEU CG   C  -3.338 43.038  -2.820 1.00 . B B . 273 LEU CG   1 1 
       12 39408 2 2  4 LEU H    H  -1.842 45.212  -2.640 1.00 . B B . 273 LEU H    1 1 
       12 39409 2 2  4 LEU HA   H  -3.032 45.660  -5.121 1.00 . B B . 273 LEU HA   1 1 
       12 39410 2 2  4 LEU HB2  H  -4.164 43.421  -4.754 1.00 . B B . 273 LEU HB2  1 1 
       12 39411 2 2  4 LEU HB3  H  -2.415 43.449  -4.704 1.00 . B B . 273 LEU HB3  1 1 
       12 39412 2 2  4 LEU HD11 H  -5.149 42.017  -3.188 1.00 . B B . 273 LEU HD11 1 1 
       12 39413 2 2  4 LEU HD12 H  -3.696 41.115  -3.663 1.00 . B B . 273 LEU HD12 1 1 
       12 39414 2 2  4 LEU HD13 H  -4.123 41.279  -1.954 1.00 . B B . 273 LEU HD13 1 1 
       12 39415 2 2  4 LEU HD21 H  -1.336 43.604  -2.263 1.00 . B B . 273 LEU HD21 1 1 
       12 39416 2 2  4 LEU HD22 H  -1.955 42.188  -1.417 1.00 . B B . 273 LEU HD22 1 1 
       12 39417 2 2  4 LEU HD23 H  -1.452 42.061  -3.100 1.00 . B B . 273 LEU HD23 1 1 
       12 39418 2 2  4 LEU HG   H  -3.788 43.676  -2.074 1.00 . B B . 273 LEU HG   1 1 
       12 39419 2 2  4 LEU N    N  -2.375 45.819  -3.192 1.00 . B B . 273 LEU N    1 1 
       12 39420 2 2  4 LEU O    O  -5.432 46.242  -4.791 1.00 . B B . 273 LEU O    1 1 
       12 39421 2 2  5 ASN C    C  -6.722 47.638  -2.385 1.00 . B B . 274 ASN C    1 1 
       12 39422 2 2  5 ASN CA   C  -6.474 46.182  -2.144 1.00 . B B . 274 ASN CA   1 1 
       12 39423 2 2  5 ASN CB   C  -6.482 45.967  -0.646 1.00 . B B . 274 ASN CB   1 1 
       12 39424 2 2  5 ASN CG   C  -7.857 45.982   0.040 1.00 . B B . 274 ASN CG   1 1 
       12 39425 2 2  5 ASN H    H  -4.504 45.581  -1.911 1.00 . B B . 274 ASN H    1 1 
       12 39426 2 2  5 ASN HA   H  -7.248 45.574  -2.586 1.00 . B B . 274 ASN HA   1 1 
       12 39427 2 2  5 ASN HB2  H  -5.893 45.093  -0.449 1.00 . B B . 274 ASN HB2  1 1 
       12 39428 2 2  5 ASN HB3  H  -5.903 46.785  -0.242 1.00 . B B . 274 ASN HB3  1 1 
       12 39429 2 2  5 ASN HD21 H  -8.598 47.334  -1.221 1.00 . B B . 274 ASN HD21 1 1 
       12 39430 2 2  5 ASN HD22 H  -9.644 46.750   0.006 1.00 . B B . 274 ASN HD22 1 1 
       12 39431 2 2  5 ASN N    N  -5.140 45.814  -2.615 1.00 . B B . 274 ASN N    1 1 
       12 39432 2 2  5 ASN ND2  N  -8.778 46.767  -0.440 1.00 . B B . 274 ASN ND2  1 1 
       12 39433 2 2  5 ASN O    O  -7.770 48.038  -2.917 1.00 . B B . 274 ASN O    1 1 
       12 39434 2 2  5 ASN OD1  O  -8.057 45.299   1.042 1.00 . B B . 274 ASN OD1  1 1 
       12 39435 2 2  6 GLU C    C  -5.940 50.301  -3.494 1.00 . B B . 275 GLU C    1 1 
       12 39436 2 2  6 GLU CA   C  -5.901 49.843  -2.049 1.00 . B B . 275 GLU CA   1 1 
       12 39437 2 2  6 GLU CB   C  -4.821 50.546  -1.231 1.00 . B B . 275 GLU CB   1 1 
       12 39438 2 2  6 GLU CD   C  -2.373 50.969  -1.055 1.00 . B B . 275 GLU CD   1 1 
       12 39439 2 2  6 GLU CG   C  -3.443 50.022  -1.481 1.00 . B B . 275 GLU CG   1 1 
       12 39440 2 2  6 GLU H    H  -4.943 48.020  -1.633 1.00 . B B . 275 GLU H    1 1 
       12 39441 2 2  6 GLU HA   H  -6.865 50.078  -1.621 1.00 . B B . 275 GLU HA   1 1 
       12 39442 2 2  6 GLU HB2  H  -4.822 51.602  -1.449 1.00 . B B . 275 GLU HB2  1 1 
       12 39443 2 2  6 GLU HB3  H  -5.027 50.381  -0.181 1.00 . B B . 275 GLU HB3  1 1 
       12 39444 2 2  6 GLU HG2  H  -3.364 49.142  -0.855 1.00 . B B . 275 GLU HG2  1 1 
       12 39445 2 2  6 GLU HG3  H  -3.341 49.698  -2.503 1.00 . B B . 275 GLU HG3  1 1 
       12 39446 2 2  6 GLU N    N  -5.772 48.425  -1.973 1.00 . B B . 275 GLU N    1 1 
       12 39447 2 2  6 GLU O    O  -6.807 51.080  -3.879 1.00 . B B . 275 GLU O    1 1 
       12 39448 2 2  6 GLU OE1  O  -2.028 51.879  -1.822 1.00 . B B . 275 GLU OE1  1 1 
       12 39449 2 2  6 GLU OE2  O  -1.878 50.848   0.077 1.00 . B B . 275 GLU OE2  1 1 
       12 39450 2 2  7 LEU C    C  -6.261 49.537  -6.430 1.00 . B B . 276 LEU C    1 1 
       12 39451 2 2  7 LEU CA   C  -5.072 50.118  -5.716 1.00 . B B . 276 LEU CA   1 1 
       12 39452 2 2  7 LEU CB   C  -3.781 49.782  -6.440 1.00 . B B . 276 LEU CB   1 1 
       12 39453 2 2  7 LEU CD1  C  -1.416 50.329  -6.996 1.00 . B B . 276 LEU CD1  1 1 
       12 39454 2 2  7 LEU CD2  C  -2.797 52.025  -5.796 1.00 . B B . 276 LEU CD2  1 1 
       12 39455 2 2  7 LEU CG   C  -2.522 50.535  -5.988 1.00 . B B . 276 LEU CG   1 1 
       12 39456 2 2  7 LEU H    H  -4.419 49.095  -3.975 1.00 . B B . 276 LEU H    1 1 
       12 39457 2 2  7 LEU HA   H  -5.212 51.190  -5.748 1.00 . B B . 276 LEU HA   1 1 
       12 39458 2 2  7 LEU HB2  H  -3.609 48.728  -6.273 1.00 . B B . 276 LEU HB2  1 1 
       12 39459 2 2  7 LEU HB3  H  -3.939 49.959  -7.496 1.00 . B B . 276 LEU HB3  1 1 
       12 39460 2 2  7 LEU HD11 H  -1.731 50.698  -7.960 1.00 . B B . 276 LEU HD11 1 1 
       12 39461 2 2  7 LEU HD12 H  -0.533 50.861  -6.676 1.00 . B B . 276 LEU HD12 1 1 
       12 39462 2 2  7 LEU HD13 H  -1.190 49.276  -7.070 1.00 . B B . 276 LEU HD13 1 1 
       12 39463 2 2  7 LEU HD21 H  -1.876 52.522  -5.533 1.00 . B B . 276 LEU HD21 1 1 
       12 39464 2 2  7 LEU HD22 H  -3.177 52.436  -6.719 1.00 . B B . 276 LEU HD22 1 1 
       12 39465 2 2  7 LEU HD23 H  -3.518 52.170  -5.005 1.00 . B B . 276 LEU HD23 1 1 
       12 39466 2 2  7 LEU HG   H  -2.190 50.121  -5.044 1.00 . B B . 276 LEU HG   1 1 
       12 39467 2 2  7 LEU N    N  -5.065 49.750  -4.321 1.00 . B B . 276 LEU N    1 1 
       12 39468 2 2  7 LEU O    O  -6.698 50.083  -7.428 1.00 . B B . 276 LEU O    1 1 
       12 39469 2 2  8 ALA C    C  -9.101 48.872  -6.316 1.00 . B B . 277 ALA C    1 1 
       12 39470 2 2  8 ALA CA   C  -8.016 47.876  -6.462 1.00 . B B . 277 ALA CA   1 1 
       12 39471 2 2  8 ALA CB   C  -8.394 46.586  -5.759 1.00 . B B . 277 ALA CB   1 1 
       12 39472 2 2  8 ALA H    H  -6.369 47.988  -5.150 1.00 . B B . 277 ALA H    1 1 
       12 39473 2 2  8 ALA HA   H  -7.953 47.698  -7.523 1.00 . B B . 277 ALA HA   1 1 
       12 39474 2 2  8 ALA HB1  H  -9.304 46.189  -6.185 1.00 . B B . 277 ALA HB1  1 1 
       12 39475 2 2  8 ALA HB2  H  -7.591 45.871  -5.859 1.00 . B B . 277 ALA HB2  1 1 
       12 39476 2 2  8 ALA HB3  H  -8.553 46.804  -4.714 1.00 . B B . 277 ALA HB3  1 1 
       12 39477 2 2  8 ALA N    N  -6.799 48.438  -5.913 1.00 . B B . 277 ALA N    1 1 
       12 39478 2 2  8 ALA O    O  -9.730 49.220  -7.286 1.00 . B B . 277 ALA O    1 1 
       12 39479 2 2  9 GLU C    C -10.066 51.678  -5.603 1.00 . B B . 278 GLU C    1 1 
       12 39480 2 2  9 GLU CA   C -10.278 50.349  -4.840 1.00 . B B . 278 GLU CA   1 1 
       12 39481 2 2  9 GLU CB   C -10.354 50.583  -3.355 1.00 . B B . 278 GLU CB   1 1 
       12 39482 2 2  9 GLU CD   C -11.826 51.269  -1.458 1.00 . B B . 278 GLU CD   1 1 
       12 39483 2 2  9 GLU CG   C -11.700 51.061  -2.938 1.00 . B B . 278 GLU CG   1 1 
       12 39484 2 2  9 GLU H    H  -8.653 49.122  -4.387 1.00 . B B . 278 GLU H    1 1 
       12 39485 2 2  9 GLU HA   H -11.210 49.910  -5.163 1.00 . B B . 278 GLU HA   1 1 
       12 39486 2 2  9 GLU HB2  H -10.132 49.654  -2.850 1.00 . B B . 278 GLU HB2  1 1 
       12 39487 2 2  9 GLU HB3  H  -9.623 51.326  -3.074 1.00 . B B . 278 GLU HB3  1 1 
       12 39488 2 2  9 GLU HG2  H -11.948 51.962  -3.479 1.00 . B B . 278 GLU HG2  1 1 
       12 39489 2 2  9 GLU HG3  H -12.356 50.258  -3.240 1.00 . B B . 278 GLU HG3  1 1 
       12 39490 2 2  9 GLU N    N  -9.245 49.404  -5.122 1.00 . B B . 278 GLU N    1 1 
       12 39491 2 2  9 GLU O    O -10.988 52.225  -6.207 1.00 . B B . 278 GLU O    1 1 
       12 39492 2 2  9 GLU OE1  O -11.960 50.272  -0.715 1.00 . B B . 278 GLU OE1  1 1 
       12 39493 2 2  9 GLU OE2  O -11.848 52.427  -1.009 1.00 . B B . 278 GLU OE2  1 1 
       12 39494 2 2 10 PHE C    C  -8.664 53.349  -7.781 1.00 . B B . 279 PHE C    1 1 
       12 39495 2 2 10 PHE CA   C  -8.523 53.395  -6.269 1.00 . B B . 279 PHE CA   1 1 
       12 39496 2 2 10 PHE CB   C  -7.136 53.887  -5.857 1.00 . B B . 279 PHE CB   1 1 
       12 39497 2 2 10 PHE CD1  C  -7.596 55.922  -4.482 1.00 . B B . 279 PHE CD1  1 1 
       12 39498 2 2 10 PHE CD2  C  -6.684 54.022  -3.388 1.00 . B B . 279 PHE CD2  1 1 
       12 39499 2 2 10 PHE CE1  C  -7.607 56.609  -3.290 1.00 . B B . 279 PHE CE1  1 1 
       12 39500 2 2 10 PHE CE2  C  -6.691 54.705  -2.192 1.00 . B B . 279 PHE CE2  1 1 
       12 39501 2 2 10 PHE CG   C  -7.136 54.619  -4.546 1.00 . B B . 279 PHE CG   1 1 
       12 39502 2 2 10 PHE CZ   C  -7.154 56.000  -2.144 1.00 . B B . 279 PHE CZ   1 1 
       12 39503 2 2 10 PHE H    H  -8.181 51.581  -5.183 1.00 . B B . 279 PHE H    1 1 
       12 39504 2 2 10 PHE HA   H  -9.246 54.111  -5.910 1.00 . B B . 279 PHE HA   1 1 
       12 39505 2 2 10 PHE HB2  H  -6.499 53.019  -5.750 1.00 . B B . 279 PHE HB2  1 1 
       12 39506 2 2 10 PHE HB3  H  -6.737 54.538  -6.621 1.00 . B B . 279 PHE HB3  1 1 
       12 39507 2 2 10 PHE HD1  H  -7.953 56.401  -5.381 1.00 . B B . 279 PHE HD1  1 1 
       12 39508 2 2 10 PHE HD2  H  -6.320 53.005  -3.425 1.00 . B B . 279 PHE HD2  1 1 
       12 39509 2 2 10 PHE HE1  H  -7.970 57.624  -3.257 1.00 . B B . 279 PHE HE1  1 1 
       12 39510 2 2 10 PHE HE2  H  -6.335 54.222  -1.295 1.00 . B B . 279 PHE HE2  1 1 
       12 39511 2 2 10 PHE HZ   H  -7.163 56.539  -1.208 1.00 . B B . 279 PHE HZ   1 1 
       12 39512 2 2 10 PHE N    N  -8.861 52.134  -5.622 1.00 . B B . 279 PHE N    1 1 
       12 39513 2 2 10 PHE O    O  -9.275 54.237  -8.382 1.00 . B B . 279 PHE O    1 1 
       12 39514 2 2 11 ALA C    C  -9.554 51.837 -10.282 1.00 . B B . 280 ALA C    1 1 
       12 39515 2 2 11 ALA CA   C  -8.177 52.179  -9.810 1.00 . B B . 280 ALA CA   1 1 
       12 39516 2 2 11 ALA CB   C  -7.158 51.161 -10.304 1.00 . B B . 280 ALA CB   1 1 
       12 39517 2 2 11 ALA H    H  -7.779 51.573  -7.856 1.00 . B B . 280 ALA H    1 1 
       12 39518 2 2 11 ALA HA   H  -7.913 53.145 -10.216 1.00 . B B . 280 ALA HA   1 1 
       12 39519 2 2 11 ALA HB1  H  -6.189 51.386  -9.879 1.00 . B B . 280 ALA HB1  1 1 
       12 39520 2 2 11 ALA HB2  H  -7.455 50.174  -9.985 1.00 . B B . 280 ALA HB2  1 1 
       12 39521 2 2 11 ALA HB3  H  -7.121 51.205 -11.383 1.00 . B B . 280 ALA HB3  1 1 
       12 39522 2 2 11 ALA N    N  -8.158 52.304  -8.382 1.00 . B B . 280 ALA N    1 1 
       12 39523 2 2 11 ALA O    O  -9.962 52.291 -11.324 1.00 . B B . 280 ALA O    1 1 
       12 39524 2 2 12 ARG C    C -12.524 51.977  -9.841 1.00 . B B . 281 ARG C    1 1 
       12 39525 2 2 12 ARG CA   C -11.655 50.727  -9.848 1.00 . B B . 281 ARG CA   1 1 
       12 39526 2 2 12 ARG CB   C -12.239 49.643  -8.942 1.00 . B B . 281 ARG CB   1 1 
       12 39527 2 2 12 ARG CD   C -12.925 48.855  -6.678 1.00 . B B . 281 ARG CD   1 1 
       12 39528 2 2 12 ARG CG   C -12.521 50.048  -7.505 1.00 . B B . 281 ARG CG   1 1 
       12 39529 2 2 12 ARG CZ   C -14.250 48.395  -4.614 1.00 . B B . 281 ARG CZ   1 1 
       12 39530 2 2 12 ARG H    H  -9.910 50.709  -8.650 1.00 . B B . 281 ARG H    1 1 
       12 39531 2 2 12 ARG HA   H -11.609 50.348 -10.860 1.00 . B B . 281 ARG HA   1 1 
       12 39532 2 2 12 ARG HB2  H -13.170 49.307  -9.373 1.00 . B B . 281 ARG HB2  1 1 
       12 39533 2 2 12 ARG HB3  H -11.535 48.823  -8.930 1.00 . B B . 281 ARG HB3  1 1 
       12 39534 2 2 12 ARG HD2  H -13.550 48.194  -7.251 1.00 . B B . 281 ARG HD2  1 1 
       12 39535 2 2 12 ARG HD3  H -12.016 48.310  -6.468 1.00 . B B . 281 ARG HD3  1 1 
       12 39536 2 2 12 ARG HE   H -13.387 50.161  -5.118 1.00 . B B . 281 ARG HE   1 1 
       12 39537 2 2 12 ARG HG2  H -11.609 50.465  -7.083 1.00 . B B . 281 ARG HG2  1 1 
       12 39538 2 2 12 ARG HG3  H -13.287 50.805  -7.480 1.00 . B B . 281 ARG HG3  1 1 
       12 39539 2 2 12 ARG HH11 H -14.094 46.734  -5.827 1.00 . B B . 281 ARG HH11 1 1 
       12 39540 2 2 12 ARG HH12 H -15.017 46.520  -4.409 1.00 . B B . 281 ARG HH12 1 1 
       12 39541 2 2 12 ARG HH21 H -14.640 49.765  -3.136 1.00 . B B . 281 ARG HH21 1 1 
       12 39542 2 2 12 ARG HH22 H -15.313 48.226  -2.888 1.00 . B B . 281 ARG HH22 1 1 
       12 39543 2 2 12 ARG N    N -10.295 51.067  -9.480 1.00 . B B . 281 ARG N    1 1 
       12 39544 2 2 12 ARG NE   N -13.529 49.227  -5.394 1.00 . B B . 281 ARG NE   1 1 
       12 39545 2 2 12 ARG NH1  N -14.455 47.126  -4.983 1.00 . B B . 281 ARG NH1  1 1 
       12 39546 2 2 12 ARG NH2  N -14.759 48.827  -3.474 1.00 . B B . 281 ARG NH2  1 1 
       12 39547 2 2 12 ARG O    O -13.306 52.181 -10.750 1.00 . B B . 281 ARG O    1 1 
       12 39548 2 2 13 LEU C    C -12.708 54.986  -9.909 1.00 . B B . 282 LEU C    1 1 
       12 39549 2 2 13 LEU CA   C -13.073 54.095  -8.752 1.00 . B B . 282 LEU CA   1 1 
       12 39550 2 2 13 LEU CB   C -12.847 54.826  -7.425 1.00 . B B . 282 LEU CB   1 1 
       12 39551 2 2 13 LEU CD1  C -14.018 53.111  -5.954 1.00 . B B . 282 LEU CD1  1 1 
       12 39552 2 2 13 LEU CD2  C -13.533 55.397  -5.084 1.00 . B B . 282 LEU CD2  1 1 
       12 39553 2 2 13 LEU CG   C -13.882 54.581  -6.310 1.00 . B B . 282 LEU CG   1 1 
       12 39554 2 2 13 LEU H    H -11.718 52.618  -8.088 1.00 . B B . 282 LEU H    1 1 
       12 39555 2 2 13 LEU HA   H -14.122 53.853  -8.838 1.00 . B B . 282 LEU HA   1 1 
       12 39556 2 2 13 LEU HB2  H -11.872 54.542  -7.060 1.00 . B B . 282 LEU HB2  1 1 
       12 39557 2 2 13 LEU HB3  H -12.824 55.886  -7.634 1.00 . B B . 282 LEU HB3  1 1 
       12 39558 2 2 13 LEU HD11 H -14.748 53.003  -5.166 1.00 . B B . 282 LEU HD11 1 1 
       12 39559 2 2 13 LEU HD12 H -14.343 52.561  -6.824 1.00 . B B . 282 LEU HD12 1 1 
       12 39560 2 2 13 LEU HD13 H -13.064 52.728  -5.621 1.00 . B B . 282 LEU HD13 1 1 
       12 39561 2 2 13 LEU HD21 H -13.514 56.446  -5.339 1.00 . B B . 282 LEU HD21 1 1 
       12 39562 2 2 13 LEU HD22 H -14.273 55.227  -4.317 1.00 . B B . 282 LEU HD22 1 1 
       12 39563 2 2 13 LEU HD23 H -12.562 55.096  -4.717 1.00 . B B . 282 LEU HD23 1 1 
       12 39564 2 2 13 LEU HG   H -14.845 54.918  -6.663 1.00 . B B . 282 LEU HG   1 1 
       12 39565 2 2 13 LEU N    N -12.343 52.837  -8.817 1.00 . B B . 282 LEU N    1 1 
       12 39566 2 2 13 LEU O    O -13.567 55.571 -10.532 1.00 . B B . 282 LEU O    1 1 
       12 39567 2 2 14 GLN C    C -11.415 55.349 -12.666 1.00 . B B . 283 GLN C    1 1 
       12 39568 2 2 14 GLN CA   C -10.963 55.863 -11.299 1.00 . B B . 283 GLN CA   1 1 
       12 39569 2 2 14 GLN CB   C  -9.452 56.053 -11.217 1.00 . B B . 283 GLN CB   1 1 
       12 39570 2 2 14 GLN CD   C  -9.676 58.513 -10.585 1.00 . B B . 283 GLN CD   1 1 
       12 39571 2 2 14 GLN CG   C  -9.058 57.150 -10.243 1.00 . B B . 283 GLN CG   1 1 
       12 39572 2 2 14 GLN H    H -10.781 54.556  -9.672 1.00 . B B . 283 GLN H    1 1 
       12 39573 2 2 14 GLN HA   H -11.421 56.833 -11.167 1.00 . B B . 283 GLN HA   1 1 
       12 39574 2 2 14 GLN HB2  H  -9.022 55.128 -10.840 1.00 . B B . 283 GLN HB2  1 1 
       12 39575 2 2 14 GLN HB3  H  -9.053 56.283 -12.191 1.00 . B B . 283 GLN HB3  1 1 
       12 39576 2 2 14 GLN HE21 H  -9.675 58.113 -12.539 1.00 . B B . 283 GLN HE21 1 1 
       12 39577 2 2 14 GLN HE22 H -10.326 59.637 -12.084 1.00 . B B . 283 GLN HE22 1 1 
       12 39578 2 2 14 GLN HG2  H  -9.431 56.868  -9.270 1.00 . B B . 283 GLN HG2  1 1 
       12 39579 2 2 14 GLN HG3  H  -7.983 57.246 -10.218 1.00 . B B . 283 GLN HG3  1 1 
       12 39580 2 2 14 GLN N    N -11.434 55.058 -10.207 1.00 . B B . 283 GLN N    1 1 
       12 39581 2 2 14 GLN NE2  N  -9.906 58.780 -11.860 1.00 . B B . 283 GLN NE2  1 1 
       12 39582 2 2 14 GLN O    O -11.968 56.139 -13.511 1.00 . B B . 283 GLN O    1 1 
       12 39583 2 2 14 GLN OE1  O  -9.934 59.326  -9.694 1.00 . B B . 283 GLN OE1  1 1 
       12 39584 2 2 15 ASP C    C -13.095 53.652 -14.356 1.00 . B B . 284 ASP C    1 1 
       12 39585 2 2 15 ASP CA   C -11.640 53.470 -14.153 1.00 . B B . 284 ASP CA   1 1 
       12 39586 2 2 15 ASP CB   C -11.288 51.996 -14.320 1.00 . B B . 284 ASP CB   1 1 
       12 39587 2 2 15 ASP CG   C -11.800 51.459 -15.673 1.00 . B B . 284 ASP CG   1 1 
       12 39588 2 2 15 ASP H    H -10.819 53.468 -12.222 1.00 . B B . 284 ASP H    1 1 
       12 39589 2 2 15 ASP HA   H -11.107 54.038 -14.900 1.00 . B B . 284 ASP HA   1 1 
       12 39590 2 2 15 ASP HB2  H -10.217 51.867 -14.266 1.00 . B B . 284 ASP HB2  1 1 
       12 39591 2 2 15 ASP HB3  H -11.766 51.438 -13.528 1.00 . B B . 284 ASP HB3  1 1 
       12 39592 2 2 15 ASP N    N -11.235 54.054 -12.896 1.00 . B B . 284 ASP N    1 1 
       12 39593 2 2 15 ASP O    O -13.488 54.068 -15.390 1.00 . B B . 284 ASP O    1 1 
       12 39594 2 2 15 ASP OD1  O -11.162 51.748 -16.740 1.00 . B B . 284 ASP OD1  1 1 
       12 39595 2 2 15 ASP OD2  O -12.827 50.779 -15.690 1.00 . B B . 284 ASP OD2  1 1 
       12 39596 2 2 16 GLN C    C -15.682 55.069 -13.581 1.00 . B B . 285 GLN C    1 1 
       12 39597 2 2 16 GLN CA   C -15.322 53.610 -13.499 1.00 . B B . 285 GLN CA   1 1 
       12 39598 2 2 16 GLN CB   C -16.162 52.912 -12.433 1.00 . B B . 285 GLN CB   1 1 
       12 39599 2 2 16 GLN CD   C -17.142 53.003 -10.103 1.00 . B B . 285 GLN CD   1 1 
       12 39600 2 2 16 GLN CG   C -16.047 53.482 -11.029 1.00 . B B . 285 GLN CG   1 1 
       12 39601 2 2 16 GLN H    H -13.544 53.238 -12.427 1.00 . B B . 285 GLN H    1 1 
       12 39602 2 2 16 GLN HA   H -15.546 53.175 -14.462 1.00 . B B . 285 GLN HA   1 1 
       12 39603 2 2 16 GLN HB2  H -17.197 52.877 -12.732 1.00 . B B . 285 GLN HB2  1 1 
       12 39604 2 2 16 GLN HB3  H -15.775 51.907 -12.418 1.00 . B B . 285 GLN HB3  1 1 
       12 39605 2 2 16 GLN HE21 H -18.193 54.608 -10.525 1.00 . B B . 285 GLN HE21 1 1 
       12 39606 2 2 16 GLN HE22 H -18.911 53.516  -9.390 1.00 . B B . 285 GLN HE22 1 1 
       12 39607 2 2 16 GLN HG2  H -15.099 53.170 -10.621 1.00 . B B . 285 GLN HG2  1 1 
       12 39608 2 2 16 GLN HG3  H -16.080 54.561 -11.085 1.00 . B B . 285 GLN HG3  1 1 
       12 39609 2 2 16 GLN N    N -13.903 53.459 -13.314 1.00 . B B . 285 GLN N    1 1 
       12 39610 2 2 16 GLN NE2  N -18.192 53.780 -10.003 1.00 . B B . 285 GLN NE2  1 1 
       12 39611 2 2 16 GLN O    O -16.658 55.430 -14.200 1.00 . B B . 285 GLN O    1 1 
       12 39612 2 2 16 GLN OE1  O -17.036 51.966  -9.453 1.00 . B B . 285 GLN OE1  1 1 
       12 39613 2 2 17 LEU C    C -15.135 57.766 -14.474 1.00 . B B . 286 LEU C    1 1 
       12 39614 2 2 17 LEU CA   C -15.117 57.336 -13.025 1.00 . B B . 286 LEU CA   1 1 
       12 39615 2 2 17 LEU CB   C -14.045 58.092 -12.248 1.00 . B B . 286 LEU CB   1 1 
       12 39616 2 2 17 LEU CD1  C -15.404 58.675 -10.301 1.00 . B B . 286 LEU CD1  1 1 
       12 39617 2 2 17 LEU CD2  C -13.359 59.997 -10.819 1.00 . B B . 286 LEU CD2  1 1 
       12 39618 2 2 17 LEU CG   C -14.532 59.234 -11.399 1.00 . B B . 286 LEU CG   1 1 
       12 39619 2 2 17 LEU H    H -14.088 55.589 -12.484 1.00 . B B . 286 LEU H    1 1 
       12 39620 2 2 17 LEU HA   H -16.089 57.524 -12.594 1.00 . B B . 286 LEU HA   1 1 
       12 39621 2 2 17 LEU HB2  H -13.572 57.379 -11.588 1.00 . B B . 286 LEU HB2  1 1 
       12 39622 2 2 17 LEU HB3  H -13.284 58.463 -12.914 1.00 . B B . 286 LEU HB3  1 1 
       12 39623 2 2 17 LEU HD11 H -14.834 57.914  -9.786 1.00 . B B . 286 LEU HD11 1 1 
       12 39624 2 2 17 LEU HD12 H -15.711 59.458  -9.626 1.00 . B B . 286 LEU HD12 1 1 
       12 39625 2 2 17 LEU HD13 H -16.269 58.204 -10.744 1.00 . B B . 286 LEU HD13 1 1 
       12 39626 2 2 17 LEU HD21 H -12.758 60.394 -11.623 1.00 . B B . 286 LEU HD21 1 1 
       12 39627 2 2 17 LEU HD22 H -13.722 60.805 -10.201 1.00 . B B . 286 LEU HD22 1 1 
       12 39628 2 2 17 LEU HD23 H -12.763 59.324 -10.221 1.00 . B B . 286 LEU HD23 1 1 
       12 39629 2 2 17 LEU HG   H -15.127 59.907 -12.000 1.00 . B B . 286 LEU HG   1 1 
       12 39630 2 2 17 LEU N    N -14.873 55.917 -12.980 1.00 . B B . 286 LEU N    1 1 
       12 39631 2 2 17 LEU O    O -15.937 58.625 -14.873 1.00 . B B . 286 LEU O    1 1 
       12 39632 2 2 18 ASP C    C -15.184 56.354 -17.472 1.00 . B B . 287 ASP C    1 1 
       12 39633 2 2 18 ASP CA   C -14.308 57.375 -16.711 1.00 . B B . 287 ASP CA   1 1 
       12 39634 2 2 18 ASP CB   C -12.889 57.457 -17.301 1.00 . B B . 287 ASP CB   1 1 
       12 39635 2 2 18 ASP CG   C -12.884 57.740 -18.799 1.00 . B B . 287 ASP CG   1 1 
       12 39636 2 2 18 ASP H    H -13.668 56.460 -14.871 1.00 . B B . 287 ASP H    1 1 
       12 39637 2 2 18 ASP HA   H -14.797 58.327 -16.836 1.00 . B B . 287 ASP HA   1 1 
       12 39638 2 2 18 ASP HB2  H -12.342 58.246 -16.807 1.00 . B B . 287 ASP HB2  1 1 
       12 39639 2 2 18 ASP HB3  H -12.387 56.516 -17.128 1.00 . B B . 287 ASP HB3  1 1 
       12 39640 2 2 18 ASP N    N -14.290 57.120 -15.272 1.00 . B B . 287 ASP N    1 1 
       12 39641 2 2 18 ASP O    O -16.098 56.720 -18.223 1.00 . B B . 287 ASP O    1 1 
       12 39642 2 2 18 ASP OD1  O -13.483 58.736 -19.233 1.00 . B B . 287 ASP OD1  1 1 
       12 39643 2 2 18 ASP OD2  O -12.242 56.975 -19.570 1.00 . B B . 287 ASP OD2  1 1 
       12 39644 2 2 19 HIS C    C -16.714 53.310 -17.214 1.00 . B B . 288 HIS C    1 1 
       12 39645 2 2 19 HIS CA   C -15.556 53.979 -17.932 1.00 . B B . 288 HIS CA   1 1 
       12 39646 2 2 19 HIS CB   C -14.529 52.899 -18.239 1.00 . B B . 288 HIS CB   1 1 
       12 39647 2 2 19 HIS CD2  C -13.487 53.863 -20.387 1.00 . B B . 288 HIS CD2  1 1 
       12 39648 2 2 19 HIS CE1  C -11.461 53.178 -20.085 1.00 . B B . 288 HIS CE1  1 1 
       12 39649 2 2 19 HIS CG   C -13.445 53.246 -19.187 1.00 . B B . 288 HIS CG   1 1 
       12 39650 2 2 19 HIS H    H -14.325 54.862 -16.483 1.00 . B B . 288 HIS H    1 1 
       12 39651 2 2 19 HIS HA   H -15.906 54.387 -18.858 1.00 . B B . 288 HIS HA   1 1 
       12 39652 2 2 19 HIS HB2  H -14.043 52.663 -17.305 1.00 . B B . 288 HIS HB2  1 1 
       12 39653 2 2 19 HIS HB3  H -15.043 52.021 -18.599 1.00 . B B . 288 HIS HB3  1 1 
       12 39654 2 2 19 HIS HD1  H -11.820 52.353 -18.211 1.00 . B B . 288 HIS HD1  1 1 
       12 39655 2 2 19 HIS HD2  H -14.355 54.324 -20.835 1.00 . B B . 288 HIS HD2  1 1 
       12 39656 2 2 19 HIS HE1  H -10.413 52.962 -20.233 1.00 . B B . 288 HIS HE1  1 1 
       12 39657 2 2 19 HIS N    N -14.952 55.096 -17.206 1.00 . B B . 288 HIS N    1 1 
       12 39658 2 2 19 HIS ND1  N -12.156 52.829 -19.016 1.00 . B B . 288 HIS ND1  1 1 
       12 39659 2 2 19 HIS NE2  N -12.224 53.817 -20.967 1.00 . B B . 288 HIS NE2  1 1 
       12 39660 2 2 19 HIS O    O -16.976 52.136 -17.437 1.00 . B B . 288 HIS O    1 1 
       12 39661 2 2 20 ARG C    C -19.686 53.037 -16.709 1.00 . B B . 289 ARG C    1 1 
       12 39662 2 2 20 ARG CA   C -18.587 53.442 -15.724 1.00 . B B . 289 ARG CA   1 1 
       12 39663 2 2 20 ARG CB   C -19.215 54.438 -14.799 1.00 . B B . 289 ARG CB   1 1 
       12 39664 2 2 20 ARG CD   C -20.714 54.688 -12.865 1.00 . B B . 289 ARG CD   1 1 
       12 39665 2 2 20 ARG CG   C -19.588 53.880 -13.449 1.00 . B B . 289 ARG CG   1 1 
       12 39666 2 2 20 ARG CZ   C -22.477 54.452 -11.140 1.00 . B B . 289 ARG CZ   1 1 
       12 39667 2 2 20 ARG H    H -17.120 54.940 -16.226 1.00 . B B . 289 ARG H    1 1 
       12 39668 2 2 20 ARG HA   H -18.256 52.593 -15.145 1.00 . B B . 289 ARG HA   1 1 
       12 39669 2 2 20 ARG HB2  H -18.518 55.260 -14.684 1.00 . B B . 289 ARG HB2  1 1 
       12 39670 2 2 20 ARG HB3  H -20.116 54.787 -15.283 1.00 . B B . 289 ARG HB3  1 1 
       12 39671 2 2 20 ARG HD2  H -20.362 55.694 -12.698 1.00 . B B . 289 ARG HD2  1 1 
       12 39672 2 2 20 ARG HD3  H -21.516 54.714 -13.588 1.00 . B B . 289 ARG HD3  1 1 
       12 39673 2 2 20 ARG HE   H -20.634 53.614 -11.059 1.00 . B B . 289 ARG HE   1 1 
       12 39674 2 2 20 ARG HG2  H -19.803 52.828 -13.518 1.00 . B B . 289 ARG HG2  1 1 
       12 39675 2 2 20 ARG HG3  H -18.729 54.006 -12.807 1.00 . B B . 289 ARG HG3  1 1 
       12 39676 2 2 20 ARG HH11 H -23.162 55.370 -12.875 1.00 . B B . 289 ARG HH11 1 1 
       12 39677 2 2 20 ARG HH12 H -24.267 55.346 -11.589 1.00 . B B . 289 ARG HH12 1 1 
       12 39678 2 2 20 ARG HH21 H -22.251 53.514  -9.321 1.00 . B B . 289 ARG HH21 1 1 
       12 39679 2 2 20 ARG HH22 H -23.759 54.233  -9.560 1.00 . B B . 289 ARG HH22 1 1 
       12 39680 2 2 20 ARG N    N -17.429 54.027 -16.415 1.00 . B B . 289 ARG N    1 1 
       12 39681 2 2 20 ARG NE   N -21.241 54.172 -11.601 1.00 . B B . 289 ARG NE   1 1 
       12 39682 2 2 20 ARG NH1  N -23.356 55.090 -11.927 1.00 . B B . 289 ARG NH1  1 1 
       12 39683 2 2 20 ARG NH2  N -22.848 54.039  -9.936 1.00 . B B . 289 ARG NH2  1 1 
       12 39684 2 2 20 ARG O    O -20.568 52.270 -16.368 1.00 . B B . 289 ARG O    1 1 
       12 39685 2 2 21 GLY C    C -21.832 54.349 -18.654 1.00 . B B . 290 GLY C    1 1 
       12 39686 2 2 21 GLY CA   C -20.706 53.377 -18.861 1.00 . B B . 290 GLY CA   1 1 
       12 39687 2 2 21 GLY H    H -18.913 54.208 -18.108 1.00 . B B . 290 GLY H    1 1 
       12 39688 2 2 21 GLY HA2  H -20.304 53.504 -19.854 1.00 . B B . 290 GLY HA2  1 1 
       12 39689 2 2 21 GLY HA3  H -21.083 52.371 -18.757 1.00 . B B . 290 GLY HA3  1 1 
       12 39690 2 2 21 GLY N    N -19.664 53.619 -17.892 1.00 . B B . 290 GLY N    1 1 
       12 39691 2 2 21 GLY O    O -22.126 55.174 -19.513 1.00 . B B . 290 GLY O    1 1 
       12 39692 2 2 22 ASP C    C -22.915 55.837 -15.857 1.00 . B B . 291 ASP C    1 1 
       12 39693 2 2 22 ASP CA   C -23.465 55.182 -17.085 1.00 . B B . 291 ASP CA   1 1 
       12 39694 2 2 22 ASP CB   C -24.802 54.506 -16.769 1.00 . B B . 291 ASP CB   1 1 
       12 39695 2 2 22 ASP CG   C -25.877 55.492 -16.336 1.00 . B B . 291 ASP CG   1 1 
       12 39696 2 2 22 ASP H    H -22.206 53.485 -16.947 1.00 . B B . 291 ASP H    1 1 
       12 39697 2 2 22 ASP HA   H -23.588 55.926 -17.859 1.00 . B B . 291 ASP HA   1 1 
       12 39698 2 2 22 ASP HB2  H -25.154 53.992 -17.650 1.00 . B B . 291 ASP HB2  1 1 
       12 39699 2 2 22 ASP HB3  H -24.655 53.789 -15.974 1.00 . B B . 291 ASP HB3  1 1 
       12 39700 2 2 22 ASP N    N -22.458 54.238 -17.523 1.00 . B B . 291 ASP N    1 1 
       12 39701 2 2 22 ASP O    O -23.000 55.296 -14.748 1.00 . B B . 291 ASP O    1 1 
       12 39702 2 2 22 ASP OD1  O -25.954 55.835 -15.135 1.00 . B B . 291 ASP OD1  1 1 
       12 39703 2 2 22 ASP OD2  O -26.679 55.906 -17.183 1.00 . B B . 291 ASP OD2  1 1 
       12 39704 2 2 23 HIS C    C -22.220 58.856 -14.549 1.00 . B B . 292 HIS C    1 1 
       12 39705 2 2 23 HIS CA   C -21.575 57.574 -14.986 1.00 . B B . 292 HIS CA   1 1 
       12 39706 2 2 23 HIS CB   C -20.052 57.680 -15.275 1.00 . B B . 292 HIS CB   1 1 
       12 39707 2 2 23 HIS CD2  C -20.257 58.805 -17.622 1.00 . B B . 292 HIS CD2  1 1 
       12 39708 2 2 23 HIS CE1  C -18.213 59.476 -17.846 1.00 . B B . 292 HIS CE1  1 1 
       12 39709 2 2 23 HIS CG   C -19.598 58.455 -16.488 1.00 . B B . 292 HIS CG   1 1 
       12 39710 2 2 23 HIS H    H -22.304 57.361 -16.929 1.00 . B B . 292 HIS H    1 1 
       12 39711 2 2 23 HIS HA   H -21.699 56.899 -14.152 1.00 . B B . 292 HIS HA   1 1 
       12 39712 2 2 23 HIS HB2  H -19.522 58.086 -14.428 1.00 . B B . 292 HIS HB2  1 1 
       12 39713 2 2 23 HIS HB3  H -19.754 56.650 -15.420 1.00 . B B . 292 HIS HB3  1 1 
       12 39714 2 2 23 HIS HD1  H -17.545 58.801 -16.029 1.00 . B B . 292 HIS HD1  1 1 
       12 39715 2 2 23 HIS HD2  H -21.301 58.622 -17.832 1.00 . B B . 292 HIS HD2  1 1 
       12 39716 2 2 23 HIS HE1  H -17.309 59.911 -18.244 1.00 . B B . 292 HIS HE1  1 1 
       12 39717 2 2 23 HIS N    N -22.280 56.937 -16.046 1.00 . B B . 292 HIS N    1 1 
       12 39718 2 2 23 HIS ND1  N -18.300 58.895 -16.656 1.00 . B B . 292 HIS ND1  1 1 
       12 39719 2 2 23 HIS NE2  N -19.379 59.448 -18.481 1.00 . B B . 292 HIS NE2  1 1 
       12 39720 2 2 23 HIS O    O -22.793 58.869 -13.446 1.00 . B B . 292 HIS O    1 1 
       12 39721 2 2 23 HIS OXT  O -22.236 59.814 -15.308 1.00 . B B . 292 HIS OXT  1 1 
       12 39722 3 1  1 GLY C    C -23.299 42.851 -36.383 1.00 . C C .  -5 GLY C    1 1 
       12 39723 3 1  1 GLY CA   C -23.988 42.155 -37.515 1.00 . C C .  -5 GLY CA   1 1 
       12 39724 3 1  1 GLY H1   H -22.311 41.966 -38.693 1.00 . C C .  -5 GLY H1   1 1 
       12 39725 3 1  1 GLY H2   H -23.534 40.847 -39.065 1.00 . C C .  -5 GLY H2   1 1 
       12 39726 3 1  1 GLY H3   H -22.579 40.668 -37.671 1.00 . C C .  -5 GLY H3   1 1 
       12 39727 3 1  1 GLY HA2  H -24.444 42.897 -38.153 1.00 . C C .  -5 GLY HA2  1 1 
       12 39728 3 1  1 GLY HA3  H -24.758 41.512 -37.116 1.00 . C C .  -5 GLY HA3  1 1 
       12 39729 3 1  1 GLY N    N -23.050 41.353 -38.296 1.00 . C C .  -5 GLY N    1 1 
       12 39730 3 1  1 GLY O    O -22.120 43.200 -36.490 1.00 . C C .  -5 GLY O    1 1 
       12 39731 3 1  2 SER C    C -22.786 42.680 -33.244 1.00 . C C .  -4 SER C    1 1 
       12 39732 3 1  2 SER CA   C -23.452 43.703 -34.151 1.00 . C C .  -4 SER CA   1 1 
       12 39733 3 1  2 SER CB   C -24.560 44.457 -33.393 1.00 . C C .  -4 SER CB   1 1 
       12 39734 3 1  2 SER H    H -24.921 42.698 -35.248 1.00 . C C .  -4 SER H    1 1 
       12 39735 3 1  2 SER HA   H -22.715 44.413 -34.496 1.00 . C C .  -4 SER HA   1 1 
       12 39736 3 1  2 SER HB2  H -25.025 45.173 -34.053 1.00 . C C .  -4 SER HB2  1 1 
       12 39737 3 1  2 SER HB3  H -25.300 43.750 -33.053 1.00 . C C .  -4 SER HB3  1 1 
       12 39738 3 1  2 SER HG   H -24.313 46.075 -32.354 1.00 . C C .  -4 SER HG   1 1 
       12 39739 3 1  2 SER N    N -24.002 43.037 -35.298 1.00 . C C .  -4 SER N    1 1 
       12 39740 3 1  2 SER O    O -23.192 41.510 -33.208 1.00 . C C .  -4 SER O    1 1 
       12 39741 3 1  2 SER OG   O -24.043 45.152 -32.265 1.00 . C C .  -4 SER OG   1 1 
       12 39742 3 1  3 HIS C    C -21.530 42.563 -30.178 1.00 . C C .  -3 HIS C    1 1 
       12 39743 3 1  3 HIS CA   C -21.077 42.251 -31.592 1.00 . C C .  -3 HIS CA   1 1 
       12 39744 3 1  3 HIS CB   C -19.550 42.366 -31.724 1.00 . C C .  -3 HIS CB   1 1 
       12 39745 3 1  3 HIS CD2  C -19.044 42.224 -34.264 1.00 . C C .  -3 HIS CD2  1 1 
       12 39746 3 1  3 HIS CE1  C -18.013 40.315 -34.306 1.00 . C C .  -3 HIS CE1  1 1 
       12 39747 3 1  3 HIS CG   C -19.008 41.765 -32.990 1.00 . C C .  -3 HIS CG   1 1 
       12 39748 3 1  3 HIS H    H -21.466 44.035 -32.653 1.00 . C C .  -3 HIS H    1 1 
       12 39749 3 1  3 HIS HA   H -21.373 41.240 -31.825 1.00 . C C .  -3 HIS HA   1 1 
       12 39750 3 1  3 HIS HB2  H -19.271 43.408 -31.703 1.00 . C C .  -3 HIS HB2  1 1 
       12 39751 3 1  3 HIS HB3  H -19.086 41.860 -30.889 1.00 . C C .  -3 HIS HB3  1 1 
       12 39752 3 1  3 HIS HD1  H -18.150 39.965 -32.281 1.00 . C C .  -3 HIS HD1  1 1 
       12 39753 3 1  3 HIS HD2  H -19.489 43.152 -34.591 1.00 . C C .  -3 HIS HD2  1 1 
       12 39754 3 1  3 HIS HE1  H -17.486 39.435 -34.644 1.00 . C C .  -3 HIS HE1  1 1 
       12 39755 3 1  3 HIS N    N -21.765 43.105 -32.538 1.00 . C C .  -3 HIS N    1 1 
       12 39756 3 1  3 HIS ND1  N -18.348 40.556 -33.042 1.00 . C C .  -3 HIS ND1  1 1 
       12 39757 3 1  3 HIS NE2  N -18.413 41.302 -35.098 1.00 . C C .  -3 HIS NE2  1 1 
       12 39758 3 1  3 HIS O    O -21.055 41.962 -29.205 1.00 . C C .  -3 HIS O    1 1 
       12 39759 3 1  4 MET C    C -24.032 42.819 -28.369 1.00 . C C .  -2 MET C    1 1 
       12 39760 3 1  4 MET CA   C -23.032 43.871 -28.793 1.00 . C C .  -2 MET CA   1 1 
       12 39761 3 1  4 MET CB   C -23.717 45.238 -28.865 1.00 . C C .  -2 MET CB   1 1 
       12 39762 3 1  4 MET CE   C -22.301 49.089 -29.563 1.00 . C C .  -2 MET CE   1 1 
       12 39763 3 1  4 MET CG   C -22.790 46.399 -29.170 1.00 . C C .  -2 MET CG   1 1 
       12 39764 3 1  4 MET H    H -22.795 43.932 -30.887 1.00 . C C .  -2 MET H    1 1 
       12 39765 3 1  4 MET HA   H -22.232 43.908 -28.069 1.00 . C C .  -2 MET HA   1 1 
       12 39766 3 1  4 MET HB2  H -24.469 45.202 -29.639 1.00 . C C .  -2 MET HB2  1 1 
       12 39767 3 1  4 MET HB3  H -24.202 45.430 -27.920 1.00 . C C .  -2 MET HB3  1 1 
       12 39768 3 1  4 MET HE1  H -21.799 48.807 -30.477 1.00 . C C .  -2 MET HE1  1 1 
       12 39769 3 1  4 MET HE2  H -22.670 50.100 -29.653 1.00 . C C .  -2 MET HE2  1 1 
       12 39770 3 1  4 MET HE3  H -21.605 49.031 -28.740 1.00 . C C .  -2 MET HE3  1 1 
       12 39771 3 1  4 MET HG2  H -22.045 46.465 -28.390 1.00 . C C .  -2 MET HG2  1 1 
       12 39772 3 1  4 MET HG3  H -22.303 46.218 -30.116 1.00 . C C .  -2 MET HG3  1 1 
       12 39773 3 1  4 MET N    N -22.463 43.496 -30.071 1.00 . C C .  -2 MET N    1 1 
       12 39774 3 1  4 MET O    O -25.129 42.727 -28.929 1.00 . C C .  -2 MET O    1 1 
       12 39775 3 1  4 MET SD   S -23.670 47.974 -29.265 1.00 . C C .  -2 MET SD   1 1 
       12 39776 3 1  5 ALA C    C -24.035 40.635 -25.502 1.00 . C C .  -1 ALA C    1 1 
       12 39777 3 1  5 ALA CA   C -24.454 40.926 -26.930 1.00 . C C .  -1 ALA CA   1 1 
       12 39778 3 1  5 ALA CB   C -24.261 39.695 -27.816 1.00 . C C .  -1 ALA CB   1 1 
       12 39779 3 1  5 ALA H    H -22.759 42.131 -27.009 1.00 . C C .  -1 ALA H    1 1 
       12 39780 3 1  5 ALA HA   H -25.491 41.229 -26.957 1.00 . C C .  -1 ALA HA   1 1 
       12 39781 3 1  5 ALA HB1  H -24.564 39.929 -28.825 1.00 . C C .  -1 ALA HB1  1 1 
       12 39782 3 1  5 ALA HB2  H -23.220 39.409 -27.812 1.00 . C C .  -1 ALA HB2  1 1 
       12 39783 3 1  5 ALA HB3  H -24.861 38.879 -27.442 1.00 . C C .  -1 ALA HB3  1 1 
       12 39784 3 1  5 ALA N    N -23.640 42.007 -27.424 1.00 . C C .  -1 ALA N    1 1 
       12 39785 3 1  5 ALA O    O -23.371 41.477 -24.873 1.00 . C C .  -1 ALA O    1 1 
       12 39786 3 1  6 SER C    C -22.545 39.039 -23.439 1.00 . C C .   0 SER C    1 1 
       12 39787 3 1  6 SER CA   C -24.073 39.048 -23.658 1.00 . C C .   0 SER CA   1 1 
       12 39788 3 1  6 SER CB   C -24.666 37.664 -23.440 1.00 . C C .   0 SER CB   1 1 
       12 39789 3 1  6 SER H    H -24.907 38.840 -25.552 1.00 . C C .   0 SER H    1 1 
       12 39790 3 1  6 SER HA   H -24.529 39.737 -22.963 1.00 . C C .   0 SER HA   1 1 
       12 39791 3 1  6 SER HB2  H -24.144 36.946 -24.054 1.00 . C C .   0 SER HB2  1 1 
       12 39792 3 1  6 SER HB3  H -24.569 37.392 -22.399 1.00 . C C .   0 SER HB3  1 1 
       12 39793 3 1  6 SER HG   H -26.513 38.216 -23.132 1.00 . C C .   0 SER HG   1 1 
       12 39794 3 1  6 SER N    N -24.399 39.470 -25.002 1.00 . C C .   0 SER N    1 1 
       12 39795 3 1  6 SER O    O -21.773 38.825 -24.382 1.00 . C C .   0 SER O    1 1 
       12 39796 3 1  6 SER OG   O -26.060 37.666 -23.788 1.00 . C C .   0 SER OG   1 1 
       12 39797 3 1  7 SER C    C -20.036 38.036 -22.053 1.00 . C C . 312 SER C    1 1 
       12 39798 3 1  7 SER CA   C -20.724 39.396 -21.882 1.00 . C C . 312 SER CA   1 1 
       12 39799 3 1  7 SER CB   C -20.606 39.883 -20.442 1.00 . C C . 312 SER CB   1 1 
       12 39800 3 1  7 SER H    H -22.771 39.533 -21.516 1.00 . C C . 312 SER H    1 1 
       12 39801 3 1  7 SER HA   H -20.209 40.101 -22.517 1.00 . C C . 312 SER HA   1 1 
       12 39802 3 1  7 SER HB2  H -21.019 39.140 -19.776 1.00 . C C . 312 SER HB2  1 1 
       12 39803 3 1  7 SER HB3  H -19.565 40.050 -20.203 1.00 . C C . 312 SER HB3  1 1 
       12 39804 3 1  7 SER HG   H -21.265 41.593 -21.113 1.00 . C C . 312 SER HG   1 1 
       12 39805 3 1  7 SER N    N -22.126 39.336 -22.229 1.00 . C C . 312 SER N    1 1 
       12 39806 3 1  7 SER O    O -20.451 37.044 -21.471 1.00 . C C . 312 SER O    1 1 
       12 39807 3 1  7 SER OG   O -21.318 41.108 -20.279 1.00 . C C . 312 SER OG   1 1 
       12 39808 3 1  8 ARG C    C -17.192 36.683 -21.974 1.00 . C C . 313 ARG C    1 1 
       12 39809 3 1  8 ARG CA   C -18.215 36.781 -23.071 1.00 . C C . 313 ARG CA   1 1 
       12 39810 3 1  8 ARG CB   C -17.499 36.709 -24.442 1.00 . C C . 313 ARG CB   1 1 
       12 39811 3 1  8 ARG CD   C -19.174 37.808 -25.979 1.00 . C C . 313 ARG CD   1 1 
       12 39812 3 1  8 ARG CG   C -18.403 36.548 -25.661 1.00 . C C . 313 ARG CG   1 1 
       12 39813 3 1  8 ARG CZ   C -20.494 38.579 -27.920 1.00 . C C . 313 ARG CZ   1 1 
       12 39814 3 1  8 ARG H    H -18.764 38.832 -23.348 1.00 . C C . 313 ARG H    1 1 
       12 39815 3 1  8 ARG HA   H -18.895 35.946 -22.975 1.00 . C C . 313 ARG HA   1 1 
       12 39816 3 1  8 ARG HB2  H -16.932 37.619 -24.578 1.00 . C C . 313 ARG HB2  1 1 
       12 39817 3 1  8 ARG HB3  H -16.808 35.880 -24.418 1.00 . C C . 313 ARG HB3  1 1 
       12 39818 3 1  8 ARG HD2  H -19.760 38.078 -25.113 1.00 . C C . 313 ARG HD2  1 1 
       12 39819 3 1  8 ARG HD3  H -18.476 38.599 -26.206 1.00 . C C . 313 ARG HD3  1 1 
       12 39820 3 1  8 ARG HE   H -20.354 36.686 -27.241 1.00 . C C . 313 ARG HE   1 1 
       12 39821 3 1  8 ARG HG2  H -17.796 36.297 -26.518 1.00 . C C . 313 ARG HG2  1 1 
       12 39822 3 1  8 ARG HG3  H -19.102 35.746 -25.472 1.00 . C C . 313 ARG HG3  1 1 
       12 39823 3 1  8 ARG HH11 H -19.501 40.130 -26.986 1.00 . C C . 313 ARG HH11 1 1 
       12 39824 3 1  8 ARG HH12 H -20.428 40.599 -28.330 1.00 . C C . 313 ARG HH12 1 1 
       12 39825 3 1  8 ARG HH21 H -21.617 37.327 -29.078 1.00 . C C . 313 ARG HH21 1 1 
       12 39826 3 1  8 ARG HH22 H -21.663 38.945 -29.568 1.00 . C C . 313 ARG HH22 1 1 
       12 39827 3 1  8 ARG N    N -18.997 38.003 -22.878 1.00 . C C . 313 ARG N    1 1 
       12 39828 3 1  8 ARG NE   N -20.065 37.619 -27.108 1.00 . C C . 313 ARG NE   1 1 
       12 39829 3 1  8 ARG NH1  N -20.114 39.851 -27.733 1.00 . C C . 313 ARG NH1  1 1 
       12 39830 3 1  8 ARG NH2  N -21.309 38.268 -28.916 1.00 . C C . 313 ARG NH2  1 1 
       12 39831 3 1  8 ARG O    O -16.831 35.600 -21.539 1.00 . C C . 313 ARG O    1 1 
       12 39832 3 1  9 GLN C    C -16.379 37.659 -19.017 1.00 . C C . 314 GLN C    1 1 
       12 39833 3 1  9 GLN CA   C -15.804 37.966 -20.411 1.00 . C C . 314 GLN CA   1 1 
       12 39834 3 1  9 GLN CB   C -15.081 39.349 -20.459 1.00 . C C . 314 GLN CB   1 1 
       12 39835 3 1  9 GLN CD   C -16.719 40.887 -21.695 1.00 . C C . 314 GLN CD   1 1 
       12 39836 3 1  9 GLN CG   C -15.964 40.610 -20.401 1.00 . C C . 314 GLN CG   1 1 
       12 39837 3 1  9 GLN H    H -17.238 38.659 -21.791 1.00 . C C . 314 GLN H    1 1 
       12 39838 3 1  9 GLN HA   H -15.076 37.195 -20.616 1.00 . C C . 314 GLN HA   1 1 
       12 39839 3 1  9 GLN HB2  H -14.382 39.408 -19.640 1.00 . C C . 314 GLN HB2  1 1 
       12 39840 3 1  9 GLN HB3  H -14.533 39.381 -21.389 1.00 . C C . 314 GLN HB3  1 1 
       12 39841 3 1  9 GLN HE21 H -15.218 41.968 -22.446 1.00 . C C . 314 GLN HE21 1 1 
       12 39842 3 1  9 GLN HE22 H -16.607 41.794 -23.430 1.00 . C C . 314 GLN HE22 1 1 
       12 39843 3 1  9 GLN HG2  H -16.689 40.485 -19.611 1.00 . C C . 314 GLN HG2  1 1 
       12 39844 3 1  9 GLN HG3  H -15.337 41.461 -20.176 1.00 . C C . 314 GLN HG3  1 1 
       12 39845 3 1  9 GLN N    N -16.811 37.839 -21.457 1.00 . C C . 314 GLN N    1 1 
       12 39846 3 1  9 GLN NE2  N -16.127 41.613 -22.595 1.00 . C C . 314 GLN NE2  1 1 
       12 39847 3 1  9 GLN O    O -15.773 37.948 -18.000 1.00 . C C . 314 GLN O    1 1 
       12 39848 3 1  9 GLN OE1  O -17.825 40.418 -21.883 1.00 . C C . 314 GLN OE1  1 1 
       12 39849 3 1 10 LYS C    C -17.548 35.312 -17.186 1.00 . C C . 315 LYS C    1 1 
       12 39850 3 1 10 LYS CA   C -18.219 36.546 -17.807 1.00 . C C . 315 LYS CA   1 1 
       12 39851 3 1 10 LYS CB   C -19.680 36.226 -18.141 1.00 . C C . 315 LYS CB   1 1 
       12 39852 3 1 10 LYS CD   C -21.310 34.733 -19.314 1.00 . C C . 315 LYS CD   1 1 
       12 39853 3 1 10 LYS CE   C -21.454 33.568 -20.265 1.00 . C C . 315 LYS CE   1 1 
       12 39854 3 1 10 LYS CG   C -19.851 35.064 -19.099 1.00 . C C . 315 LYS CG   1 1 
       12 39855 3 1 10 LYS H    H -17.876 36.714 -19.886 1.00 . C C . 315 LYS H    1 1 
       12 39856 3 1 10 LYS HA   H -18.189 37.359 -17.097 1.00 . C C . 315 LYS HA   1 1 
       12 39857 3 1 10 LYS HB2  H -20.210 35.981 -17.234 1.00 . C C . 315 LYS HB2  1 1 
       12 39858 3 1 10 LYS HB3  H -20.134 37.098 -18.587 1.00 . C C . 315 LYS HB3  1 1 
       12 39859 3 1 10 LYS HD2  H -21.763 34.481 -18.366 1.00 . C C . 315 LYS HD2  1 1 
       12 39860 3 1 10 LYS HD3  H -21.810 35.594 -19.733 1.00 . C C . 315 LYS HD3  1 1 
       12 39861 3 1 10 LYS HE2  H -21.050 33.853 -21.225 1.00 . C C . 315 LYS HE2  1 1 
       12 39862 3 1 10 LYS HE3  H -20.895 32.731 -19.874 1.00 . C C . 315 LYS HE3  1 1 
       12 39863 3 1 10 LYS HG2  H -19.406 35.324 -20.048 1.00 . C C . 315 LYS HG2  1 1 
       12 39864 3 1 10 LYS HG3  H -19.349 34.199 -18.690 1.00 . C C . 315 LYS HG3  1 1 
       12 39865 3 1 10 LYS HZ1  H -22.911 32.376 -21.120 1.00 . C C . 315 LYS HZ1  1 1 
       12 39866 3 1 10 LYS HZ2  H -23.278 32.876 -19.546 1.00 . C C . 315 LYS HZ2  1 1 
       12 39867 3 1 10 LYS HZ3  H -23.415 33.955 -20.828 1.00 . C C . 315 LYS HZ3  1 1 
       12 39868 3 1 10 LYS N    N -17.506 36.965 -19.014 1.00 . C C . 315 LYS N    1 1 
       12 39869 3 1 10 LYS NZ   N -22.854 33.167 -20.452 1.00 . C C . 315 LYS NZ   1 1 
       12 39870 3 1 10 LYS O    O -18.003 34.777 -16.165 1.00 . C C . 315 LYS O    1 1 
       12 39871 3 1 11 TYR C    C -14.854 34.058 -16.285 1.00 . C C . 316 TYR C    1 1 
       12 39872 3 1 11 TYR CA   C -15.777 33.669 -17.423 1.00 . C C . 316 TYR CA   1 1 
       12 39873 3 1 11 TYR CB   C -14.951 33.065 -18.581 1.00 . C C . 316 TYR CB   1 1 
       12 39874 3 1 11 TYR CD1  C -12.633 34.113 -18.622 1.00 . C C . 316 TYR CD1  1 1 
       12 39875 3 1 11 TYR CD2  C -14.166 34.746 -20.313 1.00 . C C . 316 TYR CD2  1 1 
       12 39876 3 1 11 TYR CE1  C -11.678 34.950 -19.156 1.00 . C C . 316 TYR CE1  1 1 
       12 39877 3 1 11 TYR CE2  C -13.215 35.588 -20.856 1.00 . C C . 316 TYR CE2  1 1 
       12 39878 3 1 11 TYR CG   C -13.896 33.996 -19.188 1.00 . C C . 316 TYR CG   1 1 
       12 39879 3 1 11 TYR CZ   C -11.974 35.685 -20.274 1.00 . C C . 316 TYR CZ   1 1 
       12 39880 3 1 11 TYR H    H -16.276 35.234 -18.716 1.00 . C C . 316 TYR H    1 1 
       12 39881 3 1 11 TYR HA   H -16.474 32.923 -17.071 1.00 . C C . 316 TYR HA   1 1 
       12 39882 3 1 11 TYR HB2  H -14.431 32.200 -18.200 1.00 . C C . 316 TYR HB2  1 1 
       12 39883 3 1 11 TYR HB3  H -15.622 32.753 -19.367 1.00 . C C . 316 TYR HB3  1 1 
       12 39884 3 1 11 TYR HD1  H -12.422 33.528 -17.741 1.00 . C C . 316 TYR HD1  1 1 
       12 39885 3 1 11 TYR HD2  H -15.141 34.671 -20.771 1.00 . C C . 316 TYR HD2  1 1 
       12 39886 3 1 11 TYR HE1  H -10.703 35.022 -18.694 1.00 . C C . 316 TYR HE1  1 1 
       12 39887 3 1 11 TYR HE2  H -13.449 36.168 -21.737 1.00 . C C . 316 TYR HE2  1 1 
       12 39888 3 1 11 TYR HH   H -10.187 36.070 -20.847 1.00 . C C . 316 TYR HH   1 1 
       12 39889 3 1 11 TYR N    N -16.534 34.812 -17.871 1.00 . C C . 316 TYR N    1 1 
       12 39890 3 1 11 TYR O    O -14.464 33.212 -15.487 1.00 . C C . 316 TYR O    1 1 
       12 39891 3 1 11 TYR OH   O -11.032 36.533 -20.810 1.00 . C C . 316 TYR OH   1 1 
       12 39892 3 1 12 ALA C    C -13.764 35.489 -13.897 1.00 . C C . 317 ALA C    1 1 
       12 39893 3 1 12 ALA CA   C -13.504 35.877 -15.325 1.00 . C C . 317 ALA CA   1 1 
       12 39894 3 1 12 ALA CB   C -13.435 37.381 -15.438 1.00 . C C . 317 ALA CB   1 1 
       12 39895 3 1 12 ALA H    H -14.996 35.990 -16.803 1.00 . C C . 317 ALA H    1 1 
       12 39896 3 1 12 ALA HA   H -12.547 35.482 -15.630 1.00 . C C . 317 ALA HA   1 1 
       12 39897 3 1 12 ALA HB1  H -13.274 37.649 -16.471 1.00 . C C . 317 ALA HB1  1 1 
       12 39898 3 1 12 ALA HB2  H -14.368 37.801 -15.095 1.00 . C C . 317 ALA HB2  1 1 
       12 39899 3 1 12 ALA HB3  H -12.624 37.750 -14.828 1.00 . C C . 317 ALA HB3  1 1 
       12 39900 3 1 12 ALA N    N -14.513 35.354 -16.232 1.00 . C C . 317 ALA N    1 1 
       12 39901 3 1 12 ALA O    O -12.937 34.817 -13.287 1.00 . C C . 317 ALA O    1 1 
       12 39902 3 1 13 GLU C    C -15.351 34.066 -11.736 1.00 . C C . 318 GLU C    1 1 
       12 39903 3 1 13 GLU CA   C -15.333 35.556 -12.032 1.00 . C C . 318 GLU CA   1 1 
       12 39904 3 1 13 GLU CB   C -16.679 36.212 -11.655 1.00 . C C . 318 GLU CB   1 1 
       12 39905 3 1 13 GLU CD   C -17.839 37.052 -13.757 1.00 . C C . 318 GLU CD   1 1 
       12 39906 3 1 13 GLU CG   C -17.821 36.016 -12.649 1.00 . C C . 318 GLU CG   1 1 
       12 39907 3 1 13 GLU H    H -15.590 36.307 -13.983 1.00 . C C . 318 GLU H    1 1 
       12 39908 3 1 13 GLU HA   H -14.561 35.999 -11.421 1.00 . C C . 318 GLU HA   1 1 
       12 39909 3 1 13 GLU HB2  H -17.000 35.804 -10.710 1.00 . C C . 318 GLU HB2  1 1 
       12 39910 3 1 13 GLU HB3  H -16.517 37.274 -11.533 1.00 . C C . 318 GLU HB3  1 1 
       12 39911 3 1 13 GLU HG2  H -17.716 35.041 -13.103 1.00 . C C . 318 GLU HG2  1 1 
       12 39912 3 1 13 GLU HG3  H -18.760 36.060 -12.118 1.00 . C C . 318 GLU HG3  1 1 
       12 39913 3 1 13 GLU N    N -14.943 35.832 -13.402 1.00 . C C . 318 GLU N    1 1 
       12 39914 3 1 13 GLU O    O -14.951 33.609 -10.636 1.00 . C C . 318 GLU O    1 1 
       12 39915 3 1 13 GLU OE1  O -16.921 37.082 -14.583 1.00 . C C . 318 GLU OE1  1 1 
       12 39916 3 1 13 GLU OE2  O -18.827 37.823 -13.833 1.00 . C C . 318 GLU OE2  1 1 
       12 39917 3 1 14 GLU C    C -14.407 31.346 -12.431 1.00 . C C . 319 GLU C    1 1 
       12 39918 3 1 14 GLU CA   C -15.816 31.899 -12.582 1.00 . C C . 319 GLU CA   1 1 
       12 39919 3 1 14 GLU CB   C -16.534 31.278 -13.769 1.00 . C C . 319 GLU CB   1 1 
       12 39920 3 1 14 GLU CD   C -17.564 29.239 -14.774 1.00 . C C . 319 GLU CD   1 1 
       12 39921 3 1 14 GLU CG   C -16.832 29.806 -13.600 1.00 . C C . 319 GLU CG   1 1 
       12 39922 3 1 14 GLU H    H -15.985 33.733 -13.572 1.00 . C C . 319 GLU H    1 1 
       12 39923 3 1 14 GLU HA   H -16.367 31.680 -11.680 1.00 . C C . 319 GLU HA   1 1 
       12 39924 3 1 14 GLU HB2  H -17.466 31.801 -13.920 1.00 . C C . 319 GLU HB2  1 1 
       12 39925 3 1 14 GLU HB3  H -15.919 31.403 -14.648 1.00 . C C . 319 GLU HB3  1 1 
       12 39926 3 1 14 GLU HG2  H -15.900 29.274 -13.485 1.00 . C C . 319 GLU HG2  1 1 
       12 39927 3 1 14 GLU HG3  H -17.433 29.671 -12.713 1.00 . C C . 319 GLU HG3  1 1 
       12 39928 3 1 14 GLU N    N -15.750 33.309 -12.721 1.00 . C C . 319 GLU N    1 1 
       12 39929 3 1 14 GLU O    O -14.103 30.708 -11.434 1.00 . C C . 319 GLU O    1 1 
       12 39930 3 1 14 GLU OE1  O -18.770 29.508 -14.934 1.00 . C C . 319 GLU OE1  1 1 
       12 39931 3 1 14 GLU OE2  O -16.958 28.497 -15.555 1.00 . C C . 319 GLU OE2  1 1 
       12 39932 3 1 15 GLU C    C -11.375 31.645 -12.162 1.00 . C C . 320 GLU C    1 1 
       12 39933 3 1 15 GLU CA   C -12.181 31.160 -13.345 1.00 . C C . 320 GLU CA   1 1 
       12 39934 3 1 15 GLU CB   C -11.438 31.374 -14.658 1.00 . C C . 320 GLU CB   1 1 
       12 39935 3 1 15 GLU CD   C -11.159 30.588 -17.026 1.00 . C C . 320 GLU CD   1 1 
       12 39936 3 1 15 GLU CG   C -12.042 30.603 -15.811 1.00 . C C . 320 GLU CG   1 1 
       12 39937 3 1 15 GLU H    H -13.793 32.332 -14.063 1.00 . C C . 320 GLU H    1 1 
       12 39938 3 1 15 GLU HA   H -12.302 30.096 -13.204 1.00 . C C . 320 GLU HA   1 1 
       12 39939 3 1 15 GLU HB2  H -11.453 32.426 -14.901 1.00 . C C . 320 GLU HB2  1 1 
       12 39940 3 1 15 GLU HB3  H -10.413 31.054 -14.537 1.00 . C C . 320 GLU HB3  1 1 
       12 39941 3 1 15 GLU HG2  H -12.216 29.584 -15.502 1.00 . C C . 320 GLU HG2  1 1 
       12 39942 3 1 15 GLU HG3  H -12.983 31.064 -16.073 1.00 . C C . 320 GLU HG3  1 1 
       12 39943 3 1 15 GLU N    N -13.527 31.690 -13.363 1.00 . C C . 320 GLU N    1 1 
       12 39944 3 1 15 GLU O    O -10.599 30.884 -11.610 1.00 . C C . 320 GLU O    1 1 
       12 39945 3 1 15 GLU OE1  O -10.163 29.823 -17.036 1.00 . C C . 320 GLU OE1  1 1 
       12 39946 3 1 15 GLU OE2  O -11.462 31.280 -18.001 1.00 . C C . 320 GLU OE2  1 1 
       12 39947 3 1 16 LEU C    C -11.271 32.669  -9.307 1.00 . C C . 321 LEU C    1 1 
       12 39948 3 1 16 LEU CA   C -10.860 33.392 -10.584 1.00 . C C . 321 LEU CA   1 1 
       12 39949 3 1 16 LEU CB   C -10.875 34.950 -10.457 1.00 . C C . 321 LEU CB   1 1 
       12 39950 3 1 16 LEU CD1  C -13.034 35.664  -9.371 1.00 . C C . 321 LEU CD1  1 1 
       12 39951 3 1 16 LEU CD2  C -11.993 37.109 -11.059 1.00 . C C . 321 LEU CD2  1 1 
       12 39952 3 1 16 LEU CG   C -12.204 35.697 -10.610 1.00 . C C . 321 LEU CG   1 1 
       12 39953 3 1 16 LEU H    H -12.191 33.476 -12.242 1.00 . C C . 321 LEU H    1 1 
       12 39954 3 1 16 LEU HA   H  -9.840 33.080 -10.762 1.00 . C C . 321 LEU HA   1 1 
       12 39955 3 1 16 LEU HB2  H -10.605 35.148  -9.427 1.00 . C C . 321 LEU HB2  1 1 
       12 39956 3 1 16 LEU HB3  H -10.143 35.372 -11.131 1.00 . C C . 321 LEU HB3  1 1 
       12 39957 3 1 16 LEU HD11 H -13.288 34.640  -9.145 1.00 . C C . 321 LEU HD11 1 1 
       12 39958 3 1 16 LEU HD12 H -12.474 36.093  -8.555 1.00 . C C . 321 LEU HD12 1 1 
       12 39959 3 1 16 LEU HD13 H -13.938 36.235  -9.518 1.00 . C C . 321 LEU HD13 1 1 
       12 39960 3 1 16 LEU HD21 H -11.661 37.095 -12.087 1.00 . C C . 321 LEU HD21 1 1 
       12 39961 3 1 16 LEU HD22 H -12.927 37.648 -11.011 1.00 . C C . 321 LEU HD22 1 1 
       12 39962 3 1 16 LEU HD23 H -11.255 37.588 -10.433 1.00 . C C . 321 LEU HD23 1 1 
       12 39963 3 1 16 LEU HG   H -12.760 35.193 -11.385 1.00 . C C . 321 LEU HG   1 1 
       12 39964 3 1 16 LEU N    N -11.572 32.892 -11.748 1.00 . C C . 321 LEU N    1 1 
       12 39965 3 1 16 LEU O    O -10.416 32.245  -8.530 1.00 . C C . 321 LEU O    1 1 
       12 39966 3 1 17 GLU C    C -12.624 30.277  -7.977 1.00 . C C . 322 GLU C    1 1 
       12 39967 3 1 17 GLU CA   C -13.036 31.767  -7.930 1.00 . C C . 322 GLU CA   1 1 
       12 39968 3 1 17 GLU CB   C -14.545 31.949  -7.779 1.00 . C C . 322 GLU CB   1 1 
       12 39969 3 1 17 GLU CD   C -16.565 31.750  -6.316 1.00 . C C . 322 GLU CD   1 1 
       12 39970 3 1 17 GLU CG   C -15.142 31.316  -6.539 1.00 . C C . 322 GLU CG   1 1 
       12 39971 3 1 17 GLU H    H -13.214 32.827  -9.767 1.00 . C C . 322 GLU H    1 1 
       12 39972 3 1 17 GLU HA   H -12.538 32.218  -7.085 1.00 . C C . 322 GLU HA   1 1 
       12 39973 3 1 17 GLU HB2  H -14.765 33.006  -7.752 1.00 . C C . 322 GLU HB2  1 1 
       12 39974 3 1 17 GLU HB3  H -15.025 31.518  -8.645 1.00 . C C . 322 GLU HB3  1 1 
       12 39975 3 1 17 GLU HG2  H -15.116 30.242  -6.643 1.00 . C C . 322 GLU HG2  1 1 
       12 39976 3 1 17 GLU HG3  H -14.552 31.609  -5.683 1.00 . C C . 322 GLU HG3  1 1 
       12 39977 3 1 17 GLU N    N -12.565 32.472  -9.115 1.00 . C C . 322 GLU N    1 1 
       12 39978 3 1 17 GLU O    O -12.134 29.693  -6.955 1.00 . C C . 322 GLU O    1 1 
       12 39979 3 1 17 GLU OE1  O -17.463 31.311  -7.053 1.00 . C C . 322 GLU OE1  1 1 
       12 39980 3 1 17 GLU OE2  O -16.807 32.548  -5.387 1.00 . C C . 322 GLU OE2  1 1 
       12 39981 3 1 18 GLN C    C -10.907 28.097  -9.128 1.00 . C C . 323 GLN C    1 1 
       12 39982 3 1 18 GLN CA   C -12.376 28.303  -9.360 1.00 . C C . 323 GLN CA   1 1 
       12 39983 3 1 18 GLN CB   C -12.782 27.780 -10.749 1.00 . C C . 323 GLN CB   1 1 
       12 39984 3 1 18 GLN CD   C -15.041 26.773 -10.108 1.00 . C C . 323 GLN CD   1 1 
       12 39985 3 1 18 GLN CG   C -14.288 27.745 -10.997 1.00 . C C . 323 GLN CG   1 1 
       12 39986 3 1 18 GLN H    H -13.042 30.219  -9.937 1.00 . C C . 323 GLN H    1 1 
       12 39987 3 1 18 GLN HA   H -12.909 27.738  -8.610 1.00 . C C . 323 GLN HA   1 1 
       12 39988 3 1 18 GLN HB2  H -12.330 28.412 -11.500 1.00 . C C . 323 GLN HB2  1 1 
       12 39989 3 1 18 GLN HB3  H -12.398 26.778 -10.862 1.00 . C C . 323 GLN HB3  1 1 
       12 39990 3 1 18 GLN HE21 H -16.441 26.613 -11.468 1.00 . C C . 323 GLN HE21 1 1 
       12 39991 3 1 18 GLN HE22 H -16.659 25.674 -10.035 1.00 . C C . 323 GLN HE22 1 1 
       12 39992 3 1 18 GLN HG2  H -14.686 28.734 -10.824 1.00 . C C . 323 GLN HG2  1 1 
       12 39993 3 1 18 GLN HG3  H -14.457 27.471 -12.028 1.00 . C C . 323 GLN HG3  1 1 
       12 39994 3 1 18 GLN N    N -12.728 29.692  -9.167 1.00 . C C . 323 GLN N    1 1 
       12 39995 3 1 18 GLN NE2  N -16.154 26.312 -10.583 1.00 . C C . 323 GLN NE2  1 1 
       12 39996 3 1 18 GLN O    O -10.525 27.195  -8.420 1.00 . C C . 323 GLN O    1 1 
       12 39997 3 1 18 GLN OE1  O -14.645 26.472  -8.988 1.00 . C C . 323 GLN OE1  1 1 
       12 39998 3 1 19 VAL C    C  -8.249 29.106  -8.068 1.00 . C C . 324 VAL C    1 1 
       12 39999 3 1 19 VAL CA   C  -8.658 28.833  -9.513 1.00 . C C . 324 VAL CA   1 1 
       12 40000 3 1 19 VAL CB   C  -7.840 29.714 -10.486 1.00 . C C . 324 VAL CB   1 1 
       12 40001 3 1 19 VAL CG1  C  -7.744 31.156  -9.994 1.00 . C C . 324 VAL CG1  1 1 
       12 40002 3 1 19 VAL CG2  C  -6.468 29.095 -10.737 1.00 . C C . 324 VAL CG2  1 1 
       12 40003 3 1 19 VAL H    H -10.439 29.723 -10.203 1.00 . C C . 324 VAL H    1 1 
       12 40004 3 1 19 VAL HA   H  -8.440 27.795  -9.718 1.00 . C C . 324 VAL HA   1 1 
       12 40005 3 1 19 VAL HB   H  -8.383 29.729 -11.419 1.00 . C C . 324 VAL HB   1 1 
       12 40006 3 1 19 VAL HG11 H  -7.242 31.155  -9.038 1.00 . C C . 324 VAL HG11 1 1 
       12 40007 3 1 19 VAL HG12 H  -7.195 31.779 -10.681 1.00 . C C . 324 VAL HG12 1 1 
       12 40008 3 1 19 VAL HG13 H  -8.743 31.543  -9.860 1.00 . C C . 324 VAL HG13 1 1 
       12 40009 3 1 19 VAL HG21 H  -6.587 28.082 -11.093 1.00 . C C . 324 VAL HG21 1 1 
       12 40010 3 1 19 VAL HG22 H  -5.931 29.669 -11.474 1.00 . C C . 324 VAL HG22 1 1 
       12 40011 3 1 19 VAL HG23 H  -5.908 29.084  -9.814 1.00 . C C . 324 VAL HG23 1 1 
       12 40012 3 1 19 VAL N    N -10.083 28.978  -9.669 1.00 . C C . 324 VAL N    1 1 
       12 40013 3 1 19 VAL O    O  -7.312 28.525  -7.585 1.00 . C C . 324 VAL O    1 1 
       12 40014 3 1 20 ARG C    C  -8.798 28.969  -5.216 1.00 . C C . 325 ARG C    1 1 
       12 40015 3 1 20 ARG CA   C  -8.744 30.268  -5.979 1.00 . C C . 325 ARG CA   1 1 
       12 40016 3 1 20 ARG CB   C  -9.868 31.188  -5.490 1.00 . C C . 325 ARG CB   1 1 
       12 40017 3 1 20 ARG CD   C -11.614 31.573  -3.777 1.00 . C C . 325 ARG CD   1 1 
       12 40018 3 1 20 ARG CG   C -10.172 31.151  -3.996 1.00 . C C . 325 ARG CG   1 1 
       12 40019 3 1 20 ARG CZ   C -13.366 31.323  -2.027 1.00 . C C . 325 ARG CZ   1 1 
       12 40020 3 1 20 ARG H    H  -9.677 30.492  -7.871 1.00 . C C . 325 ARG H    1 1 
       12 40021 3 1 20 ARG HA   H  -7.792 30.750  -5.827 1.00 . C C . 325 ARG HA   1 1 
       12 40022 3 1 20 ARG HB2  H  -9.605 32.202  -5.748 1.00 . C C . 325 ARG HB2  1 1 
       12 40023 3 1 20 ARG HB3  H -10.767 30.926  -6.028 1.00 . C C . 325 ARG HB3  1 1 
       12 40024 3 1 20 ARG HD2  H -11.726 32.614  -4.037 1.00 . C C . 325 ARG HD2  1 1 
       12 40025 3 1 20 ARG HD3  H -12.216 30.966  -4.438 1.00 . C C . 325 ARG HD3  1 1 
       12 40026 3 1 20 ARG HE   H -11.359 31.245  -1.736 1.00 . C C . 325 ARG HE   1 1 
       12 40027 3 1 20 ARG HG2  H -10.028 30.146  -3.625 1.00 . C C . 325 ARG HG2  1 1 
       12 40028 3 1 20 ARG HG3  H  -9.521 31.835  -3.471 1.00 . C C . 325 ARG HG3  1 1 
       12 40029 3 1 20 ARG HH11 H -14.139 31.666  -3.892 1.00 . C C . 325 ARG HH11 1 1 
       12 40030 3 1 20 ARG HH12 H -15.313 31.469  -2.691 1.00 . C C . 325 ARG HH12 1 1 
       12 40031 3 1 20 ARG HH21 H -12.994 30.988  -0.040 1.00 . C C . 325 ARG HH21 1 1 
       12 40032 3 1 20 ARG HH22 H -14.637 31.083  -0.455 1.00 . C C . 325 ARG HH22 1 1 
       12 40033 3 1 20 ARG N    N  -8.973 29.997  -7.392 1.00 . C C . 325 ARG N    1 1 
       12 40034 3 1 20 ARG NE   N -12.071 31.368  -2.401 1.00 . C C . 325 ARG NE   1 1 
       12 40035 3 1 20 ARG NH1  N -14.338 31.494  -2.928 1.00 . C C . 325 ARG NH1  1 1 
       12 40036 3 1 20 ARG NH2  N -13.681 31.116  -0.759 1.00 . C C . 325 ARG NH2  1 1 
       12 40037 3 1 20 ARG O    O  -7.797 28.564  -4.555 1.00 . C C . 325 ARG O    1 1 
       12 40038 3 1 21 GLU C    C  -9.164 25.929  -5.229 1.00 . C C . 326 GLU C    1 1 
       12 40039 3 1 21 GLU CA   C -10.052 27.026  -4.690 1.00 . C C . 326 GLU CA   1 1 
       12 40040 3 1 21 GLU CB   C -11.502 26.591  -4.552 1.00 . C C . 326 GLU CB   1 1 
       12 40041 3 1 21 GLU CD   C -13.639 25.936  -5.601 1.00 . C C . 326 GLU CD   1 1 
       12 40042 3 1 21 GLU CG   C -12.276 26.494  -5.836 1.00 . C C . 326 GLU CG   1 1 
       12 40043 3 1 21 GLU H    H -10.605 28.575  -6.011 1.00 . C C . 326 GLU H    1 1 
       12 40044 3 1 21 GLU HA   H  -9.677 27.247  -3.701 1.00 . C C . 326 GLU HA   1 1 
       12 40045 3 1 21 GLU HB2  H -11.536 25.626  -4.071 1.00 . C C . 326 GLU HB2  1 1 
       12 40046 3 1 21 GLU HB3  H -11.999 27.308  -3.916 1.00 . C C . 326 GLU HB3  1 1 
       12 40047 3 1 21 GLU HG2  H -12.366 27.479  -6.271 1.00 . C C . 326 GLU HG2  1 1 
       12 40048 3 1 21 GLU HG3  H -11.746 25.844  -6.516 1.00 . C C . 326 GLU HG3  1 1 
       12 40049 3 1 21 GLU N    N  -9.898 28.254  -5.398 1.00 . C C . 326 GLU N    1 1 
       12 40050 3 1 21 GLU O    O  -8.563 25.213  -4.459 1.00 . C C . 326 GLU O    1 1 
       12 40051 3 1 21 GLU OE1  O -14.515 26.655  -5.075 1.00 . C C . 326 GLU OE1  1 1 
       12 40052 3 1 21 GLU OE2  O -13.865 24.759  -5.930 1.00 . C C . 326 GLU OE2  1 1 
       12 40053 3 1 22 ALA C    C  -6.794 24.907  -6.919 1.00 . C C . 327 ALA C    1 1 
       12 40054 3 1 22 ALA CA   C  -8.271 24.821  -7.219 1.00 . C C . 327 ALA CA   1 1 
       12 40055 3 1 22 ALA CB   C  -8.475 24.939  -8.714 1.00 . C C . 327 ALA CB   1 1 
       12 40056 3 1 22 ALA H    H  -9.423 26.605  -7.067 1.00 . C C . 327 ALA H    1 1 
       12 40057 3 1 22 ALA HA   H  -8.655 23.863  -6.901 1.00 . C C . 327 ALA HA   1 1 
       12 40058 3 1 22 ALA HB1  H  -9.530 24.886  -8.941 1.00 . C C . 327 ALA HB1  1 1 
       12 40059 3 1 22 ALA HB2  H  -8.096 25.907  -9.010 1.00 . C C . 327 ALA HB2  1 1 
       12 40060 3 1 22 ALA HB3  H  -7.933 24.162  -9.231 1.00 . C C . 327 ALA HB3  1 1 
       12 40061 3 1 22 ALA N    N  -9.017 25.881  -6.535 1.00 . C C . 327 ALA N    1 1 
       12 40062 3 1 22 ALA O    O  -6.170 23.941  -6.487 1.00 . C C . 327 ALA O    1 1 
       12 40063 3 1 23 LEU C    C  -4.467 26.273  -5.486 1.00 . C C . 328 LEU C    1 1 
       12 40064 3 1 23 LEU CA   C  -4.862 26.336  -6.949 1.00 . C C . 328 LEU CA   1 1 
       12 40065 3 1 23 LEU CB   C  -4.494 27.660  -7.647 1.00 . C C . 328 LEU CB   1 1 
       12 40066 3 1 23 LEU CD1  C  -2.059 27.987  -7.161 1.00 . C C . 328 LEU CD1  1 1 
       12 40067 3 1 23 LEU CD2  C  -3.572 29.937  -7.636 1.00 . C C . 328 LEU CD2  1 1 
       12 40068 3 1 23 LEU CG   C  -3.457 28.557  -7.027 1.00 . C C . 328 LEU CG   1 1 
       12 40069 3 1 23 LEU H    H  -6.831 26.815  -7.416 1.00 . C C . 328 LEU H    1 1 
       12 40070 3 1 23 LEU HA   H  -4.337 25.536  -7.451 1.00 . C C . 328 LEU HA   1 1 
       12 40071 3 1 23 LEU HB2  H  -4.088 27.392  -8.612 1.00 . C C . 328 LEU HB2  1 1 
       12 40072 3 1 23 LEU HB3  H  -5.385 28.242  -7.824 1.00 . C C . 328 LEU HB3  1 1 
       12 40073 3 1 23 LEU HD11 H  -2.019 27.019  -6.686 1.00 . C C . 328 LEU HD11 1 1 
       12 40074 3 1 23 LEU HD12 H  -1.823 27.886  -8.209 1.00 . C C . 328 LEU HD12 1 1 
       12 40075 3 1 23 LEU HD13 H  -1.351 28.654  -6.692 1.00 . C C . 328 LEU HD13 1 1 
       12 40076 3 1 23 LEU HD21 H  -3.402 29.875  -8.700 1.00 . C C . 328 LEU HD21 1 1 
       12 40077 3 1 23 LEU HD22 H  -4.577 30.292  -7.455 1.00 . C C . 328 LEU HD22 1 1 
       12 40078 3 1 23 LEU HD23 H  -2.861 30.606  -7.176 1.00 . C C . 328 LEU HD23 1 1 
       12 40079 3 1 23 LEU HG   H  -3.693 28.644  -5.979 1.00 . C C . 328 LEU HG   1 1 
       12 40080 3 1 23 LEU N    N  -6.255 26.070  -7.132 1.00 . C C . 328 LEU N    1 1 
       12 40081 3 1 23 LEU O    O  -3.480 25.626  -5.167 1.00 . C C . 328 LEU O    1 1 
       12 40082 3 1 24 ARG C    C  -5.060 25.328  -2.650 1.00 . C C . 329 ARG C    1 1 
       12 40083 3 1 24 ARG CA   C  -4.904 26.775  -3.158 1.00 . C C . 329 ARG CA   1 1 
       12 40084 3 1 24 ARG CB   C  -5.638 27.821  -2.285 1.00 . C C . 329 ARG CB   1 1 
       12 40085 3 1 24 ARG CD   C  -4.666 29.808  -3.616 1.00 . C C . 329 ARG CD   1 1 
       12 40086 3 1 24 ARG CG   C  -4.945 29.220  -2.226 1.00 . C C . 329 ARG CG   1 1 
       12 40087 3 1 24 ARG CZ   C  -2.787 31.393  -4.272 1.00 . C C . 329 ARG CZ   1 1 
       12 40088 3 1 24 ARG H    H  -6.070 27.370  -4.845 1.00 . C C . 329 ARG H    1 1 
       12 40089 3 1 24 ARG HA   H  -3.842 26.975  -3.133 1.00 . C C . 329 ARG HA   1 1 
       12 40090 3 1 24 ARG HB2  H  -6.634 27.945  -2.682 1.00 . C C . 329 ARG HB2  1 1 
       12 40091 3 1 24 ARG HB3  H  -5.711 27.435  -1.280 1.00 . C C . 329 ARG HB3  1 1 
       12 40092 3 1 24 ARG HD2  H  -4.068 29.095  -4.161 1.00 . C C . 329 ARG HD2  1 1 
       12 40093 3 1 24 ARG HD3  H  -5.612 29.943  -4.119 1.00 . C C . 329 ARG HD3  1 1 
       12 40094 3 1 24 ARG HE   H  -4.420 31.814  -3.085 1.00 . C C . 329 ARG HE   1 1 
       12 40095 3 1 24 ARG HG2  H  -5.588 29.902  -1.690 1.00 . C C . 329 ARG HG2  1 1 
       12 40096 3 1 24 ARG HG3  H  -4.014 29.120  -1.690 1.00 . C C . 329 ARG HG3  1 1 
       12 40097 3 1 24 ARG HH11 H  -2.236 29.481  -4.419 1.00 . C C . 329 ARG HH11 1 1 
       12 40098 3 1 24 ARG HH12 H  -1.179 30.589  -5.167 1.00 . C C . 329 ARG HH12 1 1 
       12 40099 3 1 24 ARG HH21 H  -2.812 33.437  -4.086 1.00 . C C . 329 ARG HH21 1 1 
       12 40100 3 1 24 ARG HH22 H  -1.448 32.817  -4.860 1.00 . C C . 329 ARG HH22 1 1 
       12 40101 3 1 24 ARG N    N  -5.259 26.874  -4.581 1.00 . C C . 329 ARG N    1 1 
       12 40102 3 1 24 ARG NE   N  -3.944 31.121  -3.586 1.00 . C C . 329 ARG NE   1 1 
       12 40103 3 1 24 ARG NH1  N  -2.021 30.446  -4.647 1.00 . C C . 329 ARG NH1  1 1 
       12 40104 3 1 24 ARG NH2  N  -2.348 32.624  -4.427 1.00 . C C . 329 ARG NH2  1 1 
       12 40105 3 1 24 ARG O    O  -4.304 24.863  -1.762 1.00 . C C . 329 ARG O    1 1 
       12 40106 3 1 25 LYS C    C  -4.943 22.445  -3.415 1.00 . C C . 330 LYS C    1 1 
       12 40107 3 1 25 LYS CA   C  -6.182 23.194  -2.972 1.00 . C C . 330 LYS CA   1 1 
       12 40108 3 1 25 LYS CB   C  -7.413 22.661  -3.704 1.00 . C C . 330 LYS CB   1 1 
       12 40109 3 1 25 LYS CD   C  -7.761 20.576  -2.301 1.00 . C C . 330 LYS CD   1 1 
       12 40110 3 1 25 LYS CE   C  -9.017 21.099  -1.627 1.00 . C C . 330 LYS CE   1 1 
       12 40111 3 1 25 LYS CG   C  -7.573 21.161  -3.698 1.00 . C C . 330 LYS CG   1 1 
       12 40112 3 1 25 LYS H    H  -6.633 24.983  -3.902 1.00 . C C . 330 LYS H    1 1 
       12 40113 3 1 25 LYS HA   H  -6.320 23.067  -1.910 1.00 . C C . 330 LYS HA   1 1 
       12 40114 3 1 25 LYS HB2  H  -8.296 23.094  -3.260 1.00 . C C . 330 LYS HB2  1 1 
       12 40115 3 1 25 LYS HB3  H  -7.354 22.990  -4.730 1.00 . C C . 330 LYS HB3  1 1 
       12 40116 3 1 25 LYS HD2  H  -7.840 19.503  -2.389 1.00 . C C . 330 LYS HD2  1 1 
       12 40117 3 1 25 LYS HD3  H  -6.902 20.826  -1.698 1.00 . C C . 330 LYS HD3  1 1 
       12 40118 3 1 25 LYS HE2  H  -8.897 22.161  -1.473 1.00 . C C . 330 LYS HE2  1 1 
       12 40119 3 1 25 LYS HE3  H  -9.868 20.923  -2.269 1.00 . C C . 330 LYS HE3  1 1 
       12 40120 3 1 25 LYS HG2  H  -8.419 20.919  -4.322 1.00 . C C . 330 LYS HG2  1 1 
       12 40121 3 1 25 LYS HG3  H  -6.662 20.782  -4.138 1.00 . C C . 330 LYS HG3  1 1 
       12 40122 3 1 25 LYS HZ1  H  -8.466 20.622   0.347 1.00 . C C . 330 LYS HZ1  1 1 
       12 40123 3 1 25 LYS HZ2  H -10.126 20.811   0.113 1.00 . C C . 330 LYS HZ2  1 1 
       12 40124 3 1 25 LYS HZ3  H  -9.343 19.427  -0.428 1.00 . C C . 330 LYS HZ3  1 1 
       12 40125 3 1 25 LYS N    N  -6.013 24.594  -3.247 1.00 . C C . 330 LYS N    1 1 
       12 40126 3 1 25 LYS NZ   N  -9.248 20.459  -0.318 1.00 . C C . 330 LYS NZ   1 1 
       12 40127 3 1 25 LYS O    O  -4.355 21.738  -2.625 1.00 . C C . 330 LYS O    1 1 
       12 40128 3 1 26 ALA C    C  -2.139 22.338  -4.452 1.00 . C C . 331 ALA C    1 1 
       12 40129 3 1 26 ALA CA   C  -3.367 22.007  -5.240 1.00 . C C . 331 ALA CA   1 1 
       12 40130 3 1 26 ALA CB   C  -3.149 22.391  -6.681 1.00 . C C . 331 ALA CB   1 1 
       12 40131 3 1 26 ALA H    H  -5.069 23.228  -5.260 1.00 . C C . 331 ALA H    1 1 
       12 40132 3 1 26 ALA HA   H  -3.530 20.940  -5.202 1.00 . C C . 331 ALA HA   1 1 
       12 40133 3 1 26 ALA HB1  H  -3.976 22.067  -7.296 1.00 . C C . 331 ALA HB1  1 1 
       12 40134 3 1 26 ALA HB2  H  -3.012 23.459  -6.758 1.00 . C C . 331 ALA HB2  1 1 
       12 40135 3 1 26 ALA HB3  H  -2.234 21.902  -6.988 1.00 . C C . 331 ALA HB3  1 1 
       12 40136 3 1 26 ALA N    N  -4.539 22.643  -4.678 1.00 . C C . 331 ALA N    1 1 
       12 40137 3 1 26 ALA O    O  -1.288 21.505  -4.314 1.00 . C C . 331 ALA O    1 1 
       12 40138 3 1 27 GLU C    C  -0.881 23.079  -1.888 1.00 . C C . 332 GLU C    1 1 
       12 40139 3 1 27 GLU CA   C  -0.936 23.942  -3.121 1.00 . C C . 332 GLU CA   1 1 
       12 40140 3 1 27 GLU CB   C  -0.977 25.427  -2.746 1.00 . C C . 332 GLU CB   1 1 
       12 40141 3 1 27 GLU CD   C  -0.874 27.816  -3.528 1.00 . C C . 332 GLU CD   1 1 
       12 40142 3 1 27 GLU CG   C  -0.614 26.373  -3.881 1.00 . C C . 332 GLU CG   1 1 
       12 40143 3 1 27 GLU H    H  -2.713 24.241  -4.182 1.00 . C C . 332 GLU H    1 1 
       12 40144 3 1 27 GLU HA   H  -0.046 23.751  -3.700 1.00 . C C . 332 GLU HA   1 1 
       12 40145 3 1 27 GLU HB2  H  -1.984 25.659  -2.433 1.00 . C C . 332 GLU HB2  1 1 
       12 40146 3 1 27 GLU HB3  H  -0.306 25.606  -1.921 1.00 . C C . 332 GLU HB3  1 1 
       12 40147 3 1 27 GLU HG2  H   0.431 26.254  -4.121 1.00 . C C . 332 GLU HG2  1 1 
       12 40148 3 1 27 GLU HG3  H  -1.212 26.115  -4.745 1.00 . C C . 332 GLU HG3  1 1 
       12 40149 3 1 27 GLU N    N  -2.042 23.563  -3.957 1.00 . C C . 332 GLU N    1 1 
       12 40150 3 1 27 GLU O    O   0.081 22.349  -1.731 1.00 . C C . 332 GLU O    1 1 
       12 40151 3 1 27 GLU OE1  O  -2.046 28.181  -3.455 1.00 . C C . 332 GLU OE1  1 1 
       12 40152 3 1 27 GLU OE2  O   0.085 28.632  -3.376 1.00 . C C . 332 GLU OE2  1 1 
       12 40153 3 1 28 LYS C    C  -1.820 20.706  -0.186 1.00 . C C . 333 LYS C    1 1 
       12 40154 3 1 28 LYS CA   C  -1.945 22.218   0.132 1.00 . C C . 333 LYS CA   1 1 
       12 40155 3 1 28 LYS CB   C  -3.108 22.541   1.102 1.00 . C C . 333 LYS CB   1 1 
       12 40156 3 1 28 LYS CD   C  -5.590 22.685   1.602 1.00 . C C . 333 LYS CD   1 1 
       12 40157 3 1 28 LYS CE   C  -5.419 21.954   2.938 1.00 . C C . 333 LYS CE   1 1 
       12 40158 3 1 28 LYS CG   C  -4.514 22.283   0.579 1.00 . C C . 333 LYS CG   1 1 
       12 40159 3 1 28 LYS H    H  -2.760 23.575  -1.339 1.00 . C C . 333 LYS H    1 1 
       12 40160 3 1 28 LYS HA   H  -1.012 22.490   0.606 1.00 . C C . 333 LYS HA   1 1 
       12 40161 3 1 28 LYS HB2  H  -2.976 21.937   1.988 1.00 . C C . 333 LYS HB2  1 1 
       12 40162 3 1 28 LYS HB3  H  -3.036 23.580   1.388 1.00 . C C . 333 LYS HB3  1 1 
       12 40163 3 1 28 LYS HD2  H  -5.522 23.748   1.780 1.00 . C C . 333 LYS HD2  1 1 
       12 40164 3 1 28 LYS HD3  H  -6.563 22.452   1.195 1.00 . C C . 333 LYS HD3  1 1 
       12 40165 3 1 28 LYS HE2  H  -5.366 20.891   2.761 1.00 . C C . 333 LYS HE2  1 1 
       12 40166 3 1 28 LYS HE3  H  -4.498 22.285   3.393 1.00 . C C . 333 LYS HE3  1 1 
       12 40167 3 1 28 LYS HG2  H  -4.656 22.858  -0.325 1.00 . C C . 333 LYS HG2  1 1 
       12 40168 3 1 28 LYS HG3  H  -4.613 21.230   0.356 1.00 . C C . 333 LYS HG3  1 1 
       12 40169 3 1 28 LYS HZ1  H  -7.426 21.819   3.534 1.00 . C C . 333 LYS HZ1  1 1 
       12 40170 3 1 28 LYS HZ2  H  -6.341 21.770   4.797 1.00 . C C . 333 LYS HZ2  1 1 
       12 40171 3 1 28 LYS HZ3  H  -6.681 23.235   4.057 1.00 . C C . 333 LYS HZ3  1 1 
       12 40172 3 1 28 LYS N    N  -1.971 23.035  -1.096 1.00 . C C . 333 LYS N    1 1 
       12 40173 3 1 28 LYS NZ   N  -6.534 22.222   3.881 1.00 . C C . 333 LYS NZ   1 1 
       12 40174 3 1 28 LYS O    O  -1.140 19.948   0.522 1.00 . C C . 333 LYS O    1 1 
       12 40175 3 1 29 GLU C    C  -0.908 18.603  -2.143 1.00 . C C . 334 GLU C    1 1 
       12 40176 3 1 29 GLU CA   C  -2.372 18.968  -1.837 1.00 . C C . 334 GLU CA   1 1 
       12 40177 3 1 29 GLU CB   C  -3.230 19.029  -3.118 1.00 . C C . 334 GLU CB   1 1 
       12 40178 3 1 29 GLU CD   C  -3.313 16.659  -4.027 1.00 . C C . 334 GLU CD   1 1 
       12 40179 3 1 29 GLU CG   C  -2.913 18.092  -4.255 1.00 . C C . 334 GLU CG   1 1 
       12 40180 3 1 29 GLU H    H  -2.995 20.952  -1.769 1.00 . C C . 334 GLU H    1 1 
       12 40181 3 1 29 GLU HA   H  -2.812 18.255  -1.155 1.00 . C C . 334 GLU HA   1 1 
       12 40182 3 1 29 GLU HB2  H  -4.256 18.847  -2.842 1.00 . C C . 334 GLU HB2  1 1 
       12 40183 3 1 29 GLU HB3  H  -3.165 20.044  -3.481 1.00 . C C . 334 GLU HB3  1 1 
       12 40184 3 1 29 GLU HG2  H  -3.433 18.499  -5.111 1.00 . C C . 334 GLU HG2  1 1 
       12 40185 3 1 29 GLU HG3  H  -1.847 18.168  -4.419 1.00 . C C . 334 GLU HG3  1 1 
       12 40186 3 1 29 GLU N    N  -2.440 20.307  -1.274 1.00 . C C . 334 GLU N    1 1 
       12 40187 3 1 29 GLU O    O  -0.399 17.547  -1.727 1.00 . C C . 334 GLU O    1 1 
       12 40188 3 1 29 GLU OE1  O  -2.502 15.875  -3.513 1.00 . C C . 334 GLU OE1  1 1 
       12 40189 3 1 29 GLU OE2  O  -4.444 16.279  -4.394 1.00 . C C . 334 GLU OE2  1 1 
       12 40190 3 1 30 LEU C    C   2.048 19.293  -2.040 1.00 . C C . 335 LEU C    1 1 
       12 40191 3 1 30 LEU CA   C   1.112 19.309  -3.231 1.00 . C C . 335 LEU CA   1 1 
       12 40192 3 1 30 LEU CB   C   1.480 20.431  -4.207 1.00 . C C . 335 LEU CB   1 1 
       12 40193 3 1 30 LEU CD1  C   3.986 19.765  -4.422 1.00 . C C . 335 LEU CD1  1 1 
       12 40194 3 1 30 LEU CD2  C   2.440 19.576  -6.398 1.00 . C C . 335 LEU CD2  1 1 
       12 40195 3 1 30 LEU CG   C   2.733 20.298  -5.108 1.00 . C C . 335 LEU CG   1 1 
       12 40196 3 1 30 LEU H    H  -0.660 20.378  -2.990 1.00 . C C . 335 LEU H    1 1 
       12 40197 3 1 30 LEU HA   H   1.174 18.361  -3.731 1.00 . C C . 335 LEU HA   1 1 
       12 40198 3 1 30 LEU HB2  H   0.629 20.532  -4.872 1.00 . C C . 335 LEU HB2  1 1 
       12 40199 3 1 30 LEU HB3  H   1.527 21.366  -3.665 1.00 . C C . 335 LEU HB3  1 1 
       12 40200 3 1 30 LEU HD11 H   3.798 18.739  -4.143 1.00 . C C . 335 LEU HD11 1 1 
       12 40201 3 1 30 LEU HD12 H   4.824 19.800  -5.101 1.00 . C C . 335 LEU HD12 1 1 
       12 40202 3 1 30 LEU HD13 H   4.195 20.343  -3.535 1.00 . C C . 335 LEU HD13 1 1 
       12 40203 3 1 30 LEU HD21 H   2.084 18.580  -6.182 1.00 . C C . 335 LEU HD21 1 1 
       12 40204 3 1 30 LEU HD22 H   1.686 20.120  -6.947 1.00 . C C . 335 LEU HD22 1 1 
       12 40205 3 1 30 LEU HD23 H   3.341 19.518  -6.989 1.00 . C C . 335 LEU HD23 1 1 
       12 40206 3 1 30 LEU HG   H   2.955 21.323  -5.350 1.00 . C C . 335 LEU HG   1 1 
       12 40207 3 1 30 LEU N    N  -0.233 19.514  -2.787 1.00 . C C . 335 LEU N    1 1 
       12 40208 3 1 30 LEU O    O   2.708 18.294  -1.811 1.00 . C C . 335 LEU O    1 1 
       12 40209 3 1 31 GLU C    C   2.671 19.319   0.933 1.00 . C C . 336 GLU C    1 1 
       12 40210 3 1 31 GLU CA   C   2.924 20.479  -0.071 1.00 . C C . 336 GLU CA   1 1 
       12 40211 3 1 31 GLU CB   C   2.763 21.853   0.606 1.00 . C C . 336 GLU CB   1 1 
       12 40212 3 1 31 GLU CD   C   1.109 23.574   1.475 1.00 . C C . 336 GLU CD   1 1 
       12 40213 3 1 31 GLU CG   C   1.333 22.196   0.905 1.00 . C C . 336 GLU CG   1 1 
       12 40214 3 1 31 GLU H    H   1.591 21.174  -1.617 1.00 . C C . 336 GLU H    1 1 
       12 40215 3 1 31 GLU HA   H   3.946 20.380  -0.411 1.00 . C C . 336 GLU HA   1 1 
       12 40216 3 1 31 GLU HB2  H   3.316 21.851   1.533 1.00 . C C . 336 GLU HB2  1 1 
       12 40217 3 1 31 GLU HB3  H   3.169 22.611  -0.046 1.00 . C C . 336 GLU HB3  1 1 
       12 40218 3 1 31 GLU HG2  H   0.793 22.127  -0.027 1.00 . C C . 336 GLU HG2  1 1 
       12 40219 3 1 31 GLU HG3  H   0.944 21.459   1.593 1.00 . C C . 336 GLU HG3  1 1 
       12 40220 3 1 31 GLU N    N   2.085 20.381  -1.295 1.00 . C C . 336 GLU N    1 1 
       12 40221 3 1 31 GLU O    O   3.534 18.972   1.715 1.00 . C C . 336 GLU O    1 1 
       12 40222 3 1 31 GLU OE1  O   1.288 24.573   0.773 1.00 . C C . 336 GLU OE1  1 1 
       12 40223 3 1 31 GLU OE2  O   0.686 23.655   2.640 1.00 . C C . 336 GLU OE2  1 1 
       12 40224 3 1 32 SER C    C   1.856 16.276   1.179 1.00 . C C . 337 SER C    1 1 
       12 40225 3 1 32 SER CA   C   1.277 17.573   1.796 1.00 . C C . 337 SER CA   1 1 
       12 40226 3 1 32 SER CB   C  -0.191 17.430   2.214 1.00 . C C . 337 SER CB   1 1 
       12 40227 3 1 32 SER H    H   0.777 19.067   0.322 1.00 . C C . 337 SER H    1 1 
       12 40228 3 1 32 SER HA   H   1.873 17.778   2.674 1.00 . C C . 337 SER HA   1 1 
       12 40229 3 1 32 SER HB2  H  -0.319 16.534   2.801 1.00 . C C . 337 SER HB2  1 1 
       12 40230 3 1 32 SER HB3  H  -0.458 18.294   2.804 1.00 . C C . 337 SER HB3  1 1 
       12 40231 3 1 32 SER HG   H  -1.045 18.259   0.704 1.00 . C C . 337 SER HG   1 1 
       12 40232 3 1 32 SER N    N   1.481 18.722   0.922 1.00 . C C . 337 SER N    1 1 
       12 40233 3 1 32 SER O    O   2.459 15.436   1.875 1.00 . C C . 337 SER O    1 1 
       12 40234 3 1 32 SER OG   O  -1.057 17.371   1.092 1.00 . C C . 337 SER OG   1 1 
       12 40235 3 1 33 HIS C    C   3.635 14.968  -1.195 1.00 . C C . 338 HIS C    1 1 
       12 40236 3 1 33 HIS CA   C   2.148 14.985  -0.885 1.00 . C C . 338 HIS CA   1 1 
       12 40237 3 1 33 HIS CB   C   1.285 14.631  -2.090 1.00 . C C . 338 HIS CB   1 1 
       12 40238 3 1 33 HIS CD2  C   0.010 12.673  -0.994 1.00 . C C . 338 HIS CD2  1 1 
       12 40239 3 1 33 HIS CE1  C  -1.995 13.147  -1.622 1.00 . C C . 338 HIS CE1  1 1 
       12 40240 3 1 33 HIS CG   C   0.084 13.821  -1.714 1.00 . C C . 338 HIS CG   1 1 
       12 40241 3 1 33 HIS H    H   1.180 16.839  -0.602 1.00 . C C . 338 HIS H    1 1 
       12 40242 3 1 33 HIS HA   H   2.034 14.177  -0.174 1.00 . C C . 338 HIS HA   1 1 
       12 40243 3 1 33 HIS HB2  H   0.943 15.540  -2.566 1.00 . C C . 338 HIS HB2  1 1 
       12 40244 3 1 33 HIS HB3  H   1.870 14.054  -2.790 1.00 . C C . 338 HIS HB3  1 1 
       12 40245 3 1 33 HIS HD1  H  -1.510 14.875  -2.633 1.00 . C C . 338 HIS HD1  1 1 
       12 40246 3 1 33 HIS HD2  H   0.840 12.160  -0.532 1.00 . C C . 338 HIS HD2  1 1 
       12 40247 3 1 33 HIS HE1  H  -3.062 13.112  -1.778 1.00 . C C . 338 HIS HE1  1 1 
       12 40248 3 1 33 HIS N    N   1.672 16.133  -0.121 1.00 . C C . 338 HIS N    1 1 
       12 40249 3 1 33 HIS ND1  N  -1.199 14.101  -2.099 1.00 . C C . 338 HIS ND1  1 1 
       12 40250 3 1 33 HIS NE2  N  -1.312 12.251  -0.940 1.00 . C C . 338 HIS NE2  1 1 
       12 40251 3 1 33 HIS O    O   4.193 13.911  -1.410 1.00 . C C . 338 HIS O    1 1 
       12 40252 3 1 34 SER C    C   6.620 15.375  -0.869 1.00 . C C . 339 SER C    1 1 
       12 40253 3 1 34 SER CA   C   5.658 16.284  -1.667 1.00 . C C . 339 SER CA   1 1 
       12 40254 3 1 34 SER CB   C   6.011 17.742  -1.459 1.00 . C C . 339 SER CB   1 1 
       12 40255 3 1 34 SER H    H   3.773 16.962  -1.082 1.00 . C C . 339 SER H    1 1 
       12 40256 3 1 34 SER HA   H   5.756 16.066  -2.721 1.00 . C C . 339 SER HA   1 1 
       12 40257 3 1 34 SER HB2  H   7.085 17.859  -1.436 1.00 . C C . 339 SER HB2  1 1 
       12 40258 3 1 34 SER HB3  H   5.587 18.340  -2.252 1.00 . C C . 339 SER HB3  1 1 
       12 40259 3 1 34 SER HG   H   5.942 18.913   0.160 1.00 . C C . 339 SER HG   1 1 
       12 40260 3 1 34 SER N    N   4.247 16.121  -1.289 1.00 . C C . 339 SER N    1 1 
       12 40261 3 1 34 SER O    O   7.629 14.925  -1.397 1.00 . C C . 339 SER O    1 1 
       12 40262 3 1 34 SER OG   O   5.467 18.168  -0.225 1.00 . C C . 339 SER OG   1 1 
       12 40263 3 1 35 SER C    C   7.073 12.729   0.715 1.00 . C C . 340 SER C    1 1 
       12 40264 3 1 35 SER CA   C   7.021 14.183   1.232 1.00 . C C . 340 SER CA   1 1 
       12 40265 3 1 35 SER CB   C   6.419 14.247   2.645 1.00 . C C . 340 SER CB   1 1 
       12 40266 3 1 35 SER H    H   5.376 15.396   0.655 1.00 . C C . 340 SER H    1 1 
       12 40267 3 1 35 SER HA   H   8.022 14.578   1.258 1.00 . C C . 340 SER HA   1 1 
       12 40268 3 1 35 SER HB2  H   6.340 15.280   2.948 1.00 . C C . 340 SER HB2  1 1 
       12 40269 3 1 35 SER HB3  H   5.430 13.816   2.619 1.00 . C C . 340 SER HB3  1 1 
       12 40270 3 1 35 SER HG   H   8.099 13.891   3.582 1.00 . C C . 340 SER HG   1 1 
       12 40271 3 1 35 SER N    N   6.232 15.031   0.349 1.00 . C C . 340 SER N    1 1 
       12 40272 3 1 35 SER O    O   7.878 11.913   1.170 1.00 . C C . 340 SER O    1 1 
       12 40273 3 1 35 SER OG   O   7.194 13.552   3.614 1.00 . C C . 340 SER OG   1 1 
       12 40274 3 1 36 TRP C    C   7.040 10.947  -2.006 1.00 . C C . 341 TRP C    1 1 
       12 40275 3 1 36 TRP CA   C   6.117 11.109  -0.792 1.00 . C C . 341 TRP CA   1 1 
       12 40276 3 1 36 TRP CB   C   4.657 10.838  -1.196 1.00 . C C . 341 TRP CB   1 1 
       12 40277 3 1 36 TRP CD1  C   3.433 11.767   0.882 1.00 . C C . 341 TRP CD1  1 1 
       12 40278 3 1 36 TRP CD2  C   2.788  9.712   0.284 1.00 . C C . 341 TRP CD2  1 1 
       12 40279 3 1 36 TRP CE2  C   2.054 10.104   1.422 1.00 . C C . 341 TRP CE2  1 1 
       12 40280 3 1 36 TRP CE3  C   2.544  8.456  -0.272 1.00 . C C . 341 TRP CE3  1 1 
       12 40281 3 1 36 TRP CG   C   3.678 10.787  -0.039 1.00 . C C . 341 TRP CG   1 1 
       12 40282 3 1 36 TRP CH2  C   0.880  8.058   1.443 1.00 . C C . 341 TRP CH2  1 1 
       12 40283 3 1 36 TRP CZ2  C   1.097  9.283   2.011 1.00 . C C . 341 TRP CZ2  1 1 
       12 40284 3 1 36 TRP CZ3  C   1.592  7.641   0.313 1.00 . C C . 341 TRP CZ3  1 1 
       12 40285 3 1 36 TRP H    H   5.664 13.164  -0.559 1.00 . C C . 341 TRP H    1 1 
       12 40286 3 1 36 TRP HA   H   6.394 10.408  -0.021 1.00 . C C . 341 TRP HA   1 1 
       12 40287 3 1 36 TRP HB2  H   4.340 11.648  -1.837 1.00 . C C . 341 TRP HB2  1 1 
       12 40288 3 1 36 TRP HB3  H   4.599  9.904  -1.736 1.00 . C C . 341 TRP HB3  1 1 
       12 40289 3 1 36 TRP HD1  H   3.953 12.714   0.899 1.00 . C C . 341 TRP HD1  1 1 
       12 40290 3 1 36 TRP HE1  H   2.133 11.885   2.522 1.00 . C C . 341 TRP HE1  1 1 
       12 40291 3 1 36 TRP HE3  H   3.086  8.121  -1.144 1.00 . C C . 341 TRP HE3  1 1 
       12 40292 3 1 36 TRP HH2  H   0.145  7.387   1.864 1.00 . C C . 341 TRP HH2  1 1 
       12 40293 3 1 36 TRP HZ2  H   0.538  9.590   2.882 1.00 . C C . 341 TRP HZ2  1 1 
       12 40294 3 1 36 TRP HZ3  H   1.390  6.665  -0.105 1.00 . C C . 341 TRP HZ3  1 1 
       12 40295 3 1 36 TRP N    N   6.235 12.435  -0.229 1.00 . C C . 341 TRP N    1 1 
       12 40296 3 1 36 TRP NE1  N   2.472 11.360   1.767 1.00 . C C . 341 TRP NE1  1 1 
       12 40297 3 1 36 TRP O    O   7.452  9.826  -2.346 1.00 . C C . 341 TRP O    1 1 
       12 40298 3 1 37 TYR C    C   9.428 12.955  -3.699 1.00 . C C . 342 TYR C    1 1 
       12 40299 3 1 37 TYR CA   C   8.203 12.033  -3.828 1.00 . C C . 342 TYR CA   1 1 
       12 40300 3 1 37 TYR CB   C   7.356 12.292  -5.097 1.00 . C C . 342 TYR CB   1 1 
       12 40301 3 1 37 TYR CD1  C   6.683 14.731  -5.127 1.00 . C C . 342 TYR CD1  1 1 
       12 40302 3 1 37 TYR CD2  C   4.995 13.093  -4.790 1.00 . C C . 342 TYR CD2  1 1 
       12 40303 3 1 37 TYR CE1  C   5.729 15.727  -5.049 1.00 . C C . 342 TYR CE1  1 1 
       12 40304 3 1 37 TYR CE2  C   4.041 14.078  -4.716 1.00 . C C . 342 TYR CE2  1 1 
       12 40305 3 1 37 TYR CG   C   6.331 13.398  -4.997 1.00 . C C . 342 TYR CG   1 1 
       12 40306 3 1 37 TYR CZ   C   4.411 15.394  -4.845 1.00 . C C . 342 TYR CZ   1 1 
       12 40307 3 1 37 TYR H    H   7.102 12.924  -2.286 1.00 . C C . 342 TYR H    1 1 
       12 40308 3 1 37 TYR HA   H   8.595 11.028  -3.882 1.00 . C C . 342 TYR HA   1 1 
       12 40309 3 1 37 TYR HB2  H   8.014 12.542  -5.912 1.00 . C C . 342 TYR HB2  1 1 
       12 40310 3 1 37 TYR HB3  H   6.835 11.380  -5.349 1.00 . C C . 342 TYR HB3  1 1 
       12 40311 3 1 37 TYR HD1  H   7.720 14.986  -5.287 1.00 . C C . 342 TYR HD1  1 1 
       12 40312 3 1 37 TYR HD2  H   4.703 12.059  -4.687 1.00 . C C . 342 TYR HD2  1 1 
       12 40313 3 1 37 TYR HE1  H   6.013 16.763  -5.146 1.00 . C C . 342 TYR HE1  1 1 
       12 40314 3 1 37 TYR HE2  H   3.010 13.810  -4.550 1.00 . C C . 342 TYR HE2  1 1 
       12 40315 3 1 37 TYR HH   H   2.893 16.238  -4.015 1.00 . C C . 342 TYR HH   1 1 
       12 40316 3 1 37 TYR N    N   7.380 12.051  -2.638 1.00 . C C . 342 TYR N    1 1 
       12 40317 3 1 37 TYR O    O   9.900 13.193  -2.589 1.00 . C C . 342 TYR O    1 1 
       12 40318 3 1 37 TYR OH   O   3.463 16.384  -4.775 1.00 . C C . 342 TYR OH   1 1 
       12 40319 3 1 38 ALA C    C  11.006 15.674  -4.582 1.00 . C C . 343 ALA C    1 1 
       12 40320 3 1 38 ALA CA   C  11.218 14.172  -4.818 1.00 . C C . 343 ALA CA   1 1 
       12 40321 3 1 38 ALA CB   C  11.959 13.955  -6.127 1.00 . C C . 343 ALA CB   1 1 
       12 40322 3 1 38 ALA H    H   9.527 13.262  -5.677 1.00 . C C . 343 ALA H    1 1 
       12 40323 3 1 38 ALA HA   H  11.832 13.773  -4.024 1.00 . C C . 343 ALA HA   1 1 
       12 40324 3 1 38 ALA HB1  H  11.361 14.322  -6.948 1.00 . C C . 343 ALA HB1  1 1 
       12 40325 3 1 38 ALA HB2  H  12.896 14.492  -6.102 1.00 . C C . 343 ALA HB2  1 1 
       12 40326 3 1 38 ALA HB3  H  12.154 12.902  -6.263 1.00 . C C . 343 ALA HB3  1 1 
       12 40327 3 1 38 ALA N    N   9.973 13.411  -4.818 1.00 . C C . 343 ALA N    1 1 
       12 40328 3 1 38 ALA O    O  10.006 16.251  -5.039 1.00 . C C . 343 ALA O    1 1 
       12 40329 3 1 39 PRO C    C  11.742 18.653  -4.821 1.00 . C C . 344 PRO C    1 1 
       12 40330 3 1 39 PRO CA   C  11.993 17.785  -3.601 1.00 . C C . 344 PRO CA   1 1 
       12 40331 3 1 39 PRO CB   C  13.441 18.041  -3.131 1.00 . C C . 344 PRO CB   1 1 
       12 40332 3 1 39 PRO CD   C  13.183 15.710  -3.291 1.00 . C C . 344 PRO CD   1 1 
       12 40333 3 1 39 PRO CG   C  14.184 16.790  -3.435 1.00 . C C . 344 PRO CG   1 1 
       12 40334 3 1 39 PRO HA   H  11.317 18.043  -2.799 1.00 . C C . 344 PRO HA   1 1 
       12 40335 3 1 39 PRO HB2  H  13.853 18.877  -3.676 1.00 . C C . 344 PRO HB2  1 1 
       12 40336 3 1 39 PRO HB3  H  13.466 18.255  -2.075 1.00 . C C . 344 PRO HB3  1 1 
       12 40337 3 1 39 PRO HD2  H  13.504 14.822  -3.815 1.00 . C C . 344 PRO HD2  1 1 
       12 40338 3 1 39 PRO HD3  H  13.026 15.524  -2.234 1.00 . C C . 344 PRO HD3  1 1 
       12 40339 3 1 39 PRO HG2  H  14.562 16.822  -4.446 1.00 . C C . 344 PRO HG2  1 1 
       12 40340 3 1 39 PRO HG3  H  14.991 16.655  -2.731 1.00 . C C . 344 PRO HG3  1 1 
       12 40341 3 1 39 PRO N    N  11.993 16.335  -3.896 1.00 . C C . 344 PRO N    1 1 
       12 40342 3 1 39 PRO O    O  11.106 19.710  -4.730 1.00 . C C . 344 PRO O    1 1 
       12 40343 3 1 40 GLU C    C  10.763 19.257  -7.627 1.00 . C C . 345 GLU C    1 1 
       12 40344 3 1 40 GLU CA   C  12.191 18.909  -7.205 1.00 . C C . 345 GLU CA   1 1 
       12 40345 3 1 40 GLU CB   C  12.900 18.109  -8.294 1.00 . C C . 345 GLU CB   1 1 
       12 40346 3 1 40 GLU CD   C  13.022 16.013  -9.644 1.00 . C C . 345 GLU CD   1 1 
       12 40347 3 1 40 GLU CG   C  12.255 16.777  -8.615 1.00 . C C . 345 GLU CG   1 1 
       12 40348 3 1 40 GLU H    H  12.636 17.293  -5.936 1.00 . C C . 345 GLU H    1 1 
       12 40349 3 1 40 GLU HA   H  12.735 19.829  -7.057 1.00 . C C . 345 GLU HA   1 1 
       12 40350 3 1 40 GLU HB2  H  12.931 18.692  -9.201 1.00 . C C . 345 GLU HB2  1 1 
       12 40351 3 1 40 GLU HB3  H  13.911 17.910  -7.967 1.00 . C C . 345 GLU HB3  1 1 
       12 40352 3 1 40 GLU HG2  H  12.219 16.189  -7.709 1.00 . C C . 345 GLU HG2  1 1 
       12 40353 3 1 40 GLU HG3  H  11.250 16.944  -8.975 1.00 . C C . 345 GLU HG3  1 1 
       12 40354 3 1 40 GLU N    N  12.231 18.185  -5.954 1.00 . C C . 345 GLU N    1 1 
       12 40355 3 1 40 GLU O    O  10.537 20.293  -8.239 1.00 . C C . 345 GLU O    1 1 
       12 40356 3 1 40 GLU OE1  O  12.986 16.384 -10.833 1.00 . C C . 345 GLU OE1  1 1 
       12 40357 3 1 40 GLU OE2  O  13.673 15.023  -9.285 1.00 . C C . 345 GLU OE2  1 1 
       12 40358 3 1 41 ALA C    C   7.864 19.815  -6.835 1.00 . C C . 346 ALA C    1 1 
       12 40359 3 1 41 ALA CA   C   8.428 18.650  -7.631 1.00 . C C . 346 ALA CA   1 1 
       12 40360 3 1 41 ALA CB   C   7.604 17.400  -7.433 1.00 . C C . 346 ALA CB   1 1 
       12 40361 3 1 41 ALA H    H  10.035 17.626  -6.728 1.00 . C C . 346 ALA H    1 1 
       12 40362 3 1 41 ALA HA   H   8.413 18.914  -8.679 1.00 . C C . 346 ALA HA   1 1 
       12 40363 3 1 41 ALA HB1  H   8.004 16.602  -8.040 1.00 . C C . 346 ALA HB1  1 1 
       12 40364 3 1 41 ALA HB2  H   7.641 17.117  -6.392 1.00 . C C . 346 ALA HB2  1 1 
       12 40365 3 1 41 ALA HB3  H   6.580 17.593  -7.715 1.00 . C C . 346 ALA HB3  1 1 
       12 40366 3 1 41 ALA N    N   9.804 18.417  -7.263 1.00 . C C . 346 ALA N    1 1 
       12 40367 3 1 41 ALA O    O   7.219 20.686  -7.389 1.00 . C C . 346 ALA O    1 1 
       12 40368 3 1 42 LEU C    C   8.404 22.205  -5.051 1.00 . C C . 347 LEU C    1 1 
       12 40369 3 1 42 LEU CA   C   7.720 20.930  -4.675 1.00 . C C . 347 LEU CA   1 1 
       12 40370 3 1 42 LEU CB   C   8.008 20.629  -3.193 1.00 . C C . 347 LEU CB   1 1 
       12 40371 3 1 42 LEU CD1  C   7.145 21.268  -0.931 1.00 . C C . 347 LEU CD1  1 1 
       12 40372 3 1 42 LEU CD2  C   9.028 22.541  -1.879 1.00 . C C . 347 LEU CD2  1 1 
       12 40373 3 1 42 LEU CG   C   7.735 21.790  -2.210 1.00 . C C . 347 LEU CG   1 1 
       12 40374 3 1 42 LEU H    H   8.680 19.107  -5.163 1.00 . C C . 347 LEU H    1 1 
       12 40375 3 1 42 LEU HA   H   6.654 21.049  -4.801 1.00 . C C . 347 LEU HA   1 1 
       12 40376 3 1 42 LEU HB2  H   7.443 19.766  -2.874 1.00 . C C . 347 LEU HB2  1 1 
       12 40377 3 1 42 LEU HB3  H   9.066 20.409  -3.138 1.00 . C C . 347 LEU HB3  1 1 
       12 40378 3 1 42 LEU HD11 H   6.209 20.779  -1.156 1.00 . C C . 347 LEU HD11 1 1 
       12 40379 3 1 42 LEU HD12 H   7.828 20.572  -0.468 1.00 . C C . 347 LEU HD12 1 1 
       12 40380 3 1 42 LEU HD13 H   6.963 22.098  -0.265 1.00 . C C . 347 LEU HD13 1 1 
       12 40381 3 1 42 LEU HD21 H   8.817 23.328  -1.171 1.00 . C C . 347 LEU HD21 1 1 
       12 40382 3 1 42 LEU HD22 H   9.741 21.852  -1.451 1.00 . C C . 347 LEU HD22 1 1 
       12 40383 3 1 42 LEU HD23 H   9.437 22.969  -2.783 1.00 . C C . 347 LEU HD23 1 1 
       12 40384 3 1 42 LEU HG   H   7.059 22.491  -2.680 1.00 . C C . 347 LEU HG   1 1 
       12 40385 3 1 42 LEU N    N   8.156 19.842  -5.541 1.00 . C C . 347 LEU N    1 1 
       12 40386 3 1 42 LEU O    O   7.780 23.246  -5.163 1.00 . C C . 347 LEU O    1 1 
       12 40387 3 1 43 GLN C    C  10.108 23.899  -6.842 1.00 . C C . 348 GLN C    1 1 
       12 40388 3 1 43 GLN CA   C  10.496 23.257  -5.517 1.00 . C C . 348 GLN CA   1 1 
       12 40389 3 1 43 GLN CB   C  11.957 22.865  -5.478 1.00 . C C . 348 GLN CB   1 1 
       12 40390 3 1 43 GLN CD   C  14.329 23.649  -5.328 1.00 . C C . 348 GLN CD   1 1 
       12 40391 3 1 43 GLN CG   C  12.890 24.033  -5.549 1.00 . C C . 348 GLN CG   1 1 
       12 40392 3 1 43 GLN H    H  10.114 21.227  -5.198 1.00 . C C . 348 GLN H    1 1 
       12 40393 3 1 43 GLN HA   H  10.310 23.973  -4.730 1.00 . C C . 348 GLN HA   1 1 
       12 40394 3 1 43 GLN HB2  H  12.150 22.323  -4.563 1.00 . C C . 348 GLN HB2  1 1 
       12 40395 3 1 43 GLN HB3  H  12.155 22.217  -6.320 1.00 . C C . 348 GLN HB3  1 1 
       12 40396 3 1 43 GLN HE21 H  14.671 25.402  -4.524 1.00 . C C . 348 GLN HE21 1 1 
       12 40397 3 1 43 GLN HE22 H  16.030 24.351  -4.615 1.00 . C C . 348 GLN HE22 1 1 
       12 40398 3 1 43 GLN HG2  H  12.784 24.502  -6.515 1.00 . C C . 348 GLN HG2  1 1 
       12 40399 3 1 43 GLN HG3  H  12.584 24.715  -4.770 1.00 . C C . 348 GLN HG3  1 1 
       12 40400 3 1 43 GLN N    N   9.687 22.111  -5.250 1.00 . C C . 348 GLN N    1 1 
       12 40401 3 1 43 GLN NE2  N  15.082 24.545  -4.770 1.00 . C C . 348 GLN NE2  1 1 
       12 40402 3 1 43 GLN O    O  10.062 25.135  -6.955 1.00 . C C . 348 GLN O    1 1 
       12 40403 3 1 43 GLN OE1  O  14.754 22.531  -5.638 1.00 . C C . 348 GLN OE1  1 1 
       12 40404 3 1 44 LYS C    C   7.925 24.132  -8.955 1.00 . C C . 349 LYS C    1 1 
       12 40405 3 1 44 LYS CA   C   9.336 23.549  -9.105 1.00 . C C . 349 LYS CA   1 1 
       12 40406 3 1 44 LYS CB   C   9.360 22.417 -10.145 1.00 . C C . 349 LYS CB   1 1 
       12 40407 3 1 44 LYS CD   C  10.217 23.821 -12.028 1.00 . C C . 349 LYS CD   1 1 
       12 40408 3 1 44 LYS CE   C  10.001 24.297 -13.446 1.00 . C C . 349 LYS CE   1 1 
       12 40409 3 1 44 LYS CG   C   9.125 22.865 -11.576 1.00 . C C . 349 LYS CG   1 1 
       12 40410 3 1 44 LYS H    H   9.861 22.098  -7.681 1.00 . C C . 349 LYS H    1 1 
       12 40411 3 1 44 LYS HA   H  10.011 24.335  -9.408 1.00 . C C . 349 LYS HA   1 1 
       12 40412 3 1 44 LYS HB2  H  10.323 21.932 -10.102 1.00 . C C . 349 LYS HB2  1 1 
       12 40413 3 1 44 LYS HB3  H   8.600 21.694  -9.884 1.00 . C C . 349 LYS HB3  1 1 
       12 40414 3 1 44 LYS HD2  H  10.226 24.688 -11.386 1.00 . C C . 349 LYS HD2  1 1 
       12 40415 3 1 44 LYS HD3  H  11.171 23.318 -11.969 1.00 . C C . 349 LYS HD3  1 1 
       12 40416 3 1 44 LYS HE2  H  10.043 23.447 -14.110 1.00 . C C . 349 LYS HE2  1 1 
       12 40417 3 1 44 LYS HE3  H   9.028 24.760 -13.516 1.00 . C C . 349 LYS HE3  1 1 
       12 40418 3 1 44 LYS HG2  H   9.124 21.998 -12.219 1.00 . C C . 349 LYS HG2  1 1 
       12 40419 3 1 44 LYS HG3  H   8.168 23.363 -11.635 1.00 . C C . 349 LYS HG3  1 1 
       12 40420 3 1 44 LYS HZ1  H  10.755 25.708 -14.754 1.00 . C C . 349 LYS HZ1  1 1 
       12 40421 3 1 44 LYS HZ2  H  11.098 26.048 -13.157 1.00 . C C . 349 LYS HZ2  1 1 
       12 40422 3 1 44 LYS HZ3  H  11.964 24.832 -13.967 1.00 . C C . 349 LYS HZ3  1 1 
       12 40423 3 1 44 LYS N    N   9.784 23.067  -7.821 1.00 . C C . 349 LYS N    1 1 
       12 40424 3 1 44 LYS NZ   N  11.032 25.274 -13.849 1.00 . C C . 349 LYS NZ   1 1 
       12 40425 3 1 44 LYS O    O   7.638 25.199  -9.466 1.00 . C C . 349 LYS O    1 1 
       12 40426 3 1 45 TRP C    C   5.707 25.239  -7.224 1.00 . C C . 350 TRP C    1 1 
       12 40427 3 1 45 TRP CA   C   5.715 23.872  -7.901 1.00 . C C . 350 TRP CA   1 1 
       12 40428 3 1 45 TRP CB   C   5.008 22.804  -7.033 1.00 . C C . 350 TRP CB   1 1 
       12 40429 3 1 45 TRP CD1  C   2.569 23.563  -6.559 1.00 . C C . 350 TRP CD1  1 1 
       12 40430 3 1 45 TRP CD2  C   3.918 23.520  -4.773 1.00 . C C . 350 TRP CD2  1 1 
       12 40431 3 1 45 TRP CE2  C   2.659 23.946  -4.356 1.00 . C C . 350 TRP CE2  1 1 
       12 40432 3 1 45 TRP CE3  C   4.930 23.408  -3.832 1.00 . C C . 350 TRP CE3  1 1 
       12 40433 3 1 45 TRP CG   C   3.858 23.290  -6.183 1.00 . C C . 350 TRP CG   1 1 
       12 40434 3 1 45 TRP CH2  C   3.393 24.141  -2.140 1.00 . C C . 350 TRP CH2  1 1 
       12 40435 3 1 45 TRP CZ2  C   2.389 24.260  -3.035 1.00 . C C . 350 TRP CZ2  1 1 
       12 40436 3 1 45 TRP CZ3  C   4.658 23.716  -2.523 1.00 . C C . 350 TRP CZ3  1 1 
       12 40437 3 1 45 TRP H    H   7.377 22.566  -7.844 1.00 . C C . 350 TRP H    1 1 
       12 40438 3 1 45 TRP HA   H   5.186 23.966  -8.839 1.00 . C C . 350 TRP HA   1 1 
       12 40439 3 1 45 TRP HB2  H   4.658 21.993  -7.652 1.00 . C C . 350 TRP HB2  1 1 
       12 40440 3 1 45 TRP HB3  H   5.753 22.396  -6.366 1.00 . C C . 350 TRP HB3  1 1 
       12 40441 3 1 45 TRP HD1  H   2.187 23.480  -7.566 1.00 . C C . 350 TRP HD1  1 1 
       12 40442 3 1 45 TRP HE1  H   0.899 24.217  -5.421 1.00 . C C . 350 TRP HE1  1 1 
       12 40443 3 1 45 TRP HE3  H   5.914 23.081  -4.132 1.00 . C C . 350 TRP HE3  1 1 
       12 40444 3 1 45 TRP HH2  H   3.209 24.385  -1.106 1.00 . C C . 350 TRP HH2  1 1 
       12 40445 3 1 45 TRP HZ2  H   1.419 24.595  -2.704 1.00 . C C . 350 TRP HZ2  1 1 
       12 40446 3 1 45 TRP HZ3  H   5.433 23.634  -1.774 1.00 . C C . 350 TRP HZ3  1 1 
       12 40447 3 1 45 TRP N    N   7.084 23.432  -8.206 1.00 . C C . 350 TRP N    1 1 
       12 40448 3 1 45 TRP NE1  N   1.845 23.963  -5.450 1.00 . C C . 350 TRP NE1  1 1 
       12 40449 3 1 45 TRP O    O   4.997 26.143  -7.668 1.00 . C C . 350 TRP O    1 1 
       12 40450 3 1 46 LEU C    C   7.192 27.721  -6.406 1.00 . C C . 351 LEU C    1 1 
       12 40451 3 1 46 LEU CA   C   6.546 26.671  -5.479 1.00 . C C . 351 LEU CA   1 1 
       12 40452 3 1 46 LEU CB   C   7.294 26.575  -4.139 1.00 . C C . 351 LEU CB   1 1 
       12 40453 3 1 46 LEU CD1  C   6.605 28.936  -3.353 1.00 . C C . 351 LEU CD1  1 1 
       12 40454 3 1 46 LEU CD2  C   5.507 26.928  -2.344 1.00 . C C . 351 LEU CD2  1 1 
       12 40455 3 1 46 LEU CG   C   6.776 27.475  -2.972 1.00 . C C . 351 LEU CG   1 1 
       12 40456 3 1 46 LEU H    H   6.985 24.625  -5.782 1.00 . C C . 351 LEU H    1 1 
       12 40457 3 1 46 LEU HA   H   5.525 26.973  -5.299 1.00 . C C . 351 LEU HA   1 1 
       12 40458 3 1 46 LEU HB2  H   7.252 25.548  -3.813 1.00 . C C . 351 LEU HB2  1 1 
       12 40459 3 1 46 LEU HB3  H   8.329 26.828  -4.320 1.00 . C C . 351 LEU HB3  1 1 
       12 40460 3 1 46 LEU HD11 H   5.907 29.006  -4.175 1.00 . C C . 351 LEU HD11 1 1 
       12 40461 3 1 46 LEU HD12 H   6.235 29.495  -2.506 1.00 . C C . 351 LEU HD12 1 1 
       12 40462 3 1 46 LEU HD13 H   7.555 29.339  -3.669 1.00 . C C . 351 LEU HD13 1 1 
       12 40463 3 1 46 LEU HD21 H   4.731 26.820  -3.087 1.00 . C C . 351 LEU HD21 1 1 
       12 40464 3 1 46 LEU HD22 H   5.713 25.962  -1.904 1.00 . C C . 351 LEU HD22 1 1 
       12 40465 3 1 46 LEU HD23 H   5.176 27.597  -1.562 1.00 . C C . 351 LEU HD23 1 1 
       12 40466 3 1 46 LEU HG   H   7.543 27.455  -2.213 1.00 . C C . 351 LEU HG   1 1 
       12 40467 3 1 46 LEU N    N   6.486 25.396  -6.153 1.00 . C C . 351 LEU N    1 1 
       12 40468 3 1 46 LEU O    O   6.822 28.885  -6.374 1.00 . C C . 351 LEU O    1 1 
       12 40469 3 1 47 GLN C    C   7.649 28.754  -9.141 1.00 . C C . 352 GLN C    1 1 
       12 40470 3 1 47 GLN CA   C   8.743 28.242  -8.199 1.00 . C C . 352 GLN CA   1 1 
       12 40471 3 1 47 GLN CB   C   9.862 27.592  -9.028 1.00 . C C . 352 GLN CB   1 1 
       12 40472 3 1 47 GLN CD   C  11.542 27.944 -10.921 1.00 . C C . 352 GLN CD   1 1 
       12 40473 3 1 47 GLN CG   C  10.573 28.583  -9.941 1.00 . C C . 352 GLN CG   1 1 
       12 40474 3 1 47 GLN H    H   8.479 26.382  -7.198 1.00 . C C . 352 GLN H    1 1 
       12 40475 3 1 47 GLN HA   H   9.140 29.082  -7.646 1.00 . C C . 352 GLN HA   1 1 
       12 40476 3 1 47 GLN HB2  H  10.588 27.152  -8.360 1.00 . C C . 352 GLN HB2  1 1 
       12 40477 3 1 47 GLN HB3  H   9.431 26.815  -9.640 1.00 . C C . 352 GLN HB3  1 1 
       12 40478 3 1 47 GLN HE21 H  12.644 29.568 -10.887 1.00 . C C . 352 GLN HE21 1 1 
       12 40479 3 1 47 GLN HE22 H  13.197 28.311 -11.929 1.00 . C C . 352 GLN HE22 1 1 
       12 40480 3 1 47 GLN HG2  H   9.827 29.126 -10.497 1.00 . C C . 352 GLN HG2  1 1 
       12 40481 3 1 47 GLN HG3  H  11.117 29.280  -9.320 1.00 . C C . 352 GLN HG3  1 1 
       12 40482 3 1 47 GLN N    N   8.154 27.310  -7.235 1.00 . C C . 352 GLN N    1 1 
       12 40483 3 1 47 GLN NE2  N  12.563 28.671 -11.274 1.00 . C C . 352 GLN NE2  1 1 
       12 40484 3 1 47 GLN O    O   7.581 29.935  -9.439 1.00 . C C . 352 GLN O    1 1 
       12 40485 3 1 47 GLN OE1  O  11.364 26.807 -11.362 1.00 . C C . 352 GLN OE1  1 1 
       12 40486 3 1 48 LEU C    C   4.641 29.037  -9.787 1.00 . C C . 353 LEU C    1 1 
       12 40487 3 1 48 LEU CA   C   5.677 28.167 -10.453 1.00 . C C . 353 LEU CA   1 1 
       12 40488 3 1 48 LEU CB   C   5.027 26.896 -11.022 1.00 . C C . 353 LEU CB   1 1 
       12 40489 3 1 48 LEU CD1  C   5.120 27.458 -13.450 1.00 . C C . 353 LEU CD1  1 1 
       12 40490 3 1 48 LEU CD2  C   7.002 26.197 -12.431 1.00 . C C . 353 LEU CD2  1 1 
       12 40491 3 1 48 LEU CG   C   5.507 26.439 -12.404 1.00 . C C . 353 LEU CG   1 1 
       12 40492 3 1 48 LEU H    H   6.905 26.923  -9.257 1.00 . C C . 353 LEU H    1 1 
       12 40493 3 1 48 LEU HA   H   6.096 28.726 -11.275 1.00 . C C . 353 LEU HA   1 1 
       12 40494 3 1 48 LEU HB2  H   5.209 26.092 -10.324 1.00 . C C . 353 LEU HB2  1 1 
       12 40495 3 1 48 LEU HB3  H   3.961 27.062 -11.074 1.00 . C C . 353 LEU HB3  1 1 
       12 40496 3 1 48 LEU HD11 H   5.446 28.441 -13.153 1.00 . C C . 353 LEU HD11 1 1 
       12 40497 3 1 48 LEU HD12 H   5.562 27.186 -14.396 1.00 . C C . 353 LEU HD12 1 1 
       12 40498 3 1 48 LEU HD13 H   4.047 27.447 -13.548 1.00 . C C . 353 LEU HD13 1 1 
       12 40499 3 1 48 LEU HD21 H   7.251 25.414 -11.731 1.00 . C C . 353 LEU HD21 1 1 
       12 40500 3 1 48 LEU HD22 H   7.294 25.902 -13.428 1.00 . C C . 353 LEU HD22 1 1 
       12 40501 3 1 48 LEU HD23 H   7.521 27.103 -12.154 1.00 . C C . 353 LEU HD23 1 1 
       12 40502 3 1 48 LEU HG   H   5.005 25.517 -12.655 1.00 . C C . 353 LEU HG   1 1 
       12 40503 3 1 48 LEU N    N   6.786 27.851  -9.563 1.00 . C C . 353 LEU N    1 1 
       12 40504 3 1 48 LEU O    O   4.250 30.070 -10.344 1.00 . C C . 353 LEU O    1 1 
       12 40505 3 1 49 THR C    C   3.695 30.809  -7.615 1.00 . C C . 354 THR C    1 1 
       12 40506 3 1 49 THR CA   C   3.211 29.401  -7.878 1.00 . C C . 354 THR CA   1 1 
       12 40507 3 1 49 THR CB   C   2.808 28.736  -6.539 1.00 . C C . 354 THR CB   1 1 
       12 40508 3 1 49 THR CG2  C   1.967 27.492  -6.740 1.00 . C C . 354 THR CG2  1 1 
       12 40509 3 1 49 THR H    H   4.577 27.832  -8.178 1.00 . C C . 354 THR H    1 1 
       12 40510 3 1 49 THR HA   H   2.337 29.456  -8.510 1.00 . C C . 354 THR HA   1 1 
       12 40511 3 1 49 THR HB   H   2.228 29.478  -6.013 1.00 . C C . 354 THR HB   1 1 
       12 40512 3 1 49 THR HG1  H   3.776 27.560  -5.345 1.00 . C C . 354 THR HG1  1 1 
       12 40513 3 1 49 THR HG21 H   1.759 27.038  -5.781 1.00 . C C . 354 THR HG21 1 1 
       12 40514 3 1 49 THR HG22 H   2.510 26.797  -7.363 1.00 . C C . 354 THR HG22 1 1 
       12 40515 3 1 49 THR HG23 H   1.038 27.759  -7.221 1.00 . C C . 354 THR HG23 1 1 
       12 40516 3 1 49 THR N    N   4.209 28.646  -8.594 1.00 . C C . 354 THR N    1 1 
       12 40517 3 1 49 THR O    O   3.021 31.766  -7.945 1.00 . C C . 354 THR O    1 1 
       12 40518 3 1 49 THR OG1  O   3.968 28.397  -5.777 1.00 . C C . 354 THR OG1  1 1 
       12 40519 3 1 50 HIS C    C   5.748 33.040  -8.002 1.00 . C C . 355 HIS C    1 1 
       12 40520 3 1 50 HIS CA   C   5.506 32.180  -6.766 1.00 . C C . 355 HIS CA   1 1 
       12 40521 3 1 50 HIS CB   C   6.801 31.949  -5.965 1.00 . C C . 355 HIS CB   1 1 
       12 40522 3 1 50 HIS CD2  C   7.323 34.099  -4.631 1.00 . C C . 355 HIS CD2  1 1 
       12 40523 3 1 50 HIS CE1  C   9.157 34.682  -5.613 1.00 . C C . 355 HIS CE1  1 1 
       12 40524 3 1 50 HIS CG   C   7.564 33.180  -5.591 1.00 . C C . 355 HIS CG   1 1 
       12 40525 3 1 50 HIS H    H   5.409 30.081  -6.945 1.00 . C C . 355 HIS H    1 1 
       12 40526 3 1 50 HIS HA   H   4.793 32.694  -6.144 1.00 . C C . 355 HIS HA   1 1 
       12 40527 3 1 50 HIS HB2  H   6.556 31.435  -5.047 1.00 . C C . 355 HIS HB2  1 1 
       12 40528 3 1 50 HIS HB3  H   7.453 31.316  -6.548 1.00 . C C . 355 HIS HB3  1 1 
       12 40529 3 1 50 HIS HD1  H   9.192 33.125  -6.954 1.00 . C C . 355 HIS HD1  1 1 
       12 40530 3 1 50 HIS HD2  H   6.483 34.102  -3.953 1.00 . C C . 355 HIS HD2  1 1 
       12 40531 3 1 50 HIS HE1  H  10.055 35.216  -5.883 1.00 . C C . 355 HIS HE1  1 1 
       12 40532 3 1 50 HIS N    N   4.906 30.911  -7.110 1.00 . C C . 355 HIS N    1 1 
       12 40533 3 1 50 HIS ND1  N   8.735 33.569  -6.206 1.00 . C C . 355 HIS ND1  1 1 
       12 40534 3 1 50 HIS NE2  N   8.336 35.049  -4.651 1.00 . C C . 355 HIS NE2  1 1 
       12 40535 3 1 50 HIS O    O   5.455 34.237  -7.988 1.00 . C C . 355 HIS O    1 1 
       12 40536 3 1 51 GLU C    C   5.257 33.782 -10.816 1.00 . C C . 356 GLU C    1 1 
       12 40537 3 1 51 GLU CA   C   6.516 33.146 -10.300 1.00 . C C . 356 GLU CA   1 1 
       12 40538 3 1 51 GLU CB   C   7.061 32.216 -11.366 1.00 . C C . 356 GLU CB   1 1 
       12 40539 3 1 51 GLU CD   C   7.721 31.932 -13.747 1.00 . C C . 356 GLU CD   1 1 
       12 40540 3 1 51 GLU CG   C   7.248 32.883 -12.710 1.00 . C C . 356 GLU CG   1 1 
       12 40541 3 1 51 GLU H    H   6.471 31.473  -9.017 1.00 . C C . 356 GLU H    1 1 
       12 40542 3 1 51 GLU HA   H   7.250 33.913 -10.103 1.00 . C C . 356 GLU HA   1 1 
       12 40543 3 1 51 GLU HB2  H   8.016 31.830 -11.040 1.00 . C C . 356 GLU HB2  1 1 
       12 40544 3 1 51 GLU HB3  H   6.374 31.391 -11.490 1.00 . C C . 356 GLU HB3  1 1 
       12 40545 3 1 51 GLU HG2  H   6.301 33.295 -13.026 1.00 . C C . 356 GLU HG2  1 1 
       12 40546 3 1 51 GLU HG3  H   7.968 33.679 -12.601 1.00 . C C . 356 GLU HG3  1 1 
       12 40547 3 1 51 GLU N    N   6.258 32.432  -9.062 1.00 . C C . 356 GLU N    1 1 
       12 40548 3 1 51 GLU O    O   5.229 34.982 -11.111 1.00 . C C . 356 GLU O    1 1 
       12 40549 3 1 51 GLU OE1  O   8.945 31.716 -13.851 1.00 . C C . 356 GLU OE1  1 1 
       12 40550 3 1 51 GLU OE2  O   6.897 31.357 -14.464 1.00 . C C . 356 GLU OE2  1 1 
       12 40551 3 1 52 VAL C    C   2.299 34.418 -10.491 1.00 . C C . 357 VAL C    1 1 
       12 40552 3 1 52 VAL CA   C   2.979 33.450 -11.422 1.00 . C C . 357 VAL CA   1 1 
       12 40553 3 1 52 VAL CB   C   2.106 32.255 -11.759 1.00 . C C . 357 VAL CB   1 1 
       12 40554 3 1 52 VAL CG1  C   0.700 32.681 -12.146 1.00 . C C . 357 VAL CG1  1 1 
       12 40555 3 1 52 VAL CG2  C   2.755 31.502 -12.908 1.00 . C C . 357 VAL CG2  1 1 
       12 40556 3 1 52 VAL H    H   4.221 32.076 -10.522 1.00 . C C . 357 VAL H    1 1 
       12 40557 3 1 52 VAL HA   H   3.209 33.965 -12.344 1.00 . C C . 357 VAL HA   1 1 
       12 40558 3 1 52 VAL HB   H   2.116 31.609 -10.892 1.00 . C C . 357 VAL HB   1 1 
       12 40559 3 1 52 VAL HG11 H   0.104 31.809 -12.372 1.00 . C C . 357 VAL HG11 1 1 
       12 40560 3 1 52 VAL HG12 H   0.249 33.223 -11.327 1.00 . C C . 357 VAL HG12 1 1 
       12 40561 3 1 52 VAL HG13 H   0.750 33.321 -13.014 1.00 . C C . 357 VAL HG13 1 1 
       12 40562 3 1 52 VAL HG21 H   3.778 31.271 -12.653 1.00 . C C . 357 VAL HG21 1 1 
       12 40563 3 1 52 VAL HG22 H   2.211 30.594 -13.112 1.00 . C C . 357 VAL HG22 1 1 
       12 40564 3 1 52 VAL HG23 H   2.742 32.126 -13.787 1.00 . C C . 357 VAL HG23 1 1 
       12 40565 3 1 52 VAL N    N   4.206 32.999 -10.878 1.00 . C C . 357 VAL N    1 1 
       12 40566 3 1 52 VAL O    O   1.643 35.367 -10.945 1.00 . C C . 357 VAL O    1 1 
       12 40567 3 1 53 GLU C    C   2.492 36.469  -8.372 1.00 . C C . 358 GLU C    1 1 
       12 40568 3 1 53 GLU CA   C   1.929 35.053  -8.199 1.00 . C C . 358 GLU CA   1 1 
       12 40569 3 1 53 GLU CB   C   2.160 34.438  -6.795 1.00 . C C . 358 GLU CB   1 1 
       12 40570 3 1 53 GLU CD   C   1.071 34.019  -4.558 1.00 . C C . 358 GLU CD   1 1 
       12 40571 3 1 53 GLU CG   C   1.355 35.044  -5.653 1.00 . C C . 358 GLU CG   1 1 
       12 40572 3 1 53 GLU H    H   2.999 33.411  -8.927 1.00 . C C . 358 GLU H    1 1 
       12 40573 3 1 53 GLU HA   H   0.873 35.100  -8.405 1.00 . C C . 358 GLU HA   1 1 
       12 40574 3 1 53 GLU HB2  H   1.915 33.387  -6.842 1.00 . C C . 358 GLU HB2  1 1 
       12 40575 3 1 53 GLU HB3  H   3.210 34.530  -6.560 1.00 . C C . 358 GLU HB3  1 1 
       12 40576 3 1 53 GLU HG2  H   1.916 35.861  -5.227 1.00 . C C . 358 GLU HG2  1 1 
       12 40577 3 1 53 GLU HG3  H   0.415 35.417  -6.029 1.00 . C C . 358 GLU HG3  1 1 
       12 40578 3 1 53 GLU N    N   2.483 34.199  -9.210 1.00 . C C . 358 GLU N    1 1 
       12 40579 3 1 53 GLU O    O   1.728 37.440  -8.609 1.00 . C C . 358 GLU O    1 1 
       12 40580 3 1 53 GLU OE1  O   0.186 33.140  -4.755 1.00 . C C . 358 GLU OE1  1 1 
       12 40581 3 1 53 GLU OE2  O   1.707 34.038  -3.489 1.00 . C C . 358 GLU OE2  1 1 
       12 40582 3 1 54 VAL C    C   4.124 38.398 -10.006 1.00 . C C . 359 VAL C    1 1 
       12 40583 3 1 54 VAL CA   C   4.480 37.829  -8.618 1.00 . C C . 359 VAL CA   1 1 
       12 40584 3 1 54 VAL CB   C   6.027 37.707  -8.446 1.00 . C C . 359 VAL CB   1 1 
       12 40585 3 1 54 VAL CG1  C   6.722 39.045  -8.693 1.00 . C C . 359 VAL CG1  1 1 
       12 40586 3 1 54 VAL CG2  C   6.365 37.199  -7.050 1.00 . C C . 359 VAL CG2  1 1 
       12 40587 3 1 54 VAL H    H   4.343 35.747  -8.261 1.00 . C C . 359 VAL H    1 1 
       12 40588 3 1 54 VAL HA   H   4.100 38.513  -7.872 1.00 . C C . 359 VAL HA   1 1 
       12 40589 3 1 54 VAL HB   H   6.394 36.989  -9.166 1.00 . C C . 359 VAL HB   1 1 
       12 40590 3 1 54 VAL HG11 H   7.788 38.931  -8.556 1.00 . C C . 359 VAL HG11 1 1 
       12 40591 3 1 54 VAL HG12 H   6.516 39.375  -9.702 1.00 . C C . 359 VAL HG12 1 1 
       12 40592 3 1 54 VAL HG13 H   6.347 39.779  -7.994 1.00 . C C . 359 VAL HG13 1 1 
       12 40593 3 1 54 VAL HG21 H   7.436 37.107  -6.945 1.00 . C C . 359 VAL HG21 1 1 
       12 40594 3 1 54 VAL HG22 H   5.990 37.896  -6.316 1.00 . C C . 359 VAL HG22 1 1 
       12 40595 3 1 54 VAL HG23 H   5.904 36.234  -6.899 1.00 . C C . 359 VAL HG23 1 1 
       12 40596 3 1 54 VAL N    N   3.810 36.563  -8.401 1.00 . C C . 359 VAL N    1 1 
       12 40597 3 1 54 VAL O    O   3.943 39.604 -10.153 1.00 . C C . 359 VAL O    1 1 
       12 40598 3 1 55 GLN C    C   2.229 38.598 -12.402 1.00 . C C . 360 GLN C    1 1 
       12 40599 3 1 55 GLN CA   C   3.601 37.964 -12.352 1.00 . C C . 360 GLN CA   1 1 
       12 40600 3 1 55 GLN CB   C   3.682 36.853 -13.404 1.00 . C C . 360 GLN CB   1 1 
       12 40601 3 1 55 GLN CD   C   5.776 37.708 -14.538 1.00 . C C . 360 GLN CD   1 1 
       12 40602 3 1 55 GLN CG   C   5.077 36.517 -13.899 1.00 . C C . 360 GLN CG   1 1 
       12 40603 3 1 55 GLN H    H   4.114 36.566 -10.827 1.00 . C C . 360 GLN H    1 1 
       12 40604 3 1 55 GLN HA   H   4.315 38.728 -12.620 1.00 . C C . 360 GLN HA   1 1 
       12 40605 3 1 55 GLN HB2  H   3.255 35.954 -12.985 1.00 . C C . 360 GLN HB2  1 1 
       12 40606 3 1 55 GLN HB3  H   3.085 37.150 -14.253 1.00 . C C . 360 GLN HB3  1 1 
       12 40607 3 1 55 GLN HE21 H   6.716 38.119 -12.856 1.00 . C C . 360 GLN HE21 1 1 
       12 40608 3 1 55 GLN HE22 H   7.056 39.160 -14.195 1.00 . C C . 360 GLN HE22 1 1 
       12 40609 3 1 55 GLN HG2  H   5.666 36.162 -13.068 1.00 . C C . 360 GLN HG2  1 1 
       12 40610 3 1 55 GLN HG3  H   4.992 35.735 -14.639 1.00 . C C . 360 GLN HG3  1 1 
       12 40611 3 1 55 GLN N    N   3.970 37.520 -11.009 1.00 . C C . 360 GLN N    1 1 
       12 40612 3 1 55 GLN NE2  N   6.589 38.400 -13.788 1.00 . C C . 360 GLN NE2  1 1 
       12 40613 3 1 55 GLN O    O   2.132 39.752 -12.779 1.00 . C C . 360 GLN O    1 1 
       12 40614 3 1 55 GLN OE1  O   5.625 37.955 -15.734 1.00 . C C . 360 GLN OE1  1 1 
       12 40615 3 1 56 TYR C    C  -0.269 39.720 -11.282 1.00 . C C . 361 TYR C    1 1 
       12 40616 3 1 56 TYR CA   C  -0.206 38.419 -12.065 1.00 . C C . 361 TYR CA   1 1 
       12 40617 3 1 56 TYR CB   C  -1.328 37.395 -11.576 1.00 . C C . 361 TYR CB   1 1 
       12 40618 3 1 56 TYR CD1  C  -1.912 38.233  -9.245 1.00 . C C . 361 TYR CD1  1 1 
       12 40619 3 1 56 TYR CD2  C  -1.049 36.053  -9.443 1.00 . C C . 361 TYR CD2  1 1 
       12 40620 3 1 56 TYR CE1  C  -1.963 38.119  -7.891 1.00 . C C . 361 TYR CE1  1 1 
       12 40621 3 1 56 TYR CE2  C  -1.096 35.941  -8.067 1.00 . C C . 361 TYR CE2  1 1 
       12 40622 3 1 56 TYR CG   C  -1.447 37.205 -10.056 1.00 . C C . 361 TYR CG   1 1 
       12 40623 3 1 56 TYR CZ   C  -1.546 36.967  -7.308 1.00 . C C . 361 TYR CZ   1 1 
       12 40624 3 1 56 TYR H    H   1.297 36.972 -11.593 1.00 . C C . 361 TYR H    1 1 
       12 40625 3 1 56 TYR HA   H  -0.383 38.691 -13.094 1.00 . C C . 361 TYR HA   1 1 
       12 40626 3 1 56 TYR HB2  H  -2.298 37.693 -11.936 1.00 . C C . 361 TYR HB2  1 1 
       12 40627 3 1 56 TYR HB3  H  -1.099 36.430 -12.004 1.00 . C C . 361 TYR HB3  1 1 
       12 40628 3 1 56 TYR HD1  H  -2.235 39.139  -9.738 1.00 . C C . 361 TYR HD1  1 1 
       12 40629 3 1 56 TYR HD2  H  -0.683 35.233 -10.044 1.00 . C C . 361 TYR HD2  1 1 
       12 40630 3 1 56 TYR HE1  H  -2.325 38.941  -7.290 1.00 . C C . 361 TYR HE1  1 1 
       12 40631 3 1 56 TYR HE2  H  -0.782 35.043  -7.567 1.00 . C C . 361 TYR HE2  1 1 
       12 40632 3 1 56 TYR HH   H  -2.134 37.475  -5.500 1.00 . C C . 361 TYR HH   1 1 
       12 40633 3 1 56 TYR N    N   1.161 37.872 -11.975 1.00 . C C . 361 TYR N    1 1 
       12 40634 3 1 56 TYR O    O  -0.904 40.698 -11.710 1.00 . C C . 361 TYR O    1 1 
       12 40635 3 1 56 TYR OH   O  -1.537 36.852  -5.930 1.00 . C C . 361 TYR OH   1 1 
       12 40636 3 1 57 TYR C    C   1.069 42.016  -9.944 1.00 . C C . 362 TYR C    1 1 
       12 40637 3 1 57 TYR CA   C   0.503 40.807  -9.244 1.00 . C C . 362 TYR CA   1 1 
       12 40638 3 1 57 TYR CB   C   1.384 40.373  -8.074 1.00 . C C . 362 TYR CB   1 1 
       12 40639 3 1 57 TYR CD1  C   0.837 41.964  -6.229 1.00 . C C . 362 TYR CD1  1 1 
       12 40640 3 1 57 TYR CD2  C   3.049 41.952  -7.057 1.00 . C C . 362 TYR CD2  1 1 
       12 40641 3 1 57 TYR CE1  C   1.173 42.946  -5.321 1.00 . C C . 362 TYR CE1  1 1 
       12 40642 3 1 57 TYR CE2  C   3.407 42.925  -6.161 1.00 . C C . 362 TYR CE2  1 1 
       12 40643 3 1 57 TYR CG   C   1.758 41.455  -7.098 1.00 . C C . 362 TYR CG   1 1 
       12 40644 3 1 57 TYR CZ   C   2.465 43.420  -5.287 1.00 . C C . 362 TYR CZ   1 1 
       12 40645 3 1 57 TYR H    H   0.930 38.892  -9.892 1.00 . C C . 362 TYR H    1 1 
       12 40646 3 1 57 TYR HA   H  -0.481 41.030  -8.863 1.00 . C C . 362 TYR HA   1 1 
       12 40647 3 1 57 TYR HB2  H   0.896 39.555  -7.555 1.00 . C C . 362 TYR HB2  1 1 
       12 40648 3 1 57 TYR HB3  H   2.297 39.977  -8.498 1.00 . C C . 362 TYR HB3  1 1 
       12 40649 3 1 57 TYR HD1  H  -0.162 41.576  -6.302 1.00 . C C . 362 TYR HD1  1 1 
       12 40650 3 1 57 TYR HD2  H   3.785 41.554  -7.741 1.00 . C C . 362 TYR HD2  1 1 
       12 40651 3 1 57 TYR HE1  H   0.430 43.330  -4.638 1.00 . C C . 362 TYR HE1  1 1 
       12 40652 3 1 57 TYR HE2  H   4.420 43.294  -6.168 1.00 . C C . 362 TYR HE2  1 1 
       12 40653 3 1 57 TYR HH   H   3.387 45.040  -4.790 1.00 . C C . 362 TYR HH   1 1 
       12 40654 3 1 57 TYR N    N   0.431 39.707 -10.146 1.00 . C C . 362 TYR N    1 1 
       12 40655 3 1 57 TYR O    O   0.430 43.067 -10.018 1.00 . C C . 362 TYR O    1 1 
       12 40656 3 1 57 TYR OH   O   2.811 44.389  -4.376 1.00 . C C . 362 TYR OH   1 1 
       12 40657 3 1 58 ASN C    C   2.191 43.411 -12.378 1.00 . C C . 363 ASN C    1 1 
       12 40658 3 1 58 ASN CA   C   2.966 42.868 -11.177 1.00 . C C . 363 ASN CA   1 1 
       12 40659 3 1 58 ASN CB   C   4.295 42.320 -11.678 1.00 . C C . 363 ASN CB   1 1 
       12 40660 3 1 58 ASN CG   C   5.240 43.400 -12.170 1.00 . C C . 363 ASN CG   1 1 
       12 40661 3 1 58 ASN H    H   2.597 40.923 -10.455 1.00 . C C . 363 ASN H    1 1 
       12 40662 3 1 58 ASN HA   H   3.146 43.603 -10.407 1.00 . C C . 363 ASN HA   1 1 
       12 40663 3 1 58 ASN HB2  H   4.762 41.695 -10.934 1.00 . C C . 363 ASN HB2  1 1 
       12 40664 3 1 58 ASN HB3  H   4.068 41.683 -12.521 1.00 . C C . 363 ASN HB3  1 1 
       12 40665 3 1 58 ASN HD21 H   5.977 42.174 -13.530 1.00 . C C . 363 ASN HD21 1 1 
       12 40666 3 1 58 ASN HD22 H   6.680 43.743 -13.481 1.00 . C C . 363 ASN HD22 1 1 
       12 40667 3 1 58 ASN N    N   2.216 41.825 -10.508 1.00 . C C . 363 ASN N    1 1 
       12 40668 3 1 58 ASN ND2  N   6.032 43.081 -13.154 1.00 . C C . 363 ASN ND2  1 1 
       12 40669 3 1 58 ASN O    O   2.208 44.609 -12.664 1.00 . C C . 363 ASN O    1 1 
       12 40670 3 1 58 ASN OD1  O   5.234 44.519 -11.682 1.00 . C C . 363 ASN OD1  1 1 
       12 40671 3 1 59 ILE C    C  -0.364 43.803 -13.889 1.00 . C C . 364 ILE C    1 1 
       12 40672 3 1 59 ILE CA   C   0.739 42.845 -14.243 1.00 . C C . 364 ILE CA   1 1 
       12 40673 3 1 59 ILE CB   C   0.157 41.582 -14.882 1.00 . C C . 364 ILE CB   1 1 
       12 40674 3 1 59 ILE CD1  C   0.964 39.342 -15.799 1.00 . C C . 364 ILE CD1  1 1 
       12 40675 3 1 59 ILE CG1  C   1.308 40.762 -15.469 1.00 . C C . 364 ILE CG1  1 1 
       12 40676 3 1 59 ILE CG2  C  -0.867 41.956 -15.966 1.00 . C C . 364 ILE CG2  1 1 
       12 40677 3 1 59 ILE H    H   1.602 41.573 -12.791 1.00 . C C . 364 ILE H    1 1 
       12 40678 3 1 59 ILE HA   H   1.398 43.309 -14.959 1.00 . C C . 364 ILE HA   1 1 
       12 40679 3 1 59 ILE HB   H  -0.321 41.016 -14.096 1.00 . C C . 364 ILE HB   1 1 
       12 40680 3 1 59 ILE HD11 H   0.115 39.306 -16.463 1.00 . C C . 364 ILE HD11 1 1 
       12 40681 3 1 59 ILE HD12 H   1.829 38.874 -16.247 1.00 . C C . 364 ILE HD12 1 1 
       12 40682 3 1 59 ILE HD13 H   0.744 38.840 -14.869 1.00 . C C . 364 ILE HD13 1 1 
       12 40683 3 1 59 ILE HG12 H   1.642 41.233 -16.381 1.00 . C C . 364 ILE HG12 1 1 
       12 40684 3 1 59 ILE HG13 H   2.124 40.755 -14.761 1.00 . C C . 364 ILE HG13 1 1 
       12 40685 3 1 59 ILE HG21 H  -1.320 41.067 -16.380 1.00 . C C . 364 ILE HG21 1 1 
       12 40686 3 1 59 ILE HG22 H  -1.629 42.578 -15.512 1.00 . C C . 364 ILE HG22 1 1 
       12 40687 3 1 59 ILE HG23 H  -0.371 42.520 -16.741 1.00 . C C . 364 ILE HG23 1 1 
       12 40688 3 1 59 ILE N    N   1.534 42.512 -13.077 1.00 . C C . 364 ILE N    1 1 
       12 40689 3 1 59 ILE O    O  -0.513 44.861 -14.524 1.00 . C C . 364 ILE O    1 1 
       12 40690 3 1 60 LYS C    C  -1.625 45.565 -11.774 1.00 . C C . 365 LYS C    1 1 
       12 40691 3 1 60 LYS CA   C  -2.159 44.336 -12.443 1.00 . C C . 365 LYS CA   1 1 
       12 40692 3 1 60 LYS CB   C  -3.276 43.670 -11.674 1.00 . C C . 365 LYS CB   1 1 
       12 40693 3 1 60 LYS CD   C  -4.082 42.267  -9.754 1.00 . C C . 365 LYS CD   1 1 
       12 40694 3 1 60 LYS CE   C  -5.153 43.330  -9.461 1.00 . C C . 365 LYS CE   1 1 
       12 40695 3 1 60 LYS CG   C  -2.857 42.840 -10.479 1.00 . C C . 365 LYS CG   1 1 
       12 40696 3 1 60 LYS H    H  -0.983 42.602 -12.412 1.00 . C C . 365 LYS H    1 1 
       12 40697 3 1 60 LYS HA   H  -2.579 44.734 -13.356 1.00 . C C . 365 LYS HA   1 1 
       12 40698 3 1 60 LYS HB2  H  -3.875 44.491 -11.308 1.00 . C C . 365 LYS HB2  1 1 
       12 40699 3 1 60 LYS HB3  H  -3.869 43.067 -12.346 1.00 . C C . 365 LYS HB3  1 1 
       12 40700 3 1 60 LYS HD2  H  -4.523 41.494 -10.365 1.00 . C C . 365 LYS HD2  1 1 
       12 40701 3 1 60 LYS HD3  H  -3.753 41.836  -8.819 1.00 . C C . 365 LYS HD3  1 1 
       12 40702 3 1 60 LYS HE2  H  -4.753 44.046  -8.759 1.00 . C C . 365 LYS HE2  1 1 
       12 40703 3 1 60 LYS HE3  H  -5.395 43.839 -10.382 1.00 . C C . 365 LYS HE3  1 1 
       12 40704 3 1 60 LYS HG2  H  -2.305 42.011 -10.902 1.00 . C C . 365 LYS HG2  1 1 
       12 40705 3 1 60 LYS HG3  H  -2.186 43.372  -9.825 1.00 . C C . 365 LYS HG3  1 1 
       12 40706 3 1 60 LYS HZ1  H  -6.211 42.199  -8.036 1.00 . C C . 365 LYS HZ1  1 1 
       12 40707 3 1 60 LYS HZ2  H  -7.105 43.466  -8.681 1.00 . C C . 365 LYS HZ2  1 1 
       12 40708 3 1 60 LYS HZ3  H  -6.822 42.086  -9.599 1.00 . C C . 365 LYS HZ3  1 1 
       12 40709 3 1 60 LYS N    N  -1.126 43.463 -12.872 1.00 . C C . 365 LYS N    1 1 
       12 40710 3 1 60 LYS NZ   N  -6.399 42.744  -8.913 1.00 . C C . 365 LYS NZ   1 1 
       12 40711 3 1 60 LYS O    O  -2.279 46.556 -11.778 1.00 . C C . 365 LYS O    1 1 
       12 40712 3 1 61 LYS C    C   0.446 47.672 -11.740 1.00 . C C . 366 LYS C    1 1 
       12 40713 3 1 61 LYS CA   C   0.191 46.691 -10.626 1.00 . C C . 366 LYS CA   1 1 
       12 40714 3 1 61 LYS CB   C   1.485 46.391  -9.863 1.00 . C C . 366 LYS CB   1 1 
       12 40715 3 1 61 LYS CD   C   0.463 45.161  -7.834 1.00 . C C . 366 LYS CD   1 1 
       12 40716 3 1 61 LYS CE   C  -1.035 45.465  -7.904 1.00 . C C . 366 LYS CE   1 1 
       12 40717 3 1 61 LYS CG   C   1.358 46.305  -8.340 1.00 . C C . 366 LYS CG   1 1 
       12 40718 3 1 61 LYS H    H  -0.025 44.606 -11.045 1.00 . C C . 366 LYS H    1 1 
       12 40719 3 1 61 LYS HA   H  -0.514 47.164  -9.958 1.00 . C C . 366 LYS HA   1 1 
       12 40720 3 1 61 LYS HB2  H   1.883 45.444 -10.195 1.00 . C C . 366 LYS HB2  1 1 
       12 40721 3 1 61 LYS HB3  H   2.201 47.165 -10.093 1.00 . C C . 366 LYS HB3  1 1 
       12 40722 3 1 61 LYS HD2  H   0.663 44.279  -8.424 1.00 . C C . 366 LYS HD2  1 1 
       12 40723 3 1 61 LYS HD3  H   0.730 44.954  -6.808 1.00 . C C . 366 LYS HD3  1 1 
       12 40724 3 1 61 LYS HE2  H  -1.320 45.659  -8.928 1.00 . C C . 366 LYS HE2  1 1 
       12 40725 3 1 61 LYS HE3  H  -1.576 44.599  -7.552 1.00 . C C . 366 LYS HE3  1 1 
       12 40726 3 1 61 LYS HG2  H   2.341 46.191  -7.907 1.00 . C C . 366 LYS HG2  1 1 
       12 40727 3 1 61 LYS HG3  H   0.936 47.248  -8.025 1.00 . C C . 366 LYS HG3  1 1 
       12 40728 3 1 61 LYS HZ1  H  -0.953 46.450  -6.122 1.00 . C C . 366 LYS HZ1  1 1 
       12 40729 3 1 61 LYS HZ2  H  -0.896 47.494  -7.346 1.00 . C C . 366 LYS HZ2  1 1 
       12 40730 3 1 61 LYS HZ3  H  -2.403 46.798  -6.940 1.00 . C C . 366 LYS HZ3  1 1 
       12 40731 3 1 61 LYS N    N  -0.456 45.484 -11.150 1.00 . C C . 366 LYS N    1 1 
       12 40732 3 1 61 LYS NZ   N  -1.389 46.623  -7.063 1.00 . C C . 366 LYS NZ   1 1 
       12 40733 3 1 61 LYS O    O   0.049 48.827 -11.639 1.00 . C C . 366 LYS O    1 1 
       12 40734 3 1 62 GLN C    C  -0.002 48.553 -14.530 1.00 . C C . 367 GLN C    1 1 
       12 40735 3 1 62 GLN CA   C   1.309 47.994 -13.995 1.00 . C C . 367 GLN CA   1 1 
       12 40736 3 1 62 GLN CB   C   1.980 47.163 -15.090 1.00 . C C . 367 GLN CB   1 1 
       12 40737 3 1 62 GLN CD   C   2.626 47.080 -17.552 1.00 . C C . 367 GLN CD   1 1 
       12 40738 3 1 62 GLN CG   C   2.168 47.933 -16.392 1.00 . C C . 367 GLN CG   1 1 
       12 40739 3 1 62 GLN H    H   1.373 46.254 -12.798 1.00 . C C . 367 GLN H    1 1 
       12 40740 3 1 62 GLN HA   H   1.962 48.809 -13.720 1.00 . C C . 367 GLN HA   1 1 
       12 40741 3 1 62 GLN HB2  H   2.947 46.835 -14.740 1.00 . C C . 367 GLN HB2  1 1 
       12 40742 3 1 62 GLN HB3  H   1.368 46.298 -15.295 1.00 . C C . 367 GLN HB3  1 1 
       12 40743 3 1 62 GLN HE21 H   3.688 45.884 -16.362 1.00 . C C . 367 GLN HE21 1 1 
       12 40744 3 1 62 GLN HE22 H   3.706 45.503 -18.035 1.00 . C C . 367 GLN HE22 1 1 
       12 40745 3 1 62 GLN HG2  H   1.227 48.389 -16.662 1.00 . C C . 367 GLN HG2  1 1 
       12 40746 3 1 62 GLN HG3  H   2.901 48.710 -16.225 1.00 . C C . 367 GLN HG3  1 1 
       12 40747 3 1 62 GLN N    N   1.060 47.187 -12.813 1.00 . C C . 367 GLN N    1 1 
       12 40748 3 1 62 GLN NE2  N   3.414 46.067 -17.287 1.00 . C C . 367 GLN NE2  1 1 
       12 40749 3 1 62 GLN O    O  -0.141 49.762 -14.717 1.00 . C C . 367 GLN O    1 1 
       12 40750 3 1 62 GLN OE1  O   2.282 47.355 -18.702 1.00 . C C . 367 GLN OE1  1 1 
       12 40751 3 1 63 ASN C    C  -2.943 49.041 -14.400 1.00 . C C . 368 ASN C    1 1 
       12 40752 3 1 63 ASN CA   C  -2.270 48.024 -15.286 1.00 . C C . 368 ASN CA   1 1 
       12 40753 3 1 63 ASN CB   C  -3.176 46.792 -15.451 1.00 . C C . 368 ASN CB   1 1 
       12 40754 3 1 63 ASN CG   C  -4.475 47.102 -16.195 1.00 . C C . 368 ASN CG   1 1 
       12 40755 3 1 63 ASN H    H  -0.785 46.712 -14.541 1.00 . C C . 368 ASN H    1 1 
       12 40756 3 1 63 ASN HA   H  -2.109 48.468 -16.257 1.00 . C C . 368 ASN HA   1 1 
       12 40757 3 1 63 ASN HB2  H  -2.650 46.017 -15.984 1.00 . C C . 368 ASN HB2  1 1 
       12 40758 3 1 63 ASN HB3  H  -3.437 46.438 -14.465 1.00 . C C . 368 ASN HB3  1 1 
       12 40759 3 1 63 ASN HD21 H  -5.490 47.350 -14.493 1.00 . C C . 368 ASN HD21 1 1 
       12 40760 3 1 63 ASN HD22 H  -6.415 47.564 -15.895 1.00 . C C . 368 ASN HD22 1 1 
       12 40761 3 1 63 ASN N    N  -0.966 47.657 -14.744 1.00 . C C . 368 ASN N    1 1 
       12 40762 3 1 63 ASN ND2  N  -5.541 47.361 -15.469 1.00 . C C . 368 ASN ND2  1 1 
       12 40763 3 1 63 ASN O    O  -3.414 50.036 -14.877 1.00 . C C . 368 ASN O    1 1 
       12 40764 3 1 63 ASN OD1  O  -4.506 47.065 -17.435 1.00 . C C . 368 ASN OD1  1 1 
       12 40765 3 1 64 ALA C    C  -2.949 51.084 -12.115 1.00 . C C . 369 ALA C    1 1 
       12 40766 3 1 64 ALA CA   C  -3.563 49.678 -12.122 1.00 . C C . 369 ALA CA   1 1 
       12 40767 3 1 64 ALA CB   C  -3.533 49.062 -10.729 1.00 . C C . 369 ALA CB   1 1 
       12 40768 3 1 64 ALA H    H  -2.491 47.958 -12.806 1.00 . C C . 369 ALA H    1 1 
       12 40769 3 1 64 ALA HA   H  -4.596 49.771 -12.421 1.00 . C C . 369 ALA HA   1 1 
       12 40770 3 1 64 ALA HB1  H  -4.164 49.632 -10.063 1.00 . C C . 369 ALA HB1  1 1 
       12 40771 3 1 64 ALA HB2  H  -3.888 48.040 -10.797 1.00 . C C . 369 ALA HB2  1 1 
       12 40772 3 1 64 ALA HB3  H  -2.516 49.061 -10.363 1.00 . C C . 369 ALA HB3  1 1 
       12 40773 3 1 64 ALA N    N  -2.931 48.790 -13.104 1.00 . C C . 369 ALA N    1 1 
       12 40774 3 1 64 ALA O    O  -3.670 52.067 -12.143 1.00 . C C . 369 ALA O    1 1 
       12 40775 3 1 65 GLU C    C  -1.208 53.182 -13.450 1.00 . C C . 370 GLU C    1 1 
       12 40776 3 1 65 GLU CA   C  -0.917 52.459 -12.125 1.00 . C C . 370 GLU CA   1 1 
       12 40777 3 1 65 GLU CB   C   0.588 52.230 -11.969 1.00 . C C . 370 GLU CB   1 1 
       12 40778 3 1 65 GLU CD   C   0.993 52.683  -9.491 1.00 . C C . 370 GLU CD   1 1 
       12 40779 3 1 65 GLU CG   C   1.001 51.666 -10.611 1.00 . C C . 370 GLU CG   1 1 
       12 40780 3 1 65 GLU H    H  -1.083 50.352 -11.986 1.00 . C C . 370 GLU H    1 1 
       12 40781 3 1 65 GLU HA   H  -1.271 53.066 -11.305 1.00 . C C . 370 GLU HA   1 1 
       12 40782 3 1 65 GLU HB2  H   0.913 51.537 -12.732 1.00 . C C . 370 GLU HB2  1 1 
       12 40783 3 1 65 GLU HB3  H   1.097 53.172 -12.113 1.00 . C C . 370 GLU HB3  1 1 
       12 40784 3 1 65 GLU HG2  H   0.316 50.874 -10.346 1.00 . C C . 370 GLU HG2  1 1 
       12 40785 3 1 65 GLU HG3  H   1.995 51.254 -10.697 1.00 . C C . 370 GLU HG3  1 1 
       12 40786 3 1 65 GLU N    N  -1.624 51.168 -12.075 1.00 . C C . 370 GLU N    1 1 
       12 40787 3 1 65 GLU O    O  -1.468 54.414 -13.476 1.00 . C C . 370 GLU O    1 1 
       12 40788 3 1 65 GLU OE1  O   0.121 53.558  -9.441 1.00 . C C . 370 GLU OE1  1 1 
       12 40789 3 1 65 GLU OE2  O   1.913 52.640  -8.647 1.00 . C C . 370 GLU OE2  1 1 
       12 40790 3 1 66 LYS C    C  -2.906 53.442 -15.894 1.00 . C C . 371 LYS C    1 1 
       12 40791 3 1 66 LYS CA   C  -1.483 52.900 -15.879 1.00 . C C . 371 LYS CA   1 1 
       12 40792 3 1 66 LYS CB   C  -1.350 51.752 -16.896 1.00 . C C . 371 LYS CB   1 1 
       12 40793 3 1 66 LYS CD   C  -1.604 50.939 -19.281 1.00 . C C . 371 LYS CD   1 1 
       12 40794 3 1 66 LYS CE   C  -0.276 50.187 -19.279 1.00 . C C . 371 LYS CE   1 1 
       12 40795 3 1 66 LYS CG   C  -1.601 52.148 -18.345 1.00 . C C . 371 LYS CG   1 1 
       12 40796 3 1 66 LYS H    H  -0.933 51.460 -14.431 1.00 . C C . 371 LYS H    1 1 
       12 40797 3 1 66 LYS HA   H  -0.788 53.688 -16.128 1.00 . C C . 371 LYS HA   1 1 
       12 40798 3 1 66 LYS HB2  H  -0.351 51.350 -16.827 1.00 . C C . 371 LYS HB2  1 1 
       12 40799 3 1 66 LYS HB3  H  -2.053 50.977 -16.629 1.00 . C C . 371 LYS HB3  1 1 
       12 40800 3 1 66 LYS HD2  H  -2.378 50.256 -18.961 1.00 . C C . 371 LYS HD2  1 1 
       12 40801 3 1 66 LYS HD3  H  -1.819 51.278 -20.284 1.00 . C C . 371 LYS HD3  1 1 
       12 40802 3 1 66 LYS HE2  H   0.508 50.877 -19.552 1.00 . C C . 371 LYS HE2  1 1 
       12 40803 3 1 66 LYS HE3  H  -0.090 49.803 -18.288 1.00 . C C . 371 LYS HE3  1 1 
       12 40804 3 1 66 LYS HG2  H  -2.559 52.644 -18.411 1.00 . C C . 371 LYS HG2  1 1 
       12 40805 3 1 66 LYS HG3  H  -0.822 52.828 -18.654 1.00 . C C . 371 LYS HG3  1 1 
       12 40806 3 1 66 LYS HZ1  H  -0.374 49.428 -21.212 1.00 . C C . 371 LYS HZ1  1 1 
       12 40807 3 1 66 LYS HZ2  H   0.608 48.519 -20.203 1.00 . C C . 371 LYS HZ2  1 1 
       12 40808 3 1 66 LYS HZ3  H  -1.081 48.415 -20.092 1.00 . C C . 371 LYS HZ3  1 1 
       12 40809 3 1 66 LYS N    N  -1.179 52.408 -14.538 1.00 . C C . 371 LYS N    1 1 
       12 40810 3 1 66 LYS NZ   N  -0.278 49.060 -20.243 1.00 . C C . 371 LYS NZ   1 1 
       12 40811 3 1 66 LYS O    O  -3.153 54.562 -16.355 1.00 . C C . 371 LYS O    1 1 
       12 40812 3 1 67 GLN C    C  -5.415 54.217 -14.450 1.00 . C C . 372 GLN C    1 1 
       12 40813 3 1 67 GLN CA   C  -5.214 52.965 -15.219 1.00 . C C . 372 GLN CA   1 1 
       12 40814 3 1 67 GLN CB   C  -5.956 51.835 -14.553 1.00 . C C . 372 GLN CB   1 1 
       12 40815 3 1 67 GLN CD   C  -7.790 51.503 -16.204 1.00 . C C . 372 GLN CD   1 1 
       12 40816 3 1 67 GLN CG   C  -6.589 50.885 -15.516 1.00 . C C . 372 GLN CG   1 1 
       12 40817 3 1 67 GLN H    H  -3.551 51.732 -15.074 1.00 . C C . 372 GLN H    1 1 
       12 40818 3 1 67 GLN HA   H  -5.630 53.090 -16.208 1.00 . C C . 372 GLN HA   1 1 
       12 40819 3 1 67 GLN HB2  H  -5.258 51.278 -13.945 1.00 . C C . 372 GLN HB2  1 1 
       12 40820 3 1 67 GLN HB3  H  -6.728 52.244 -13.918 1.00 . C C . 372 GLN HB3  1 1 
       12 40821 3 1 67 GLN HE21 H  -8.583 49.752 -16.289 1.00 . C C . 372 GLN HE21 1 1 
       12 40822 3 1 67 GLN HE22 H  -9.593 51.074 -16.822 1.00 . C C . 372 GLN HE22 1 1 
       12 40823 3 1 67 GLN HG2  H  -5.857 50.613 -16.263 1.00 . C C . 372 GLN HG2  1 1 
       12 40824 3 1 67 GLN HG3  H  -6.897 50.003 -14.977 1.00 . C C . 372 GLN HG3  1 1 
       12 40825 3 1 67 GLN N    N  -3.818 52.633 -15.369 1.00 . C C . 372 GLN N    1 1 
       12 40826 3 1 67 GLN NE2  N  -8.731 50.708 -16.500 1.00 . C C . 372 GLN NE2  1 1 
       12 40827 3 1 67 GLN O    O  -6.125 55.088 -14.893 1.00 . C C . 372 GLN O    1 1 
       12 40828 3 1 67 GLN OE1  O  -7.856 52.713 -16.452 1.00 . C C . 372 GLN OE1  1 1 
       12 40829 3 1 68 LEU C    C  -4.503 56.725 -13.287 1.00 . C C . 373 LEU C    1 1 
       12 40830 3 1 68 LEU CA   C  -4.863 55.489 -12.485 1.00 . C C . 373 LEU CA   1 1 
       12 40831 3 1 68 LEU CB   C  -3.975 55.341 -11.245 1.00 . C C . 373 LEU CB   1 1 
       12 40832 3 1 68 LEU CD1  C  -3.471 54.250  -9.053 1.00 . C C . 373 LEU CD1  1 1 
       12 40833 3 1 68 LEU CD2  C  -5.776 55.040  -9.530 1.00 . C C . 373 LEU CD2  1 1 
       12 40834 3 1 68 LEU CG   C  -4.516 54.438 -10.134 1.00 . C C . 373 LEU CG   1 1 
       12 40835 3 1 68 LEU H    H  -4.250 53.542 -12.997 1.00 . C C . 373 LEU H    1 1 
       12 40836 3 1 68 LEU HA   H  -5.889 55.589 -12.165 1.00 . C C . 373 LEU HA   1 1 
       12 40837 3 1 68 LEU HB2  H  -3.047 54.892 -11.572 1.00 . C C . 373 LEU HB2  1 1 
       12 40838 3 1 68 LEU HB3  H  -3.778 56.318 -10.833 1.00 . C C . 373 LEU HB3  1 1 
       12 40839 3 1 68 LEU HD11 H  -3.204 55.210  -8.637 1.00 . C C . 373 LEU HD11 1 1 
       12 40840 3 1 68 LEU HD12 H  -3.876 53.619  -8.276 1.00 . C C . 373 LEU HD12 1 1 
       12 40841 3 1 68 LEU HD13 H  -2.595 53.781  -9.476 1.00 . C C . 373 LEU HD13 1 1 
       12 40842 3 1 68 LEU HD21 H  -6.131 54.397  -8.738 1.00 . C C . 373 LEU HD21 1 1 
       12 40843 3 1 68 LEU HD22 H  -5.553 56.015  -9.122 1.00 . C C . 373 LEU HD22 1 1 
       12 40844 3 1 68 LEU HD23 H  -6.543 55.130 -10.283 1.00 . C C . 373 LEU HD23 1 1 
       12 40845 3 1 68 LEU HG   H  -4.771 53.472 -10.546 1.00 . C C . 373 LEU HG   1 1 
       12 40846 3 1 68 LEU N    N  -4.782 54.310 -13.305 1.00 . C C . 373 LEU N    1 1 
       12 40847 3 1 68 LEU O    O  -5.277 57.678 -13.337 1.00 . C C . 373 LEU O    1 1 
       12 40848 3 1 69 LEU C    C  -3.921 58.127 -15.924 1.00 . C C . 374 LEU C    1 1 
       12 40849 3 1 69 LEU CA   C  -2.935 57.796 -14.770 1.00 . C C . 374 LEU CA   1 1 
       12 40850 3 1 69 LEU CB   C  -1.540 57.490 -15.335 1.00 . C C . 374 LEU CB   1 1 
       12 40851 3 1 69 LEU CD1  C  -0.512 59.744 -14.990 1.00 . C C . 374 LEU CD1  1 1 
       12 40852 3 1 69 LEU CD2  C   0.486 58.159 -16.648 1.00 . C C . 374 LEU CD2  1 1 
       12 40853 3 1 69 LEU CG   C  -0.804 58.647 -16.004 1.00 . C C . 374 LEU CG   1 1 
       12 40854 3 1 69 LEU H    H  -2.872 55.827 -13.979 1.00 . C C . 374 LEU H    1 1 
       12 40855 3 1 69 LEU HA   H  -2.863 58.646 -14.109 1.00 . C C . 374 LEU HA   1 1 
       12 40856 3 1 69 LEU HB2  H  -0.921 57.125 -14.529 1.00 . C C . 374 LEU HB2  1 1 
       12 40857 3 1 69 LEU HB3  H  -1.646 56.698 -16.060 1.00 . C C . 374 LEU HB3  1 1 
       12 40858 3 1 69 LEU HD11 H   0.015 60.549 -15.478 1.00 . C C . 374 LEU HD11 1 1 
       12 40859 3 1 69 LEU HD12 H  -1.439 60.120 -14.583 1.00 . C C . 374 LEU HD12 1 1 
       12 40860 3 1 69 LEU HD13 H   0.096 59.345 -14.191 1.00 . C C . 374 LEU HD13 1 1 
       12 40861 3 1 69 LEU HD21 H   0.992 58.989 -17.117 1.00 . C C . 374 LEU HD21 1 1 
       12 40862 3 1 69 LEU HD22 H   1.125 57.730 -15.889 1.00 . C C . 374 LEU HD22 1 1 
       12 40863 3 1 69 LEU HD23 H   0.259 57.409 -17.391 1.00 . C C . 374 LEU HD23 1 1 
       12 40864 3 1 69 LEU HG   H  -1.435 59.062 -16.777 1.00 . C C . 374 LEU HG   1 1 
       12 40865 3 1 69 LEU N    N  -3.396 56.661 -13.992 1.00 . C C . 374 LEU N    1 1 
       12 40866 3 1 69 LEU O    O  -4.393 59.279 -16.048 1.00 . C C . 374 LEU O    1 1 
       12 40867 3 1 70 VAL C    C  -6.605 57.621 -17.521 1.00 . C C . 375 VAL C    1 1 
       12 40868 3 1 70 VAL CA   C  -5.138 57.287 -17.871 1.00 . C C . 375 VAL CA   1 1 
       12 40869 3 1 70 VAL CB   C  -5.050 56.073 -18.861 1.00 . C C . 375 VAL CB   1 1 
       12 40870 3 1 70 VAL CG1  C  -5.686 54.815 -18.309 1.00 . C C . 375 VAL CG1  1 1 
       12 40871 3 1 70 VAL CG2  C  -5.616 56.424 -20.224 1.00 . C C . 375 VAL CG2  1 1 
       12 40872 3 1 70 VAL H    H  -4.037 56.190 -16.421 1.00 . C C . 375 VAL H    1 1 
       12 40873 3 1 70 VAL HA   H  -4.722 58.150 -18.368 1.00 . C C . 375 VAL HA   1 1 
       12 40874 3 1 70 VAL HB   H  -4.002 55.849 -18.988 1.00 . C C . 375 VAL HB   1 1 
       12 40875 3 1 70 VAL HG11 H  -6.725 55.001 -18.081 1.00 . C C . 375 VAL HG11 1 1 
       12 40876 3 1 70 VAL HG12 H  -5.604 54.013 -19.028 1.00 . C C . 375 VAL HG12 1 1 
       12 40877 3 1 70 VAL HG13 H  -5.160 54.543 -17.406 1.00 . C C . 375 VAL HG13 1 1 
       12 40878 3 1 70 VAL HG21 H  -5.546 55.560 -20.868 1.00 . C C . 375 VAL HG21 1 1 
       12 40879 3 1 70 VAL HG22 H  -6.652 56.708 -20.114 1.00 . C C . 375 VAL HG22 1 1 
       12 40880 3 1 70 VAL HG23 H  -5.057 57.243 -20.651 1.00 . C C . 375 VAL HG23 1 1 
       12 40881 3 1 70 VAL N    N  -4.312 57.098 -16.679 1.00 . C C . 375 VAL N    1 1 
       12 40882 3 1 70 VAL O    O  -7.264 58.402 -18.219 1.00 . C C . 375 VAL O    1 1 
       12 40883 3 1 71 ALA C    C  -8.545 58.712 -15.414 1.00 . C C . 376 ALA C    1 1 
       12 40884 3 1 71 ALA CA   C  -8.446 57.334 -16.015 1.00 . C C . 376 ALA CA   1 1 
       12 40885 3 1 71 ALA CB   C  -8.941 56.282 -15.047 1.00 . C C . 376 ALA CB   1 1 
       12 40886 3 1 71 ALA H    H  -6.537 56.450 -15.914 1.00 . C C . 376 ALA H    1 1 
       12 40887 3 1 71 ALA HA   H  -9.068 57.310 -16.897 1.00 . C C . 376 ALA HA   1 1 
       12 40888 3 1 71 ALA HB1  H  -8.325 56.299 -14.160 1.00 . C C . 376 ALA HB1  1 1 
       12 40889 3 1 71 ALA HB2  H  -9.967 56.485 -14.780 1.00 . C C . 376 ALA HB2  1 1 
       12 40890 3 1 71 ALA HB3  H  -8.873 55.309 -15.511 1.00 . C C . 376 ALA HB3  1 1 
       12 40891 3 1 71 ALA N    N  -7.094 57.071 -16.437 1.00 . C C . 376 ALA N    1 1 
       12 40892 3 1 71 ALA O    O  -9.528 59.404 -15.622 1.00 . C C . 376 ALA O    1 1 
       12 40893 3 1 72 LYS C    C  -7.501 61.512 -15.238 1.00 . C C . 377 LYS C    1 1 
       12 40894 3 1 72 LYS CA   C  -7.506 60.476 -14.120 1.00 . C C . 377 LYS CA   1 1 
       12 40895 3 1 72 LYS CB   C  -6.332 60.697 -13.166 1.00 . C C . 377 LYS CB   1 1 
       12 40896 3 1 72 LYS CD   C  -5.200 60.092 -10.986 1.00 . C C . 377 LYS CD   1 1 
       12 40897 3 1 72 LYS CE   C  -4.737 61.523 -10.749 1.00 . C C . 377 LYS CE   1 1 
       12 40898 3 1 72 LYS CG   C  -6.485 60.014 -11.810 1.00 . C C . 377 LYS CG   1 1 
       12 40899 3 1 72 LYS H    H  -6.761 58.521 -14.488 1.00 . C C . 377 LYS H    1 1 
       12 40900 3 1 72 LYS HA   H  -8.430 60.589 -13.572 1.00 . C C . 377 LYS HA   1 1 
       12 40901 3 1 72 LYS HB2  H  -5.427 60.336 -13.628 1.00 . C C . 377 LYS HB2  1 1 
       12 40902 3 1 72 LYS HB3  H  -6.242 61.758 -12.992 1.00 . C C . 377 LYS HB3  1 1 
       12 40903 3 1 72 LYS HD2  H  -5.378 59.626 -10.028 1.00 . C C . 377 LYS HD2  1 1 
       12 40904 3 1 72 LYS HD3  H  -4.424 59.549 -11.508 1.00 . C C . 377 LYS HD3  1 1 
       12 40905 3 1 72 LYS HE2  H  -4.609 62.013 -11.702 1.00 . C C . 377 LYS HE2  1 1 
       12 40906 3 1 72 LYS HE3  H  -5.492 62.041 -10.176 1.00 . C C . 377 LYS HE3  1 1 
       12 40907 3 1 72 LYS HG2  H  -7.286 60.489 -11.264 1.00 . C C . 377 LYS HG2  1 1 
       12 40908 3 1 72 LYS HG3  H  -6.733 58.976 -11.976 1.00 . C C . 377 LYS HG3  1 1 
       12 40909 3 1 72 LYS HZ1  H  -3.082 62.541 -10.007 1.00 . C C . 377 LYS HZ1  1 1 
       12 40910 3 1 72 LYS HZ2  H  -3.543 61.248  -9.030 1.00 . C C . 377 LYS HZ2  1 1 
       12 40911 3 1 72 LYS HZ3  H  -2.746 60.978 -10.491 1.00 . C C . 377 LYS HZ3  1 1 
       12 40912 3 1 72 LYS N    N  -7.518 59.126 -14.670 1.00 . C C . 377 LYS N    1 1 
       12 40913 3 1 72 LYS NZ   N  -3.453 61.572 -10.014 1.00 . C C . 377 LYS NZ   1 1 
       12 40914 3 1 72 LYS O    O  -8.345 62.436 -15.241 1.00 . C C . 377 LYS O    1 1 
       12 40915 3 1 73 GLU C    C  -7.813 62.252 -18.166 1.00 . C C . 378 GLU C    1 1 
       12 40916 3 1 73 GLU CA   C  -6.528 62.268 -17.333 1.00 . C C . 378 GLU CA   1 1 
       12 40917 3 1 73 GLU CB   C  -5.286 62.037 -18.208 1.00 . C C . 378 GLU CB   1 1 
       12 40918 3 1 73 GLU CD   C  -3.951 60.460 -19.653 1.00 . C C . 378 GLU CD   1 1 
       12 40919 3 1 73 GLU CG   C  -5.168 60.653 -18.790 1.00 . C C . 378 GLU CG   1 1 
       12 40920 3 1 73 GLU H    H  -5.969 60.581 -16.170 1.00 . C C . 378 GLU H    1 1 
       12 40921 3 1 73 GLU HA   H  -6.457 63.249 -16.887 1.00 . C C . 378 GLU HA   1 1 
       12 40922 3 1 73 GLU HB2  H  -5.296 62.740 -19.027 1.00 . C C . 378 GLU HB2  1 1 
       12 40923 3 1 73 GLU HB3  H  -4.414 62.230 -17.603 1.00 . C C . 378 GLU HB3  1 1 
       12 40924 3 1 73 GLU HG2  H  -5.117 59.971 -17.956 1.00 . C C . 378 GLU HG2  1 1 
       12 40925 3 1 73 GLU HG3  H  -6.057 60.444 -19.368 1.00 . C C . 378 GLU HG3  1 1 
       12 40926 3 1 73 GLU N    N  -6.601 61.338 -16.213 1.00 . C C . 378 GLU N    1 1 
       12 40927 3 1 73 GLU O    O  -8.343 63.311 -18.508 1.00 . C C . 378 GLU O    1 1 
       12 40928 3 1 73 GLU OE1  O  -2.862 60.156 -19.111 1.00 . C C . 378 GLU OE1  1 1 
       12 40929 3 1 73 GLU OE2  O  -4.053 60.596 -20.893 1.00 . C C . 378 GLU OE2  1 1 
       12 40930 3 1 74 GLY C    C -10.702 61.610 -18.542 1.00 . C C . 379 GLY C    1 1 
       12 40931 3 1 74 GLY CA   C  -9.544 60.928 -19.214 1.00 . C C . 379 GLY CA   1 1 
       12 40932 3 1 74 GLY H    H  -7.866 60.246 -18.147 1.00 . C C . 379 GLY H    1 1 
       12 40933 3 1 74 GLY HA2  H  -9.406 61.356 -20.196 1.00 . C C . 379 GLY HA2  1 1 
       12 40934 3 1 74 GLY HA3  H  -9.784 59.879 -19.314 1.00 . C C . 379 GLY HA3  1 1 
       12 40935 3 1 74 GLY N    N  -8.327 61.062 -18.446 1.00 . C C . 379 GLY N    1 1 
       12 40936 3 1 74 GLY O    O -11.361 62.438 -19.125 1.00 . C C . 379 GLY O    1 1 
       12 40937 3 1 75 ALA C    C -11.873 63.365 -16.320 1.00 . C C . 380 ALA C    1 1 
       12 40938 3 1 75 ALA CA   C -11.980 61.865 -16.540 1.00 . C C . 380 ALA CA   1 1 
       12 40939 3 1 75 ALA CB   C -12.125 61.127 -15.216 1.00 . C C . 380 ALA CB   1 1 
       12 40940 3 1 75 ALA H    H -10.133 60.853 -16.848 1.00 . C C . 380 ALA H    1 1 
       12 40941 3 1 75 ALA HA   H -12.858 61.667 -17.138 1.00 . C C . 380 ALA HA   1 1 
       12 40942 3 1 75 ALA HB1  H -12.310 60.080 -15.398 1.00 . C C . 380 ALA HB1  1 1 
       12 40943 3 1 75 ALA HB2  H -11.218 61.242 -14.642 1.00 . C C . 380 ALA HB2  1 1 
       12 40944 3 1 75 ALA HB3  H -12.950 61.538 -14.656 1.00 . C C . 380 ALA HB3  1 1 
       12 40945 3 1 75 ALA N    N -10.844 61.365 -17.286 1.00 . C C . 380 ALA N    1 1 
       12 40946 3 1 75 ALA O    O -12.884 64.065 -16.226 1.00 . C C . 380 ALA O    1 1 
       12 40947 3 1 76 GLU C    C -10.762 66.041 -17.356 1.00 . C C . 381 GLU C    1 1 
       12 40948 3 1 76 GLU CA   C -10.496 65.302 -16.030 1.00 . C C . 381 GLU CA   1 1 
       12 40949 3 1 76 GLU CB   C  -9.117 65.673 -15.449 1.00 . C C . 381 GLU CB   1 1 
       12 40950 3 1 76 GLU CD   C  -6.666 65.969 -15.924 1.00 . C C . 381 GLU CD   1 1 
       12 40951 3 1 76 GLU CG   C  -8.012 65.640 -16.459 1.00 . C C . 381 GLU CG   1 1 
       12 40952 3 1 76 GLU H    H  -9.892 63.265 -16.346 1.00 . C C . 381 GLU H    1 1 
       12 40953 3 1 76 GLU HA   H -11.272 65.599 -15.339 1.00 . C C . 381 GLU HA   1 1 
       12 40954 3 1 76 GLU HB2  H  -9.168 66.672 -15.042 1.00 . C C . 381 GLU HB2  1 1 
       12 40955 3 1 76 GLU HB3  H  -8.873 64.983 -14.654 1.00 . C C . 381 GLU HB3  1 1 
       12 40956 3 1 76 GLU HG2  H  -7.980 64.670 -16.930 1.00 . C C . 381 GLU HG2  1 1 
       12 40957 3 1 76 GLU HG3  H  -8.271 66.386 -17.196 1.00 . C C . 381 GLU HG3  1 1 
       12 40958 3 1 76 GLU N    N -10.659 63.871 -16.229 1.00 . C C . 381 GLU N    1 1 
       12 40959 3 1 76 GLU O    O -11.276 67.159 -17.369 1.00 . C C . 381 GLU O    1 1 
       12 40960 3 1 76 GLU OE1  O  -6.483 67.077 -15.395 1.00 . C C . 381 GLU OE1  1 1 
       12 40961 3 1 76 GLU OE2  O  -5.737 65.168 -16.125 1.00 . C C . 381 GLU OE2  1 1 
       12 40962 3 1 77 LYS C    C -11.925 65.821 -20.355 1.00 . C C . 382 LYS C    1 1 
       12 40963 3 1 77 LYS CA   C -10.532 65.962 -19.790 1.00 . C C . 382 LYS CA   1 1 
       12 40964 3 1 77 LYS CB   C  -9.525 65.347 -20.780 1.00 . C C . 382 LYS CB   1 1 
       12 40965 3 1 77 LYS CD   C  -7.340 66.147 -19.760 1.00 . C C . 382 LYS CD   1 1 
       12 40966 3 1 77 LYS CE   C  -6.168 65.191 -19.919 1.00 . C C . 382 LYS CE   1 1 
       12 40967 3 1 77 LYS CG   C  -8.244 66.146 -20.974 1.00 . C C . 382 LYS CG   1 1 
       12 40968 3 1 77 LYS H    H  -9.993 64.498 -18.373 1.00 . C C . 382 LYS H    1 1 
       12 40969 3 1 77 LYS HA   H -10.304 67.014 -19.712 1.00 . C C . 382 LYS HA   1 1 
       12 40970 3 1 77 LYS HB2  H  -9.264 64.363 -20.418 1.00 . C C . 382 LYS HB2  1 1 
       12 40971 3 1 77 LYS HB3  H -10.016 65.244 -21.736 1.00 . C C . 382 LYS HB3  1 1 
       12 40972 3 1 77 LYS HD2  H  -6.981 67.138 -19.536 1.00 . C C . 382 LYS HD2  1 1 
       12 40973 3 1 77 LYS HD3  H  -7.952 65.770 -18.950 1.00 . C C . 382 LYS HD3  1 1 
       12 40974 3 1 77 LYS HE2  H  -6.560 64.187 -19.831 1.00 . C C . 382 LYS HE2  1 1 
       12 40975 3 1 77 LYS HE3  H  -5.719 65.328 -20.891 1.00 . C C . 382 LYS HE3  1 1 
       12 40976 3 1 77 LYS HG2  H  -7.697 65.729 -21.807 1.00 . C C . 382 LYS HG2  1 1 
       12 40977 3 1 77 LYS HG3  H  -8.517 67.164 -21.210 1.00 . C C . 382 LYS HG3  1 1 
       12 40978 3 1 77 LYS HZ1  H  -4.841 66.392 -18.853 1.00 . C C . 382 LYS HZ1  1 1 
       12 40979 3 1 77 LYS HZ2  H  -5.482 65.171 -17.898 1.00 . C C . 382 LYS HZ2  1 1 
       12 40980 3 1 77 LYS HZ3  H  -4.290 64.828 -19.054 1.00 . C C . 382 LYS HZ3  1 1 
       12 40981 3 1 77 LYS N    N -10.391 65.393 -18.463 1.00 . C C . 382 LYS N    1 1 
       12 40982 3 1 77 LYS NZ   N  -5.139 65.396 -18.858 1.00 . C C . 382 LYS NZ   1 1 
       12 40983 3 1 77 LYS O    O -12.515 66.797 -20.826 1.00 . C C . 382 LYS O    1 1 
       12 40984 3 1 78 ILE C    C -14.828 64.773 -20.042 1.00 . C C . 383 ILE C    1 1 
       12 40985 3 1 78 ILE CA   C -13.716 64.360 -20.973 1.00 . C C . 383 ILE CA   1 1 
       12 40986 3 1 78 ILE CB   C -13.883 62.844 -21.254 1.00 . C C . 383 ILE CB   1 1 
       12 40987 3 1 78 ILE CD1  C -12.594 60.751 -21.878 1.00 . C C . 383 ILE CD1  1 1 
       12 40988 3 1 78 ILE CG1  C -12.582 62.255 -21.794 1.00 . C C . 383 ILE CG1  1 1 
       12 40989 3 1 78 ILE CG2  C -15.024 62.613 -22.249 1.00 . C C . 383 ILE CG2  1 1 
       12 40990 3 1 78 ILE H    H -11.974 63.894 -19.872 1.00 . C C . 383 ILE H    1 1 
       12 40991 3 1 78 ILE HA   H -13.777 64.898 -21.906 1.00 . C C . 383 ILE HA   1 1 
       12 40992 3 1 78 ILE HB   H -14.140 62.349 -20.330 1.00 . C C . 383 ILE HB   1 1 
       12 40993 3 1 78 ILE HD11 H -13.406 60.424 -22.510 1.00 . C C . 383 ILE HD11 1 1 
       12 40994 3 1 78 ILE HD12 H -11.651 60.396 -22.264 1.00 . C C . 383 ILE HD12 1 1 
       12 40995 3 1 78 ILE HD13 H -12.733 60.373 -20.874 1.00 . C C . 383 ILE HD13 1 1 
       12 40996 3 1 78 ILE HG12 H -12.366 62.661 -22.769 1.00 . C C . 383 ILE HG12 1 1 
       12 40997 3 1 78 ILE HG13 H -11.798 62.535 -21.097 1.00 . C C . 383 ILE HG13 1 1 
       12 40998 3 1 78 ILE HG21 H -15.941 63.016 -21.849 1.00 . C C . 383 ILE HG21 1 1 
       12 40999 3 1 78 ILE HG22 H -14.794 63.109 -23.180 1.00 . C C . 383 ILE HG22 1 1 
       12 41000 3 1 78 ILE HG23 H -15.140 61.554 -22.426 1.00 . C C . 383 ILE HG23 1 1 
       12 41001 3 1 78 ILE N    N -12.446 64.625 -20.335 1.00 . C C . 383 ILE N    1 1 
       12 41002 3 1 78 ILE O    O -15.503 65.792 -20.258 1.00 . C C . 383 ILE O    1 1 
       12 41003 3 1 79 LYS C    C -15.780 63.194 -16.894 1.00 . C C . 384 LYS C    1 1 
       12 41004 3 1 79 LYS CA   C -15.966 64.233 -17.961 1.00 . C C . 384 LYS CA   1 1 
       12 41005 3 1 79 LYS CB   C -17.386 64.110 -18.566 1.00 . C C . 384 LYS CB   1 1 
       12 41006 3 1 79 LYS CD   C -19.037 62.724 -19.885 1.00 . C C . 384 LYS CD   1 1 
       12 41007 3 1 79 LYS CE   C -20.171 62.891 -18.884 1.00 . C C . 384 LYS CE   1 1 
       12 41008 3 1 79 LYS CG   C -17.672 62.762 -19.222 1.00 . C C . 384 LYS CG   1 1 
       12 41009 3 1 79 LYS H    H -14.329 63.283 -18.816 1.00 . C C . 384 LYS H    1 1 
       12 41010 3 1 79 LYS HA   H -15.843 65.214 -17.529 1.00 . C C . 384 LYS HA   1 1 
       12 41011 3 1 79 LYS HB2  H -18.103 64.265 -17.775 1.00 . C C . 384 LYS HB2  1 1 
       12 41012 3 1 79 LYS HB3  H -17.512 64.885 -19.307 1.00 . C C . 384 LYS HB3  1 1 
       12 41013 3 1 79 LYS HD2  H -19.091 63.517 -20.614 1.00 . C C . 384 LYS HD2  1 1 
       12 41014 3 1 79 LYS HD3  H -19.144 61.772 -20.384 1.00 . C C . 384 LYS HD3  1 1 
       12 41015 3 1 79 LYS HE2  H -20.133 62.081 -18.171 1.00 . C C . 384 LYS HE2  1 1 
       12 41016 3 1 79 LYS HE3  H -20.047 63.830 -18.366 1.00 . C C . 384 LYS HE3  1 1 
       12 41017 3 1 79 LYS HG2  H -16.916 62.565 -19.967 1.00 . C C . 384 LYS HG2  1 1 
       12 41018 3 1 79 LYS HG3  H -17.630 61.998 -18.459 1.00 . C C . 384 LYS HG3  1 1 
       12 41019 3 1 79 LYS HZ1  H -21.643 62.019 -20.108 1.00 . C C . 384 LYS HZ1  1 1 
       12 41020 3 1 79 LYS HZ2  H -22.236 62.926 -18.819 1.00 . C C . 384 LYS HZ2  1 1 
       12 41021 3 1 79 LYS HZ3  H -21.608 63.712 -20.161 1.00 . C C . 384 LYS HZ3  1 1 
       12 41022 3 1 79 LYS N    N -14.947 64.035 -18.964 1.00 . C C . 384 LYS N    1 1 
       12 41023 3 1 79 LYS NZ   N -21.493 62.880 -19.546 1.00 . C C . 384 LYS NZ   1 1 
       12 41024 3 1 79 LYS O    O -15.155 62.165 -17.138 1.00 . C C . 384 LYS O    1 1 
       12 41025 3 1 80 LYS C    C -17.562 62.556 -13.978 1.00 . C C . 385 LYS C    1 1 
       12 41026 3 1 80 LYS CA   C -16.221 62.542 -14.648 1.00 . C C . 385 LYS CA   1 1 
       12 41027 3 1 80 LYS CB   C -15.127 62.934 -13.633 1.00 . C C . 385 LYS CB   1 1 
       12 41028 3 1 80 LYS CD   C -14.325 64.483 -11.824 1.00 . C C . 385 LYS CD   1 1 
       12 41029 3 1 80 LYS CE   C -14.612 65.743 -11.021 1.00 . C C . 385 LYS CE   1 1 
       12 41030 3 1 80 LYS CG   C -15.380 64.244 -12.889 1.00 . C C . 385 LYS CG   1 1 
       12 41031 3 1 80 LYS H    H -16.764 64.309 -15.587 1.00 . C C . 385 LYS H    1 1 
       12 41032 3 1 80 LYS HA   H -16.021 61.556 -15.039 1.00 . C C . 385 LYS HA   1 1 
       12 41033 3 1 80 LYS HB2  H -15.028 62.148 -12.899 1.00 . C C . 385 LYS HB2  1 1 
       12 41034 3 1 80 LYS HB3  H -14.194 63.033 -14.168 1.00 . C C . 385 LYS HB3  1 1 
       12 41035 3 1 80 LYS HD2  H -14.308 63.639 -11.151 1.00 . C C . 385 LYS HD2  1 1 
       12 41036 3 1 80 LYS HD3  H -13.362 64.582 -12.302 1.00 . C C . 385 LYS HD3  1 1 
       12 41037 3 1 80 LYS HE2  H -15.600 65.659 -10.594 1.00 . C C . 385 LYS HE2  1 1 
       12 41038 3 1 80 LYS HE3  H -13.887 65.822 -10.225 1.00 . C C . 385 LYS HE3  1 1 
       12 41039 3 1 80 LYS HG2  H -15.362 65.061 -13.594 1.00 . C C . 385 LYS HG2  1 1 
       12 41040 3 1 80 LYS HG3  H -16.351 64.196 -12.419 1.00 . C C . 385 LYS HG3  1 1 
       12 41041 3 1 80 LYS HZ1  H -13.610 67.081 -12.255 1.00 . C C . 385 LYS HZ1  1 1 
       12 41042 3 1 80 LYS HZ2  H -15.254 66.940 -12.623 1.00 . C C . 385 LYS HZ2  1 1 
       12 41043 3 1 80 LYS HZ3  H -14.750 67.790 -11.257 1.00 . C C . 385 LYS HZ3  1 1 
       12 41044 3 1 80 LYS N    N -16.286 63.465 -15.736 1.00 . C C . 385 LYS N    1 1 
       12 41045 3 1 80 LYS NZ   N -14.560 66.958 -11.849 1.00 . C C . 385 LYS NZ   1 1 
       12 41046 3 1 80 LYS O    O -18.416 63.381 -14.326 1.00 . C C . 385 LYS O    1 1 
       12 41047 3 1 81 LYS C    C -18.713 61.848 -10.851 1.00 . C C . 386 LYS C    1 1 
       12 41048 3 1 81 LYS CA   C -18.991 61.669 -12.315 1.00 . C C . 386 LYS CA   1 1 
       12 41049 3 1 81 LYS CB   C -19.729 60.344 -12.480 1.00 . C C . 386 LYS CB   1 1 
       12 41050 3 1 81 LYS CD   C -19.852 57.906 -11.758 1.00 . C C . 386 LYS CD   1 1 
       12 41051 3 1 81 LYS CE   C -20.933 57.942 -10.652 1.00 . C C . 386 LYS CE   1 1 
       12 41052 3 1 81 LYS CG   C -18.994 59.160 -11.858 1.00 . C C . 386 LYS CG   1 1 
       12 41053 3 1 81 LYS H    H -17.056 61.045 -12.812 1.00 . C C . 386 LYS H    1 1 
       12 41054 3 1 81 LYS HA   H -19.622 62.466 -12.677 1.00 . C C . 386 LYS HA   1 1 
       12 41055 3 1 81 LYS HB2  H -20.701 60.427 -12.015 1.00 . C C . 386 LYS HB2  1 1 
       12 41056 3 1 81 LYS HB3  H -19.858 60.147 -13.535 1.00 . C C . 386 LYS HB3  1 1 
       12 41057 3 1 81 LYS HD2  H -20.372 57.793 -12.695 1.00 . C C . 386 LYS HD2  1 1 
       12 41058 3 1 81 LYS HD3  H -19.194 57.066 -11.592 1.00 . C C . 386 LYS HD3  1 1 
       12 41059 3 1 81 LYS HE2  H -21.374 56.961 -10.570 1.00 . C C . 386 LYS HE2  1 1 
       12 41060 3 1 81 LYS HE3  H -20.433 58.180  -9.726 1.00 . C C . 386 LYS HE3  1 1 
       12 41061 3 1 81 LYS HG2  H -18.127 58.935 -12.459 1.00 . C C . 386 LYS HG2  1 1 
       12 41062 3 1 81 LYS HG3  H -18.671 59.444 -10.867 1.00 . C C . 386 LYS HG3  1 1 
       12 41063 3 1 81 LYS HZ1  H -22.361 58.977 -11.864 1.00 . C C . 386 LYS HZ1  1 1 
       12 41064 3 1 81 LYS HZ2  H -22.826 58.652 -10.270 1.00 . C C . 386 LYS HZ2  1 1 
       12 41065 3 1 81 LYS HZ3  H -21.733 59.869 -10.538 1.00 . C C . 386 LYS HZ3  1 1 
       12 41066 3 1 81 LYS N    N -17.759 61.687 -13.040 1.00 . C C . 386 LYS N    1 1 
       12 41067 3 1 81 LYS NZ   N -22.026 58.929 -10.875 1.00 . C C . 386 LYS NZ   1 1 
       12 41068 3 1 81 LYS O    O -17.554 61.856 -10.413 1.00 . C C . 386 LYS O    1 1 
       12 41069 3 1 82 ARG C    C -20.592 60.831  -8.252 1.00 . C C . 387 ARG C    1 1 
       12 41070 3 1 82 ARG CA   C -19.745 61.995  -8.704 1.00 . C C . 387 ARG CA   1 1 
       12 41071 3 1 82 ARG CB   C -20.255 63.332  -8.157 1.00 . C C . 387 ARG CB   1 1 
       12 41072 3 1 82 ARG CD   C -19.870 65.822  -8.016 1.00 . C C . 387 ARG CD   1 1 
       12 41073 3 1 82 ARG CG   C -19.330 64.493  -8.499 1.00 . C C . 387 ARG CG   1 1 
       12 41074 3 1 82 ARG CZ   C -19.192 67.914  -9.211 1.00 . C C . 387 ARG CZ   1 1 
       12 41075 3 1 82 ARG H    H -20.635 62.095 -10.558 1.00 . C C . 387 ARG H    1 1 
       12 41076 3 1 82 ARG HA   H -18.727 61.826  -8.386 1.00 . C C . 387 ARG HA   1 1 
       12 41077 3 1 82 ARG HB2  H -21.229 63.532  -8.576 1.00 . C C . 387 ARG HB2  1 1 
       12 41078 3 1 82 ARG HB3  H -20.337 63.268  -7.082 1.00 . C C . 387 ARG HB3  1 1 
       12 41079 3 1 82 ARG HD2  H -20.823 66.004  -8.488 1.00 . C C . 387 ARG HD2  1 1 
       12 41080 3 1 82 ARG HD3  H -20.003 65.773  -6.945 1.00 . C C . 387 ARG HD3  1 1 
       12 41081 3 1 82 ARG HE   H -18.099 66.911  -7.830 1.00 . C C . 387 ARG HE   1 1 
       12 41082 3 1 82 ARG HG2  H -18.370 64.321  -8.036 1.00 . C C . 387 ARG HG2  1 1 
       12 41083 3 1 82 ARG HG3  H -19.205 64.531  -9.571 1.00 . C C . 387 ARG HG3  1 1 
       12 41084 3 1 82 ARG HH11 H -21.058 67.265  -9.759 1.00 . C C . 387 ARG HH11 1 1 
       12 41085 3 1 82 ARG HH12 H -20.545 68.684 -10.541 1.00 . C C . 387 ARG HH12 1 1 
       12 41086 3 1 82 ARG HH21 H -17.425 68.854  -8.881 1.00 . C C . 387 ARG HH21 1 1 
       12 41087 3 1 82 ARG HH22 H -18.422 69.600 -10.071 1.00 . C C . 387 ARG HH22 1 1 
       12 41088 3 1 82 ARG N    N -19.762 61.982 -10.122 1.00 . C C . 387 ARG N    1 1 
       12 41089 3 1 82 ARG NE   N -18.949 66.926  -8.332 1.00 . C C . 387 ARG NE   1 1 
       12 41090 3 1 82 ARG NH1  N -20.339 67.955  -9.881 1.00 . C C . 387 ARG NH1  1 1 
       12 41091 3 1 82 ARG NH2  N -18.286 68.865  -9.401 1.00 . C C . 387 ARG NH2  1 1 
       12 41092 3 1 82 ARG O    O -21.758 60.733  -8.700 1.00 . C C . 387 ARG O    1 1 
       12 41093 3 1 82 ARG OXT  O -20.095 59.977  -7.506 1.00 . C C . 387 ARG OXT  1 1 
       12 41094 4 2  1 GLY C    C   7.984 41.479  -0.057 1.00 . D D .  -1 GLY C    1 1 
       12 41095 4 2  1 GLY CA   C   9.085 41.409  -1.071 1.00 . D D .  -1 GLY CA   1 1 
       12 41096 4 2  1 GLY H1   H   9.735 43.314  -0.702 1.00 . D D .  -1 GLY H1   1 1 
       12 41097 4 2  1 GLY H2   H   8.592 43.226  -1.912 1.00 . D D .  -1 GLY H2   1 1 
       12 41098 4 2  1 GLY H3   H  10.198 42.743  -2.215 1.00 . D D .  -1 GLY H3   1 1 
       12 41099 4 2  1 GLY HA2  H   8.745 40.826  -1.915 1.00 . D D .  -1 GLY HA2  1 1 
       12 41100 4 2  1 GLY HA3  H   9.957 40.941  -0.639 1.00 . D D .  -1 GLY HA3  1 1 
       12 41101 4 2  1 GLY N    N   9.429 42.749  -1.519 1.00 . D D .  -1 GLY N    1 1 
       12 41102 4 2  1 GLY O    O   8.241 41.521   1.147 1.00 . D D .  -1 GLY O    1 1 
       12 41103 4 2  2 SER C    C   5.309 40.440   1.166 1.00 . D D .   0 SER C    1 1 
       12 41104 4 2  2 SER CA   C   5.585 41.672   0.290 1.00 . D D .   0 SER CA   1 1 
       12 41105 4 2  2 SER CB   C   4.397 41.984  -0.604 1.00 . D D .   0 SER CB   1 1 
       12 41106 4 2  2 SER H    H   6.627 41.460  -1.513 1.00 . D D .   0 SER H    1 1 
       12 41107 4 2  2 SER HA   H   5.752 42.511   0.944 1.00 . D D .   0 SER HA   1 1 
       12 41108 4 2  2 SER HB2  H   4.164 41.120  -1.206 1.00 . D D .   0 SER HB2  1 1 
       12 41109 4 2  2 SER HB3  H   3.543 42.240   0.004 1.00 . D D .   0 SER HB3  1 1 
       12 41110 4 2  2 SER HG   H   4.834 43.856  -0.903 1.00 . D D .   0 SER HG   1 1 
       12 41111 4 2  2 SER N    N   6.760 41.514  -0.542 1.00 . D D .   0 SER N    1 1 
       12 41112 4 2  2 SER O    O   5.966 39.409   1.022 1.00 . D D .   0 SER O    1 1 
       12 41113 4 2  2 SER OG   O   4.694 43.080  -1.463 1.00 . D D .   0 SER OG   1 1 
       12 41114 4 2  3 GLU C    C   3.712 38.163   2.376 1.00 . D D . 272 GLU C    1 1 
       12 41115 4 2  3 GLU CA   C   3.887 39.566   3.016 1.00 . D D . 272 GLU CA   1 1 
       12 41116 4 2  3 GLU CB   C   2.598 40.124   3.694 1.00 . D D . 272 GLU CB   1 1 
       12 41117 4 2  3 GLU CD   C   1.284 38.117   4.505 1.00 . D D . 272 GLU CD   1 1 
       12 41118 4 2  3 GLU CG   C   2.016 39.366   4.884 1.00 . D D . 272 GLU CG   1 1 
       12 41119 4 2  3 GLU H    H   3.748 41.381   1.976 1.00 . D D . 272 GLU H    1 1 
       12 41120 4 2  3 GLU HA   H   4.664 39.482   3.763 1.00 . D D . 272 GLU HA   1 1 
       12 41121 4 2  3 GLU HB2  H   2.807 41.126   4.036 1.00 . D D . 272 GLU HB2  1 1 
       12 41122 4 2  3 GLU HB3  H   1.834 40.188   2.933 1.00 . D D . 272 GLU HB3  1 1 
       12 41123 4 2  3 GLU HG2  H   2.827 39.091   5.542 1.00 . D D . 272 GLU HG2  1 1 
       12 41124 4 2  3 GLU HG3  H   1.341 40.021   5.415 1.00 . D D . 272 GLU HG3  1 1 
       12 41125 4 2  3 GLU N    N   4.291 40.562   2.013 1.00 . D D . 272 GLU N    1 1 
       12 41126 4 2  3 GLU O    O   4.192 37.140   2.905 1.00 . D D . 272 GLU O    1 1 
       12 41127 4 2  3 GLU OE1  O   0.916 37.967   3.330 1.00 . D D . 272 GLU OE1  1 1 
       12 41128 4 2  3 GLU OE2  O   1.081 37.240   5.369 1.00 . D D . 272 GLU OE2  1 1 
       12 41129 4 2  4 LEU C    C   4.202 36.268   0.062 1.00 . D D . 273 LEU C    1 1 
       12 41130 4 2  4 LEU CA   C   2.872 36.910   0.484 1.00 . D D . 273 LEU CA   1 1 
       12 41131 4 2  4 LEU CB   C   1.978 37.151  -0.749 1.00 . D D . 273 LEU CB   1 1 
       12 41132 4 2  4 LEU CD1  C   2.051 38.050  -3.081 1.00 . D D . 273 LEU CD1  1 1 
       12 41133 4 2  4 LEU CD2  C   1.531 39.590  -1.218 1.00 . D D . 273 LEU CD2  1 1 
       12 41134 4 2  4 LEU CG   C   2.340 38.361  -1.634 1.00 . D D . 273 LEU CG   1 1 
       12 41135 4 2  4 LEU H    H   2.716 38.984   0.909 1.00 . D D . 273 LEU H    1 1 
       12 41136 4 2  4 LEU HA   H   2.364 36.220   1.141 1.00 . D D . 273 LEU HA   1 1 
       12 41137 4 2  4 LEU HB2  H   2.014 36.266  -1.364 1.00 . D D . 273 LEU HB2  1 1 
       12 41138 4 2  4 LEU HB3  H   0.964 37.282  -0.402 1.00 . D D . 273 LEU HB3  1 1 
       12 41139 4 2  4 LEU HD11 H   2.667 37.214  -3.379 1.00 . D D . 273 LEU HD11 1 1 
       12 41140 4 2  4 LEU HD12 H   1.005 37.811  -3.197 1.00 . D D . 273 LEU HD12 1 1 
       12 41141 4 2  4 LEU HD13 H   2.302 38.917  -3.675 1.00 . D D . 273 LEU HD13 1 1 
       12 41142 4 2  4 LEU HD21 H   1.738 39.847  -0.190 1.00 . D D . 273 LEU HD21 1 1 
       12 41143 4 2  4 LEU HD22 H   1.791 40.424  -1.853 1.00 . D D . 273 LEU HD22 1 1 
       12 41144 4 2  4 LEU HD23 H   0.477 39.376  -1.328 1.00 . D D . 273 LEU HD23 1 1 
       12 41145 4 2  4 LEU HG   H   3.390 38.594  -1.529 1.00 . D D . 273 LEU HG   1 1 
       12 41146 4 2  4 LEU N    N   3.078 38.135   1.233 1.00 . D D . 273 LEU N    1 1 
       12 41147 4 2  4 LEU O    O   4.397 35.080   0.243 1.00 . D D . 273 LEU O    1 1 
       12 41148 4 2  5 ASN C    C   7.280 36.126   0.127 1.00 . D D . 274 ASN C    1 1 
       12 41149 4 2  5 ASN CA   C   6.413 36.698  -0.954 1.00 . D D . 274 ASN CA   1 1 
       12 41150 4 2  5 ASN CB   C   7.079 37.964  -1.450 1.00 . D D . 274 ASN CB   1 1 
       12 41151 4 2  5 ASN CG   C   8.241 37.775  -2.419 1.00 . D D . 274 ASN CG   1 1 
       12 41152 4 2  5 ASN H    H   4.953 38.059  -0.371 1.00 . D D . 274 ASN H    1 1 
       12 41153 4 2  5 ASN HA   H   6.319 36.008  -1.777 1.00 . D D . 274 ASN HA   1 1 
       12 41154 4 2  5 ASN HB2  H   6.314 38.616  -1.828 1.00 . D D . 274 ASN HB2  1 1 
       12 41155 4 2  5 ASN HB3  H   7.462 38.455  -0.565 1.00 . D D . 274 ASN HB3  1 1 
       12 41156 4 2  5 ASN HD21 H   8.795 36.043  -1.595 1.00 . D D . 274 ASN HD21 1 1 
       12 41157 4 2  5 ASN HD22 H   9.684 36.577  -2.952 1.00 . D D . 274 ASN HD22 1 1 
       12 41158 4 2  5 ASN N    N   5.115 37.096  -0.403 1.00 . D D . 274 ASN N    1 1 
       12 41159 4 2  5 ASN ND2  N   8.974 36.708  -2.294 1.00 . D D . 274 ASN ND2  1 1 
       12 41160 4 2  5 ASN O    O   7.899 35.058  -0.033 1.00 . D D . 274 ASN O    1 1 
       12 41161 4 2  5 ASN OD1  O   8.481 38.631  -3.263 1.00 . D D . 274 ASN OD1  1 1 
       12 41162 4 2  6 GLU C    C   7.680 35.192   2.944 1.00 . D D . 275 GLU C    1 1 
       12 41163 4 2  6 GLU CA   C   8.176 36.471   2.301 1.00 . D D . 275 GLU CA   1 1 
       12 41164 4 2  6 GLU CB   C   8.332 37.614   3.297 1.00 . D D . 275 GLU CB   1 1 
       12 41165 4 2  6 GLU CD   C   7.125 39.092   4.912 1.00 . D D . 275 GLU CD   1 1 
       12 41166 4 2  6 GLU CG   C   7.039 38.273   3.666 1.00 . D D . 275 GLU CG   1 1 
       12 41167 4 2  6 GLU H    H   6.767 37.640   1.270 1.00 . D D . 275 GLU H    1 1 
       12 41168 4 2  6 GLU HA   H   9.142 36.252   1.873 1.00 . D D . 275 GLU HA   1 1 
       12 41169 4 2  6 GLU HB2  H   8.791 37.245   4.202 1.00 . D D . 275 GLU HB2  1 1 
       12 41170 4 2  6 GLU HB3  H   8.957 38.375   2.848 1.00 . D D . 275 GLU HB3  1 1 
       12 41171 4 2  6 GLU HG2  H   6.822 38.948   2.849 1.00 . D D . 275 GLU HG2  1 1 
       12 41172 4 2  6 GLU HG3  H   6.251 37.540   3.701 1.00 . D D . 275 GLU HG3  1 1 
       12 41173 4 2  6 GLU N    N   7.339 36.842   1.209 1.00 . D D . 275 GLU N    1 1 
       12 41174 4 2  6 GLU O    O   8.457 34.275   3.186 1.00 . D D . 275 GLU O    1 1 
       12 41175 4 2  6 GLU OE1  O   7.101 38.522   6.006 1.00 . D D . 275 GLU OE1  1 1 
       12 41176 4 2  6 GLU OE2  O   7.230 40.336   4.824 1.00 . D D . 275 GLU OE2  1 1 
       12 41177 4 2  7 LEU C    C   5.894 32.739   2.731 1.00 . D D . 276 LEU C    1 1 
       12 41178 4 2  7 LEU CA   C   5.836 33.872   3.709 1.00 . D D . 276 LEU CA   1 1 
       12 41179 4 2  7 LEU CB   C   4.436 34.033   4.267 1.00 . D D . 276 LEU CB   1 1 
       12 41180 4 2  7 LEU CD1  C   2.922 34.772   6.096 1.00 . D D . 276 LEU CD1  1 1 
       12 41181 4 2  7 LEU CD2  C   5.388 34.735   6.495 1.00 . D D . 276 LEU CD2  1 1 
       12 41182 4 2  7 LEU CG   C   4.284 34.967   5.469 1.00 . D D . 276 LEU CG   1 1 
       12 41183 4 2  7 LEU H    H   5.779 35.829   2.908 1.00 . D D . 276 LEU H    1 1 
       12 41184 4 2  7 LEU HA   H   6.497 33.590   4.516 1.00 . D D . 276 LEU HA   1 1 
       12 41185 4 2  7 LEU HB2  H   3.829 34.426   3.465 1.00 . D D . 276 LEU HB2  1 1 
       12 41186 4 2  7 LEU HB3  H   4.077 33.050   4.540 1.00 . D D . 276 LEU HB3  1 1 
       12 41187 4 2  7 LEU HD11 H   2.808 33.740   6.393 1.00 . D D . 276 LEU HD11 1 1 
       12 41188 4 2  7 LEU HD12 H   2.830 35.407   6.964 1.00 . D D . 276 LEU HD12 1 1 
       12 41189 4 2  7 LEU HD13 H   2.157 35.029   5.380 1.00 . D D . 276 LEU HD13 1 1 
       12 41190 4 2  7 LEU HD21 H   5.234 35.387   7.340 1.00 . D D . 276 LEU HD21 1 1 
       12 41191 4 2  7 LEU HD22 H   5.360 33.707   6.824 1.00 . D D . 276 LEU HD22 1 1 
       12 41192 4 2  7 LEU HD23 H   6.351 34.949   6.055 1.00 . D D . 276 LEU HD23 1 1 
       12 41193 4 2  7 LEU HG   H   4.344 35.992   5.123 1.00 . D D . 276 LEU HG   1 1 
       12 41194 4 2  7 LEU N    N   6.374 35.083   3.141 1.00 . D D . 276 LEU N    1 1 
       12 41195 4 2  7 LEU O    O   5.933 31.594   3.134 1.00 . D D . 276 LEU O    1 1 
       12 41196 4 2  8 ALA C    C   7.392 31.390   0.624 1.00 . D D . 277 ALA C    1 1 
       12 41197 4 2  8 ALA CA   C   6.082 32.037   0.428 1.00 . D D . 277 ALA CA   1 1 
       12 41198 4 2  8 ALA CB   C   6.007 32.628  -0.966 1.00 . D D . 277 ALA CB   1 1 
       12 41199 4 2  8 ALA H    H   5.829 33.996   1.160 1.00 . D D . 277 ALA H    1 1 
       12 41200 4 2  8 ALA HA   H   5.360 31.243   0.516 1.00 . D D . 277 ALA HA   1 1 
       12 41201 4 2  8 ALA HB1  H   6.126 31.843  -1.698 1.00 . D D . 277 ALA HB1  1 1 
       12 41202 4 2  8 ALA HB2  H   5.063 33.134  -1.102 1.00 . D D . 277 ALA HB2  1 1 
       12 41203 4 2  8 ALA HB3  H   6.817 33.337  -1.072 1.00 . D D . 277 ALA HB3  1 1 
       12 41204 4 2  8 ALA N    N   5.921 33.057   1.440 1.00 . D D . 277 ALA N    1 1 
       12 41205 4 2  8 ALA O    O   7.456 30.194   0.769 1.00 . D D . 277 ALA O    1 1 
       12 41206 4 2  9 GLU C    C   9.950 30.964   2.234 1.00 . D D . 278 GLU C    1 1 
       12 41207 4 2  9 GLU CA   C   9.756 31.705   0.896 1.00 . D D . 278 GLU CA   1 1 
       12 41208 4 2  9 GLU CB   C  10.733 32.837   0.774 1.00 . D D . 278 GLU CB   1 1 
       12 41209 4 2  9 GLU CD   C  13.134 33.417   0.344 1.00 . D D . 278 GLU CD   1 1 
       12 41210 4 2  9 GLU CG   C  12.104 32.335   0.476 1.00 . D D . 278 GLU CG   1 1 
       12 41211 4 2  9 GLU H    H   8.293 33.174   0.673 1.00 . D D . 278 GLU H    1 1 
       12 41212 4 2  9 GLU HA   H   9.938 31.015   0.086 1.00 . D D . 278 GLU HA   1 1 
       12 41213 4 2  9 GLU HB2  H  10.385 33.487  -0.014 1.00 . D D . 278 GLU HB2  1 1 
       12 41214 4 2  9 GLU HB3  H  10.757 33.387   1.703 1.00 . D D . 278 GLU HB3  1 1 
       12 41215 4 2  9 GLU HG2  H  12.400 31.602   1.213 1.00 . D D . 278 GLU HG2  1 1 
       12 41216 4 2  9 GLU HG3  H  11.948 31.863  -0.483 1.00 . D D . 278 GLU HG3  1 1 
       12 41217 4 2  9 GLU N    N   8.425 32.199   0.740 1.00 . D D . 278 GLU N    1 1 
       12 41218 4 2  9 GLU O    O  10.519 29.872   2.284 1.00 . D D . 278 GLU O    1 1 
       12 41219 4 2  9 GLU OE1  O  13.645 33.906   1.363 1.00 . D D . 278 GLU OE1  1 1 
       12 41220 4 2  9 GLU OE2  O  13.460 33.789  -0.798 1.00 . D D . 278 GLU OE2  1 1 
       12 41221 4 2 10 PHE C    C   8.830 29.662   4.779 1.00 . D D . 279 PHE C    1 1 
       12 41222 4 2 10 PHE CA   C   9.580 30.973   4.602 1.00 . D D . 279 PHE CA   1 1 
       12 41223 4 2 10 PHE CB   C   9.190 31.989   5.682 1.00 . D D . 279 PHE CB   1 1 
       12 41224 4 2 10 PHE CD1  C  11.344 32.564   6.836 1.00 . D D . 279 PHE CD1  1 1 
       12 41225 4 2 10 PHE CD2  C  10.283 34.258   5.548 1.00 . D D . 279 PHE CD2  1 1 
       12 41226 4 2 10 PHE CE1  C  12.358 33.440   7.161 1.00 . D D . 279 PHE CE1  1 1 
       12 41227 4 2 10 PHE CE2  C  11.294 35.139   5.869 1.00 . D D . 279 PHE CE2  1 1 
       12 41228 4 2 10 PHE CG   C  10.293 32.961   6.023 1.00 . D D . 279 PHE CG   1 1 
       12 41229 4 2 10 PHE CZ   C  12.333 34.731   6.676 1.00 . D D . 279 PHE CZ   1 1 
       12 41230 4 2 10 PHE H    H   8.932 32.354   3.108 1.00 . D D . 279 PHE H    1 1 
       12 41231 4 2 10 PHE HA   H  10.631 30.754   4.720 1.00 . D D . 279 PHE HA   1 1 
       12 41232 4 2 10 PHE HB2  H   8.353 32.562   5.301 1.00 . D D . 279 PHE HB2  1 1 
       12 41233 4 2 10 PHE HB3  H   8.892 31.470   6.581 1.00 . D D . 279 PHE HB3  1 1 
       12 41234 4 2 10 PHE HD1  H  11.366 31.553   7.214 1.00 . D D . 279 PHE HD1  1 1 
       12 41235 4 2 10 PHE HD2  H   9.470 34.582   4.915 1.00 . D D . 279 PHE HD2  1 1 
       12 41236 4 2 10 PHE HE1  H  13.171 33.117   7.795 1.00 . D D . 279 PHE HE1  1 1 
       12 41237 4 2 10 PHE HE2  H  11.271 36.149   5.486 1.00 . D D . 279 PHE HE2  1 1 
       12 41238 4 2 10 PHE HZ   H  13.125 35.420   6.929 1.00 . D D . 279 PHE HZ   1 1 
       12 41239 4 2 10 PHE N    N   9.437 31.530   3.270 1.00 . D D . 279 PHE N    1 1 
       12 41240 4 2 10 PHE O    O   9.388 28.678   5.284 1.00 . D D . 279 PHE O    1 1 
       12 41241 4 2 11 ALA C    C   7.211 27.377   3.561 1.00 . D D . 280 ALA C    1 1 
       12 41242 4 2 11 ALA CA   C   6.773 28.466   4.487 1.00 . D D . 280 ALA CA   1 1 
       12 41243 4 2 11 ALA CB   C   5.299 28.788   4.300 1.00 . D D . 280 ALA CB   1 1 
       12 41244 4 2 11 ALA H    H   7.238 30.386   3.830 1.00 . D D . 280 ALA H    1 1 
       12 41245 4 2 11 ALA HA   H   6.918 28.118   5.500 1.00 . D D . 280 ALA HA   1 1 
       12 41246 4 2 11 ALA HB1  H   5.033 29.631   4.922 1.00 . D D . 280 ALA HB1  1 1 
       12 41247 4 2 11 ALA HB2  H   5.119 29.047   3.268 1.00 . D D . 280 ALA HB2  1 1 
       12 41248 4 2 11 ALA HB3  H   4.717 27.917   4.567 1.00 . D D . 280 ALA HB3  1 1 
       12 41249 4 2 11 ALA N    N   7.603 29.624   4.321 1.00 . D D . 280 ALA N    1 1 
       12 41250 4 2 11 ALA O    O   7.173 26.228   3.926 1.00 . D D . 280 ALA O    1 1 
       12 41251 4 2 12 ARG C    C   9.413 26.084   1.955 1.00 . D D . 281 ARG C    1 1 
       12 41252 4 2 12 ARG CA   C   8.158 26.762   1.423 1.00 . D D . 281 ARG CA   1 1 
       12 41253 4 2 12 ARG CB   C   8.395 27.366   0.039 1.00 . D D . 281 ARG CB   1 1 
       12 41254 4 2 12 ARG CD   C   9.528 29.004  -1.439 1.00 . D D . 281 ARG CD   1 1 
       12 41255 4 2 12 ARG CG   C   9.548 28.351  -0.083 1.00 . D D . 281 ARG CG   1 1 
       12 41256 4 2 12 ARG CZ   C  11.018 30.205  -3.000 1.00 . D D . 281 ARG CZ   1 1 
       12 41257 4 2 12 ARG H    H   7.675 28.702   2.118 1.00 . D D . 281 ARG H    1 1 
       12 41258 4 2 12 ARG HA   H   7.374 26.019   1.343 1.00 . D D . 281 ARG HA   1 1 
       12 41259 4 2 12 ARG HB2  H   8.581 26.559  -0.654 1.00 . D D . 281 ARG HB2  1 1 
       12 41260 4 2 12 ARG HB3  H   7.486 27.874  -0.250 1.00 . D D . 281 ARG HB3  1 1 
       12 41261 4 2 12 ARG HD2  H   9.288 28.285  -2.202 1.00 . D D . 281 ARG HD2  1 1 
       12 41262 4 2 12 ARG HD3  H   8.717 29.718  -1.422 1.00 . D D . 281 ARG HD3  1 1 
       12 41263 4 2 12 ARG HE   H  11.390 29.844  -1.033 1.00 . D D . 281 ARG HE   1 1 
       12 41264 4 2 12 ARG HG2  H   9.424 29.121   0.676 1.00 . D D . 281 ARG HG2  1 1 
       12 41265 4 2 12 ARG HG3  H  10.485 27.848   0.081 1.00 . D D . 281 ARG HG3  1 1 
       12 41266 4 2 12 ARG HH11 H   9.275 29.548  -3.852 1.00 . D D . 281 ARG HH11 1 1 
       12 41267 4 2 12 ARG HH12 H  10.341 30.352  -4.917 1.00 . D D . 281 ARG HH12 1 1 
       12 41268 4 2 12 ARG HH21 H  12.858 31.002  -2.557 1.00 . D D . 281 ARG HH21 1 1 
       12 41269 4 2 12 ARG HH22 H  12.357 31.173  -4.170 1.00 . D D . 281 ARG HH22 1 1 
       12 41270 4 2 12 ARG N    N   7.679 27.751   2.369 1.00 . D D . 281 ARG N    1 1 
       12 41271 4 2 12 ARG NE   N  10.752 29.734  -1.772 1.00 . D D . 281 ARG NE   1 1 
       12 41272 4 2 12 ARG NH1  N  10.141 30.027  -3.987 1.00 . D D . 281 ARG NH1  1 1 
       12 41273 4 2 12 ARG NH2  N  12.148 30.837  -3.247 1.00 . D D . 281 ARG NH2  1 1 
       12 41274 4 2 12 ARG O    O   9.520 24.873   1.903 1.00 . D D . 281 ARG O    1 1 
       12 41275 4 2 13 LEU C    C  11.216 25.431   4.274 1.00 . D D . 282 LEU C    1 1 
       12 41276 4 2 13 LEU CA   C  11.560 26.330   3.113 1.00 . D D . 282 LEU CA   1 1 
       12 41277 4 2 13 LEU CB   C  12.534 27.432   3.558 1.00 . D D . 282 LEU CB   1 1 
       12 41278 4 2 13 LEU CD1  C  13.057 28.300   1.217 1.00 . D D . 282 LEU CD1  1 1 
       12 41279 4 2 13 LEU CD2  C  14.491 28.951   3.152 1.00 . D D . 282 LEU CD2  1 1 
       12 41280 4 2 13 LEU CG   C  13.630 27.854   2.552 1.00 . D D . 282 LEU CG   1 1 
       12 41281 4 2 13 LEU H    H  10.218 27.859   2.525 1.00 . D D . 282 LEU H    1 1 
       12 41282 4 2 13 LEU HA   H  12.037 25.727   2.354 1.00 . D D . 282 LEU HA   1 1 
       12 41283 4 2 13 LEU HB2  H  11.948 28.304   3.803 1.00 . D D . 282 LEU HB2  1 1 
       12 41284 4 2 13 LEU HB3  H  13.020 27.094   4.461 1.00 . D D . 282 LEU HB3  1 1 
       12 41285 4 2 13 LEU HD11 H  13.862 28.601   0.563 1.00 . D D . 282 LEU HD11 1 1 
       12 41286 4 2 13 LEU HD12 H  12.513 27.481   0.770 1.00 . D D . 282 LEU HD12 1 1 
       12 41287 4 2 13 LEU HD13 H  12.388 29.133   1.374 1.00 . D D . 282 LEU HD13 1 1 
       12 41288 4 2 13 LEU HD21 H  14.965 28.590   4.052 1.00 . D D . 282 LEU HD21 1 1 
       12 41289 4 2 13 LEU HD22 H  15.246 29.239   2.436 1.00 . D D . 282 LEU HD22 1 1 
       12 41290 4 2 13 LEU HD23 H  13.875 29.807   3.386 1.00 . D D . 282 LEU HD23 1 1 
       12 41291 4 2 13 LEU HG   H  14.270 27.005   2.363 1.00 . D D . 282 LEU HG   1 1 
       12 41292 4 2 13 LEU N    N  10.346 26.883   2.518 1.00 . D D . 282 LEU N    1 1 
       12 41293 4 2 13 LEU O    O  11.754 24.350   4.402 1.00 . D D . 282 LEU O    1 1 
       12 41294 4 2 14 GLN C    C   9.121 23.818   5.832 1.00 . D D . 283 GLN C    1 1 
       12 41295 4 2 14 GLN CA   C   9.858 25.096   6.224 1.00 . D D . 283 GLN CA   1 1 
       12 41296 4 2 14 GLN CB   C   9.047 25.953   7.193 1.00 . D D . 283 GLN CB   1 1 
       12 41297 4 2 14 GLN CD   C  10.861 25.839   8.974 1.00 . D D . 283 GLN CD   1 1 
       12 41298 4 2 14 GLN CG   C   9.929 26.738   8.146 1.00 . D D . 283 GLN CG   1 1 
       12 41299 4 2 14 GLN H    H   9.881 26.751   4.935 1.00 . D D . 283 GLN H    1 1 
       12 41300 4 2 14 GLN HA   H  10.759 24.791   6.735 1.00 . D D . 283 GLN HA   1 1 
       12 41301 4 2 14 GLN HB2  H   8.475 26.674   6.616 1.00 . D D . 283 GLN HB2  1 1 
       12 41302 4 2 14 GLN HB3  H   8.383 25.326   7.767 1.00 . D D . 283 GLN HB3  1 1 
       12 41303 4 2 14 GLN HE21 H   9.558 24.331   8.959 1.00 . D D . 283 GLN HE21 1 1 
       12 41304 4 2 14 GLN HE22 H  11.036 24.035   9.774 1.00 . D D . 283 GLN HE22 1 1 
       12 41305 4 2 14 GLN HG2  H  10.550 27.394   7.555 1.00 . D D . 283 GLN HG2  1 1 
       12 41306 4 2 14 GLN HG3  H   9.312 27.318   8.817 1.00 . D D . 283 GLN HG3  1 1 
       12 41307 4 2 14 GLN N    N  10.290 25.871   5.094 1.00 . D D . 283 GLN N    1 1 
       12 41308 4 2 14 GLN NE2  N  10.441 24.622   9.267 1.00 . D D . 283 GLN NE2  1 1 
       12 41309 4 2 14 GLN O    O   9.446 22.689   6.345 1.00 . D D . 283 GLN O    1 1 
       12 41310 4 2 14 GLN OE1  O  11.955 26.246   9.349 1.00 . D D . 283 GLN OE1  1 1 
       12 41311 4 2 15 ASP C    C   8.309 21.798   3.871 1.00 . D D . 284 ASP C    1 1 
       12 41312 4 2 15 ASP CA   C   7.413 22.806   4.487 1.00 . D D . 284 ASP CA   1 1 
       12 41313 4 2 15 ASP CB   C   6.271 23.111   3.528 1.00 . D D . 284 ASP CB   1 1 
       12 41314 4 2 15 ASP CG   C   5.565 21.814   3.110 1.00 . D D . 284 ASP CG   1 1 
       12 41315 4 2 15 ASP H    H   7.957 24.829   4.528 1.00 . D D . 284 ASP H    1 1 
       12 41316 4 2 15 ASP HA   H   6.997 22.397   5.394 1.00 . D D . 284 ASP HA   1 1 
       12 41317 4 2 15 ASP HB2  H   5.557 23.769   4.002 1.00 . D D . 284 ASP HB2  1 1 
       12 41318 4 2 15 ASP HB3  H   6.680 23.578   2.643 1.00 . D D . 284 ASP HB3  1 1 
       12 41319 4 2 15 ASP N    N   8.169 23.952   4.921 1.00 . D D . 284 ASP N    1 1 
       12 41320 4 2 15 ASP O    O   8.214 20.663   4.191 1.00 . D D . 284 ASP O    1 1 
       12 41321 4 2 15 ASP OD1  O   4.819 21.220   3.957 1.00 . D D . 284 ASP OD1  1 1 
       12 41322 4 2 15 ASP OD2  O   5.761 21.369   1.983 1.00 . D D . 284 ASP OD2  1 1 
       12 41323 4 2 16 GLN C    C  11.138 20.752   3.419 1.00 . D D . 285 GLN C    1 1 
       12 41324 4 2 16 GLN CA   C  10.135 21.272   2.430 1.00 . D D . 285 GLN CA   1 1 
       12 41325 4 2 16 GLN CB   C  10.828 21.813   1.189 1.00 . D D . 285 GLN CB   1 1 
       12 41326 4 2 16 GLN CD   C  12.638 23.258   0.211 1.00 . D D . 285 GLN CD   1 1 
       12 41327 4 2 16 GLN CG   C  11.827 22.923   1.434 1.00 . D D . 285 GLN CG   1 1 
       12 41328 4 2 16 GLN H    H   9.413 23.193   2.914 1.00 . D D . 285 GLN H    1 1 
       12 41329 4 2 16 GLN HA   H   9.506 20.439   2.145 1.00 . D D . 285 GLN HA   1 1 
       12 41330 4 2 16 GLN HB2  H  11.303 21.012   0.644 1.00 . D D . 285 GLN HB2  1 1 
       12 41331 4 2 16 GLN HB3  H  10.024 22.213   0.594 1.00 . D D . 285 GLN HB3  1 1 
       12 41332 4 2 16 GLN HE21 H  14.024 22.012   0.810 1.00 . D D . 285 GLN HE21 1 1 
       12 41333 4 2 16 GLN HE22 H  14.341 22.836  -0.684 1.00 . D D . 285 GLN HE22 1 1 
       12 41334 4 2 16 GLN HG2  H  11.278 23.802   1.727 1.00 . D D . 285 GLN HG2  1 1 
       12 41335 4 2 16 GLN HG3  H  12.494 22.628   2.231 1.00 . D D . 285 GLN HG3  1 1 
       12 41336 4 2 16 GLN N    N   9.270 22.231   3.064 1.00 . D D . 285 GLN N    1 1 
       12 41337 4 2 16 GLN NE2  N  13.778 22.636   0.095 1.00 . D D . 285 GLN NE2  1 1 
       12 41338 4 2 16 GLN O    O  11.598 19.639   3.305 1.00 . D D . 285 GLN O    1 1 
       12 41339 4 2 16 GLN OE1  O  12.261 24.098  -0.608 1.00 . D D . 285 GLN OE1  1 1 
       12 41340 4 2 17 LEU C    C  11.824 19.867   6.082 1.00 . D D . 286 LEU C    1 1 
       12 41341 4 2 17 LEU CA   C  12.364 21.134   5.451 1.00 . D D . 286 LEU CA   1 1 
       12 41342 4 2 17 LEU CB   C  12.516 22.229   6.504 1.00 . D D . 286 LEU CB   1 1 
       12 41343 4 2 17 LEU CD1  C  14.784 22.927   5.922 1.00 . D D . 286 LEU CD1  1 1 
       12 41344 4 2 17 LEU CD2  C  13.880 23.452   8.175 1.00 . D D . 286 LEU CD2  1 1 
       12 41345 4 2 17 LEU CG   C  13.906 22.443   7.045 1.00 . D D . 286 LEU CG   1 1 
       12 41346 4 2 17 LEU H    H  11.044 22.446   4.478 1.00 . D D . 286 LEU H    1 1 
       12 41347 4 2 17 LEU HA   H  13.319 20.925   4.992 1.00 . D D . 286 LEU HA   1 1 
       12 41348 4 2 17 LEU HB2  H  12.195 23.156   6.051 1.00 . D D . 286 LEU HB2  1 1 
       12 41349 4 2 17 LEU HB3  H  11.859 22.028   7.333 1.00 . D D . 286 LEU HB3  1 1 
       12 41350 4 2 17 LEU HD11 H  14.294 23.779   5.472 1.00 . D D . 286 LEU HD11 1 1 
       12 41351 4 2 17 LEU HD12 H  15.765 23.184   6.288 1.00 . D D . 286 LEU HD12 1 1 
       12 41352 4 2 17 LEU HD13 H  14.858 22.151   5.176 1.00 . D D . 286 LEU HD13 1 1 
       12 41353 4 2 17 LEU HD21 H  13.259 23.076   8.975 1.00 . D D . 286 LEU HD21 1 1 
       12 41354 4 2 17 LEU HD22 H  14.882 23.616   8.540 1.00 . D D . 286 LEU HD22 1 1 
       12 41355 4 2 17 LEU HD23 H  13.471 24.381   7.806 1.00 . D D . 286 LEU HD23 1 1 
       12 41356 4 2 17 LEU HG   H  14.305 21.510   7.415 1.00 . D D . 286 LEU HG   1 1 
       12 41357 4 2 17 LEU N    N  11.441 21.547   4.425 1.00 . D D . 286 LEU N    1 1 
       12 41358 4 2 17 LEU O    O  12.585 18.941   6.405 1.00 . D D . 286 LEU O    1 1 
       12 41359 4 2 18 ASP C    C   9.413 17.640   5.585 1.00 . D D . 287 ASP C    1 1 
       12 41360 4 2 18 ASP CA   C   9.879 18.588   6.718 1.00 . D D . 287 ASP CA   1 1 
       12 41361 4 2 18 ASP CB   C   8.741 18.901   7.697 1.00 . D D . 287 ASP CB   1 1 
       12 41362 4 2 18 ASP CG   C   8.099 17.650   8.262 1.00 . D D . 287 ASP CG   1 1 
       12 41363 4 2 18 ASP H    H   9.954 20.587   5.933 1.00 . D D . 287 ASP H    1 1 
       12 41364 4 2 18 ASP HA   H  10.657 18.057   7.241 1.00 . D D . 287 ASP HA   1 1 
       12 41365 4 2 18 ASP HB2  H   9.129 19.481   8.521 1.00 . D D . 287 ASP HB2  1 1 
       12 41366 4 2 18 ASP HB3  H   7.982 19.473   7.184 1.00 . D D . 287 ASP HB3  1 1 
       12 41367 4 2 18 ASP N    N  10.501 19.807   6.206 1.00 . D D . 287 ASP N    1 1 
       12 41368 4 2 18 ASP O    O   9.721 16.445   5.583 1.00 . D D . 287 ASP O    1 1 
       12 41369 4 2 18 ASP OD1  O   8.770 16.898   8.978 1.00 . D D . 287 ASP OD1  1 1 
       12 41370 4 2 18 ASP OD2  O   6.907 17.413   8.012 1.00 . D D . 287 ASP OD2  1 1 
       12 41371 4 2 19 HIS C    C   8.852 17.466   2.196 1.00 . D D . 288 HIS C    1 1 
       12 41372 4 2 19 HIS CA   C   8.104 17.441   3.519 1.00 . D D . 288 HIS CA   1 1 
       12 41373 4 2 19 HIS CB   C   6.690 17.946   3.244 1.00 . D D . 288 HIS CB   1 1 
       12 41374 4 2 19 HIS CD2  C   5.392 16.576   4.998 1.00 . D D . 288 HIS CD2  1 1 
       12 41375 4 2 19 HIS CE1  C   3.808 17.991   5.395 1.00 . D D . 288 HIS CE1  1 1 
       12 41376 4 2 19 HIS CG   C   5.652 17.682   4.272 1.00 . D D . 288 HIS CG   1 1 
       12 41377 4 2 19 HIS H    H   8.639 19.174   4.582 1.00 . D D . 288 HIS H    1 1 
       12 41378 4 2 19 HIS HA   H   8.041 16.430   3.865 1.00 . D D . 288 HIS HA   1 1 
       12 41379 4 2 19 HIS HB2  H   6.758 19.020   3.160 1.00 . D D . 288 HIS HB2  1 1 
       12 41380 4 2 19 HIS HB3  H   6.358 17.541   2.300 1.00 . D D . 288 HIS HB3  1 1 
       12 41381 4 2 19 HIS HD1  H   4.581 19.470   4.143 1.00 . D D . 288 HIS HD1  1 1 
       12 41382 4 2 19 HIS HD2  H   5.994 15.680   5.036 1.00 . D D . 288 HIS HD2  1 1 
       12 41383 4 2 19 HIS HE1  H   2.908 18.450   5.776 1.00 . D D . 288 HIS HE1  1 1 
       12 41384 4 2 19 HIS N    N   8.746 18.195   4.602 1.00 . D D . 288 HIS N    1 1 
       12 41385 4 2 19 HIS ND1  N   4.645 18.562   4.543 1.00 . D D . 288 HIS ND1  1 1 
       12 41386 4 2 19 HIS NE2  N   4.212 16.767   5.711 1.00 . D D . 288 HIS NE2  1 1 
       12 41387 4 2 19 HIS O    O   8.246 17.313   1.149 1.00 . D D . 288 HIS O    1 1 
       12 41388 4 2 20 ARG C    C  10.840 16.261   0.243 1.00 . D D . 289 ARG C    1 1 
       12 41389 4 2 20 ARG CA   C  10.915 17.609   0.978 1.00 . D D . 289 ARG CA   1 1 
       12 41390 4 2 20 ARG CB   C  12.369 17.860   1.255 1.00 . D D . 289 ARG CB   1 1 
       12 41391 4 2 20 ARG CD   C  14.498 18.632   0.278 1.00 . D D . 289 ARG CD   1 1 
       12 41392 4 2 20 ARG CG   C  13.013 18.894   0.353 1.00 . D D . 289 ARG CG   1 1 
       12 41393 4 2 20 ARG CZ   C  16.374 19.090  -1.287 1.00 . D D . 289 ARG CZ   1 1 
       12 41394 4 2 20 ARG H    H  10.544 17.790   3.098 1.00 . D D . 289 ARG H    1 1 
       12 41395 4 2 20 ARG HA   H  10.542 18.403   0.349 1.00 . D D . 289 ARG HA   1 1 
       12 41396 4 2 20 ARG HB2  H  12.446 18.181   2.288 1.00 . D D . 289 ARG HB2  1 1 
       12 41397 4 2 20 ARG HB3  H  12.887 16.920   1.126 1.00 . D D . 289 ARG HB3  1 1 
       12 41398 4 2 20 ARG HD2  H  14.920 18.789   1.258 1.00 . D D . 289 ARG HD2  1 1 
       12 41399 4 2 20 ARG HD3  H  14.638 17.599   0.001 1.00 . D D . 289 ARG HD3  1 1 
       12 41400 4 2 20 ARG HE   H  14.875 20.379  -0.851 1.00 . D D . 289 ARG HE   1 1 
       12 41401 4 2 20 ARG HG2  H  12.529 18.932  -0.608 1.00 . D D . 289 ARG HG2  1 1 
       12 41402 4 2 20 ARG HG3  H  12.874 19.854   0.828 1.00 . D D . 289 ARG HG3  1 1 
       12 41403 4 2 20 ARG HH11 H  16.370 17.136  -0.591 1.00 . D D . 289 ARG HH11 1 1 
       12 41404 4 2 20 ARG HH12 H  17.676 17.548  -1.582 1.00 . D D . 289 ARG HH12 1 1 
       12 41405 4 2 20 ARG HH21 H  16.693 20.863  -2.220 1.00 . D D . 289 ARG HH21 1 1 
       12 41406 4 2 20 ARG HH22 H  17.882 19.683  -2.536 1.00 . D D . 289 ARG HH22 1 1 
       12 41407 4 2 20 ARG N    N  10.131 17.606   2.225 1.00 . D D . 289 ARG N    1 1 
       12 41408 4 2 20 ARG NE   N  15.230 19.477  -0.677 1.00 . D D . 289 ARG NE   1 1 
       12 41409 4 2 20 ARG NH1  N  16.827 17.847  -1.138 1.00 . D D . 289 ARG NH1  1 1 
       12 41410 4 2 20 ARG NH2  N  17.028 19.930  -2.066 1.00 . D D . 289 ARG NH2  1 1 
       12 41411 4 2 20 ARG O    O  11.103 16.192  -0.946 1.00 . D D . 289 ARG O    1 1 
       12 41412 4 2 21 GLY C    C  11.894 13.233   0.496 1.00 . D D . 290 GLY C    1 1 
       12 41413 4 2 21 GLY CA   C  10.531 13.862   0.402 1.00 . D D . 290 GLY CA   1 1 
       12 41414 4 2 21 GLY H    H  10.367 15.310   1.931 1.00 . D D . 290 GLY H    1 1 
       12 41415 4 2 21 GLY HA2  H   9.814 13.255   0.933 1.00 . D D . 290 GLY HA2  1 1 
       12 41416 4 2 21 GLY HA3  H  10.246 13.925  -0.639 1.00 . D D . 290 GLY HA3  1 1 
       12 41417 4 2 21 GLY N    N  10.559 15.196   0.977 1.00 . D D . 290 GLY N    1 1 
       12 41418 4 2 21 GLY O    O  12.075 12.161   1.074 1.00 . D D . 290 GLY O    1 1 
       12 41419 4 2 22 ASP C    C  14.931 14.745   0.594 1.00 . D D . 291 ASP C    1 1 
       12 41420 4 2 22 ASP CA   C  14.237 13.549   0.010 1.00 . D D . 291 ASP CA   1 1 
       12 41421 4 2 22 ASP CB   C  14.820 13.201  -1.365 1.00 . D D . 291 ASP CB   1 1 
       12 41422 4 2 22 ASP CG   C  16.304 12.904  -1.326 1.00 . D D . 291 ASP CG   1 1 
       12 41423 4 2 22 ASP H    H  12.573 14.700  -0.586 1.00 . D D . 291 ASP H    1 1 
       12 41424 4 2 22 ASP HA   H  14.333 12.713   0.688 1.00 . D D . 291 ASP HA   1 1 
       12 41425 4 2 22 ASP HB2  H  14.311 12.334  -1.757 1.00 . D D . 291 ASP HB2  1 1 
       12 41426 4 2 22 ASP HB3  H  14.659 14.035  -2.032 1.00 . D D . 291 ASP HB3  1 1 
       12 41427 4 2 22 ASP N    N  12.839 13.902  -0.080 1.00 . D D . 291 ASP N    1 1 
       12 41428 4 2 22 ASP O    O  15.250 15.707  -0.114 1.00 . D D . 291 ASP O    1 1 
       12 41429 4 2 22 ASP OD1  O  16.684 11.764  -1.016 1.00 . D D . 291 ASP OD1  1 1 
       12 41430 4 2 22 ASP OD2  O  17.106 13.801  -1.634 1.00 . D D . 291 ASP OD2  1 1 
       12 41431 4 2 23 HIS C    C  16.923 15.701   3.166 1.00 . D D . 292 HIS C    1 1 
       12 41432 4 2 23 HIS CA   C  15.563 15.909   2.559 1.00 . D D . 292 HIS CA   1 1 
       12 41433 4 2 23 HIS CB   C  14.513 16.509   3.532 1.00 . D D . 292 HIS CB   1 1 
       12 41434 4 2 23 HIS CD2  C  14.176 14.331   4.914 1.00 . D D . 292 HIS CD2  1 1 
       12 41435 4 2 23 HIS CE1  C  12.966 15.122   6.510 1.00 . D D . 292 HIS CE1  1 1 
       12 41436 4 2 23 HIS CG   C  14.030 15.652   4.674 1.00 . D D . 292 HIS CG   1 1 
       12 41437 4 2 23 HIS H    H  14.866 13.939   2.393 1.00 . D D . 292 HIS H    1 1 
       12 41438 4 2 23 HIS HA   H  15.717 16.629   1.767 1.00 . D D . 292 HIS HA   1 1 
       12 41439 4 2 23 HIS HB2  H  14.866 17.435   3.961 1.00 . D D . 292 HIS HB2  1 1 
       12 41440 4 2 23 HIS HB3  H  13.662 16.710   2.896 1.00 . D D . 292 HIS HB3  1 1 
       12 41441 4 2 23 HIS HD1  H  12.964 17.066   5.853 1.00 . D D . 292 HIS HD1  1 1 
       12 41442 4 2 23 HIS HD2  H  14.732 13.637   4.300 1.00 . D D . 292 HIS HD2  1 1 
       12 41443 4 2 23 HIS HE1  H  12.367 15.204   7.402 1.00 . D D . 292 HIS HE1  1 1 
       12 41444 4 2 23 HIS N    N  15.072 14.747   1.878 1.00 . D D . 292 HIS N    1 1 
       12 41445 4 2 23 HIS ND1  N  13.257 16.138   5.706 1.00 . D D . 292 HIS ND1  1 1 
       12 41446 4 2 23 HIS NE2  N  13.502 14.000   6.073 1.00 . D D . 292 HIS NE2  1 1 
       12 41447 4 2 23 HIS O    O  17.086 14.829   4.002 1.00 . D D . 292 HIS O    1 1 
       12 41448 4 2 23 HIS OXT  O  17.851 16.414   2.784 1.00 . D D . 292 HIS OXT  1 1 
       13 41449 1 1  1 GLY C    C  14.617  8.704  -6.063 1.00 . A A .  -5 GLY C    1 1 
       13 41450 1 1  1 GLY CA   C  15.976  8.622  -5.419 1.00 . A A .  -5 GLY CA   1 1 
       13 41451 1 1  1 GLY H1   H  16.833 10.140  -6.527 1.00 . A A .  -5 GLY H1   1 1 
       13 41452 1 1  1 GLY H2   H  17.630  9.797  -5.081 1.00 . A A .  -5 GLY H2   1 1 
       13 41453 1 1  1 GLY H3   H  16.180 10.647  -5.043 1.00 . A A .  -5 GLY H3   1 1 
       13 41454 1 1  1 GLY HA2  H  16.544  7.844  -5.906 1.00 . A A .  -5 GLY HA2  1 1 
       13 41455 1 1  1 GLY HA3  H  15.859  8.376  -4.374 1.00 . A A .  -5 GLY HA3  1 1 
       13 41456 1 1  1 GLY N    N  16.699  9.884  -5.530 1.00 . A A .  -5 GLY N    1 1 
       13 41457 1 1  1 GLY O    O  14.492  8.562  -7.281 1.00 . A A .  -5 GLY O    1 1 
       13 41458 1 1  2 SER C    C  11.915 10.425  -6.294 1.00 . A A .  -4 SER C    1 1 
       13 41459 1 1  2 SER CA   C  12.258  9.033  -5.783 1.00 . A A .  -4 SER CA   1 1 
       13 41460 1 1  2 SER CB   C  11.271  8.553  -4.709 1.00 . A A .  -4 SER CB   1 1 
       13 41461 1 1  2 SER H    H  13.757  9.196  -4.330 1.00 . A A .  -4 SER H    1 1 
       13 41462 1 1  2 SER HA   H  12.208  8.353  -6.619 1.00 . A A .  -4 SER HA   1 1 
       13 41463 1 1  2 SER HB2  H  10.261  8.772  -5.022 1.00 . A A .  -4 SER HB2  1 1 
       13 41464 1 1  2 SER HB3  H  11.381  7.490  -4.568 1.00 . A A .  -4 SER HB3  1 1 
       13 41465 1 1  2 SER HG   H  11.137 10.093  -3.536 1.00 . A A .  -4 SER HG   1 1 
       13 41466 1 1  2 SER N    N  13.604  8.982  -5.277 1.00 . A A .  -4 SER N    1 1 
       13 41467 1 1  2 SER O    O  11.441 11.267  -5.551 1.00 . A A .  -4 SER O    1 1 
       13 41468 1 1  2 SER OG   O  11.519  9.208  -3.460 1.00 . A A .  -4 SER OG   1 1 
       13 41469 1 1  3 HIS C    C  10.555 11.983  -8.725 1.00 . A A .  -3 HIS C    1 1 
       13 41470 1 1  3 HIS CA   C  11.944 11.968  -8.147 1.00 . A A .  -3 HIS CA   1 1 
       13 41471 1 1  3 HIS CB   C  12.971 12.321  -9.239 1.00 . A A .  -3 HIS CB   1 1 
       13 41472 1 1  3 HIS CD2  C  15.258 11.581  -8.265 1.00 . A A .  -3 HIS CD2  1 1 
       13 41473 1 1  3 HIS CE1  C  16.280 13.483  -8.274 1.00 . A A .  -3 HIS CE1  1 1 
       13 41474 1 1  3 HIS CG   C  14.382 12.494  -8.747 1.00 . A A .  -3 HIS CG   1 1 
       13 41475 1 1  3 HIS H    H  12.631  9.956  -8.073 1.00 . A A .  -3 HIS H    1 1 
       13 41476 1 1  3 HIS HA   H  11.993 12.709  -7.365 1.00 . A A .  -3 HIS HA   1 1 
       13 41477 1 1  3 HIS HB2  H  12.979 11.534  -9.980 1.00 . A A .  -3 HIS HB2  1 1 
       13 41478 1 1  3 HIS HB3  H  12.667 13.242  -9.713 1.00 . A A .  -3 HIS HB3  1 1 
       13 41479 1 1  3 HIS HD1  H  14.708 14.580  -9.020 1.00 . A A .  -3 HIS HD1  1 1 
       13 41480 1 1  3 HIS HD2  H  15.061 10.527  -8.129 1.00 . A A .  -3 HIS HD2  1 1 
       13 41481 1 1  3 HIS HE1  H  17.032 14.249  -8.159 1.00 . A A .  -3 HIS HE1  1 1 
       13 41482 1 1  3 HIS N    N  12.217 10.672  -7.542 1.00 . A A .  -3 HIS N    1 1 
       13 41483 1 1  3 HIS ND1  N  15.055 13.697  -8.741 1.00 . A A .  -3 HIS ND1  1 1 
       13 41484 1 1  3 HIS NE2  N  16.459 12.210  -7.964 1.00 . A A .  -3 HIS NE2  1 1 
       13 41485 1 1  3 HIS O    O   9.852 12.997  -8.676 1.00 . A A .  -3 HIS O    1 1 
       13 41486 1 1  4 MET C    C   7.921 10.042  -8.906 1.00 . A A .  -2 MET C    1 1 
       13 41487 1 1  4 MET CA   C   8.873 10.712  -9.856 1.00 . A A .  -2 MET CA   1 1 
       13 41488 1 1  4 MET CB   C   8.963  9.912 -11.157 1.00 . A A .  -2 MET CB   1 1 
       13 41489 1 1  4 MET CE   C  10.704  8.160 -13.269 1.00 . A A .  -2 MET CE   1 1 
       13 41490 1 1  4 MET CG   C   9.770 10.586 -12.257 1.00 . A A .  -2 MET CG   1 1 
       13 41491 1 1  4 MET H    H  10.737 10.066  -9.183 1.00 . A A .  -2 MET H    1 1 
       13 41492 1 1  4 MET HA   H   8.510 11.703 -10.087 1.00 . A A .  -2 MET HA   1 1 
       13 41493 1 1  4 MET HB2  H   9.421  8.959 -10.938 1.00 . A A .  -2 MET HB2  1 1 
       13 41494 1 1  4 MET HB3  H   7.962  9.740 -11.524 1.00 . A A .  -2 MET HB3  1 1 
       13 41495 1 1  4 MET HE1  H  10.218  7.714 -12.416 1.00 . A A .  -2 MET HE1  1 1 
       13 41496 1 1  4 MET HE2  H  10.738  7.447 -14.079 1.00 . A A .  -2 MET HE2  1 1 
       13 41497 1 1  4 MET HE3  H  11.713  8.434 -13.001 1.00 . A A .  -2 MET HE3  1 1 
       13 41498 1 1  4 MET HG2  H   9.337 11.553 -12.463 1.00 . A A .  -2 MET HG2  1 1 
       13 41499 1 1  4 MET HG3  H  10.783 10.720 -11.909 1.00 . A A .  -2 MET HG3  1 1 
       13 41500 1 1  4 MET N    N  10.158 10.855  -9.244 1.00 . A A .  -2 MET N    1 1 
       13 41501 1 1  4 MET O    O   8.283  9.084  -8.218 1.00 . A A .  -2 MET O    1 1 
       13 41502 1 1  4 MET SD   S   9.807  9.628 -13.792 1.00 . A A .  -2 MET SD   1 1 
       13 41503 1 1  5 ALA C    C   4.401 10.446  -8.711 1.00 . A A .  -1 ALA C    1 1 
       13 41504 1 1  5 ALA CA   C   5.675 10.046  -8.038 1.00 . A A .  -1 ALA CA   1 1 
       13 41505 1 1  5 ALA CB   C   5.726 10.617  -6.635 1.00 . A A .  -1 ALA CB   1 1 
       13 41506 1 1  5 ALA H    H   6.538 11.384  -9.349 1.00 . A A .  -1 ALA H    1 1 
       13 41507 1 1  5 ALA HA   H   5.754  8.968  -8.000 1.00 . A A .  -1 ALA HA   1 1 
       13 41508 1 1  5 ALA HB1  H   4.868 10.285  -6.069 1.00 . A A .  -1 ALA HB1  1 1 
       13 41509 1 1  5 ALA HB2  H   6.637 10.311  -6.143 1.00 . A A .  -1 ALA HB2  1 1 
       13 41510 1 1  5 ALA HB3  H   5.711 11.691  -6.726 1.00 . A A .  -1 ALA HB3  1 1 
       13 41511 1 1  5 ALA N    N   6.740 10.572  -8.835 1.00 . A A .  -1 ALA N    1 1 
       13 41512 1 1  5 ALA O    O   4.448 11.225  -9.680 1.00 . A A .  -1 ALA O    1 1 
       13 41513 1 1  6 SER C    C   1.664 11.743  -8.662 1.00 . A A .   0 SER C    1 1 
       13 41514 1 1  6 SER CA   C   1.994 10.251  -8.797 1.00 . A A .   0 SER CA   1 1 
       13 41515 1 1  6 SER CB   C   0.932  9.389  -8.127 1.00 . A A .   0 SER CB   1 1 
       13 41516 1 1  6 SER H    H   3.329  9.357  -7.444 1.00 . A A .   0 SER H    1 1 
       13 41517 1 1  6 SER HA   H   2.032  9.997  -9.846 1.00 . A A .   0 SER HA   1 1 
       13 41518 1 1  6 SER HB2  H   0.852  9.663  -7.085 1.00 . A A .   0 SER HB2  1 1 
       13 41519 1 1  6 SER HB3  H  -0.018  9.540  -8.620 1.00 . A A .   0 SER HB3  1 1 
       13 41520 1 1  6 SER HG   H   2.108  7.951  -8.721 1.00 . A A .   0 SER HG   1 1 
       13 41521 1 1  6 SER N    N   3.286  9.951  -8.225 1.00 . A A .   0 SER N    1 1 
       13 41522 1 1  6 SER O    O   1.246 12.213  -7.611 1.00 . A A .   0 SER O    1 1 
       13 41523 1 1  6 SER OG   O   1.285  8.007  -8.220 1.00 . A A .   0 SER OG   1 1 
       13 41524 1 1  7 SER C    C   0.406 14.142 -10.520 1.00 . A A . 312 SER C    1 1 
       13 41525 1 1  7 SER CA   C   1.668 13.875  -9.725 1.00 . A A . 312 SER CA   1 1 
       13 41526 1 1  7 SER CB   C   2.876 14.603 -10.312 1.00 . A A . 312 SER CB   1 1 
       13 41527 1 1  7 SER H    H   2.274 12.047 -10.520 1.00 . A A . 312 SER H    1 1 
       13 41528 1 1  7 SER HA   H   1.519 14.200  -8.705 1.00 . A A . 312 SER HA   1 1 
       13 41529 1 1  7 SER HB2  H   2.970 14.359 -11.360 1.00 . A A . 312 SER HB2  1 1 
       13 41530 1 1  7 SER HB3  H   2.754 15.669 -10.193 1.00 . A A . 312 SER HB3  1 1 
       13 41531 1 1  7 SER HG   H   3.999 13.237  -9.536 1.00 . A A . 312 SER HG   1 1 
       13 41532 1 1  7 SER N    N   1.914 12.475  -9.711 1.00 . A A . 312 SER N    1 1 
       13 41533 1 1  7 SER O    O   0.433 14.271 -11.738 1.00 . A A . 312 SER O    1 1 
       13 41534 1 1  7 SER OG   O   4.062 14.197  -9.632 1.00 . A A . 312 SER OG   1 1 
       13 41535 1 1  8 ARG C    C  -2.458 15.764 -10.180 1.00 . A A . 313 ARG C    1 1 
       13 41536 1 1  8 ARG CA   C  -1.989 14.346 -10.468 1.00 . A A . 313 ARG CA   1 1 
       13 41537 1 1  8 ARG CB   C  -3.011 13.328  -9.952 1.00 . A A . 313 ARG CB   1 1 
       13 41538 1 1  8 ARG CD   C  -2.157 11.494 -11.472 1.00 . A A . 313 ARG CD   1 1 
       13 41539 1 1  8 ARG CG   C  -2.554 11.876 -10.053 1.00 . A A . 313 ARG CG   1 1 
       13 41540 1 1  8 ARG CZ   C  -0.858  9.593 -12.421 1.00 . A A . 313 ARG CZ   1 1 
       13 41541 1 1  8 ARG H    H  -0.646 14.000  -8.861 1.00 . A A . 313 ARG H    1 1 
       13 41542 1 1  8 ARG HA   H  -1.863 14.226 -11.533 1.00 . A A . 313 ARG HA   1 1 
       13 41543 1 1  8 ARG HB2  H  -3.213 13.540  -8.913 1.00 . A A . 313 ARG HB2  1 1 
       13 41544 1 1  8 ARG HB3  H  -3.927 13.435 -10.514 1.00 . A A . 313 ARG HB3  1 1 
       13 41545 1 1  8 ARG HD2  H  -3.004 11.637 -12.124 1.00 . A A . 313 ARG HD2  1 1 
       13 41546 1 1  8 ARG HD3  H  -1.343 12.130 -11.790 1.00 . A A . 313 ARG HD3  1 1 
       13 41547 1 1  8 ARG HE   H  -2.137  9.501 -10.878 1.00 . A A . 313 ARG HE   1 1 
       13 41548 1 1  8 ARG HG2  H  -1.699 11.736  -9.409 1.00 . A A . 313 ARG HG2  1 1 
       13 41549 1 1  8 ARG HG3  H  -3.356 11.230  -9.726 1.00 . A A . 313 ARG HG3  1 1 
       13 41550 1 1  8 ARG HH11 H  -0.406 11.365 -13.363 1.00 . A A . 313 ARG HH11 1 1 
       13 41551 1 1  8 ARG HH12 H   0.406 10.022 -13.977 1.00 . A A . 313 ARG HH12 1 1 
       13 41552 1 1  8 ARG HH21 H  -1.023  7.691 -11.713 1.00 . A A . 313 ARG HH21 1 1 
       13 41553 1 1  8 ARG HH22 H   0.044  7.860 -13.029 1.00 . A A . 313 ARG HH22 1 1 
       13 41554 1 1  8 ARG N    N  -0.704 14.138  -9.834 1.00 . A A . 313 ARG N    1 1 
       13 41555 1 1  8 ARG NE   N  -1.723 10.101 -11.542 1.00 . A A . 313 ARG NE   1 1 
       13 41556 1 1  8 ARG NH1  N  -0.252 10.376 -13.307 1.00 . A A . 313 ARG NH1  1 1 
       13 41557 1 1  8 ARG NH2  N  -0.589  8.298 -12.388 1.00 . A A . 313 ARG NH2  1 1 
       13 41558 1 1  8 ARG O    O  -3.314 16.310 -10.858 1.00 . A A . 313 ARG O    1 1 
       13 41559 1 1  9 GLN C    C  -1.330 18.723  -9.543 1.00 . A A . 314 GLN C    1 1 
       13 41560 1 1  9 GLN CA   C  -2.114 17.703  -8.722 1.00 . A A . 314 GLN CA   1 1 
       13 41561 1 1  9 GLN CB   C  -1.729 17.855  -7.223 1.00 . A A . 314 GLN CB   1 1 
       13 41562 1 1  9 GLN CD   C   0.337 16.290  -6.819 1.00 . A A . 314 GLN CD   1 1 
       13 41563 1 1  9 GLN CG   C  -0.217 17.722  -6.900 1.00 . A A . 314 GLN CG   1 1 
       13 41564 1 1  9 GLN H    H  -1.151 15.846  -8.697 1.00 . A A . 314 GLN H    1 1 
       13 41565 1 1  9 GLN HA   H  -3.172 17.892  -8.829 1.00 . A A . 314 GLN HA   1 1 
       13 41566 1 1  9 GLN HB2  H  -2.053 18.830  -6.890 1.00 . A A . 314 GLN HB2  1 1 
       13 41567 1 1  9 GLN HB3  H  -2.261 17.103  -6.659 1.00 . A A . 314 GLN HB3  1 1 
       13 41568 1 1  9 GLN HE21 H   1.869 16.897  -5.725 1.00 . A A . 314 GLN HE21 1 1 
       13 41569 1 1  9 GLN HE22 H   1.783 15.213  -6.086 1.00 . A A . 314 GLN HE22 1 1 
       13 41570 1 1  9 GLN HG2  H   0.338 18.244  -7.666 1.00 . A A . 314 GLN HG2  1 1 
       13 41571 1 1  9 GLN HG3  H  -0.041 18.212  -5.953 1.00 . A A . 314 GLN HG3  1 1 
       13 41572 1 1  9 GLN N    N  -1.834 16.357  -9.187 1.00 . A A . 314 GLN N    1 1 
       13 41573 1 1  9 GLN NE2  N   1.431 16.125  -6.146 1.00 . A A . 314 GLN NE2  1 1 
       13 41574 1 1  9 GLN O    O  -1.407 19.931  -9.309 1.00 . A A . 314 GLN O    1 1 
       13 41575 1 1  9 GLN OE1  O  -0.170 15.362  -7.425 1.00 . A A . 314 GLN OE1  1 1 
       13 41576 1 1 10 LYS C    C  -0.505 20.006 -12.276 1.00 . A A . 315 LYS C    1 1 
       13 41577 1 1 10 LYS CA   C   0.266 19.063 -11.349 1.00 . A A . 315 LYS CA   1 1 
       13 41578 1 1 10 LYS CB   C   1.267 18.220 -12.142 1.00 . A A . 315 LYS CB   1 1 
       13 41579 1 1 10 LYS CD   C   1.710 16.543 -13.929 1.00 . A A . 315 LYS CD   1 1 
       13 41580 1 1 10 LYS CE   C   1.103 15.685 -15.012 1.00 . A A . 315 LYS CE   1 1 
       13 41581 1 1 10 LYS CG   C   0.644 17.300 -13.170 1.00 . A A . 315 LYS CG   1 1 
       13 41582 1 1 10 LYS H    H  -0.689 17.274 -10.719 1.00 . A A . 315 LYS H    1 1 
       13 41583 1 1 10 LYS HA   H   0.821 19.681 -10.658 1.00 . A A . 315 LYS HA   1 1 
       13 41584 1 1 10 LYS HB2  H   1.944 18.884 -12.660 1.00 . A A . 315 LYS HB2  1 1 
       13 41585 1 1 10 LYS HB3  H   1.835 17.619 -11.447 1.00 . A A . 315 LYS HB3  1 1 
       13 41586 1 1 10 LYS HD2  H   2.398 17.246 -14.376 1.00 . A A . 315 LYS HD2  1 1 
       13 41587 1 1 10 LYS HD3  H   2.248 15.910 -13.239 1.00 . A A . 315 LYS HD3  1 1 
       13 41588 1 1 10 LYS HE2  H   0.444 14.961 -14.558 1.00 . A A . 315 LYS HE2  1 1 
       13 41589 1 1 10 LYS HE3  H   0.536 16.322 -15.678 1.00 . A A . 315 LYS HE3  1 1 
       13 41590 1 1 10 LYS HG2  H   0.000 16.595 -12.666 1.00 . A A . 315 LYS HG2  1 1 
       13 41591 1 1 10 LYS HG3  H   0.064 17.890 -13.865 1.00 . A A . 315 LYS HG3  1 1 
       13 41592 1 1 10 LYS HZ1  H   2.628 14.268 -15.215 1.00 . A A . 315 LYS HZ1  1 1 
       13 41593 1 1 10 LYS HZ2  H   1.675 14.446 -16.566 1.00 . A A . 315 LYS HZ2  1 1 
       13 41594 1 1 10 LYS HZ3  H   2.808 15.635 -16.215 1.00 . A A . 315 LYS HZ3  1 1 
       13 41595 1 1 10 LYS N    N  -0.612 18.232 -10.534 1.00 . A A . 315 LYS N    1 1 
       13 41596 1 1 10 LYS NZ   N   2.130 14.973 -15.792 1.00 . A A . 315 LYS NZ   1 1 
       13 41597 1 1 10 LYS O    O   0.082 20.838 -12.929 1.00 . A A . 315 LYS O    1 1 
       13 41598 1 1 11 TYR C    C  -2.570 22.188 -12.662 1.00 . A A . 316 TYR C    1 1 
       13 41599 1 1 11 TYR CA   C  -2.670 20.748 -13.123 1.00 . A A . 316 TYR CA   1 1 
       13 41600 1 1 11 TYR CB   C  -4.129 20.285 -13.114 1.00 . A A . 316 TYR CB   1 1 
       13 41601 1 1 11 TYR CD1  C  -5.376 21.364 -11.183 1.00 . A A . 316 TYR CD1  1 1 
       13 41602 1 1 11 TYR CD2  C  -4.884 19.047 -11.024 1.00 . A A . 316 TYR CD2  1 1 
       13 41603 1 1 11 TYR CE1  C  -6.002 21.329  -9.952 1.00 . A A . 316 TYR CE1  1 1 
       13 41604 1 1 11 TYR CE2  C  -5.514 18.998  -9.791 1.00 . A A . 316 TYR CE2  1 1 
       13 41605 1 1 11 TYR CG   C  -4.806 20.229 -11.741 1.00 . A A . 316 TYR CG   1 1 
       13 41606 1 1 11 TYR CZ   C  -6.071 20.143  -9.261 1.00 . A A . 316 TYR CZ   1 1 
       13 41607 1 1 11 TYR H    H  -2.267 19.199 -11.760 1.00 . A A . 316 TYR H    1 1 
       13 41608 1 1 11 TYR HA   H  -2.295 20.694 -14.134 1.00 . A A . 316 TYR HA   1 1 
       13 41609 1 1 11 TYR HB2  H  -4.700 20.971 -13.720 1.00 . A A . 316 TYR HB2  1 1 
       13 41610 1 1 11 TYR HB3  H  -4.155 19.307 -13.563 1.00 . A A . 316 TYR HB3  1 1 
       13 41611 1 1 11 TYR HD1  H  -5.309 22.286 -11.737 1.00 . A A . 316 TYR HD1  1 1 
       13 41612 1 1 11 TYR HD2  H  -4.446 18.152 -11.439 1.00 . A A . 316 TYR HD2  1 1 
       13 41613 1 1 11 TYR HE1  H  -6.437 22.226  -9.537 1.00 . A A . 316 TYR HE1  1 1 
       13 41614 1 1 11 TYR HE2  H  -5.562 18.065  -9.251 1.00 . A A . 316 TYR HE2  1 1 
       13 41615 1 1 11 TYR HH   H  -6.200 19.509  -7.462 1.00 . A A . 316 TYR HH   1 1 
       13 41616 1 1 11 TYR N    N  -1.827 19.882 -12.306 1.00 . A A . 316 TYR N    1 1 
       13 41617 1 1 11 TYR O    O  -2.837 23.114 -13.429 1.00 . A A . 316 TYR O    1 1 
       13 41618 1 1 11 TYR OH   O  -6.701 20.100  -8.035 1.00 . A A . 316 TYR OH   1 1 
       13 41619 1 1 12 ALA C    C  -1.294 24.616 -11.588 1.00 . A A . 317 ALA C    1 1 
       13 41620 1 1 12 ALA CA   C  -2.065 23.640 -10.735 1.00 . A A . 317 ALA CA   1 1 
       13 41621 1 1 12 ALA CB   C  -1.387 23.484  -9.390 1.00 . A A . 317 ALA CB   1 1 
       13 41622 1 1 12 ALA H    H  -1.992 21.542 -10.865 1.00 . A A . 317 ALA H    1 1 
       13 41623 1 1 12 ALA HA   H  -3.057 24.029 -10.565 1.00 . A A . 317 ALA HA   1 1 
       13 41624 1 1 12 ALA HB1  H  -1.940 22.773  -8.794 1.00 . A A . 317 ALA HB1  1 1 
       13 41625 1 1 12 ALA HB2  H  -0.379 23.126  -9.537 1.00 . A A . 317 ALA HB2  1 1 
       13 41626 1 1 12 ALA HB3  H  -1.363 24.439  -8.886 1.00 . A A . 317 ALA HB3  1 1 
       13 41627 1 1 12 ALA N    N  -2.195 22.351 -11.384 1.00 . A A . 317 ALA N    1 1 
       13 41628 1 1 12 ALA O    O  -1.768 25.714 -11.819 1.00 . A A . 317 ALA O    1 1 
       13 41629 1 1 13 GLU C    C  -0.006 25.552 -14.171 1.00 . A A . 318 GLU C    1 1 
       13 41630 1 1 13 GLU CA   C   0.718 25.042 -12.913 1.00 . A A . 318 GLU CA   1 1 
       13 41631 1 1 13 GLU CB   C   2.081 24.367 -13.231 1.00 . A A . 318 GLU CB   1 1 
       13 41632 1 1 13 GLU CD   C   3.373 22.360 -14.124 1.00 . A A . 318 GLU CD   1 1 
       13 41633 1 1 13 GLU CG   C   2.004 22.993 -13.888 1.00 . A A . 318 GLU CG   1 1 
       13 41634 1 1 13 GLU H    H   0.131 23.248 -11.974 1.00 . A A . 318 GLU H    1 1 
       13 41635 1 1 13 GLU HA   H   0.902 25.906 -12.291 1.00 . A A . 318 GLU HA   1 1 
       13 41636 1 1 13 GLU HB2  H   2.629 25.014 -13.898 1.00 . A A . 318 GLU HB2  1 1 
       13 41637 1 1 13 GLU HB3  H   2.640 24.271 -12.312 1.00 . A A . 318 GLU HB3  1 1 
       13 41638 1 1 13 GLU HG2  H   1.428 22.335 -13.255 1.00 . A A . 318 GLU HG2  1 1 
       13 41639 1 1 13 GLU HG3  H   1.504 23.098 -14.839 1.00 . A A . 318 GLU HG3  1 1 
       13 41640 1 1 13 GLU N    N  -0.138 24.180 -12.110 1.00 . A A . 318 GLU N    1 1 
       13 41641 1 1 13 GLU O    O   0.047 26.764 -14.500 1.00 . A A . 318 GLU O    1 1 
       13 41642 1 1 13 GLU OE1  O   3.926 21.701 -13.216 1.00 . A A . 318 GLU OE1  1 1 
       13 41643 1 1 13 GLU OE2  O   3.921 22.495 -15.231 1.00 . A A . 318 GLU OE2  1 1 
       13 41644 1 1 14 GLU C    C  -2.573 26.031 -15.647 1.00 . A A . 319 GLU C    1 1 
       13 41645 1 1 14 GLU CA   C  -1.484 25.019 -16.001 1.00 . A A . 319 GLU CA   1 1 
       13 41646 1 1 14 GLU CB   C  -2.106 23.766 -16.623 1.00 . A A . 319 GLU CB   1 1 
       13 41647 1 1 14 GLU CD   C  -1.555 24.279 -19.014 1.00 . A A . 319 GLU CD   1 1 
       13 41648 1 1 14 GLU CG   C  -2.650 23.975 -18.022 1.00 . A A . 319 GLU CG   1 1 
       13 41649 1 1 14 GLU H    H  -0.895 23.763 -14.429 1.00 . A A . 319 GLU H    1 1 
       13 41650 1 1 14 GLU HA   H  -0.794 25.466 -16.700 1.00 . A A . 319 GLU HA   1 1 
       13 41651 1 1 14 GLU HB2  H  -1.354 22.992 -16.668 1.00 . A A . 319 GLU HB2  1 1 
       13 41652 1 1 14 GLU HB3  H  -2.915 23.433 -15.989 1.00 . A A . 319 GLU HB3  1 1 
       13 41653 1 1 14 GLU HG2  H  -3.170 23.083 -18.338 1.00 . A A . 319 GLU HG2  1 1 
       13 41654 1 1 14 GLU HG3  H  -3.340 24.806 -18.006 1.00 . A A . 319 GLU HG3  1 1 
       13 41655 1 1 14 GLU N    N  -0.773 24.667 -14.799 1.00 . A A . 319 GLU N    1 1 
       13 41656 1 1 14 GLU O    O  -2.692 27.090 -16.274 1.00 . A A . 319 GLU O    1 1 
       13 41657 1 1 14 GLU OE1  O  -1.194 25.464 -19.188 1.00 . A A . 319 GLU OE1  1 1 
       13 41658 1 1 14 GLU OE2  O  -1.034 23.339 -19.646 1.00 . A A . 319 GLU OE2  1 1 
       13 41659 1 1 15 GLU C    C  -3.939 27.944 -13.738 1.00 . A A . 320 GLU C    1 1 
       13 41660 1 1 15 GLU CA   C  -4.390 26.535 -14.115 1.00 . A A . 320 GLU CA   1 1 
       13 41661 1 1 15 GLU CB   C  -5.069 25.842 -12.937 1.00 . A A . 320 GLU CB   1 1 
       13 41662 1 1 15 GLU CD   C  -6.548 24.532 -14.527 1.00 . A A . 320 GLU CD   1 1 
       13 41663 1 1 15 GLU CG   C  -6.464 25.330 -13.244 1.00 . A A . 320 GLU CG   1 1 
       13 41664 1 1 15 GLU H    H  -3.093 24.899 -14.095 1.00 . A A . 320 GLU H    1 1 
       13 41665 1 1 15 GLU HA   H  -5.110 26.613 -14.915 1.00 . A A . 320 GLU HA   1 1 
       13 41666 1 1 15 GLU HB2  H  -4.460 25.005 -12.630 1.00 . A A . 320 GLU HB2  1 1 
       13 41667 1 1 15 GLU HB3  H  -5.136 26.541 -12.118 1.00 . A A . 320 GLU HB3  1 1 
       13 41668 1 1 15 GLU HG2  H  -6.765 24.689 -12.432 1.00 . A A . 320 GLU HG2  1 1 
       13 41669 1 1 15 GLU HG3  H  -7.135 26.174 -13.313 1.00 . A A . 320 GLU HG3  1 1 
       13 41670 1 1 15 GLU N    N  -3.300 25.723 -14.590 1.00 . A A . 320 GLU N    1 1 
       13 41671 1 1 15 GLU O    O  -4.557 28.929 -14.159 1.00 . A A . 320 GLU O    1 1 
       13 41672 1 1 15 GLU OE1  O  -6.733 25.140 -15.602 1.00 . A A . 320 GLU OE1  1 1 
       13 41673 1 1 15 GLU OE2  O  -6.475 23.297 -14.489 1.00 . A A . 320 GLU OE2  1 1 
       13 41674 1 1 16 LEU C    C  -1.817 30.205 -13.674 1.00 . A A . 321 LEU C    1 1 
       13 41675 1 1 16 LEU CA   C  -2.350 29.320 -12.540 1.00 . A A . 321 LEU CA   1 1 
       13 41676 1 1 16 LEU CB   C  -1.394 29.183 -11.325 1.00 . A A . 321 LEU CB   1 1 
       13 41677 1 1 16 LEU CD1  C   0.947 28.646 -12.187 1.00 . A A . 321 LEU CD1  1 1 
       13 41678 1 1 16 LEU CD2  C   0.194 27.717 -10.021 1.00 . A A . 321 LEU CD2  1 1 
       13 41679 1 1 16 LEU CG   C  -0.235 28.158 -11.399 1.00 . A A . 321 LEU CG   1 1 
       13 41680 1 1 16 LEU H    H  -2.378 27.213 -12.741 1.00 . A A . 321 LEU H    1 1 
       13 41681 1 1 16 LEU HA   H  -3.243 29.824 -12.194 1.00 . A A . 321 LEU HA   1 1 
       13 41682 1 1 16 LEU HB2  H  -0.922 30.149 -11.275 1.00 . A A . 321 LEU HB2  1 1 
       13 41683 1 1 16 LEU HB3  H  -1.987 29.000 -10.437 1.00 . A A . 321 LEU HB3  1 1 
       13 41684 1 1 16 LEU HD11 H   0.591 29.056 -13.121 1.00 . A A . 321 LEU HD11 1 1 
       13 41685 1 1 16 LEU HD12 H   1.451 29.416 -11.624 1.00 . A A . 321 LEU HD12 1 1 
       13 41686 1 1 16 LEU HD13 H   1.627 27.834 -12.389 1.00 . A A . 321 LEU HD13 1 1 
       13 41687 1 1 16 LEU HD21 H   1.082 27.110 -10.116 1.00 . A A . 321 LEU HD21 1 1 
       13 41688 1 1 16 LEU HD22 H   0.414 28.578  -9.408 1.00 . A A . 321 LEU HD22 1 1 
       13 41689 1 1 16 LEU HD23 H  -0.594 27.130  -9.577 1.00 . A A . 321 LEU HD23 1 1 
       13 41690 1 1 16 LEU HG   H  -0.612 27.284 -11.910 1.00 . A A . 321 LEU HG   1 1 
       13 41691 1 1 16 LEU N    N  -2.852 28.038 -12.992 1.00 . A A . 321 LEU N    1 1 
       13 41692 1 1 16 LEU O    O  -2.149 31.394 -13.735 1.00 . A A . 321 LEU O    1 1 
       13 41693 1 1 17 GLU C    C  -1.736 30.900 -16.588 1.00 . A A . 322 GLU C    1 1 
       13 41694 1 1 17 GLU CA   C  -0.551 30.366 -15.755 1.00 . A A . 322 GLU CA   1 1 
       13 41695 1 1 17 GLU CB   C   0.289 29.426 -16.611 1.00 . A A . 322 GLU CB   1 1 
       13 41696 1 1 17 GLU CD   C   2.651 30.224 -16.249 1.00 . A A . 322 GLU CD   1 1 
       13 41697 1 1 17 GLU CG   C   1.675 29.091 -16.076 1.00 . A A . 322 GLU CG   1 1 
       13 41698 1 1 17 GLU H    H  -0.730 28.705 -14.474 1.00 . A A . 322 GLU H    1 1 
       13 41699 1 1 17 GLU HA   H   0.046 31.204 -15.436 1.00 . A A . 322 GLU HA   1 1 
       13 41700 1 1 17 GLU HB2  H  -0.254 28.498 -16.718 1.00 . A A . 322 GLU HB2  1 1 
       13 41701 1 1 17 GLU HB3  H   0.388 29.873 -17.583 1.00 . A A . 322 GLU HB3  1 1 
       13 41702 1 1 17 GLU HG2  H   1.600 28.863 -15.024 1.00 . A A . 322 GLU HG2  1 1 
       13 41703 1 1 17 GLU HG3  H   2.051 28.227 -16.603 1.00 . A A . 322 GLU HG3  1 1 
       13 41704 1 1 17 GLU N    N  -1.034 29.634 -14.583 1.00 . A A . 322 GLU N    1 1 
       13 41705 1 1 17 GLU O    O  -1.832 32.145 -16.923 1.00 . A A . 322 GLU O    1 1 
       13 41706 1 1 17 GLU OE1  O   3.218 30.370 -17.368 1.00 . A A . 322 GLU OE1  1 1 
       13 41707 1 1 17 GLU OE2  O   2.878 30.980 -15.323 1.00 . A A . 322 GLU OE2  1 1 
       13 41708 1 1 18 GLN C    C  -4.614 31.401 -17.031 1.00 . A A . 323 GLN C    1 1 
       13 41709 1 1 18 GLN CA   C  -3.818 30.306 -17.663 1.00 . A A . 323 GLN CA   1 1 
       13 41710 1 1 18 GLN CB   C  -4.700 29.081 -17.906 1.00 . A A . 323 GLN CB   1 1 
       13 41711 1 1 18 GLN CD   C  -4.942 26.799 -18.999 1.00 . A A . 323 GLN CD   1 1 
       13 41712 1 1 18 GLN CG   C  -4.087 28.048 -18.842 1.00 . A A . 323 GLN CG   1 1 
       13 41713 1 1 18 GLN H    H  -2.572 29.096 -16.465 1.00 . A A . 323 GLN H    1 1 
       13 41714 1 1 18 GLN HA   H  -3.456 30.662 -18.616 1.00 . A A . 323 GLN HA   1 1 
       13 41715 1 1 18 GLN HB2  H  -4.889 28.606 -16.955 1.00 . A A . 323 GLN HB2  1 1 
       13 41716 1 1 18 GLN HB3  H  -5.640 29.407 -18.326 1.00 . A A . 323 GLN HB3  1 1 
       13 41717 1 1 18 GLN HE21 H  -5.592 26.930 -17.131 1.00 . A A . 323 GLN HE21 1 1 
       13 41718 1 1 18 GLN HE22 H  -6.185 25.607 -18.023 1.00 . A A . 323 GLN HE22 1 1 
       13 41719 1 1 18 GLN HG2  H  -3.956 28.496 -19.816 1.00 . A A . 323 GLN HG2  1 1 
       13 41720 1 1 18 GLN HG3  H  -3.123 27.760 -18.448 1.00 . A A . 323 GLN HG3  1 1 
       13 41721 1 1 18 GLN N    N  -2.666 29.995 -16.859 1.00 . A A . 323 GLN N    1 1 
       13 41722 1 1 18 GLN NE2  N  -5.636 26.417 -17.964 1.00 . A A . 323 GLN NE2  1 1 
       13 41723 1 1 18 GLN O    O  -4.877 32.391 -17.659 1.00 . A A . 323 GLN O    1 1 
       13 41724 1 1 18 GLN OE1  O  -4.945 26.160 -20.056 1.00 . A A . 323 GLN OE1  1 1 
       13 41725 1 1 19 VAL C    C  -5.056 33.579 -14.974 1.00 . A A . 324 VAL C    1 1 
       13 41726 1 1 19 VAL CA   C  -5.749 32.223 -15.092 1.00 . A A . 324 VAL CA   1 1 
       13 41727 1 1 19 VAL CB   C  -6.235 31.743 -13.708 1.00 . A A . 324 VAL CB   1 1 
       13 41728 1 1 19 VAL CG1  C  -5.176 31.953 -12.629 1.00 . A A . 324 VAL CG1  1 1 
       13 41729 1 1 19 VAL CG2  C  -7.562 32.395 -13.349 1.00 . A A . 324 VAL CG2  1 1 
       13 41730 1 1 19 VAL H    H  -4.544 30.495 -15.266 1.00 . A A . 324 VAL H    1 1 
       13 41731 1 1 19 VAL HA   H  -6.612 32.359 -15.727 1.00 . A A . 324 VAL HA   1 1 
       13 41732 1 1 19 VAL HB   H  -6.388 30.679 -13.796 1.00 . A A . 324 VAL HB   1 1 
       13 41733 1 1 19 VAL HG11 H  -4.956 33.009 -12.583 1.00 . A A . 324 VAL HG11 1 1 
       13 41734 1 1 19 VAL HG12 H  -5.524 31.618 -11.666 1.00 . A A . 324 VAL HG12 1 1 
       13 41735 1 1 19 VAL HG13 H  -4.281 31.421 -12.911 1.00 . A A . 324 VAL HG13 1 1 
       13 41736 1 1 19 VAL HG21 H  -7.430 33.462 -13.252 1.00 . A A . 324 VAL HG21 1 1 
       13 41737 1 1 19 VAL HG22 H  -8.279 32.190 -14.129 1.00 . A A . 324 VAL HG22 1 1 
       13 41738 1 1 19 VAL HG23 H  -7.931 31.993 -12.418 1.00 . A A . 324 VAL HG23 1 1 
       13 41739 1 1 19 VAL N    N  -4.907 31.263 -15.759 1.00 . A A . 324 VAL N    1 1 
       13 41740 1 1 19 VAL O    O  -5.713 34.599 -15.017 1.00 . A A . 324 VAL O    1 1 
       13 41741 1 1 20 ARG C    C  -3.252 35.622 -16.033 1.00 . A A . 325 ARG C    1 1 
       13 41742 1 1 20 ARG CA   C  -2.981 34.818 -14.790 1.00 . A A . 325 ARG CA   1 1 
       13 41743 1 1 20 ARG CB   C  -1.522 34.464 -14.815 1.00 . A A . 325 ARG CB   1 1 
       13 41744 1 1 20 ARG CD   C   0.571 35.088 -15.899 1.00 . A A . 325 ARG CD   1 1 
       13 41745 1 1 20 ARG CG   C  -0.622 35.611 -15.179 1.00 . A A . 325 ARG CG   1 1 
       13 41746 1 1 20 ARG CZ   C   1.057 33.433 -17.701 1.00 . A A . 325 ARG CZ   1 1 
       13 41747 1 1 20 ARG H    H  -3.229 32.732 -14.766 1.00 . A A . 325 ARG H    1 1 
       13 41748 1 1 20 ARG HA   H  -3.174 35.408 -13.902 1.00 . A A . 325 ARG HA   1 1 
       13 41749 1 1 20 ARG HB2  H  -1.246 34.100 -13.839 1.00 . A A . 325 ARG HB2  1 1 
       13 41750 1 1 20 ARG HB3  H  -1.374 33.672 -15.536 1.00 . A A . 325 ARG HB3  1 1 
       13 41751 1 1 20 ARG HD2  H   1.193 35.922 -16.167 1.00 . A A . 325 ARG HD2  1 1 
       13 41752 1 1 20 ARG HD3  H   1.031 34.390 -15.222 1.00 . A A . 325 ARG HD3  1 1 
       13 41753 1 1 20 ARG HE   H  -0.614 34.575 -17.571 1.00 . A A . 325 ARG HE   1 1 
       13 41754 1 1 20 ARG HG2  H  -1.155 36.299 -15.819 1.00 . A A . 325 ARG HG2  1 1 
       13 41755 1 1 20 ARG HG3  H  -0.301 36.118 -14.281 1.00 . A A . 325 ARG HG3  1 1 
       13 41756 1 1 20 ARG HH11 H   2.548 33.612 -16.301 1.00 . A A . 325 ARG HH11 1 1 
       13 41757 1 1 20 ARG HH12 H   2.830 32.442 -17.471 1.00 . A A . 325 ARG HH12 1 1 
       13 41758 1 1 20 ARG HH21 H  -0.159 32.895 -19.319 1.00 . A A . 325 ARG HH21 1 1 
       13 41759 1 1 20 ARG HH22 H   1.314 32.087 -19.218 1.00 . A A . 325 ARG HH22 1 1 
       13 41760 1 1 20 ARG N    N  -3.724 33.583 -14.841 1.00 . A A . 325 ARG N    1 1 
       13 41761 1 1 20 ARG NE   N   0.245 34.363 -17.149 1.00 . A A . 325 ARG NE   1 1 
       13 41762 1 1 20 ARG NH1  N   2.215 33.162 -17.131 1.00 . A A . 325 ARG NH1  1 1 
       13 41763 1 1 20 ARG NH2  N   0.703 32.774 -18.812 1.00 . A A . 325 ARG NH2  1 1 
       13 41764 1 1 20 ARG O    O  -3.753 36.759 -15.959 1.00 . A A . 325 ARG O    1 1 
       13 41765 1 1 21 GLU C    C  -4.620 35.974 -18.715 1.00 . A A . 326 GLU C    1 1 
       13 41766 1 1 21 GLU CA   C  -3.170 35.732 -18.417 1.00 . A A . 326 GLU CA   1 1 
       13 41767 1 1 21 GLU CB   C  -2.465 35.047 -19.584 1.00 . A A . 326 GLU CB   1 1 
       13 41768 1 1 21 GLU CD   C  -2.234 33.067 -21.056 1.00 . A A . 326 GLU CD   1 1 
       13 41769 1 1 21 GLU CG   C  -2.966 33.658 -19.904 1.00 . A A . 326 GLU CG   1 1 
       13 41770 1 1 21 GLU H    H  -2.774 34.034 -17.175 1.00 . A A . 326 GLU H    1 1 
       13 41771 1 1 21 GLU HA   H  -2.711 36.696 -18.251 1.00 . A A . 326 GLU HA   1 1 
       13 41772 1 1 21 GLU HB2  H  -2.590 35.656 -20.467 1.00 . A A . 326 GLU HB2  1 1 
       13 41773 1 1 21 GLU HB3  H  -1.410 34.982 -19.357 1.00 . A A . 326 GLU HB3  1 1 
       13 41774 1 1 21 GLU HG2  H  -2.837 33.025 -19.036 1.00 . A A . 326 GLU HG2  1 1 
       13 41775 1 1 21 GLU HG3  H  -4.018 33.710 -20.145 1.00 . A A . 326 GLU HG3  1 1 
       13 41776 1 1 21 GLU N    N  -3.024 34.993 -17.184 1.00 . A A . 326 GLU N    1 1 
       13 41777 1 1 21 GLU O    O  -5.002 37.046 -19.129 1.00 . A A . 326 GLU O    1 1 
       13 41778 1 1 21 GLU OE1  O  -1.176 32.472 -20.836 1.00 . A A . 326 GLU OE1  1 1 
       13 41779 1 1 21 GLU OE2  O  -2.686 33.201 -22.221 1.00 . A A . 326 GLU OE2  1 1 
       13 41780 1 1 22 ALA C    C  -7.594 36.053 -17.950 1.00 . A A . 327 ALA C    1 1 
       13 41781 1 1 22 ALA CA   C  -6.845 34.998 -18.707 1.00 . A A . 327 ALA CA   1 1 
       13 41782 1 1 22 ALA CB   C  -7.464 33.644 -18.406 1.00 . A A . 327 ALA CB   1 1 
       13 41783 1 1 22 ALA H    H  -4.951 34.306 -17.836 1.00 . A A . 327 ALA H    1 1 
       13 41784 1 1 22 ALA HA   H  -6.940 35.184 -19.766 1.00 . A A . 327 ALA HA   1 1 
       13 41785 1 1 22 ALA HB1  H  -6.929 32.873 -18.939 1.00 . A A . 327 ALA HB1  1 1 
       13 41786 1 1 22 ALA HB2  H  -7.372 33.467 -17.343 1.00 . A A . 327 ALA HB2  1 1 
       13 41787 1 1 22 ALA HB3  H  -8.507 33.641 -18.683 1.00 . A A . 327 ALA HB3  1 1 
       13 41788 1 1 22 ALA N    N  -5.408 35.008 -18.364 1.00 . A A . 327 ALA N    1 1 
       13 41789 1 1 22 ALA O    O  -8.281 36.896 -18.527 1.00 . A A . 327 ALA O    1 1 
       13 41790 1 1 23 LEU C    C  -7.549 38.321 -15.857 1.00 . A A . 328 LEU C    1 1 
       13 41791 1 1 23 LEU CA   C  -8.100 36.901 -15.784 1.00 . A A . 328 LEU CA   1 1 
       13 41792 1 1 23 LEU CB   C  -8.099 36.281 -14.379 1.00 . A A . 328 LEU CB   1 1 
       13 41793 1 1 23 LEU CD1  C  -9.134 38.029 -12.903 1.00 . A A . 328 LEU CD1  1 1 
       13 41794 1 1 23 LEU CD2  C  -7.536 36.315 -11.993 1.00 . A A . 328 LEU CD2  1 1 
       13 41795 1 1 23 LEU CG   C  -7.908 37.172 -13.182 1.00 . A A . 328 LEU CG   1 1 
       13 41796 1 1 23 LEU H    H  -6.795 35.372 -16.289 1.00 . A A . 328 LEU H    1 1 
       13 41797 1 1 23 LEU HA   H  -9.123 36.943 -16.127 1.00 . A A . 328 LEU HA   1 1 
       13 41798 1 1 23 LEU HB2  H  -9.065 35.815 -14.254 1.00 . A A . 328 LEU HB2  1 1 
       13 41799 1 1 23 LEU HB3  H  -7.372 35.486 -14.326 1.00 . A A . 328 LEU HB3  1 1 
       13 41800 1 1 23 LEU HD11 H  -9.974 37.380 -12.715 1.00 . A A . 328 LEU HD11 1 1 
       13 41801 1 1 23 LEU HD12 H  -8.952 38.648 -12.037 1.00 . A A . 328 LEU HD12 1 1 
       13 41802 1 1 23 LEU HD13 H  -9.344 38.652 -13.760 1.00 . A A . 328 LEU HD13 1 1 
       13 41803 1 1 23 LEU HD21 H  -8.310 35.584 -11.816 1.00 . A A . 328 LEU HD21 1 1 
       13 41804 1 1 23 LEU HD22 H  -6.612 35.803 -12.227 1.00 . A A . 328 LEU HD22 1 1 
       13 41805 1 1 23 LEU HD23 H  -7.393 36.935 -11.120 1.00 . A A . 328 LEU HD23 1 1 
       13 41806 1 1 23 LEU HG   H  -7.067 37.817 -13.400 1.00 . A A . 328 LEU HG   1 1 
       13 41807 1 1 23 LEU N    N  -7.424 36.024 -16.672 1.00 . A A . 328 LEU N    1 1 
       13 41808 1 1 23 LEU O    O  -8.316 39.258 -15.813 1.00 . A A . 328 LEU O    1 1 
       13 41809 1 1 24 ARG C    C  -6.134 40.489 -17.471 1.00 . A A . 329 ARG C    1 1 
       13 41810 1 1 24 ARG CA   C  -5.693 39.864 -16.150 1.00 . A A . 329 ARG CA   1 1 
       13 41811 1 1 24 ARG CB   C  -4.171 39.880 -16.009 1.00 . A A . 329 ARG CB   1 1 
       13 41812 1 1 24 ARG CD   C  -4.310 38.856 -13.653 1.00 . A A . 329 ARG CD   1 1 
       13 41813 1 1 24 ARG CG   C  -3.633 39.879 -14.566 1.00 . A A . 329 ARG CG   1 1 
       13 41814 1 1 24 ARG CZ   C  -5.523 39.151 -11.464 1.00 . A A . 329 ARG CZ   1 1 
       13 41815 1 1 24 ARG H    H  -5.626 37.719 -16.069 1.00 . A A . 329 ARG H    1 1 
       13 41816 1 1 24 ARG HA   H  -6.137 40.442 -15.352 1.00 . A A . 329 ARG HA   1 1 
       13 41817 1 1 24 ARG HB2  H  -3.777 39.006 -16.505 1.00 . A A . 329 ARG HB2  1 1 
       13 41818 1 1 24 ARG HB3  H  -3.794 40.759 -16.509 1.00 . A A . 329 ARG HB3  1 1 
       13 41819 1 1 24 ARG HD2  H  -4.851 38.166 -14.284 1.00 . A A . 329 ARG HD2  1 1 
       13 41820 1 1 24 ARG HD3  H  -3.565 38.314 -13.100 1.00 . A A . 329 ARG HD3  1 1 
       13 41821 1 1 24 ARG HE   H  -5.710 40.312 -13.102 1.00 . A A . 329 ARG HE   1 1 
       13 41822 1 1 24 ARG HG2  H  -2.576 39.663 -14.591 1.00 . A A . 329 ARG HG2  1 1 
       13 41823 1 1 24 ARG HG3  H  -3.775 40.866 -14.151 1.00 . A A . 329 ARG HG3  1 1 
       13 41824 1 1 24 ARG HH11 H  -4.470 37.408 -11.501 1.00 . A A . 329 ARG HH11 1 1 
       13 41825 1 1 24 ARG HH12 H  -5.228 37.781 -10.004 1.00 . A A . 329 ARG HH12 1 1 
       13 41826 1 1 24 ARG HH21 H  -6.775 40.715 -11.145 1.00 . A A . 329 ARG HH21 1 1 
       13 41827 1 1 24 ARG HH22 H  -6.515 39.778  -9.740 1.00 . A A . 329 ARG HH22 1 1 
       13 41828 1 1 24 ARG N    N  -6.238 38.490 -16.024 1.00 . A A . 329 ARG N    1 1 
       13 41829 1 1 24 ARG NE   N  -5.260 39.500 -12.737 1.00 . A A . 329 ARG NE   1 1 
       13 41830 1 1 24 ARG NH1  N  -5.037 38.026 -10.957 1.00 . A A . 329 ARG NH1  1 1 
       13 41831 1 1 24 ARG NH2  N  -6.335 39.902 -10.729 1.00 . A A . 329 ARG NH2  1 1 
       13 41832 1 1 24 ARG O    O  -6.416 41.715 -17.564 1.00 . A A . 329 ARG O    1 1 
       13 41833 1 1 25 LYS C    C  -8.165 40.472 -19.604 1.00 . A A . 330 LYS C    1 1 
       13 41834 1 1 25 LYS CA   C  -6.726 40.042 -19.763 1.00 . A A . 330 LYS CA   1 1 
       13 41835 1 1 25 LYS CB   C  -6.603 38.887 -20.739 1.00 . A A . 330 LYS CB   1 1 
       13 41836 1 1 25 LYS CD   C  -6.929 37.966 -23.032 1.00 . A A . 330 LYS CD   1 1 
       13 41837 1 1 25 LYS CE   C  -7.486 36.646 -22.501 1.00 . A A . 330 LYS CE   1 1 
       13 41838 1 1 25 LYS CG   C  -7.196 39.132 -22.086 1.00 . A A . 330 LYS CG   1 1 
       13 41839 1 1 25 LYS H    H  -5.972 38.697 -18.392 1.00 . A A . 330 LYS H    1 1 
       13 41840 1 1 25 LYS HA   H  -6.137 40.875 -20.114 1.00 . A A . 330 LYS HA   1 1 
       13 41841 1 1 25 LYS HB2  H  -5.557 38.654 -20.870 1.00 . A A . 330 LYS HB2  1 1 
       13 41842 1 1 25 LYS HB3  H  -7.094 38.033 -20.299 1.00 . A A . 330 LYS HB3  1 1 
       13 41843 1 1 25 LYS HD2  H  -7.397 38.182 -23.980 1.00 . A A . 330 LYS HD2  1 1 
       13 41844 1 1 25 LYS HD3  H  -5.863 37.869 -23.172 1.00 . A A . 330 LYS HD3  1 1 
       13 41845 1 1 25 LYS HE2  H  -7.019 36.427 -21.553 1.00 . A A . 330 LYS HE2  1 1 
       13 41846 1 1 25 LYS HE3  H  -8.553 36.747 -22.365 1.00 . A A . 330 LYS HE3  1 1 
       13 41847 1 1 25 LYS HG2  H  -8.256 39.255 -21.932 1.00 . A A . 330 LYS HG2  1 1 
       13 41848 1 1 25 LYS HG3  H  -6.758 40.040 -22.473 1.00 . A A . 330 LYS HG3  1 1 
       13 41849 1 1 25 LYS HZ1  H  -7.594 34.636 -23.030 1.00 . A A . 330 LYS HZ1  1 1 
       13 41850 1 1 25 LYS HZ2  H  -7.663 35.681 -24.346 1.00 . A A . 330 LYS HZ2  1 1 
       13 41851 1 1 25 LYS HZ3  H  -6.199 35.384 -23.564 1.00 . A A . 330 LYS HZ3  1 1 
       13 41852 1 1 25 LYS N    N  -6.233 39.640 -18.489 1.00 . A A . 330 LYS N    1 1 
       13 41853 1 1 25 LYS NZ   N  -7.218 35.523 -23.420 1.00 . A A . 330 LYS NZ   1 1 
       13 41854 1 1 25 LYS O    O  -8.521 41.558 -20.005 1.00 . A A . 330 LYS O    1 1 
       13 41855 1 1 26 ALA C    C -10.492 41.164 -17.847 1.00 . A A . 331 ALA C    1 1 
       13 41856 1 1 26 ALA CA   C -10.346 39.898 -18.663 1.00 . A A . 331 ALA CA   1 1 
       13 41857 1 1 26 ALA CB   C -11.000 38.744 -17.940 1.00 . A A . 331 ALA CB   1 1 
       13 41858 1 1 26 ALA H    H  -8.614 38.748 -18.684 1.00 . A A . 331 ALA H    1 1 
       13 41859 1 1 26 ALA HA   H -10.852 40.027 -19.608 1.00 . A A . 331 ALA HA   1 1 
       13 41860 1 1 26 ALA HB1  H -12.002 39.037 -17.660 1.00 . A A . 331 ALA HB1  1 1 
       13 41861 1 1 26 ALA HB2  H -11.022 37.870 -18.572 1.00 . A A . 331 ALA HB2  1 1 
       13 41862 1 1 26 ALA HB3  H -10.437 38.527 -17.045 1.00 . A A . 331 ALA HB3  1 1 
       13 41863 1 1 26 ALA N    N  -8.963 39.620 -18.957 1.00 . A A . 331 ALA N    1 1 
       13 41864 1 1 26 ALA O    O -11.422 41.869 -18.039 1.00 . A A . 331 ALA O    1 1 
       13 41865 1 1 27 GLU C    C  -9.500 43.882 -17.067 1.00 . A A . 332 GLU C    1 1 
       13 41866 1 1 27 GLU CA   C  -9.584 42.657 -16.163 1.00 . A A . 332 GLU CA   1 1 
       13 41867 1 1 27 GLU CB   C  -8.490 42.687 -15.093 1.00 . A A . 332 GLU CB   1 1 
       13 41868 1 1 27 GLU CD   C  -7.611 41.841 -12.866 1.00 . A A . 332 GLU CD   1 1 
       13 41869 1 1 27 GLU CG   C  -8.744 41.769 -13.898 1.00 . A A . 332 GLU CG   1 1 
       13 41870 1 1 27 GLU H    H  -8.874 40.762 -16.737 1.00 . A A . 332 GLU H    1 1 
       13 41871 1 1 27 GLU HA   H -10.546 42.680 -15.675 1.00 . A A . 332 GLU HA   1 1 
       13 41872 1 1 27 GLU HB2  H  -7.583 42.342 -15.571 1.00 . A A . 332 GLU HB2  1 1 
       13 41873 1 1 27 GLU HB3  H  -8.345 43.696 -14.739 1.00 . A A . 332 GLU HB3  1 1 
       13 41874 1 1 27 GLU HG2  H  -9.704 42.022 -13.468 1.00 . A A . 332 GLU HG2  1 1 
       13 41875 1 1 27 GLU HG3  H  -8.802 40.758 -14.275 1.00 . A A . 332 GLU HG3  1 1 
       13 41876 1 1 27 GLU N    N  -9.569 41.426 -16.933 1.00 . A A . 332 GLU N    1 1 
       13 41877 1 1 27 GLU O    O -10.407 44.712 -17.045 1.00 . A A . 332 GLU O    1 1 
       13 41878 1 1 27 GLU OE1  O  -6.449 41.731 -13.265 1.00 . A A . 332 GLU OE1  1 1 
       13 41879 1 1 27 GLU OE2  O  -7.858 41.971 -11.621 1.00 . A A . 332 GLU OE2  1 1 
       13 41880 1 1 28 LYS C    C  -9.503 45.162 -19.881 1.00 . A A . 333 LYS C    1 1 
       13 41881 1 1 28 LYS CA   C  -8.352 45.124 -18.827 1.00 . A A . 333 LYS CA   1 1 
       13 41882 1 1 28 LYS CB   C  -6.952 45.235 -19.464 1.00 . A A . 333 LYS CB   1 1 
       13 41883 1 1 28 LYS CD   C  -5.072 44.217 -20.800 1.00 . A A . 333 LYS CD   1 1 
       13 41884 1 1 28 LYS CE   C  -4.017 44.446 -19.711 1.00 . A A . 333 LYS CE   1 1 
       13 41885 1 1 28 LYS CG   C  -6.472 44.010 -20.223 1.00 . A A . 333 LYS CG   1 1 
       13 41886 1 1 28 LYS H    H  -7.794 43.234 -17.917 1.00 . A A . 333 LYS H    1 1 
       13 41887 1 1 28 LYS HA   H  -8.501 45.966 -18.165 1.00 . A A . 333 LYS HA   1 1 
       13 41888 1 1 28 LYS HB2  H  -6.952 46.069 -20.151 1.00 . A A . 333 LYS HB2  1 1 
       13 41889 1 1 28 LYS HB3  H  -6.248 45.444 -18.673 1.00 . A A . 333 LYS HB3  1 1 
       13 41890 1 1 28 LYS HD2  H  -4.802 43.334 -21.358 1.00 . A A . 333 LYS HD2  1 1 
       13 41891 1 1 28 LYS HD3  H  -5.087 45.071 -21.463 1.00 . A A . 333 LYS HD3  1 1 
       13 41892 1 1 28 LYS HE2  H  -4.281 45.322 -19.136 1.00 . A A . 333 LYS HE2  1 1 
       13 41893 1 1 28 LYS HE3  H  -3.994 43.585 -19.060 1.00 . A A . 333 LYS HE3  1 1 
       13 41894 1 1 28 LYS HG2  H  -6.451 43.166 -19.548 1.00 . A A . 333 LYS HG2  1 1 
       13 41895 1 1 28 LYS HG3  H  -7.160 43.804 -21.030 1.00 . A A . 333 LYS HG3  1 1 
       13 41896 1 1 28 LYS HZ1  H  -2.622 45.514 -20.865 1.00 . A A . 333 LYS HZ1  1 1 
       13 41897 1 1 28 LYS HZ2  H  -1.961 44.785 -19.517 1.00 . A A . 333 LYS HZ2  1 1 
       13 41898 1 1 28 LYS HZ3  H  -2.356 43.847 -20.851 1.00 . A A . 333 LYS HZ3  1 1 
       13 41899 1 1 28 LYS N    N  -8.468 43.955 -17.924 1.00 . A A . 333 LYS N    1 1 
       13 41900 1 1 28 LYS NZ   N  -2.661 44.658 -20.277 1.00 . A A . 333 LYS NZ   1 1 
       13 41901 1 1 28 LYS O    O -10.035 46.239 -20.268 1.00 . A A . 333 LYS O    1 1 
       13 41902 1 1 29 GLU C    C -12.287 44.323 -20.557 1.00 . A A . 334 GLU C    1 1 
       13 41903 1 1 29 GLU CA   C -11.003 43.757 -21.179 1.00 . A A . 334 GLU CA   1 1 
       13 41904 1 1 29 GLU CB   C -11.080 42.248 -21.280 1.00 . A A . 334 GLU CB   1 1 
       13 41905 1 1 29 GLU CD   C -12.351 41.833 -23.391 1.00 . A A . 334 GLU CD   1 1 
       13 41906 1 1 29 GLU CG   C -12.276 41.648 -21.902 1.00 . A A . 334 GLU CG   1 1 
       13 41907 1 1 29 GLU H    H  -9.431 43.180 -19.988 1.00 . A A . 334 GLU H    1 1 
       13 41908 1 1 29 GLU HA   H -10.814 44.166 -22.158 1.00 . A A . 334 GLU HA   1 1 
       13 41909 1 1 29 GLU HB2  H -10.224 41.901 -21.840 1.00 . A A . 334 GLU HB2  1 1 
       13 41910 1 1 29 GLU HB3  H -10.992 41.871 -20.273 1.00 . A A . 334 GLU HB3  1 1 
       13 41911 1 1 29 GLU HG2  H -12.197 40.600 -21.642 1.00 . A A . 334 GLU HG2  1 1 
       13 41912 1 1 29 GLU HG3  H -13.122 42.098 -21.401 1.00 . A A . 334 GLU HG3  1 1 
       13 41913 1 1 29 GLU N    N  -9.899 43.990 -20.291 1.00 . A A . 334 GLU N    1 1 
       13 41914 1 1 29 GLU O    O -13.022 45.096 -21.185 1.00 . A A . 334 GLU O    1 1 
       13 41915 1 1 29 GLU OE1  O -11.662 41.089 -24.122 1.00 . A A . 334 GLU OE1  1 1 
       13 41916 1 1 29 GLU OE2  O -13.115 42.690 -23.862 1.00 . A A . 334 GLU OE2  1 1 
       13 41917 1 1 30 LEU C    C -13.714 45.792 -18.308 1.00 . A A . 335 LEU C    1 1 
       13 41918 1 1 30 LEU CA   C -13.670 44.315 -18.558 1.00 . A A . 335 LEU CA   1 1 
       13 41919 1 1 30 LEU CB   C -13.648 43.552 -17.242 1.00 . A A . 335 LEU CB   1 1 
       13 41920 1 1 30 LEU CD1  C -15.860 44.563 -16.373 1.00 . A A . 335 LEU CD1  1 1 
       13 41921 1 1 30 LEU CD2  C -15.630 42.078 -16.716 1.00 . A A . 335 LEU CD2  1 1 
       13 41922 1 1 30 LEU CG   C -14.930 43.374 -16.420 1.00 . A A . 335 LEU CG   1 1 
       13 41923 1 1 30 LEU H    H -11.797 43.448 -18.854 1.00 . A A . 335 LEU H    1 1 
       13 41924 1 1 30 LEU HA   H -14.541 44.046 -19.123 1.00 . A A . 335 LEU HA   1 1 
       13 41925 1 1 30 LEU HB2  H -13.318 42.554 -17.498 1.00 . A A . 335 LEU HB2  1 1 
       13 41926 1 1 30 LEU HB3  H -12.875 43.965 -16.609 1.00 . A A . 335 LEU HB3  1 1 
       13 41927 1 1 30 LEU HD11 H -16.758 44.319 -15.824 1.00 . A A . 335 LEU HD11 1 1 
       13 41928 1 1 30 LEU HD12 H -15.355 45.403 -15.924 1.00 . A A . 335 LEU HD12 1 1 
       13 41929 1 1 30 LEU HD13 H -16.118 44.809 -17.393 1.00 . A A . 335 LEU HD13 1 1 
       13 41930 1 1 30 LEU HD21 H -14.941 41.282 -16.464 1.00 . A A . 335 LEU HD21 1 1 
       13 41931 1 1 30 LEU HD22 H -16.506 42.008 -16.088 1.00 . A A . 335 LEU HD22 1 1 
       13 41932 1 1 30 LEU HD23 H -15.902 42.035 -17.758 1.00 . A A . 335 LEU HD23 1 1 
       13 41933 1 1 30 LEU HG   H -14.545 43.297 -15.416 1.00 . A A . 335 LEU HG   1 1 
       13 41934 1 1 30 LEU N    N -12.489 43.980 -19.309 1.00 . A A . 335 LEU N    1 1 
       13 41935 1 1 30 LEU O    O -14.665 46.438 -18.732 1.00 . A A . 335 LEU O    1 1 
       13 41936 1 1 31 GLU C    C -12.859 48.591 -18.666 1.00 . A A . 336 GLU C    1 1 
       13 41937 1 1 31 GLU CA   C -12.596 47.773 -17.371 1.00 . A A . 336 GLU CA   1 1 
       13 41938 1 1 31 GLU CB   C -11.196 48.143 -16.817 1.00 . A A . 336 GLU CB   1 1 
       13 41939 1 1 31 GLU CD   C  -8.706 48.301 -17.364 1.00 . A A . 336 GLU CD   1 1 
       13 41940 1 1 31 GLU CG   C -10.087 47.934 -17.824 1.00 . A A . 336 GLU CG   1 1 
       13 41941 1 1 31 GLU H    H -12.019 45.706 -17.243 1.00 . A A . 336 GLU H    1 1 
       13 41942 1 1 31 GLU HA   H -13.349 48.019 -16.636 1.00 . A A . 336 GLU HA   1 1 
       13 41943 1 1 31 GLU HB2  H -11.198 49.182 -16.523 1.00 . A A . 336 GLU HB2  1 1 
       13 41944 1 1 31 GLU HB3  H -10.990 47.533 -15.950 1.00 . A A . 336 GLU HB3  1 1 
       13 41945 1 1 31 GLU HG2  H -10.110 46.893 -18.105 1.00 . A A . 336 GLU HG2  1 1 
       13 41946 1 1 31 GLU HG3  H -10.334 48.517 -18.699 1.00 . A A . 336 GLU HG3  1 1 
       13 41947 1 1 31 GLU N    N -12.684 46.319 -17.648 1.00 . A A . 336 GLU N    1 1 
       13 41948 1 1 31 GLU O    O -13.566 49.594 -18.640 1.00 . A A . 336 GLU O    1 1 
       13 41949 1 1 31 GLU OE1  O  -8.161 47.616 -16.510 1.00 . A A . 336 GLU OE1  1 1 
       13 41950 1 1 31 GLU OE2  O  -8.119 49.260 -17.929 1.00 . A A . 336 GLU OE2  1 1 
       13 41951 1 1 32 SER C    C -14.005 48.669 -21.568 1.00 . A A . 337 SER C    1 1 
       13 41952 1 1 32 SER CA   C -12.573 48.839 -21.039 1.00 . A A . 337 SER CA   1 1 
       13 41953 1 1 32 SER CB   C -11.533 48.409 -22.081 1.00 . A A . 337 SER CB   1 1 
       13 41954 1 1 32 SER H    H -11.919 47.219 -19.811 1.00 . A A . 337 SER H    1 1 
       13 41955 1 1 32 SER HA   H -12.417 49.880 -20.799 1.00 . A A . 337 SER HA   1 1 
       13 41956 1 1 32 SER HB2  H -10.554 48.535 -21.644 1.00 . A A . 337 SER HB2  1 1 
       13 41957 1 1 32 SER HB3  H -11.684 47.367 -22.327 1.00 . A A . 337 SER HB3  1 1 
       13 41958 1 1 32 SER HG   H -11.985 50.047 -23.074 1.00 . A A . 337 SER HG   1 1 
       13 41959 1 1 32 SER N    N -12.389 48.093 -19.816 1.00 . A A . 337 SER N    1 1 
       13 41960 1 1 32 SER O    O -14.609 49.602 -22.113 1.00 . A A . 337 SER O    1 1 
       13 41961 1 1 32 SER OG   O -11.594 49.187 -23.275 1.00 . A A . 337 SER OG   1 1 
       13 41962 1 1 33 HIS C    C -16.966 47.831 -21.017 1.00 . A A . 338 HIS C    1 1 
       13 41963 1 1 33 HIS CA   C -15.859 47.152 -21.854 1.00 . A A . 338 HIS CA   1 1 
       13 41964 1 1 33 HIS CB   C -16.058 45.631 -21.899 1.00 . A A . 338 HIS CB   1 1 
       13 41965 1 1 33 HIS CD2  C -16.928 44.266 -23.919 1.00 . A A . 338 HIS CD2  1 1 
       13 41966 1 1 33 HIS CE1  C -18.929 45.067 -24.077 1.00 . A A . 338 HIS CE1  1 1 
       13 41967 1 1 33 HIS CG   C -17.061 45.173 -22.928 1.00 . A A . 338 HIS CG   1 1 
       13 41968 1 1 33 HIS H    H -14.035 46.824 -20.864 1.00 . A A . 338 HIS H    1 1 
       13 41969 1 1 33 HIS HA   H -15.928 47.540 -22.860 1.00 . A A . 338 HIS HA   1 1 
       13 41970 1 1 33 HIS HB2  H -15.113 45.159 -22.126 1.00 . A A . 338 HIS HB2  1 1 
       13 41971 1 1 33 HIS HB3  H -16.396 45.291 -20.932 1.00 . A A . 338 HIS HB3  1 1 
       13 41972 1 1 33 HIS HD1  H -18.729 46.387 -22.496 1.00 . A A . 338 HIS HD1  1 1 
       13 41973 1 1 33 HIS HD2  H -16.046 43.681 -24.127 1.00 . A A . 338 HIS HD2  1 1 
       13 41974 1 1 33 HIS HE1  H -19.940 45.263 -24.404 1.00 . A A . 338 HIS HE1  1 1 
       13 41975 1 1 33 HIS N    N -14.547 47.499 -21.366 1.00 . A A . 338 HIS N    1 1 
       13 41976 1 1 33 HIS ND1  N -18.339 45.673 -23.048 1.00 . A A . 338 HIS ND1  1 1 
       13 41977 1 1 33 HIS NE2  N -18.117 44.204 -24.644 1.00 . A A . 338 HIS NE2  1 1 
       13 41978 1 1 33 HIS O    O -18.057 48.076 -21.521 1.00 . A A . 338 HIS O    1 1 
       13 41979 1 1 34 SER C    C -18.342 49.955 -19.313 1.00 . A A . 339 SER C    1 1 
       13 41980 1 1 34 SER CA   C -17.690 48.666 -18.798 1.00 . A A . 339 SER CA   1 1 
       13 41981 1 1 34 SER CB   C -17.056 48.920 -17.442 1.00 . A A . 339 SER CB   1 1 
       13 41982 1 1 34 SER H    H -15.823 47.845 -19.355 1.00 . A A . 339 SER H    1 1 
       13 41983 1 1 34 SER HA   H -18.471 47.932 -18.667 1.00 . A A . 339 SER HA   1 1 
       13 41984 1 1 34 SER HB2  H -16.354 49.731 -17.519 1.00 . A A . 339 SER HB2  1 1 
       13 41985 1 1 34 SER HB3  H -17.830 49.195 -16.741 1.00 . A A . 339 SER HB3  1 1 
       13 41986 1 1 34 SER HG   H -15.535 48.017 -16.674 1.00 . A A . 339 SER HG   1 1 
       13 41987 1 1 34 SER N    N -16.703 48.075 -19.733 1.00 . A A . 339 SER N    1 1 
       13 41988 1 1 34 SER O    O -19.451 50.259 -18.939 1.00 . A A . 339 SER O    1 1 
       13 41989 1 1 34 SER OG   O -16.414 47.760 -16.970 1.00 . A A . 339 SER OG   1 1 
       13 41990 1 1 35 SER C    C -19.511 51.647 -21.601 1.00 . A A . 340 SER C    1 1 
       13 41991 1 1 35 SER CA   C -18.206 51.897 -20.802 1.00 . A A . 340 SER CA   1 1 
       13 41992 1 1 35 SER CB   C -17.151 52.471 -21.721 1.00 . A A . 340 SER CB   1 1 
       13 41993 1 1 35 SER H    H -16.827 50.311 -20.568 1.00 . A A . 340 SER H    1 1 
       13 41994 1 1 35 SER HA   H -18.376 52.579 -19.985 1.00 . A A . 340 SER HA   1 1 
       13 41995 1 1 35 SER HB2  H -17.120 51.909 -22.643 1.00 . A A . 340 SER HB2  1 1 
       13 41996 1 1 35 SER HB3  H -17.377 53.506 -21.933 1.00 . A A . 340 SER HB3  1 1 
       13 41997 1 1 35 SER HG   H -16.035 52.273 -20.150 1.00 . A A . 340 SER HG   1 1 
       13 41998 1 1 35 SER N    N -17.688 50.648 -20.242 1.00 . A A . 340 SER N    1 1 
       13 41999 1 1 35 SER O    O -20.294 52.562 -21.873 1.00 . A A . 340 SER O    1 1 
       13 42000 1 1 35 SER OG   O -15.886 52.401 -21.093 1.00 . A A . 340 SER OG   1 1 
       13 42001 1 1 36 TRP C    C -22.034 49.583 -21.855 1.00 . A A . 341 TRP C    1 1 
       13 42002 1 1 36 TRP CA   C -20.836 49.951 -22.730 1.00 . A A . 341 TRP CA   1 1 
       13 42003 1 1 36 TRP CB   C -20.427 48.699 -23.518 1.00 . A A . 341 TRP CB   1 1 
       13 42004 1 1 36 TRP CD1  C -18.077 49.455 -24.288 1.00 . A A . 341 TRP CD1  1 1 
       13 42005 1 1 36 TRP CD2  C -19.250 48.349 -25.828 1.00 . A A . 341 TRP CD2  1 1 
       13 42006 1 1 36 TRP CE2  C -18.001 48.690 -26.369 1.00 . A A . 341 TRP CE2  1 1 
       13 42007 1 1 36 TRP CE3  C -20.157 47.643 -26.616 1.00 . A A . 341 TRP CE3  1 1 
       13 42008 1 1 36 TRP CG   C -19.291 48.861 -24.500 1.00 . A A . 341 TRP CG   1 1 
       13 42009 1 1 36 TRP CH2  C -18.542 47.652 -28.409 1.00 . A A . 341 TRP CH2  1 1 
       13 42010 1 1 36 TRP CZ2  C -17.636 48.345 -27.662 1.00 . A A . 341 TRP CZ2  1 1 
       13 42011 1 1 36 TRP CZ3  C -19.792 47.303 -27.896 1.00 . A A . 341 TRP CZ3  1 1 
       13 42012 1 1 36 TRP H    H -19.073 49.760 -21.564 1.00 . A A . 341 TRP H    1 1 
       13 42013 1 1 36 TRP HA   H -21.102 50.725 -23.433 1.00 . A A . 341 TRP HA   1 1 
       13 42014 1 1 36 TRP HB2  H -20.100 47.957 -22.804 1.00 . A A . 341 TRP HB2  1 1 
       13 42015 1 1 36 TRP HB3  H -21.286 48.319 -24.052 1.00 . A A . 341 TRP HB3  1 1 
       13 42016 1 1 36 TRP HD1  H -17.794 49.937 -23.364 1.00 . A A . 341 TRP HD1  1 1 
       13 42017 1 1 36 TRP HE1  H -16.400 49.738 -25.491 1.00 . A A . 341 TRP HE1  1 1 
       13 42018 1 1 36 TRP HE3  H -21.129 47.364 -26.238 1.00 . A A . 341 TRP HE3  1 1 
       13 42019 1 1 36 TRP HH2  H -18.300 47.361 -29.420 1.00 . A A . 341 TRP HH2  1 1 
       13 42020 1 1 36 TRP HZ2  H -16.673 48.608 -28.069 1.00 . A A . 341 TRP HZ2  1 1 
       13 42021 1 1 36 TRP HZ3  H -20.482 46.756 -28.518 1.00 . A A . 341 TRP HZ3  1 1 
       13 42022 1 1 36 TRP N    N -19.722 50.403 -21.921 1.00 . A A . 341 TRP N    1 1 
       13 42023 1 1 36 TRP NE1  N -17.306 49.369 -25.405 1.00 . A A . 341 TRP NE1  1 1 
       13 42024 1 1 36 TRP O    O -23.179 49.569 -22.327 1.00 . A A . 341 TRP O    1 1 
       13 42025 1 1 37 TYR C    C -22.863 49.538 -18.391 1.00 . A A . 342 TYR C    1 1 
       13 42026 1 1 37 TYR CA   C -22.823 48.808 -19.718 1.00 . A A . 342 TYR CA   1 1 
       13 42027 1 1 37 TYR CB   C -22.763 47.286 -19.526 1.00 . A A . 342 TYR CB   1 1 
       13 42028 1 1 37 TYR CD1  C -20.789 46.633 -18.048 1.00 . A A . 342 TYR CD1  1 1 
       13 42029 1 1 37 TYR CD2  C -20.717 46.094 -20.351 1.00 . A A . 342 TYR CD2  1 1 
       13 42030 1 1 37 TYR CE1  C -19.562 46.027 -17.871 1.00 . A A . 342 TYR CE1  1 1 
       13 42031 1 1 37 TYR CE2  C -19.513 45.485 -20.176 1.00 . A A . 342 TYR CE2  1 1 
       13 42032 1 1 37 TYR CG   C -21.388 46.678 -19.302 1.00 . A A . 342 TYR CG   1 1 
       13 42033 1 1 37 TYR CZ   C -18.936 45.451 -18.944 1.00 . A A . 342 TYR CZ   1 1 
       13 42034 1 1 37 TYR H    H -20.879 49.378 -20.227 1.00 . A A . 342 TYR H    1 1 
       13 42035 1 1 37 TYR HA   H -23.753 49.030 -20.220 1.00 . A A . 342 TYR HA   1 1 
       13 42036 1 1 37 TYR HB2  H -23.354 47.024 -18.663 1.00 . A A . 342 TYR HB2  1 1 
       13 42037 1 1 37 TYR HB3  H -23.195 46.807 -20.391 1.00 . A A . 342 TYR HB3  1 1 
       13 42038 1 1 37 TYR HD1  H -21.262 47.096 -17.199 1.00 . A A . 342 TYR HD1  1 1 
       13 42039 1 1 37 TYR HD2  H -21.153 46.121 -21.337 1.00 . A A . 342 TYR HD2  1 1 
       13 42040 1 1 37 TYR HE1  H -19.105 46.001 -16.894 1.00 . A A . 342 TYR HE1  1 1 
       13 42041 1 1 37 TYR HE2  H -19.019 45.049 -21.028 1.00 . A A . 342 TYR HE2  1 1 
       13 42042 1 1 37 TYR HH   H -17.045 45.309 -19.227 1.00 . A A . 342 TYR HH   1 1 
       13 42043 1 1 37 TYR N    N -21.780 49.269 -20.602 1.00 . A A . 342 TYR N    1 1 
       13 42044 1 1 37 TYR O    O -22.193 50.542 -18.201 1.00 . A A . 342 TYR O    1 1 
       13 42045 1 1 37 TYR OH   O -17.739 44.815 -18.781 1.00 . A A . 342 TYR OH   1 1 
       13 42046 1 1 38 ALA C    C -22.719 49.266 -15.308 1.00 . A A . 343 ALA C    1 1 
       13 42047 1 1 38 ALA CA   C -23.871 49.644 -16.221 1.00 . A A . 343 ALA CA   1 1 
       13 42048 1 1 38 ALA CB   C -25.207 49.227 -15.627 1.00 . A A . 343 ALA CB   1 1 
       13 42049 1 1 38 ALA H    H -24.220 48.264 -17.746 1.00 . A A . 343 ALA H    1 1 
       13 42050 1 1 38 ALA HA   H -23.869 50.715 -16.351 1.00 . A A . 343 ALA HA   1 1 
       13 42051 1 1 38 ALA HB1  H -25.245 48.152 -15.541 1.00 . A A . 343 ALA HB1  1 1 
       13 42052 1 1 38 ALA HB2  H -25.322 49.675 -14.652 1.00 . A A . 343 ALA HB2  1 1 
       13 42053 1 1 38 ALA HB3  H -26.006 49.565 -16.271 1.00 . A A . 343 ALA HB3  1 1 
       13 42054 1 1 38 ALA N    N -23.698 49.055 -17.508 1.00 . A A . 343 ALA N    1 1 
       13 42055 1 1 38 ALA O    O -22.207 48.132 -15.367 1.00 . A A . 343 ALA O    1 1 
       13 42056 1 1 39 PRO C    C -21.329 48.816 -12.586 1.00 . A A . 344 PRO C    1 1 
       13 42057 1 1 39 PRO CA   C -21.182 50.012 -13.514 1.00 . A A . 344 PRO CA   1 1 
       13 42058 1 1 39 PRO CB   C -21.150 51.296 -12.683 1.00 . A A . 344 PRO CB   1 1 
       13 42059 1 1 39 PRO CD   C -22.951 51.513 -14.222 1.00 . A A . 344 PRO CD   1 1 
       13 42060 1 1 39 PRO CG   C -22.496 51.907 -12.856 1.00 . A A . 344 PRO CG   1 1 
       13 42061 1 1 39 PRO HA   H -20.271 49.941 -14.088 1.00 . A A . 344 PRO HA   1 1 
       13 42062 1 1 39 PRO HB2  H -20.951 51.047 -11.651 1.00 . A A . 344 PRO HB2  1 1 
       13 42063 1 1 39 PRO HB3  H -20.366 51.932 -13.059 1.00 . A A . 344 PRO HB3  1 1 
       13 42064 1 1 39 PRO HD2  H -24.028 51.430 -14.250 1.00 . A A . 344 PRO HD2  1 1 
       13 42065 1 1 39 PRO HD3  H -22.600 52.218 -14.961 1.00 . A A . 344 PRO HD3  1 1 
       13 42066 1 1 39 PRO HG2  H -23.172 51.517 -12.109 1.00 . A A . 344 PRO HG2  1 1 
       13 42067 1 1 39 PRO HG3  H -22.426 52.982 -12.777 1.00 . A A . 344 PRO HG3  1 1 
       13 42068 1 1 39 PRO N    N -22.323 50.194 -14.413 1.00 . A A . 344 PRO N    1 1 
       13 42069 1 1 39 PRO O    O -20.355 48.359 -12.024 1.00 . A A . 344 PRO O    1 1 
       13 42070 1 1 40 GLU C    C -22.014 45.945 -11.994 1.00 . A A . 345 GLU C    1 1 
       13 42071 1 1 40 GLU CA   C -22.841 47.166 -11.595 1.00 . A A . 345 GLU CA   1 1 
       13 42072 1 1 40 GLU CB   C -24.327 46.828 -11.631 1.00 . A A . 345 GLU CB   1 1 
       13 42073 1 1 40 GLU CD   C -26.321 46.195 -13.012 1.00 . A A . 345 GLU CD   1 1 
       13 42074 1 1 40 GLU CG   C -24.868 46.540 -13.022 1.00 . A A . 345 GLU CG   1 1 
       13 42075 1 1 40 GLU H    H -23.276 48.734 -12.953 1.00 . A A . 345 GLU H    1 1 
       13 42076 1 1 40 GLU HA   H -22.575 47.441 -10.584 1.00 . A A . 345 GLU HA   1 1 
       13 42077 1 1 40 GLU HB2  H -24.491 45.951 -11.023 1.00 . A A . 345 GLU HB2  1 1 
       13 42078 1 1 40 GLU HB3  H -24.883 47.652 -11.209 1.00 . A A . 345 GLU HB3  1 1 
       13 42079 1 1 40 GLU HG2  H -24.726 47.419 -13.633 1.00 . A A . 345 GLU HG2  1 1 
       13 42080 1 1 40 GLU HG3  H -24.313 45.716 -13.446 1.00 . A A . 345 GLU HG3  1 1 
       13 42081 1 1 40 GLU N    N -22.549 48.310 -12.449 1.00 . A A . 345 GLU N    1 1 
       13 42082 1 1 40 GLU O    O -21.556 45.197 -11.137 1.00 . A A . 345 GLU O    1 1 
       13 42083 1 1 40 GLU OE1  O -27.153 47.117 -13.043 1.00 . A A . 345 GLU OE1  1 1 
       13 42084 1 1 40 GLU OE2  O -26.657 44.997 -12.971 1.00 . A A . 345 GLU OE2  1 1 
       13 42085 1 1 41 ALA C    C -19.549 44.839 -13.422 1.00 . A A . 346 ALA C    1 1 
       13 42086 1 1 41 ALA CA   C -21.019 44.656 -13.775 1.00 . A A . 346 ALA CA   1 1 
       13 42087 1 1 41 ALA CB   C -21.221 44.455 -15.263 1.00 . A A . 346 ALA CB   1 1 
       13 42088 1 1 41 ALA H    H -22.144 46.436 -13.931 1.00 . A A . 346 ALA H    1 1 
       13 42089 1 1 41 ALA HA   H -21.377 43.781 -13.252 1.00 . A A . 346 ALA HA   1 1 
       13 42090 1 1 41 ALA HB1  H -20.859 45.321 -15.796 1.00 . A A . 346 ALA HB1  1 1 
       13 42091 1 1 41 ALA HB2  H -20.676 43.580 -15.586 1.00 . A A . 346 ALA HB2  1 1 
       13 42092 1 1 41 ALA HB3  H -22.273 44.321 -15.469 1.00 . A A . 346 ALA HB3  1 1 
       13 42093 1 1 41 ALA N    N -21.786 45.780 -13.294 1.00 . A A . 346 ALA N    1 1 
       13 42094 1 1 41 ALA O    O -18.885 43.895 -13.025 1.00 . A A . 346 ALA O    1 1 
       13 42095 1 1 42 LEU C    C -17.540 46.237 -11.635 1.00 . A A . 347 LEU C    1 1 
       13 42096 1 1 42 LEU CA   C -17.699 46.408 -13.125 1.00 . A A . 347 LEU CA   1 1 
       13 42097 1 1 42 LEU CB   C -17.293 47.842 -13.561 1.00 . A A . 347 LEU CB   1 1 
       13 42098 1 1 42 LEU CD1  C -15.265 49.266 -13.960 1.00 . A A . 347 LEU CD1  1 1 
       13 42099 1 1 42 LEU CD2  C -16.279 49.251 -11.710 1.00 . A A . 347 LEU CD2  1 1 
       13 42100 1 1 42 LEU CG   C -15.984 48.403 -12.953 1.00 . A A . 347 LEU CG   1 1 
       13 42101 1 1 42 LEU H    H -19.646 46.781 -13.875 1.00 . A A . 347 LEU H    1 1 
       13 42102 1 1 42 LEU HA   H -17.051 45.696 -13.616 1.00 . A A . 347 LEU HA   1 1 
       13 42103 1 1 42 LEU HB2  H -17.176 47.874 -14.634 1.00 . A A . 347 LEU HB2  1 1 
       13 42104 1 1 42 LEU HB3  H -18.094 48.512 -13.287 1.00 . A A . 347 LEU HB3  1 1 
       13 42105 1 1 42 LEU HD11 H -14.360 49.647 -13.512 1.00 . A A . 347 LEU HD11 1 1 
       13 42106 1 1 42 LEU HD12 H -15.017 48.664 -14.822 1.00 . A A . 347 LEU HD12 1 1 
       13 42107 1 1 42 LEU HD13 H -15.903 50.085 -14.257 1.00 . A A . 347 LEU HD13 1 1 
       13 42108 1 1 42 LEU HD21 H -16.652 48.609 -10.926 1.00 . A A . 347 LEU HD21 1 1 
       13 42109 1 1 42 LEU HD22 H -15.371 49.721 -11.366 1.00 . A A . 347 LEU HD22 1 1 
       13 42110 1 1 42 LEU HD23 H -17.018 50.003 -11.939 1.00 . A A . 347 LEU HD23 1 1 
       13 42111 1 1 42 LEU HG   H -15.359 47.572 -12.651 1.00 . A A . 347 LEU HG   1 1 
       13 42112 1 1 42 LEU N    N -19.067 46.077 -13.525 1.00 . A A . 347 LEU N    1 1 
       13 42113 1 1 42 LEU O    O -16.530 45.727 -11.169 1.00 . A A . 347 LEU O    1 1 
       13 42114 1 1 43 GLN C    C -18.489 45.119  -9.048 1.00 . A A . 348 GLN C    1 1 
       13 42115 1 1 43 GLN CA   C -18.522 46.552  -9.459 1.00 . A A . 348 GLN CA   1 1 
       13 42116 1 1 43 GLN CB   C -19.684 47.294  -8.804 1.00 . A A . 348 GLN CB   1 1 
       13 42117 1 1 43 GLN CD   C -18.392 49.428  -8.229 1.00 . A A . 348 GLN CD   1 1 
       13 42118 1 1 43 GLN CG   C -19.602 48.814  -8.933 1.00 . A A . 348 GLN CG   1 1 
       13 42119 1 1 43 GLN H    H -19.304 47.104 -11.335 1.00 . A A . 348 GLN H    1 1 
       13 42120 1 1 43 GLN HA   H -17.599 47.005  -9.129 1.00 . A A . 348 GLN HA   1 1 
       13 42121 1 1 43 GLN HB2  H -20.598 46.961  -9.273 1.00 . A A . 348 GLN HB2  1 1 
       13 42122 1 1 43 GLN HB3  H -19.716 47.040  -7.755 1.00 . A A . 348 GLN HB3  1 1 
       13 42123 1 1 43 GLN HE21 H -19.403 51.086  -7.900 1.00 . A A . 348 GLN HE21 1 1 
       13 42124 1 1 43 GLN HE22 H -17.768 51.052  -7.336 1.00 . A A . 348 GLN HE22 1 1 
       13 42125 1 1 43 GLN HG2  H -19.551 49.070  -9.981 1.00 . A A . 348 GLN HG2  1 1 
       13 42126 1 1 43 GLN HG3  H -20.499 49.241  -8.508 1.00 . A A . 348 GLN HG3  1 1 
       13 42127 1 1 43 GLN N    N -18.539 46.670 -10.893 1.00 . A A . 348 GLN N    1 1 
       13 42128 1 1 43 GLN NE2  N -18.542 50.638  -7.774 1.00 . A A . 348 GLN NE2  1 1 
       13 42129 1 1 43 GLN O    O -17.717 44.762  -8.195 1.00 . A A . 348 GLN O    1 1 
       13 42130 1 1 43 GLN OE1  O -17.332 48.811  -8.095 1.00 . A A . 348 GLN OE1  1 1 
       13 42131 1 1 44 LYS C    C -17.949 42.277  -9.794 1.00 . A A . 349 LYS C    1 1 
       13 42132 1 1 44 LYS CA   C -19.317 42.865  -9.451 1.00 . A A . 349 LYS CA   1 1 
       13 42133 1 1 44 LYS CB   C -20.377 42.176 -10.315 1.00 . A A . 349 LYS CB   1 1 
       13 42134 1 1 44 LYS CD   C -21.255 39.977 -11.144 1.00 . A A . 349 LYS CD   1 1 
       13 42135 1 1 44 LYS CE   C -21.320 38.496 -10.856 1.00 . A A . 349 LYS CE   1 1 
       13 42136 1 1 44 LYS CG   C -20.463 40.683 -10.070 1.00 . A A . 349 LYS CG   1 1 
       13 42137 1 1 44 LYS H    H -19.933 44.672 -10.355 1.00 . A A . 349 LYS H    1 1 
       13 42138 1 1 44 LYS HA   H -19.538 42.695  -8.408 1.00 . A A . 349 LYS HA   1 1 
       13 42139 1 1 44 LYS HB2  H -21.340 42.615 -10.103 1.00 . A A . 349 LYS HB2  1 1 
       13 42140 1 1 44 LYS HB3  H -20.134 42.337 -11.354 1.00 . A A . 349 LYS HB3  1 1 
       13 42141 1 1 44 LYS HD2  H -22.257 40.379 -11.159 1.00 . A A . 349 LYS HD2  1 1 
       13 42142 1 1 44 LYS HD3  H -20.783 40.134 -12.102 1.00 . A A . 349 LYS HD3  1 1 
       13 42143 1 1 44 LYS HE2  H -20.326 38.134 -10.638 1.00 . A A . 349 LYS HE2  1 1 
       13 42144 1 1 44 LYS HE3  H -21.948 38.344  -9.991 1.00 . A A . 349 LYS HE3  1 1 
       13 42145 1 1 44 LYS HG2  H -19.463 40.276 -10.053 1.00 . A A . 349 LYS HG2  1 1 
       13 42146 1 1 44 LYS HG3  H -20.934 40.512  -9.112 1.00 . A A . 349 LYS HG3  1 1 
       13 42147 1 1 44 LYS HZ1  H -21.116 37.633 -12.708 1.00 . A A . 349 LYS HZ1  1 1 
       13 42148 1 1 44 LYS HZ2  H -22.064 36.749 -11.691 1.00 . A A . 349 LYS HZ2  1 1 
       13 42149 1 1 44 LYS HZ3  H -22.713 38.157 -12.396 1.00 . A A . 349 LYS HZ3  1 1 
       13 42150 1 1 44 LYS N    N -19.304 44.299  -9.697 1.00 . A A . 349 LYS N    1 1 
       13 42151 1 1 44 LYS NZ   N -21.864 37.725 -11.985 1.00 . A A . 349 LYS NZ   1 1 
       13 42152 1 1 44 LYS O    O -17.360 41.553  -9.007 1.00 . A A . 349 LYS O    1 1 
       13 42153 1 1 45 TRP C    C -15.040 42.520 -10.510 1.00 . A A . 350 TRP C    1 1 
       13 42154 1 1 45 TRP CA   C -16.170 42.168 -11.460 1.00 . A A . 350 TRP CA   1 1 
       13 42155 1 1 45 TRP CB   C -15.916 42.767 -12.840 1.00 . A A . 350 TRP CB   1 1 
       13 42156 1 1 45 TRP CD1  C -13.685 41.751 -13.686 1.00 . A A . 350 TRP CD1  1 1 
       13 42157 1 1 45 TRP CD2  C -13.657 43.964 -13.350 1.00 . A A . 350 TRP CD2  1 1 
       13 42158 1 1 45 TRP CE2  C -12.398 43.572 -13.798 1.00 . A A . 350 TRP CE2  1 1 
       13 42159 1 1 45 TRP CE3  C -13.882 45.308 -13.078 1.00 . A A . 350 TRP CE3  1 1 
       13 42160 1 1 45 TRP CG   C -14.471 42.793 -13.271 1.00 . A A . 350 TRP CG   1 1 
       13 42161 1 1 45 TRP CH2  C -11.607 45.764 -13.705 1.00 . A A . 350 TRP CH2  1 1 
       13 42162 1 1 45 TRP CZ2  C -11.368 44.469 -13.977 1.00 . A A . 350 TRP CZ2  1 1 
       13 42163 1 1 45 TRP CZ3  C -12.853 46.198 -13.259 1.00 . A A . 350 TRP CZ3  1 1 
       13 42164 1 1 45 TRP H    H -17.996 43.219 -11.539 1.00 . A A . 350 TRP H    1 1 
       13 42165 1 1 45 TRP HA   H -16.216 41.096 -11.563 1.00 . A A . 350 TRP HA   1 1 
       13 42166 1 1 45 TRP HB2  H -16.497 42.250 -13.589 1.00 . A A . 350 TRP HB2  1 1 
       13 42167 1 1 45 TRP HB3  H -16.259 43.790 -12.794 1.00 . A A . 350 TRP HB3  1 1 
       13 42168 1 1 45 TRP HD1  H -14.002 40.721 -13.754 1.00 . A A . 350 TRP HD1  1 1 
       13 42169 1 1 45 TRP HE1  H -11.664 41.716 -14.339 1.00 . A A . 350 TRP HE1  1 1 
       13 42170 1 1 45 TRP HE3  H -14.846 45.647 -12.731 1.00 . A A . 350 TRP HE3  1 1 
       13 42171 1 1 45 TRP HH2  H -10.803 46.466 -13.835 1.00 . A A . 350 TRP HH2  1 1 
       13 42172 1 1 45 TRP HZ2  H -10.391 44.163 -14.319 1.00 . A A . 350 TRP HZ2  1 1 
       13 42173 1 1 45 TRP HZ3  H -13.003 47.247 -13.054 1.00 . A A . 350 TRP HZ3  1 1 
       13 42174 1 1 45 TRP N    N -17.458 42.625 -10.967 1.00 . A A . 350 TRP N    1 1 
       13 42175 1 1 45 TRP NE1  N -12.431 42.227 -14.007 1.00 . A A . 350 TRP NE1  1 1 
       13 42176 1 1 45 TRP O    O -14.272 41.642 -10.104 1.00 . A A . 350 TRP O    1 1 
       13 42177 1 1 46 LEU C    C -14.099 43.578  -7.875 1.00 . A A . 351 LEU C    1 1 
       13 42178 1 1 46 LEU CA   C -13.874 44.197  -9.262 1.00 . A A . 351 LEU CA   1 1 
       13 42179 1 1 46 LEU CB   C -13.771 45.723  -9.186 1.00 . A A . 351 LEU CB   1 1 
       13 42180 1 1 46 LEU CD1  C -11.640 45.744  -7.758 1.00 . A A . 351 LEU CD1  1 1 
       13 42181 1 1 46 LEU CD2  C -11.490 46.211 -10.219 1.00 . A A . 351 LEU CD2  1 1 
       13 42182 1 1 46 LEU CG   C -12.354 46.316  -8.969 1.00 . A A . 351 LEU CG   1 1 
       13 42183 1 1 46 LEU H    H -15.534 44.464 -10.544 1.00 . A A . 351 LEU H    1 1 
       13 42184 1 1 46 LEU HA   H -12.953 43.798  -9.660 1.00 . A A . 351 LEU HA   1 1 
       13 42185 1 1 46 LEU HB2  H -14.169 46.130 -10.104 1.00 . A A . 351 LEU HB2  1 1 
       13 42186 1 1 46 LEU HB3  H -14.399 46.055  -8.372 1.00 . A A . 351 LEU HB3  1 1 
       13 42187 1 1 46 LEU HD11 H -12.211 45.969  -6.869 1.00 . A A . 351 LEU HD11 1 1 
       13 42188 1 1 46 LEU HD12 H -11.574 44.671  -7.870 1.00 . A A . 351 LEU HD12 1 1 
       13 42189 1 1 46 LEU HD13 H -10.649 46.166  -7.681 1.00 . A A . 351 LEU HD13 1 1 
       13 42190 1 1 46 LEU HD21 H -11.402 45.184 -10.541 1.00 . A A . 351 LEU HD21 1 1 
       13 42191 1 1 46 LEU HD22 H -11.942 46.781 -11.020 1.00 . A A . 351 LEU HD22 1 1 
       13 42192 1 1 46 LEU HD23 H -10.510 46.618 -10.021 1.00 . A A . 351 LEU HD23 1 1 
       13 42193 1 1 46 LEU HG   H -12.497 47.365  -8.765 1.00 . A A . 351 LEU HG   1 1 
       13 42194 1 1 46 LEU N    N -14.926 43.787 -10.153 1.00 . A A . 351 LEU N    1 1 
       13 42195 1 1 46 LEU O    O -13.161 43.162  -7.225 1.00 . A A . 351 LEU O    1 1 
       13 42196 1 1 47 GLN C    C -15.193 41.454  -6.142 1.00 . A A . 352 GLN C    1 1 
       13 42197 1 1 47 GLN CA   C -15.696 42.880  -6.186 1.00 . A A . 352 GLN CA   1 1 
       13 42198 1 1 47 GLN CB   C -17.207 42.897  -6.003 1.00 . A A . 352 GLN CB   1 1 
       13 42199 1 1 47 GLN CD   C -19.229 42.392  -4.647 1.00 . A A . 352 GLN CD   1 1 
       13 42200 1 1 47 GLN CG   C -17.720 42.361  -4.692 1.00 . A A . 352 GLN CG   1 1 
       13 42201 1 1 47 GLN H    H -16.070 43.843  -8.025 1.00 . A A . 352 GLN H    1 1 
       13 42202 1 1 47 GLN HA   H -15.234 43.451  -5.395 1.00 . A A . 352 GLN HA   1 1 
       13 42203 1 1 47 GLN HB2  H -17.554 43.916  -6.095 1.00 . A A . 352 GLN HB2  1 1 
       13 42204 1 1 47 GLN HB3  H -17.645 42.317  -6.800 1.00 . A A . 352 GLN HB3  1 1 
       13 42205 1 1 47 GLN HE21 H -19.242 40.853  -3.452 1.00 . A A . 352 GLN HE21 1 1 
       13 42206 1 1 47 GLN HE22 H -20.784 41.512  -3.859 1.00 . A A . 352 GLN HE22 1 1 
       13 42207 1 1 47 GLN HG2  H -17.386 41.340  -4.577 1.00 . A A . 352 GLN HG2  1 1 
       13 42208 1 1 47 GLN HG3  H -17.335 42.965  -3.884 1.00 . A A . 352 GLN HG3  1 1 
       13 42209 1 1 47 GLN N    N -15.345 43.488  -7.462 1.00 . A A . 352 GLN N    1 1 
       13 42210 1 1 47 GLN NE2  N -19.806 41.501  -3.925 1.00 . A A . 352 GLN NE2  1 1 
       13 42211 1 1 47 GLN O    O -14.536 41.064  -5.204 1.00 . A A . 352 GLN O    1 1 
       13 42212 1 1 47 GLN OE1  O -19.872 43.236  -5.278 1.00 . A A . 352 GLN OE1  1 1 
       13 42213 1 1 48 LEU C    C -13.575 39.133  -7.488 1.00 . A A . 353 LEU C    1 1 
       13 42214 1 1 48 LEU CA   C -15.066 39.314  -7.273 1.00 . A A . 353 LEU CA   1 1 
       13 42215 1 1 48 LEU CB   C -15.900 38.516  -8.292 1.00 . A A . 353 LEU CB   1 1 
       13 42216 1 1 48 LEU CD1  C -18.198 39.041  -7.284 1.00 . A A . 353 LEU CD1  1 1 
       13 42217 1 1 48 LEU CD2  C -17.934 37.163  -8.892 1.00 . A A . 353 LEU CD2  1 1 
       13 42218 1 1 48 LEU CG   C -17.261 37.959  -7.796 1.00 . A A . 353 LEU CG   1 1 
       13 42219 1 1 48 LEU H    H -15.924 41.142  -7.950 1.00 . A A . 353 LEU H    1 1 
       13 42220 1 1 48 LEU HA   H -15.271 38.914  -6.290 1.00 . A A . 353 LEU HA   1 1 
       13 42221 1 1 48 LEU HB2  H -16.089 39.159  -9.139 1.00 . A A . 353 LEU HB2  1 1 
       13 42222 1 1 48 LEU HB3  H -15.302 37.682  -8.628 1.00 . A A . 353 LEU HB3  1 1 
       13 42223 1 1 48 LEU HD11 H -17.739 39.549  -6.448 1.00 . A A . 353 LEU HD11 1 1 
       13 42224 1 1 48 LEU HD12 H -18.394 39.749  -8.074 1.00 . A A . 353 LEU HD12 1 1 
       13 42225 1 1 48 LEU HD13 H -19.127 38.589  -6.966 1.00 . A A . 353 LEU HD13 1 1 
       13 42226 1 1 48 LEU HD21 H -17.310 36.323  -9.157 1.00 . A A . 353 LEU HD21 1 1 
       13 42227 1 1 48 LEU HD22 H -18.889 36.803  -8.538 1.00 . A A . 353 LEU HD22 1 1 
       13 42228 1 1 48 LEU HD23 H -18.084 37.791  -9.758 1.00 . A A . 353 LEU HD23 1 1 
       13 42229 1 1 48 LEU HG   H -17.074 37.283  -6.974 1.00 . A A . 353 LEU HG   1 1 
       13 42230 1 1 48 LEU N    N -15.459 40.713  -7.195 1.00 . A A . 353 LEU N    1 1 
       13 42231 1 1 48 LEU O    O -12.972 38.278  -6.847 1.00 . A A . 353 LEU O    1 1 
       13 42232 1 1 49 THR C    C -10.797 40.127  -7.272 1.00 . A A . 354 THR C    1 1 
       13 42233 1 1 49 THR CA   C -11.529 39.864  -8.579 1.00 . A A . 354 THR CA   1 1 
       13 42234 1 1 49 THR CB   C -11.031 40.879  -9.649 1.00 . A A . 354 THR CB   1 1 
       13 42235 1 1 49 THR CG2  C -11.367 40.463 -11.065 1.00 . A A . 354 THR CG2  1 1 
       13 42236 1 1 49 THR H    H -13.499 40.603  -8.861 1.00 . A A . 354 THR H    1 1 
       13 42237 1 1 49 THR HA   H -11.299 38.862  -8.908 1.00 . A A . 354 THR HA   1 1 
       13 42238 1 1 49 THR HB   H  -9.959 40.928  -9.532 1.00 . A A . 354 THR HB   1 1 
       13 42239 1 1 49 THR HG1  H -12.465 42.139  -9.820 1.00 . A A . 354 THR HG1  1 1 
       13 42240 1 1 49 THR HG21 H -10.943 39.495 -11.283 1.00 . A A . 354 THR HG21 1 1 
       13 42241 1 1 49 THR HG22 H -10.970 41.205 -11.745 1.00 . A A . 354 THR HG22 1 1 
       13 42242 1 1 49 THR HG23 H -12.439 40.432 -11.186 1.00 . A A . 354 THR HG23 1 1 
       13 42243 1 1 49 THR N    N -12.971 39.942  -8.361 1.00 . A A . 354 THR N    1 1 
       13 42244 1 1 49 THR O    O  -9.959 39.337  -6.847 1.00 . A A . 354 THR O    1 1 
       13 42245 1 1 49 THR OG1  O -11.594 42.160  -9.404 1.00 . A A . 354 THR OG1  1 1 
       13 42246 1 1 50 HIS C    C -10.942 40.600  -4.251 1.00 . A A . 355 HIS C    1 1 
       13 42247 1 1 50 HIS CA   C -10.624 41.607  -5.350 1.00 . A A . 355 HIS CA   1 1 
       13 42248 1 1 50 HIS CB   C -11.116 43.020  -4.979 1.00 . A A . 355 HIS CB   1 1 
       13 42249 1 1 50 HIS CD2  C  -9.472 44.011  -3.251 1.00 . A A . 355 HIS CD2  1 1 
       13 42250 1 1 50 HIS CE1  C -10.788 44.084  -1.534 1.00 . A A . 355 HIS CE1  1 1 
       13 42251 1 1 50 HIS CG   C -10.669 43.524  -3.647 1.00 . A A . 355 HIS CG   1 1 
       13 42252 1 1 50 HIS H    H -11.907 41.752  -7.009 1.00 . A A . 355 HIS H    1 1 
       13 42253 1 1 50 HIS HA   H  -9.555 41.629  -5.486 1.00 . A A . 355 HIS HA   1 1 
       13 42254 1 1 50 HIS HB2  H -10.774 43.722  -5.724 1.00 . A A . 355 HIS HB2  1 1 
       13 42255 1 1 50 HIS HB3  H -12.196 43.014  -4.986 1.00 . A A . 355 HIS HB3  1 1 
       13 42256 1 1 50 HIS HD1  H -12.431 43.301  -2.505 1.00 . A A . 355 HIS HD1  1 1 
       13 42257 1 1 50 HIS HD2  H  -8.593 44.112  -3.867 1.00 . A A . 355 HIS HD2  1 1 
       13 42258 1 1 50 HIS HE1  H -11.177 44.246  -0.538 1.00 . A A . 355 HIS HE1  1 1 
       13 42259 1 1 50 HIS N    N -11.198 41.197  -6.609 1.00 . A A . 355 HIS N    1 1 
       13 42260 1 1 50 HIS ND1  N -11.492 43.579  -2.542 1.00 . A A . 355 HIS ND1  1 1 
       13 42261 1 1 50 HIS NE2  N  -9.550 44.366  -1.911 1.00 . A A . 355 HIS NE2  1 1 
       13 42262 1 1 50 HIS O    O -10.084 40.298  -3.422 1.00 . A A . 355 HIS O    1 1 
       13 42263 1 1 51 GLU C    C -11.680 37.876  -3.375 1.00 . A A . 356 GLU C    1 1 
       13 42264 1 1 51 GLU CA   C -12.546 39.095  -3.262 1.00 . A A . 356 GLU CA   1 1 
       13 42265 1 1 51 GLU CB   C -14.028 38.716  -3.361 1.00 . A A . 356 GLU CB   1 1 
       13 42266 1 1 51 GLU CD   C -15.927 37.420  -2.330 1.00 . A A . 356 GLU CD   1 1 
       13 42267 1 1 51 GLU CG   C -14.446 37.652  -2.364 1.00 . A A . 356 GLU CG   1 1 
       13 42268 1 1 51 GLU H    H -12.822 40.377  -4.910 1.00 . A A . 356 GLU H    1 1 
       13 42269 1 1 51 GLU HA   H -12.366 39.535  -2.292 1.00 . A A . 356 GLU HA   1 1 
       13 42270 1 1 51 GLU HB2  H -14.629 39.598  -3.194 1.00 . A A . 356 GLU HB2  1 1 
       13 42271 1 1 51 GLU HB3  H -14.222 38.343  -4.356 1.00 . A A . 356 GLU HB3  1 1 
       13 42272 1 1 51 GLU HG2  H -13.960 36.725  -2.629 1.00 . A A . 356 GLU HG2  1 1 
       13 42273 1 1 51 GLU HG3  H -14.114 37.955  -1.384 1.00 . A A . 356 GLU HG3  1 1 
       13 42274 1 1 51 GLU N    N -12.159 40.079  -4.245 1.00 . A A . 356 GLU N    1 1 
       13 42275 1 1 51 GLU O    O -11.125 37.448  -2.396 1.00 . A A . 356 GLU O    1 1 
       13 42276 1 1 51 GLU OE1  O -16.445 36.590  -3.112 1.00 . A A . 356 GLU OE1  1 1 
       13 42277 1 1 51 GLU OE2  O -16.606 38.049  -1.492 1.00 . A A . 356 GLU OE2  1 1 
       13 42278 1 1 52 VAL C    C  -9.250 36.434  -4.526 1.00 . A A . 357 VAL C    1 1 
       13 42279 1 1 52 VAL CA   C -10.717 36.182  -4.795 1.00 . A A . 357 VAL CA   1 1 
       13 42280 1 1 52 VAL CB   C -10.949 35.622  -6.207 1.00 . A A . 357 VAL CB   1 1 
       13 42281 1 1 52 VAL CG1  C  -9.962 34.518  -6.560 1.00 . A A . 357 VAL CG1  1 1 
       13 42282 1 1 52 VAL CG2  C -12.353 35.092  -6.275 1.00 . A A . 357 VAL CG2  1 1 
       13 42283 1 1 52 VAL H    H -11.916 37.824  -5.357 1.00 . A A . 357 VAL H    1 1 
       13 42284 1 1 52 VAL HA   H -11.064 35.451  -4.080 1.00 . A A . 357 VAL HA   1 1 
       13 42285 1 1 52 VAL HB   H -10.873 36.447  -6.901 1.00 . A A . 357 VAL HB   1 1 
       13 42286 1 1 52 VAL HG11 H -10.240 34.055  -7.498 1.00 . A A . 357 VAL HG11 1 1 
       13 42287 1 1 52 VAL HG12 H  -8.964 34.929  -6.618 1.00 . A A . 357 VAL HG12 1 1 
       13 42288 1 1 52 VAL HG13 H  -9.996 33.787  -5.768 1.00 . A A . 357 VAL HG13 1 1 
       13 42289 1 1 52 VAL HG21 H -12.449 34.463  -7.147 1.00 . A A . 357 VAL HG21 1 1 
       13 42290 1 1 52 VAL HG22 H -12.548 34.479  -5.408 1.00 . A A . 357 VAL HG22 1 1 
       13 42291 1 1 52 VAL HG23 H -13.057 35.908  -6.317 1.00 . A A . 357 VAL HG23 1 1 
       13 42292 1 1 52 VAL N    N -11.509 37.376  -4.577 1.00 . A A . 357 VAL N    1 1 
       13 42293 1 1 52 VAL O    O  -8.532 35.554  -4.029 1.00 . A A . 357 VAL O    1 1 
       13 42294 1 1 53 GLU C    C  -7.213 38.022  -3.066 1.00 . A A . 358 GLU C    1 1 
       13 42295 1 1 53 GLU CA   C  -7.493 38.067  -4.594 1.00 . A A . 358 GLU CA   1 1 
       13 42296 1 1 53 GLU CB   C  -7.374 39.474  -5.189 1.00 . A A . 358 GLU CB   1 1 
       13 42297 1 1 53 GLU CD   C  -6.126 40.819  -6.885 1.00 . A A . 358 GLU CD   1 1 
       13 42298 1 1 53 GLU CG   C  -6.017 39.839  -5.727 1.00 . A A . 358 GLU CG   1 1 
       13 42299 1 1 53 GLU H    H  -9.470 38.247  -5.247 1.00 . A A . 358 GLU H    1 1 
       13 42300 1 1 53 GLU HA   H  -6.823 37.399  -5.111 1.00 . A A . 358 GLU HA   1 1 
       13 42301 1 1 53 GLU HB2  H  -8.081 39.561  -6.001 1.00 . A A . 358 GLU HB2  1 1 
       13 42302 1 1 53 GLU HB3  H  -7.642 40.191  -4.426 1.00 . A A . 358 GLU HB3  1 1 
       13 42303 1 1 53 GLU HG2  H  -5.432 40.289  -4.938 1.00 . A A . 358 GLU HG2  1 1 
       13 42304 1 1 53 GLU HG3  H  -5.528 38.943  -6.081 1.00 . A A . 358 GLU HG3  1 1 
       13 42305 1 1 53 GLU N    N  -8.836 37.625  -4.822 1.00 . A A . 358 GLU N    1 1 
       13 42306 1 1 53 GLU O    O  -6.316 37.292  -2.589 1.00 . A A . 358 GLU O    1 1 
       13 42307 1 1 53 GLU OE1  O  -6.300 40.371  -8.052 1.00 . A A . 358 GLU OE1  1 1 
       13 42308 1 1 53 GLU OE2  O  -6.047 42.036  -6.683 1.00 . A A . 358 GLU OE2  1 1 
       13 42309 1 1 54 VAL C    C  -8.186 37.277  -0.285 1.00 . A A . 359 VAL C    1 1 
       13 42310 1 1 54 VAL CA   C  -7.925 38.688  -0.850 1.00 . A A . 359 VAL CA   1 1 
       13 42311 1 1 54 VAL CB   C  -8.856 39.737  -0.166 1.00 . A A . 359 VAL CB   1 1 
       13 42312 1 1 54 VAL CG1  C  -8.709 39.703   1.353 1.00 . A A . 359 VAL CG1  1 1 
       13 42313 1 1 54 VAL CG2  C  -8.541 41.133  -0.679 1.00 . A A . 359 VAL CG2  1 1 
       13 42314 1 1 54 VAL H    H  -8.773 39.219  -2.724 1.00 . A A . 359 VAL H    1 1 
       13 42315 1 1 54 VAL HA   H  -6.897 38.940  -0.632 1.00 . A A . 359 VAL HA   1 1 
       13 42316 1 1 54 VAL HB   H  -9.879 39.504  -0.421 1.00 . A A . 359 VAL HB   1 1 
       13 42317 1 1 54 VAL HG11 H  -9.342 40.456   1.795 1.00 . A A . 359 VAL HG11 1 1 
       13 42318 1 1 54 VAL HG12 H  -8.992 38.727   1.718 1.00 . A A . 359 VAL HG12 1 1 
       13 42319 1 1 54 VAL HG13 H  -7.680 39.901   1.617 1.00 . A A . 359 VAL HG13 1 1 
       13 42320 1 1 54 VAL HG21 H  -7.515 41.379  -0.452 1.00 . A A . 359 VAL HG21 1 1 
       13 42321 1 1 54 VAL HG22 H  -8.692 41.168  -1.748 1.00 . A A . 359 VAL HG22 1 1 
       13 42322 1 1 54 VAL HG23 H  -9.195 41.849  -0.203 1.00 . A A . 359 VAL HG23 1 1 
       13 42323 1 1 54 VAL N    N  -8.055 38.696  -2.299 1.00 . A A . 359 VAL N    1 1 
       13 42324 1 1 54 VAL O    O  -7.525 36.854   0.659 1.00 . A A . 359 VAL O    1 1 
       13 42325 1 1 55 GLN C    C  -8.236 34.275  -0.616 1.00 . A A . 360 GLN C    1 1 
       13 42326 1 1 55 GLN CA   C  -9.416 35.180  -0.466 1.00 . A A . 360 GLN CA   1 1 
       13 42327 1 1 55 GLN CB   C -10.633 34.565  -1.166 1.00 . A A . 360 GLN CB   1 1 
       13 42328 1 1 55 GLN CD   C -12.300 34.630   0.768 1.00 . A A . 360 GLN CD   1 1 
       13 42329 1 1 55 GLN CG   C -11.983 35.062  -0.664 1.00 . A A . 360 GLN CG   1 1 
       13 42330 1 1 55 GLN H    H  -9.633 36.933  -1.637 1.00 . A A . 360 GLN H    1 1 
       13 42331 1 1 55 GLN HA   H  -9.635 35.242   0.591 1.00 . A A . 360 GLN HA   1 1 
       13 42332 1 1 55 GLN HB2  H -10.565 34.779  -2.222 1.00 . A A . 360 GLN HB2  1 1 
       13 42333 1 1 55 GLN HB3  H -10.596 33.494  -1.030 1.00 . A A . 360 GLN HB3  1 1 
       13 42334 1 1 55 GLN HE21 H -14.218 34.610   0.342 1.00 . A A . 360 GLN HE21 1 1 
       13 42335 1 1 55 GLN HE22 H -13.806 34.169   1.960 1.00 . A A . 360 GLN HE22 1 1 
       13 42336 1 1 55 GLN HG2  H -11.984 36.142  -0.704 1.00 . A A . 360 GLN HG2  1 1 
       13 42337 1 1 55 GLN HG3  H -12.750 34.680  -1.320 1.00 . A A . 360 GLN HG3  1 1 
       13 42338 1 1 55 GLN N    N  -9.121 36.541  -0.894 1.00 . A A . 360 GLN N    1 1 
       13 42339 1 1 55 GLN NE2  N -13.562 34.456   1.054 1.00 . A A . 360 GLN NE2  1 1 
       13 42340 1 1 55 GLN O    O  -7.803 33.723   0.374 1.00 . A A . 360 GLN O    1 1 
       13 42341 1 1 55 GLN OE1  O -11.410 34.449   1.607 1.00 . A A . 360 GLN OE1  1 1 
       13 42342 1 1 56 TYR C    C  -5.431 33.648  -1.079 1.00 . A A . 361 TYR C    1 1 
       13 42343 1 1 56 TYR CA   C  -6.524 33.259  -2.061 1.00 . A A . 361 TYR CA   1 1 
       13 42344 1 1 56 TYR CB   C  -5.968 33.297  -3.551 1.00 . A A . 361 TYR CB   1 1 
       13 42345 1 1 56 TYR CD1  C  -3.511 33.960  -3.378 1.00 . A A . 361 TYR CD1  1 1 
       13 42346 1 1 56 TYR CD2  C  -4.996 35.457  -4.443 1.00 . A A . 361 TYR CD2  1 1 
       13 42347 1 1 56 TYR CE1  C  -2.475 34.816  -3.553 1.00 . A A . 361 TYR CE1  1 1 
       13 42348 1 1 56 TYR CE2  C  -3.951 36.339  -4.614 1.00 . A A . 361 TYR CE2  1 1 
       13 42349 1 1 56 TYR CG   C  -4.805 34.262  -3.819 1.00 . A A . 361 TYR CG   1 1 
       13 42350 1 1 56 TYR CZ   C  -2.685 36.002  -4.159 1.00 . A A . 361 TYR CZ   1 1 
       13 42351 1 1 56 TYR H    H  -8.025 34.649  -2.623 1.00 . A A . 361 TYR H    1 1 
       13 42352 1 1 56 TYR HA   H  -6.849 32.254  -1.821 1.00 . A A . 361 TYR HA   1 1 
       13 42353 1 1 56 TYR HB2  H  -5.601 32.324  -3.828 1.00 . A A . 361 TYR HB2  1 1 
       13 42354 1 1 56 TYR HB3  H  -6.777 33.566  -4.213 1.00 . A A . 361 TYR HB3  1 1 
       13 42355 1 1 56 TYR HD1  H  -3.340 33.011  -2.893 1.00 . A A . 361 TYR HD1  1 1 
       13 42356 1 1 56 TYR HD2  H  -5.988 35.701  -4.789 1.00 . A A . 361 TYR HD2  1 1 
       13 42357 1 1 56 TYR HE1  H  -1.488 34.556  -3.199 1.00 . A A . 361 TYR HE1  1 1 
       13 42358 1 1 56 TYR HE2  H  -4.134 37.279  -5.114 1.00 . A A . 361 TYR HE2  1 1 
       13 42359 1 1 56 TYR HH   H  -0.850 36.408  -4.581 1.00 . A A . 361 TYR HH   1 1 
       13 42360 1 1 56 TYR N    N  -7.668 34.150  -1.850 1.00 . A A . 361 TYR N    1 1 
       13 42361 1 1 56 TYR O    O  -4.819 32.788  -0.449 1.00 . A A . 361 TYR O    1 1 
       13 42362 1 1 56 TYR OH   O  -1.641 36.869  -4.290 1.00 . A A . 361 TYR OH   1 1 
       13 42363 1 1 57 TYR C    C  -4.426 35.054   1.328 1.00 . A A . 362 TYR C    1 1 
       13 42364 1 1 57 TYR CA   C  -4.247 35.555  -0.076 1.00 . A A . 362 TYR CA   1 1 
       13 42365 1 1 57 TYR CB   C  -4.418 37.072  -0.132 1.00 . A A . 362 TYR CB   1 1 
       13 42366 1 1 57 TYR CD1  C  -2.270 38.091   0.624 1.00 . A A . 362 TYR CD1  1 1 
       13 42367 1 1 57 TYR CD2  C  -4.198 38.478   1.935 1.00 . A A . 362 TYR CD2  1 1 
       13 42368 1 1 57 TYR CE1  C  -1.517 38.875   1.479 1.00 . A A . 362 TYR CE1  1 1 
       13 42369 1 1 57 TYR CE2  C  -3.474 39.266   2.790 1.00 . A A . 362 TYR CE2  1 1 
       13 42370 1 1 57 TYR CG   C  -3.605 37.885   0.835 1.00 . A A . 362 TYR CG   1 1 
       13 42371 1 1 57 TYR CZ   C  -2.129 39.468   2.563 1.00 . A A . 362 TYR CZ   1 1 
       13 42372 1 1 57 TYR H    H  -5.789 35.597  -1.475 1.00 . A A . 362 TYR H    1 1 
       13 42373 1 1 57 TYR HA   H  -3.257 35.311  -0.430 1.00 . A A . 362 TYR HA   1 1 
       13 42374 1 1 57 TYR HB2  H  -4.157 37.411  -1.124 1.00 . A A . 362 TYR HB2  1 1 
       13 42375 1 1 57 TYR HB3  H  -5.462 37.295   0.037 1.00 . A A . 362 TYR HB3  1 1 
       13 42376 1 1 57 TYR HD1  H  -1.843 37.584  -0.225 1.00 . A A . 362 TYR HD1  1 1 
       13 42377 1 1 57 TYR HD2  H  -5.252 38.322   2.111 1.00 . A A . 362 TYR HD2  1 1 
       13 42378 1 1 57 TYR HE1  H  -0.463 39.028   1.293 1.00 . A A . 362 TYR HE1  1 1 
       13 42379 1 1 57 TYR HE2  H  -3.974 39.700   3.642 1.00 . A A . 362 TYR HE2  1 1 
       13 42380 1 1 57 TYR HH   H  -1.491 39.957   4.313 1.00 . A A . 362 TYR HH   1 1 
       13 42381 1 1 57 TYR N    N  -5.236 34.974  -0.946 1.00 . A A . 362 TYR N    1 1 
       13 42382 1 1 57 TYR O    O  -3.533 34.446   1.901 1.00 . A A . 362 TYR O    1 1 
       13 42383 1 1 57 TYR OH   O  -1.399 40.289   3.409 1.00 . A A . 362 TYR OH   1 1 
       13 42384 1 1 58 ASN C    C  -5.830 33.421   3.421 1.00 . A A . 363 ASN C    1 1 
       13 42385 1 1 58 ASN CA   C  -5.949 34.921   3.186 1.00 . A A . 363 ASN CA   1 1 
       13 42386 1 1 58 ASN CB   C  -7.383 35.355   3.492 1.00 . A A . 363 ASN CB   1 1 
       13 42387 1 1 58 ASN CG   C  -7.716 35.327   4.978 1.00 . A A . 363 ASN CG   1 1 
       13 42388 1 1 58 ASN H    H  -6.267 35.656   1.236 1.00 . A A . 363 ASN H    1 1 
       13 42389 1 1 58 ASN HA   H  -5.260 35.508   3.774 1.00 . A A . 363 ASN HA   1 1 
       13 42390 1 1 58 ASN HB2  H  -7.596 36.318   3.058 1.00 . A A . 363 ASN HB2  1 1 
       13 42391 1 1 58 ASN HB3  H  -8.031 34.643   3.003 1.00 . A A . 363 ASN HB3  1 1 
       13 42392 1 1 58 ASN HD21 H  -7.149 37.218   5.168 1.00 . A A . 363 ASN HD21 1 1 
       13 42393 1 1 58 ASN HD22 H  -7.703 36.495   6.606 1.00 . A A . 363 ASN HD22 1 1 
       13 42394 1 1 58 ASN N    N  -5.599 35.248   1.827 1.00 . A A . 363 ASN N    1 1 
       13 42395 1 1 58 ASN ND2  N  -7.507 36.435   5.647 1.00 . A A . 363 ASN ND2  1 1 
       13 42396 1 1 58 ASN O    O  -5.349 32.984   4.462 1.00 . A A . 363 ASN O    1 1 
       13 42397 1 1 58 ASN OD1  O  -8.170 34.308   5.520 1.00 . A A . 363 ASN OD1  1 1 
       13 42398 1 1 59 ILE C    C  -4.813 30.712   2.633 1.00 . A A . 364 ILE C    1 1 
       13 42399 1 1 59 ILE CA   C  -6.226 31.203   2.477 1.00 . A A . 364 ILE CA   1 1 
       13 42400 1 1 59 ILE CB   C  -6.849 30.585   1.212 1.00 . A A . 364 ILE CB   1 1 
       13 42401 1 1 59 ILE CD1  C  -8.987 30.736  -0.178 1.00 . A A . 364 ILE CD1  1 1 
       13 42402 1 1 59 ILE CG1  C  -8.341 30.918   1.169 1.00 . A A . 364 ILE CG1  1 1 
       13 42403 1 1 59 ILE CG2  C  -6.634 29.063   1.212 1.00 . A A . 364 ILE CG2  1 1 
       13 42404 1 1 59 ILE H    H  -6.601 33.101   1.619 1.00 . A A . 364 ILE H    1 1 
       13 42405 1 1 59 ILE HA   H  -6.816 30.902   3.325 1.00 . A A . 364 ILE HA   1 1 
       13 42406 1 1 59 ILE HB   H  -6.357 31.024   0.356 1.00 . A A . 364 ILE HB   1 1 
       13 42407 1 1 59 ILE HD11 H  -8.520 31.434  -0.860 1.00 . A A . 364 ILE HD11 1 1 
       13 42408 1 1 59 ILE HD12 H  -8.875 29.720  -0.524 1.00 . A A . 364 ILE HD12 1 1 
       13 42409 1 1 59 ILE HD13 H -10.032 30.994  -0.093 1.00 . A A . 364 ILE HD13 1 1 
       13 42410 1 1 59 ILE HG12 H  -8.864 30.279   1.867 1.00 . A A . 364 ILE HG12 1 1 
       13 42411 1 1 59 ILE HG13 H  -8.476 31.946   1.470 1.00 . A A . 364 ILE HG13 1 1 
       13 42412 1 1 59 ILE HG21 H  -7.034 28.631   0.308 1.00 . A A . 364 ILE HG21 1 1 
       13 42413 1 1 59 ILE HG22 H  -5.571 28.870   1.270 1.00 . A A . 364 ILE HG22 1 1 
       13 42414 1 1 59 ILE HG23 H  -7.119 28.635   2.077 1.00 . A A . 364 ILE HG23 1 1 
       13 42415 1 1 59 ILE N    N  -6.256 32.655   2.427 1.00 . A A . 364 ILE N    1 1 
       13 42416 1 1 59 ILE O    O  -4.515 29.939   3.538 1.00 . A A . 364 ILE O    1 1 
       13 42417 1 1 60 LYS C    C  -1.876 31.393   3.034 1.00 . A A . 365 LYS C    1 1 
       13 42418 1 1 60 LYS CA   C  -2.583 30.790   1.869 1.00 . A A . 365 LYS CA   1 1 
       13 42419 1 1 60 LYS CB   C  -1.807 30.884   0.588 1.00 . A A . 365 LYS CB   1 1 
       13 42420 1 1 60 LYS CD   C  -1.057 32.177  -1.408 1.00 . A A . 365 LYS CD   1 1 
       13 42421 1 1 60 LYS CE   C   0.343 31.572  -1.238 1.00 . A A . 365 LYS CE   1 1 
       13 42422 1 1 60 LYS CG   C  -1.847 32.222  -0.108 1.00 . A A . 365 LYS CG   1 1 
       13 42423 1 1 60 LYS H    H  -4.222 31.801   1.069 1.00 . A A . 365 LYS H    1 1 
       13 42424 1 1 60 LYS HA   H  -2.631 29.745   2.140 1.00 . A A . 365 LYS HA   1 1 
       13 42425 1 1 60 LYS HB2  H  -0.785 30.703   0.892 1.00 . A A . 365 LYS HB2  1 1 
       13 42426 1 1 60 LYS HB3  H  -2.128 30.107  -0.090 1.00 . A A . 365 LYS HB3  1 1 
       13 42427 1 1 60 LYS HD2  H  -1.600 31.615  -2.152 1.00 . A A . 365 LYS HD2  1 1 
       13 42428 1 1 60 LYS HD3  H  -0.951 33.204  -1.729 1.00 . A A . 365 LYS HD3  1 1 
       13 42429 1 1 60 LYS HE2  H   0.942 32.258  -0.661 1.00 . A A . 365 LYS HE2  1 1 
       13 42430 1 1 60 LYS HE3  H   0.261 30.642  -0.694 1.00 . A A . 365 LYS HE3  1 1 
       13 42431 1 1 60 LYS HG2  H  -2.888 32.361  -0.367 1.00 . A A . 365 LYS HG2  1 1 
       13 42432 1 1 60 LYS HG3  H  -1.568 33.046   0.528 1.00 . A A . 365 LYS HG3  1 1 
       13 42433 1 1 60 LYS HZ1  H   0.911 32.120  -3.179 1.00 . A A . 365 LYS HZ1  1 1 
       13 42434 1 1 60 LYS HZ2  H   1.997 31.066  -2.433 1.00 . A A . 365 LYS HZ2  1 1 
       13 42435 1 1 60 LYS HZ3  H   0.524 30.468  -2.980 1.00 . A A . 365 LYS HZ3  1 1 
       13 42436 1 1 60 LYS N    N  -3.938 31.181   1.780 1.00 . A A . 365 LYS N    1 1 
       13 42437 1 1 60 LYS NZ   N   0.992 31.294  -2.540 1.00 . A A . 365 LYS NZ   1 1 
       13 42438 1 1 60 LYS O    O  -0.930 30.844   3.472 1.00 . A A . 365 LYS O    1 1 
       13 42439 1 1 61 LYS C    C  -2.047 32.157   5.878 1.00 . A A . 366 LYS C    1 1 
       13 42440 1 1 61 LYS CA   C  -1.733 33.101   4.743 1.00 . A A . 366 LYS CA   1 1 
       13 42441 1 1 61 LYS CB   C  -2.251 34.504   5.080 1.00 . A A . 366 LYS CB   1 1 
       13 42442 1 1 61 LYS CD   C  -1.220 35.856   3.141 1.00 . A A . 366 LYS CD   1 1 
       13 42443 1 1 61 LYS CE   C  -0.165 34.944   2.511 1.00 . A A . 366 LYS CE   1 1 
       13 42444 1 1 61 LYS CG   C  -1.367 35.680   4.656 1.00 . A A . 366 LYS CG   1 1 
       13 42445 1 1 61 LYS H    H  -2.968 33.070   2.990 1.00 . A A . 366 LYS H    1 1 
       13 42446 1 1 61 LYS HA   H  -0.658 33.128   4.636 1.00 . A A . 366 LYS HA   1 1 
       13 42447 1 1 61 LYS HB2  H  -3.213 34.644   4.611 1.00 . A A . 366 LYS HB2  1 1 
       13 42448 1 1 61 LYS HB3  H  -2.385 34.560   6.150 1.00 . A A . 366 LYS HB3  1 1 
       13 42449 1 1 61 LYS HD2  H  -2.177 35.676   2.673 1.00 . A A . 366 LYS HD2  1 1 
       13 42450 1 1 61 LYS HD3  H  -0.943 36.884   2.956 1.00 . A A . 366 LYS HD3  1 1 
       13 42451 1 1 61 LYS HE2  H  -0.380 33.918   2.766 1.00 . A A . 366 LYS HE2  1 1 
       13 42452 1 1 61 LYS HE3  H  -0.201 35.052   1.436 1.00 . A A . 366 LYS HE3  1 1 
       13 42453 1 1 61 LYS HG2  H  -1.763 36.593   5.075 1.00 . A A . 366 LYS HG2  1 1 
       13 42454 1 1 61 LYS HG3  H  -0.393 35.482   5.085 1.00 . A A . 366 LYS HG3  1 1 
       13 42455 1 1 61 LYS HZ1  H   1.281 36.333   2.872 1.00 . A A . 366 LYS HZ1  1 1 
       13 42456 1 1 61 LYS HZ2  H   1.287 35.208   4.018 1.00 . A A . 366 LYS HZ2  1 1 
       13 42457 1 1 61 LYS HZ3  H   1.975 34.824   2.500 1.00 . A A . 366 LYS HZ3  1 1 
       13 42458 1 1 61 LYS N    N  -2.286 32.566   3.491 1.00 . A A . 366 LYS N    1 1 
       13 42459 1 1 61 LYS NZ   N   1.189 35.293   2.985 1.00 . A A . 366 LYS NZ   1 1 
       13 42460 1 1 61 LYS O    O  -1.163 31.783   6.638 1.00 . A A . 366 LYS O    1 1 
       13 42461 1 1 62 GLN C    C  -3.000 29.496   6.810 1.00 . A A . 367 GLN C    1 1 
       13 42462 1 1 62 GLN CA   C  -3.773 30.805   6.929 1.00 . A A . 367 GLN CA   1 1 
       13 42463 1 1 62 GLN CB   C  -5.252 30.556   6.707 1.00 . A A . 367 GLN CB   1 1 
       13 42464 1 1 62 GLN CD   C  -7.336 29.398   7.384 1.00 . A A . 367 GLN CD   1 1 
       13 42465 1 1 62 GLN CG   C  -5.916 29.699   7.755 1.00 . A A . 367 GLN CG   1 1 
       13 42466 1 1 62 GLN H    H  -3.944 32.091   5.285 1.00 . A A . 367 GLN H    1 1 
       13 42467 1 1 62 GLN HA   H  -3.626 31.244   7.901 1.00 . A A . 367 GLN HA   1 1 
       13 42468 1 1 62 GLN HB2  H  -5.763 31.505   6.675 1.00 . A A . 367 GLN HB2  1 1 
       13 42469 1 1 62 GLN HB3  H  -5.374 30.070   5.749 1.00 . A A . 367 GLN HB3  1 1 
       13 42470 1 1 62 GLN HE21 H  -6.735 27.810   6.430 1.00 . A A . 367 GLN HE21 1 1 
       13 42471 1 1 62 GLN HE22 H  -8.437 28.100   6.380 1.00 . A A . 367 GLN HE22 1 1 
       13 42472 1 1 62 GLN HG2  H  -5.372 28.770   7.848 1.00 . A A . 367 GLN HG2  1 1 
       13 42473 1 1 62 GLN HG3  H  -5.906 30.224   8.698 1.00 . A A . 367 GLN HG3  1 1 
       13 42474 1 1 62 GLN N    N  -3.295 31.739   5.935 1.00 . A A . 367 GLN N    1 1 
       13 42475 1 1 62 GLN NE2  N  -7.528 28.337   6.672 1.00 . A A . 367 GLN NE2  1 1 
       13 42476 1 1 62 GLN O    O  -2.469 28.973   7.807 1.00 . A A . 367 GLN O    1 1 
       13 42477 1 1 62 GLN OE1  O  -8.258 30.141   7.722 1.00 . A A . 367 GLN OE1  1 1 
       13 42478 1 1 63 ASN C    C  -0.748 27.933   5.639 1.00 . A A . 368 ASN C    1 1 
       13 42479 1 1 63 ASN CA   C  -2.194 27.775   5.249 1.00 . A A . 368 ASN CA   1 1 
       13 42480 1 1 63 ASN CB   C  -2.270 27.496   3.740 1.00 . A A . 368 ASN CB   1 1 
       13 42481 1 1 63 ASN CG   C  -1.738 26.118   3.334 1.00 . A A . 368 ASN CG   1 1 
       13 42482 1 1 63 ASN H    H  -3.398 29.472   4.856 1.00 . A A . 368 ASN H    1 1 
       13 42483 1 1 63 ASN HA   H  -2.633 26.948   5.784 1.00 . A A . 368 ASN HA   1 1 
       13 42484 1 1 63 ASN HB2  H  -3.286 27.598   3.391 1.00 . A A . 368 ASN HB2  1 1 
       13 42485 1 1 63 ASN HB3  H  -1.646 28.240   3.269 1.00 . A A . 368 ASN HB3  1 1 
       13 42486 1 1 63 ASN HD21 H   0.106 26.817   3.003 1.00 . A A . 368 ASN HD21 1 1 
       13 42487 1 1 63 ASN HD22 H  -0.110 25.141   2.718 1.00 . A A . 368 ASN HD22 1 1 
       13 42488 1 1 63 ASN N    N  -2.919 29.000   5.576 1.00 . A A . 368 ASN N    1 1 
       13 42489 1 1 63 ASN ND2  N  -0.467 26.026   2.991 1.00 . A A . 368 ASN ND2  1 1 
       13 42490 1 1 63 ASN O    O  -0.197 27.087   6.271 1.00 . A A . 368 ASN O    1 1 
       13 42491 1 1 63 ASN OD1  O  -2.487 25.148   3.316 1.00 . A A . 368 ASN OD1  1 1 
       13 42492 1 1 64 ALA C    C   1.568 29.411   7.026 1.00 . A A . 369 ALA C    1 1 
       13 42493 1 1 64 ALA CA   C   1.244 29.364   5.534 1.00 . A A . 369 ALA CA   1 1 
       13 42494 1 1 64 ALA CB   C   1.671 30.653   4.842 1.00 . A A . 369 ALA CB   1 1 
       13 42495 1 1 64 ALA H    H  -0.710 29.712   4.769 1.00 . A A . 369 ALA H    1 1 
       13 42496 1 1 64 ALA HA   H   1.813 28.556   5.100 1.00 . A A . 369 ALA HA   1 1 
       13 42497 1 1 64 ALA HB1  H   1.293 30.626   3.826 1.00 . A A . 369 ALA HB1  1 1 
       13 42498 1 1 64 ALA HB2  H   1.218 31.495   5.342 1.00 . A A . 369 ALA HB2  1 1 
       13 42499 1 1 64 ALA HB3  H   2.747 30.748   4.842 1.00 . A A . 369 ALA HB3  1 1 
       13 42500 1 1 64 ALA N    N  -0.164 29.061   5.269 1.00 . A A . 369 ALA N    1 1 
       13 42501 1 1 64 ALA O    O   2.567 28.860   7.446 1.00 . A A . 369 ALA O    1 1 
       13 42502 1 1 65 GLU C    C   0.808 28.713   9.848 1.00 . A A . 370 GLU C    1 1 
       13 42503 1 1 65 GLU CA   C   0.921 30.119   9.269 1.00 . A A . 370 GLU CA   1 1 
       13 42504 1 1 65 GLU CB   C  -0.111 31.016   9.932 1.00 . A A . 370 GLU CB   1 1 
       13 42505 1 1 65 GLU CD   C  -1.097 33.283  10.230 1.00 . A A . 370 GLU CD   1 1 
       13 42506 1 1 65 GLU CG   C  -0.078 32.460   9.494 1.00 . A A . 370 GLU CG   1 1 
       13 42507 1 1 65 GLU H    H   0.006 30.603   7.417 1.00 . A A . 370 GLU H    1 1 
       13 42508 1 1 65 GLU HA   H   1.910 30.502   9.472 1.00 . A A . 370 GLU HA   1 1 
       13 42509 1 1 65 GLU HB2  H  -1.091 30.624   9.707 1.00 . A A . 370 GLU HB2  1 1 
       13 42510 1 1 65 GLU HB3  H   0.038 30.983  11.000 1.00 . A A . 370 GLU HB3  1 1 
       13 42511 1 1 65 GLU HG2  H   0.905 32.863   9.685 1.00 . A A . 370 GLU HG2  1 1 
       13 42512 1 1 65 GLU HG3  H  -0.289 32.510   8.436 1.00 . A A . 370 GLU HG3  1 1 
       13 42513 1 1 65 GLU N    N   0.739 30.084   7.815 1.00 . A A . 370 GLU N    1 1 
       13 42514 1 1 65 GLU O    O   1.637 28.296  10.694 1.00 . A A . 370 GLU O    1 1 
       13 42515 1 1 65 GLU OE1  O  -2.313 33.151   9.944 1.00 . A A . 370 GLU OE1  1 1 
       13 42516 1 1 65 GLU OE2  O  -0.710 34.081  11.113 1.00 . A A . 370 GLU OE2  1 1 
       13 42517 1 1 66 LYS C    C   0.812 25.788   9.412 1.00 . A A . 371 LYS C    1 1 
       13 42518 1 1 66 LYS CA   C  -0.414 26.604   9.789 1.00 . A A . 371 LYS CA   1 1 
       13 42519 1 1 66 LYS CB   C  -1.684 26.023   9.145 1.00 . A A . 371 LYS CB   1 1 
       13 42520 1 1 66 LYS CD   C  -3.265 24.050   8.888 1.00 . A A . 371 LYS CD   1 1 
       13 42521 1 1 66 LYS CE   C  -4.500 24.805   9.372 1.00 . A A . 371 LYS CE   1 1 
       13 42522 1 1 66 LYS CG   C  -1.981 24.574   9.530 1.00 . A A . 371 LYS CG   1 1 
       13 42523 1 1 66 LYS H    H  -0.822 28.376   8.720 1.00 . A A . 371 LYS H    1 1 
       13 42524 1 1 66 LYS HA   H  -0.516 26.596  10.864 1.00 . A A . 371 LYS HA   1 1 
       13 42525 1 1 66 LYS HB2  H  -2.521 26.635   9.447 1.00 . A A . 371 LYS HB2  1 1 
       13 42526 1 1 66 LYS HB3  H  -1.582 26.077   8.071 1.00 . A A . 371 LYS HB3  1 1 
       13 42527 1 1 66 LYS HD2  H  -3.182 24.162   7.817 1.00 . A A . 371 LYS HD2  1 1 
       13 42528 1 1 66 LYS HD3  H  -3.371 23.002   9.129 1.00 . A A . 371 LYS HD3  1 1 
       13 42529 1 1 66 LYS HE2  H  -4.561 24.709  10.445 1.00 . A A . 371 LYS HE2  1 1 
       13 42530 1 1 66 LYS HE3  H  -4.402 25.849   9.108 1.00 . A A . 371 LYS HE3  1 1 
       13 42531 1 1 66 LYS HG2  H  -1.157 23.956   9.207 1.00 . A A . 371 LYS HG2  1 1 
       13 42532 1 1 66 LYS HG3  H  -2.071 24.510  10.606 1.00 . A A . 371 LYS HG3  1 1 
       13 42533 1 1 66 LYS HZ1  H  -6.576 24.813   9.110 1.00 . A A . 371 LYS HZ1  1 1 
       13 42534 1 1 66 LYS HZ2  H  -5.723 24.327   7.745 1.00 . A A . 371 LYS HZ2  1 1 
       13 42535 1 1 66 LYS HZ3  H  -5.883 23.277   9.046 1.00 . A A . 371 LYS HZ3  1 1 
       13 42536 1 1 66 LYS N    N  -0.204 27.977   9.374 1.00 . A A . 371 LYS N    1 1 
       13 42537 1 1 66 LYS NZ   N  -5.749 24.275   8.782 1.00 . A A . 371 LYS NZ   1 1 
       13 42538 1 1 66 LYS O    O   1.361 25.094  10.232 1.00 . A A . 371 LYS O    1 1 
       13 42539 1 1 67 GLN C    C   3.643 25.569   8.485 1.00 . A A . 372 GLN C    1 1 
       13 42540 1 1 67 GLN CA   C   2.448 25.343   7.626 1.00 . A A . 372 GLN CA   1 1 
       13 42541 1 1 67 GLN CB   C   2.718 25.958   6.272 1.00 . A A . 372 GLN CB   1 1 
       13 42542 1 1 67 GLN CD   C   3.211 24.052   4.858 1.00 . A A . 372 GLN CD   1 1 
       13 42543 1 1 67 GLN CG   C   2.249 25.151   5.136 1.00 . A A . 372 GLN CG   1 1 
       13 42544 1 1 67 GLN H    H   0.722 26.533   7.574 1.00 . A A . 372 GLN H    1 1 
       13 42545 1 1 67 GLN HA   H   2.276 24.288   7.482 1.00 . A A . 372 GLN HA   1 1 
       13 42546 1 1 67 GLN HB2  H   2.225 26.916   6.226 1.00 . A A . 372 GLN HB2  1 1 
       13 42547 1 1 67 GLN HB3  H   3.782 26.104   6.169 1.00 . A A . 372 GLN HB3  1 1 
       13 42548 1 1 67 GLN HE21 H   2.672 24.052   3.000 1.00 . A A . 372 GLN HE21 1 1 
       13 42549 1 1 67 GLN HE22 H   3.871 22.891   3.457 1.00 . A A . 372 GLN HE22 1 1 
       13 42550 1 1 67 GLN HG2  H   1.286 24.735   5.393 1.00 . A A . 372 GLN HG2  1 1 
       13 42551 1 1 67 GLN HG3  H   2.173 25.785   4.266 1.00 . A A . 372 GLN HG3  1 1 
       13 42552 1 1 67 GLN N    N   1.251 25.965   8.182 1.00 . A A . 372 GLN N    1 1 
       13 42553 1 1 67 GLN NE2  N   3.264 23.639   3.667 1.00 . A A . 372 GLN NE2  1 1 
       13 42554 1 1 67 GLN O    O   4.334 24.624   8.847 1.00 . A A . 372 GLN O    1 1 
       13 42555 1 1 67 GLN OE1  O   3.900 23.574   5.749 1.00 . A A . 372 GLN OE1  1 1 
       13 42556 1 1 68 LEU C    C   4.933 26.430  10.958 1.00 . A A . 373 LEU C    1 1 
       13 42557 1 1 68 LEU CA   C   4.970 27.209   9.642 1.00 . A A . 373 LEU CA   1 1 
       13 42558 1 1 68 LEU CB   C   4.936 28.727   9.866 1.00 . A A . 373 LEU CB   1 1 
       13 42559 1 1 68 LEU CD1  C   5.096 31.066   8.972 1.00 . A A . 373 LEU CD1  1 1 
       13 42560 1 1 68 LEU CD2  C   6.773 29.368   8.274 1.00 . A A . 373 LEU CD2  1 1 
       13 42561 1 1 68 LEU CG   C   5.322 29.597   8.662 1.00 . A A . 373 LEU CG   1 1 
       13 42562 1 1 68 LEU H    H   3.286 27.511   8.430 1.00 . A A . 373 LEU H    1 1 
       13 42563 1 1 68 LEU HA   H   5.883 26.953   9.127 1.00 . A A . 373 LEU HA   1 1 
       13 42564 1 1 68 LEU HB2  H   3.907 28.987  10.085 1.00 . A A . 373 LEU HB2  1 1 
       13 42565 1 1 68 LEU HB3  H   5.571 28.984  10.701 1.00 . A A . 373 LEU HB3  1 1 
       13 42566 1 1 68 LEU HD11 H   4.056 31.231   9.210 1.00 . A A . 373 LEU HD11 1 1 
       13 42567 1 1 68 LEU HD12 H   5.710 31.353   9.813 1.00 . A A . 373 LEU HD12 1 1 
       13 42568 1 1 68 LEU HD13 H   5.365 31.660   8.112 1.00 . A A . 373 LEU HD13 1 1 
       13 42569 1 1 68 LEU HD21 H   6.902 28.343   7.959 1.00 . A A . 373 LEU HD21 1 1 
       13 42570 1 1 68 LEU HD22 H   7.030 30.023   7.455 1.00 . A A . 373 LEU HD22 1 1 
       13 42571 1 1 68 LEU HD23 H   7.416 29.574   9.118 1.00 . A A . 373 LEU HD23 1 1 
       13 42572 1 1 68 LEU HG   H   4.703 29.317   7.822 1.00 . A A . 373 LEU HG   1 1 
       13 42573 1 1 68 LEU N    N   3.881 26.818   8.801 1.00 . A A . 373 LEU N    1 1 
       13 42574 1 1 68 LEU O    O   5.939 25.835  11.362 1.00 . A A . 373 LEU O    1 1 
       13 42575 1 1 69 LEU C    C   3.770 24.115  12.620 1.00 . A A . 374 LEU C    1 1 
       13 42576 1 1 69 LEU CA   C   3.585 25.632  12.817 1.00 . A A . 374 LEU CA   1 1 
       13 42577 1 1 69 LEU CB   C   2.198 25.913  13.412 1.00 . A A . 374 LEU CB   1 1 
       13 42578 1 1 69 LEU CD1  C   2.782 25.558  15.837 1.00 . A A . 374 LEU CD1  1 1 
       13 42579 1 1 69 LEU CD2  C   0.399 25.404  15.087 1.00 . A A . 374 LEU CD2  1 1 
       13 42580 1 1 69 LEU CG   C   1.848 25.163  14.704 1.00 . A A . 374 LEU CG   1 1 
       13 42581 1 1 69 LEU H    H   2.987 26.814  11.155 1.00 . A A . 374 LEU H    1 1 
       13 42582 1 1 69 LEU HA   H   4.335 25.982  13.511 1.00 . A A . 374 LEU HA   1 1 
       13 42583 1 1 69 LEU HB2  H   2.127 26.973  13.611 1.00 . A A . 374 LEU HB2  1 1 
       13 42584 1 1 69 LEU HB3  H   1.458 25.661  12.666 1.00 . A A . 374 LEU HB3  1 1 
       13 42585 1 1 69 LEU HD11 H   2.519 25.003  16.724 1.00 . A A . 374 LEU HD11 1 1 
       13 42586 1 1 69 LEU HD12 H   3.800 25.328  15.563 1.00 . A A . 374 LEU HD12 1 1 
       13 42587 1 1 69 LEU HD13 H   2.689 26.617  16.031 1.00 . A A . 374 LEU HD13 1 1 
       13 42588 1 1 69 LEU HD21 H   0.173 24.864  15.994 1.00 . A A . 374 LEU HD21 1 1 
       13 42589 1 1 69 LEU HD22 H   0.243 26.460  15.247 1.00 . A A . 374 LEU HD22 1 1 
       13 42590 1 1 69 LEU HD23 H  -0.248 25.062  14.294 1.00 . A A . 374 LEU HD23 1 1 
       13 42591 1 1 69 LEU HG   H   1.980 24.104  14.535 1.00 . A A . 374 LEU HG   1 1 
       13 42592 1 1 69 LEU N    N   3.759 26.361  11.566 1.00 . A A . 374 LEU N    1 1 
       13 42593 1 1 69 LEU O    O   4.535 23.484  13.352 1.00 . A A . 374 LEU O    1 1 
       13 42594 1 1 70 VAL C    C   4.546 21.652  11.042 1.00 . A A . 375 VAL C    1 1 
       13 42595 1 1 70 VAL CA   C   3.141 22.116  11.335 1.00 . A A . 375 VAL CA   1 1 
       13 42596 1 1 70 VAL CB   C   2.247 21.718  10.125 1.00 . A A . 375 VAL CB   1 1 
       13 42597 1 1 70 VAL CG1  C   2.291 20.229   9.889 1.00 . A A . 375 VAL CG1  1 1 
       13 42598 1 1 70 VAL CG2  C   0.826 22.140  10.328 1.00 . A A . 375 VAL CG2  1 1 
       13 42599 1 1 70 VAL H    H   2.586 24.147  11.013 1.00 . A A . 375 VAL H    1 1 
       13 42600 1 1 70 VAL HA   H   2.777 21.602  12.212 1.00 . A A . 375 VAL HA   1 1 
       13 42601 1 1 70 VAL HB   H   2.629 22.215   9.245 1.00 . A A . 375 VAL HB   1 1 
       13 42602 1 1 70 VAL HG11 H   1.908 19.712  10.756 1.00 . A A . 375 VAL HG11 1 1 
       13 42603 1 1 70 VAL HG12 H   1.677 20.002   9.033 1.00 . A A . 375 VAL HG12 1 1 
       13 42604 1 1 70 VAL HG13 H   3.308 19.926   9.701 1.00 . A A . 375 VAL HG13 1 1 
       13 42605 1 1 70 VAL HG21 H   0.809 23.214  10.431 1.00 . A A . 375 VAL HG21 1 1 
       13 42606 1 1 70 VAL HG22 H   0.257 21.847   9.458 1.00 . A A . 375 VAL HG22 1 1 
       13 42607 1 1 70 VAL HG23 H   0.435 21.663  11.213 1.00 . A A . 375 VAL HG23 1 1 
       13 42608 1 1 70 VAL N    N   3.114 23.560  11.603 1.00 . A A . 375 VAL N    1 1 
       13 42609 1 1 70 VAL O    O   5.037 20.688  11.644 1.00 . A A . 375 VAL O    1 1 
       13 42610 1 1 71 ALA C    C   7.517 22.180  10.824 1.00 . A A . 376 ALA C    1 1 
       13 42611 1 1 71 ALA CA   C   6.504 21.993   9.712 1.00 . A A . 376 ALA CA   1 1 
       13 42612 1 1 71 ALA CB   C   6.898 22.778   8.489 1.00 . A A . 376 ALA CB   1 1 
       13 42613 1 1 71 ALA H    H   4.764 23.150   9.753 1.00 . A A . 376 ALA H    1 1 
       13 42614 1 1 71 ALA HA   H   6.417 20.955   9.436 1.00 . A A . 376 ALA HA   1 1 
       13 42615 1 1 71 ALA HB1  H   6.949 23.826   8.745 1.00 . A A . 376 ALA HB1  1 1 
       13 42616 1 1 71 ALA HB2  H   7.863 22.445   8.138 1.00 . A A . 376 ALA HB2  1 1 
       13 42617 1 1 71 ALA HB3  H   6.161 22.636   7.712 1.00 . A A . 376 ALA HB3  1 1 
       13 42618 1 1 71 ALA N    N   5.194 22.355  10.145 1.00 . A A . 376 ALA N    1 1 
       13 42619 1 1 71 ALA O    O   8.458 21.412  10.939 1.00 . A A . 376 ALA O    1 1 
       13 42620 1 1 72 LYS C    C   8.126 22.248  13.720 1.00 . A A . 377 LYS C    1 1 
       13 42621 1 1 72 LYS CA   C   8.194 23.450  12.786 1.00 . A A . 377 LYS CA   1 1 
       13 42622 1 1 72 LYS CB   C   7.737 24.710  13.523 1.00 . A A . 377 LYS CB   1 1 
       13 42623 1 1 72 LYS CD   C   8.004 26.336  15.422 1.00 . A A . 377 LYS CD   1 1 
       13 42624 1 1 72 LYS CE   C   8.121 27.549  14.506 1.00 . A A . 377 LYS CE   1 1 
       13 42625 1 1 72 LYS CG   C   8.542 25.070  14.758 1.00 . A A . 377 LYS CG   1 1 
       13 42626 1 1 72 LYS H    H   6.594 23.861  11.471 1.00 . A A . 377 LYS H    1 1 
       13 42627 1 1 72 LYS HA   H   9.207 23.586  12.435 1.00 . A A . 377 LYS HA   1 1 
       13 42628 1 1 72 LYS HB2  H   7.795 25.538  12.832 1.00 . A A . 377 LYS HB2  1 1 
       13 42629 1 1 72 LYS HB3  H   6.705 24.577  13.813 1.00 . A A . 377 LYS HB3  1 1 
       13 42630 1 1 72 LYS HD2  H   6.964 26.186  15.670 1.00 . A A . 377 LYS HD2  1 1 
       13 42631 1 1 72 LYS HD3  H   8.564 26.520  16.325 1.00 . A A . 377 LYS HD3  1 1 
       13 42632 1 1 72 LYS HE2  H   9.150 27.650  14.201 1.00 . A A . 377 LYS HE2  1 1 
       13 42633 1 1 72 LYS HE3  H   7.507 27.387  13.632 1.00 . A A . 377 LYS HE3  1 1 
       13 42634 1 1 72 LYS HG2  H   8.493 24.252  15.461 1.00 . A A . 377 LYS HG2  1 1 
       13 42635 1 1 72 LYS HG3  H   9.568 25.233  14.468 1.00 . A A . 377 LYS HG3  1 1 
       13 42636 1 1 72 LYS HZ1  H   8.232 28.983  16.030 1.00 . A A . 377 LYS HZ1  1 1 
       13 42637 1 1 72 LYS HZ2  H   7.806 29.603  14.520 1.00 . A A . 377 LYS HZ2  1 1 
       13 42638 1 1 72 LYS HZ3  H   6.676 28.736  15.405 1.00 . A A . 377 LYS HZ3  1 1 
       13 42639 1 1 72 LYS N    N   7.324 23.221  11.642 1.00 . A A . 377 LYS N    1 1 
       13 42640 1 1 72 LYS NZ   N   7.685 28.796  15.166 1.00 . A A . 377 LYS NZ   1 1 
       13 42641 1 1 72 LYS O    O   9.160 21.621  14.025 1.00 . A A . 377 LYS O    1 1 
       13 42642 1 1 73 GLU C    C   7.209 19.481  14.378 1.00 . A A . 378 GLU C    1 1 
       13 42643 1 1 73 GLU CA   C   6.624 20.757  14.953 1.00 . A A . 378 GLU CA   1 1 
       13 42644 1 1 73 GLU CB   C   5.116 20.585  15.159 1.00 . A A . 378 GLU CB   1 1 
       13 42645 1 1 73 GLU CD   C   4.860 21.609  17.450 1.00 . A A . 378 GLU CD   1 1 
       13 42646 1 1 73 GLU CG   C   4.451 21.666  15.997 1.00 . A A . 378 GLU CG   1 1 
       13 42647 1 1 73 GLU H    H   6.131 22.392  13.724 1.00 . A A . 378 GLU H    1 1 
       13 42648 1 1 73 GLU HA   H   7.083 20.958  15.911 1.00 . A A . 378 GLU HA   1 1 
       13 42649 1 1 73 GLU HB2  H   4.638 20.569  14.191 1.00 . A A . 378 GLU HB2  1 1 
       13 42650 1 1 73 GLU HB3  H   4.950 19.632  15.641 1.00 . A A . 378 GLU HB3  1 1 
       13 42651 1 1 73 GLU HG2  H   4.726 22.631  15.599 1.00 . A A . 378 GLU HG2  1 1 
       13 42652 1 1 73 GLU HG3  H   3.380 21.544  15.933 1.00 . A A . 378 GLU HG3  1 1 
       13 42653 1 1 73 GLU N    N   6.894 21.881  14.078 1.00 . A A . 378 GLU N    1 1 
       13 42654 1 1 73 GLU O    O   8.024 18.806  15.028 1.00 . A A . 378 GLU O    1 1 
       13 42655 1 1 73 GLU OE1  O   4.330 20.749  18.194 1.00 . A A . 378 GLU OE1  1 1 
       13 42656 1 1 73 GLU OE2  O   5.683 22.430  17.894 1.00 . A A . 378 GLU OE2  1 1 
       13 42657 1 1 74 GLY C    C   8.768 17.890  12.447 1.00 . A A . 379 GLY C    1 1 
       13 42658 1 1 74 GLY CA   C   7.274 18.003  12.488 1.00 . A A . 379 GLY CA   1 1 
       13 42659 1 1 74 GLY H    H   6.227 19.811  12.689 1.00 . A A . 379 GLY H    1 1 
       13 42660 1 1 74 GLY HA2  H   6.870 17.140  12.998 1.00 . A A . 379 GLY HA2  1 1 
       13 42661 1 1 74 GLY HA3  H   6.901 18.017  11.475 1.00 . A A . 379 GLY HA3  1 1 
       13 42662 1 1 74 GLY N    N   6.831 19.192  13.157 1.00 . A A . 379 GLY N    1 1 
       13 42663 1 1 74 GLY O    O   9.329 16.906  12.895 1.00 . A A . 379 GLY O    1 1 
       13 42664 1 1 75 ALA C    C  11.594 18.743  13.165 1.00 . A A . 380 ALA C    1 1 
       13 42665 1 1 75 ALA CA   C  10.837 18.871  11.853 1.00 . A A . 380 ALA CA   1 1 
       13 42666 1 1 75 ALA CB   C  11.345 20.029  11.011 1.00 . A A . 380 ALA CB   1 1 
       13 42667 1 1 75 ALA H    H   8.931 19.772  11.899 1.00 . A A . 380 ALA H    1 1 
       13 42668 1 1 75 ALA HA   H  11.001 17.953  11.312 1.00 . A A . 380 ALA HA   1 1 
       13 42669 1 1 75 ALA HB1  H  10.775 20.086  10.096 1.00 . A A . 380 ALA HB1  1 1 
       13 42670 1 1 75 ALA HB2  H  11.228 20.950  11.563 1.00 . A A . 380 ALA HB2  1 1 
       13 42671 1 1 75 ALA HB3  H  12.387 19.883  10.774 1.00 . A A . 380 ALA HB3  1 1 
       13 42672 1 1 75 ALA N    N   9.418 18.933  12.050 1.00 . A A . 380 ALA N    1 1 
       13 42673 1 1 75 ALA O    O  12.622 18.063  13.224 1.00 . A A . 380 ALA O    1 1 
       13 42674 1 1 76 GLU C    C  11.532 17.938  16.181 1.00 . A A . 381 GLU C    1 1 
       13 42675 1 1 76 GLU CA   C  11.787 19.275  15.497 1.00 . A A . 381 GLU CA   1 1 
       13 42676 1 1 76 GLU CB   C  11.586 20.492  16.430 1.00 . A A . 381 GLU CB   1 1 
       13 42677 1 1 76 GLU CD   C  10.090 22.057  17.685 1.00 . A A . 381 GLU CD   1 1 
       13 42678 1 1 76 GLU CG   C  10.162 20.869  16.759 1.00 . A A . 381 GLU CG   1 1 
       13 42679 1 1 76 GLU H    H  10.246 19.854  14.111 1.00 . A A . 381 GLU H    1 1 
       13 42680 1 1 76 GLU HA   H  12.829 19.229  15.217 1.00 . A A . 381 GLU HA   1 1 
       13 42681 1 1 76 GLU HB2  H  12.075 20.269  17.365 1.00 . A A . 381 GLU HB2  1 1 
       13 42682 1 1 76 GLU HB3  H  12.075 21.348  15.988 1.00 . A A . 381 GLU HB3  1 1 
       13 42683 1 1 76 GLU HG2  H   9.639 21.110  15.845 1.00 . A A . 381 GLU HG2  1 1 
       13 42684 1 1 76 GLU HG3  H   9.682 20.033  17.240 1.00 . A A . 381 GLU HG3  1 1 
       13 42685 1 1 76 GLU N    N  11.104 19.378  14.212 1.00 . A A . 381 GLU N    1 1 
       13 42686 1 1 76 GLU O    O  12.361 17.444  16.946 1.00 . A A . 381 GLU O    1 1 
       13 42687 1 1 76 GLU OE1  O  10.314 23.198  17.239 1.00 . A A . 381 GLU OE1  1 1 
       13 42688 1 1 76 GLU OE2  O   9.806 21.866  18.891 1.00 . A A . 381 GLU OE2  1 1 
       13 42689 1 1 77 LYS C    C  10.474 14.871  15.709 1.00 . A A . 382 LYS C    1 1 
       13 42690 1 1 77 LYS CA   C   9.997 16.085  16.480 1.00 . A A . 382 LYS CA   1 1 
       13 42691 1 1 77 LYS CB   C   8.482 16.007  16.691 1.00 . A A . 382 LYS CB   1 1 
       13 42692 1 1 77 LYS CD   C   8.269 18.028  18.207 1.00 . A A . 382 LYS CD   1 1 
       13 42693 1 1 77 LYS CE   C   7.048 18.864  17.870 1.00 . A A . 382 LYS CE   1 1 
       13 42694 1 1 77 LYS CG   C   8.016 16.544  18.049 1.00 . A A . 382 LYS CG   1 1 
       13 42695 1 1 77 LYS H    H   9.782 17.800  15.254 1.00 . A A . 382 LYS H    1 1 
       13 42696 1 1 77 LYS HA   H  10.457 16.052  17.456 1.00 . A A . 382 LYS HA   1 1 
       13 42697 1 1 77 LYS HB2  H   8.047 16.600  15.898 1.00 . A A . 382 LYS HB2  1 1 
       13 42698 1 1 77 LYS HB3  H   8.163 14.982  16.575 1.00 . A A . 382 LYS HB3  1 1 
       13 42699 1 1 77 LYS HD2  H   8.619 18.272  19.197 1.00 . A A . 382 LYS HD2  1 1 
       13 42700 1 1 77 LYS HD3  H   9.029 18.261  17.472 1.00 . A A . 382 LYS HD3  1 1 
       13 42701 1 1 77 LYS HE2  H   7.316 19.907  17.906 1.00 . A A . 382 LYS HE2  1 1 
       13 42702 1 1 77 LYS HE3  H   6.748 18.623  16.860 1.00 . A A . 382 LYS HE3  1 1 
       13 42703 1 1 77 LYS HG2  H   6.956 16.368  18.146 1.00 . A A . 382 LYS HG2  1 1 
       13 42704 1 1 77 LYS HG3  H   8.536 16.008  18.830 1.00 . A A . 382 LYS HG3  1 1 
       13 42705 1 1 77 LYS HZ1  H   5.175 19.360  18.644 1.00 . A A . 382 LYS HZ1  1 1 
       13 42706 1 1 77 LYS HZ2  H   5.488 17.693  18.619 1.00 . A A . 382 LYS HZ2  1 1 
       13 42707 1 1 77 LYS HZ3  H   6.210 18.671  19.770 1.00 . A A . 382 LYS HZ3  1 1 
       13 42708 1 1 77 LYS N    N  10.389 17.351  15.886 1.00 . A A . 382 LYS N    1 1 
       13 42709 1 1 77 LYS NZ   N   5.907 18.628  18.775 1.00 . A A . 382 LYS NZ   1 1 
       13 42710 1 1 77 LYS O    O  11.108 13.980  16.285 1.00 . A A . 382 LYS O    1 1 
       13 42711 1 1 78 ILE C    C  11.921 13.645  13.235 1.00 . A A . 383 ILE C    1 1 
       13 42712 1 1 78 ILE CA   C  10.459 13.660  13.626 1.00 . A A . 383 ILE CA   1 1 
       13 42713 1 1 78 ILE CB   C   9.628 13.708  12.317 1.00 . A A . 383 ILE CB   1 1 
       13 42714 1 1 78 ILE CD1  C   7.417 14.498  11.347 1.00 . A A . 383 ILE CD1  1 1 
       13 42715 1 1 78 ILE CG1  C   8.210 14.211  12.599 1.00 . A A . 383 ILE CG1  1 1 
       13 42716 1 1 78 ILE CG2  C   9.583 12.325  11.664 1.00 . A A . 383 ILE CG2  1 1 
       13 42717 1 1 78 ILE H    H   9.817 15.635  13.993 1.00 . A A . 383 ILE H    1 1 
       13 42718 1 1 78 ILE HA   H  10.197 12.769  14.176 1.00 . A A . 383 ILE HA   1 1 
       13 42719 1 1 78 ILE HB   H  10.111 14.386  11.629 1.00 . A A . 383 ILE HB   1 1 
       13 42720 1 1 78 ILE HD11 H   7.392 13.618  10.723 1.00 . A A . 383 ILE HD11 1 1 
       13 42721 1 1 78 ILE HD12 H   6.417 14.812  11.608 1.00 . A A . 383 ILE HD12 1 1 
       13 42722 1 1 78 ILE HD13 H   7.917 15.299  10.819 1.00 . A A . 383 ILE HD13 1 1 
       13 42723 1 1 78 ILE HG12 H   7.673 13.509  13.215 1.00 . A A . 383 ILE HG12 1 1 
       13 42724 1 1 78 ILE HG13 H   8.319 15.154  13.127 1.00 . A A . 383 ILE HG13 1 1 
       13 42725 1 1 78 ILE HG21 H   8.998 12.372  10.757 1.00 . A A . 383 ILE HG21 1 1 
       13 42726 1 1 78 ILE HG22 H  10.588 12.005  11.432 1.00 . A A . 383 ILE HG22 1 1 
       13 42727 1 1 78 ILE HG23 H   9.129 11.621  12.346 1.00 . A A . 383 ILE HG23 1 1 
       13 42728 1 1 78 ILE N    N  10.194 14.839  14.433 1.00 . A A . 383 ILE N    1 1 
       13 42729 1 1 78 ILE O    O  12.703 12.826  13.718 1.00 . A A . 383 ILE O    1 1 
       13 42730 1 1 79 LYS C    C  13.398 15.841  10.799 1.00 . A A . 384 LYS C    1 1 
       13 42731 1 1 79 LYS CA   C  13.578 14.799  11.868 1.00 . A A . 384 LYS CA   1 1 
       13 42732 1 1 79 LYS CB   C  14.128 13.503  11.212 1.00 . A A . 384 LYS CB   1 1 
       13 42733 1 1 79 LYS CD   C  16.472 13.771  11.957 1.00 . A A . 384 LYS CD   1 1 
       13 42734 1 1 79 LYS CE   C  17.781 14.413  11.585 1.00 . A A . 384 LYS CE   1 1 
       13 42735 1 1 79 LYS CG   C  15.565 13.618  10.763 1.00 . A A . 384 LYS CG   1 1 
       13 42736 1 1 79 LYS H    H  11.613 15.254  12.090 1.00 . A A . 384 LYS H    1 1 
       13 42737 1 1 79 LYS HA   H  14.237 15.147  12.649 1.00 . A A . 384 LYS HA   1 1 
       13 42738 1 1 79 LYS HB2  H  14.061 12.696  11.927 1.00 . A A . 384 LYS HB2  1 1 
       13 42739 1 1 79 LYS HB3  H  13.519 13.264  10.353 1.00 . A A . 384 LYS HB3  1 1 
       13 42740 1 1 79 LYS HD2  H  15.990 14.374  12.709 1.00 . A A . 384 LYS HD2  1 1 
       13 42741 1 1 79 LYS HD3  H  16.666 12.792  12.367 1.00 . A A . 384 LYS HD3  1 1 
       13 42742 1 1 79 LYS HE2  H  17.508 15.349  11.119 1.00 . A A . 384 LYS HE2  1 1 
       13 42743 1 1 79 LYS HE3  H  18.334 14.607  12.493 1.00 . A A . 384 LYS HE3  1 1 
       13 42744 1 1 79 LYS HG2  H  15.840 12.729  10.215 1.00 . A A . 384 LYS HG2  1 1 
       13 42745 1 1 79 LYS HG3  H  15.666 14.486  10.129 1.00 . A A . 384 LYS HG3  1 1 
       13 42746 1 1 79 LYS HZ1  H  19.508 14.075  10.534 1.00 . A A . 384 LYS HZ1  1 1 
       13 42747 1 1 79 LYS HZ2  H  18.752 12.653  11.006 1.00 . A A . 384 LYS HZ2  1 1 
       13 42748 1 1 79 LYS HZ3  H  18.152 13.559   9.699 1.00 . A A . 384 LYS HZ3  1 1 
       13 42749 1 1 79 LYS N    N  12.272 14.602  12.407 1.00 . A A . 384 LYS N    1 1 
       13 42750 1 1 79 LYS NZ   N  18.583 13.613  10.642 1.00 . A A . 384 LYS NZ   1 1 
       13 42751 1 1 79 LYS O    O  12.338 15.886  10.182 1.00 . A A . 384 LYS O    1 1 
       13 42752 1 1 80 LYS C    C  14.934 17.111   8.287 1.00 . A A . 385 LYS C    1 1 
       13 42753 1 1 80 LYS CA   C  14.251 17.646   9.535 1.00 . A A . 385 LYS CA   1 1 
       13 42754 1 1 80 LYS CB   C  14.853 19.004   9.937 1.00 . A A . 385 LYS CB   1 1 
       13 42755 1 1 80 LYS CD   C  16.880 20.386  10.531 1.00 . A A . 385 LYS CD   1 1 
       13 42756 1 1 80 LYS CE   C  16.236 20.963  11.785 1.00 . A A . 385 LYS CE   1 1 
       13 42757 1 1 80 LYS CG   C  16.355 18.989  10.211 1.00 . A A . 385 LYS CG   1 1 
       13 42758 1 1 80 LYS H    H  15.158 16.671  11.167 1.00 . A A . 385 LYS H    1 1 
       13 42759 1 1 80 LYS HA   H  13.201 17.775   9.320 1.00 . A A . 385 LYS HA   1 1 
       13 42760 1 1 80 LYS HB2  H  14.659 19.722   9.154 1.00 . A A . 385 LYS HB2  1 1 
       13 42761 1 1 80 LYS HB3  H  14.355 19.330  10.837 1.00 . A A . 385 LYS HB3  1 1 
       13 42762 1 1 80 LYS HD2  H  17.947 20.326  10.686 1.00 . A A . 385 LYS HD2  1 1 
       13 42763 1 1 80 LYS HD3  H  16.672 21.037   9.695 1.00 . A A . 385 LYS HD3  1 1 
       13 42764 1 1 80 LYS HE2  H  15.165 20.995  11.656 1.00 . A A . 385 LYS HE2  1 1 
       13 42765 1 1 80 LYS HE3  H  16.481 20.322  12.618 1.00 . A A . 385 LYS HE3  1 1 
       13 42766 1 1 80 LYS HG2  H  16.556 18.336  11.047 1.00 . A A . 385 LYS HG2  1 1 
       13 42767 1 1 80 LYS HG3  H  16.862 18.615   9.334 1.00 . A A . 385 LYS HG3  1 1 
       13 42768 1 1 80 LYS HZ1  H  17.728 22.338  12.284 1.00 . A A . 385 LYS HZ1  1 1 
       13 42769 1 1 80 LYS HZ2  H  16.516 22.943  11.265 1.00 . A A . 385 LYS HZ2  1 1 
       13 42770 1 1 80 LYS HZ3  H  16.182 22.699  12.892 1.00 . A A . 385 LYS HZ3  1 1 
       13 42771 1 1 80 LYS N    N  14.360 16.683  10.597 1.00 . A A . 385 LYS N    1 1 
       13 42772 1 1 80 LYS NZ   N  16.710 22.323  12.077 1.00 . A A . 385 LYS NZ   1 1 
       13 42773 1 1 80 LYS O    O  15.517 16.010   8.302 1.00 . A A . 385 LYS O    1 1 
       13 42774 1 1 81 LYS C    C  17.013 17.565   6.083 1.00 . A A . 386 LYS C    1 1 
       13 42775 1 1 81 LYS CA   C  15.493 17.565   5.958 1.00 . A A . 386 LYS CA   1 1 
       13 42776 1 1 81 LYS CB   C  15.132 18.629   4.904 1.00 . A A . 386 LYS CB   1 1 
       13 42777 1 1 81 LYS CD   C  15.319 21.085   4.209 1.00 . A A . 386 LYS CD   1 1 
       13 42778 1 1 81 LYS CE   C  16.457 21.160   3.192 1.00 . A A . 386 LYS CE   1 1 
       13 42779 1 1 81 LYS CG   C  15.545 20.052   5.314 1.00 . A A . 386 LYS CG   1 1 
       13 42780 1 1 81 LYS H    H  14.278 18.669   7.289 1.00 . A A . 386 LYS H    1 1 
       13 42781 1 1 81 LYS HA   H  15.144 16.610   5.598 1.00 . A A . 386 LYS HA   1 1 
       13 42782 1 1 81 LYS HB2  H  15.640 18.381   3.985 1.00 . A A . 386 LYS HB2  1 1 
       13 42783 1 1 81 LYS HB3  H  14.065 18.619   4.738 1.00 . A A . 386 LYS HB3  1 1 
       13 42784 1 1 81 LYS HD2  H  14.415 20.834   3.677 1.00 . A A . 386 LYS HD2  1 1 
       13 42785 1 1 81 LYS HD3  H  15.217 22.054   4.670 1.00 . A A . 386 LYS HD3  1 1 
       13 42786 1 1 81 LYS HE2  H  16.650 20.172   2.804 1.00 . A A . 386 LYS HE2  1 1 
       13 42787 1 1 81 LYS HE3  H  16.155 21.811   2.386 1.00 . A A . 386 LYS HE3  1 1 
       13 42788 1 1 81 LYS HG2  H  14.987 20.346   6.190 1.00 . A A . 386 LYS HG2  1 1 
       13 42789 1 1 81 LYS HG3  H  16.596 20.031   5.562 1.00 . A A . 386 LYS HG3  1 1 
       13 42790 1 1 81 LYS HZ1  H  18.346 21.995   3.019 1.00 . A A . 386 LYS HZ1  1 1 
       13 42791 1 1 81 LYS HZ2  H  17.559 22.505   4.382 1.00 . A A . 386 LYS HZ2  1 1 
       13 42792 1 1 81 LYS HZ3  H  18.243 20.951   4.324 1.00 . A A . 386 LYS HZ3  1 1 
       13 42793 1 1 81 LYS N    N  14.846 17.870   7.222 1.00 . A A . 386 LYS N    1 1 
       13 42794 1 1 81 LYS NZ   N  17.716 21.671   3.781 1.00 . A A . 386 LYS NZ   1 1 
       13 42795 1 1 81 LYS O    O  17.589 17.825   7.143 1.00 . A A . 386 LYS O    1 1 
       13 42796 1 1 82 ARG C    C  19.207 18.627   3.997 1.00 . A A . 387 ARG C    1 1 
       13 42797 1 1 82 ARG CA   C  19.027 17.409   4.862 1.00 . A A . 387 ARG CA   1 1 
       13 42798 1 1 82 ARG CB   C  19.653 16.168   4.213 1.00 . A A . 387 ARG CB   1 1 
       13 42799 1 1 82 ARG CD   C  21.884 16.388   5.396 1.00 . A A . 387 ARG CD   1 1 
       13 42800 1 1 82 ARG CG   C  21.169 16.252   4.052 1.00 . A A . 387 ARG CG   1 1 
       13 42801 1 1 82 ARG CZ   C  22.104 15.112   7.538 1.00 . A A . 387 ARG CZ   1 1 
       13 42802 1 1 82 ARG H    H  17.129 16.978   4.211 1.00 . A A . 387 ARG H    1 1 
       13 42803 1 1 82 ARG HA   H  19.443 17.584   5.843 1.00 . A A . 387 ARG HA   1 1 
       13 42804 1 1 82 ARG HB2  H  19.427 15.306   4.825 1.00 . A A . 387 ARG HB2  1 1 
       13 42805 1 1 82 ARG HB3  H  19.215 16.033   3.236 1.00 . A A . 387 ARG HB3  1 1 
       13 42806 1 1 82 ARG HD2  H  22.939 16.519   5.210 1.00 . A A . 387 ARG HD2  1 1 
       13 42807 1 1 82 ARG HD3  H  21.506 17.259   5.910 1.00 . A A . 387 ARG HD3  1 1 
       13 42808 1 1 82 ARG HE   H  21.282 14.429   5.818 1.00 . A A . 387 ARG HE   1 1 
       13 42809 1 1 82 ARG HG2  H  21.518 15.356   3.560 1.00 . A A . 387 ARG HG2  1 1 
       13 42810 1 1 82 ARG HG3  H  21.399 17.112   3.440 1.00 . A A . 387 ARG HG3  1 1 
       13 42811 1 1 82 ARG HH11 H  22.605 17.082   7.730 1.00 . A A . 387 ARG HH11 1 1 
       13 42812 1 1 82 ARG HH12 H  22.866 16.142   9.128 1.00 . A A . 387 ARG HH12 1 1 
       13 42813 1 1 82 ARG HH21 H  21.617 13.138   7.748 1.00 . A A . 387 ARG HH21 1 1 
       13 42814 1 1 82 ARG HH22 H  22.313 13.855   9.138 1.00 . A A . 387 ARG HH22 1 1 
       13 42815 1 1 82 ARG N    N  17.632 17.273   4.994 1.00 . A A . 387 ARG N    1 1 
       13 42816 1 1 82 ARG NE   N  21.700 15.204   6.259 1.00 . A A . 387 ARG NE   1 1 
       13 42817 1 1 82 ARG NH1  N  22.559 16.183   8.174 1.00 . A A . 387 ARG NH1  1 1 
       13 42818 1 1 82 ARG NH2  N  21.999 13.955   8.187 1.00 . A A . 387 ARG NH2  1 1 
       13 42819 1 1 82 ARG O    O  18.976 18.531   2.790 1.00 . A A . 387 ARG O    1 1 
       13 42820 1 1 82 ARG OXT  O  19.462 19.712   4.538 1.00 . A A . 387 ARG OXT  1 1 
       13 42821 2 2  1 GLY C    C  -4.170 47.192   2.841 1.00 . B B .  -1 GLY C    1 1 
       13 42822 2 2  1 GLY CA   C  -5.488 46.854   3.452 1.00 . B B .  -1 GLY CA   1 1 
       13 42823 2 2  1 GLY H1   H  -5.593 48.593   4.517 1.00 . B B .  -1 GLY H1   1 1 
       13 42824 2 2  1 GLY H2   H  -4.876 47.318   5.346 1.00 . B B .  -1 GLY H2   1 1 
       13 42825 2 2  1 GLY H3   H  -6.563 47.361   5.152 1.00 . B B .  -1 GLY H3   1 1 
       13 42826 2 2  1 GLY HA2  H  -5.526 45.790   3.636 1.00 . B B .  -1 GLY HA2  1 1 
       13 42827 2 2  1 GLY HA3  H  -6.282 47.130   2.774 1.00 . B B .  -1 GLY HA3  1 1 
       13 42828 2 2  1 GLY N    N  -5.653 47.572   4.706 1.00 . B B .  -1 GLY N    1 1 
       13 42829 2 2  1 GLY O    O  -3.687 48.317   2.994 1.00 . B B .  -1 GLY O    1 1 
       13 42830 2 2  2 SER C    C  -2.402 47.068   0.178 1.00 . B B .   0 SER C    1 1 
       13 42831 2 2  2 SER CA   C  -2.290 46.437   1.569 1.00 . B B .   0 SER CA   1 1 
       13 42832 2 2  2 SER CB   C  -1.562 45.086   1.501 1.00 . B B .   0 SER CB   1 1 
       13 42833 2 2  2 SER H    H  -4.026 45.384   2.032 1.00 . B B .   0 SER H    1 1 
       13 42834 2 2  2 SER HA   H  -1.724 47.105   2.198 1.00 . B B .   0 SER HA   1 1 
       13 42835 2 2  2 SER HB2  H  -2.082 44.431   0.819 1.00 . B B .   0 SER HB2  1 1 
       13 42836 2 2  2 SER HB3  H  -0.553 45.241   1.149 1.00 . B B .   0 SER HB3  1 1 
       13 42837 2 2  2 SER HG   H  -1.141 45.117   3.397 1.00 . B B .   0 SER HG   1 1 
       13 42838 2 2  2 SER N    N  -3.584 46.251   2.158 1.00 . B B .   0 SER N    1 1 
       13 42839 2 2  2 SER O    O  -3.498 47.412  -0.270 1.00 . B B .   0 SER O    1 1 
       13 42840 2 2  2 SER OG   O  -1.510 44.463   2.784 1.00 . B B .   0 SER OG   1 1 
       13 42841 2 2  3 GLU C    C  -2.112 47.322  -2.827 1.00 . B B . 272 GLU C    1 1 
       13 42842 2 2  3 GLU CA   C  -1.039 47.771  -1.795 1.00 . B B . 272 GLU CA   1 1 
       13 42843 2 2  3 GLU CB   C   0.410 47.369  -2.199 1.00 . B B . 272 GLU CB   1 1 
       13 42844 2 2  3 GLU CD   C   0.371 47.630  -4.688 1.00 . B B . 272 GLU CD   1 1 
       13 42845 2 2  3 GLU CG   C   1.028 48.029  -3.421 1.00 . B B . 272 GLU CG   1 1 
       13 42846 2 2  3 GLU H    H  -0.470 46.757  -0.059 1.00 . B B . 272 GLU H    1 1 
       13 42847 2 2  3 GLU HA   H  -1.091 48.847  -1.708 1.00 . B B . 272 GLU HA   1 1 
       13 42848 2 2  3 GLU HB2  H   1.064 47.573  -1.365 1.00 . B B . 272 GLU HB2  1 1 
       13 42849 2 2  3 GLU HB3  H   0.414 46.301  -2.360 1.00 . B B . 272 GLU HB3  1 1 
       13 42850 2 2  3 GLU HG2  H   0.942 49.101  -3.314 1.00 . B B . 272 GLU HG2  1 1 
       13 42851 2 2  3 GLU HG3  H   2.076 47.767  -3.470 1.00 . B B . 272 GLU HG3  1 1 
       13 42852 2 2  3 GLU N    N  -1.261 47.147  -0.486 1.00 . B B . 272 GLU N    1 1 
       13 42853 2 2  3 GLU O    O  -2.725 48.156  -3.518 1.00 . B B . 272 GLU O    1 1 
       13 42854 2 2  3 GLU OE1  O   0.000 46.457  -4.835 1.00 . B B . 272 GLU OE1  1 1 
       13 42855 2 2  3 GLU OE2  O   0.143 48.474  -5.534 1.00 . B B . 272 GLU OE2  1 1 
       13 42856 2 2  4 LEU C    C  -4.742 46.009  -3.532 1.00 . B B . 273 LEU C    1 1 
       13 42857 2 2  4 LEU CA   C  -3.335 45.457  -3.794 1.00 . B B . 273 LEU CA   1 1 
       13 42858 2 2  4 LEU CB   C  -3.332 43.920  -3.728 1.00 . B B . 273 LEU CB   1 1 
       13 42859 2 2  4 LEU CD1  C  -4.081 42.048  -2.255 1.00 . B B . 273 LEU CD1  1 1 
       13 42860 2 2  4 LEU CD2  C  -1.798 42.954  -1.992 1.00 . B B . 273 LEU CD2  1 1 
       13 42861 2 2  4 LEU CG   C  -3.248 43.300  -2.324 1.00 . B B . 273 LEU CG   1 1 
       13 42862 2 2  4 LEU H    H  -1.806 45.441  -2.329 1.00 . B B . 273 LEU H    1 1 
       13 42863 2 2  4 LEU HA   H  -3.050 45.753  -4.793 1.00 . B B . 273 LEU HA   1 1 
       13 42864 2 2  4 LEU HB2  H  -4.235 43.565  -4.201 1.00 . B B . 273 LEU HB2  1 1 
       13 42865 2 2  4 LEU HB3  H  -2.490 43.563  -4.302 1.00 . B B . 273 LEU HB3  1 1 
       13 42866 2 2  4 LEU HD11 H  -3.999 41.645  -1.257 1.00 . B B . 273 LEU HD11 1 1 
       13 42867 2 2  4 LEU HD12 H  -5.109 42.307  -2.460 1.00 . B B . 273 LEU HD12 1 1 
       13 42868 2 2  4 LEU HD13 H  -3.724 41.333  -2.979 1.00 . B B . 273 LEU HD13 1 1 
       13 42869 2 2  4 LEU HD21 H  -1.748 42.501  -1.014 1.00 . B B . 273 LEU HD21 1 1 
       13 42870 2 2  4 LEU HD22 H  -1.427 42.259  -2.731 1.00 . B B . 273 LEU HD22 1 1 
       13 42871 2 2  4 LEU HD23 H  -1.191 43.847  -2.006 1.00 . B B . 273 LEU HD23 1 1 
       13 42872 2 2  4 LEU HG   H  -3.605 44.004  -1.587 1.00 . B B . 273 LEU HG   1 1 
       13 42873 2 2  4 LEU N    N  -2.343 46.029  -2.895 1.00 . B B . 273 LEU N    1 1 
       13 42874 2 2  4 LEU O    O  -5.411 46.429  -4.449 1.00 . B B . 273 LEU O    1 1 
       13 42875 2 2  5 ASN C    C  -6.684 47.938  -2.164 1.00 . B B . 274 ASN C    1 1 
       13 42876 2 2  5 ASN CA   C  -6.440 46.508  -1.818 1.00 . B B . 274 ASN CA   1 1 
       13 42877 2 2  5 ASN CB   C  -6.455 46.423  -0.318 1.00 . B B . 274 ASN CB   1 1 
       13 42878 2 2  5 ASN CG   C  -7.778 46.850   0.336 1.00 . B B . 274 ASN CG   1 1 
       13 42879 2 2  5 ASN H    H  -4.495 45.815  -1.566 1.00 . B B . 274 ASN H    1 1 
       13 42880 2 2  5 ASN HA   H  -7.221 45.870  -2.198 1.00 . B B . 274 ASN HA   1 1 
       13 42881 2 2  5 ASN HB2  H  -6.122 45.437  -0.073 1.00 . B B . 274 ASN HB2  1 1 
       13 42882 2 2  5 ASN HB3  H  -5.677 47.092   0.025 1.00 . B B . 274 ASN HB3  1 1 
       13 42883 2 2  5 ASN HD21 H  -8.858 46.112  -1.153 1.00 . B B . 274 ASN HD21 1 1 
       13 42884 2 2  5 ASN HD22 H  -9.719 46.906   0.099 1.00 . B B . 274 ASN HD22 1 1 
       13 42885 2 2  5 ASN N    N  -5.121 46.064  -2.271 1.00 . B B . 274 ASN N    1 1 
       13 42886 2 2  5 ASN ND2  N  -8.880 46.589  -0.292 1.00 . B B . 274 ASN ND2  1 1 
       13 42887 2 2  5 ASN O    O  -7.696 48.286  -2.790 1.00 . B B . 274 ASN O    1 1 
       13 42888 2 2  5 ASN OD1  O  -7.784 47.389   1.442 1.00 . B B . 274 ASN OD1  1 1 
       13 42889 2 2  6 GLU C    C  -5.902 50.532  -3.395 1.00 . B B . 275 GLU C    1 1 
       13 42890 2 2  6 GLU CA   C  -5.880 50.173  -1.934 1.00 . B B . 275 GLU CA   1 1 
       13 42891 2 2  6 GLU CB   C  -4.791 50.915  -1.172 1.00 . B B . 275 GLU CB   1 1 
       13 42892 2 2  6 GLU CD   C  -2.315 51.165  -0.971 1.00 . B B . 275 GLU CD   1 1 
       13 42893 2 2  6 GLU CG   C  -3.448 50.269  -1.307 1.00 . B B . 275 GLU CG   1 1 
       13 42894 2 2  6 GLU H    H  -4.928 48.387  -1.382 1.00 . B B . 275 GLU H    1 1 
       13 42895 2 2  6 GLU HA   H  -6.839 50.449  -1.520 1.00 . B B . 275 GLU HA   1 1 
       13 42896 2 2  6 GLU HB2  H  -4.722 51.935  -1.519 1.00 . B B . 275 GLU HB2  1 1 
       13 42897 2 2  6 GLU HB3  H  -5.041 50.908  -0.120 1.00 . B B . 275 GLU HB3  1 1 
       13 42898 2 2  6 GLU HG2  H  -3.444 49.474  -0.573 1.00 . B B . 275 GLU HG2  1 1 
       13 42899 2 2  6 GLU HG3  H  -3.340 49.811  -2.277 1.00 . B B . 275 GLU HG3  1 1 
       13 42900 2 2  6 GLU N    N  -5.753 48.760  -1.768 1.00 . B B . 275 GLU N    1 1 
       13 42901 2 2  6 GLU O    O  -6.767 51.274  -3.839 1.00 . B B . 275 GLU O    1 1 
       13 42902 2 2  6 GLU OE1  O  -1.928 51.226   0.216 1.00 . B B . 275 GLU OE1  1 1 
       13 42903 2 2  6 GLU OE2  O  -1.775 51.818  -1.877 1.00 . B B . 275 GLU OE2  1 1 
       13 42904 2 2  7 LEU C    C  -6.144 49.589  -6.307 1.00 . B B . 276 LEU C    1 1 
       13 42905 2 2  7 LEU CA   C  -5.010 50.238  -5.567 1.00 . B B . 276 LEU CA   1 1 
       13 42906 2 2  7 LEU CB   C  -3.668 49.995  -6.240 1.00 . B B . 276 LEU CB   1 1 
       13 42907 2 2  7 LEU CD1  C  -1.351 50.796  -6.779 1.00 . B B . 276 LEU CD1  1 1 
       13 42908 2 2  7 LEU CD2  C  -2.975 52.389  -5.755 1.00 . B B . 276 LEU CD2  1 1 
       13 42909 2 2  7 LEU CG   C  -2.518 50.932  -5.821 1.00 . B B . 276 LEU CG   1 1 
       13 42910 2 2  7 LEU H    H  -4.423 49.251  -3.782 1.00 . B B . 276 LEU H    1 1 
       13 42911 2 2  7 LEU HA   H  -5.223 51.296  -5.616 1.00 . B B . 276 LEU HA   1 1 
       13 42912 2 2  7 LEU HB2  H  -3.388 48.987  -5.976 1.00 . B B . 276 LEU HB2  1 1 
       13 42913 2 2  7 LEU HB3  H  -3.807 50.066  -7.310 1.00 . B B . 276 LEU HB3  1 1 
       13 42914 2 2  7 LEU HD11 H  -0.989 49.778  -6.763 1.00 . B B . 276 LEU HD11 1 1 
       13 42915 2 2  7 LEU HD12 H  -1.672 51.051  -7.778 1.00 . B B . 276 LEU HD12 1 1 
       13 42916 2 2  7 LEU HD13 H  -0.558 51.464  -6.475 1.00 . B B . 276 LEU HD13 1 1 
       13 42917 2 2  7 LEU HD21 H  -3.392 52.677  -6.709 1.00 . B B . 276 LEU HD21 1 1 
       13 42918 2 2  7 LEU HD22 H  -3.728 52.503  -4.989 1.00 . B B . 276 LEU HD22 1 1 
       13 42919 2 2  7 LEU HD23 H  -2.130 53.018  -5.526 1.00 . B B . 276 LEU HD23 1 1 
       13 42920 2 2  7 LEU HG   H  -2.174 50.635  -4.838 1.00 . B B . 276 LEU HG   1 1 
       13 42921 2 2  7 LEU N    N  -5.031 49.923  -4.169 1.00 . B B . 276 LEU N    1 1 
       13 42922 2 2  7 LEU O    O  -6.511 50.043  -7.363 1.00 . B B . 276 LEU O    1 1 
       13 42923 2 2  8 ALA C    C  -9.006 48.942  -6.231 1.00 . B B . 277 ALA C    1 1 
       13 42924 2 2  8 ALA CA   C  -7.905 47.950  -6.321 1.00 . B B . 277 ALA CA   1 1 
       13 42925 2 2  8 ALA CB   C  -8.295 46.669  -5.602 1.00 . B B . 277 ALA CB   1 1 
       13 42926 2 2  8 ALA H    H  -6.331 48.142  -4.926 1.00 . B B . 277 ALA H    1 1 
       13 42927 2 2  8 ALA HA   H  -7.813 47.755  -7.377 1.00 . B B . 277 ALA HA   1 1 
       13 42928 2 2  8 ALA HB1  H  -7.475 45.968  -5.643 1.00 . B B . 277 ALA HB1  1 1 
       13 42929 2 2  8 ALA HB2  H  -8.509 46.909  -4.570 1.00 . B B . 277 ALA HB2  1 1 
       13 42930 2 2  8 ALA HB3  H  -9.174 46.243  -6.061 1.00 . B B . 277 ALA HB3  1 1 
       13 42931 2 2  8 ALA N    N  -6.715 48.539  -5.742 1.00 . B B . 277 ALA N    1 1 
       13 42932 2 2  8 ALA O    O  -9.614 49.265  -7.224 1.00 . B B . 277 ALA O    1 1 
       13 42933 2 2  9 GLU C    C  -9.996 51.758  -5.572 1.00 . B B . 278 GLU C    1 1 
       13 42934 2 2  9 GLU CA   C -10.226 50.433  -4.807 1.00 . B B . 278 GLU CA   1 1 
       13 42935 2 2  9 GLU CB   C -10.329 50.679  -3.326 1.00 . B B . 278 GLU CB   1 1 
       13 42936 2 2  9 GLU CD   C -11.800 51.433  -1.474 1.00 . B B . 278 GLU CD   1 1 
       13 42937 2 2  9 GLU CG   C -11.673 51.177  -2.937 1.00 . B B . 278 GLU CG   1 1 
       13 42938 2 2  9 GLU H    H  -8.605 49.237  -4.305 1.00 . B B . 278 GLU H    1 1 
       13 42939 2 2  9 GLU HA   H -11.151 49.989  -5.142 1.00 . B B . 278 GLU HA   1 1 
       13 42940 2 2  9 GLU HB2  H -10.133 49.756  -2.801 1.00 . B B . 278 GLU HB2  1 1 
       13 42941 2 2  9 GLU HB3  H  -9.593 51.416  -3.038 1.00 . B B . 278 GLU HB3  1 1 
       13 42942 2 2  9 GLU HG2  H -11.911 52.065  -3.503 1.00 . B B . 278 GLU HG2  1 1 
       13 42943 2 2  9 GLU HG3  H -12.330 50.366  -3.213 1.00 . B B . 278 GLU HG3  1 1 
       13 42944 2 2  9 GLU N    N  -9.186 49.496  -5.056 1.00 . B B . 278 GLU N    1 1 
       13 42945 2 2  9 GLU O    O -10.905 52.302  -6.192 1.00 . B B . 278 GLU O    1 1 
       13 42946 2 2  9 GLU OE1  O -12.168 50.520  -0.731 1.00 . B B . 278 GLU OE1  1 1 
       13 42947 2 2  9 GLU OE2  O -11.567 52.561  -1.042 1.00 . B B . 278 GLU OE2  1 1 
       13 42948 2 2 10 PHE C    C  -8.525 53.370  -7.730 1.00 . B B . 279 PHE C    1 1 
       13 42949 2 2 10 PHE CA   C  -8.437 53.466  -6.223 1.00 . B B . 279 PHE CA   1 1 
       13 42950 2 2 10 PHE CB   C  -7.062 53.987  -5.788 1.00 . B B . 279 PHE CB   1 1 
       13 42951 2 2 10 PHE CD1  C  -7.815 55.830  -4.253 1.00 . B B . 279 PHE CD1  1 1 
       13 42952 2 2 10 PHE CD2  C  -6.312 54.199  -3.385 1.00 . B B . 279 PHE CD2  1 1 
       13 42953 2 2 10 PHE CE1  C  -7.817 56.483  -3.036 1.00 . B B . 279 PHE CE1  1 1 
       13 42954 2 2 10 PHE CE2  C  -6.311 54.846  -2.165 1.00 . B B . 279 PHE CE2  1 1 
       13 42955 2 2 10 PHE CG   C  -7.064 54.679  -4.443 1.00 . B B . 279 PHE CG   1 1 
       13 42956 2 2 10 PHE CZ   C  -7.064 55.987  -1.990 1.00 . B B . 279 PHE CZ   1 1 
       13 42957 2 2 10 PHE H    H  -8.121 51.678  -5.094 1.00 . B B . 279 PHE H    1 1 
       13 42958 2 2 10 PHE HA   H  -9.179 54.186  -5.911 1.00 . B B . 279 PHE HA   1 1 
       13 42959 2 2 10 PHE HB2  H  -6.405 53.130  -5.720 1.00 . B B . 279 PHE HB2  1 1 
       13 42960 2 2 10 PHE HB3  H  -6.685 54.671  -6.534 1.00 . B B . 279 PHE HB3  1 1 
       13 42961 2 2 10 PHE HD1  H  -8.407 56.216  -5.070 1.00 . B B . 279 PHE HD1  1 1 
       13 42962 2 2 10 PHE HD2  H  -5.721 53.305  -3.519 1.00 . B B . 279 PHE HD2  1 1 
       13 42963 2 2 10 PHE HE1  H  -8.407 57.377  -2.903 1.00 . B B . 279 PHE HE1  1 1 
       13 42964 2 2 10 PHE HE2  H  -5.721 54.457  -1.348 1.00 . B B . 279 PHE HE2  1 1 
       13 42965 2 2 10 PHE HZ   H  -7.064 56.495  -1.036 1.00 . B B . 279 PHE HZ   1 1 
       13 42966 2 2 10 PHE N    N  -8.790 52.218  -5.561 1.00 . B B . 279 PHE N    1 1 
       13 42967 2 2 10 PHE O    O  -9.096 54.249  -8.377 1.00 . B B . 279 PHE O    1 1 
       13 42968 2 2 11 ALA C    C  -9.387 51.830 -10.215 1.00 . B B . 280 ALA C    1 1 
       13 42969 2 2 11 ALA CA   C  -8.012 52.132  -9.717 1.00 . B B . 280 ALA CA   1 1 
       13 42970 2 2 11 ALA CB   C  -7.024 51.074 -10.173 1.00 . B B . 280 ALA CB   1 1 
       13 42971 2 2 11 ALA H    H  -7.676 51.558  -7.734 1.00 . B B . 280 ALA H    1 1 
       13 42972 2 2 11 ALA HA   H  -7.708 53.082 -10.133 1.00 . B B . 280 ALA HA   1 1 
       13 42973 2 2 11 ALA HB1  H  -7.351 50.108  -9.818 1.00 . B B . 280 ALA HB1  1 1 
       13 42974 2 2 11 ALA HB2  H  -6.984 51.068 -11.253 1.00 . B B . 280 ALA HB2  1 1 
       13 42975 2 2 11 ALA HB3  H  -6.044 51.288  -9.769 1.00 . B B . 280 ALA HB3  1 1 
       13 42976 2 2 11 ALA N    N  -8.024 52.288  -8.288 1.00 . B B . 280 ALA N    1 1 
       13 42977 2 2 11 ALA O    O  -9.757 52.283 -11.264 1.00 . B B . 280 ALA O    1 1 
       13 42978 2 2 12 ARG C    C -12.386 52.037  -9.849 1.00 . B B . 281 ARG C    1 1 
       13 42979 2 2 12 ARG CA   C -11.522 50.779  -9.825 1.00 . B B . 281 ARG CA   1 1 
       13 42980 2 2 12 ARG CB   C -12.126 49.701  -8.933 1.00 . B B . 281 ARG CB   1 1 
       13 42981 2 2 12 ARG CD   C -12.855 48.883  -6.707 1.00 . B B . 281 ARG CD   1 1 
       13 42982 2 2 12 ARG CG   C -12.428 50.094  -7.493 1.00 . B B . 281 ARG CG   1 1 
       13 42983 2 2 12 ARG CZ   C -14.724 48.695  -5.078 1.00 . B B . 281 ARG CZ   1 1 
       13 42984 2 2 12 ARG H    H  -9.809 50.749  -8.580 1.00 . B B . 281 ARG H    1 1 
       13 42985 2 2 12 ARG HA   H -11.453 50.391 -10.833 1.00 . B B . 281 ARG HA   1 1 
       13 42986 2 2 12 ARG HB2  H -13.039 49.340  -9.381 1.00 . B B . 281 ARG HB2  1 1 
       13 42987 2 2 12 ARG HB3  H -11.401 48.902  -8.913 1.00 . B B . 281 ARG HB3  1 1 
       13 42988 2 2 12 ARG HD2  H -13.436 48.214  -7.316 1.00 . B B . 281 ARG HD2  1 1 
       13 42989 2 2 12 ARG HD3  H -11.945 48.353  -6.468 1.00 . B B . 281 ARG HD3  1 1 
       13 42990 2 2 12 ARG HE   H -13.001 49.742  -4.815 1.00 . B B . 281 ARG HE   1 1 
       13 42991 2 2 12 ARG HG2  H -11.516 50.495  -7.055 1.00 . B B . 281 ARG HG2  1 1 
       13 42992 2 2 12 ARG HG3  H -13.192 50.853  -7.470 1.00 . B B . 281 ARG HG3  1 1 
       13 42993 2 2 12 ARG HH11 H -15.305 48.055  -6.966 1.00 . B B . 281 ARG HH11 1 1 
       13 42994 2 2 12 ARG HH12 H -16.435 47.788  -5.742 1.00 . B B . 281 ARG HH12 1 1 
       13 42995 2 2 12 ARG HH21 H -14.660 49.297  -3.096 1.00 . B B . 281 ARG HH21 1 1 
       13 42996 2 2 12 ARG HH22 H -16.040 48.431  -3.556 1.00 . B B . 281 ARG HH22 1 1 
       13 42997 2 2 12 ARG N    N -10.167 51.098  -9.426 1.00 . B B . 281 ARG N    1 1 
       13 42998 2 2 12 ARG NE   N -13.524 49.196  -5.439 1.00 . B B . 281 ARG NE   1 1 
       13 42999 2 2 12 ARG NH1  N -15.526 48.135  -5.992 1.00 . B B . 281 ARG NH1  1 1 
       13 43000 2 2 12 ARG NH2  N -15.159 48.830  -3.830 1.00 . B B . 281 ARG NH2  1 1 
       13 43001 2 2 12 ARG O    O -13.139 52.252 -10.790 1.00 . B B . 281 ARG O    1 1 
       13 43002 2 2 13 LEU C    C -12.531 55.041  -9.931 1.00 . B B . 282 LEU C    1 1 
       13 43003 2 2 13 LEU CA   C -12.953 54.162  -8.783 1.00 . B B . 282 LEU CA   1 1 
       13 43004 2 2 13 LEU CB   C -12.762 54.894  -7.450 1.00 . B B . 282 LEU CB   1 1 
       13 43005 2 2 13 LEU CD1  C -13.934 53.144  -6.001 1.00 . B B . 282 LEU CD1  1 1 
       13 43006 2 2 13 LEU CD2  C -13.473 55.420  -5.102 1.00 . B B . 282 LEU CD2  1 1 
       13 43007 2 2 13 LEU CG   C -13.808 54.619  -6.342 1.00 . B B . 282 LEU CG   1 1 
       13 43008 2 2 13 LEU H    H -11.634 52.669  -8.074 1.00 . B B . 282 LEU H    1 1 
       13 43009 2 2 13 LEU HA   H -14.001 53.930  -8.907 1.00 . B B . 282 LEU HA   1 1 
       13 43010 2 2 13 LEU HB2  H -11.781 54.633  -7.082 1.00 . B B . 282 LEU HB2  1 1 
       13 43011 2 2 13 LEU HB3  H -12.764 55.953  -7.658 1.00 . B B . 282 LEU HB3  1 1 
       13 43012 2 2 13 LEU HD11 H -14.268 52.603  -6.873 1.00 . B B . 282 LEU HD11 1 1 
       13 43013 2 2 13 LEU HD12 H -12.977 52.761  -5.681 1.00 . B B . 282 LEU HD12 1 1 
       13 43014 2 2 13 LEU HD13 H -14.656 53.020  -5.208 1.00 . B B . 282 LEU HD13 1 1 
       13 43015 2 2 13 LEU HD21 H -12.492 55.137  -4.748 1.00 . B B . 282 LEU HD21 1 1 
       13 43016 2 2 13 LEU HD22 H -13.479 56.475  -5.337 1.00 . B B . 282 LEU HD22 1 1 
       13 43017 2 2 13 LEU HD23 H -14.205 55.219  -4.333 1.00 . B B . 282 LEU HD23 1 1 
       13 43018 2 2 13 LEU HG   H -14.774 54.953  -6.692 1.00 . B B . 282 LEU HG   1 1 
       13 43019 2 2 13 LEU N    N -12.233 52.895  -8.822 1.00 . B B . 282 LEU N    1 1 
       13 43020 2 2 13 LEU O    O -13.355 55.666 -10.565 1.00 . B B . 282 LEU O    1 1 
       13 43021 2 2 14 GLN C    C -11.200 55.277 -12.649 1.00 . B B . 283 GLN C    1 1 
       13 43022 2 2 14 GLN CA   C -10.721 55.812 -11.314 1.00 . B B . 283 GLN CA   1 1 
       13 43023 2 2 14 GLN CB   C  -9.204 55.862 -11.264 1.00 . B B . 283 GLN CB   1 1 
       13 43024 2 2 14 GLN CD   C  -9.106 58.339 -10.759 1.00 . B B . 283 GLN CD   1 1 
       13 43025 2 2 14 GLN CG   C  -8.670 56.940 -10.348 1.00 . B B . 283 GLN CG   1 1 
       13 43026 2 2 14 GLN H    H -10.624 54.552  -9.640 1.00 . B B . 283 GLN H    1 1 
       13 43027 2 2 14 GLN HA   H -11.089 56.821 -11.207 1.00 . B B . 283 GLN HA   1 1 
       13 43028 2 2 14 GLN HB2  H  -8.870 54.912 -10.865 1.00 . B B . 283 GLN HB2  1 1 
       13 43029 2 2 14 GLN HB3  H  -8.804 56.004 -12.255 1.00 . B B . 283 GLN HB3  1 1 
       13 43030 2 2 14 GLN HE21 H  -9.170 57.824 -12.672 1.00 . B B . 283 GLN HE21 1 1 
       13 43031 2 2 14 GLN HE22 H  -9.639 59.442 -12.315 1.00 . B B . 283 GLN HE22 1 1 
       13 43032 2 2 14 GLN HG2  H  -9.063 56.756  -9.360 1.00 . B B . 283 GLN HG2  1 1 
       13 43033 2 2 14 GLN HG3  H  -7.591 56.899 -10.331 1.00 . B B . 283 GLN HG3  1 1 
       13 43034 2 2 14 GLN N    N -11.246 55.060 -10.206 1.00 . B B . 283 GLN N    1 1 
       13 43035 2 2 14 GLN NE2  N  -9.314 58.560 -12.042 1.00 . B B . 283 GLN NE2  1 1 
       13 43036 2 2 14 GLN O    O -11.695 56.050 -13.512 1.00 . B B . 283 GLN O    1 1 
       13 43037 2 2 14 GLN OE1  O  -9.243 59.221  -9.921 1.00 . B B . 283 GLN OE1  1 1 
       13 43038 2 2 15 ASP C    C -12.921 53.631 -14.347 1.00 . B B . 284 ASP C    1 1 
       13 43039 2 2 15 ASP CA   C -11.487 53.363 -14.062 1.00 . B B . 284 ASP CA   1 1 
       13 43040 2 2 15 ASP CB   C -11.223 51.875 -14.111 1.00 . B B . 284 ASP CB   1 1 
       13 43041 2 2 15 ASP CG   C -11.604 51.318 -15.466 1.00 . B B . 284 ASP CG   1 1 
       13 43042 2 2 15 ASP H    H -10.733 53.404 -12.112 1.00 . B B . 284 ASP H    1 1 
       13 43043 2 2 15 ASP HA   H -10.895 53.841 -14.829 1.00 . B B . 284 ASP HA   1 1 
       13 43044 2 2 15 ASP HB2  H -10.176 51.682 -13.931 1.00 . B B . 284 ASP HB2  1 1 
       13 43045 2 2 15 ASP HB3  H -11.819 51.379 -13.359 1.00 . B B . 284 ASP HB3  1 1 
       13 43046 2 2 15 ASP N    N -11.094 53.981 -12.824 1.00 . B B . 284 ASP N    1 1 
       13 43047 2 2 15 ASP O    O -13.245 54.018 -15.422 1.00 . B B . 284 ASP O    1 1 
       13 43048 2 2 15 ASP OD1  O -10.854 51.581 -16.456 1.00 . B B . 284 ASP OD1  1 1 
       13 43049 2 2 15 ASP OD2  O -12.635 50.644 -15.566 1.00 . B B . 284 ASP OD2  1 1 
       13 43050 2 2 16 GLN C    C -15.389 55.303 -13.678 1.00 . B B . 285 GLN C    1 1 
       13 43051 2 2 16 GLN CA   C -15.166 53.807 -13.566 1.00 . B B . 285 GLN CA   1 1 
       13 43052 2 2 16 GLN CB   C -16.071 53.199 -12.504 1.00 . B B . 285 GLN CB   1 1 
       13 43053 2 2 16 GLN CD   C -16.907 53.277 -10.131 1.00 . B B . 285 GLN CD   1 1 
       13 43054 2 2 16 GLN CG   C -15.926 53.813 -11.129 1.00 . B B . 285 GLN CG   1 1 
       13 43055 2 2 16 GLN H    H -13.453 53.282 -12.445 1.00 . B B . 285 GLN H    1 1 
       13 43056 2 2 16 GLN HA   H -15.408 53.376 -14.528 1.00 . B B . 285 GLN HA   1 1 
       13 43057 2 2 16 GLN HB2  H -17.100 53.276 -12.821 1.00 . B B . 285 GLN HB2  1 1 
       13 43058 2 2 16 GLN HB3  H -15.788 52.160 -12.458 1.00 . B B . 285 GLN HB3  1 1 
       13 43059 2 2 16 GLN HE21 H -18.196 54.670 -10.638 1.00 . B B . 285 GLN HE21 1 1 
       13 43060 2 2 16 GLN HE22 H -18.710 53.557  -9.415 1.00 . B B . 285 GLN HE22 1 1 
       13 43061 2 2 16 GLN HG2  H -14.936 53.573 -10.784 1.00 . B B . 285 GLN HG2  1 1 
       13 43062 2 2 16 GLN HG3  H -16.034 54.885 -11.204 1.00 . B B . 285 GLN HG3  1 1 
       13 43063 2 2 16 GLN N    N -13.773 53.534 -13.340 1.00 . B B . 285 GLN N    1 1 
       13 43064 2 2 16 GLN NE2  N -18.051 53.903 -10.055 1.00 . B B . 285 GLN NE2  1 1 
       13 43065 2 2 16 GLN O    O -16.326 55.741 -14.320 1.00 . B B . 285 GLN O    1 1 
       13 43066 2 2 16 GLN OE1  O -16.645 52.320  -9.435 1.00 . B B . 285 GLN OE1  1 1 
       13 43067 2 2 17 LEU C    C -14.592 57.924 -14.610 1.00 . B B . 286 LEU C    1 1 
       13 43068 2 2 17 LEU CA   C -14.602 57.536 -13.145 1.00 . B B . 286 LEU CA   1 1 
       13 43069 2 2 17 LEU CB   C -13.419 58.207 -12.431 1.00 . B B . 286 LEU CB   1 1 
       13 43070 2 2 17 LEU CD1  C -14.363 58.837 -10.255 1.00 . B B . 286 LEU CD1  1 1 
       13 43071 2 2 17 LEU CD2  C -12.491 60.163 -11.217 1.00 . B B . 286 LEU CD2  1 1 
       13 43072 2 2 17 LEU CG   C -13.743 59.367 -11.522 1.00 . B B . 286 LEU CG   1 1 
       13 43073 2 2 17 LEU H    H -13.763 55.719 -12.544 1.00 . B B . 286 LEU H    1 1 
       13 43074 2 2 17 LEU HA   H -15.531 57.847 -12.692 1.00 . B B . 286 LEU HA   1 1 
       13 43075 2 2 17 LEU HB2  H -12.959 57.446 -11.820 1.00 . B B . 286 LEU HB2  1 1 
       13 43076 2 2 17 LEU HB3  H -12.685 58.531 -13.151 1.00 . B B . 286 LEU HB3  1 1 
       13 43077 2 2 17 LEU HD11 H -13.597 58.280  -9.735 1.00 . B B . 286 LEU HD11 1 1 
       13 43078 2 2 17 LEU HD12 H -14.721 59.642  -9.631 1.00 . B B . 286 LEU HD12 1 1 
       13 43079 2 2 17 LEU HD13 H -15.158 58.156 -10.510 1.00 . B B . 286 LEU HD13 1 1 
       13 43080 2 2 17 LEU HD21 H -12.736 60.971 -10.543 1.00 . B B . 286 LEU HD21 1 1 
       13 43081 2 2 17 LEU HD22 H -11.766 59.512 -10.753 1.00 . B B . 286 LEU HD22 1 1 
       13 43082 2 2 17 LEU HD23 H -12.082 60.562 -12.134 1.00 . B B . 286 LEU HD23 1 1 
       13 43083 2 2 17 LEU HG   H -14.458 60.016 -12.007 1.00 . B B . 286 LEU HG   1 1 
       13 43084 2 2 17 LEU N    N -14.510 56.096 -13.065 1.00 . B B . 286 LEU N    1 1 
       13 43085 2 2 17 LEU O    O -15.292 58.856 -15.019 1.00 . B B . 286 LEU O    1 1 
       13 43086 2 2 18 ASP C    C -14.700 56.427 -17.615 1.00 . B B . 287 ASP C    1 1 
       13 43087 2 2 18 ASP CA   C -13.770 57.399 -16.851 1.00 . B B . 287 ASP CA   1 1 
       13 43088 2 2 18 ASP CB   C -12.327 57.376 -17.403 1.00 . B B . 287 ASP CB   1 1 
       13 43089 2 2 18 ASP CG   C -12.230 57.697 -18.898 1.00 . B B . 287 ASP CG   1 1 
       13 43090 2 2 18 ASP H    H -13.254 56.474 -14.970 1.00 . B B . 287 ASP H    1 1 
       13 43091 2 2 18 ASP HA   H -14.198 58.373 -17.016 1.00 . B B . 287 ASP HA   1 1 
       13 43092 2 2 18 ASP HB2  H -11.735 58.101 -16.865 1.00 . B B . 287 ASP HB2  1 1 
       13 43093 2 2 18 ASP HB3  H -11.909 56.394 -17.237 1.00 . B B . 287 ASP HB3  1 1 
       13 43094 2 2 18 ASP N    N -13.801 57.185 -15.394 1.00 . B B . 287 ASP N    1 1 
       13 43095 2 2 18 ASP O    O -15.484 56.829 -18.482 1.00 . B B . 287 ASP O    1 1 
       13 43096 2 2 18 ASP OD1  O -12.753 58.732 -19.328 1.00 . B B . 287 ASP OD1  1 1 
       13 43097 2 2 18 ASP OD2  O -11.617 56.914 -19.668 1.00 . B B . 287 ASP OD2  1 1 
       13 43098 2 2 19 HIS C    C -16.594 53.582 -17.272 1.00 . B B . 288 HIS C    1 1 
       13 43099 2 2 19 HIS CA   C -15.340 54.097 -17.962 1.00 . B B . 288 HIS CA   1 1 
       13 43100 2 2 19 HIS CB   C -14.402 52.905 -18.177 1.00 . B B . 288 HIS CB   1 1 
       13 43101 2 2 19 HIS CD2  C -13.124 53.682 -20.276 1.00 . B B . 288 HIS CD2  1 1 
       13 43102 2 2 19 HIS CE1  C -11.160 52.931 -19.786 1.00 . B B . 288 HIS CE1  1 1 
       13 43103 2 2 19 HIS CG   C -13.212 53.127 -19.051 1.00 . B B . 288 HIS CG   1 1 
       13 43104 2 2 19 HIS H    H -14.101 54.912 -16.472 1.00 . B B . 288 HIS H    1 1 
       13 43105 2 2 19 HIS HA   H -15.616 54.486 -18.919 1.00 . B B . 288 HIS HA   1 1 
       13 43106 2 2 19 HIS HB2  H -14.014 52.636 -17.206 1.00 . B B . 288 HIS HB2  1 1 
       13 43107 2 2 19 HIS HB3  H -14.973 52.076 -18.570 1.00 . B B . 288 HIS HB3  1 1 
       13 43108 2 2 19 HIS HD1  H -11.685 52.197 -17.914 1.00 . B B . 288 HIS HD1  1 1 
       13 43109 2 2 19 HIS HD2  H -13.931 54.146 -20.820 1.00 . B B . 288 HIS HD2  1 1 
       13 43110 2 2 19 HIS HE1  H -10.114 52.674 -19.848 1.00 . B B . 288 HIS HE1  1 1 
       13 43111 2 2 19 HIS N    N -14.652 55.173 -17.247 1.00 . B B . 288 HIS N    1 1 
       13 43112 2 2 19 HIS ND1  N -11.954 52.658 -18.753 1.00 . B B . 288 HIS ND1  1 1 
       13 43113 2 2 19 HIS NE2  N -11.825 53.555 -20.752 1.00 . B B . 288 HIS NE2  1 1 
       13 43114 2 2 19 HIS O    O -16.992 52.446 -17.518 1.00 . B B . 288 HIS O    1 1 
       13 43115 2 2 20 ARG C    C -19.554 53.398 -16.572 1.00 . B B . 289 ARG C    1 1 
       13 43116 2 2 20 ARG CA   C -18.438 53.995 -15.717 1.00 . B B . 289 ARG CA   1 1 
       13 43117 2 2 20 ARG CB   C -19.034 55.131 -14.898 1.00 . B B . 289 ARG CB   1 1 
       13 43118 2 2 20 ARG CD   C -20.579 55.518 -12.945 1.00 . B B . 289 ARG CD   1 1 
       13 43119 2 2 20 ARG CG   C -19.490 54.650 -13.529 1.00 . B B . 289 ARG CG   1 1 
       13 43120 2 2 20 ARG CZ   C -22.383 55.281 -11.237 1.00 . B B . 289 ARG CZ   1 1 
       13 43121 2 2 20 ARG H    H -16.855 55.304 -16.378 1.00 . B B . 289 ARG H    1 1 
       13 43122 2 2 20 ARG HA   H -18.089 53.237 -15.035 1.00 . B B . 289 ARG HA   1 1 
       13 43123 2 2 20 ARG HB2  H -18.272 55.896 -14.800 1.00 . B B . 289 ARG HB2  1 1 
       13 43124 2 2 20 ARG HB3  H -19.881 55.535 -15.430 1.00 . B B . 289 ARG HB3  1 1 
       13 43125 2 2 20 ARG HD2  H -20.151 56.478 -12.708 1.00 . B B . 289 ARG HD2  1 1 
       13 43126 2 2 20 ARG HD3  H -21.358 55.641 -13.682 1.00 . B B . 289 ARG HD3  1 1 
       13 43127 2 2 20 ARG HE   H -20.673 54.213 -11.288 1.00 . B B . 289 ARG HE   1 1 
       13 43128 2 2 20 ARG HG2  H -19.770 53.614 -13.579 1.00 . B B . 289 ARG HG2  1 1 
       13 43129 2 2 20 ARG HG3  H -18.629 54.713 -12.878 1.00 . B B . 289 ARG HG3  1 1 
       13 43130 2 2 20 ARG HH11 H -22.650 56.992 -12.370 1.00 . B B . 289 ARG HH11 1 1 
       13 43131 2 2 20 ARG HH12 H -23.931 56.627 -11.355 1.00 . B B . 289 ARG HH12 1 1 
       13 43132 2 2 20 ARG HH21 H -22.452 53.790  -9.838 1.00 . B B . 289 ARG HH21 1 1 
       13 43133 2 2 20 ARG HH22 H -23.827 54.799  -9.901 1.00 . B B . 289 ARG HH22 1 1 
       13 43134 2 2 20 ARG N    N -17.246 54.413 -16.491 1.00 . B B . 289 ARG N    1 1 
       13 43135 2 2 20 ARG NE   N -21.170 54.943 -11.726 1.00 . B B . 289 ARG NE   1 1 
       13 43136 2 2 20 ARG NH1  N -23.014 56.368 -11.683 1.00 . B B . 289 ARG NH1  1 1 
       13 43137 2 2 20 ARG NH2  N -22.914 54.576 -10.256 1.00 . B B . 289 ARG NH2  1 1 
       13 43138 2 2 20 ARG O    O -20.360 52.622 -16.073 1.00 . B B . 289 ARG O    1 1 
       13 43139 2 2 21 GLY C    C -21.935 53.989 -18.572 1.00 . B B . 290 GLY C    1 1 
       13 43140 2 2 21 GLY CA   C -20.631 53.266 -18.683 1.00 . B B . 290 GLY CA   1 1 
       13 43141 2 2 21 GLY H    H -18.978 54.455 -18.149 1.00 . B B . 290 GLY H    1 1 
       13 43142 2 2 21 GLY HA2  H -20.304 53.286 -19.709 1.00 . B B . 290 GLY HA2  1 1 
       13 43143 2 2 21 GLY HA3  H -20.788 52.239 -18.380 1.00 . B B . 290 GLY HA3  1 1 
       13 43144 2 2 21 GLY N    N -19.626 53.803 -17.817 1.00 . B B . 290 GLY N    1 1 
       13 43145 2 2 21 GLY O    O -22.028 55.191 -18.894 1.00 . B B . 290 GLY O    1 1 
       13 43146 2 2 22 ASP C    C -24.313 54.568 -16.650 1.00 . B B . 291 ASP C    1 1 
       13 43147 2 2 22 ASP CA   C -24.258 53.791 -17.931 1.00 . B B . 291 ASP CA   1 1 
       13 43148 2 2 22 ASP CB   C -25.263 52.616 -17.916 1.00 . B B . 291 ASP CB   1 1 
       13 43149 2 2 22 ASP CG   C -26.717 53.024 -18.067 1.00 . B B . 291 ASP CG   1 1 
       13 43150 2 2 22 ASP H    H -22.702 52.407 -17.699 1.00 . B B . 291 ASP H    1 1 
       13 43151 2 2 22 ASP HA   H -24.468 54.445 -18.764 1.00 . B B . 291 ASP HA   1 1 
       13 43152 2 2 22 ASP HB2  H -25.025 51.933 -18.718 1.00 . B B . 291 ASP HB2  1 1 
       13 43153 2 2 22 ASP HB3  H -25.157 52.098 -16.975 1.00 . B B . 291 ASP HB3  1 1 
       13 43154 2 2 22 ASP N    N -22.913 53.294 -18.058 1.00 . B B . 291 ASP N    1 1 
       13 43155 2 2 22 ASP O    O -24.570 54.025 -15.574 1.00 . B B . 291 ASP O    1 1 
       13 43156 2 2 22 ASP OD1  O -27.157 53.254 -19.204 1.00 . B B . 291 ASP OD1  1 1 
       13 43157 2 2 22 ASP OD2  O -27.476 53.038 -17.074 1.00 . B B . 291 ASP OD2  1 1 
       13 43158 2 2 23 HIS C    C -24.981 57.639 -15.590 1.00 . B B . 292 HIS C    1 1 
       13 43159 2 2 23 HIS CA   C -23.857 56.628 -15.602 1.00 . B B . 292 HIS CA   1 1 
       13 43160 2 2 23 HIS CB   C -22.444 57.277 -15.473 1.00 . B B . 292 HIS CB   1 1 
       13 43161 2 2 23 HIS CD2  C -21.938 59.564 -16.598 1.00 . B B . 292 HIS CD2  1 1 
       13 43162 2 2 23 HIS CE1  C -21.253 58.889 -18.537 1.00 . B B . 292 HIS CE1  1 1 
       13 43163 2 2 23 HIS CG   C -22.011 58.210 -16.586 1.00 . B B . 292 HIS CG   1 1 
       13 43164 2 2 23 HIS H    H -23.766 56.159 -17.639 1.00 . B B . 292 HIS H    1 1 
       13 43165 2 2 23 HIS HA   H -23.982 55.923 -14.793 1.00 . B B . 292 HIS HA   1 1 
       13 43166 2 2 23 HIS HB2  H -22.395 57.840 -14.554 1.00 . B B . 292 HIS HB2  1 1 
       13 43167 2 2 23 HIS HB3  H -21.721 56.477 -15.425 1.00 . B B . 292 HIS HB3  1 1 
       13 43168 2 2 23 HIS HD1  H -21.538 56.875 -18.174 1.00 . B B . 292 HIS HD1  1 1 
       13 43169 2 2 23 HIS HD2  H -22.207 60.217 -15.781 1.00 . B B . 292 HIS HD2  1 1 
       13 43170 2 2 23 HIS HE1  H -20.877 58.872 -19.549 1.00 . B B . 292 HIS HE1  1 1 
       13 43171 2 2 23 HIS N    N -23.953 55.799 -16.746 1.00 . B B . 292 HIS N    1 1 
       13 43172 2 2 23 HIS ND1  N -21.574 57.797 -17.830 1.00 . B B . 292 HIS ND1  1 1 
       13 43173 2 2 23 HIS NE2  N -21.460 59.993 -17.829 1.00 . B B . 292 HIS NE2  1 1 
       13 43174 2 2 23 HIS O    O -25.931 57.477 -14.813 1.00 . B B . 292 HIS O    1 1 
       13 43175 2 2 23 HIS OXT  O -24.973 58.552 -16.412 1.00 . B B . 292 HIS OXT  1 1 
       13 43176 3 1  1 GLY C    C -29.642 51.014 -19.830 1.00 . C C .  -5 GLY C    1 1 
       13 43177 3 1  1 GLY CA   C -30.217 52.284 -19.267 1.00 . C C .  -5 GLY CA   1 1 
       13 43178 3 1  1 GLY H1   H -30.475 53.215 -17.442 1.00 . C C .  -5 GLY H1   1 1 
       13 43179 3 1  1 GLY H2   H -28.985 52.480 -17.610 1.00 . C C .  -5 GLY H2   1 1 
       13 43180 3 1  1 GLY H3   H -30.378 51.532 -17.338 1.00 . C C .  -5 GLY H3   1 1 
       13 43181 3 1  1 GLY HA2  H -31.275 52.310 -19.479 1.00 . C C .  -5 GLY HA2  1 1 
       13 43182 3 1  1 GLY HA3  H -29.735 53.123 -19.748 1.00 . C C .  -5 GLY HA3  1 1 
       13 43183 3 1  1 GLY N    N -30.003 52.374 -17.821 1.00 . C C .  -5 GLY N    1 1 
       13 43184 3 1  1 GLY O    O -30.307 49.974 -19.839 1.00 . C C .  -5 GLY O    1 1 
       13 43185 3 1  2 SER C    C -27.043 49.111 -19.762 1.00 . C C .  -4 SER C    1 1 
       13 43186 3 1  2 SER CA   C -27.777 49.904 -20.839 1.00 . C C .  -4 SER CA   1 1 
       13 43187 3 1  2 SER CB   C -26.841 50.317 -21.985 1.00 . C C .  -4 SER CB   1 1 
       13 43188 3 1  2 SER H    H -27.883 51.895 -20.176 1.00 . C C .  -4 SER H    1 1 
       13 43189 3 1  2 SER HA   H -28.560 49.276 -21.238 1.00 . C C .  -4 SER HA   1 1 
       13 43190 3 1  2 SER HB2  H -26.301 49.450 -22.337 1.00 . C C .  -4 SER HB2  1 1 
       13 43191 3 1  2 SER HB3  H -27.424 50.735 -22.793 1.00 . C C .  -4 SER HB3  1 1 
       13 43192 3 1  2 SER HG   H -25.476 50.914 -20.765 1.00 . C C .  -4 SER HG   1 1 
       13 43193 3 1  2 SER N    N -28.407 51.061 -20.264 1.00 . C C .  -4 SER N    1 1 
       13 43194 3 1  2 SER O    O -25.899 49.391 -19.441 1.00 . C C .  -4 SER O    1 1 
       13 43195 3 1  2 SER OG   O -25.901 51.294 -21.547 1.00 . C C .  -4 SER OG   1 1 
       13 43196 3 1  3 HIS C    C -26.608 46.099 -18.732 1.00 . C C .  -3 HIS C    1 1 
       13 43197 3 1  3 HIS CA   C -27.176 47.344 -18.112 1.00 . C C .  -3 HIS CA   1 1 
       13 43198 3 1  3 HIS CB   C -28.239 46.958 -17.057 1.00 . C C .  -3 HIS CB   1 1 
       13 43199 3 1  3 HIS CD2  C -29.602 49.124 -16.702 1.00 . C C .  -3 HIS CD2  1 1 
       13 43200 3 1  3 HIS CE1  C -29.240 49.440 -14.596 1.00 . C C .  -3 HIS CE1  1 1 
       13 43201 3 1  3 HIS CG   C -28.805 48.115 -16.288 1.00 . C C .  -3 HIS CG   1 1 
       13 43202 3 1  3 HIS H    H -28.681 48.074 -19.418 1.00 . C C .  -3 HIS H    1 1 
       13 43203 3 1  3 HIS HA   H -26.384 47.897 -17.631 1.00 . C C .  -3 HIS HA   1 1 
       13 43204 3 1  3 HIS HB2  H -29.062 46.467 -17.554 1.00 . C C .  -3 HIS HB2  1 1 
       13 43205 3 1  3 HIS HB3  H -27.798 46.270 -16.351 1.00 . C C .  -3 HIS HB3  1 1 
       13 43206 3 1  3 HIS HD1  H -28.051 47.782 -14.320 1.00 . C C .  -3 HIS HD1  1 1 
       13 43207 3 1  3 HIS HD2  H -29.971 49.265 -17.707 1.00 . C C .  -3 HIS HD2  1 1 
       13 43208 3 1  3 HIS HE1  H -29.252 49.847 -13.597 1.00 . C C .  -3 HIS HE1  1 1 
       13 43209 3 1  3 HIS N    N -27.741 48.189 -19.156 1.00 . C C .  -3 HIS N    1 1 
       13 43210 3 1  3 HIS ND1  N -28.589 48.333 -14.946 1.00 . C C .  -3 HIS ND1  1 1 
       13 43211 3 1  3 HIS NE2  N -29.876 49.963 -15.635 1.00 . C C .  -3 HIS NE2  1 1 
       13 43212 3 1  3 HIS O    O -25.551 45.609 -18.332 1.00 . C C .  -3 HIS O    1 1 
       13 43213 3 1  4 MET C    C -26.198 44.739 -21.704 1.00 . C C .  -2 MET C    1 1 
       13 43214 3 1  4 MET CA   C -26.922 44.411 -20.423 1.00 . C C .  -2 MET CA   1 1 
       13 43215 3 1  4 MET CB   C -28.148 43.555 -20.733 1.00 . C C .  -2 MET CB   1 1 
       13 43216 3 1  4 MET CE   C -31.358 43.317 -20.770 1.00 . C C .  -2 MET CE   1 1 
       13 43217 3 1  4 MET CG   C -28.885 43.062 -19.504 1.00 . C C .  -2 MET CG   1 1 
       13 43218 3 1  4 MET H    H -28.100 46.096 -20.035 1.00 . C C .  -2 MET H    1 1 
       13 43219 3 1  4 MET HA   H -26.266 43.847 -19.778 1.00 . C C .  -2 MET HA   1 1 
       13 43220 3 1  4 MET HB2  H -28.834 44.143 -21.324 1.00 . C C .  -2 MET HB2  1 1 
       13 43221 3 1  4 MET HB3  H -27.835 42.698 -21.311 1.00 . C C .  -2 MET HB3  1 1 
       13 43222 3 1  4 MET HE1  H -31.431 44.209 -20.167 1.00 . C C .  -2 MET HE1  1 1 
       13 43223 3 1  4 MET HE2  H -30.893 43.571 -21.710 1.00 . C C .  -2 MET HE2  1 1 
       13 43224 3 1  4 MET HE3  H -32.345 42.919 -20.945 1.00 . C C .  -2 MET HE3  1 1 
       13 43225 3 1  4 MET HG2  H -28.217 42.444 -18.923 1.00 . C C .  -2 MET HG2  1 1 
       13 43226 3 1  4 MET HG3  H -29.181 43.918 -18.914 1.00 . C C .  -2 MET HG3  1 1 
       13 43227 3 1  4 MET N    N -27.302 45.614 -19.733 1.00 . C C .  -2 MET N    1 1 
       13 43228 3 1  4 MET O    O -26.674 45.535 -22.522 1.00 . C C .  -2 MET O    1 1 
       13 43229 3 1  4 MET SD   S -30.355 42.098 -19.905 1.00 . C C .  -2 MET SD   1 1 
       13 43230 3 1  5 ALA C    C -23.570 42.972 -23.272 1.00 . C C .  -1 ALA C    1 1 
       13 43231 3 1  5 ALA CA   C -24.246 44.288 -23.043 1.00 . C C .  -1 ALA CA   1 1 
       13 43232 3 1  5 ALA CB   C -23.223 45.386 -22.844 1.00 . C C .  -1 ALA CB   1 1 
       13 43233 3 1  5 ALA H    H -24.737 43.513 -21.182 1.00 . C C .  -1 ALA H    1 1 
       13 43234 3 1  5 ALA HA   H -24.879 44.523 -23.884 1.00 . C C .  -1 ALA HA   1 1 
       13 43235 3 1  5 ALA HB1  H -22.570 45.442 -23.702 1.00 . C C .  -1 ALA HB1  1 1 
       13 43236 3 1  5 ALA HB2  H -23.725 46.331 -22.698 1.00 . C C .  -1 ALA HB2  1 1 
       13 43237 3 1  5 ALA HB3  H -22.655 45.142 -21.961 1.00 . C C .  -1 ALA HB3  1 1 
       13 43238 3 1  5 ALA N    N -25.062 44.134 -21.869 1.00 . C C .  -1 ALA N    1 1 
       13 43239 3 1  5 ALA O    O -23.691 42.088 -22.419 1.00 . C C .  -1 ALA O    1 1 
       13 43240 3 1  6 SER C    C -21.086 41.277 -23.683 1.00 . C C .   0 SER C    1 1 
       13 43241 3 1  6 SER CA   C -22.195 41.585 -24.703 1.00 . C C .   0 SER CA   1 1 
       13 43242 3 1  6 SER CB   C -21.625 41.644 -26.118 1.00 . C C .   0 SER CB   1 1 
       13 43243 3 1  6 SER H    H -22.833 43.578 -25.009 1.00 . C C .   0 SER H    1 1 
       13 43244 3 1  6 SER HA   H -22.928 40.793 -24.659 1.00 . C C .   0 SER HA   1 1 
       13 43245 3 1  6 SER HB2  H -20.892 42.435 -26.175 1.00 . C C .   0 SER HB2  1 1 
       13 43246 3 1  6 SER HB3  H -21.156 40.700 -26.356 1.00 . C C .   0 SER HB3  1 1 
       13 43247 3 1  6 SER HG   H -23.315 42.482 -26.678 1.00 . C C .   0 SER HG   1 1 
       13 43248 3 1  6 SER N    N -22.878 42.823 -24.382 1.00 . C C .   0 SER N    1 1 
       13 43249 3 1  6 SER O    O -19.955 41.728 -23.806 1.00 . C C .   0 SER O    1 1 
       13 43250 3 1  6 SER OG   O -22.651 41.901 -27.076 1.00 . C C .   0 SER OG   1 1 
       13 43251 3 1  7 SER C    C -19.995 38.823 -21.948 1.00 . C C . 312 SER C    1 1 
       13 43252 3 1  7 SER CA   C -20.524 40.201 -21.645 1.00 . C C . 312 SER CA   1 1 
       13 43253 3 1  7 SER CB   C -21.216 40.252 -20.290 1.00 . C C . 312 SER CB   1 1 
       13 43254 3 1  7 SER H    H -22.369 40.243 -22.593 1.00 . C C . 312 SER H    1 1 
       13 43255 3 1  7 SER HA   H -19.708 40.907 -21.657 1.00 . C C . 312 SER HA   1 1 
       13 43256 3 1  7 SER HB2  H -21.935 39.449 -20.225 1.00 . C C . 312 SER HB2  1 1 
       13 43257 3 1  7 SER HB3  H -20.485 40.147 -19.502 1.00 . C C . 312 SER HB3  1 1 
       13 43258 3 1  7 SER HG   H -22.253 41.721 -21.002 1.00 . C C . 312 SER HG   1 1 
       13 43259 3 1  7 SER N    N -21.439 40.556 -22.663 1.00 . C C . 312 SER N    1 1 
       13 43260 3 1  7 SER O    O -20.566 37.819 -21.548 1.00 . C C . 312 SER O    1 1 
       13 43261 3 1  7 SER OG   O -21.883 41.501 -20.136 1.00 . C C . 312 SER OG   1 1 
       13 43262 3 1  8 ARG C    C -17.187 37.232 -22.256 1.00 . C C . 313 ARG C    1 1 
       13 43263 3 1  8 ARG CA   C -18.382 37.513 -23.135 1.00 . C C . 313 ARG CA   1 1 
       13 43264 3 1  8 ARG CB   C -17.990 37.538 -24.620 1.00 . C C . 313 ARG CB   1 1 
       13 43265 3 1  8 ARG CD   C -20.367 37.112 -25.401 1.00 . C C . 313 ARG CD   1 1 
       13 43266 3 1  8 ARG CG   C -19.120 37.972 -25.565 1.00 . C C . 313 ARG CG   1 1 
       13 43267 3 1  8 ARG CZ   C -22.747 37.177 -26.149 1.00 . C C . 313 ARG CZ   1 1 
       13 43268 3 1  8 ARG H    H -18.584 39.622 -23.081 1.00 . C C . 313 ARG H    1 1 
       13 43269 3 1  8 ARG HA   H -19.119 36.742 -22.970 1.00 . C C . 313 ARG HA   1 1 
       13 43270 3 1  8 ARG HB2  H -17.171 38.229 -24.745 1.00 . C C . 313 ARG HB2  1 1 
       13 43271 3 1  8 ARG HB3  H -17.665 36.549 -24.910 1.00 . C C . 313 ARG HB3  1 1 
       13 43272 3 1  8 ARG HD2  H -20.122 36.087 -25.634 1.00 . C C . 313 ARG HD2  1 1 
       13 43273 3 1  8 ARG HD3  H -20.697 37.176 -24.376 1.00 . C C . 313 ARG HD3  1 1 
       13 43274 3 1  8 ARG HE   H -21.197 38.156 -27.007 1.00 . C C . 313 ARG HE   1 1 
       13 43275 3 1  8 ARG HG2  H -19.382 38.996 -25.350 1.00 . C C . 313 ARG HG2  1 1 
       13 43276 3 1  8 ARG HG3  H -18.771 37.896 -26.585 1.00 . C C . 313 ARG HG3  1 1 
       13 43277 3 1  8 ARG HH11 H -22.465 35.970 -24.514 1.00 . C C . 313 ARG HH11 1 1 
       13 43278 3 1  8 ARG HH12 H -24.068 36.061 -25.086 1.00 . C C . 313 ARG HH12 1 1 
       13 43279 3 1  8 ARG HH21 H -23.448 38.253 -27.754 1.00 . C C . 313 ARG HH21 1 1 
       13 43280 3 1  8 ARG HH22 H -24.622 37.347 -26.921 1.00 . C C . 313 ARG HH22 1 1 
       13 43281 3 1  8 ARG N    N -18.962 38.780 -22.742 1.00 . C C . 313 ARG N    1 1 
       13 43282 3 1  8 ARG NE   N -21.464 37.552 -26.276 1.00 . C C . 313 ARG NE   1 1 
       13 43283 3 1  8 ARG NH1  N -23.110 36.351 -25.181 1.00 . C C . 313 ARG NH1  1 1 
       13 43284 3 1  8 ARG NH2  N -23.657 37.626 -26.997 1.00 . C C . 313 ARG NH2  1 1 
       13 43285 3 1  8 ARG O    O -16.767 36.102 -22.089 1.00 . C C . 313 ARG O    1 1 
       13 43286 3 1  9 GLN C    C -15.962 37.854 -19.329 1.00 . C C . 314 GLN C    1 1 
       13 43287 3 1  9 GLN CA   C -15.548 38.218 -20.756 1.00 . C C . 314 GLN CA   1 1 
       13 43288 3 1  9 GLN CB   C -14.763 39.552 -20.770 1.00 . C C . 314 GLN CB   1 1 
       13 43289 3 1  9 GLN CD   C -16.712 41.262 -21.030 1.00 . C C . 314 GLN CD   1 1 
       13 43290 3 1  9 GLN CG   C -15.489 40.816 -20.231 1.00 . C C . 314 GLN CG   1 1 
       13 43291 3 1  9 GLN H    H -17.099 39.154 -21.821 1.00 . C C . 314 GLN H    1 1 
       13 43292 3 1  9 GLN HA   H -14.900 37.437 -21.126 1.00 . C C . 314 GLN HA   1 1 
       13 43293 3 1  9 GLN HB2  H -13.870 39.422 -20.177 1.00 . C C . 314 GLN HB2  1 1 
       13 43294 3 1  9 GLN HB3  H -14.463 39.750 -21.789 1.00 . C C . 314 GLN HB3  1 1 
       13 43295 3 1  9 GLN HE21 H -17.466 42.166 -19.442 1.00 . C C . 314 GLN HE21 1 1 
       13 43296 3 1  9 GLN HE22 H -18.386 42.287 -20.889 1.00 . C C . 314 GLN HE22 1 1 
       13 43297 3 1  9 GLN HG2  H -15.831 40.585 -19.235 1.00 . C C . 314 GLN HG2  1 1 
       13 43298 3 1  9 GLN HG3  H -14.785 41.633 -20.177 1.00 . C C . 314 GLN HG3  1 1 
       13 43299 3 1  9 GLN N    N -16.694 38.279 -21.643 1.00 . C C . 314 GLN N    1 1 
       13 43300 3 1  9 GLN NE2  N -17.609 41.959 -20.391 1.00 . C C . 314 GLN NE2  1 1 
       13 43301 3 1  9 GLN O    O -15.156 37.899 -18.402 1.00 . C C . 314 GLN O    1 1 
       13 43302 3 1  9 GLN OE1  O -16.825 41.008 -22.229 1.00 . C C . 314 GLN OE1  1 1 
       13 43303 3 1 10 LYS C    C -17.213 35.763 -17.328 1.00 . C C . 315 LYS C    1 1 
       13 43304 3 1 10 LYS CA   C -17.745 37.100 -17.858 1.00 . C C . 315 LYS CA   1 1 
       13 43305 3 1 10 LYS CB   C -19.279 37.114 -17.861 1.00 . C C . 315 LYS CB   1 1 
       13 43306 3 1 10 LYS CD   C -21.432 36.127 -18.657 1.00 . C C . 315 LYS CD   1 1 
       13 43307 3 1 10 LYS CE   C -22.073 35.033 -19.484 1.00 . C C . 315 LYS CE   1 1 
       13 43308 3 1 10 LYS CG   C -19.919 36.069 -18.753 1.00 . C C . 315 LYS CG   1 1 
       13 43309 3 1 10 LYS H    H -17.754 37.305 -19.973 1.00 . C C . 315 LYS H    1 1 
       13 43310 3 1 10 LYS HA   H -17.397 37.874 -17.188 1.00 . C C . 315 LYS HA   1 1 
       13 43311 3 1 10 LYS HB2  H -19.623 36.949 -16.851 1.00 . C C . 315 LYS HB2  1 1 
       13 43312 3 1 10 LYS HB3  H -19.612 38.088 -18.190 1.00 . C C . 315 LYS HB3  1 1 
       13 43313 3 1 10 LYS HD2  H -21.728 36.017 -17.625 1.00 . C C . 315 LYS HD2  1 1 
       13 43314 3 1 10 LYS HD3  H -21.764 37.086 -19.026 1.00 . C C . 315 LYS HD3  1 1 
       13 43315 3 1 10 LYS HE2  H -21.789 35.163 -20.517 1.00 . C C . 315 LYS HE2  1 1 
       13 43316 3 1 10 LYS HE3  H -21.702 34.081 -19.131 1.00 . C C . 315 LYS HE3  1 1 
       13 43317 3 1 10 LYS HG2  H -19.622 36.253 -19.775 1.00 . C C . 315 LYS HG2  1 1 
       13 43318 3 1 10 LYS HG3  H -19.581 35.091 -18.444 1.00 . C C . 315 LYS HG3  1 1 
       13 43319 3 1 10 LYS HZ1  H -23.964 34.349 -20.024 1.00 . C C . 315 LYS HZ1  1 1 
       13 43320 3 1 10 LYS HZ2  H -23.845 34.820 -18.407 1.00 . C C . 315 LYS HZ2  1 1 
       13 43321 3 1 10 LYS HZ3  H -23.928 35.973 -19.634 1.00 . C C . 315 LYS HZ3  1 1 
       13 43322 3 1 10 LYS N    N -17.201 37.421 -19.172 1.00 . C C . 315 LYS N    1 1 
       13 43323 3 1 10 LYS NZ   N -23.544 35.043 -19.375 1.00 . C C . 315 LYS NZ   1 1 
       13 43324 3 1 10 LYS O    O -17.483 35.394 -16.194 1.00 . C C . 315 LYS O    1 1 
       13 43325 3 1 11 TYR C    C -14.858 33.986 -16.612 1.00 . C C . 316 TYR C    1 1 
       13 43326 3 1 11 TYR CA   C -15.830 33.782 -17.768 1.00 . C C . 316 TYR CA   1 1 
       13 43327 3 1 11 TYR CB   C -15.104 33.120 -18.969 1.00 . C C . 316 TYR CB   1 1 
       13 43328 3 1 11 TYR CD1  C -12.728 34.007 -19.106 1.00 . C C . 316 TYR CD1  1 1 
       13 43329 3 1 11 TYR CD2  C -14.277 34.714 -20.762 1.00 . C C . 316 TYR CD2  1 1 
       13 43330 3 1 11 TYR CE1  C -11.738 34.767 -19.695 1.00 . C C . 316 TYR CE1  1 1 
       13 43331 3 1 11 TYR CE2  C -13.293 35.477 -21.363 1.00 . C C . 316 TYR CE2  1 1 
       13 43332 3 1 11 TYR CG   C -14.014 33.965 -19.627 1.00 . C C . 316 TYR CG   1 1 
       13 43333 3 1 11 TYR CZ   C -12.028 35.504 -20.824 1.00 . C C . 316 TYR CZ   1 1 
       13 43334 3 1 11 TYR H    H -16.279 35.381 -19.064 1.00 . C C . 316 TYR H    1 1 
       13 43335 3 1 11 TYR HA   H -16.619 33.126 -17.432 1.00 . C C . 316 TYR HA   1 1 
       13 43336 3 1 11 TYR HB2  H -14.637 32.209 -18.628 1.00 . C C . 316 TYR HB2  1 1 
       13 43337 3 1 11 TYR HB3  H -15.830 32.867 -19.725 1.00 . C C . 316 TYR HB3  1 1 
       13 43338 3 1 11 TYR HD1  H -12.521 33.428 -18.220 1.00 . C C . 316 TYR HD1  1 1 
       13 43339 3 1 11 TYR HD2  H -15.273 34.694 -21.182 1.00 . C C . 316 TYR HD2  1 1 
       13 43340 3 1 11 TYR HE1  H -10.745 34.785 -19.268 1.00 . C C . 316 TYR HE1  1 1 
       13 43341 3 1 11 TYR HE2  H -13.519 36.053 -22.249 1.00 . C C . 316 TYR HE2  1 1 
       13 43342 3 1 11 TYR HH   H -10.286 35.677 -21.523 1.00 . C C . 316 TYR HH   1 1 
       13 43343 3 1 11 TYR N    N -16.443 35.052 -18.156 1.00 . C C . 316 TYR N    1 1 
       13 43344 3 1 11 TYR O    O -14.611 33.075 -15.828 1.00 . C C . 316 TYR O    1 1 
       13 43345 3 1 11 TYR OH   O -11.044 36.262 -21.420 1.00 . C C . 316 TYR OH   1 1 
       13 43346 3 1 12 ALA C    C -13.729 35.183 -14.131 1.00 . C C . 317 ALA C    1 1 
       13 43347 3 1 12 ALA CA   C -13.358 35.618 -15.531 1.00 . C C . 317 ALA CA   1 1 
       13 43348 3 1 12 ALA CB   C -13.153 37.116 -15.566 1.00 . C C . 317 ALA CB   1 1 
       13 43349 3 1 12 ALA H    H -14.668 35.891 -17.153 1.00 . C C . 317 ALA H    1 1 
       13 43350 3 1 12 ALA HA   H -12.420 35.155 -15.800 1.00 . C C . 317 ALA HA   1 1 
       13 43351 3 1 12 ALA HB1  H -12.894 37.416 -16.570 1.00 . C C . 317 ALA HB1  1 1 
       13 43352 3 1 12 ALA HB2  H -14.066 37.609 -15.265 1.00 . C C . 317 ALA HB2  1 1 
       13 43353 3 1 12 ALA HB3  H -12.357 37.385 -14.888 1.00 . C C . 317 ALA HB3  1 1 
       13 43354 3 1 12 ALA N    N -14.346 35.221 -16.515 1.00 . C C . 317 ALA N    1 1 
       13 43355 3 1 12 ALA O    O -12.923 34.560 -13.458 1.00 . C C . 317 ALA O    1 1 
       13 43356 3 1 13 GLU C    C -15.384 33.649 -12.089 1.00 . C C . 318 GLU C    1 1 
       13 43357 3 1 13 GLU CA   C -15.429 35.151 -12.374 1.00 . C C . 318 GLU CA   1 1 
       13 43358 3 1 13 GLU CB   C -16.825 35.739 -12.112 1.00 . C C . 318 GLU CB   1 1 
       13 43359 3 1 13 GLU CD   C -19.242 35.915 -12.779 1.00 . C C . 318 GLU CD   1 1 
       13 43360 3 1 13 GLU CG   C -17.906 35.299 -13.085 1.00 . C C . 318 GLU CG   1 1 
       13 43361 3 1 13 GLU H    H -15.592 35.882 -14.355 1.00 . C C . 318 GLU H    1 1 
       13 43362 3 1 13 GLU HA   H -14.729 35.628 -11.704 1.00 . C C . 318 GLU HA   1 1 
       13 43363 3 1 13 GLU HB2  H -17.141 35.445 -11.123 1.00 . C C . 318 GLU HB2  1 1 
       13 43364 3 1 13 GLU HB3  H -16.759 36.816 -12.147 1.00 . C C . 318 GLU HB3  1 1 
       13 43365 3 1 13 GLU HG2  H -17.615 35.587 -14.085 1.00 . C C . 318 GLU HG2  1 1 
       13 43366 3 1 13 GLU HG3  H -18.000 34.225 -13.036 1.00 . C C . 318 GLU HG3  1 1 
       13 43367 3 1 13 GLU N    N -14.969 35.464 -13.723 1.00 . C C . 318 GLU N    1 1 
       13 43368 3 1 13 GLU O    O -14.982 33.214 -10.995 1.00 . C C . 318 GLU O    1 1 
       13 43369 3 1 13 GLU OE1  O -20.005 35.336 -11.984 1.00 . C C . 318 GLU OE1  1 1 
       13 43370 3 1 13 GLU OE2  O -19.561 36.995 -13.322 1.00 . C C . 318 GLU OE2  1 1 
       13 43371 3 1 14 GLU C    C -14.298 30.952 -12.798 1.00 . C C . 319 GLU C    1 1 
       13 43372 3 1 14 GLU CA   C -15.733 31.440 -12.951 1.00 . C C . 319 GLU CA   1 1 
       13 43373 3 1 14 GLU CB   C -16.393 30.796 -14.169 1.00 . C C . 319 GLU CB   1 1 
       13 43374 3 1 14 GLU CD   C -17.737 29.100 -12.914 1.00 . C C . 319 GLU CD   1 1 
       13 43375 3 1 14 GLU CG   C -16.703 29.326 -13.988 1.00 . C C . 319 GLU CG   1 1 
       13 43376 3 1 14 GLU H    H -15.926 33.270 -13.956 1.00 . C C . 319 GLU H    1 1 
       13 43377 3 1 14 GLU HA   H -16.290 31.186 -12.062 1.00 . C C . 319 GLU HA   1 1 
       13 43378 3 1 14 GLU HB2  H -17.318 31.315 -14.378 1.00 . C C . 319 GLU HB2  1 1 
       13 43379 3 1 14 GLU HB3  H -15.732 30.906 -15.014 1.00 . C C . 319 GLU HB3  1 1 
       13 43380 3 1 14 GLU HG2  H -17.081 28.928 -14.920 1.00 . C C . 319 GLU HG2  1 1 
       13 43381 3 1 14 GLU HG3  H -15.797 28.808 -13.713 1.00 . C C . 319 GLU HG3  1 1 
       13 43382 3 1 14 GLU N    N -15.717 32.865 -13.088 1.00 . C C . 319 GLU N    1 1 
       13 43383 3 1 14 GLU O    O -13.979 30.212 -11.872 1.00 . C C . 319 GLU O    1 1 
       13 43384 3 1 14 GLU OE1  O -17.376 28.995 -11.712 1.00 . C C . 319 GLU OE1  1 1 
       13 43385 3 1 14 GLU OE2  O -18.937 29.026 -13.241 1.00 . C C . 319 GLU OE2  1 1 
       13 43386 3 1 15 GLU C    C -11.349 31.449 -12.374 1.00 . C C . 320 GLU C    1 1 
       13 43387 3 1 15 GLU CA   C -12.028 31.086 -13.683 1.00 . C C . 320 GLU CA   1 1 
       13 43388 3 1 15 GLU CB   C -11.324 31.755 -14.866 1.00 . C C . 320 GLU CB   1 1 
       13 43389 3 1 15 GLU CD   C -12.226 30.018 -16.501 1.00 . C C . 320 GLU CD   1 1 
       13 43390 3 1 15 GLU CG   C -11.034 30.829 -16.043 1.00 . C C . 320 GLU CG   1 1 
       13 43391 3 1 15 GLU H    H -13.757 32.082 -14.350 1.00 . C C . 320 GLU H    1 1 
       13 43392 3 1 15 GLU HA   H -11.965 30.016 -13.813 1.00 . C C . 320 GLU HA   1 1 
       13 43393 3 1 15 GLU HB2  H -11.953 32.557 -15.222 1.00 . C C . 320 GLU HB2  1 1 
       13 43394 3 1 15 GLU HB3  H -10.391 32.176 -14.524 1.00 . C C . 320 GLU HB3  1 1 
       13 43395 3 1 15 GLU HG2  H -10.700 31.431 -16.874 1.00 . C C . 320 GLU HG2  1 1 
       13 43396 3 1 15 GLU HG3  H -10.243 30.152 -15.754 1.00 . C C . 320 GLU HG3  1 1 
       13 43397 3 1 15 GLU N    N -13.435 31.442 -13.675 1.00 . C C . 320 GLU N    1 1 
       13 43398 3 1 15 GLU O    O -10.672 30.613 -11.774 1.00 . C C . 320 GLU O    1 1 
       13 43399 3 1 15 GLU OE1  O -13.116 30.561 -17.174 1.00 . C C . 320 GLU OE1  1 1 
       13 43400 3 1 15 GLU OE2  O -12.277 28.799 -16.200 1.00 . C C . 320 GLU OE2  1 1 
       13 43401 3 1 16 LEU C    C -11.400 32.349  -9.438 1.00 . C C . 321 LEU C    1 1 
       13 43402 3 1 16 LEU CA   C -10.952 33.129 -10.686 1.00 . C C . 321 LEU CA   1 1 
       13 43403 3 1 16 LEU CB   C -10.994 34.672 -10.531 1.00 . C C . 321 LEU CB   1 1 
       13 43404 3 1 16 LEU CD1  C -13.240 35.314  -9.507 1.00 . C C . 321 LEU CD1  1 1 
       13 43405 3 1 16 LEU CD2  C -12.133 36.853 -11.095 1.00 . C C . 321 LEU CD2  1 1 
       13 43406 3 1 16 LEU CG   C -12.341 35.414 -10.706 1.00 . C C . 321 LEU CG   1 1 
       13 43407 3 1 16 LEU H    H -12.161 33.270 -12.417 1.00 . C C . 321 LEU H    1 1 
       13 43408 3 1 16 LEU HA   H  -9.918 32.843 -10.821 1.00 . C C . 321 LEU HA   1 1 
       13 43409 3 1 16 LEU HB2  H -10.716 34.822  -9.501 1.00 . C C . 321 LEU HB2  1 1 
       13 43410 3 1 16 LEU HB3  H -10.251 35.106 -11.187 1.00 . C C . 321 LEU HB3  1 1 
       13 43411 3 1 16 LEU HD11 H -12.726 35.704  -8.643 1.00 . C C . 321 LEU HD11 1 1 
       13 43412 3 1 16 LEU HD12 H -14.138 35.885  -9.680 1.00 . C C . 321 LEU HD12 1 1 
       13 43413 3 1 16 LEU HD13 H -13.499 34.279  -9.351 1.00 . C C . 321 LEU HD13 1 1 
       13 43414 3 1 16 LEU HD21 H -13.087 37.358 -11.069 1.00 . C C . 321 LEU HD21 1 1 
       13 43415 3 1 16 LEU HD22 H -11.455 37.330 -10.404 1.00 . C C . 321 LEU HD22 1 1 
       13 43416 3 1 16 LEU HD23 H -11.738 36.894 -12.098 1.00 . C C . 321 LEU HD23 1 1 
       13 43417 3 1 16 LEU HG   H -12.857 34.934 -11.523 1.00 . C C . 321 LEU HG   1 1 
       13 43418 3 1 16 LEU N    N -11.570 32.670 -11.909 1.00 . C C . 321 LEU N    1 1 
       13 43419 3 1 16 LEU O    O -10.561 31.929  -8.632 1.00 . C C . 321 LEU O    1 1 
       13 43420 3 1 17 GLU C    C -12.635 29.899  -8.228 1.00 . C C . 322 GLU C    1 1 
       13 43421 3 1 17 GLU CA   C -13.236 31.309  -8.207 1.00 . C C . 322 GLU CA   1 1 
       13 43422 3 1 17 GLU CB   C -14.741 31.209  -8.378 1.00 . C C . 322 GLU CB   1 1 
       13 43423 3 1 17 GLU CD   C -15.662 32.523  -6.480 1.00 . C C . 322 GLU CD   1 1 
       13 43424 3 1 17 GLU CG   C -15.542 32.422  -7.965 1.00 . C C . 322 GLU CG   1 1 
       13 43425 3 1 17 GLU H    H -13.339 32.519  -9.928 1.00 . C C . 322 GLU H    1 1 
       13 43426 3 1 17 GLU HA   H -13.007 31.769  -7.260 1.00 . C C . 322 GLU HA   1 1 
       13 43427 3 1 17 GLU HB2  H -14.950 31.016  -9.420 1.00 . C C . 322 GLU HB2  1 1 
       13 43428 3 1 17 GLU HB3  H -15.075 30.363  -7.806 1.00 . C C . 322 GLU HB3  1 1 
       13 43429 3 1 17 GLU HG2  H -15.058 33.313  -8.336 1.00 . C C . 322 GLU HG2  1 1 
       13 43430 3 1 17 GLU HG3  H -16.534 32.350  -8.388 1.00 . C C . 322 GLU HG3  1 1 
       13 43431 3 1 17 GLU N    N -12.697 32.120  -9.301 1.00 . C C . 322 GLU N    1 1 
       13 43432 3 1 17 GLU O    O -12.091 29.377  -7.188 1.00 . C C . 322 GLU O    1 1 
       13 43433 3 1 17 GLU OE1  O -16.432 31.724  -5.890 1.00 . C C . 322 GLU OE1  1 1 
       13 43434 3 1 17 GLU OE2  O -15.035 33.378  -5.867 1.00 . C C . 322 GLU OE2  1 1 
       13 43435 3 1 18 GLN C    C -10.761 27.860  -9.267 1.00 . C C . 323 GLN C    1 1 
       13 43436 3 1 18 GLN CA   C -12.214 27.958  -9.583 1.00 . C C . 323 GLN CA   1 1 
       13 43437 3 1 18 GLN CB   C -12.510 27.414 -10.983 1.00 . C C . 323 GLN CB   1 1 
       13 43438 3 1 18 GLN CD   C -14.307 26.737 -12.661 1.00 . C C . 323 GLN CD   1 1 
       13 43439 3 1 18 GLN CG   C -13.996 27.233 -11.259 1.00 . C C . 323 GLN CG   1 1 
       13 43440 3 1 18 GLN H    H -12.999 29.818 -10.183 1.00 . C C . 323 GLN H    1 1 
       13 43441 3 1 18 GLN HA   H -12.746 27.353  -8.864 1.00 . C C . 323 GLN HA   1 1 
       13 43442 3 1 18 GLN HB2  H -12.111 28.105 -11.710 1.00 . C C . 323 GLN HB2  1 1 
       13 43443 3 1 18 GLN HB3  H -12.021 26.457 -11.101 1.00 . C C . 323 GLN HB3  1 1 
       13 43444 3 1 18 GLN HE21 H -12.689 27.622 -13.411 1.00 . C C . 323 GLN HE21 1 1 
       13 43445 3 1 18 GLN HE22 H -13.659 26.784 -14.538 1.00 . C C . 323 GLN HE22 1 1 
       13 43446 3 1 18 GLN HG2  H -14.397 26.519 -10.555 1.00 . C C . 323 GLN HG2  1 1 
       13 43447 3 1 18 GLN HG3  H -14.485 28.185 -11.117 1.00 . C C . 323 GLN HG3  1 1 
       13 43448 3 1 18 GLN N    N -12.676 29.302  -9.409 1.00 . C C . 323 GLN N    1 1 
       13 43449 3 1 18 GLN NE2  N -13.476 27.074 -13.618 1.00 . C C . 323 GLN NE2  1 1 
       13 43450 3 1 18 GLN O    O -10.383 27.044  -8.476 1.00 . C C . 323 GLN O    1 1 
       13 43451 3 1 18 GLN OE1  O -15.309 26.046 -12.874 1.00 . C C . 323 GLN OE1  1 1 
       13 43452 3 1 19 VAL C    C  -8.190 28.949  -8.115 1.00 . C C . 324 VAL C    1 1 
       13 43453 3 1 19 VAL CA   C  -8.539 28.683  -9.585 1.00 . C C . 324 VAL CA   1 1 
       13 43454 3 1 19 VAL CB   C  -7.739 29.621 -10.510 1.00 . C C . 324 VAL CB   1 1 
       13 43455 3 1 19 VAL CG1  C  -7.736 31.053  -9.994 1.00 . C C . 324 VAL CG1  1 1 
       13 43456 3 1 19 VAL CG2  C  -6.335 29.084 -10.740 1.00 . C C . 324 VAL CG2  1 1 
       13 43457 3 1 19 VAL H    H -10.329 29.468 -10.375 1.00 . C C . 324 VAL H    1 1 
       13 43458 3 1 19 VAL HA   H  -8.253 27.663  -9.801 1.00 . C C . 324 VAL HA   1 1 
       13 43459 3 1 19 VAL HB   H  -8.264 29.629 -11.454 1.00 . C C . 324 VAL HB   1 1 
       13 43460 3 1 19 VAL HG11 H  -7.290 31.043  -9.012 1.00 . C C . 324 VAL HG11 1 1 
       13 43461 3 1 19 VAL HG12 H  -7.175 31.710 -10.638 1.00 . C C . 324 VAL HG12 1 1 
       13 43462 3 1 19 VAL HG13 H  -8.758 31.391  -9.907 1.00 . C C . 324 VAL HG13 1 1 
       13 43463 3 1 19 VAL HG21 H  -5.786 29.071  -9.811 1.00 . C C . 324 VAL HG21 1 1 
       13 43464 3 1 19 VAL HG22 H  -6.404 28.078 -11.130 1.00 . C C . 324 VAL HG22 1 1 
       13 43465 3 1 19 VAL HG23 H  -5.817 29.700 -11.458 1.00 . C C . 324 VAL HG23 1 1 
       13 43466 3 1 19 VAL N    N  -9.961 28.754  -9.806 1.00 . C C . 324 VAL N    1 1 
       13 43467 3 1 19 VAL O    O  -7.235 28.397  -7.609 1.00 . C C . 324 VAL O    1 1 
       13 43468 3 1 20 ARG C    C  -8.825 28.751  -5.254 1.00 . C C . 325 ARG C    1 1 
       13 43469 3 1 20 ARG CA   C  -8.766 30.046  -6.019 1.00 . C C . 325 ARG CA   1 1 
       13 43470 3 1 20 ARG CB   C  -9.921 30.881  -5.537 1.00 . C C . 325 ARG CB   1 1 
       13 43471 3 1 20 ARG CD   C -11.553 31.039  -3.715 1.00 . C C . 325 ARG CD   1 1 
       13 43472 3 1 20 ARG CG   C -10.103 30.882  -4.041 1.00 . C C . 325 ARG CG   1 1 
       13 43473 3 1 20 ARG CZ   C -13.752 30.052  -4.364 1.00 . C C . 325 ARG CZ   1 1 
       13 43474 3 1 20 ARG H    H  -9.718 30.260  -7.895 1.00 . C C . 325 ARG H    1 1 
       13 43475 3 1 20 ARG HA   H  -7.846 30.573  -5.807 1.00 . C C . 325 ARG HA   1 1 
       13 43476 3 1 20 ARG HB2  H  -9.767 31.895  -5.870 1.00 . C C . 325 ARG HB2  1 1 
       13 43477 3 1 20 ARG HB3  H -10.826 30.503  -5.989 1.00 . C C . 325 ARG HB3  1 1 
       13 43478 3 1 20 ARG HD2  H -11.655 31.073  -2.648 1.00 . C C . 325 ARG HD2  1 1 
       13 43479 3 1 20 ARG HD3  H -11.858 31.944  -4.213 1.00 . C C . 325 ARG HD3  1 1 
       13 43480 3 1 20 ARG HE   H -11.966 29.100  -4.459 1.00 . C C . 325 ARG HE   1 1 
       13 43481 3 1 20 ARG HG2  H  -9.746 29.946  -3.638 1.00 . C C . 325 ARG HG2  1 1 
       13 43482 3 1 20 ARG HG3  H  -9.549 31.703  -3.609 1.00 . C C . 325 ARG HG3  1 1 
       13 43483 3 1 20 ARG HH11 H -13.882 31.926  -3.556 1.00 . C C . 325 ARG HH11 1 1 
       13 43484 3 1 20 ARG HH12 H -15.335 31.306  -4.158 1.00 . C C . 325 ARG HH12 1 1 
       13 43485 3 1 20 ARG HH21 H -14.157 28.164  -5.197 1.00 . C C . 325 ARG HH21 1 1 
       13 43486 3 1 20 ARG HH22 H -15.476 29.174  -4.962 1.00 . C C . 325 ARG HH22 1 1 
       13 43487 3 1 20 ARG N    N  -8.981 29.790  -7.432 1.00 . C C . 325 ARG N    1 1 
       13 43488 3 1 20 ARG NE   N -12.414 29.936  -4.212 1.00 . C C . 325 ARG NE   1 1 
       13 43489 3 1 20 ARG NH1  N -14.356 31.153  -3.981 1.00 . C C . 325 ARG NH1  1 1 
       13 43490 3 1 20 ARG NH2  N -14.484 29.065  -4.873 1.00 . C C . 325 ARG NH2  1 1 
       13 43491 3 1 20 ARG O    O  -7.843 28.349  -4.608 1.00 . C C . 325 ARG O    1 1 
       13 43492 3 1 21 GLU C    C  -9.227 25.745  -5.155 1.00 . C C . 326 GLU C    1 1 
       13 43493 3 1 21 GLU CA   C -10.127 26.837  -4.650 1.00 . C C . 326 GLU CA   1 1 
       13 43494 3 1 21 GLU CB   C -11.596 26.408  -4.645 1.00 . C C . 326 GLU CB   1 1 
       13 43495 3 1 21 GLU CD   C -13.610 25.763  -5.965 1.00 . C C . 326 GLU CD   1 1 
       13 43496 3 1 21 GLU CG   C -12.186 26.179  -6.021 1.00 . C C . 326 GLU CG   1 1 
       13 43497 3 1 21 GLU H    H -10.602 28.341  -6.089 1.00 . C C . 326 GLU H    1 1 
       13 43498 3 1 21 GLU HA   H  -9.828 27.067  -3.637 1.00 . C C . 326 GLU HA   1 1 
       13 43499 3 1 21 GLU HB2  H -11.683 25.487  -4.086 1.00 . C C . 326 GLU HB2  1 1 
       13 43500 3 1 21 GLU HB3  H -12.177 27.170  -4.149 1.00 . C C . 326 GLU HB3  1 1 
       13 43501 3 1 21 GLU HG2  H -12.116 27.096  -6.588 1.00 . C C . 326 GLU HG2  1 1 
       13 43502 3 1 21 GLU HG3  H -11.615 25.407  -6.515 1.00 . C C . 326 GLU HG3  1 1 
       13 43503 3 1 21 GLU N    N  -9.932 28.042  -5.424 1.00 . C C . 326 GLU N    1 1 
       13 43504 3 1 21 GLU O    O  -8.625 25.024  -4.389 1.00 . C C . 326 GLU O    1 1 
       13 43505 3 1 21 GLU OE1  O -14.485 26.638  -5.943 1.00 . C C . 326 GLU OE1  1 1 
       13 43506 3 1 21 GLU OE2  O -13.875 24.558  -5.924 1.00 . C C . 326 GLU OE2  1 1 
       13 43507 3 1 22 ALA C    C  -6.856 24.704  -6.823 1.00 . C C . 327 ALA C    1 1 
       13 43508 3 1 22 ALA CA   C  -8.323 24.665  -7.138 1.00 . C C . 327 ALA CA   1 1 
       13 43509 3 1 22 ALA CB   C  -8.505 24.781  -8.641 1.00 . C C . 327 ALA CB   1 1 
       13 43510 3 1 22 ALA H    H  -9.440 26.539  -6.883 1.00 . C C . 327 ALA H    1 1 
       13 43511 3 1 22 ALA HA   H  -8.733 23.717  -6.822 1.00 . C C . 327 ALA HA   1 1 
       13 43512 3 1 22 ALA HB1  H  -9.558 24.752  -8.882 1.00 . C C . 327 ALA HB1  1 1 
       13 43513 3 1 22 ALA HB2  H  -8.098 25.736  -8.946 1.00 . C C . 327 ALA HB2  1 1 
       13 43514 3 1 22 ALA HB3  H  -7.982 23.985  -9.148 1.00 . C C . 327 ALA HB3  1 1 
       13 43515 3 1 22 ALA N    N  -9.054 25.743  -6.439 1.00 . C C . 327 ALA N    1 1 
       13 43516 3 1 22 ALA O    O  -6.271 23.723  -6.370 1.00 . C C . 327 ALA O    1 1 
       13 43517 3 1 23 LEU C    C  -4.508 26.084  -5.367 1.00 . C C . 328 LEU C    1 1 
       13 43518 3 1 23 LEU CA   C  -4.891 26.052  -6.842 1.00 . C C . 328 LEU CA   1 1 
       13 43519 3 1 23 LEU CB   C  -4.454 27.285  -7.650 1.00 . C C . 328 LEU CB   1 1 
       13 43520 3 1 23 LEU CD1  C  -2.053 27.667  -7.034 1.00 . C C . 328 LEU CD1  1 1 
       13 43521 3 1 23 LEU CD2  C  -3.527 29.555  -7.793 1.00 . C C . 328 LEU CD2  1 1 
       13 43522 3 1 23 LEU CG   C  -3.459 28.242  -7.048 1.00 . C C . 328 LEU CG   1 1 
       13 43523 3 1 23 LEU H    H  -6.837 26.615  -7.293 1.00 . C C . 328 LEU H    1 1 
       13 43524 3 1 23 LEU HA   H  -4.410 25.185  -7.270 1.00 . C C . 328 LEU HA   1 1 
       13 43525 3 1 23 LEU HB2  H  -3.991 26.904  -8.547 1.00 . C C . 328 LEU HB2  1 1 
       13 43526 3 1 23 LEU HB3  H  -5.311 27.855  -7.975 1.00 . C C . 328 LEU HB3  1 1 
       13 43527 3 1 23 LEU HD11 H  -1.747 27.461  -8.048 1.00 . C C . 328 LEU HD11 1 1 
       13 43528 3 1 23 LEU HD12 H  -1.379 28.384  -6.589 1.00 . C C . 328 LEU HD12 1 1 
       13 43529 3 1 23 LEU HD13 H  -2.043 26.752  -6.461 1.00 . C C . 328 LEU HD13 1 1 
       13 43530 3 1 23 LEU HD21 H  -3.328 29.387  -8.842 1.00 . C C . 328 LEU HD21 1 1 
       13 43531 3 1 23 LEU HD22 H  -4.527 29.951  -7.680 1.00 . C C . 328 LEU HD22 1 1 
       13 43532 3 1 23 LEU HD23 H  -2.815 30.253  -7.378 1.00 . C C . 328 LEU HD23 1 1 
       13 43533 3 1 23 LEU HG   H  -3.779 28.422  -6.030 1.00 . C C . 328 LEU HG   1 1 
       13 43534 3 1 23 LEU N    N  -6.288 25.847  -7.021 1.00 . C C . 328 LEU N    1 1 
       13 43535 3 1 23 LEU O    O  -3.472 25.567  -5.011 1.00 . C C . 328 LEU O    1 1 
       13 43536 3 1 24 ARG C    C  -5.125 25.181  -2.528 1.00 . C C . 329 ARG C    1 1 
       13 43537 3 1 24 ARG CA   C  -5.038 26.611  -3.059 1.00 . C C . 329 ARG CA   1 1 
       13 43538 3 1 24 ARG CB   C  -5.940 27.557  -2.265 1.00 . C C . 329 ARG CB   1 1 
       13 43539 3 1 24 ARG CD   C  -5.139 29.586  -3.637 1.00 . C C . 329 ARG CD   1 1 
       13 43540 3 1 24 ARG CG   C  -5.517 29.040  -2.257 1.00 . C C . 329 ARG CG   1 1 
       13 43541 3 1 24 ARG CZ   C  -3.023 30.671  -4.477 1.00 . C C . 329 ARG CZ   1 1 
       13 43542 3 1 24 ARG H    H  -6.190 27.063  -4.810 1.00 . C C . 329 ARG H    1 1 
       13 43543 3 1 24 ARG HA   H  -4.009 26.931  -2.968 1.00 . C C . 329 ARG HA   1 1 
       13 43544 3 1 24 ARG HB2  H  -6.937 27.502  -2.678 1.00 . C C . 329 ARG HB2  1 1 
       13 43545 3 1 24 ARG HB3  H  -5.975 27.211  -1.243 1.00 . C C . 329 ARG HB3  1 1 
       13 43546 3 1 24 ARG HD2  H  -5.496 28.880  -4.373 1.00 . C C . 329 ARG HD2  1 1 
       13 43547 3 1 24 ARG HD3  H  -5.626 30.531  -3.798 1.00 . C C . 329 ARG HD3  1 1 
       13 43548 3 1 24 ARG HE   H  -3.151 29.062  -3.259 1.00 . C C . 329 ARG HE   1 1 
       13 43549 3 1 24 ARG HG2  H  -6.336 29.629  -1.873 1.00 . C C . 329 ARG HG2  1 1 
       13 43550 3 1 24 ARG HG3  H  -4.671 29.148  -1.593 1.00 . C C . 329 ARG HG3  1 1 
       13 43551 3 1 24 ARG HH11 H  -4.673 31.466  -5.366 1.00 . C C . 329 ARG HH11 1 1 
       13 43552 3 1 24 ARG HH12 H  -3.184 32.220  -5.771 1.00 . C C . 329 ARG HH12 1 1 
       13 43553 3 1 24 ARG HH21 H  -1.194 30.027  -3.890 1.00 . C C . 329 ARG HH21 1 1 
       13 43554 3 1 24 ARG HH22 H  -1.122 31.448  -4.835 1.00 . C C . 329 ARG HH22 1 1 
       13 43555 3 1 24 ARG N    N  -5.355 26.637  -4.503 1.00 . C C . 329 ARG N    1 1 
       13 43556 3 1 24 ARG NE   N  -3.683 29.724  -3.783 1.00 . C C . 329 ARG NE   1 1 
       13 43557 3 1 24 ARG NH1  N  -3.681 31.512  -5.265 1.00 . C C . 329 ARG NH1  1 1 
       13 43558 3 1 24 ARG NH2  N  -1.698 30.721  -4.428 1.00 . C C . 329 ARG NH2  1 1 
       13 43559 3 1 24 ARG O    O  -4.325 24.750  -1.656 1.00 . C C . 329 ARG O    1 1 
       13 43560 3 1 25 LYS C    C  -4.963 22.310  -3.223 1.00 . C C . 330 LYS C    1 1 
       13 43561 3 1 25 LYS CA   C  -6.215 23.040  -2.775 1.00 . C C . 330 LYS CA   1 1 
       13 43562 3 1 25 LYS CB   C  -7.452 22.491  -3.474 1.00 . C C . 330 LYS CB   1 1 
       13 43563 3 1 25 LYS CD   C  -8.968 20.555  -3.975 1.00 . C C . 330 LYS CD   1 1 
       13 43564 3 1 25 LYS CE   C  -9.041 20.880  -5.470 1.00 . C C . 330 LYS CE   1 1 
       13 43565 3 1 25 LYS CG   C  -7.654 21.013  -3.335 1.00 . C C . 330 LYS CG   1 1 
       13 43566 3 1 25 LYS H    H  -6.696 24.801  -3.743 1.00 . C C . 330 LYS H    1 1 
       13 43567 3 1 25 LYS HA   H  -6.331 22.939  -1.707 1.00 . C C . 330 LYS HA   1 1 
       13 43568 3 1 25 LYS HB2  H  -8.326 22.986  -3.078 1.00 . C C . 330 LYS HB2  1 1 
       13 43569 3 1 25 LYS HB3  H  -7.367 22.728  -4.524 1.00 . C C . 330 LYS HB3  1 1 
       13 43570 3 1 25 LYS HD2  H  -9.066 19.488  -3.851 1.00 . C C . 330 LYS HD2  1 1 
       13 43571 3 1 25 LYS HD3  H  -9.784 21.050  -3.469 1.00 . C C . 330 LYS HD3  1 1 
       13 43572 3 1 25 LYS HE2  H  -8.938 21.947  -5.600 1.00 . C C . 330 LYS HE2  1 1 
       13 43573 3 1 25 LYS HE3  H  -8.237 20.373  -5.981 1.00 . C C . 330 LYS HE3  1 1 
       13 43574 3 1 25 LYS HG2  H  -6.814 20.550  -3.830 1.00 . C C . 330 LYS HG2  1 1 
       13 43575 3 1 25 LYS HG3  H  -7.645 20.784  -2.281 1.00 . C C . 330 LYS HG3  1 1 
       13 43576 3 1 25 LYS HZ1  H -10.393 20.742  -7.057 1.00 . C C . 330 LYS HZ1  1 1 
       13 43577 3 1 25 LYS HZ2  H -10.453 19.431  -5.996 1.00 . C C . 330 LYS HZ2  1 1 
       13 43578 3 1 25 LYS HZ3  H -11.117 20.919  -5.555 1.00 . C C . 330 LYS HZ3  1 1 
       13 43579 3 1 25 LYS N    N  -6.068 24.426  -3.087 1.00 . C C . 330 LYS N    1 1 
       13 43580 3 1 25 LYS NZ   N -10.331 20.461  -6.058 1.00 . C C . 330 LYS NZ   1 1 
       13 43581 3 1 25 LYS O    O  -4.370 21.590  -2.450 1.00 . C C . 330 LYS O    1 1 
       13 43582 3 1 26 ALA C    C  -2.145 22.378  -4.220 1.00 . C C . 331 ALA C    1 1 
       13 43583 3 1 26 ALA CA   C  -3.360 21.995  -5.032 1.00 . C C . 331 ALA CA   1 1 
       13 43584 3 1 26 ALA CB   C  -3.175 22.417  -6.471 1.00 . C C . 331 ALA CB   1 1 
       13 43585 3 1 26 ALA H    H  -5.125 23.087  -5.057 1.00 . C C . 331 ALA H    1 1 
       13 43586 3 1 26 ALA HA   H  -3.471 20.920  -5.015 1.00 . C C . 331 ALA HA   1 1 
       13 43587 3 1 26 ALA HB1  H  -2.923 23.466  -6.499 1.00 . C C . 331 ALA HB1  1 1 
       13 43588 3 1 26 ALA HB2  H  -2.354 21.853  -6.888 1.00 . C C . 331 ALA HB2  1 1 
       13 43589 3 1 26 ALA HB3  H  -4.075 22.237  -7.039 1.00 . C C . 331 ALA HB3  1 1 
       13 43590 3 1 26 ALA N    N  -4.563 22.545  -4.470 1.00 . C C . 331 ALA N    1 1 
       13 43591 3 1 26 ALA O    O  -1.272 21.592  -4.081 1.00 . C C . 331 ALA O    1 1 
       13 43592 3 1 27 GLU C    C  -0.889 23.132  -1.619 1.00 . C C . 332 GLU C    1 1 
       13 43593 3 1 27 GLU CA   C  -1.012 24.033  -2.839 1.00 . C C . 332 GLU CA   1 1 
       13 43594 3 1 27 GLU CB   C  -1.147 25.509  -2.409 1.00 . C C . 332 GLU CB   1 1 
       13 43595 3 1 27 GLU CD   C  -1.015 27.977  -3.008 1.00 . C C . 332 GLU CD   1 1 
       13 43596 3 1 27 GLU CG   C  -0.833 26.542  -3.497 1.00 . C C . 332 GLU CG   1 1 
       13 43597 3 1 27 GLU H    H  -2.804 24.248  -3.929 1.00 . C C . 332 GLU H    1 1 
       13 43598 3 1 27 GLU HA   H  -0.114 23.921  -3.425 1.00 . C C . 332 GLU HA   1 1 
       13 43599 3 1 27 GLU HB2  H  -2.184 25.648  -2.133 1.00 . C C . 332 GLU HB2  1 1 
       13 43600 3 1 27 GLU HB3  H  -0.520 25.693  -1.550 1.00 . C C . 332 GLU HB3  1 1 
       13 43601 3 1 27 GLU HG2  H   0.189 26.413  -3.819 1.00 . C C . 332 GLU HG2  1 1 
       13 43602 3 1 27 GLU HG3  H  -1.496 26.374  -4.333 1.00 . C C . 332 GLU HG3  1 1 
       13 43603 3 1 27 GLU N    N  -2.102 23.603  -3.702 1.00 . C C . 332 GLU N    1 1 
       13 43604 3 1 27 GLU O    O   0.163 22.526  -1.417 1.00 . C C . 332 GLU O    1 1 
       13 43605 3 1 27 GLU OE1  O  -2.050 28.265  -2.403 1.00 . C C . 332 GLU OE1  1 1 
       13 43606 3 1 27 GLU OE2  O  -0.131 28.865  -3.253 1.00 . C C . 332 GLU OE2  1 1 
       13 43607 3 1 28 LYS C    C  -1.709 20.599  -0.047 1.00 . C C . 333 LYS C    1 1 
       13 43608 3 1 28 LYS CA   C  -1.919 22.099   0.336 1.00 . C C . 333 LYS CA   1 1 
       13 43609 3 1 28 LYS CB   C  -3.121 22.324   1.277 1.00 . C C . 333 LYS CB   1 1 
       13 43610 3 1 28 LYS CD   C  -5.605 22.394   1.673 1.00 . C C . 333 LYS CD   1 1 
       13 43611 3 1 28 LYS CE   C  -5.582 23.804   2.262 1.00 . C C . 333 LYS CE   1 1 
       13 43612 3 1 28 LYS CG   C  -4.494 22.176   0.647 1.00 . C C . 333 LYS CG   1 1 
       13 43613 3 1 28 LYS H    H  -2.798 23.460  -1.100 1.00 . C C . 333 LYS H    1 1 
       13 43614 3 1 28 LYS HA   H  -1.020 22.421   0.842 1.00 . C C . 333 LYS HA   1 1 
       13 43615 3 1 28 LYS HB2  H  -3.056 21.626   2.095 1.00 . C C . 333 LYS HB2  1 1 
       13 43616 3 1 28 LYS HB3  H  -3.036 23.324   1.675 1.00 . C C . 333 LYS HB3  1 1 
       13 43617 3 1 28 LYS HD2  H  -6.559 22.233   1.196 1.00 . C C . 333 LYS HD2  1 1 
       13 43618 3 1 28 LYS HD3  H  -5.480 21.677   2.472 1.00 . C C . 333 LYS HD3  1 1 
       13 43619 3 1 28 LYS HE2  H  -4.623 23.983   2.726 1.00 . C C . 333 LYS HE2  1 1 
       13 43620 3 1 28 LYS HE3  H  -5.735 24.521   1.469 1.00 . C C . 333 LYS HE3  1 1 
       13 43621 3 1 28 LYS HG2  H  -4.594 22.909  -0.139 1.00 . C C . 333 LYS HG2  1 1 
       13 43622 3 1 28 LYS HG3  H  -4.582 21.183   0.231 1.00 . C C . 333 LYS HG3  1 1 
       13 43623 3 1 28 LYS HZ1  H  -6.503 23.310   4.064 1.00 . C C . 333 LYS HZ1  1 1 
       13 43624 3 1 28 LYS HZ2  H  -6.627 24.949   3.668 1.00 . C C . 333 LYS HZ2  1 1 
       13 43625 3 1 28 LYS HZ3  H  -7.568 23.814   2.858 1.00 . C C . 333 LYS HZ3  1 1 
       13 43626 3 1 28 LYS N    N  -1.976 22.972  -0.856 1.00 . C C . 333 LYS N    1 1 
       13 43627 3 1 28 LYS NZ   N  -6.634 23.983   3.283 1.00 . C C . 333 LYS NZ   1 1 
       13 43628 3 1 28 LYS O    O  -0.953 19.825   0.614 1.00 . C C . 333 LYS O    1 1 
       13 43629 3 1 29 GLU C    C  -0.722 18.645  -2.060 1.00 . C C . 334 GLU C    1 1 
       13 43630 3 1 29 GLU CA   C  -2.196 18.928  -1.723 1.00 . C C . 334 GLU CA   1 1 
       13 43631 3 1 29 GLU CB   C  -3.023 19.014  -2.984 1.00 . C C . 334 GLU CB   1 1 
       13 43632 3 1 29 GLU CD   C  -3.355 16.598  -3.501 1.00 . C C . 334 GLU CD   1 1 
       13 43633 3 1 29 GLU CG   C  -2.869 17.942  -3.986 1.00 . C C . 334 GLU CG   1 1 
       13 43634 3 1 29 GLU H    H  -2.919 20.849  -1.597 1.00 . C C . 334 GLU H    1 1 
       13 43635 3 1 29 GLU HA   H  -2.615 18.166  -1.084 1.00 . C C . 334 GLU HA   1 1 
       13 43636 3 1 29 GLU HB2  H  -4.066 19.046  -2.706 1.00 . C C . 334 GLU HB2  1 1 
       13 43637 3 1 29 GLU HB3  H  -2.772 19.956  -3.448 1.00 . C C . 334 GLU HB3  1 1 
       13 43638 3 1 29 GLU HG2  H  -3.444 18.311  -4.825 1.00 . C C . 334 GLU HG2  1 1 
       13 43639 3 1 29 GLU HG3  H  -1.815 17.925  -4.231 1.00 . C C . 334 GLU HG3  1 1 
       13 43640 3 1 29 GLU N    N  -2.321 20.224  -1.129 1.00 . C C . 334 GLU N    1 1 
       13 43641 3 1 29 GLU O    O  -0.151 17.618  -1.655 1.00 . C C . 334 GLU O    1 1 
       13 43642 3 1 29 GLU OE1  O  -4.549 16.477  -3.171 1.00 . C C . 334 GLU OE1  1 1 
       13 43643 3 1 29 GLU OE2  O  -2.564 15.643  -3.431 1.00 . C C . 334 GLU OE2  1 1 
       13 43644 3 1 30 LEU C    C   2.200 19.466  -2.116 1.00 . C C . 335 LEU C    1 1 
       13 43645 3 1 30 LEU CA   C   1.219 19.509  -3.240 1.00 . C C . 335 LEU CA   1 1 
       13 43646 3 1 30 LEU CB   C   1.487 20.701  -4.147 1.00 . C C . 335 LEU CB   1 1 
       13 43647 3 1 30 LEU CD1  C   3.966 20.149  -4.581 1.00 . C C . 335 LEU CD1  1 1 
       13 43648 3 1 30 LEU CD2  C   2.312 20.065  -6.473 1.00 . C C . 335 LEU CD2  1 1 
       13 43649 3 1 30 LEU CG   C   2.667 20.680  -5.138 1.00 . C C . 335 LEU CG   1 1 
       13 43650 3 1 30 LEU H    H  -0.622 20.426  -2.908 1.00 . C C . 335 LEU H    1 1 
       13 43651 3 1 30 LEU HA   H   1.318 18.599  -3.798 1.00 . C C . 335 LEU HA   1 1 
       13 43652 3 1 30 LEU HB2  H   0.587 20.818  -4.736 1.00 . C C . 335 LEU HB2  1 1 
       13 43653 3 1 30 LEU HB3  H   1.556 21.591  -3.536 1.00 . C C . 335 LEU HB3  1 1 
       13 43654 3 1 30 LEU HD11 H   4.719 20.127  -5.354 1.00 . C C . 335 LEU HD11 1 1 
       13 43655 3 1 30 LEU HD12 H   4.287 20.760  -3.753 1.00 . C C . 335 LEU HD12 1 1 
       13 43656 3 1 30 LEU HD13 H   3.762 19.147  -4.228 1.00 . C C . 335 LEU HD13 1 1 
       13 43657 3 1 30 LEU HD21 H   1.511 20.628  -6.925 1.00 . C C . 335 LEU HD21 1 1 
       13 43658 3 1 30 LEU HD22 H   3.178 20.087  -7.118 1.00 . C C . 335 LEU HD22 1 1 
       13 43659 3 1 30 LEU HD23 H   1.998 19.042  -6.328 1.00 . C C . 335 LEU HD23 1 1 
       13 43660 3 1 30 LEU HG   H   2.842 21.730  -5.298 1.00 . C C . 335 LEU HG   1 1 
       13 43661 3 1 30 LEU N    N  -0.121 19.598  -2.729 1.00 . C C . 335 LEU N    1 1 
       13 43662 3 1 30 LEU O    O   2.936 18.490  -2.011 1.00 . C C . 335 LEU O    1 1 
       13 43663 3 1 31 GLU C    C   3.019 19.210   0.693 1.00 . C C . 336 GLU C    1 1 
       13 43664 3 1 31 GLU CA   C   3.089 20.544  -0.091 1.00 . C C . 336 GLU CA   1 1 
       13 43665 3 1 31 GLU CB   C   2.692 21.704   0.870 1.00 . C C . 336 GLU CB   1 1 
       13 43666 3 1 31 GLU CD   C   0.846 22.508   2.481 1.00 . C C . 336 GLU CD   1 1 
       13 43667 3 1 31 GLU CG   C   1.285 21.548   1.405 1.00 . C C . 336 GLU CG   1 1 
       13 43668 3 1 31 GLU H    H   1.658 21.295  -1.513 1.00 . C C . 336 GLU H    1 1 
       13 43669 3 1 31 GLU HA   H   4.099 20.700  -0.442 1.00 . C C . 336 GLU HA   1 1 
       13 43670 3 1 31 GLU HB2  H   3.380 21.722   1.704 1.00 . C C . 336 GLU HB2  1 1 
       13 43671 3 1 31 GLU HB3  H   2.754 22.641   0.338 1.00 . C C . 336 GLU HB3  1 1 
       13 43672 3 1 31 GLU HG2  H   0.622 21.629   0.561 1.00 . C C . 336 GLU HG2  1 1 
       13 43673 3 1 31 GLU HG3  H   1.213 20.540   1.789 1.00 . C C . 336 GLU HG3  1 1 
       13 43674 3 1 31 GLU N    N   2.193 20.498  -1.270 1.00 . C C . 336 GLU N    1 1 
       13 43675 3 1 31 GLU O    O   4.043 18.667   1.083 1.00 . C C . 336 GLU O    1 1 
       13 43676 3 1 31 GLU OE1  O   0.770 23.729   2.230 1.00 . C C . 336 GLU OE1  1 1 
       13 43677 3 1 31 GLU OE2  O   0.519 22.032   3.610 1.00 . C C . 336 GLU OE2  1 1 
       13 43678 3 1 32 SER C    C   2.216 16.186   0.774 1.00 . C C . 337 SER C    1 1 
       13 43679 3 1 32 SER CA   C   1.730 17.397   1.590 1.00 . C C . 337 SER CA   1 1 
       13 43680 3 1 32 SER CB   C   0.309 17.182   2.138 1.00 . C C . 337 SER CB   1 1 
       13 43681 3 1 32 SER H    H   1.036 19.010   0.349 1.00 . C C . 337 SER H    1 1 
       13 43682 3 1 32 SER HA   H   2.410 17.528   2.418 1.00 . C C . 337 SER HA   1 1 
       13 43683 3 1 32 SER HB2  H   0.006 18.060   2.689 1.00 . C C . 337 SER HB2  1 1 
       13 43684 3 1 32 SER HB3  H  -0.372 17.027   1.314 1.00 . C C . 337 SER HB3  1 1 
       13 43685 3 1 32 SER HG   H   1.107 15.953   3.443 1.00 . C C . 337 SER HG   1 1 
       13 43686 3 1 32 SER N    N   1.821 18.614   0.809 1.00 . C C . 337 SER N    1 1 
       13 43687 3 1 32 SER O    O   2.742 15.209   1.317 1.00 . C C . 337 SER O    1 1 
       13 43688 3 1 32 SER OG   O   0.246 16.050   3.012 1.00 . C C . 337 SER OG   1 1 
       13 43689 3 1 33 HIS C    C   3.960 15.136  -1.605 1.00 . C C . 338 HIS C    1 1 
       13 43690 3 1 33 HIS CA   C   2.436 15.186  -1.403 1.00 . C C . 338 HIS CA   1 1 
       13 43691 3 1 33 HIS CB   C   1.712 15.291  -2.748 1.00 . C C . 338 HIS CB   1 1 
       13 43692 3 1 33 HIS CD2  C   0.367 13.404  -3.901 1.00 . C C . 338 HIS CD2  1 1 
       13 43693 3 1 33 HIS CE1  C   1.955 11.992  -4.293 1.00 . C C . 338 HIS CE1  1 1 
       13 43694 3 1 33 HIS CG   C   1.505 13.965  -3.438 1.00 . C C . 338 HIS CG   1 1 
       13 43695 3 1 33 HIS H    H   1.673 17.083  -0.900 1.00 . C C . 338 HIS H    1 1 
       13 43696 3 1 33 HIS HA   H   2.143 14.264  -0.923 1.00 . C C . 338 HIS HA   1 1 
       13 43697 3 1 33 HIS HB2  H   0.741 15.735  -2.592 1.00 . C C . 338 HIS HB2  1 1 
       13 43698 3 1 33 HIS HB3  H   2.286 15.923  -3.408 1.00 . C C . 338 HIS HB3  1 1 
       13 43699 3 1 33 HIS HD1  H   3.448 13.144  -3.438 1.00 . C C . 338 HIS HD1  1 1 
       13 43700 3 1 33 HIS HD2  H  -0.617 13.847  -3.865 1.00 . C C . 338 HIS HD2  1 1 
       13 43701 3 1 33 HIS HE1  H   2.502 11.117  -4.611 1.00 . C C . 338 HIS HE1  1 1 
       13 43702 3 1 33 HIS N    N   2.065 16.264  -0.516 1.00 . C C . 338 HIS N    1 1 
       13 43703 3 1 33 HIS ND1  N   2.503 13.050  -3.692 1.00 . C C . 338 HIS ND1  1 1 
       13 43704 3 1 33 HIS NE2  N   0.658 12.155  -4.443 1.00 . C C . 338 HIS NE2  1 1 
       13 43705 3 1 33 HIS O    O   4.512 14.078  -1.883 1.00 . C C . 338 HIS O    1 1 
       13 43706 3 1 34 SER C    C   6.934 15.420  -0.978 1.00 . C C . 339 SER C    1 1 
       13 43707 3 1 34 SER CA   C   6.078 16.412  -1.771 1.00 . C C . 339 SER CA   1 1 
       13 43708 3 1 34 SER CB   C   6.552 17.828  -1.495 1.00 . C C . 339 SER CB   1 1 
       13 43709 3 1 34 SER H    H   4.147 17.125  -1.308 1.00 . C C . 339 SER H    1 1 
       13 43710 3 1 34 SER HA   H   6.233 16.212  -2.820 1.00 . C C . 339 SER HA   1 1 
       13 43711 3 1 34 SER HB2  H   6.539 18.009  -0.435 1.00 . C C . 339 SER HB2  1 1 
       13 43712 3 1 34 SER HB3  H   7.567 17.932  -1.852 1.00 . C C . 339 SER HB3  1 1 
       13 43713 3 1 34 SER HG   H   5.605 19.501  -1.562 1.00 . C C . 339 SER HG   1 1 
       13 43714 3 1 34 SER N    N   4.625 16.291  -1.523 1.00 . C C . 339 SER N    1 1 
       13 43715 3 1 34 SER O    O   8.012 15.077  -1.408 1.00 . C C . 339 SER O    1 1 
       13 43716 3 1 34 SER OG   O   5.739 18.762  -2.164 1.00 . C C . 339 SER OG   1 1 
       13 43717 3 1 35 SER C    C   7.416 12.649   0.217 1.00 . C C . 340 SER C    1 1 
       13 43718 3 1 35 SER CA   C   7.132 13.962   0.970 1.00 . C C . 340 SER CA   1 1 
       13 43719 3 1 35 SER CB   C   6.275 13.671   2.175 1.00 . C C . 340 SER CB   1 1 
       13 43720 3 1 35 SER H    H   5.491 15.147   0.376 1.00 . C C . 340 SER H    1 1 
       13 43721 3 1 35 SER HA   H   8.046 14.437   1.288 1.00 . C C . 340 SER HA   1 1 
       13 43722 3 1 35 SER HB2  H   5.486 12.986   1.904 1.00 . C C . 340 SER HB2  1 1 
       13 43723 3 1 35 SER HB3  H   6.878 13.245   2.963 1.00 . C C . 340 SER HB3  1 1 
       13 43724 3 1 35 SER HG   H   6.242 15.600   2.302 1.00 . C C . 340 SER HG   1 1 
       13 43725 3 1 35 SER N    N   6.406 14.899   0.123 1.00 . C C . 340 SER N    1 1 
       13 43726 3 1 35 SER O    O   8.337 11.901   0.546 1.00 . C C . 340 SER O    1 1 
       13 43727 3 1 35 SER OG   O   5.708 14.870   2.637 1.00 . C C . 340 SER OG   1 1 
       13 43728 3 1 36 TRP C    C   7.722 11.333  -2.706 1.00 . C C . 341 TRP C    1 1 
       13 43729 3 1 36 TRP CA   C   6.674 11.225  -1.602 1.00 . C C . 341 TRP CA   1 1 
       13 43730 3 1 36 TRP CB   C   5.305 11.001  -2.273 1.00 . C C . 341 TRP CB   1 1 
       13 43731 3 1 36 TRP CD1  C   3.761 11.535  -0.269 1.00 . C C . 341 TRP CD1  1 1 
       13 43732 3 1 36 TRP CD2  C   3.109  9.788  -1.494 1.00 . C C . 341 TRP CD2  1 1 
       13 43733 3 1 36 TRP CE2  C   2.187  9.981  -0.451 1.00 . C C . 341 TRP CE2  1 1 
       13 43734 3 1 36 TRP CE3  C   2.896  8.743  -2.394 1.00 . C C . 341 TRP CE3  1 1 
       13 43735 3 1 36 TRP CG   C   4.124 10.785  -1.352 1.00 . C C . 341 TRP CG   1 1 
       13 43736 3 1 36 TRP CH2  C   0.882  8.165  -1.181 1.00 . C C . 341 TRP CH2  1 1 
       13 43737 3 1 36 TRP CZ2  C   1.069  9.177  -0.285 1.00 . C C . 341 TRP CZ2  1 1 
       13 43738 3 1 36 TRP CZ3  C   1.782  7.946  -2.228 1.00 . C C . 341 TRP CZ3  1 1 
       13 43739 3 1 36 TRP H    H   6.014 13.155  -1.013 1.00 . C C . 341 TRP H    1 1 
       13 43740 3 1 36 TRP HA   H   6.883 10.379  -0.965 1.00 . C C . 341 TRP HA   1 1 
       13 43741 3 1 36 TRP HB2  H   5.074 11.883  -2.852 1.00 . C C . 341 TRP HB2  1 1 
       13 43742 3 1 36 TRP HB3  H   5.374 10.154  -2.940 1.00 . C C . 341 TRP HB3  1 1 
       13 43743 3 1 36 TRP HD1  H   4.324 12.380   0.099 1.00 . C C . 341 TRP HD1  1 1 
       13 43744 3 1 36 TRP HE1  H   2.157 11.418   1.066 1.00 . C C . 341 TRP HE1  1 1 
       13 43745 3 1 36 TRP HE3  H   3.580  8.558  -3.208 1.00 . C C . 341 TRP HE3  1 1 
       13 43746 3 1 36 TRP HH2  H   0.026  7.514  -1.092 1.00 . C C . 341 TRP HH2  1 1 
       13 43747 3 1 36 TRP HZ2  H   0.365  9.337   0.518 1.00 . C C . 341 TRP HZ2  1 1 
       13 43748 3 1 36 TRP HZ3  H   1.594  7.133  -2.914 1.00 . C C . 341 TRP HZ3  1 1 
       13 43749 3 1 36 TRP N    N   6.639 12.430  -0.801 1.00 . C C . 341 TRP N    1 1 
       13 43750 3 1 36 TRP NE1  N   2.612 11.050   0.276 1.00 . C C . 341 TRP NE1  1 1 
       13 43751 3 1 36 TRP O    O   8.235 10.319  -3.186 1.00 . C C . 341 TRP O    1 1 
       13 43752 3 1 37 TYR C    C  10.048 13.721  -3.953 1.00 . C C . 342 TYR C    1 1 
       13 43753 3 1 37 TYR CA   C   8.916 12.758  -4.234 1.00 . C C . 342 TYR CA   1 1 
       13 43754 3 1 37 TYR CB   C   8.123 13.180  -5.484 1.00 . C C . 342 TYR CB   1 1 
       13 43755 3 1 37 TYR CD1  C   7.346 15.595  -5.232 1.00 . C C . 342 TYR CD1  1 1 
       13 43756 3 1 37 TYR CD2  C   5.726 13.870  -5.175 1.00 . C C . 342 TYR CD2  1 1 
       13 43757 3 1 37 TYR CE1  C   6.347 16.536  -5.085 1.00 . C C . 342 TYR CE1  1 1 
       13 43758 3 1 37 TYR CE2  C   4.735 14.799  -5.040 1.00 . C C . 342 TYR CE2  1 1 
       13 43759 3 1 37 TYR CG   C   7.049 14.240  -5.279 1.00 . C C . 342 TYR CG   1 1 
       13 43760 3 1 37 TYR CZ   C   5.042 16.125  -4.992 1.00 . C C . 342 TYR CZ   1 1 
       13 43761 3 1 37 TYR H    H   7.718 13.339  -2.622 1.00 . C C . 342 TYR H    1 1 
       13 43762 3 1 37 TYR HA   H   9.363 11.799  -4.449 1.00 . C C . 342 TYR HA   1 1 
       13 43763 3 1 37 TYR HB2  H   8.812 13.581  -6.210 1.00 . C C . 342 TYR HB2  1 1 
       13 43764 3 1 37 TYR HB3  H   7.647 12.310  -5.910 1.00 . C C . 342 TYR HB3  1 1 
       13 43765 3 1 37 TYR HD1  H   8.372 15.923  -5.288 1.00 . C C . 342 TYR HD1  1 1 
       13 43766 3 1 37 TYR HD2  H   5.466 12.824  -5.202 1.00 . C C . 342 TYR HD2  1 1 
       13 43767 3 1 37 TYR HE1  H   6.590 17.587  -5.047 1.00 . C C . 342 TYR HE1  1 1 
       13 43768 3 1 37 TYR HE2  H   3.713 14.466  -4.957 1.00 . C C . 342 TYR HE2  1 1 
       13 43769 3 1 37 TYR HH   H   3.699 17.021  -3.966 1.00 . C C . 342 TYR HH   1 1 
       13 43770 3 1 37 TYR N    N   8.038 12.549  -3.106 1.00 . C C . 342 TYR N    1 1 
       13 43771 3 1 37 TYR O    O  10.284 14.111  -2.821 1.00 . C C . 342 TYR O    1 1 
       13 43772 3 1 37 TYR OH   O   4.038 17.047  -4.866 1.00 . C C . 342 TYR OH   1 1 
       13 43773 3 1 38 ALA C    C  11.417 16.364  -4.738 1.00 . C C . 343 ALA C    1 1 
       13 43774 3 1 38 ALA CA   C  11.882 14.936  -4.910 1.00 . C C . 343 ALA CA   1 1 
       13 43775 3 1 38 ALA CB   C  12.758 14.793  -6.135 1.00 . C C . 343 ALA CB   1 1 
       13 43776 3 1 38 ALA H    H  10.531 13.670  -5.864 1.00 . C C . 343 ALA H    1 1 
       13 43777 3 1 38 ALA HA   H  12.457 14.661  -4.041 1.00 . C C . 343 ALA HA   1 1 
       13 43778 3 1 38 ALA HB1  H  12.172 14.954  -7.027 1.00 . C C . 343 ALA HB1  1 1 
       13 43779 3 1 38 ALA HB2  H  13.561 15.513  -6.083 1.00 . C C . 343 ALA HB2  1 1 
       13 43780 3 1 38 ALA HB3  H  13.180 13.798  -6.148 1.00 . C C . 343 ALA HB3  1 1 
       13 43781 3 1 38 ALA N    N  10.767 14.053  -4.996 1.00 . C C . 343 ALA N    1 1 
       13 43782 3 1 38 ALA O    O  10.422 16.792  -5.354 1.00 . C C . 343 ALA O    1 1 
       13 43783 3 1 39 PRO C    C  11.784 19.438  -4.833 1.00 . C C . 344 PRO C    1 1 
       13 43784 3 1 39 PRO CA   C  11.810 18.528  -3.617 1.00 . C C . 344 PRO CA   1 1 
       13 43785 3 1 39 PRO CB   C  12.910 18.973  -2.662 1.00 . C C . 344 PRO CB   1 1 
       13 43786 3 1 39 PRO CD   C  13.416 16.737  -3.269 1.00 . C C . 344 PRO CD   1 1 
       13 43787 3 1 39 PRO CG   C  14.044 18.041  -2.912 1.00 . C C . 344 PRO CG   1 1 
       13 43788 3 1 39 PRO HA   H  10.858 18.567  -3.108 1.00 . C C . 344 PRO HA   1 1 
       13 43789 3 1 39 PRO HB2  H  13.170 19.999  -2.872 1.00 . C C . 344 PRO HB2  1 1 
       13 43790 3 1 39 PRO HB3  H  12.534 18.884  -1.657 1.00 . C C . 344 PRO HB3  1 1 
       13 43791 3 1 39 PRO HD2  H  14.057 16.181  -3.936 1.00 . C C . 344 PRO HD2  1 1 
       13 43792 3 1 39 PRO HD3  H  13.203 16.164  -2.379 1.00 . C C . 344 PRO HD3  1 1 
       13 43793 3 1 39 PRO HG2  H  14.649 18.404  -3.728 1.00 . C C . 344 PRO HG2  1 1 
       13 43794 3 1 39 PRO HG3  H  14.641 17.937  -2.018 1.00 . C C . 344 PRO HG3  1 1 
       13 43795 3 1 39 PRO N    N  12.163 17.148  -3.942 1.00 . C C . 344 PRO N    1 1 
       13 43796 3 1 39 PRO O    O  11.222 20.520  -4.782 1.00 . C C . 344 PRO O    1 1 
       13 43797 3 1 40 GLU C    C  11.009 20.038  -7.674 1.00 . C C . 345 GLU C    1 1 
       13 43798 3 1 40 GLU CA   C  12.418 19.708  -7.175 1.00 . C C . 345 GLU CA   1 1 
       13 43799 3 1 40 GLU CB   C  13.179 18.914  -8.235 1.00 . C C . 345 GLU CB   1 1 
       13 43800 3 1 40 GLU CD   C  13.325 16.812  -9.589 1.00 . C C . 345 GLU CD   1 1 
       13 43801 3 1 40 GLU CG   C  12.618 17.528  -8.487 1.00 . C C . 345 GLU CG   1 1 
       13 43802 3 1 40 GLU H    H  12.799 18.095  -5.855 1.00 . C C . 345 GLU H    1 1 
       13 43803 3 1 40 GLU HA   H  12.945 20.631  -6.989 1.00 . C C . 345 GLU HA   1 1 
       13 43804 3 1 40 GLU HB2  H  13.154 19.460  -9.165 1.00 . C C . 345 GLU HB2  1 1 
       13 43805 3 1 40 GLU HB3  H  14.206 18.809  -7.921 1.00 . C C . 345 GLU HB3  1 1 
       13 43806 3 1 40 GLU HG2  H  12.712 16.948  -7.583 1.00 . C C . 345 GLU HG2  1 1 
       13 43807 3 1 40 GLU HG3  H  11.573 17.620  -8.743 1.00 . C C . 345 GLU HG3  1 1 
       13 43808 3 1 40 GLU N    N  12.374 18.975  -5.924 1.00 . C C . 345 GLU N    1 1 
       13 43809 3 1 40 GLU O    O  10.778 21.110  -8.240 1.00 . C C . 345 GLU O    1 1 
       13 43810 3 1 40 GLU OE1  O  14.423 16.261  -9.347 1.00 . C C . 345 GLU OE1  1 1 
       13 43811 3 1 40 GLU OE2  O  12.803 16.775 -10.717 1.00 . C C . 345 GLU OE2  1 1 
       13 43812 3 1 41 ALA C    C   8.049 20.390  -6.999 1.00 . C C . 346 ALA C    1 1 
       13 43813 3 1 41 ALA CA   C   8.702 19.321  -7.842 1.00 . C C . 346 ALA CA   1 1 
       13 43814 3 1 41 ALA CB   C   7.935 18.018  -7.788 1.00 . C C . 346 ALA CB   1 1 
       13 43815 3 1 41 ALA H    H  10.312 18.311  -6.939 1.00 . C C . 346 ALA H    1 1 
       13 43816 3 1 41 ALA HA   H   8.722 19.673  -8.863 1.00 . C C . 346 ALA HA   1 1 
       13 43817 3 1 41 ALA HB1  H   7.913 17.656  -6.771 1.00 . C C . 346 ALA HB1  1 1 
       13 43818 3 1 41 ALA HB2  H   6.924 18.176  -8.136 1.00 . C C . 346 ALA HB2  1 1 
       13 43819 3 1 41 ALA HB3  H   8.420 17.287  -8.418 1.00 . C C . 346 ALA HB3  1 1 
       13 43820 3 1 41 ALA N    N  10.068 19.130  -7.422 1.00 . C C . 346 ALA N    1 1 
       13 43821 3 1 41 ALA O    O   7.323 21.229  -7.517 1.00 . C C . 346 ALA O    1 1 
       13 43822 3 1 42 LEU C    C   8.481 22.744  -5.151 1.00 . C C . 347 LEU C    1 1 
       13 43823 3 1 42 LEU CA   C   7.884 21.407  -4.792 1.00 . C C . 347 LEU CA   1 1 
       13 43824 3 1 42 LEU CB   C   8.194 21.053  -3.316 1.00 . C C . 347 LEU CB   1 1 
       13 43825 3 1 42 LEU CD1  C   7.472 21.628  -1.012 1.00 . C C . 347 LEU CD1  1 1 
       13 43826 3 1 42 LEU CD2  C   9.337 22.873  -1.992 1.00 . C C . 347 LEU CD2  1 1 
       13 43827 3 1 42 LEU CG   C   8.007 22.188  -2.292 1.00 . C C . 347 LEU CG   1 1 
       13 43828 3 1 42 LEU H    H   8.931 19.668  -5.360 1.00 . C C . 347 LEU H    1 1 
       13 43829 3 1 42 LEU HA   H   6.813 21.472  -4.916 1.00 . C C . 347 LEU HA   1 1 
       13 43830 3 1 42 LEU HB2  H   7.561 20.238  -2.998 1.00 . C C . 347 LEU HB2  1 1 
       13 43831 3 1 42 LEU HB3  H   9.223 20.728  -3.258 1.00 . C C . 347 LEU HB3  1 1 
       13 43832 3 1 42 LEU HD11 H   7.353 22.430  -0.299 1.00 . C C . 347 LEU HD11 1 1 
       13 43833 3 1 42 LEU HD12 H   6.514 21.168  -1.198 1.00 . C C . 347 LEU HD12 1 1 
       13 43834 3 1 42 LEU HD13 H   8.158 20.891  -0.623 1.00 . C C . 347 LEU HD13 1 1 
       13 43835 3 1 42 LEU HD21 H   9.177 23.738  -1.366 1.00 . C C . 347 LEU HD21 1 1 
       13 43836 3 1 42 LEU HD22 H   9.996 22.176  -1.496 1.00 . C C . 347 LEU HD22 1 1 
       13 43837 3 1 42 LEU HD23 H   9.791 23.185  -2.920 1.00 . C C . 347 LEU HD23 1 1 
       13 43838 3 1 42 LEU HG   H   7.331 22.931  -2.696 1.00 . C C . 347 LEU HG   1 1 
       13 43839 3 1 42 LEU N    N   8.360 20.383  -5.708 1.00 . C C . 347 LEU N    1 1 
       13 43840 3 1 42 LEU O    O   7.802 23.757  -5.148 1.00 . C C . 347 LEU O    1 1 
       13 43841 3 1 43 GLN C    C   9.920 24.522  -7.109 1.00 . C C . 348 GLN C    1 1 
       13 43842 3 1 43 GLN CA   C  10.441 23.943  -5.825 1.00 . C C . 348 GLN CA   1 1 
       13 43843 3 1 43 GLN CB   C  11.945 23.751  -5.861 1.00 . C C . 348 GLN CB   1 1 
       13 43844 3 1 43 GLN CD   C  12.343 24.539  -3.439 1.00 . C C . 348 GLN CD   1 1 
       13 43845 3 1 43 GLN CG   C  12.569 23.447  -4.499 1.00 . C C . 348 GLN CG   1 1 
       13 43846 3 1 43 GLN H    H  10.245 21.885  -5.433 1.00 . C C . 348 GLN H    1 1 
       13 43847 3 1 43 GLN HA   H  10.211 24.652  -5.043 1.00 . C C . 348 GLN HA   1 1 
       13 43848 3 1 43 GLN HB2  H  12.135 22.914  -6.515 1.00 . C C . 348 GLN HB2  1 1 
       13 43849 3 1 43 GLN HB3  H  12.407 24.637  -6.270 1.00 . C C . 348 GLN HB3  1 1 
       13 43850 3 1 43 GLN HE21 H  14.045 24.066  -2.594 1.00 . C C . 348 GLN HE21 1 1 
       13 43851 3 1 43 GLN HE22 H  13.166 25.328  -1.832 1.00 . C C . 348 GLN HE22 1 1 
       13 43852 3 1 43 GLN HG2  H  12.148 22.525  -4.127 1.00 . C C . 348 GLN HG2  1 1 
       13 43853 3 1 43 GLN HG3  H  13.632 23.315  -4.637 1.00 . C C . 348 GLN HG3  1 1 
       13 43854 3 1 43 GLN N    N   9.753 22.735  -5.471 1.00 . C C . 348 GLN N    1 1 
       13 43855 3 1 43 GLN NE2  N  13.266 24.660  -2.541 1.00 . C C . 348 GLN NE2  1 1 
       13 43856 3 1 43 GLN O    O   9.827 25.721  -7.232 1.00 . C C . 348 GLN O    1 1 
       13 43857 3 1 43 GLN OE1  O  11.338 25.259  -3.436 1.00 . C C . 348 GLN OE1  1 1 
       13 43858 3 1 44 LYS C    C   7.563 24.676  -8.979 1.00 . C C . 349 LYS C    1 1 
       13 43859 3 1 44 LYS CA   C   8.941 24.108  -9.298 1.00 . C C . 349 LYS CA   1 1 
       13 43860 3 1 44 LYS CB   C   8.773 22.940 -10.277 1.00 . C C . 349 LYS CB   1 1 
       13 43861 3 1 44 LYS CD   C   7.700 22.158 -12.414 1.00 . C C . 349 LYS CD   1 1 
       13 43862 3 1 44 LYS CE   C   7.127 22.578 -13.758 1.00 . C C . 349 LYS CE   1 1 
       13 43863 3 1 44 LYS CG   C   8.177 23.354 -11.619 1.00 . C C . 349 LYS CG   1 1 
       13 43864 3 1 44 LYS H    H   9.728 22.705  -7.915 1.00 . C C . 349 LYS H    1 1 
       13 43865 3 1 44 LYS HA   H   9.562 24.873  -9.742 1.00 . C C . 349 LYS HA   1 1 
       13 43866 3 1 44 LYS HB2  H   9.739 22.491 -10.455 1.00 . C C . 349 LYS HB2  1 1 
       13 43867 3 1 44 LYS HB3  H   8.123 22.205  -9.829 1.00 . C C . 349 LYS HB3  1 1 
       13 43868 3 1 44 LYS HD2  H   8.532 21.489 -12.578 1.00 . C C . 349 LYS HD2  1 1 
       13 43869 3 1 44 LYS HD3  H   6.933 21.652 -11.850 1.00 . C C . 349 LYS HD3  1 1 
       13 43870 3 1 44 LYS HE2  H   6.415 23.375 -13.600 1.00 . C C . 349 LYS HE2  1 1 
       13 43871 3 1 44 LYS HE3  H   7.931 22.934 -14.385 1.00 . C C . 349 LYS HE3  1 1 
       13 43872 3 1 44 LYS HG2  H   7.335 24.004 -11.438 1.00 . C C . 349 LYS HG2  1 1 
       13 43873 3 1 44 LYS HG3  H   8.927 23.884 -12.189 1.00 . C C . 349 LYS HG3  1 1 
       13 43874 3 1 44 LYS HZ1  H   5.528 21.292 -13.964 1.00 . C C . 349 LYS HZ1  1 1 
       13 43875 3 1 44 LYS HZ2  H   6.188 21.722 -15.406 1.00 . C C . 349 LYS HZ2  1 1 
       13 43876 3 1 44 LYS HZ3  H   7.015 20.589 -14.452 1.00 . C C . 349 LYS HZ3  1 1 
       13 43877 3 1 44 LYS N    N   9.559 23.662  -8.053 1.00 . C C . 349 LYS N    1 1 
       13 43878 3 1 44 LYS NZ   N   6.447 21.459 -14.435 1.00 . C C . 349 LYS NZ   1 1 
       13 43879 3 1 44 LYS O    O   7.202 25.748  -9.428 1.00 . C C . 349 LYS O    1 1 
       13 43880 3 1 45 TRP C    C   5.476 25.669  -7.053 1.00 . C C . 350 TRP C    1 1 
       13 43881 3 1 45 TRP CA   C   5.481 24.321  -7.756 1.00 . C C . 350 TRP CA   1 1 
       13 43882 3 1 45 TRP CB   C   4.902 23.230  -6.854 1.00 . C C . 350 TRP CB   1 1 
       13 43883 3 1 45 TRP CD1  C   2.457 23.916  -6.325 1.00 . C C . 350 TRP CD1  1 1 
       13 43884 3 1 45 TRP CD2  C   3.834 23.856  -4.561 1.00 . C C . 350 TRP CD2  1 1 
       13 43885 3 1 45 TRP CE2  C   2.571 24.245  -4.119 1.00 . C C . 350 TRP CE2  1 1 
       13 43886 3 1 45 TRP CE3  C   4.863 23.743  -3.631 1.00 . C C . 350 TRP CE3  1 1 
       13 43887 3 1 45 TRP CG   C   3.758 23.661  -5.974 1.00 . C C . 350 TRP CG   1 1 
       13 43888 3 1 45 TRP CH2  C   3.321 24.404  -1.910 1.00 . C C . 350 TRP CH2  1 1 
       13 43889 3 1 45 TRP CZ2  C   2.309 24.521  -2.792 1.00 . C C . 350 TRP CZ2  1 1 
       13 43890 3 1 45 TRP CZ3  C   4.596 24.014  -2.313 1.00 . C C . 350 TRP CZ3  1 1 
       13 43891 3 1 45 TRP H    H   7.194 23.095  -7.838 1.00 . C C . 350 TRP H    1 1 
       13 43892 3 1 45 TRP HA   H   4.869 24.392  -8.643 1.00 . C C . 350 TRP HA   1 1 
       13 43893 3 1 45 TRP HB2  H   4.591 22.381  -7.445 1.00 . C C . 350 TRP HB2  1 1 
       13 43894 3 1 45 TRP HB3  H   5.711 22.918  -6.212 1.00 . C C . 350 TRP HB3  1 1 
       13 43895 3 1 45 TRP HD1  H   2.056 23.849  -7.325 1.00 . C C . 350 TRP HD1  1 1 
       13 43896 3 1 45 TRP HE1  H   0.792 24.502  -5.147 1.00 . C C . 350 TRP HE1  1 1 
       13 43897 3 1 45 TRP HE3  H   5.852 23.442  -3.941 1.00 . C C . 350 TRP HE3  1 1 
       13 43898 3 1 45 TRP HH2  H   3.130 24.623  -0.873 1.00 . C C . 350 TRP HH2  1 1 
       13 43899 3 1 45 TRP HZ2  H   1.333 24.827  -2.446 1.00 . C C . 350 TRP HZ2  1 1 
       13 43900 3 1 45 TRP HZ3  H   5.381 23.933  -1.576 1.00 . C C . 350 TRP HZ3  1 1 
       13 43901 3 1 45 TRP N    N   6.821 23.940  -8.175 1.00 . C C . 350 TRP N    1 1 
       13 43902 3 1 45 TRP NE1  N   1.743 24.269  -5.201 1.00 . C C . 350 TRP NE1  1 1 
       13 43903 3 1 45 TRP O    O   4.720 26.568  -7.436 1.00 . C C . 350 TRP O    1 1 
       13 43904 3 1 46 LEU C    C   6.912 28.163  -6.222 1.00 . C C . 351 LEU C    1 1 
       13 43905 3 1 46 LEU CA   C   6.359 27.057  -5.313 1.00 . C C . 351 LEU CA   1 1 
       13 43906 3 1 46 LEU CB   C   7.180 26.921  -4.031 1.00 . C C . 351 LEU CB   1 1 
       13 43907 3 1 46 LEU CD1  C   6.598 29.251  -3.134 1.00 . C C . 351 LEU CD1  1 1 
       13 43908 3 1 46 LEU CD2  C   5.440 27.233  -2.188 1.00 . C C . 351 LEU CD2  1 1 
       13 43909 3 1 46 LEU CG   C   6.722 27.771  -2.818 1.00 . C C . 351 LEU CG   1 1 
       13 43910 3 1 46 LEU H    H   6.872 25.063  -5.739 1.00 . C C . 351 LEU H    1 1 
       13 43911 3 1 46 LEU HA   H   5.340 27.312  -5.057 1.00 . C C . 351 LEU HA   1 1 
       13 43912 3 1 46 LEU HB2  H   7.164 25.881  -3.737 1.00 . C C . 351 LEU HB2  1 1 
       13 43913 3 1 46 LEU HB3  H   8.200 27.191  -4.261 1.00 . C C . 351 LEU HB3  1 1 
       13 43914 3 1 46 LEU HD11 H   7.563 29.636  -3.432 1.00 . C C . 351 LEU HD11 1 1 
       13 43915 3 1 46 LEU HD12 H   5.902 29.373  -3.953 1.00 . C C . 351 LEU HD12 1 1 
       13 43916 3 1 46 LEU HD13 H   6.235 29.783  -2.267 1.00 . C C . 351 LEU HD13 1 1 
       13 43917 3 1 46 LEU HD21 H   4.642 27.192  -2.914 1.00 . C C . 351 LEU HD21 1 1 
       13 43918 3 1 46 LEU HD22 H   5.609 26.231  -1.815 1.00 . C C . 351 LEU HD22 1 1 
       13 43919 3 1 46 LEU HD23 H   5.149 27.860  -1.359 1.00 . C C . 351 LEU HD23 1 1 
       13 43920 3 1 46 LEU HG   H   7.505 27.686  -2.083 1.00 . C C . 351 LEU HG   1 1 
       13 43921 3 1 46 LEU N    N   6.310 25.820  -6.037 1.00 . C C . 351 LEU N    1 1 
       13 43922 3 1 46 LEU O    O   6.440 29.284  -6.183 1.00 . C C . 351 LEU O    1 1 
       13 43923 3 1 47 GLN C    C   7.326 29.338  -8.891 1.00 . C C . 352 GLN C    1 1 
       13 43924 3 1 47 GLN CA   C   8.433 28.789  -8.012 1.00 . C C . 352 GLN CA   1 1 
       13 43925 3 1 47 GLN CB   C   9.504 28.147  -8.896 1.00 . C C . 352 GLN CB   1 1 
       13 43926 3 1 47 GLN CD   C  11.020 28.340 -10.902 1.00 . C C . 352 GLN CD   1 1 
       13 43927 3 1 47 GLN CG   C  10.074 29.061  -9.968 1.00 . C C . 352 GLN CG   1 1 
       13 43928 3 1 47 GLN H    H   8.245 26.913  -7.052 1.00 . C C . 352 GLN H    1 1 
       13 43929 3 1 47 GLN HA   H   8.872 29.598  -7.447 1.00 . C C . 352 GLN HA   1 1 
       13 43930 3 1 47 GLN HB2  H  10.318 27.816  -8.268 1.00 . C C . 352 GLN HB2  1 1 
       13 43931 3 1 47 GLN HB3  H   9.073 27.284  -9.382 1.00 . C C . 352 GLN HB3  1 1 
       13 43932 3 1 47 GLN HE21 H  11.958 30.014 -11.271 1.00 . C C . 352 GLN HE21 1 1 
       13 43933 3 1 47 GLN HE22 H  12.571 28.624 -12.085 1.00 . C C . 352 GLN HE22 1 1 
       13 43934 3 1 47 GLN HG2  H   9.259 29.467 -10.549 1.00 . C C . 352 GLN HG2  1 1 
       13 43935 3 1 47 GLN HG3  H  10.610 29.865  -9.486 1.00 . C C . 352 GLN HG3  1 1 
       13 43936 3 1 47 GLN N    N   7.881 27.826  -7.064 1.00 . C C . 352 GLN N    1 1 
       13 43937 3 1 47 GLN NE2  N  11.938 29.054 -11.474 1.00 . C C . 352 GLN NE2  1 1 
       13 43938 3 1 47 GLN O    O   7.188 30.538  -9.022 1.00 . C C . 352 GLN O    1 1 
       13 43939 3 1 47 GLN OE1  O  10.894 27.139 -11.142 1.00 . C C . 352 GLN OE1  1 1 
       13 43940 3 1 48 LEU C    C   4.286 29.509  -9.631 1.00 . C C . 353 LEU C    1 1 
       13 43941 3 1 48 LEU CA   C   5.443 28.828 -10.334 1.00 . C C . 353 LEU CA   1 1 
       13 43942 3 1 48 LEU CB   C   4.966 27.657 -11.210 1.00 . C C . 353 LEU CB   1 1 
       13 43943 3 1 48 LEU CD1  C   7.240 27.108 -12.249 1.00 . C C . 353 LEU CD1  1 1 
       13 43944 3 1 48 LEU CD2  C   5.143 26.217 -13.259 1.00 . C C . 353 LEU CD2  1 1 
       13 43945 3 1 48 LEU CG   C   5.766 27.376 -12.510 1.00 . C C . 353 LEU CG   1 1 
       13 43946 3 1 48 LEU H    H   6.638 27.504  -9.175 1.00 . C C . 353 LEU H    1 1 
       13 43947 3 1 48 LEU HA   H   5.879 29.573 -10.986 1.00 . C C . 353 LEU HA   1 1 
       13 43948 3 1 48 LEU HB2  H   4.988 26.763 -10.606 1.00 . C C . 353 LEU HB2  1 1 
       13 43949 3 1 48 LEU HB3  H   3.940 27.851 -11.486 1.00 . C C . 353 LEU HB3  1 1 
       13 43950 3 1 48 LEU HD11 H   7.686 27.973 -11.783 1.00 . C C . 353 LEU HD11 1 1 
       13 43951 3 1 48 LEU HD12 H   7.338 26.255 -11.595 1.00 . C C . 353 LEU HD12 1 1 
       13 43952 3 1 48 LEU HD13 H   7.744 26.904 -13.183 1.00 . C C . 353 LEU HD13 1 1 
       13 43953 3 1 48 LEU HD21 H   4.139 26.489 -13.551 1.00 . C C . 353 LEU HD21 1 1 
       13 43954 3 1 48 LEU HD22 H   5.723 25.997 -14.140 1.00 . C C . 353 LEU HD22 1 1 
       13 43955 3 1 48 LEU HD23 H   5.111 25.348 -12.619 1.00 . C C . 353 LEU HD23 1 1 
       13 43956 3 1 48 LEU HG   H   5.703 28.246 -13.147 1.00 . C C . 353 LEU HG   1 1 
       13 43957 3 1 48 LEU N    N   6.514 28.449  -9.424 1.00 . C C . 353 LEU N    1 1 
       13 43958 3 1 48 LEU O    O   3.793 30.518 -10.117 1.00 . C C . 353 LEU O    1 1 
       13 43959 3 1 49 THR C    C   3.169 31.033  -7.350 1.00 . C C . 354 THR C    1 1 
       13 43960 3 1 49 THR CA   C   2.794 29.605  -7.712 1.00 . C C . 354 THR CA   1 1 
       13 43961 3 1 49 THR CB   C   2.477 28.826  -6.408 1.00 . C C . 354 THR CB   1 1 
       13 43962 3 1 49 THR CG2  C   1.681 27.561  -6.652 1.00 . C C . 354 THR CG2  1 1 
       13 43963 3 1 49 THR H    H   4.305 28.175  -8.128 1.00 . C C . 354 THR H    1 1 
       13 43964 3 1 49 THR HA   H   1.912 29.625  -8.334 1.00 . C C . 354 THR HA   1 1 
       13 43965 3 1 49 THR HB   H   1.897 29.505  -5.803 1.00 . C C . 354 THR HB   1 1 
       13 43966 3 1 49 THR HG1  H   3.985 27.668  -6.122 1.00 . C C . 354 THR HG1  1 1 
       13 43967 3 1 49 THR HG21 H   2.178 26.966  -7.403 1.00 . C C . 354 THR HG21 1 1 
       13 43968 3 1 49 THR HG22 H   0.677 27.798  -6.965 1.00 . C C . 354 THR HG22 1 1 
       13 43969 3 1 49 THR HG23 H   1.655 26.996  -5.729 1.00 . C C . 354 THR HG23 1 1 
       13 43970 3 1 49 THR N    N   3.873 28.986  -8.477 1.00 . C C . 354 THR N    1 1 
       13 43971 3 1 49 THR O    O   2.421 31.970  -7.617 1.00 . C C . 354 THR O    1 1 
       13 43972 3 1 49 THR OG1  O   3.682 28.496  -5.730 1.00 . C C . 354 THR OG1  1 1 
       13 43973 3 1 50 HIS C    C   5.120 33.357  -7.620 1.00 . C C . 355 HIS C    1 1 
       13 43974 3 1 50 HIS CA   C   4.898 32.463  -6.416 1.00 . C C . 355 HIS CA   1 1 
       13 43975 3 1 50 HIS CB   C   6.202 32.274  -5.619 1.00 . C C . 355 HIS CB   1 1 
       13 43976 3 1 50 HIS CD2  C   6.611 34.400  -4.214 1.00 . C C . 355 HIS CD2  1 1 
       13 43977 3 1 50 HIS CE1  C   8.371 35.150  -5.226 1.00 . C C . 355 HIS CE1  1 1 
       13 43978 3 1 50 HIS CG   C   6.892 33.537  -5.212 1.00 . C C . 355 HIS CG   1 1 
       13 43979 3 1 50 HIS H    H   4.914 30.375  -6.671 1.00 . C C . 355 HIS H    1 1 
       13 43980 3 1 50 HIS HA   H   4.160 32.926  -5.782 1.00 . C C . 355 HIS HA   1 1 
       13 43981 3 1 50 HIS HB2  H   5.995 31.709  -4.724 1.00 . C C . 355 HIS HB2  1 1 
       13 43982 3 1 50 HIS HB3  H   6.890 31.703  -6.226 1.00 . C C . 355 HIS HB3  1 1 
       13 43983 3 1 50 HIS HD1  H   8.472 33.635  -6.617 1.00 . C C . 355 HIS HD1  1 1 
       13 43984 3 1 50 HIS HD2  H   5.792 34.319  -3.515 1.00 . C C . 355 HIS HD2  1 1 
       13 43985 3 1 50 HIS HE1  H   9.217 35.759  -5.504 1.00 . C C . 355 HIS HE1  1 1 
       13 43986 3 1 50 HIS N    N   4.369 31.181  -6.819 1.00 . C C . 355 HIS N    1 1 
       13 43987 3 1 50 HIS ND1  N   8.013 34.030  -5.843 1.00 . C C . 355 HIS ND1  1 1 
       13 43988 3 1 50 HIS NE2  N   7.548 35.422  -4.222 1.00 . C C . 355 HIS NE2  1 1 
       13 43989 3 1 50 HIS O    O   4.842 34.549  -7.563 1.00 . C C . 355 HIS O    1 1 
       13 43990 3 1 51 GLU C    C   4.564 34.125 -10.405 1.00 . C C . 356 GLU C    1 1 
       13 43991 3 1 51 GLU CA   C   5.846 33.537  -9.906 1.00 . C C . 356 GLU CA   1 1 
       13 43992 3 1 51 GLU CB   C   6.499 32.697 -11.000 1.00 . C C . 356 GLU CB   1 1 
       13 43993 3 1 51 GLU CD   C   7.542 32.676 -13.272 1.00 . C C . 356 GLU CD   1 1 
       13 43994 3 1 51 GLU CG   C   6.796 33.475 -12.259 1.00 . C C . 356 GLU CG   1 1 
       13 43995 3 1 51 GLU H    H   5.804 31.818  -8.699 1.00 . C C . 356 GLU H    1 1 
       13 43996 3 1 51 GLU HA   H   6.509 34.349  -9.648 1.00 . C C . 356 GLU HA   1 1 
       13 43997 3 1 51 GLU HB2  H   7.424 32.285 -10.624 1.00 . C C . 356 GLU HB2  1 1 
       13 43998 3 1 51 GLU HB3  H   5.834 31.884 -11.254 1.00 . C C . 356 GLU HB3  1 1 
       13 43999 3 1 51 GLU HG2  H   5.860 33.792 -12.694 1.00 . C C . 356 GLU HG2  1 1 
       13 44000 3 1 51 GLU HG3  H   7.376 34.346 -11.995 1.00 . C C . 356 GLU HG3  1 1 
       13 44001 3 1 51 GLU N    N   5.603 32.779  -8.707 1.00 . C C . 356 GLU N    1 1 
       13 44002 3 1 51 GLU O    O   4.485 35.302 -10.606 1.00 . C C . 356 GLU O    1 1 
       13 44003 3 1 51 GLU OE1  O   8.792 32.669 -13.230 1.00 . C C . 356 GLU OE1  1 1 
       13 44004 3 1 51 GLU OE2  O   6.921 32.061 -14.141 1.00 . C C . 356 GLU OE2  1 1 
       13 44005 3 1 52 VAL C    C   1.604 34.734 -10.084 1.00 . C C . 357 VAL C    1 1 
       13 44006 3 1 52 VAL CA   C   2.258 33.752 -11.027 1.00 . C C . 357 VAL CA   1 1 
       13 44007 3 1 52 VAL CB   C   1.353 32.550 -11.317 1.00 . C C . 357 VAL CB   1 1 
       13 44008 3 1 52 VAL CG1  C  -0.083 32.968 -11.608 1.00 . C C . 357 VAL CG1  1 1 
       13 44009 3 1 52 VAL CG2  C   1.912 31.834 -12.505 1.00 . C C . 357 VAL CG2  1 1 
       13 44010 3 1 52 VAL H    H   3.650 32.365 -10.248 1.00 . C C . 357 VAL H    1 1 
       13 44011 3 1 52 VAL HA   H   2.451 34.263 -11.959 1.00 . C C . 357 VAL HA   1 1 
       13 44012 3 1 52 VAL HB   H   1.408 31.882 -10.469 1.00 . C C . 357 VAL HB   1 1 
       13 44013 3 1 52 VAL HG11 H  -0.653 32.118 -11.959 1.00 . C C . 357 VAL HG11 1 1 
       13 44014 3 1 52 VAL HG12 H  -0.528 33.392 -10.719 1.00 . C C . 357 VAL HG12 1 1 
       13 44015 3 1 52 VAL HG13 H  -0.052 33.723 -12.378 1.00 . C C . 357 VAL HG13 1 1 
       13 44016 3 1 52 VAL HG21 H   1.932 32.510 -13.346 1.00 . C C . 357 VAL HG21 1 1 
       13 44017 3 1 52 VAL HG22 H   2.914 31.498 -12.285 1.00 . C C . 357 VAL HG22 1 1 
       13 44018 3 1 52 VAL HG23 H   1.290 30.991 -12.755 1.00 . C C . 357 VAL HG23 1 1 
       13 44019 3 1 52 VAL N    N   3.544 33.307 -10.522 1.00 . C C . 357 VAL N    1 1 
       13 44020 3 1 52 VAL O    O   0.919 35.675 -10.515 1.00 . C C . 357 VAL O    1 1 
       13 44021 3 1 53 GLU C    C   1.979 36.800  -7.995 1.00 . C C . 358 GLU C    1 1 
       13 44022 3 1 53 GLU CA   C   1.358 35.389  -7.790 1.00 . C C . 358 GLU CA   1 1 
       13 44023 3 1 53 GLU CB   C   1.738 34.745  -6.456 1.00 . C C . 358 GLU CB   1 1 
       13 44024 3 1 53 GLU CD   C   0.770 33.829  -4.348 1.00 . C C . 358 GLU CD   1 1 
       13 44025 3 1 53 GLU CG   C   0.780 34.991  -5.325 1.00 . C C . 358 GLU CG   1 1 
       13 44026 3 1 53 GLU H    H   2.366 33.738  -8.572 1.00 . C C . 358 GLU H    1 1 
       13 44027 3 1 53 GLU HA   H   0.283 35.443  -7.874 1.00 . C C . 358 GLU HA   1 1 
       13 44028 3 1 53 GLU HB2  H   1.805 33.678  -6.599 1.00 . C C . 358 GLU HB2  1 1 
       13 44029 3 1 53 GLU HB3  H   2.710 35.117  -6.167 1.00 . C C . 358 GLU HB3  1 1 
       13 44030 3 1 53 GLU HG2  H   1.072 35.889  -4.800 1.00 . C C . 358 GLU HG2  1 1 
       13 44031 3 1 53 GLU HG3  H  -0.215 35.110  -5.726 1.00 . C C . 358 GLU HG3  1 1 
       13 44032 3 1 53 GLU N    N   1.843 34.531  -8.825 1.00 . C C . 358 GLU N    1 1 
       13 44033 3 1 53 GLU O    O   1.264 37.802  -8.207 1.00 . C C . 358 GLU O    1 1 
       13 44034 3 1 53 GLU OE1  O   0.005 32.846  -4.571 1.00 . C C . 358 GLU OE1  1 1 
       13 44035 3 1 53 GLU OE2  O   1.495 33.848  -3.347 1.00 . C C . 358 GLU OE2  1 1 
       13 44036 3 1 54 VAL C    C   3.689 38.653  -9.713 1.00 . C C . 359 VAL C    1 1 
       13 44037 3 1 54 VAL CA   C   4.006 38.102  -8.301 1.00 . C C . 359 VAL CA   1 1 
       13 44038 3 1 54 VAL CB   C   5.546 37.953  -8.098 1.00 . C C . 359 VAL CB   1 1 
       13 44039 3 1 54 VAL CG1  C   6.275 39.265  -8.377 1.00 . C C . 359 VAL CG1  1 1 
       13 44040 3 1 54 VAL CG2  C   5.846 37.493  -6.681 1.00 . C C . 359 VAL CG2  1 1 
       13 44041 3 1 54 VAL H    H   3.813 36.018  -7.934 1.00 . C C . 359 VAL H    1 1 
       13 44042 3 1 54 VAL HA   H   3.626 38.812  -7.581 1.00 . C C . 359 VAL HA   1 1 
       13 44043 3 1 54 VAL HB   H   5.912 37.204  -8.783 1.00 . C C . 359 VAL HB   1 1 
       13 44044 3 1 54 VAL HG11 H   7.335 39.126  -8.231 1.00 . C C . 359 VAL HG11 1 1 
       13 44045 3 1 54 VAL HG12 H   6.090 39.570  -9.397 1.00 . C C . 359 VAL HG12 1 1 
       13 44046 3 1 54 VAL HG13 H   5.917 40.029  -7.701 1.00 . C C . 359 VAL HG13 1 1 
       13 44047 3 1 54 VAL HG21 H   5.464 38.219  -5.978 1.00 . C C . 359 VAL HG21 1 1 
       13 44048 3 1 54 VAL HG22 H   5.373 36.538  -6.505 1.00 . C C . 359 VAL HG22 1 1 
       13 44049 3 1 54 VAL HG23 H   6.914 37.396  -6.552 1.00 . C C . 359 VAL HG23 1 1 
       13 44050 3 1 54 VAL N    N   3.300 36.850  -8.060 1.00 . C C . 359 VAL N    1 1 
       13 44051 3 1 54 VAL O    O   3.546 39.859  -9.889 1.00 . C C . 359 VAL O    1 1 
       13 44052 3 1 55 GLN C    C   1.892 38.846 -12.128 1.00 . C C . 360 GLN C    1 1 
       13 44053 3 1 55 GLN CA   C   3.224 38.162 -12.061 1.00 . C C . 360 GLN CA   1 1 
       13 44054 3 1 55 GLN CB   C   3.240 36.996 -13.070 1.00 . C C . 360 GLN CB   1 1 
       13 44055 3 1 55 GLN CD   C   5.557 37.367 -14.105 1.00 . C C . 360 GLN CD   1 1 
       13 44056 3 1 55 GLN CG   C   4.612 36.410 -13.397 1.00 . C C . 360 GLN CG   1 1 
       13 44057 3 1 55 GLN H    H   3.707 36.807 -10.501 1.00 . C C . 360 GLN H    1 1 
       13 44058 3 1 55 GLN HA   H   3.975 38.878 -12.362 1.00 . C C . 360 GLN HA   1 1 
       13 44059 3 1 55 GLN HB2  H   2.628 36.200 -12.674 1.00 . C C . 360 GLN HB2  1 1 
       13 44060 3 1 55 GLN HB3  H   2.791 37.340 -13.990 1.00 . C C . 360 GLN HB3  1 1 
       13 44061 3 1 55 GLN HE21 H   6.406 35.850 -15.032 1.00 . C C . 360 GLN HE21 1 1 
       13 44062 3 1 55 GLN HE22 H   7.041 37.406 -15.405 1.00 . C C . 360 GLN HE22 1 1 
       13 44063 3 1 55 GLN HG2  H   5.082 36.094 -12.478 1.00 . C C . 360 GLN HG2  1 1 
       13 44064 3 1 55 GLN HG3  H   4.459 35.551 -14.034 1.00 . C C . 360 GLN HG3  1 1 
       13 44065 3 1 55 GLN N    N   3.552 37.759 -10.698 1.00 . C C . 360 GLN N    1 1 
       13 44066 3 1 55 GLN NE2  N   6.417 36.824 -14.924 1.00 . C C . 360 GLN NE2  1 1 
       13 44067 3 1 55 GLN O    O   1.842 39.986 -12.539 1.00 . C C . 360 GLN O    1 1 
       13 44068 3 1 55 GLN OE1  O   5.510 38.580 -13.922 1.00 . C C . 360 GLN OE1  1 1 
       13 44069 3 1 56 TYR C    C  -0.493 40.107 -11.019 1.00 . C C . 361 TYR C    1 1 
       13 44070 3 1 56 TYR CA   C  -0.536 38.769 -11.735 1.00 . C C . 361 TYR CA   1 1 
       13 44071 3 1 56 TYR CB   C  -1.664 37.840 -11.106 1.00 . C C . 361 TYR CB   1 1 
       13 44072 3 1 56 TYR CD1  C  -2.777 39.237  -9.279 1.00 . C C . 361 TYR CD1  1 1 
       13 44073 3 1 56 TYR CD2  C  -1.590 37.298  -8.629 1.00 . C C . 361 TYR CD2  1 1 
       13 44074 3 1 56 TYR CE1  C  -3.064 39.528  -7.987 1.00 . C C . 361 TYR CE1  1 1 
       13 44075 3 1 56 TYR CE2  C  -1.869 37.594  -7.311 1.00 . C C . 361 TYR CE2  1 1 
       13 44076 3 1 56 TYR CG   C  -2.026 38.109  -9.635 1.00 . C C . 361 TYR CG   1 1 
       13 44077 3 1 56 TYR CZ   C  -2.613 38.723  -7.005 1.00 . C C . 361 TYR CZ   1 1 
       13 44078 3 1 56 TYR H    H   0.894 37.263 -11.294 1.00 . C C . 361 TYR H    1 1 
       13 44079 3 1 56 TYR HA   H  -0.756 38.951 -12.779 1.00 . C C . 361 TYR HA   1 1 
       13 44080 3 1 56 TYR HB2  H  -2.581 37.954 -11.655 1.00 . C C . 361 TYR HB2  1 1 
       13 44081 3 1 56 TYR HB3  H  -1.343 36.812 -11.180 1.00 . C C . 361 TYR HB3  1 1 
       13 44082 3 1 56 TYR HD1  H  -3.139 39.884 -10.062 1.00 . C C . 361 TYR HD1  1 1 
       13 44083 3 1 56 TYR HD2  H  -1.014 36.424  -8.890 1.00 . C C . 361 TYR HD2  1 1 
       13 44084 3 1 56 TYR HE1  H  -3.644 40.406  -7.743 1.00 . C C . 361 TYR HE1  1 1 
       13 44085 3 1 56 TYR HE2  H  -1.512 36.932  -6.536 1.00 . C C . 361 TYR HE2  1 1 
       13 44086 3 1 56 TYR HH   H  -3.789 39.335  -5.617 1.00 . C C . 361 TYR HH   1 1 
       13 44087 3 1 56 TYR N    N   0.800 38.170 -11.670 1.00 . C C . 361 TYR N    1 1 
       13 44088 3 1 56 TYR O    O  -1.030 41.096 -11.513 1.00 . C C . 361 TYR O    1 1 
       13 44089 3 1 56 TYR OH   O  -2.876 39.054  -5.711 1.00 . C C . 361 TYR OH   1 1 
       13 44090 3 1 57 TYR C    C   0.920 42.410  -9.790 1.00 . C C . 362 TYR C    1 1 
       13 44091 3 1 57 TYR CA   C   0.337 41.259  -9.014 1.00 . C C . 362 TYR CA   1 1 
       13 44092 3 1 57 TYR CB   C   1.242 40.874  -7.837 1.00 . C C . 362 TYR CB   1 1 
       13 44093 3 1 57 TYR CD1  C   0.840 42.573  -6.051 1.00 . C C . 362 TYR CD1  1 1 
       13 44094 3 1 57 TYR CD2  C   2.999 42.455  -7.007 1.00 . C C . 362 TYR CD2  1 1 
       13 44095 3 1 57 TYR CE1  C   1.259 43.590  -5.214 1.00 . C C . 362 TYR CE1  1 1 
       13 44096 3 1 57 TYR CE2  C   3.433 43.461  -6.184 1.00 . C C . 362 TYR CE2  1 1 
       13 44097 3 1 57 TYR CG   C   1.697 41.996  -6.948 1.00 . C C . 362 TYR CG   1 1 
       13 44098 3 1 57 TYR CZ   C   2.565 44.027  -5.285 1.00 . C C . 362 TYR CZ   1 1 
       13 44099 3 1 57 TYR H    H   0.613 39.264  -9.556 1.00 . C C . 362 TYR H    1 1 
       13 44100 3 1 57 TYR HA   H  -0.628 41.540  -8.622 1.00 . C C . 362 TYR HA   1 1 
       13 44101 3 1 57 TYR HB2  H   0.716 40.169  -7.213 1.00 . C C . 362 TYR HB2  1 1 
       13 44102 3 1 57 TYR HB3  H   2.120 40.387  -8.237 1.00 . C C . 362 TYR HB3  1 1 
       13 44103 3 1 57 TYR HD1  H  -0.175 42.212  -6.045 1.00 . C C . 362 TYR HD1  1 1 
       13 44104 3 1 57 TYR HD2  H   3.684 42.006  -7.712 1.00 . C C . 362 TYR HD2  1 1 
       13 44105 3 1 57 TYR HE1  H   0.570 44.031  -4.508 1.00 . C C . 362 TYR HE1  1 1 
       13 44106 3 1 57 TYR HE2  H   4.452 43.803  -6.265 1.00 . C C . 362 TYR HE2  1 1 
       13 44107 3 1 57 TYR HH   H   2.642 44.911  -3.578 1.00 . C C . 362 TYR HH   1 1 
       13 44108 3 1 57 TYR N    N   0.189 40.103  -9.859 1.00 . C C . 362 TYR N    1 1 
       13 44109 3 1 57 TYR O    O   0.305 43.463  -9.916 1.00 . C C . 362 TYR O    1 1 
       13 44110 3 1 57 TYR OH   O   3.003 45.044  -4.459 1.00 . C C . 362 TYR OH   1 1 
       13 44111 3 1 58 ASN C    C   2.026 43.645 -12.293 1.00 . C C . 363 ASN C    1 1 
       13 44112 3 1 58 ASN CA   C   2.811 43.152 -11.083 1.00 . C C . 363 ASN CA   1 1 
       13 44113 3 1 58 ASN CB   C   4.132 42.560 -11.569 1.00 . C C . 363 ASN CB   1 1 
       13 44114 3 1 58 ASN CG   C   5.127 43.613 -12.043 1.00 . C C . 363 ASN CG   1 1 
       13 44115 3 1 58 ASN H    H   2.385 41.241 -10.304 1.00 . C C . 363 ASN H    1 1 
       13 44116 3 1 58 ASN HA   H   3.007 43.928 -10.358 1.00 . C C . 363 ASN HA   1 1 
       13 44117 3 1 58 ASN HB2  H   4.562 41.916 -10.820 1.00 . C C . 363 ASN HB2  1 1 
       13 44118 3 1 58 ASN HB3  H   3.897 41.932 -12.417 1.00 . C C . 363 ASN HB3  1 1 
       13 44119 3 1 58 ASN HD21 H   5.985 43.684 -10.250 1.00 . C C . 363 ASN HD21 1 1 
       13 44120 3 1 58 ASN HD22 H   6.656 44.712 -11.456 1.00 . C C . 363 ASN HD22 1 1 
       13 44121 3 1 58 ASN N    N   2.047 42.159 -10.368 1.00 . C C . 363 ASN N    1 1 
       13 44122 3 1 58 ASN ND2  N   5.999 44.043 -11.166 1.00 . C C . 363 ASN ND2  1 1 
       13 44123 3 1 58 ASN O    O   1.998 44.840 -12.586 1.00 . C C . 363 ASN O    1 1 
       13 44124 3 1 58 ASN OD1  O   5.126 44.016 -13.210 1.00 . C C . 363 ASN OD1  1 1 
       13 44125 3 1 59 ILE C    C  -0.527 43.958 -13.844 1.00 . C C . 364 ILE C    1 1 
       13 44126 3 1 59 ILE CA   C   0.575 42.985 -14.153 1.00 . C C . 364 ILE CA   1 1 
       13 44127 3 1 59 ILE CB   C  -0.030 41.697 -14.752 1.00 . C C . 364 ILE CB   1 1 
       13 44128 3 1 59 ILE CD1  C   0.705 39.374 -15.529 1.00 . C C . 364 ILE CD1  1 1 
       13 44129 3 1 59 ILE CG1  C   1.099 40.807 -15.280 1.00 . C C . 364 ILE CG1  1 1 
       13 44130 3 1 59 ILE CG2  C  -1.009 42.055 -15.884 1.00 . C C . 364 ILE CG2  1 1 
       13 44131 3 1 59 ILE H    H   1.420 41.781 -12.630 1.00 . C C . 364 ILE H    1 1 
       13 44132 3 1 59 ILE HA   H   1.238 43.414 -14.885 1.00 . C C . 364 ILE HA   1 1 
       13 44133 3 1 59 ILE HB   H  -0.554 41.187 -13.957 1.00 . C C . 364 ILE HB   1 1 
       13 44134 3 1 59 ILE HD11 H   0.417 38.950 -14.578 1.00 . C C . 364 ILE HD11 1 1 
       13 44135 3 1 59 ILE HD12 H  -0.106 39.319 -16.241 1.00 . C C . 364 ILE HD12 1 1 
       13 44136 3 1 59 ILE HD13 H   1.569 38.838 -15.894 1.00 . C C . 364 ILE HD13 1 1 
       13 44137 3 1 59 ILE HG12 H   1.459 41.211 -16.214 1.00 . C C . 364 ILE HG12 1 1 
       13 44138 3 1 59 ILE HG13 H   1.907 40.811 -14.562 1.00 . C C . 364 ILE HG13 1 1 
       13 44139 3 1 59 ILE HG21 H  -1.472 41.163 -16.275 1.00 . C C . 364 ILE HG21 1 1 
       13 44140 3 1 59 ILE HG22 H  -1.766 42.714 -15.480 1.00 . C C . 364 ILE HG22 1 1 
       13 44141 3 1 59 ILE HG23 H  -0.477 42.570 -16.671 1.00 . C C . 364 ILE HG23 1 1 
       13 44142 3 1 59 ILE N    N   1.366 42.706 -12.965 1.00 . C C . 364 ILE N    1 1 
       13 44143 3 1 59 ILE O    O  -0.699 44.967 -14.544 1.00 . C C . 364 ILE O    1 1 
       13 44144 3 1 60 LYS C    C  -1.807 45.808 -11.786 1.00 . C C . 365 LYS C    1 1 
       13 44145 3 1 60 LYS CA   C  -2.312 44.555 -12.422 1.00 . C C . 365 LYS CA   1 1 
       13 44146 3 1 60 LYS CB   C  -3.446 43.918 -11.671 1.00 . C C . 365 LYS CB   1 1 
       13 44147 3 1 60 LYS CD   C  -4.294 42.497  -9.802 1.00 . C C . 365 LYS CD   1 1 
       13 44148 3 1 60 LYS CE   C  -5.445 43.500  -9.620 1.00 . C C . 365 LYS CE   1 1 
       13 44149 3 1 60 LYS CG   C  -3.064 43.113 -10.459 1.00 . C C . 365 LYS CG   1 1 
       13 44150 3 1 60 LYS H    H  -1.129 42.842 -12.303 1.00 . C C . 365 LYS H    1 1 
       13 44151 3 1 60 LYS HA   H  -2.708 44.918 -13.358 1.00 . C C . 365 LYS HA   1 1 
       13 44152 3 1 60 LYS HB2  H  -4.038 44.757 -11.331 1.00 . C C . 365 LYS HB2  1 1 
       13 44153 3 1 60 LYS HB3  H  -4.034 43.312 -12.344 1.00 . C C . 365 LYS HB3  1 1 
       13 44154 3 1 60 LYS HD2  H  -4.640 41.652 -10.377 1.00 . C C . 365 LYS HD2  1 1 
       13 44155 3 1 60 LYS HD3  H  -3.967 42.173  -8.824 1.00 . C C . 365 LYS HD3  1 1 
       13 44156 3 1 60 LYS HE2  H  -5.153 44.222  -8.874 1.00 . C C . 365 LYS HE2  1 1 
       13 44157 3 1 60 LYS HE3  H  -5.616 44.012 -10.555 1.00 . C C . 365 LYS HE3  1 1 
       13 44158 3 1 60 LYS HG2  H  -2.467 42.301 -10.854 1.00 . C C . 365 LYS HG2  1 1 
       13 44159 3 1 60 LYS HG3  H  -2.438 43.653  -9.766 1.00 . C C . 365 LYS HG3  1 1 
       13 44160 3 1 60 LYS HZ1  H  -6.543 42.146  -8.444 1.00 . C C . 365 LYS HZ1  1 1 
       13 44161 3 1 60 LYS HZ2  H  -7.414 43.523  -8.891 1.00 . C C . 365 LYS HZ2  1 1 
       13 44162 3 1 60 LYS HZ3  H  -7.114 42.337 -10.040 1.00 . C C . 365 LYS HZ3  1 1 
       13 44163 3 1 60 LYS N    N  -1.278 43.673 -12.809 1.00 . C C . 365 LYS N    1 1 
       13 44164 3 1 60 LYS NZ   N  -6.709 42.836  -9.215 1.00 . C C . 365 LYS NZ   1 1 
       13 44165 3 1 60 LYS O    O  -2.476 46.776 -11.829 1.00 . C C . 365 LYS O    1 1 
       13 44166 3 1 61 LYS C    C   0.219 47.938 -11.842 1.00 . C C . 366 LYS C    1 1 
       13 44167 3 1 61 LYS CA   C  -0.043 47.030 -10.662 1.00 . C C . 366 LYS CA   1 1 
       13 44168 3 1 61 LYS CB   C   1.259 46.805  -9.877 1.00 . C C . 366 LYS CB   1 1 
       13 44169 3 1 61 LYS CD   C   0.324 45.583  -7.813 1.00 . C C . 366 LYS CD   1 1 
       13 44170 3 1 61 LYS CE   C  -1.187 45.815  -7.837 1.00 . C C . 366 LYS CE   1 1 
       13 44171 3 1 61 LYS CG   C   1.137 46.762  -8.350 1.00 . C C . 366 LYS CG   1 1 
       13 44172 3 1 61 LYS H    H  -0.193 44.916 -10.994 1.00 . C C . 366 LYS H    1 1 
       13 44173 3 1 61 LYS HA   H  -0.768 47.524 -10.033 1.00 . C C . 366 LYS HA   1 1 
       13 44174 3 1 61 LYS HB2  H   1.690 45.862 -10.179 1.00 . C C . 366 LYS HB2  1 1 
       13 44175 3 1 61 LYS HB3  H   1.947 47.596 -10.136 1.00 . C C . 366 LYS HB3  1 1 
       13 44176 3 1 61 LYS HD2  H   0.564 44.696  -8.381 1.00 . C C . 366 LYS HD2  1 1 
       13 44177 3 1 61 LYS HD3  H   0.630 45.414  -6.791 1.00 . C C . 366 LYS HD3  1 1 
       13 44178 3 1 61 LYS HE2  H  -1.493 46.061  -8.843 1.00 . C C . 366 LYS HE2  1 1 
       13 44179 3 1 61 LYS HE3  H  -1.692 44.906  -7.539 1.00 . C C . 366 LYS HE3  1 1 
       13 44180 3 1 61 LYS HG2  H   2.127 46.726  -7.917 1.00 . C C . 366 LYS HG2  1 1 
       13 44181 3 1 61 LYS HG3  H   0.655 47.685  -8.058 1.00 . C C . 366 LYS HG3  1 1 
       13 44182 3 1 61 LYS HZ1  H  -1.093 46.709  -5.999 1.00 . C C . 366 LYS HZ1  1 1 
       13 44183 3 1 61 LYS HZ2  H  -1.122 47.816  -7.161 1.00 . C C . 366 LYS HZ2  1 1 
       13 44184 3 1 61 LYS HZ3  H  -2.582 47.031  -6.757 1.00 . C C . 366 LYS HZ3  1 1 
       13 44185 3 1 61 LYS N    N  -0.648 45.777 -11.141 1.00 . C C . 366 LYS N    1 1 
       13 44186 3 1 61 LYS NZ   N  -1.566 46.907  -6.917 1.00 . C C . 366 LYS NZ   1 1 
       13 44187 3 1 61 LYS O    O  -0.173 49.094 -11.839 1.00 . C C . 366 LYS O    1 1 
       13 44188 3 1 62 GLN C    C  -0.158 48.556 -14.752 1.00 . C C . 367 GLN C    1 1 
       13 44189 3 1 62 GLN CA   C   1.130 48.044 -14.102 1.00 . C C . 367 GLN CA   1 1 
       13 44190 3 1 62 GLN CB   C   1.841 47.053 -15.019 1.00 . C C . 367 GLN CB   1 1 
       13 44191 3 1 62 GLN CD   C   2.997 46.545 -17.165 1.00 . C C . 367 GLN CD   1 1 
       13 44192 3 1 62 GLN CG   C   2.328 47.611 -16.332 1.00 . C C . 367 GLN CG   1 1 
       13 44193 3 1 62 GLN H    H   1.115 46.433 -12.759 1.00 . C C . 367 GLN H    1 1 
       13 44194 3 1 62 GLN HA   H   1.789 48.873 -13.897 1.00 . C C . 367 GLN HA   1 1 
       13 44195 3 1 62 GLN HB2  H   2.692 46.646 -14.495 1.00 . C C . 367 GLN HB2  1 1 
       13 44196 3 1 62 GLN HB3  H   1.158 46.243 -15.231 1.00 . C C . 367 GLN HB3  1 1 
       13 44197 3 1 62 GLN HE21 H   1.274 46.065 -18.007 1.00 . C C . 367 GLN HE21 1 1 
       13 44198 3 1 62 GLN HE22 H   2.648 45.165 -18.530 1.00 . C C . 367 GLN HE22 1 1 
       13 44199 3 1 62 GLN HG2  H   1.490 48.020 -16.877 1.00 . C C . 367 GLN HG2  1 1 
       13 44200 3 1 62 GLN HG3  H   3.046 48.393 -16.130 1.00 . C C . 367 GLN HG3  1 1 
       13 44201 3 1 62 GLN N    N   0.824 47.367 -12.858 1.00 . C C . 367 GLN N    1 1 
       13 44202 3 1 62 GLN NE2  N   2.232 45.860 -17.976 1.00 . C C . 367 GLN NE2  1 1 
       13 44203 3 1 62 GLN O    O  -0.240 49.712 -15.166 1.00 . C C . 367 GLN O    1 1 
       13 44204 3 1 62 GLN OE1  O   4.207 46.331 -17.068 1.00 . C C . 367 GLN OE1  1 1 
       13 44205 3 1 63 ASN C    C  -3.109 49.113 -14.549 1.00 . C C . 368 ASN C    1 1 
       13 44206 3 1 63 ASN CA   C  -2.476 48.013 -15.367 1.00 . C C . 368 ASN CA   1 1 
       13 44207 3 1 63 ASN CB   C  -3.396 46.786 -15.311 1.00 . C C . 368 ASN CB   1 1 
       13 44208 3 1 63 ASN CG   C  -4.688 46.938 -16.099 1.00 . C C . 368 ASN CG   1 1 
       13 44209 3 1 63 ASN H    H  -1.003 46.779 -14.454 1.00 . C C . 368 ASN H    1 1 
       13 44210 3 1 63 ASN HA   H  -2.361 48.326 -16.393 1.00 . C C . 368 ASN HA   1 1 
       13 44211 3 1 63 ASN HB2  H  -2.881 45.908 -15.666 1.00 . C C . 368 ASN HB2  1 1 
       13 44212 3 1 63 ASN HB3  H  -3.671 46.650 -14.275 1.00 . C C . 368 ASN HB3  1 1 
       13 44213 3 1 63 ASN HD21 H  -5.693 47.664 -14.518 1.00 . C C . 368 ASN HD21 1 1 
       13 44214 3 1 63 ASN HD22 H  -6.592 47.499 -15.954 1.00 . C C . 368 ASN HD22 1 1 
       13 44215 3 1 63 ASN N    N  -1.161 47.685 -14.801 1.00 . C C . 368 ASN N    1 1 
       13 44216 3 1 63 ASN ND2  N  -5.731 47.409 -15.462 1.00 . C C . 368 ASN ND2  1 1 
       13 44217 3 1 63 ASN O    O  -3.577 50.087 -15.085 1.00 . C C . 368 ASN O    1 1 
       13 44218 3 1 63 ASN OD1  O  -4.728 46.608 -17.287 1.00 . C C . 368 ASN OD1  1 1 
       13 44219 3 1 64 ALA C    C  -3.048 51.267 -12.410 1.00 . C C . 369 ALA C    1 1 
       13 44220 3 1 64 ALA CA   C  -3.655 49.881 -12.286 1.00 . C C . 369 ALA CA   1 1 
       13 44221 3 1 64 ALA CB   C  -3.534 49.356 -10.858 1.00 . C C . 369 ALA CB   1 1 
       13 44222 3 1 64 ALA H    H  -2.646 48.120 -12.900 1.00 . C C . 369 ALA H    1 1 
       13 44223 3 1 64 ALA HA   H  -4.705 49.949 -12.524 1.00 . C C . 369 ALA HA   1 1 
       13 44224 3 1 64 ALA HB1  H  -3.836 48.315 -10.863 1.00 . C C . 369 ALA HB1  1 1 
       13 44225 3 1 64 ALA HB2  H  -2.501 49.398 -10.548 1.00 . C C . 369 ALA HB2  1 1 
       13 44226 3 1 64 ALA HB3  H  -4.155 49.926 -10.184 1.00 . C C . 369 ALA HB3  1 1 
       13 44227 3 1 64 ALA N    N  -3.071 48.942 -13.238 1.00 . C C . 369 ALA N    1 1 
       13 44228 3 1 64 ALA O    O  -3.772 52.238 -12.509 1.00 . C C . 369 ALA O    1 1 
       13 44229 3 1 65 GLU C    C  -1.403 53.248 -13.914 1.00 . C C . 370 GLU C    1 1 
       13 44230 3 1 65 GLU CA   C  -1.021 52.620 -12.587 1.00 . C C . 370 GLU CA   1 1 
       13 44231 3 1 65 GLU CB   C   0.487 52.436 -12.561 1.00 . C C . 370 GLU CB   1 1 
       13 44232 3 1 65 GLU CD   C   2.555 51.912 -11.298 1.00 . C C . 370 GLU CD   1 1 
       13 44233 3 1 65 GLU CG   C   1.057 51.920 -11.257 1.00 . C C . 370 GLU CG   1 1 
       13 44234 3 1 65 GLU H    H  -1.189 50.531 -12.271 1.00 . C C . 370 GLU H    1 1 
       13 44235 3 1 65 GLU HA   H  -1.312 53.280 -11.784 1.00 . C C . 370 GLU HA   1 1 
       13 44236 3 1 65 GLU HB2  H   0.759 51.739 -13.339 1.00 . C C . 370 GLU HB2  1 1 
       13 44237 3 1 65 GLU HB3  H   0.946 53.388 -12.780 1.00 . C C . 370 GLU HB3  1 1 
       13 44238 3 1 65 GLU HG2  H   0.730 52.559 -10.450 1.00 . C C . 370 GLU HG2  1 1 
       13 44239 3 1 65 GLU HG3  H   0.707 50.912 -11.092 1.00 . C C . 370 GLU HG3  1 1 
       13 44240 3 1 65 GLU N    N  -1.718 51.348 -12.412 1.00 . C C . 370 GLU N    1 1 
       13 44241 3 1 65 GLU O    O  -1.741 54.452 -13.984 1.00 . C C . 370 GLU O    1 1 
       13 44242 3 1 65 GLU OE1  O   3.158 52.969 -11.064 1.00 . C C . 370 GLU OE1  1 1 
       13 44243 3 1 65 GLU OE2  O   3.164 50.875 -11.615 1.00 . C C . 370 GLU OE2  1 1 
       13 44244 3 1 66 LYS C    C  -3.144 53.399 -16.287 1.00 . C C . 371 LYS C    1 1 
       13 44245 3 1 66 LYS CA   C  -1.725 52.879 -16.278 1.00 . C C . 371 LYS CA   1 1 
       13 44246 3 1 66 LYS CB   C  -1.562 51.773 -17.336 1.00 . C C . 371 LYS CB   1 1 
       13 44247 3 1 66 LYS CD   C  -1.866 51.117 -19.776 1.00 . C C . 371 LYS CD   1 1 
       13 44248 3 1 66 LYS CE   C  -0.436 50.670 -20.010 1.00 . C C . 371 LYS CE   1 1 
       13 44249 3 1 66 LYS CG   C  -1.964 52.227 -18.741 1.00 . C C . 371 LYS CG   1 1 
       13 44250 3 1 66 LYS H    H  -1.102 51.489 -14.834 1.00 . C C . 371 LYS H    1 1 
       13 44251 3 1 66 LYS HA   H  -1.063 53.695 -16.526 1.00 . C C . 371 LYS HA   1 1 
       13 44252 3 1 66 LYS HB2  H  -0.529 51.459 -17.353 1.00 . C C . 371 LYS HB2  1 1 
       13 44253 3 1 66 LYS HB3  H  -2.182 50.933 -17.059 1.00 . C C . 371 LYS HB3  1 1 
       13 44254 3 1 66 LYS HD2  H  -2.435 50.270 -19.428 1.00 . C C . 371 LYS HD2  1 1 
       13 44255 3 1 66 LYS HD3  H  -2.283 51.474 -20.706 1.00 . C C . 371 LYS HD3  1 1 
       13 44256 3 1 66 LYS HE2  H   0.151 51.521 -20.322 1.00 . C C . 371 LYS HE2  1 1 
       13 44257 3 1 66 LYS HE3  H  -0.038 50.276 -19.088 1.00 . C C . 371 LYS HE3  1 1 
       13 44258 3 1 66 LYS HG2  H  -2.986 52.573 -18.712 1.00 . C C . 371 LYS HG2  1 1 
       13 44259 3 1 66 LYS HG3  H  -1.324 53.044 -19.037 1.00 . C C . 371 LYS HG3  1 1 
       13 44260 3 1 66 LYS HZ1  H   0.626 49.310 -21.173 1.00 . C C . 371 LYS HZ1  1 1 
       13 44261 3 1 66 LYS HZ2  H  -0.937 48.797 -20.803 1.00 . C C . 371 LYS HZ2  1 1 
       13 44262 3 1 66 LYS HZ3  H  -0.683 49.997 -21.970 1.00 . C C . 371 LYS HZ3  1 1 
       13 44263 3 1 66 LYS N    N  -1.372 52.426 -14.962 1.00 . C C . 371 LYS N    1 1 
       13 44264 3 1 66 LYS NZ   N  -0.359 49.624 -21.055 1.00 . C C . 371 LYS NZ   1 1 
       13 44265 3 1 66 LYS O    O  -3.362 54.530 -16.661 1.00 . C C . 371 LYS O    1 1 
       13 44266 3 1 67 GLN C    C  -5.756 54.189 -14.942 1.00 . C C . 372 GLN C    1 1 
       13 44267 3 1 67 GLN CA   C  -5.490 52.986 -15.844 1.00 . C C . 372 GLN CA   1 1 
       13 44268 3 1 67 GLN CB   C  -6.439 51.829 -15.554 1.00 . C C . 372 GLN CB   1 1 
       13 44269 3 1 67 GLN CD   C  -7.346 50.163 -13.944 1.00 . C C . 372 GLN CD   1 1 
       13 44270 3 1 67 GLN CG   C  -6.425 51.344 -14.165 1.00 . C C . 372 GLN CG   1 1 
       13 44271 3 1 67 GLN H    H  -3.853 51.708 -15.468 1.00 . C C . 372 GLN H    1 1 
       13 44272 3 1 67 GLN HA   H  -5.662 53.323 -16.855 1.00 . C C . 372 GLN HA   1 1 
       13 44273 3 1 67 GLN HB2  H  -7.453 52.115 -15.774 1.00 . C C . 372 GLN HB2  1 1 
       13 44274 3 1 67 GLN HB3  H  -6.161 50.987 -16.170 1.00 . C C . 372 GLN HB3  1 1 
       13 44275 3 1 67 GLN HE21 H  -8.630 50.765 -15.363 1.00 . C C . 372 GLN HE21 1 1 
       13 44276 3 1 67 GLN HE22 H  -8.998 49.300 -14.578 1.00 . C C . 372 GLN HE22 1 1 
       13 44277 3 1 67 GLN HG2  H  -5.399 51.062 -13.989 1.00 . C C . 372 GLN HG2  1 1 
       13 44278 3 1 67 GLN HG3  H  -6.707 52.170 -13.532 1.00 . C C . 372 GLN HG3  1 1 
       13 44279 3 1 67 GLN N    N  -4.096 52.596 -15.822 1.00 . C C . 372 GLN N    1 1 
       13 44280 3 1 67 GLN NE2  N  -8.423 50.084 -14.689 1.00 . C C . 372 GLN NE2  1 1 
       13 44281 3 1 67 GLN O    O  -6.637 54.972 -15.230 1.00 . C C . 372 GLN O    1 1 
       13 44282 3 1 67 GLN OE1  O  -7.080 49.326 -13.095 1.00 . C C . 372 GLN OE1  1 1 
       13 44283 3 1 68 LEU C    C  -4.755 56.758 -13.913 1.00 . C C . 373 LEU C    1 1 
       13 44284 3 1 68 LEU CA   C  -5.036 55.550 -13.036 1.00 . C C . 373 LEU CA   1 1 
       13 44285 3 1 68 LEU CB   C  -4.029 55.488 -11.856 1.00 . C C . 373 LEU CB   1 1 
       13 44286 3 1 68 LEU CD1  C  -3.247 54.539  -9.665 1.00 . C C . 373 LEU CD1  1 1 
       13 44287 3 1 68 LEU CD2  C  -5.656 55.021  -9.999 1.00 . C C . 373 LEU CD2  1 1 
       13 44288 3 1 68 LEU CG   C  -4.380 54.564 -10.678 1.00 . C C . 373 LEU CG   1 1 
       13 44289 3 1 68 LEU H    H  -4.355 53.620 -13.609 1.00 . C C . 373 LEU H    1 1 
       13 44290 3 1 68 LEU HA   H  -6.042 55.635 -12.653 1.00 . C C . 373 LEU HA   1 1 
       13 44291 3 1 68 LEU HB2  H  -3.096 55.113 -12.254 1.00 . C C . 373 LEU HB2  1 1 
       13 44292 3 1 68 LEU HB3  H  -3.877 56.487 -11.475 1.00 . C C . 373 LEU HB3  1 1 
       13 44293 3 1 68 LEU HD11 H  -2.346 54.178 -10.139 1.00 . C C . 373 LEU HD11 1 1 
       13 44294 3 1 68 LEU HD12 H  -3.079 55.535  -9.283 1.00 . C C . 373 LEU HD12 1 1 
       13 44295 3 1 68 LEU HD13 H  -3.511 53.882  -8.851 1.00 . C C . 373 LEU HD13 1 1 
       13 44296 3 1 68 LEU HD21 H  -6.474 54.983 -10.705 1.00 . C C . 373 LEU HD21 1 1 
       13 44297 3 1 68 LEU HD22 H  -5.875 54.369  -9.166 1.00 . C C . 373 LEU HD22 1 1 
       13 44298 3 1 68 LEU HD23 H  -5.531 56.031  -9.640 1.00 . C C . 373 LEU HD23 1 1 
       13 44299 3 1 68 LEU HG   H  -4.530 53.560 -11.044 1.00 . C C . 373 LEU HG   1 1 
       13 44300 3 1 68 LEU N    N  -4.974 54.342 -13.864 1.00 . C C . 373 LEU N    1 1 
       13 44301 3 1 68 LEU O    O  -5.540 57.713 -13.946 1.00 . C C . 373 LEU O    1 1 
       13 44302 3 1 69 LEU C    C  -4.378 57.865 -16.718 1.00 . C C . 374 LEU C    1 1 
       13 44303 3 1 69 LEU CA   C  -3.304 57.715 -15.620 1.00 . C C . 374 LEU CA   1 1 
       13 44304 3 1 69 LEU CB   C  -1.932 57.406 -16.247 1.00 . C C . 374 LEU CB   1 1 
       13 44305 3 1 69 LEU CD1  C  -1.265 59.779 -16.803 1.00 . C C . 374 LEU CD1  1 1 
       13 44306 3 1 69 LEU CD2  C  -0.143 57.857 -17.947 1.00 . C C . 374 LEU CD2  1 1 
       13 44307 3 1 69 LEU CG   C  -1.440 58.368 -17.341 1.00 . C C . 374 LEU CG   1 1 
       13 44308 3 1 69 LEU H    H  -3.098 55.874 -14.588 1.00 . C C . 374 LEU H    1 1 
       13 44309 3 1 69 LEU HA   H  -3.236 58.643 -15.072 1.00 . C C . 374 LEU HA   1 1 
       13 44310 3 1 69 LEU HB2  H  -1.200 57.403 -15.453 1.00 . C C . 374 LEU HB2  1 1 
       13 44311 3 1 69 LEU HB3  H  -1.975 56.412 -16.667 1.00 . C C . 374 LEU HB3  1 1 
       13 44312 3 1 69 LEU HD11 H  -0.937 60.428 -17.601 1.00 . C C . 374 LEU HD11 1 1 
       13 44313 3 1 69 LEU HD12 H  -2.205 60.140 -16.408 1.00 . C C . 374 LEU HD12 1 1 
       13 44314 3 1 69 LEU HD13 H  -0.523 59.769 -16.020 1.00 . C C . 374 LEU HD13 1 1 
       13 44315 3 1 69 LEU HD21 H   0.192 58.539 -18.714 1.00 . C C . 374 LEU HD21 1 1 
       13 44316 3 1 69 LEU HD22 H   0.611 57.784 -17.177 1.00 . C C . 374 LEU HD22 1 1 
       13 44317 3 1 69 LEU HD23 H  -0.308 56.881 -18.381 1.00 . C C . 374 LEU HD23 1 1 
       13 44318 3 1 69 LEU HG   H  -2.183 58.410 -18.124 1.00 . C C . 374 LEU HG   1 1 
       13 44319 3 1 69 LEU N    N  -3.673 56.672 -14.674 1.00 . C C . 374 LEU N    1 1 
       13 44320 3 1 69 LEU O    O  -4.834 58.972 -16.993 1.00 . C C . 374 LEU O    1 1 
       13 44321 3 1 70 VAL C    C  -7.079 57.383 -17.966 1.00 . C C . 375 VAL C    1 1 
       13 44322 3 1 70 VAL CA   C  -5.808 56.693 -18.385 1.00 . C C . 375 VAL CA   1 1 
       13 44323 3 1 70 VAL CB   C  -6.191 55.221 -18.758 1.00 . C C . 375 VAL CB   1 1 
       13 44324 3 1 70 VAL CG1  C  -7.233 55.157 -19.856 1.00 . C C . 375 VAL CG1  1 1 
       13 44325 3 1 70 VAL CG2  C  -4.992 54.413 -19.145 1.00 . C C . 375 VAL CG2  1 1 
       13 44326 3 1 70 VAL H    H  -4.416 55.890 -16.963 1.00 . C C . 375 VAL H    1 1 
       13 44327 3 1 70 VAL HA   H  -5.402 57.175 -19.260 1.00 . C C . 375 VAL HA   1 1 
       13 44328 3 1 70 VAL HB   H  -6.631 54.775 -17.879 1.00 . C C . 375 VAL HB   1 1 
       13 44329 3 1 70 VAL HG11 H  -6.842 55.634 -20.741 1.00 . C C . 375 VAL HG11 1 1 
       13 44330 3 1 70 VAL HG12 H  -7.458 54.123 -20.069 1.00 . C C . 375 VAL HG12 1 1 
       13 44331 3 1 70 VAL HG13 H  -8.128 55.663 -19.525 1.00 . C C . 375 VAL HG13 1 1 
       13 44332 3 1 70 VAL HG21 H  -4.364 54.328 -18.269 1.00 . C C . 375 VAL HG21 1 1 
       13 44333 3 1 70 VAL HG22 H  -5.317 53.426 -19.433 1.00 . C C . 375 VAL HG22 1 1 
       13 44334 3 1 70 VAL HG23 H  -4.460 54.892 -19.952 1.00 . C C . 375 VAL HG23 1 1 
       13 44335 3 1 70 VAL N    N  -4.807 56.734 -17.291 1.00 . C C . 375 VAL N    1 1 
       13 44336 3 1 70 VAL O    O  -7.582 58.283 -18.655 1.00 . C C . 375 VAL O    1 1 
       13 44337 3 1 71 ALA C    C  -8.726 58.880 -15.887 1.00 . C C . 376 ALA C    1 1 
       13 44338 3 1 71 ALA CA   C  -8.810 57.440 -16.330 1.00 . C C . 376 ALA CA   1 1 
       13 44339 3 1 71 ALA CB   C  -9.269 56.566 -15.210 1.00 . C C . 376 ALA CB   1 1 
       13 44340 3 1 71 ALA H    H  -7.082 56.295 -16.316 1.00 . C C . 376 ALA H    1 1 
       13 44341 3 1 71 ALA HA   H  -9.514 57.332 -17.142 1.00 . C C . 376 ALA HA   1 1 
       13 44342 3 1 71 ALA HB1  H  -8.565 56.642 -14.394 1.00 . C C . 376 ALA HB1  1 1 
       13 44343 3 1 71 ALA HB2  H -10.246 56.882 -14.875 1.00 . C C . 376 ALA HB2  1 1 
       13 44344 3 1 71 ALA HB3  H  -9.318 55.541 -15.545 1.00 . C C . 376 ALA HB3  1 1 
       13 44345 3 1 71 ALA N    N  -7.574 56.971 -16.838 1.00 . C C . 376 ALA N    1 1 
       13 44346 3 1 71 ALA O    O  -9.671 59.624 -16.053 1.00 . C C . 376 ALA O    1 1 
       13 44347 3 1 72 LYS C    C  -7.489 61.559 -16.121 1.00 . C C . 377 LYS C    1 1 
       13 44348 3 1 72 LYS CA   C  -7.396 60.653 -14.898 1.00 . C C . 377 LYS CA   1 1 
       13 44349 3 1 72 LYS CB   C  -6.029 60.800 -14.218 1.00 . C C . 377 LYS CB   1 1 
       13 44350 3 1 72 LYS CD   C  -4.334 62.245 -13.039 1.00 . C C . 377 LYS CD   1 1 
       13 44351 3 1 72 LYS CE   C  -4.244 61.338 -11.813 1.00 . C C . 377 LYS CE   1 1 
       13 44352 3 1 72 LYS CG   C  -5.716 62.194 -13.690 1.00 . C C . 377 LYS CG   1 1 
       13 44353 3 1 72 LYS H    H  -6.862 58.626 -15.170 1.00 . C C . 377 LYS H    1 1 
       13 44354 3 1 72 LYS HA   H  -8.178 60.911 -14.200 1.00 . C C . 377 LYS HA   1 1 
       13 44355 3 1 72 LYS HB2  H  -5.996 60.109 -13.389 1.00 . C C . 377 LYS HB2  1 1 
       13 44356 3 1 72 LYS HB3  H  -5.263 60.521 -14.927 1.00 . C C . 377 LYS HB3  1 1 
       13 44357 3 1 72 LYS HD2  H  -3.605 61.914 -13.764 1.00 . C C . 377 LYS HD2  1 1 
       13 44358 3 1 72 LYS HD3  H  -4.120 63.262 -12.746 1.00 . C C . 377 LYS HD3  1 1 
       13 44359 3 1 72 LYS HE2  H  -4.982 61.646 -11.087 1.00 . C C . 377 LYS HE2  1 1 
       13 44360 3 1 72 LYS HE3  H  -4.447 60.321 -12.115 1.00 . C C . 377 LYS HE3  1 1 
       13 44361 3 1 72 LYS HG2  H  -5.743 62.892 -14.514 1.00 . C C . 377 LYS HG2  1 1 
       13 44362 3 1 72 LYS HG3  H  -6.461 62.467 -12.957 1.00 . C C . 377 LYS HG3  1 1 
       13 44363 3 1 72 LYS HZ1  H  -2.651 62.346 -10.882 1.00 . C C . 377 LYS HZ1  1 1 
       13 44364 3 1 72 LYS HZ2  H  -2.868 60.761 -10.360 1.00 . C C . 377 LYS HZ2  1 1 
       13 44365 3 1 72 LYS HZ3  H  -2.184 61.062 -11.859 1.00 . C C . 377 LYS HZ3  1 1 
       13 44366 3 1 72 LYS N    N  -7.589 59.273 -15.318 1.00 . C C . 377 LYS N    1 1 
       13 44367 3 1 72 LYS NZ   N  -2.911 61.387 -11.188 1.00 . C C . 377 LYS NZ   1 1 
       13 44368 3 1 72 LYS O    O  -8.311 62.486 -16.163 1.00 . C C . 377 LYS O    1 1 
       13 44369 3 1 73 GLU C    C  -8.072 61.997 -19.008 1.00 . C C . 378 GLU C    1 1 
       13 44370 3 1 73 GLU CA   C  -6.678 61.924 -18.412 1.00 . C C . 378 GLU CA   1 1 
       13 44371 3 1 73 GLU CB   C  -5.760 61.206 -19.409 1.00 . C C . 378 GLU CB   1 1 
       13 44372 3 1 73 GLU CD   C  -3.691 62.595 -19.146 1.00 . C C . 378 GLU CD   1 1 
       13 44373 3 1 73 GLU CG   C  -4.287 61.224 -19.058 1.00 . C C . 378 GLU CG   1 1 
       13 44374 3 1 73 GLU H    H  -6.131 60.414 -17.045 1.00 . C C . 378 GLU H    1 1 
       13 44375 3 1 73 GLU HA   H  -6.295 62.917 -18.239 1.00 . C C . 378 GLU HA   1 1 
       13 44376 3 1 73 GLU HB2  H  -6.068 60.173 -19.479 1.00 . C C . 378 GLU HB2  1 1 
       13 44377 3 1 73 GLU HB3  H  -5.880 61.669 -20.377 1.00 . C C . 378 GLU HB3  1 1 
       13 44378 3 1 73 GLU HG2  H  -4.170 60.868 -18.045 1.00 . C C . 378 GLU HG2  1 1 
       13 44379 3 1 73 GLU HG3  H  -3.755 60.567 -19.730 1.00 . C C . 378 GLU HG3  1 1 
       13 44380 3 1 73 GLU N    N  -6.708 61.204 -17.148 1.00 . C C . 378 GLU N    1 1 
       13 44381 3 1 73 GLU O    O  -8.602 63.083 -19.258 1.00 . C C . 378 GLU O    1 1 
       13 44382 3 1 73 GLU OE1  O  -3.643 63.160 -20.268 1.00 . C C . 378 GLU OE1  1 1 
       13 44383 3 1 73 GLU OE2  O  -3.214 63.114 -18.138 1.00 . C C . 378 GLU OE2  1 1 
       13 44384 3 1 74 GLY C    C -11.002 61.530 -19.053 1.00 . C C . 379 GLY C    1 1 
       13 44385 3 1 74 GLY CA   C  -9.956 60.739 -19.777 1.00 . C C . 379 GLY CA   1 1 
       13 44386 3 1 74 GLY H    H  -8.196 60.044 -18.862 1.00 . C C . 379 GLY H    1 1 
       13 44387 3 1 74 GLY HA2  H  -9.902 61.086 -20.798 1.00 . C C . 379 GLY HA2  1 1 
       13 44388 3 1 74 GLY HA3  H -10.253 59.702 -19.777 1.00 . C C . 379 GLY HA3  1 1 
       13 44389 3 1 74 GLY N    N  -8.663 60.848 -19.173 1.00 . C C . 379 GLY N    1 1 
       13 44390 3 1 74 GLY O    O -11.698 62.328 -19.646 1.00 . C C . 379 GLY O    1 1 
       13 44391 3 1 75 ALA C    C -11.978 63.517 -17.009 1.00 . C C . 380 ALA C    1 1 
       13 44392 3 1 75 ALA CA   C -12.096 62.022 -17.037 1.00 . C C . 380 ALA CA   1 1 
       13 44393 3 1 75 ALA CB   C -12.246 61.430 -15.648 1.00 . C C . 380 ALA CB   1 1 
       13 44394 3 1 75 ALA H    H -10.319 60.928 -17.310 1.00 . C C . 380 ALA H    1 1 
       13 44395 3 1 75 ALA HA   H -12.983 61.794 -17.607 1.00 . C C . 380 ALA HA   1 1 
       13 44396 3 1 75 ALA HB1  H -12.323 60.355 -15.724 1.00 . C C . 380 ALA HB1  1 1 
       13 44397 3 1 75 ALA HB2  H -11.386 61.689 -15.050 1.00 . C C . 380 ALA HB2  1 1 
       13 44398 3 1 75 ALA HB3  H -13.139 61.818 -15.182 1.00 . C C . 380 ALA HB3  1 1 
       13 44399 3 1 75 ALA N    N -11.036 61.415 -17.774 1.00 . C C . 380 ALA N    1 1 
       13 44400 3 1 75 ALA O    O -12.990 64.217 -17.074 1.00 . C C . 380 ALA O    1 1 
       13 44401 3 1 76 GLU C    C -10.831 66.077 -18.287 1.00 . C C . 381 GLU C    1 1 
       13 44402 3 1 76 GLU CA   C -10.625 65.461 -16.912 1.00 . C C . 381 GLU CA   1 1 
       13 44403 3 1 76 GLU CB   C  -9.358 65.978 -16.207 1.00 . C C . 381 GLU CB   1 1 
       13 44404 3 1 76 GLU CD   C  -6.888 66.222 -16.116 1.00 . C C . 381 GLU CD   1 1 
       13 44405 3 1 76 GLU CG   C  -8.035 65.466 -16.717 1.00 . C C . 381 GLU CG   1 1 
       13 44406 3 1 76 GLU H    H  -9.995 63.416 -16.951 1.00 . C C . 381 GLU H    1 1 
       13 44407 3 1 76 GLU HA   H -11.485 65.786 -16.345 1.00 . C C . 381 GLU HA   1 1 
       13 44408 3 1 76 GLU HB2  H  -9.338 67.053 -16.293 1.00 . C C . 381 GLU HB2  1 1 
       13 44409 3 1 76 GLU HB3  H  -9.435 65.728 -15.158 1.00 . C C . 381 GLU HB3  1 1 
       13 44410 3 1 76 GLU HG2  H  -7.941 64.421 -16.458 1.00 . C C . 381 GLU HG2  1 1 
       13 44411 3 1 76 GLU HG3  H  -7.997 65.578 -17.787 1.00 . C C . 381 GLU HG3  1 1 
       13 44412 3 1 76 GLU N    N -10.770 64.026 -16.933 1.00 . C C . 381 GLU N    1 1 
       13 44413 3 1 76 GLU O    O -11.357 67.184 -18.411 1.00 . C C . 381 GLU O    1 1 
       13 44414 3 1 76 GLU OE1  O  -6.575 66.012 -14.929 1.00 . C C . 381 GLU OE1  1 1 
       13 44415 3 1 76 GLU OE2  O  -6.304 67.085 -16.812 1.00 . C C . 381 GLU OE2  1 1 
       13 44416 3 1 77 LYS C    C -11.941 65.622 -21.287 1.00 . C C . 382 LYS C    1 1 
       13 44417 3 1 77 LYS CA   C -10.562 65.816 -20.677 1.00 . C C . 382 LYS CA   1 1 
       13 44418 3 1 77 LYS CB   C  -9.500 65.175 -21.567 1.00 . C C . 382 LYS CB   1 1 
       13 44419 3 1 77 LYS CD   C  -7.443 66.006 -20.316 1.00 . C C . 382 LYS CD   1 1 
       13 44420 3 1 77 LYS CE   C  -6.424 64.890 -20.176 1.00 . C C . 382 LYS CE   1 1 
       13 44421 3 1 77 LYS CG   C  -8.185 65.966 -21.634 1.00 . C C . 382 LYS CG   1 1 
       13 44422 3 1 77 LYS H    H -10.078 64.454 -19.132 1.00 . C C . 382 LYS H    1 1 
       13 44423 3 1 77 LYS HA   H -10.365 66.878 -20.654 1.00 . C C . 382 LYS HA   1 1 
       13 44424 3 1 77 LYS HB2  H  -9.319 64.196 -21.141 1.00 . C C . 382 LYS HB2  1 1 
       13 44425 3 1 77 LYS HB3  H  -9.904 65.051 -22.560 1.00 . C C . 382 LYS HB3  1 1 
       13 44426 3 1 77 LYS HD2  H  -6.978 66.960 -20.130 1.00 . C C . 382 LYS HD2  1 1 
       13 44427 3 1 77 LYS HD3  H  -8.221 65.808 -19.588 1.00 . C C . 382 LYS HD3  1 1 
       13 44428 3 1 77 LYS HE2  H  -5.914 65.001 -19.230 1.00 . C C . 382 LYS HE2  1 1 
       13 44429 3 1 77 LYS HE3  H  -6.951 63.947 -20.183 1.00 . C C . 382 LYS HE3  1 1 
       13 44430 3 1 77 LYS HG2  H  -7.543 65.515 -22.375 1.00 . C C . 382 LYS HG2  1 1 
       13 44431 3 1 77 LYS HG3  H  -8.411 66.976 -21.940 1.00 . C C . 382 LYS HG3  1 1 
       13 44432 3 1 77 LYS HZ1  H  -4.914 65.785 -21.336 1.00 . C C . 382 LYS HZ1  1 1 
       13 44433 3 1 77 LYS HZ2  H  -4.708 64.140 -21.052 1.00 . C C . 382 LYS HZ2  1 1 
       13 44434 3 1 77 LYS HZ3  H  -5.850 64.660 -22.164 1.00 . C C . 382 LYS HZ3  1 1 
       13 44435 3 1 77 LYS N    N -10.454 65.345 -19.307 1.00 . C C . 382 LYS N    1 1 
       13 44436 3 1 77 LYS NZ   N  -5.417 64.882 -21.247 1.00 . C C . 382 LYS NZ   1 1 
       13 44437 3 1 77 LYS O    O -12.523 66.565 -21.842 1.00 . C C . 382 LYS O    1 1 
       13 44438 3 1 78 ILE C    C -14.863 64.572 -20.980 1.00 . C C . 383 ILE C    1 1 
       13 44439 3 1 78 ILE CA   C -13.706 64.100 -21.837 1.00 . C C . 383 ILE CA   1 1 
       13 44440 3 1 78 ILE CB   C -13.821 62.564 -21.986 1.00 . C C . 383 ILE CB   1 1 
       13 44441 3 1 78 ILE CD1  C -12.456 60.472 -22.402 1.00 . C C . 383 ILE CD1  1 1 
       13 44442 3 1 78 ILE CG1  C -12.483 61.976 -22.425 1.00 . C C . 383 ILE CG1  1 1 
       13 44443 3 1 78 ILE CG2  C -14.913 62.202 -22.984 1.00 . C C . 383 ILE CG2  1 1 
       13 44444 3 1 78 ILE H    H -12.024 63.756 -20.621 1.00 . C C . 383 ILE H    1 1 
       13 44445 3 1 78 ILE HA   H -13.740 64.552 -22.817 1.00 . C C . 383 ILE HA   1 1 
       13 44446 3 1 78 ILE HB   H -14.089 62.144 -21.029 1.00 . C C . 383 ILE HB   1 1 
       13 44447 3 1 78 ILE HD11 H -13.271 60.087 -22.995 1.00 . C C . 383 ILE HD11 1 1 
       13 44448 3 1 78 ILE HD12 H -11.507 60.108 -22.765 1.00 . C C . 383 ILE HD12 1 1 
       13 44449 3 1 78 ILE HD13 H -12.588 60.172 -21.372 1.00 . C C . 383 ILE HD13 1 1 
       13 44450 3 1 78 ILE HG12 H -12.209 62.331 -23.403 1.00 . C C . 383 ILE HG12 1 1 
       13 44451 3 1 78 ILE HG13 H -11.759 62.315 -21.691 1.00 . C C . 383 ILE HG13 1 1 
       13 44452 3 1 78 ILE HG21 H -14.984 61.127 -23.069 1.00 . C C . 383 ILE HG21 1 1 
       13 44453 3 1 78 ILE HG22 H -15.853 62.598 -22.630 1.00 . C C . 383 ILE HG22 1 1 
       13 44454 3 1 78 ILE HG23 H -14.679 62.629 -23.947 1.00 . C C . 383 ILE HG23 1 1 
       13 44455 3 1 78 ILE N    N -12.466 64.439 -21.177 1.00 . C C . 383 ILE N    1 1 
       13 44456 3 1 78 ILE O    O -15.545 65.544 -21.312 1.00 . C C . 383 ILE O    1 1 
       13 44457 3 1 79 LYS C    C -15.964 62.988 -17.932 1.00 . C C . 384 LYS C    1 1 
       13 44458 3 1 79 LYS CA   C -16.017 64.170 -18.870 1.00 . C C . 384 LYS CA   1 1 
       13 44459 3 1 79 LYS CB   C -17.429 64.237 -19.502 1.00 . C C . 384 LYS CB   1 1 
       13 44460 3 1 79 LYS CD   C -18.269 66.093 -18.095 1.00 . C C . 384 LYS CD   1 1 
       13 44461 3 1 79 LYS CE   C -19.042 66.414 -16.856 1.00 . C C . 384 LYS CE   1 1 
       13 44462 3 1 79 LYS CG   C -18.496 64.661 -18.529 1.00 . C C . 384 LYS CG   1 1 
       13 44463 3 1 79 LYS H    H -14.396 63.194 -19.609 1.00 . C C . 384 LYS H    1 1 
       13 44464 3 1 79 LYS HA   H -15.785 65.083 -18.346 1.00 . C C . 384 LYS HA   1 1 
       13 44465 3 1 79 LYS HB2  H -17.409 64.947 -20.317 1.00 . C C . 384 LYS HB2  1 1 
       13 44466 3 1 79 LYS HB3  H -17.682 63.263 -19.892 1.00 . C C . 384 LYS HB3  1 1 
       13 44467 3 1 79 LYS HD2  H -17.222 66.269 -17.900 1.00 . C C . 384 LYS HD2  1 1 
       13 44468 3 1 79 LYS HD3  H -18.597 66.749 -18.886 1.00 . C C . 384 LYS HD3  1 1 
       13 44469 3 1 79 LYS HE2  H -18.689 65.681 -16.145 1.00 . C C . 384 LYS HE2  1 1 
       13 44470 3 1 79 LYS HE3  H -18.761 67.402 -16.532 1.00 . C C . 384 LYS HE3  1 1 
       13 44471 3 1 79 LYS HG2  H -19.465 64.571 -18.997 1.00 . C C . 384 LYS HG2  1 1 
       13 44472 3 1 79 LYS HG3  H -18.451 64.018 -17.662 1.00 . C C . 384 LYS HG3  1 1 
       13 44473 3 1 79 LYS HZ1  H -20.993 66.620 -16.179 1.00 . C C . 384 LYS HZ1  1 1 
       13 44474 3 1 79 LYS HZ2  H -20.858 66.890 -17.822 1.00 . C C . 384 LYS HZ2  1 1 
       13 44475 3 1 79 LYS HZ3  H -20.819 65.316 -17.191 1.00 . C C . 384 LYS HZ3  1 1 
       13 44476 3 1 79 LYS N    N -15.004 63.925 -19.845 1.00 . C C . 384 LYS N    1 1 
       13 44477 3 1 79 LYS NZ   N -20.510 66.298 -17.040 1.00 . C C . 384 LYS NZ   1 1 
       13 44478 3 1 79 LYS O    O -15.737 61.860 -18.382 1.00 . C C . 384 LYS O    1 1 
       13 44479 3 1 80 LYS C    C -17.526 61.530 -15.605 1.00 . C C . 385 LYS C    1 1 
       13 44480 3 1 80 LYS CA   C -16.124 62.121 -15.730 1.00 . C C . 385 LYS CA   1 1 
       13 44481 3 1 80 LYS CB   C -15.603 62.573 -14.349 1.00 . C C . 385 LYS CB   1 1 
       13 44482 3 1 80 LYS CD   C -15.946 63.958 -12.255 1.00 . C C . 385 LYS CD   1 1 
       13 44483 3 1 80 LYS CE   C -14.634 64.717 -12.367 1.00 . C C . 385 LYS CE   1 1 
       13 44484 3 1 80 LYS CG   C -16.500 63.571 -13.625 1.00 . C C . 385 LYS CG   1 1 
       13 44485 3 1 80 LYS H    H -16.285 64.126 -16.345 1.00 . C C . 385 LYS H    1 1 
       13 44486 3 1 80 LYS HA   H -15.464 61.361 -16.123 1.00 . C C . 385 LYS HA   1 1 
       13 44487 3 1 80 LYS HB2  H -15.482 61.706 -13.716 1.00 . C C . 385 LYS HB2  1 1 
       13 44488 3 1 80 LYS HB3  H -14.637 63.036 -14.491 1.00 . C C . 385 LYS HB3  1 1 
       13 44489 3 1 80 LYS HD2  H -16.667 64.580 -11.749 1.00 . C C . 385 LYS HD2  1 1 
       13 44490 3 1 80 LYS HD3  H -15.783 63.058 -11.679 1.00 . C C . 385 LYS HD3  1 1 
       13 44491 3 1 80 LYS HE2  H -13.894 64.084 -12.831 1.00 . C C . 385 LYS HE2  1 1 
       13 44492 3 1 80 LYS HE3  H -14.792 65.592 -12.979 1.00 . C C . 385 LYS HE3  1 1 
       13 44493 3 1 80 LYS HG2  H -16.586 64.459 -14.231 1.00 . C C . 385 LYS HG2  1 1 
       13 44494 3 1 80 LYS HG3  H -17.478 63.129 -13.500 1.00 . C C . 385 LYS HG3  1 1 
       13 44495 3 1 80 LYS HZ1  H -14.765 65.806 -10.570 1.00 . C C . 385 LYS HZ1  1 1 
       13 44496 3 1 80 LYS HZ2  H -13.935 64.348 -10.415 1.00 . C C . 385 LYS HZ2  1 1 
       13 44497 3 1 80 LYS HZ3  H -13.220 65.645 -11.183 1.00 . C C . 385 LYS HZ3  1 1 
       13 44498 3 1 80 LYS N    N -16.137 63.213 -16.665 1.00 . C C . 385 LYS N    1 1 
       13 44499 3 1 80 LYS NZ   N -14.122 65.147 -11.055 1.00 . C C . 385 LYS NZ   1 1 
       13 44500 3 1 80 LYS O    O -18.471 61.969 -16.292 1.00 . C C . 385 LYS O    1 1 
       13 44501 3 1 81 LYS C    C -19.836 60.867 -13.708 1.00 . C C . 386 LYS C    1 1 
       13 44502 3 1 81 LYS CA   C -18.914 59.907 -14.450 1.00 . C C . 386 LYS CA   1 1 
       13 44503 3 1 81 LYS CB   C -18.675 58.712 -13.517 1.00 . C C . 386 LYS CB   1 1 
       13 44504 3 1 81 LYS CD   C -17.864 57.926 -11.227 1.00 . C C . 386 LYS CD   1 1 
       13 44505 3 1 81 LYS CE   C -19.158 57.675 -10.444 1.00 . C C . 386 LYS CE   1 1 
       13 44506 3 1 81 LYS CG   C -17.960 59.092 -12.206 1.00 . C C . 386 LYS CG   1 1 
       13 44507 3 1 81 LYS H    H -16.820 60.175 -14.382 1.00 . C C . 386 LYS H    1 1 
       13 44508 3 1 81 LYS HA   H -19.385 59.542 -15.350 1.00 . C C . 386 LYS HA   1 1 
       13 44509 3 1 81 LYS HB2  H -19.638 58.294 -13.269 1.00 . C C . 386 LYS HB2  1 1 
       13 44510 3 1 81 LYS HB3  H -18.082 57.970 -14.030 1.00 . C C . 386 LYS HB3  1 1 
       13 44511 3 1 81 LYS HD2  H -17.634 57.032 -11.783 1.00 . C C . 386 LYS HD2  1 1 
       13 44512 3 1 81 LYS HD3  H -17.073 58.132 -10.523 1.00 . C C . 386 LYS HD3  1 1 
       13 44513 3 1 81 LYS HE2  H -19.986 57.625 -11.134 1.00 . C C . 386 LYS HE2  1 1 
       13 44514 3 1 81 LYS HE3  H -19.060 56.732  -9.928 1.00 . C C . 386 LYS HE3  1 1 
       13 44515 3 1 81 LYS HG2  H -16.964 59.440 -12.438 1.00 . C C . 386 LYS HG2  1 1 
       13 44516 3 1 81 LYS HG3  H -18.513 59.895 -11.741 1.00 . C C . 386 LYS HG3  1 1 
       13 44517 3 1 81 LYS HZ1  H -20.182 58.368  -8.798 1.00 . C C . 386 LYS HZ1  1 1 
       13 44518 3 1 81 LYS HZ2  H -18.632 58.972  -8.876 1.00 . C C . 386 LYS HZ2  1 1 
       13 44519 3 1 81 LYS HZ3  H -19.868 59.608  -9.875 1.00 . C C . 386 LYS HZ3  1 1 
       13 44520 3 1 81 LYS N    N -17.647 60.533 -14.771 1.00 . C C . 386 LYS N    1 1 
       13 44521 3 1 81 LYS NZ   N -19.464 58.741  -9.455 1.00 . C C . 386 LYS NZ   1 1 
       13 44522 3 1 81 LYS O    O -19.499 62.028 -13.440 1.00 . C C . 386 LYS O    1 1 
       13 44523 3 1 82 ARG C    C -21.639 60.364 -11.176 1.00 . C C . 387 ARG C    1 1 
       13 44524 3 1 82 ARG CA   C -21.855 61.035 -12.498 1.00 . C C . 387 ARG CA   1 1 
       13 44525 3 1 82 ARG CB   C -23.319 60.918 -12.962 1.00 . C C . 387 ARG CB   1 1 
       13 44526 3 1 82 ARG CD   C -24.045 63.040 -11.773 1.00 . C C . 387 ARG CD   1 1 
       13 44527 3 1 82 ARG CG   C -24.337 61.560 -12.010 1.00 . C C . 387 ARG CG   1 1 
       13 44528 3 1 82 ARG CZ   C -23.561 65.045 -13.168 1.00 . C C . 387 ARG CZ   1 1 
       13 44529 3 1 82 ARG H    H -21.242 59.489 -13.702 1.00 . C C . 387 ARG H    1 1 
       13 44530 3 1 82 ARG HA   H -21.554 62.071 -12.433 1.00 . C C . 387 ARG HA   1 1 
       13 44531 3 1 82 ARG HB2  H -23.412 61.397 -13.925 1.00 . C C . 387 ARG HB2  1 1 
       13 44532 3 1 82 ARG HB3  H -23.564 59.871 -13.070 1.00 . C C . 387 ARG HB3  1 1 
       13 44533 3 1 82 ARG HD2  H -24.778 63.435 -11.086 1.00 . C C . 387 ARG HD2  1 1 
       13 44534 3 1 82 ARG HD3  H -23.062 63.135 -11.336 1.00 . C C . 387 ARG HD3  1 1 
       13 44535 3 1 82 ARG HE   H -24.560 63.394 -13.761 1.00 . C C . 387 ARG HE   1 1 
       13 44536 3 1 82 ARG HG2  H -25.324 61.467 -12.440 1.00 . C C . 387 ARG HG2  1 1 
       13 44537 3 1 82 ARG HG3  H -24.308 61.039 -11.065 1.00 . C C . 387 ARG HG3  1 1 
       13 44538 3 1 82 ARG HH11 H -22.859 65.212 -11.250 1.00 . C C . 387 ARG HH11 1 1 
       13 44539 3 1 82 ARG HH12 H -22.517 66.557 -12.231 1.00 . C C . 387 ARG HH12 1 1 
       13 44540 3 1 82 ARG HH21 H -24.148 65.227 -15.109 1.00 . C C . 387 ARG HH21 1 1 
       13 44541 3 1 82 ARG HH22 H -23.296 66.577 -14.501 1.00 . C C . 387 ARG HH22 1 1 
       13 44542 3 1 82 ARG N    N -20.975 60.370 -13.375 1.00 . C C . 387 ARG N    1 1 
       13 44543 3 1 82 ARG NE   N -24.089 63.825 -13.010 1.00 . C C . 387 ARG NE   1 1 
       13 44544 3 1 82 ARG NH1  N -22.941 65.648 -12.150 1.00 . C C . 387 ARG NH1  1 1 
       13 44545 3 1 82 ARG NH2  N -23.672 65.659 -14.336 1.00 . C C . 387 ARG NH2  1 1 
       13 44546 3 1 82 ARG O    O -22.085 59.228 -11.016 1.00 . C C . 387 ARG O    1 1 
       13 44547 3 1 82 ARG OXT  O -20.901 60.913 -10.334 1.00 . C C . 387 ARG OXT  1 1 
       13 44548 4 2  1 GLY C    C   8.356 41.798  -0.051 1.00 . D D .  -1 GLY C    1 1 
       13 44549 4 2  1 GLY CA   C   9.351 41.626  -1.161 1.00 . D D .  -1 GLY CA   1 1 
       13 44550 4 2  1 GLY H1   H  10.911 42.362  -0.081 1.00 . D D .  -1 GLY H1   1 1 
       13 44551 4 2  1 GLY H2   H  10.095 43.529  -0.996 1.00 . D D .  -1 GLY H2   1 1 
       13 44552 4 2  1 GLY H3   H  11.167 42.432  -1.747 1.00 . D D .  -1 GLY H3   1 1 
       13 44553 4 2  1 GLY HA2  H   8.861 41.819  -2.102 1.00 . D D .  -1 GLY HA2  1 1 
       13 44554 4 2  1 GLY HA3  H   9.730 40.614  -1.151 1.00 . D D .  -1 GLY HA3  1 1 
       13 44555 4 2  1 GLY N    N  10.459 42.557  -0.996 1.00 . D D .  -1 GLY N    1 1 
       13 44556 4 2  1 GLY O    O   8.738 42.067   1.093 1.00 . D D .  -1 GLY O    1 1 
       13 44557 4 2  2 SER C    C   5.717 40.556   1.357 1.00 . D D .   0 SER C    1 1 
       13 44558 4 2  2 SER CA   C   6.053 41.856   0.605 1.00 . D D .   0 SER CA   1 1 
       13 44559 4 2  2 SER CB   C   4.827 42.436  -0.097 1.00 . D D .   0 SER CB   1 1 
       13 44560 4 2  2 SER H    H   6.833 41.395  -1.269 1.00 . D D .   0 SER H    1 1 
       13 44561 4 2  2 SER HA   H   6.414 42.571   1.327 1.00 . D D .   0 SER HA   1 1 
       13 44562 4 2  2 SER HB2  H   4.414 41.699  -0.769 1.00 . D D .   0 SER HB2  1 1 
       13 44563 4 2  2 SER HB3  H   4.086 42.708   0.640 1.00 . D D .   0 SER HB3  1 1 
       13 44564 4 2  2 SER HG   H   5.295 44.325  -0.219 1.00 . D D .   0 SER HG   1 1 
       13 44565 4 2  2 SER N    N   7.097 41.651  -0.360 1.00 . D D .   0 SER N    1 1 
       13 44566 4 2  2 SER O    O   6.374 39.534   1.161 1.00 . D D .   0 SER O    1 1 
       13 44567 4 2  2 SER OG   O   5.184 43.596  -0.842 1.00 . D D .   0 SER OG   1 1 
       13 44568 4 2  3 GLU C    C   4.083 38.203   2.353 1.00 . D D . 272 GLU C    1 1 
       13 44569 4 2  3 GLU CA   C   4.205 39.564   3.086 1.00 . D D . 272 GLU CA   1 1 
       13 44570 4 2  3 GLU CB   C   2.859 40.074   3.679 1.00 . D D . 272 GLU CB   1 1 
       13 44571 4 2  3 GLU CD   C   1.593 37.976   4.294 1.00 . D D . 272 GLU CD   1 1 
       13 44572 4 2  3 GLU CG   C   2.196 39.251   4.780 1.00 . D D . 272 GLU CG   1 1 
       13 44573 4 2  3 GLU H    H   4.182 41.472   2.214 1.00 . D D . 272 GLU H    1 1 
       13 44574 4 2  3 GLU HA   H   4.913 39.447   3.892 1.00 . D D . 272 GLU HA   1 1 
       13 44575 4 2  3 GLU HB2  H   3.022 41.062   4.084 1.00 . D D . 272 GLU HB2  1 1 
       13 44576 4 2  3 GLU HB3  H   2.160 40.165   2.861 1.00 . D D . 272 GLU HB3  1 1 
       13 44577 4 2  3 GLU HG2  H   2.942 39.004   5.520 1.00 . D D . 272 GLU HG2  1 1 
       13 44578 4 2  3 GLU HG3  H   1.424 39.848   5.243 1.00 . D D . 272 GLU HG3  1 1 
       13 44579 4 2  3 GLU N    N   4.680 40.629   2.185 1.00 . D D . 272 GLU N    1 1 
       13 44580 4 2  3 GLU O    O   4.555 37.163   2.845 1.00 . D D . 272 GLU O    1 1 
       13 44581 4 2  3 GLU OE1  O   1.140 37.918   3.141 1.00 . D D . 272 GLU OE1  1 1 
       13 44582 4 2  3 GLU OE2  O   1.593 36.984   5.031 1.00 . D D . 272 GLU OE2  1 1 
       13 44583 4 2  4 LEU C    C   4.665 36.409  -0.013 1.00 . D D . 273 LEU C    1 1 
       13 44584 4 2  4 LEU CA   C   3.323 37.044   0.357 1.00 . D D . 273 LEU CA   1 1 
       13 44585 4 2  4 LEU CB   C   2.502 37.355  -0.910 1.00 . D D . 273 LEU CB   1 1 
       13 44586 4 2  4 LEU CD1  C   2.710 38.466  -3.142 1.00 . D D . 273 LEU CD1  1 1 
       13 44587 4 2  4 LEU CD2  C   1.923 39.784  -1.205 1.00 . D D . 273 LEU CD2  1 1 
       13 44588 4 2  4 LEU CG   C   2.853 38.656  -1.653 1.00 . D D . 273 LEU CG   1 1 
       13 44589 4 2  4 LEU H    H   3.120 39.083   0.880 1.00 . D D . 273 LEU H    1 1 
       13 44590 4 2  4 LEU HA   H   2.773 36.326   0.946 1.00 . D D . 273 LEU HA   1 1 
       13 44591 4 2  4 LEU HB2  H   2.630 36.532  -1.599 1.00 . D D . 273 LEU HB2  1 1 
       13 44592 4 2  4 LEU HB3  H   1.459 37.398  -0.630 1.00 . D D . 273 LEU HB3  1 1 
       13 44593 4 2  4 LEU HD11 H   2.968 39.396  -3.626 1.00 . D D . 273 LEU HD11 1 1 
       13 44594 4 2  4 LEU HD12 H   3.392 37.689  -3.455 1.00 . D D . 273 LEU HD12 1 1 
       13 44595 4 2  4 LEU HD13 H   1.694 38.187  -3.377 1.00 . D D . 273 LEU HD13 1 1 
       13 44596 4 2  4 LEU HD21 H   2.155 40.683  -1.756 1.00 . D D . 273 LEU HD21 1 1 
       13 44597 4 2  4 LEU HD22 H   0.901 39.494  -1.406 1.00 . D D . 273 LEU HD22 1 1 
       13 44598 4 2  4 LEU HD23 H   2.040 39.968  -0.148 1.00 . D D . 273 LEU HD23 1 1 
       13 44599 4 2  4 LEU HG   H   3.868 38.948  -1.430 1.00 . D D . 273 LEU HG   1 1 
       13 44600 4 2  4 LEU N    N   3.484 38.229   1.185 1.00 . D D . 273 LEU N    1 1 
       13 44601 4 2  4 LEU O    O   4.837 35.223   0.144 1.00 . D D . 273 LEU O    1 1 
       13 44602 4 2  5 ASN C    C   7.708 36.168   0.214 1.00 . D D . 274 ASN C    1 1 
       13 44603 4 2  5 ASN CA   C   6.938 36.824  -0.880 1.00 . D D . 274 ASN CA   1 1 
       13 44604 4 2  5 ASN CB   C   7.685 38.074  -1.238 1.00 . D D . 274 ASN CB   1 1 
       13 44605 4 2  5 ASN CG   C   9.098 37.843  -1.766 1.00 . D D . 274 ASN CG   1 1 
       13 44606 4 2  5 ASN H    H   5.425 38.192  -0.441 1.00 . D D . 274 ASN H    1 1 
       13 44607 4 2  5 ASN HA   H   6.889 36.199  -1.758 1.00 . D D . 274 ASN HA   1 1 
       13 44608 4 2  5 ASN HB2  H   7.051 38.642  -1.885 1.00 . D D . 274 ASN HB2  1 1 
       13 44609 4 2  5 ASN HB3  H   7.760 38.649  -0.325 1.00 . D D . 274 ASN HB3  1 1 
       13 44610 4 2  5 ASN HD21 H   8.564 36.176  -2.688 1.00 . D D . 274 ASN HD21 1 1 
       13 44611 4 2  5 ASN HD22 H  10.218 36.612  -2.794 1.00 . D D . 274 ASN HD22 1 1 
       13 44612 4 2  5 ASN N    N   5.604 37.232  -0.430 1.00 . D D . 274 ASN N    1 1 
       13 44613 4 2  5 ASN ND2  N   9.307 36.789  -2.484 1.00 . D D . 274 ASN ND2  1 1 
       13 44614 4 2  5 ASN O    O   8.209 35.045   0.071 1.00 . D D . 274 ASN O    1 1 
       13 44615 4 2  5 ASN OD1  O   9.990 38.661  -1.541 1.00 . D D . 274 ASN OD1  1 1 
       13 44616 4 2  6 GLU C    C   7.974 35.158   3.002 1.00 . D D . 275 GLU C    1 1 
       13 44617 4 2  6 GLU CA   C   8.552 36.423   2.423 1.00 . D D . 275 GLU CA   1 1 
       13 44618 4 2  6 GLU CB   C   8.708 37.528   3.460 1.00 . D D . 275 GLU CB   1 1 
       13 44619 4 2  6 GLU CD   C   7.462 39.038   5.012 1.00 . D D . 275 GLU CD   1 1 
       13 44620 4 2  6 GLU CG   C   7.435 38.272   3.731 1.00 . D D . 275 GLU CG   1 1 
       13 44621 4 2  6 GLU H    H   7.255 37.692   1.371 1.00 . D D . 275 GLU H    1 1 
       13 44622 4 2  6 GLU HA   H   9.529 36.179   2.033 1.00 . D D . 275 GLU HA   1 1 
       13 44623 4 2  6 GLU HB2  H   9.064 37.111   4.390 1.00 . D D . 275 GLU HB2  1 1 
       13 44624 4 2  6 GLU HB3  H   9.425 38.247   3.088 1.00 . D D . 275 GLU HB3  1 1 
       13 44625 4 2  6 GLU HG2  H   7.362 38.993   2.928 1.00 . D D . 275 GLU HG2  1 1 
       13 44626 4 2  6 GLU HG3  H   6.587 37.612   3.648 1.00 . D D . 275 GLU HG3  1 1 
       13 44627 4 2  6 GLU N    N   7.779 36.862   1.313 1.00 . D D . 275 GLU N    1 1 
       13 44628 4 2  6 GLU O    O   8.695 34.203   3.250 1.00 . D D . 275 GLU O    1 1 
       13 44629 4 2  6 GLU OE1  O   7.178 38.462   6.068 1.00 . D D . 275 GLU OE1  1 1 
       13 44630 4 2  6 GLU OE2  O   7.790 40.250   4.995 1.00 . D D . 275 GLU OE2  1 1 
       13 44631 4 2  7 LEU C    C   6.020 32.790   2.657 1.00 . D D . 276 LEU C    1 1 
       13 44632 4 2  7 LEU CA   C   6.063 33.906   3.659 1.00 . D D . 276 LEU CA   1 1 
       13 44633 4 2  7 LEU CB   C   4.715 34.134   4.316 1.00 . D D . 276 LEU CB   1 1 
       13 44634 4 2  7 LEU CD1  C   3.396 34.846   6.322 1.00 . D D . 276 LEU CD1  1 1 
       13 44635 4 2  7 LEU CD2  C   5.860 34.528   6.548 1.00 . D D . 276 LEU CD2  1 1 
       13 44636 4 2  7 LEU CG   C   4.727 34.960   5.617 1.00 . D D . 276 LEU CG   1 1 
       13 44637 4 2  7 LEU H    H   6.110 35.860   2.837 1.00 . D D . 276 LEU H    1 1 
       13 44638 4 2  7 LEU HA   H   6.750 33.559   4.417 1.00 . D D . 276 LEU HA   1 1 
       13 44639 4 2  7 LEU HB2  H   4.123 34.665   3.584 1.00 . D D . 276 LEU HB2  1 1 
       13 44640 4 2  7 LEU HB3  H   4.270 33.168   4.514 1.00 . D D . 276 LEU HB3  1 1 
       13 44641 4 2  7 LEU HD11 H   2.614 35.222   5.681 1.00 . D D . 276 LEU HD11 1 1 
       13 44642 4 2  7 LEU HD12 H   3.200 33.810   6.559 1.00 . D D . 276 LEU HD12 1 1 
       13 44643 4 2  7 LEU HD13 H   3.424 35.423   7.235 1.00 . D D . 276 LEU HD13 1 1 
       13 44644 4 2  7 LEU HD21 H   5.769 33.471   6.753 1.00 . D D . 276 LEU HD21 1 1 
       13 44645 4 2  7 LEU HD22 H   6.814 34.722   6.081 1.00 . D D . 276 LEU HD22 1 1 
       13 44646 4 2  7 LEU HD23 H   5.795 35.079   7.475 1.00 . D D . 276 LEU HD23 1 1 
       13 44647 4 2  7 LEU HG   H   4.873 36.001   5.362 1.00 . D D . 276 LEU HG   1 1 
       13 44648 4 2  7 LEU N    N   6.663 35.097   3.121 1.00 . D D . 276 LEU N    1 1 
       13 44649 4 2  7 LEU O    O   5.890 31.646   3.031 1.00 . D D . 276 LEU O    1 1 
       13 44650 4 2  8 ALA C    C   7.555 31.395   0.584 1.00 . D D . 277 ALA C    1 1 
       13 44651 4 2  8 ALA CA   C   6.266 32.089   0.373 1.00 . D D . 277 ALA CA   1 1 
       13 44652 4 2  8 ALA CB   C   6.223 32.681  -1.023 1.00 . D D . 277 ALA CB   1 1 
       13 44653 4 2  8 ALA H    H   6.140 34.063   1.118 1.00 . D D . 277 ALA H    1 1 
       13 44654 4 2  8 ALA HA   H   5.521 31.316   0.461 1.00 . D D . 277 ALA HA   1 1 
       13 44655 4 2  8 ALA HB1  H   5.300 33.222  -1.164 1.00 . D D . 277 ALA HB1  1 1 
       13 44656 4 2  8 ALA HB2  H   7.056 33.361  -1.124 1.00 . D D . 277 ALA HB2  1 1 
       13 44657 4 2  8 ALA HB3  H   6.315 31.897  -1.759 1.00 . D D . 277 ALA HB3  1 1 
       13 44658 4 2  8 ALA N    N   6.143 33.116   1.387 1.00 . D D . 277 ALA N    1 1 
       13 44659 4 2  8 ALA O    O   7.586 30.194   0.718 1.00 . D D . 277 ALA O    1 1 
       13 44660 4 2  9 GLU C    C  10.070 30.936   2.239 1.00 . D D . 278 GLU C    1 1 
       13 44661 4 2  9 GLU CA   C   9.915 31.662   0.889 1.00 . D D . 278 GLU CA   1 1 
       13 44662 4 2  9 GLU CB   C  10.891 32.794   0.777 1.00 . D D . 278 GLU CB   1 1 
       13 44663 4 2  9 GLU CD   C  13.227 33.458   0.344 1.00 . D D . 278 GLU CD   1 1 
       13 44664 4 2  9 GLU CG   C  12.260 32.328   0.465 1.00 . D D . 278 GLU CG   1 1 
       13 44665 4 2  9 GLU H    H   8.489 33.149   0.663 1.00 . D D . 278 GLU H    1 1 
       13 44666 4 2  9 GLU HA   H  10.108 30.969   0.084 1.00 . D D . 278 GLU HA   1 1 
       13 44667 4 2  9 GLU HB2  H  10.566 33.465  -0.003 1.00 . D D . 278 GLU HB2  1 1 
       13 44668 4 2  9 GLU HB3  H  10.918 33.329   1.715 1.00 . D D . 278 GLU HB3  1 1 
       13 44669 4 2  9 GLU HG2  H  12.585 31.605   1.200 1.00 . D D . 278 GLU HG2  1 1 
       13 44670 4 2  9 GLU HG3  H  12.139 31.859  -0.500 1.00 . D D . 278 GLU HG3  1 1 
       13 44671 4 2  9 GLU N    N   8.600 32.173   0.718 1.00 . D D . 278 GLU N    1 1 
       13 44672 4 2  9 GLU O    O  10.641 29.853   2.319 1.00 . D D . 278 GLU O    1 1 
       13 44673 4 2  9 GLU OE1  O  13.748 33.909   1.367 1.00 . D D . 278 GLU OE1  1 1 
       13 44674 4 2  9 GLU OE2  O  13.476 33.907  -0.790 1.00 . D D . 278 GLU OE2  1 1 
       13 44675 4 2 10 PHE C    C   8.808 29.682   4.757 1.00 . D D . 279 PHE C    1 1 
       13 44676 4 2 10 PHE CA   C   9.617 30.944   4.591 1.00 . D D . 279 PHE CA   1 1 
       13 44677 4 2 10 PHE CB   C   9.280 31.965   5.680 1.00 . D D . 279 PHE CB   1 1 
       13 44678 4 2 10 PHE CD1  C  11.623 32.456   6.417 1.00 . D D . 279 PHE CD1  1 1 
       13 44679 4 2 10 PHE CD2  C  10.247 34.289   5.782 1.00 . D D . 279 PHE CD2  1 1 
       13 44680 4 2 10 PHE CE1  C  12.660 33.321   6.683 1.00 . D D . 279 PHE CE1  1 1 
       13 44681 4 2 10 PHE CE2  C  11.283 35.160   6.047 1.00 . D D . 279 PHE CE2  1 1 
       13 44682 4 2 10 PHE CG   C  10.404 32.927   5.960 1.00 . D D . 279 PHE CG   1 1 
       13 44683 4 2 10 PHE CZ   C  12.491 34.673   6.498 1.00 . D D . 279 PHE CZ   1 1 
       13 44684 4 2 10 PHE H    H   9.026 32.334   3.081 1.00 . D D . 279 PHE H    1 1 
       13 44685 4 2 10 PHE HA   H  10.653 30.664   4.711 1.00 . D D . 279 PHE HA   1 1 
       13 44686 4 2 10 PHE HB2  H   8.429 32.536   5.333 1.00 . D D . 279 PHE HB2  1 1 
       13 44687 4 2 10 PHE HB3  H   9.020 31.452   6.593 1.00 . D D . 279 PHE HB3  1 1 
       13 44688 4 2 10 PHE HD1  H  11.759 31.394   6.561 1.00 . D D . 279 PHE HD1  1 1 
       13 44689 4 2 10 PHE HD2  H   9.302 34.671   5.427 1.00 . D D . 279 PHE HD2  1 1 
       13 44690 4 2 10 PHE HE1  H  13.605 32.937   7.039 1.00 . D D . 279 PHE HE1  1 1 
       13 44691 4 2 10 PHE HE2  H  11.149 36.221   5.900 1.00 . D D . 279 PHE HE2  1 1 
       13 44692 4 2 10 PHE HZ   H  13.305 35.350   6.707 1.00 . D D . 279 PHE HZ   1 1 
       13 44693 4 2 10 PHE N    N   9.518 31.505   3.257 1.00 . D D . 279 PHE N    1 1 
       13 44694 4 2 10 PHE O    O   9.297 28.703   5.317 1.00 . D D . 279 PHE O    1 1 
       13 44695 4 2 11 ALA C    C   7.207 27.425   3.466 1.00 . D D . 280 ALA C    1 1 
       13 44696 4 2 11 ALA CA   C   6.750 28.525   4.370 1.00 . D D . 280 ALA CA   1 1 
       13 44697 4 2 11 ALA CB   C   5.291 28.863   4.118 1.00 . D D . 280 ALA CB   1 1 
       13 44698 4 2 11 ALA H    H   7.296 30.433   3.693 1.00 . D D . 280 ALA H    1 1 
       13 44699 4 2 11 ALA HA   H   6.852 28.186   5.391 1.00 . D D . 280 ALA HA   1 1 
       13 44700 4 2 11 ALA HB1  H   5.169 29.121   3.076 1.00 . D D . 280 ALA HB1  1 1 
       13 44701 4 2 11 ALA HB2  H   4.686 27.997   4.349 1.00 . D D . 280 ALA HB2  1 1 
       13 44702 4 2 11 ALA HB3  H   4.993 29.701   4.731 1.00 . D D . 280 ALA HB3  1 1 
       13 44703 4 2 11 ALA N    N   7.609 29.671   4.224 1.00 . D D . 280 ALA N    1 1 
       13 44704 4 2 11 ALA O    O   7.090 26.278   3.804 1.00 . D D . 280 ALA O    1 1 
       13 44705 4 2 12 ARG C    C   9.489 26.098   1.964 1.00 . D D . 281 ARG C    1 1 
       13 44706 4 2 12 ARG CA   C   8.263 26.792   1.394 1.00 . D D . 281 ARG CA   1 1 
       13 44707 4 2 12 ARG CB   C   8.540 27.387   0.018 1.00 . D D . 281 ARG CB   1 1 
       13 44708 4 2 12 ARG CD   C   9.766 28.940  -1.488 1.00 . D D . 281 ARG CD   1 1 
       13 44709 4 2 12 ARG CG   C   9.733 28.329  -0.103 1.00 . D D . 281 ARG CG   1 1 
       13 44710 4 2 12 ARG CZ   C  11.758 29.176  -2.975 1.00 . D D . 281 ARG CZ   1 1 
       13 44711 4 2 12 ARG H    H   7.824 28.741   2.085 1.00 . D D . 281 ARG H    1 1 
       13 44712 4 2 12 ARG HA   H   7.472 26.060   1.299 1.00 . D D . 281 ARG HA   1 1 
       13 44713 4 2 12 ARG HB2  H   8.673 26.586  -0.692 1.00 . D D . 281 ARG HB2  1 1 
       13 44714 4 2 12 ARG HB3  H   7.650 27.945  -0.235 1.00 . D D . 281 ARG HB3  1 1 
       13 44715 4 2 12 ARG HD2  H   9.405 28.239  -2.218 1.00 . D D . 281 ARG HD2  1 1 
       13 44716 4 2 12 ARG HD3  H   9.045 29.747  -1.472 1.00 . D D . 281 ARG HD3  1 1 
       13 44717 4 2 12 ARG HE   H  11.391 30.241  -1.279 1.00 . D D . 281 ARG HE   1 1 
       13 44718 4 2 12 ARG HG2  H   9.612 29.120   0.634 1.00 . D D . 281 ARG HG2  1 1 
       13 44719 4 2 12 ARG HG3  H  10.645 27.796   0.100 1.00 . D D . 281 ARG HG3  1 1 
       13 44720 4 2 12 ARG HH11 H  10.687 27.459  -3.402 1.00 . D D . 281 ARG HH11 1 1 
       13 44721 4 2 12 ARG HH12 H  11.914 27.807  -4.488 1.00 . D D . 281 ARG HH12 1 1 
       13 44722 4 2 12 ARG HH21 H  13.166 30.684  -2.866 1.00 . D D . 281 ARG HH21 1 1 
       13 44723 4 2 12 ARG HH22 H  13.345 29.624  -4.172 1.00 . D D . 281 ARG HH22 1 1 
       13 44724 4 2 12 ARG N    N   7.770 27.788   2.318 1.00 . D D . 281 ARG N    1 1 
       13 44725 4 2 12 ARG NE   N  11.070 29.519  -1.862 1.00 . D D . 281 ARG NE   1 1 
       13 44726 4 2 12 ARG NH1  N  11.426 28.087  -3.655 1.00 . D D . 281 ARG NH1  1 1 
       13 44727 4 2 12 ARG NH2  N  12.816 29.880  -3.358 1.00 . D D . 281 ARG NH2  1 1 
       13 44728 4 2 12 ARG O    O   9.605 24.884   1.877 1.00 . D D . 281 ARG O    1 1 
       13 44729 4 2 13 LEU C    C  11.134 25.440   4.384 1.00 . D D . 282 LEU C    1 1 
       13 44730 4 2 13 LEU CA   C  11.561 26.312   3.239 1.00 . D D . 282 LEU CA   1 1 
       13 44731 4 2 13 LEU CB   C  12.541 27.386   3.720 1.00 . D D . 282 LEU CB   1 1 
       13 44732 4 2 13 LEU CD1  C  13.159 28.239   1.389 1.00 . D D . 282 LEU CD1  1 1 
       13 44733 4 2 13 LEU CD2  C  14.547 28.865   3.368 1.00 . D D . 282 LEU CD2  1 1 
       13 44734 4 2 13 LEU CG   C  13.677 27.788   2.745 1.00 . D D . 282 LEU CG   1 1 
       13 44735 4 2 13 LEU H    H  10.286 27.861   2.582 1.00 . D D . 282 LEU H    1 1 
       13 44736 4 2 13 LEU HA   H  12.057 25.686   2.512 1.00 . D D . 282 LEU HA   1 1 
       13 44737 4 2 13 LEU HB2  H  11.954 28.257   3.970 1.00 . D D . 282 LEU HB2  1 1 
       13 44738 4 2 13 LEU HB3  H  12.993 27.025   4.633 1.00 . D D . 282 LEU HB3  1 1 
       13 44739 4 2 13 LEU HD11 H  12.629 27.422   0.921 1.00 . D D . 282 LEU HD11 1 1 
       13 44740 4 2 13 LEU HD12 H  12.494 29.080   1.517 1.00 . D D . 282 LEU HD12 1 1 
       13 44741 4 2 13 LEU HD13 H  13.991 28.529   0.765 1.00 . D D . 282 LEU HD13 1 1 
       13 44742 4 2 13 LEU HD21 H  13.943 29.730   3.591 1.00 . D D . 282 LEU HD21 1 1 
       13 44743 4 2 13 LEU HD22 H  14.988 28.489   4.280 1.00 . D D . 282 LEU HD22 1 1 
       13 44744 4 2 13 LEU HD23 H  15.331 29.139   2.677 1.00 . D D . 282 LEU HD23 1 1 
       13 44745 4 2 13 LEU HG   H  14.302 26.923   2.574 1.00 . D D . 282 LEU HG   1 1 
       13 44746 4 2 13 LEU N    N  10.396 26.882   2.580 1.00 . D D . 282 LEU N    1 1 
       13 44747 4 2 13 LEU O    O  11.654 24.364   4.559 1.00 . D D . 282 LEU O    1 1 
       13 44748 4 2 14 GLN C    C   8.930 23.857   5.756 1.00 . D D . 283 GLN C    1 1 
       13 44749 4 2 14 GLN CA   C   9.618 25.131   6.228 1.00 . D D . 283 GLN CA   1 1 
       13 44750 4 2 14 GLN CB   C   8.690 25.983   7.086 1.00 . D D . 283 GLN CB   1 1 
       13 44751 4 2 14 GLN CD   C  10.317 26.082   9.023 1.00 . D D . 283 GLN CD   1 1 
       13 44752 4 2 14 GLN CG   C   9.434 26.865   8.065 1.00 . D D . 283 GLN CG   1 1 
       13 44753 4 2 14 GLN H    H   9.789 26.793   4.967 1.00 . D D . 283 GLN H    1 1 
       13 44754 4 2 14 GLN HA   H  10.459 24.840   6.841 1.00 . D D . 283 GLN HA   1 1 
       13 44755 4 2 14 GLN HB2  H   8.153 26.650   6.420 1.00 . D D . 283 GLN HB2  1 1 
       13 44756 4 2 14 GLN HB3  H   8.000 25.354   7.624 1.00 . D D . 283 GLN HB3  1 1 
       13 44757 4 2 14 GLN HE21 H   9.093 24.517   8.986 1.00 . D D . 283 GLN HE21 1 1 
       13 44758 4 2 14 GLN HE22 H  10.518 24.349   9.941 1.00 . D D . 283 GLN HE22 1 1 
       13 44759 4 2 14 GLN HG2  H  10.084 27.511   7.495 1.00 . D D . 283 GLN HG2  1 1 
       13 44760 4 2 14 GLN HG3  H   8.732 27.453   8.637 1.00 . D D . 283 GLN HG3  1 1 
       13 44761 4 2 14 GLN N    N  10.158 25.899   5.138 1.00 . D D . 283 GLN N    1 1 
       13 44762 4 2 14 GLN NE2  N   9.930 24.868   9.354 1.00 . D D . 283 GLN NE2  1 1 
       13 44763 4 2 14 GLN O    O   9.179 22.748   6.311 1.00 . D D . 283 GLN O    1 1 
       13 44764 4 2 14 GLN OE1  O  11.333 26.582   9.469 1.00 . D D . 283 GLN OE1  1 1 
       13 44765 4 2 15 ASP C    C   8.366 21.810   3.745 1.00 . D D . 284 ASP C    1 1 
       13 44766 4 2 15 ASP CA   C   7.403 22.839   4.206 1.00 . D D . 284 ASP CA   1 1 
       13 44767 4 2 15 ASP CB   C   6.432 23.155   3.088 1.00 . D D . 284 ASP CB   1 1 
       13 44768 4 2 15 ASP CG   C   5.692 21.893   2.662 1.00 . D D . 284 ASP CG   1 1 
       13 44769 4 2 15 ASP H    H   7.938 24.864   4.326 1.00 . D D . 284 ASP H    1 1 
       13 44770 4 2 15 ASP HA   H   6.848 22.442   5.043 1.00 . D D . 284 ASP HA   1 1 
       13 44771 4 2 15 ASP HB2  H   5.703 23.875   3.432 1.00 . D D . 284 ASP HB2  1 1 
       13 44772 4 2 15 ASP HB3  H   6.967 23.548   2.237 1.00 . D D . 284 ASP HB3  1 1 
       13 44773 4 2 15 ASP N    N   8.105 23.984   4.732 1.00 . D D . 284 ASP N    1 1 
       13 44774 4 2 15 ASP O    O   8.248 20.689   4.112 1.00 . D D . 284 ASP O    1 1 
       13 44775 4 2 15 ASP OD1  O   4.826 21.421   3.438 1.00 . D D . 284 ASP OD1  1 1 
       13 44776 4 2 15 ASP OD2  O   5.945 21.382   1.589 1.00 . D D . 284 ASP OD2  1 1 
       13 44777 4 2 16 GLN C    C  11.221 20.779   3.709 1.00 . D D . 285 GLN C    1 1 
       13 44778 4 2 16 GLN CA   C  10.364 21.243   2.562 1.00 . D D . 285 GLN CA   1 1 
       13 44779 4 2 16 GLN CB   C  11.241 21.732   1.413 1.00 . D D . 285 GLN CB   1 1 
       13 44780 4 2 16 GLN CD   C  13.216 23.235   0.752 1.00 . D D . 285 GLN CD   1 1 
       13 44781 4 2 16 GLN CG   C  12.073 22.976   1.722 1.00 . D D . 285 GLN CG   1 1 
       13 44782 4 2 16 GLN H    H   9.502 23.168   2.794 1.00 . D D . 285 GLN H    1 1 
       13 44783 4 2 16 GLN HA   H   9.794 20.389   2.225 1.00 . D D . 285 GLN HA   1 1 
       13 44784 4 2 16 GLN HB2  H  11.882 20.931   1.079 1.00 . D D . 285 GLN HB2  1 1 
       13 44785 4 2 16 GLN HB3  H  10.532 21.969   0.638 1.00 . D D . 285 GLN HB3  1 1 
       13 44786 4 2 16 GLN HE21 H  13.567 21.328   0.666 1.00 . D D . 285 GLN HE21 1 1 
       13 44787 4 2 16 GLN HE22 H  14.605 22.324  -0.315 1.00 . D D . 285 GLN HE22 1 1 
       13 44788 4 2 16 GLN HG2  H  11.400 23.812   1.664 1.00 . D D . 285 GLN HG2  1 1 
       13 44789 4 2 16 GLN HG3  H  12.466 22.894   2.725 1.00 . D D . 285 GLN HG3  1 1 
       13 44790 4 2 16 GLN N    N   9.398 22.215   3.013 1.00 . D D . 285 GLN N    1 1 
       13 44791 4 2 16 GLN NE2  N  13.867 22.191   0.321 1.00 . D D . 285 GLN NE2  1 1 
       13 44792 4 2 16 GLN O    O  11.723 19.667   3.689 1.00 . D D . 285 GLN O    1 1 
       13 44793 4 2 16 GLN OE1  O  13.567 24.376   0.474 1.00 . D D . 285 GLN OE1  1 1 
       13 44794 4 2 17 LEU C    C  11.579 20.007   6.472 1.00 . D D . 286 LEU C    1 1 
       13 44795 4 2 17 LEU CA   C  12.155 21.273   5.879 1.00 . D D . 286 LEU CA   1 1 
       13 44796 4 2 17 LEU CB   C  12.120 22.389   6.932 1.00 . D D . 286 LEU CB   1 1 
       13 44797 4 2 17 LEU CD1  C  14.191 23.657   6.563 1.00 . D D . 286 LEU CD1  1 1 
       13 44798 4 2 17 LEU CD2  C  13.212 23.537   8.840 1.00 . D D . 286 LEU CD2  1 1 
       13 44799 4 2 17 LEU CG   C  13.440 22.793   7.543 1.00 . D D . 286 LEU CG   1 1 
       13 44800 4 2 17 LEU H    H  10.935 22.501   4.721 1.00 . D D . 286 LEU H    1 1 
       13 44801 4 2 17 LEU HA   H  13.164 21.121   5.525 1.00 . D D . 286 LEU HA   1 1 
       13 44802 4 2 17 LEU HB2  H  11.731 23.262   6.429 1.00 . D D . 286 LEU HB2  1 1 
       13 44803 4 2 17 LEU HB3  H  11.435 22.143   7.726 1.00 . D D . 286 LEU HB3  1 1 
       13 44804 4 2 17 LEU HD11 H  13.701 24.620   6.555 1.00 . D D . 286 LEU HD11 1 1 
       13 44805 4 2 17 LEU HD12 H  15.222 23.777   6.858 1.00 . D D . 286 LEU HD12 1 1 
       13 44806 4 2 17 LEU HD13 H  14.105 23.235   5.575 1.00 . D D . 286 LEU HD13 1 1 
       13 44807 4 2 17 LEU HD21 H  14.162 23.836   9.258 1.00 . D D . 286 LEU HD21 1 1 
       13 44808 4 2 17 LEU HD22 H  12.614 24.413   8.634 1.00 . D D . 286 LEU HD22 1 1 
       13 44809 4 2 17 LEU HD23 H  12.691 22.899   9.538 1.00 . D D . 286 LEU HD23 1 1 
       13 44810 4 2 17 LEU HG   H  14.032 21.913   7.747 1.00 . D D . 286 LEU HG   1 1 
       13 44811 4 2 17 LEU N    N  11.367 21.617   4.725 1.00 . D D . 286 LEU N    1 1 
       13 44812 4 2 17 LEU O    O  12.316 19.138   6.930 1.00 . D D . 286 LEU O    1 1 
       13 44813 4 2 18 ASP C    C   9.283 17.703   5.766 1.00 . D D . 287 ASP C    1 1 
       13 44814 4 2 18 ASP CA   C   9.594 18.689   6.911 1.00 . D D . 287 ASP CA   1 1 
       13 44815 4 2 18 ASP CB   C   8.340 19.019   7.742 1.00 . D D . 287 ASP CB   1 1 
       13 44816 4 2 18 ASP CG   C   7.632 17.785   8.284 1.00 . D D . 287 ASP CG   1 1 
       13 44817 4 2 18 ASP H    H   9.740 20.660   6.048 1.00 . D D . 287 ASP H    1 1 
       13 44818 4 2 18 ASP HA   H  10.309 18.182   7.536 1.00 . D D . 287 ASP HA   1 1 
       13 44819 4 2 18 ASP HB2  H   8.625 19.637   8.581 1.00 . D D . 287 ASP HB2  1 1 
       13 44820 4 2 18 ASP HB3  H   7.647 19.567   7.122 1.00 . D D . 287 ASP HB3  1 1 
       13 44821 4 2 18 ASP N    N  10.258 19.907   6.431 1.00 . D D . 287 ASP N    1 1 
       13 44822 4 2 18 ASP O    O   9.591 16.506   5.842 1.00 . D D . 287 ASP O    1 1 
       13 44823 4 2 18 ASP OD1  O   8.094 17.195   9.268 1.00 . D D . 287 ASP OD1  1 1 
       13 44824 4 2 18 ASP OD2  O   6.596 17.394   7.736 1.00 . D D . 287 ASP OD2  1 1 
       13 44825 4 2 19 HIS C    C   9.155 17.413   2.361 1.00 . D D . 288 HIS C    1 1 
       13 44826 4 2 19 HIS CA   C   8.232 17.451   3.564 1.00 . D D . 288 HIS CA   1 1 
       13 44827 4 2 19 HIS CB   C   6.895 18.001   3.076 1.00 . D D . 288 HIS CB   1 1 
       13 44828 4 2 19 HIS CD2  C   5.364 16.871   4.798 1.00 . D D . 288 HIS CD2  1 1 
       13 44829 4 2 19 HIS CE1  C   3.746 18.299   4.770 1.00 . D D . 288 HIS CE1  1 1 
       13 44830 4 2 19 HIS CG   C   5.727 17.869   3.978 1.00 . D D . 288 HIS CG   1 1 
       13 44831 4 2 19 HIS H    H   8.627 19.207   4.646 1.00 . D D . 288 HIS H    1 1 
       13 44832 4 2 19 HIS HA   H   8.079 16.450   3.909 1.00 . D D . 288 HIS HA   1 1 
       13 44833 4 2 19 HIS HB2  H   7.032 19.060   2.921 1.00 . D D . 288 HIS HB2  1 1 
       13 44834 4 2 19 HIS HB3  H   6.657 17.536   2.130 1.00 . D D . 288 HIS HB3  1 1 
       13 44835 4 2 19 HIS HD1  H   4.688 19.631   3.501 1.00 . D D . 288 HIS HD1  1 1 
       13 44836 4 2 19 HIS HD2  H   5.955 15.998   5.029 1.00 . D D . 288 HIS HD2  1 1 
       13 44837 4 2 19 HIS HE1  H   2.805 18.797   4.945 1.00 . D D . 288 HIS HE1  1 1 
       13 44838 4 2 19 HIS N    N   8.738 18.229   4.696 1.00 . D D . 288 HIS N    1 1 
       13 44839 4 2 19 HIS ND1  N   4.695 18.763   3.983 1.00 . D D . 288 HIS ND1  1 1 
       13 44840 4 2 19 HIS NE2  N   4.097 17.134   5.304 1.00 . D D . 288 HIS NE2  1 1 
       13 44841 4 2 19 HIS O    O   8.681 17.199   1.250 1.00 . D D . 288 HIS O    1 1 
       13 44842 4 2 20 ARG C    C  11.332 16.344   0.539 1.00 . D D . 289 ARG C    1 1 
       13 44843 4 2 20 ARG CA   C  11.408 17.576   1.448 1.00 . D D . 289 ARG CA   1 1 
       13 44844 4 2 20 ARG CB   C  12.847 17.734   1.915 1.00 . D D . 289 ARG CB   1 1 
       13 44845 4 2 20 ARG CD   C  15.098 18.472   1.047 1.00 . D D . 289 ARG CD   1 1 
       13 44846 4 2 20 ARG CG   C  13.610 18.725   1.052 1.00 . D D . 289 ARG CG   1 1 
       13 44847 4 2 20 ARG CZ   C  17.038 18.994  -0.437 1.00 . D D . 289 ARG CZ   1 1 
       13 44848 4 2 20 ARG H    H  10.708 17.736   3.493 1.00 . D D . 289 ARG H    1 1 
       13 44849 4 2 20 ARG HA   H  11.144 18.439   0.859 1.00 . D D . 289 ARG HA   1 1 
       13 44850 4 2 20 ARG HB2  H  12.825 18.073   2.943 1.00 . D D . 289 ARG HB2  1 1 
       13 44851 4 2 20 ARG HB3  H  13.333 16.772   1.864 1.00 . D D . 289 ARG HB3  1 1 
       13 44852 4 2 20 ARG HD2  H  15.496 18.748   2.011 1.00 . D D . 289 ARG HD2  1 1 
       13 44853 4 2 20 ARG HD3  H  15.275 17.423   0.868 1.00 . D D . 289 ARG HD3  1 1 
       13 44854 4 2 20 ARG HE   H  15.273 19.947  -0.461 1.00 . D D . 289 ARG HE   1 1 
       13 44855 4 2 20 ARG HG2  H  13.203 18.775   0.058 1.00 . D D . 289 ARG HG2  1 1 
       13 44856 4 2 20 ARG HG3  H  13.445 19.693   1.502 1.00 . D D . 289 ARG HG3  1 1 
       13 44857 4 2 20 ARG HH11 H  17.604 17.731   1.100 1.00 . D D . 289 ARG HH11 1 1 
       13 44858 4 2 20 ARG HH12 H  18.783 18.008  -0.062 1.00 . D D . 289 ARG HH12 1 1 
       13 44859 4 2 20 ARG HH21 H  16.951 20.292  -2.005 1.00 . D D . 289 ARG HH21 1 1 
       13 44860 4 2 20 ARG HH22 H  18.414 19.422  -1.870 1.00 . D D . 289 ARG HH22 1 1 
       13 44861 4 2 20 ARG N    N  10.438 17.554   2.568 1.00 . D D . 289 ARG N    1 1 
       13 44862 4 2 20 ARG NE   N  15.787 19.244   0.000 1.00 . D D . 289 ARG NE   1 1 
       13 44863 4 2 20 ARG NH1  N  17.843 18.188   0.242 1.00 . D D . 289 ARG NH1  1 1 
       13 44864 4 2 20 ARG NH2  N  17.501 19.617  -1.505 1.00 . D D . 289 ARG NH2  1 1 
       13 44865 4 2 20 ARG O    O  11.740 16.408  -0.611 1.00 . D D . 289 ARG O    1 1 
       13 44866 4 2 21 GLY C    C  12.004 13.319   0.065 1.00 . D D . 290 GLY C    1 1 
       13 44867 4 2 21 GLY CA   C  10.714 14.056   0.269 1.00 . D D . 290 GLY CA   1 1 
       13 44868 4 2 21 GLY H    H  10.603 15.243   2.013 1.00 . D D . 290 GLY H    1 1 
       13 44869 4 2 21 GLY HA2  H   9.998 13.392   0.728 1.00 . D D . 290 GLY HA2  1 1 
       13 44870 4 2 21 GLY HA3  H  10.337 14.364  -0.696 1.00 . D D . 290 GLY HA3  1 1 
       13 44871 4 2 21 GLY N    N  10.867 15.238   1.071 1.00 . D D . 290 GLY N    1 1 
       13 44872 4 2 21 GLY O    O  12.519 12.679   0.996 1.00 . D D . 290 GLY O    1 1 
       13 44873 4 2 22 ASP C    C  14.927 13.632  -1.103 1.00 . D D . 291 ASP C    1 1 
       13 44874 4 2 22 ASP CA   C  13.764 12.768  -1.507 1.00 . D D . 291 ASP CA   1 1 
       13 44875 4 2 22 ASP CB   C  13.768 12.513  -3.028 1.00 . D D . 291 ASP CB   1 1 
       13 44876 4 2 22 ASP CG   C  14.933 11.692  -3.523 1.00 . D D . 291 ASP CG   1 1 
       13 44877 4 2 22 ASP H    H  12.135 14.078  -1.741 1.00 . D D . 291 ASP H    1 1 
       13 44878 4 2 22 ASP HA   H  13.812 11.827  -0.979 1.00 . D D . 291 ASP HA   1 1 
       13 44879 4 2 22 ASP HB2  H  12.859 12.010  -3.323 1.00 . D D . 291 ASP HB2  1 1 
       13 44880 4 2 22 ASP HB3  H  13.819 13.472  -3.521 1.00 . D D . 291 ASP HB3  1 1 
       13 44881 4 2 22 ASP N    N  12.550 13.451  -1.113 1.00 . D D . 291 ASP N    1 1 
       13 44882 4 2 22 ASP O    O  15.406 14.469  -1.869 1.00 . D D . 291 ASP O    1 1 
       13 44883 4 2 22 ASP OD1  O  14.984 10.485  -3.228 1.00 . D D . 291 ASP OD1  1 1 
       13 44884 4 2 22 ASP OD2  O  15.782 12.213  -4.293 1.00 . D D . 291 ASP OD2  1 1 
       13 44885 4 2 23 HIS C    C  17.628 13.551   0.857 1.00 . D D . 292 HIS C    1 1 
       13 44886 4 2 23 HIS CA   C  16.335 14.328   0.662 1.00 . D D . 292 HIS CA   1 1 
       13 44887 4 2 23 HIS CB   C  15.868 15.085   1.937 1.00 . D D . 292 HIS CB   1 1 
       13 44888 4 2 23 HIS CD2  C  16.025 14.013   4.297 1.00 . D D . 292 HIS CD2  1 1 
       13 44889 4 2 23 HIS CE1  C  14.083 13.051   4.389 1.00 . D D . 292 HIS CE1  1 1 
       13 44890 4 2 23 HIS CG   C  15.410 14.255   3.112 1.00 . D D . 292 HIS CG   1 1 
       13 44891 4 2 23 HIS H    H  14.905 12.800   0.676 1.00 . D D . 292 HIS H    1 1 
       13 44892 4 2 23 HIS HA   H  16.468 15.053  -0.129 1.00 . D D . 292 HIS HA   1 1 
       13 44893 4 2 23 HIS HB2  H  16.662 15.722   2.294 1.00 . D D . 292 HIS HB2  1 1 
       13 44894 4 2 23 HIS HB3  H  15.034 15.705   1.648 1.00 . D D . 292 HIS HB3  1 1 
       13 44895 4 2 23 HIS HD1  H  13.500 13.553   2.480 1.00 . D D . 292 HIS HD1  1 1 
       13 44896 4 2 23 HIS HD2  H  17.012 14.353   4.578 1.00 . D D . 292 HIS HD2  1 1 
       13 44897 4 2 23 HIS HE1  H  13.225 12.493   4.730 1.00 . D D . 292 HIS HE1  1 1 
       13 44898 4 2 23 HIS N    N  15.313 13.500   0.124 1.00 . D D . 292 HIS N    1 1 
       13 44899 4 2 23 HIS ND1  N  14.179 13.628   3.189 1.00 . D D . 292 HIS ND1  1 1 
       13 44900 4 2 23 HIS NE2  N  15.184 13.253   5.107 1.00 . D D . 292 HIS NE2  1 1 
       13 44901 4 2 23 HIS O    O  17.705 12.712   1.772 1.00 . D D . 292 HIS O    1 1 
       13 44902 4 2 23 HIS OXT  O  18.578 13.765   0.082 1.00 . D D . 292 HIS OXT  1 1 
       14 44903 1 1  1 GLY C    C  17.867 20.029 -11.566 1.00 . A A .  -5 GLY C    1 1 
       14 44904 1 1  1 GLY CA   C  18.887 20.518 -10.586 1.00 . A A .  -5 GLY CA   1 1 
       14 44905 1 1  1 GLY H1   H  20.434 21.897 -10.518 1.00 . A A .  -5 GLY H1   1 1 
       14 44906 1 1  1 GLY H2   H  19.109 22.349 -11.476 1.00 . A A .  -5 GLY H2   1 1 
       14 44907 1 1  1 GLY H3   H  20.187 21.182 -12.033 1.00 . A A .  -5 GLY H3   1 1 
       14 44908 1 1  1 GLY HA2  H  19.515 19.694 -10.289 1.00 . A A .  -5 GLY HA2  1 1 
       14 44909 1 1  1 GLY HA3  H  18.386 20.912  -9.716 1.00 . A A .  -5 GLY HA3  1 1 
       14 44910 1 1  1 GLY N    N  19.715 21.558 -11.185 1.00 . A A .  -5 GLY N    1 1 
       14 44911 1 1  1 GLY O    O  17.978 20.295 -12.759 1.00 . A A .  -5 GLY O    1 1 
       14 44912 1 1  2 SER C    C  14.508 19.202 -11.331 1.00 . A A .  -4 SER C    1 1 
       14 44913 1 1  2 SER CA   C  15.844 18.825 -11.936 1.00 . A A .  -4 SER CA   1 1 
       14 44914 1 1  2 SER CB   C  15.954 17.314 -12.084 1.00 . A A .  -4 SER CB   1 1 
       14 44915 1 1  2 SER H    H  16.851 19.081 -10.139 1.00 . A A .  -4 SER H    1 1 
       14 44916 1 1  2 SER HA   H  15.949 19.286 -12.906 1.00 . A A .  -4 SER HA   1 1 
       14 44917 1 1  2 SER HB2  H  15.876 16.855 -11.110 1.00 . A A .  -4 SER HB2  1 1 
       14 44918 1 1  2 SER HB3  H  15.151 16.963 -12.714 1.00 . A A .  -4 SER HB3  1 1 
       14 44919 1 1  2 SER HG   H  17.907 17.216 -12.076 1.00 . A A .  -4 SER HG   1 1 
       14 44920 1 1  2 SER N    N  16.895 19.309 -11.095 1.00 . A A .  -4 SER N    1 1 
       14 44921 1 1  2 SER O    O  14.356 19.167 -10.128 1.00 . A A .  -4 SER O    1 1 
       14 44922 1 1  2 SER OG   O  17.201 16.939 -12.679 1.00 . A A .  -4 SER OG   1 1 
       14 44923 1 1  3 HIS C    C  11.268 19.004 -12.273 1.00 . A A .  -3 HIS C    1 1 
       14 44924 1 1  3 HIS CA   C  12.264 20.015 -11.699 1.00 . A A .  -3 HIS CA   1 1 
       14 44925 1 1  3 HIS CB   C  11.881 21.453 -12.061 1.00 . A A .  -3 HIS CB   1 1 
       14 44926 1 1  3 HIS CD2  C  13.927 23.018 -11.777 1.00 . A A .  -3 HIS CD2  1 1 
       14 44927 1 1  3 HIS CE1  C  13.419 23.948  -9.889 1.00 . A A .  -3 HIS CE1  1 1 
       14 44928 1 1  3 HIS CG   C  12.742 22.490 -11.389 1.00 . A A .  -3 HIS CG   1 1 
       14 44929 1 1  3 HIS H    H  13.855 19.883 -13.077 1.00 . A A .  -3 HIS H    1 1 
       14 44930 1 1  3 HIS HA   H  12.255 19.910 -10.625 1.00 . A A .  -3 HIS HA   1 1 
       14 44931 1 1  3 HIS HB2  H  11.985 21.580 -13.129 1.00 . A A .  -3 HIS HB2  1 1 
       14 44932 1 1  3 HIS HB3  H  10.854 21.632 -11.782 1.00 . A A .  -3 HIS HB3  1 1 
       14 44933 1 1  3 HIS HD1  H  11.639 22.935  -9.637 1.00 . A A .  -3 HIS HD1  1 1 
       14 44934 1 1  3 HIS HD2  H  14.466 22.771 -12.680 1.00 . A A .  -3 HIS HD2  1 1 
       14 44935 1 1  3 HIS HE1  H  13.448 24.562  -9.000 1.00 . A A .  -3 HIS HE1  1 1 
       14 44936 1 1  3 HIS N    N  13.618 19.710 -12.138 1.00 . A A .  -3 HIS N    1 1 
       14 44937 1 1  3 HIS ND1  N  12.436 23.094 -10.184 1.00 . A A .  -3 HIS ND1  1 1 
       14 44938 1 1  3 HIS NE2  N  14.353 23.938 -10.827 1.00 . A A .  -3 HIS NE2  1 1 
       14 44939 1 1  3 HIS O    O  10.061 19.091 -12.040 1.00 . A A .  -3 HIS O    1 1 
       14 44940 1 1  4 MET C    C  10.242 16.011 -12.958 1.00 . A A .  -2 MET C    1 1 
       14 44941 1 1  4 MET CA   C  11.006 17.052 -13.783 1.00 . A A .  -2 MET CA   1 1 
       14 44942 1 1  4 MET CB   C  11.885 16.321 -14.805 1.00 . A A .  -2 MET CB   1 1 
       14 44943 1 1  4 MET CE   C  12.834 13.694 -16.363 1.00 . A A .  -2 MET CE   1 1 
       14 44944 1 1  4 MET CG   C  12.964 15.441 -14.192 1.00 . A A .  -2 MET CG   1 1 
       14 44945 1 1  4 MET H    H  12.777 17.966 -13.014 1.00 . A A .  -2 MET H    1 1 
       14 44946 1 1  4 MET HA   H  10.281 17.625 -14.341 1.00 . A A .  -2 MET HA   1 1 
       14 44947 1 1  4 MET HB2  H  11.230 15.674 -15.369 1.00 . A A .  -2 MET HB2  1 1 
       14 44948 1 1  4 MET HB3  H  12.347 17.037 -15.468 1.00 . A A .  -2 MET HB3  1 1 
       14 44949 1 1  4 MET HE1  H  12.115 14.361 -16.817 1.00 . A A .  -2 MET HE1  1 1 
       14 44950 1 1  4 MET HE2  H  13.350 13.147 -17.137 1.00 . A A .  -2 MET HE2  1 1 
       14 44951 1 1  4 MET HE3  H  12.329 13.001 -15.707 1.00 . A A .  -2 MET HE3  1 1 
       14 44952 1 1  4 MET HG2  H  13.575 16.052 -13.547 1.00 . A A .  -2 MET HG2  1 1 
       14 44953 1 1  4 MET HG3  H  12.485 14.674 -13.601 1.00 . A A .  -2 MET HG3  1 1 
       14 44954 1 1  4 MET N    N  11.800 18.026 -12.997 1.00 . A A .  -2 MET N    1 1 
       14 44955 1 1  4 MET O    O   9.718 15.048 -13.530 1.00 . A A .  -2 MET O    1 1 
       14 44956 1 1  4 MET SD   S  14.030 14.646 -15.421 1.00 . A A .  -2 MET SD   1 1 
       14 44957 1 1  5 ALA C    C   7.941 15.320 -11.232 1.00 . A A .  -1 ALA C    1 1 
       14 44958 1 1  5 ALA CA   C   9.415 15.270 -10.820 1.00 . A A .  -1 ALA CA   1 1 
       14 44959 1 1  5 ALA CB   C   9.597 15.587  -9.356 1.00 . A A .  -1 ALA CB   1 1 
       14 44960 1 1  5 ALA H    H  10.632 16.947 -11.242 1.00 . A A .  -1 ALA H    1 1 
       14 44961 1 1  5 ALA HA   H   9.807 14.286 -11.034 1.00 . A A .  -1 ALA HA   1 1 
       14 44962 1 1  5 ALA HB1  H   8.994 14.922  -8.755 1.00 . A A .  -1 ALA HB1  1 1 
       14 44963 1 1  5 ALA HB2  H  10.639 15.473  -9.095 1.00 . A A .  -1 ALA HB2  1 1 
       14 44964 1 1  5 ALA HB3  H   9.301 16.611  -9.182 1.00 . A A .  -1 ALA HB3  1 1 
       14 44965 1 1  5 ALA N    N  10.171 16.185 -11.651 1.00 . A A .  -1 ALA N    1 1 
       14 44966 1 1  5 ALA O    O   7.316 16.394 -11.264 1.00 . A A .  -1 ALA O    1 1 
       14 44967 1 1  6 SER C    C   4.990 13.908 -11.133 1.00 . A A .   0 SER C    1 1 
       14 44968 1 1  6 SER CA   C   6.116 14.097 -12.152 1.00 . A A .   0 SER CA   1 1 
       14 44969 1 1  6 SER CB   C   6.118 12.981 -13.190 1.00 . A A .   0 SER CB   1 1 
       14 44970 1 1  6 SER H    H   7.912 13.357 -11.402 1.00 . A A .   0 SER H    1 1 
       14 44971 1 1  6 SER HA   H   5.935 15.022 -12.676 1.00 . A A .   0 SER HA   1 1 
       14 44972 1 1  6 SER HB2  H   6.181 12.023 -12.696 1.00 . A A .   0 SER HB2  1 1 
       14 44973 1 1  6 SER HB3  H   5.211 13.035 -13.773 1.00 . A A .   0 SER HB3  1 1 
       14 44974 1 1  6 SER HG   H   7.454 14.073 -14.089 1.00 . A A .   0 SER HG   1 1 
       14 44975 1 1  6 SER N    N   7.410 14.184 -11.563 1.00 . A A .   0 SER N    1 1 
       14 44976 1 1  6 SER O    O   4.652 12.780 -10.740 1.00 . A A .   0 SER O    1 1 
       14 44977 1 1  6 SER OG   O   7.234 13.129 -14.071 1.00 . A A .   0 SER OG   1 1 
       14 44978 1 1  7 SER C    C   2.061 15.051 -10.746 1.00 . A A . 312 SER C    1 1 
       14 44979 1 1  7 SER CA   C   3.295 14.985  -9.837 1.00 . A A . 312 SER CA   1 1 
       14 44980 1 1  7 SER CB   C   3.335 16.186  -8.878 1.00 . A A . 312 SER CB   1 1 
       14 44981 1 1  7 SER H    H   4.895 15.860 -10.865 1.00 . A A . 312 SER H    1 1 
       14 44982 1 1  7 SER HA   H   3.252 14.069  -9.269 1.00 . A A . 312 SER HA   1 1 
       14 44983 1 1  7 SER HB2  H   3.334 17.101  -9.450 1.00 . A A . 312 SER HB2  1 1 
       14 44984 1 1  7 SER HB3  H   2.468 16.161  -8.237 1.00 . A A . 312 SER HB3  1 1 
       14 44985 1 1  7 SER HG   H   4.293 16.491  -7.194 1.00 . A A . 312 SER HG   1 1 
       14 44986 1 1  7 SER N    N   4.463 15.000 -10.669 1.00 . A A . 312 SER N    1 1 
       14 44987 1 1  7 SER O    O   2.085 15.724 -11.768 1.00 . A A . 312 SER O    1 1 
       14 44988 1 1  7 SER OG   O   4.504 16.152  -8.072 1.00 . A A . 312 SER OG   1 1 
       14 44989 1 1  8 ARG C    C  -1.090 15.523 -10.710 1.00 . A A . 313 ARG C    1 1 
       14 44990 1 1  8 ARG CA   C  -0.241 14.360 -11.200 1.00 . A A . 313 ARG CA   1 1 
       14 44991 1 1  8 ARG CB   C  -1.027 13.049 -11.064 1.00 . A A . 313 ARG CB   1 1 
       14 44992 1 1  8 ARG CD   C   0.244 11.907 -12.916 1.00 . A A . 313 ARG CD   1 1 
       14 44993 1 1  8 ARG CG   C  -0.268 11.796 -11.489 1.00 . A A . 313 ARG CG   1 1 
       14 44994 1 1  8 ARG CZ   C  -0.640 12.563 -15.140 1.00 . A A . 313 ARG CZ   1 1 
       14 44995 1 1  8 ARG H    H   1.075 13.730  -9.624 1.00 . A A . 313 ARG H    1 1 
       14 44996 1 1  8 ARG HA   H   0.021 14.530 -12.234 1.00 . A A . 313 ARG HA   1 1 
       14 44997 1 1  8 ARG HB2  H  -1.322 12.925 -10.034 1.00 . A A . 313 ARG HB2  1 1 
       14 44998 1 1  8 ARG HB3  H  -1.918 13.124 -11.670 1.00 . A A . 313 ARG HB3  1 1 
       14 44999 1 1  8 ARG HD2  H   0.988 12.688 -12.965 1.00 . A A . 313 ARG HD2  1 1 
       14 45000 1 1  8 ARG HD3  H   0.693 10.966 -13.197 1.00 . A A . 313 ARG HD3  1 1 
       14 45001 1 1  8 ARG HE   H  -1.739 12.166 -13.501 1.00 . A A . 313 ARG HE   1 1 
       14 45002 1 1  8 ARG HG2  H   0.574 11.655 -10.827 1.00 . A A . 313 ARG HG2  1 1 
       14 45003 1 1  8 ARG HG3  H  -0.929 10.944 -11.414 1.00 . A A . 313 ARG HG3  1 1 
       14 45004 1 1  8 ARG HH11 H   1.401 12.379 -15.127 1.00 . A A . 313 ARG HH11 1 1 
       14 45005 1 1  8 ARG HH12 H   0.749 12.866 -16.614 1.00 . A A . 313 ARG HH12 1 1 
       14 45006 1 1  8 ARG HH21 H  -2.618 12.834 -15.535 1.00 . A A . 313 ARG HH21 1 1 
       14 45007 1 1  8 ARG HH22 H  -1.594 13.128 -16.853 1.00 . A A . 313 ARG HH22 1 1 
       14 45008 1 1  8 ARG N    N   1.010 14.319 -10.410 1.00 . A A . 313 ARG N    1 1 
       14 45009 1 1  8 ARG NE   N  -0.825 12.216 -13.863 1.00 . A A . 313 ARG NE   1 1 
       14 45010 1 1  8 ARG NH1  N   0.582 12.604 -15.660 1.00 . A A . 313 ARG NH1  1 1 
       14 45011 1 1  8 ARG NH2  N  -1.679 12.857 -15.891 1.00 . A A . 313 ARG NH2  1 1 
       14 45012 1 1  8 ARG O    O  -2.051 15.959 -11.337 1.00 . A A . 313 ARG O    1 1 
       14 45013 1 1  9 GLN C    C  -0.600 18.455  -9.268 1.00 . A A . 314 GLN C    1 1 
       14 45014 1 1  9 GLN CA   C  -1.284 17.131  -8.910 1.00 . A A . 314 GLN CA   1 1 
       14 45015 1 1  9 GLN CB   C  -1.212 16.833  -7.414 1.00 . A A . 314 GLN CB   1 1 
       14 45016 1 1  9 GLN CD   C   0.186 15.896  -5.525 1.00 . A A . 314 GLN CD   1 1 
       14 45017 1 1  9 GLN CG   C   0.162 16.375  -6.952 1.00 . A A . 314 GLN CG   1 1 
       14 45018 1 1  9 GLN H    H   0.128 15.610  -9.219 1.00 . A A . 314 GLN H    1 1 
       14 45019 1 1  9 GLN HA   H  -2.322 17.174  -9.204 1.00 . A A . 314 GLN HA   1 1 
       14 45020 1 1  9 GLN HB2  H  -1.482 17.715  -6.855 1.00 . A A . 314 GLN HB2  1 1 
       14 45021 1 1  9 GLN HB3  H  -1.907 16.036  -7.196 1.00 . A A . 314 GLN HB3  1 1 
       14 45022 1 1  9 GLN HE21 H   1.520 14.539  -6.005 1.00 . A A . 314 GLN HE21 1 1 
       14 45023 1 1  9 GLN HE22 H   1.001 14.549  -4.355 1.00 . A A . 314 GLN HE22 1 1 
       14 45024 1 1  9 GLN HG2  H   0.480 15.552  -7.573 1.00 . A A . 314 GLN HG2  1 1 
       14 45025 1 1  9 GLN HG3  H   0.852 17.197  -7.059 1.00 . A A . 314 GLN HG3  1 1 
       14 45026 1 1  9 GLN N    N  -0.666 16.031  -9.605 1.00 . A A . 314 GLN N    1 1 
       14 45027 1 1  9 GLN NE2  N   0.985 14.905  -5.267 1.00 . A A . 314 GLN NE2  1 1 
       14 45028 1 1  9 GLN O    O  -0.812 19.474  -8.627 1.00 . A A . 314 GLN O    1 1 
       14 45029 1 1  9 GLN OE1  O  -0.536 16.371  -4.679 1.00 . A A . 314 GLN OE1  1 1 
       14 45030 1 1 10 LYS C    C   0.013 20.667 -11.457 1.00 . A A . 315 LYS C    1 1 
       14 45031 1 1 10 LYS CA   C   0.915 19.618 -10.809 1.00 . A A . 315 LYS CA   1 1 
       14 45032 1 1 10 LYS CB   C   2.093 19.221 -11.760 1.00 . A A . 315 LYS CB   1 1 
       14 45033 1 1 10 LYS CD   C   1.069 19.403 -14.130 1.00 . A A . 315 LYS CD   1 1 
       14 45034 1 1 10 LYS CE   C   0.657 18.635 -15.385 1.00 . A A . 315 LYS CE   1 1 
       14 45035 1 1 10 LYS CG   C   1.718 18.493 -13.081 1.00 . A A . 315 LYS CG   1 1 
       14 45036 1 1 10 LYS H    H   0.231 17.608 -10.873 1.00 . A A . 315 LYS H    1 1 
       14 45037 1 1 10 LYS HA   H   1.337 20.065  -9.921 1.00 . A A . 315 LYS HA   1 1 
       14 45038 1 1 10 LYS HB2  H   2.626 20.120 -12.029 1.00 . A A . 315 LYS HB2  1 1 
       14 45039 1 1 10 LYS HB3  H   2.769 18.585 -11.205 1.00 . A A . 315 LYS HB3  1 1 
       14 45040 1 1 10 LYS HD2  H   0.190 19.859 -13.697 1.00 . A A . 315 LYS HD2  1 1 
       14 45041 1 1 10 LYS HD3  H   1.769 20.179 -14.403 1.00 . A A . 315 LYS HD3  1 1 
       14 45042 1 1 10 LYS HE2  H  -0.036 17.856 -15.104 1.00 . A A . 315 LYS HE2  1 1 
       14 45043 1 1 10 LYS HE3  H   0.165 19.319 -16.061 1.00 . A A . 315 LYS HE3  1 1 
       14 45044 1 1 10 LYS HG2  H   2.618 18.079 -13.511 1.00 . A A . 315 LYS HG2  1 1 
       14 45045 1 1 10 LYS HG3  H   1.041 17.685 -12.843 1.00 . A A . 315 LYS HG3  1 1 
       14 45046 1 1 10 LYS HZ1  H   2.486 18.725 -16.415 1.00 . A A . 315 LYS HZ1  1 1 
       14 45047 1 1 10 LYS HZ2  H   2.306 17.363 -15.443 1.00 . A A . 315 LYS HZ2  1 1 
       14 45048 1 1 10 LYS HZ3  H   1.482 17.462 -16.893 1.00 . A A . 315 LYS HZ3  1 1 
       14 45049 1 1 10 LYS N    N   0.166 18.438 -10.357 1.00 . A A . 315 LYS N    1 1 
       14 45050 1 1 10 LYS NZ   N   1.806 18.017 -16.076 1.00 . A A . 315 LYS NZ   1 1 
       14 45051 1 1 10 LYS O    O   0.461 21.750 -11.750 1.00 . A A . 315 LYS O    1 1 
       14 45052 1 1 11 TYR C    C  -2.291 22.604 -11.941 1.00 . A A . 316 TYR C    1 1 
       14 45053 1 1 11 TYR CA   C  -2.246 21.144 -12.364 1.00 . A A . 316 TYR CA   1 1 
       14 45054 1 1 11 TYR CB   C  -3.635 20.511 -12.314 1.00 . A A . 316 TYR CB   1 1 
       14 45055 1 1 11 TYR CD1  C  -4.962 21.314 -10.335 1.00 . A A . 316 TYR CD1  1 1 
       14 45056 1 1 11 TYR CD2  C  -4.053 19.133 -10.225 1.00 . A A . 316 TYR CD2  1 1 
       14 45057 1 1 11 TYR CE1  C  -5.524 21.158  -9.083 1.00 . A A . 316 TYR CE1  1 1 
       14 45058 1 1 11 TYR CE2  C  -4.613 18.956  -8.975 1.00 . A A . 316 TYR CE2  1 1 
       14 45059 1 1 11 TYR CG   C  -4.222 20.316 -10.924 1.00 . A A . 316 TYR CG   1 1 
       14 45060 1 1 11 TYR CZ   C  -5.349 19.972  -8.406 1.00 . A A . 316 TYR CZ   1 1 
       14 45061 1 1 11 TYR H    H  -1.621 19.529 -11.189 1.00 . A A . 316 TYR H    1 1 
       14 45062 1 1 11 TYR HA   H  -1.918 21.126 -13.393 1.00 . A A . 316 TYR HA   1 1 
       14 45063 1 1 11 TYR HB2  H  -4.318 21.135 -12.871 1.00 . A A . 316 TYR HB2  1 1 
       14 45064 1 1 11 TYR HB3  H  -3.566 19.550 -12.797 1.00 . A A . 316 TYR HB3  1 1 
       14 45065 1 1 11 TYR HD1  H  -5.067 22.227 -10.896 1.00 . A A . 316 TYR HD1  1 1 
       14 45066 1 1 11 TYR HD2  H  -3.474 18.338 -10.673 1.00 . A A . 316 TYR HD2  1 1 
       14 45067 1 1 11 TYR HE1  H  -6.100 21.960  -8.643 1.00 . A A . 316 TYR HE1  1 1 
       14 45068 1 1 11 TYR HE2  H  -4.467 18.026  -8.448 1.00 . A A . 316 TYR HE2  1 1 
       14 45069 1 1 11 TYR HH   H  -5.317 19.366  -6.532 1.00 . A A . 316 TYR HH   1 1 
       14 45070 1 1 11 TYR N    N  -1.276 20.338 -11.618 1.00 . A A . 316 TYR N    1 1 
       14 45071 1 1 11 TYR O    O  -2.707 23.458 -12.716 1.00 . A A . 316 TYR O    1 1 
       14 45072 1 1 11 TYR OH   O  -5.926 19.798  -7.159 1.00 . A A . 316 TYR OH   1 1 
       14 45073 1 1 12 ALA C    C  -1.072 25.142 -11.110 1.00 . A A . 317 ALA C    1 1 
       14 45074 1 1 12 ALA CA   C  -1.799 24.206 -10.159 1.00 . A A . 317 ALA CA   1 1 
       14 45075 1 1 12 ALA CB   C  -1.078 24.182  -8.829 1.00 . A A . 317 ALA CB   1 1 
       14 45076 1 1 12 ALA H    H  -1.590 22.108 -10.156 1.00 . A A . 317 ALA H    1 1 
       14 45077 1 1 12 ALA HA   H  -2.803 24.568  -9.993 1.00 . A A . 317 ALA HA   1 1 
       14 45078 1 1 12 ALA HB1  H  -1.588 23.508  -8.160 1.00 . A A . 317 ALA HB1  1 1 
       14 45079 1 1 12 ALA HB2  H  -0.065 23.843  -8.984 1.00 . A A . 317 ALA HB2  1 1 
       14 45080 1 1 12 ALA HB3  H  -1.068 25.178  -8.411 1.00 . A A . 317 ALA HB3  1 1 
       14 45081 1 1 12 ALA N    N  -1.876 22.867 -10.704 1.00 . A A . 317 ALA N    1 1 
       14 45082 1 1 12 ALA O    O  -1.588 26.202 -11.422 1.00 . A A . 317 ALA O    1 1 
       14 45083 1 1 13 GLU C    C   0.148 25.948 -13.760 1.00 . A A . 318 GLU C    1 1 
       14 45084 1 1 13 GLU CA   C   0.930 25.510 -12.519 1.00 . A A . 318 GLU CA   1 1 
       14 45085 1 1 13 GLU CB   C   2.241 24.753 -12.909 1.00 . A A . 318 GLU CB   1 1 
       14 45086 1 1 13 GLU CD   C   3.286 22.647 -13.923 1.00 . A A . 318 GLU CD   1 1 
       14 45087 1 1 13 GLU CG   C   2.020 23.432 -13.656 1.00 . A A . 318 GLU CG   1 1 
       14 45088 1 1 13 GLU H    H   0.379 23.775 -11.431 1.00 . A A . 318 GLU H    1 1 
       14 45089 1 1 13 GLU HA   H   1.194 26.398 -11.965 1.00 . A A . 318 GLU HA   1 1 
       14 45090 1 1 13 GLU HB2  H   2.838 25.396 -13.538 1.00 . A A . 318 GLU HB2  1 1 
       14 45091 1 1 13 GLU HB3  H   2.798 24.541 -12.008 1.00 . A A . 318 GLU HB3  1 1 
       14 45092 1 1 13 GLU HG2  H   1.358 22.814 -13.071 1.00 . A A . 318 GLU HG2  1 1 
       14 45093 1 1 13 GLU HG3  H   1.548 23.659 -14.601 1.00 . A A . 318 GLU HG3  1 1 
       14 45094 1 1 13 GLU N    N   0.090 24.694 -11.628 1.00 . A A . 318 GLU N    1 1 
       14 45095 1 1 13 GLU O    O   0.143 27.135 -14.128 1.00 . A A . 318 GLU O    1 1 
       14 45096 1 1 13 GLU OE1  O   3.843 22.049 -12.984 1.00 . A A . 318 GLU OE1  1 1 
       14 45097 1 1 13 GLU OE2  O   3.719 22.562 -15.095 1.00 . A A . 318 GLU OE2  1 1 
       14 45098 1 1 14 GLU C    C  -2.497 26.178 -15.227 1.00 . A A . 319 GLU C    1 1 
       14 45099 1 1 14 GLU CA   C  -1.327 25.272 -15.525 1.00 . A A . 319 GLU CA   1 1 
       14 45100 1 1 14 GLU CB   C  -1.805 23.965 -16.134 1.00 . A A . 319 GLU CB   1 1 
       14 45101 1 1 14 GLU CD   C  -1.166 21.740 -17.078 1.00 . A A . 319 GLU CD   1 1 
       14 45102 1 1 14 GLU CG   C  -0.675 23.021 -16.482 1.00 . A A . 319 GLU CG   1 1 
       14 45103 1 1 14 GLU H    H  -0.638 24.130 -13.913 1.00 . A A . 319 GLU H    1 1 
       14 45104 1 1 14 GLU HA   H  -0.672 25.763 -16.229 1.00 . A A . 319 GLU HA   1 1 
       14 45105 1 1 14 GLU HB2  H  -2.454 23.470 -15.428 1.00 . A A . 319 GLU HB2  1 1 
       14 45106 1 1 14 GLU HB3  H  -2.359 24.178 -17.036 1.00 . A A . 319 GLU HB3  1 1 
       14 45107 1 1 14 GLU HG2  H  -0.020 23.506 -17.190 1.00 . A A . 319 GLU HG2  1 1 
       14 45108 1 1 14 GLU HG3  H  -0.125 22.794 -15.582 1.00 . A A . 319 GLU HG3  1 1 
       14 45109 1 1 14 GLU N    N  -0.585 25.017 -14.330 1.00 . A A . 319 GLU N    1 1 
       14 45110 1 1 14 GLU O    O  -2.686 27.188 -15.896 1.00 . A A . 319 GLU O    1 1 
       14 45111 1 1 14 GLU OE1  O  -1.481 20.822 -16.334 1.00 . A A . 319 GLU OE1  1 1 
       14 45112 1 1 14 GLU OE2  O  -1.241 21.633 -18.325 1.00 . A A . 319 GLU OE2  1 1 
       14 45113 1 1 15 GLU C    C  -4.084 28.054 -13.439 1.00 . A A . 320 GLU C    1 1 
       14 45114 1 1 15 GLU CA   C  -4.409 26.611 -13.825 1.00 . A A . 320 GLU CA   1 1 
       14 45115 1 1 15 GLU CB   C  -5.224 25.900 -12.748 1.00 . A A . 320 GLU CB   1 1 
       14 45116 1 1 15 GLU CD   C  -6.678 24.689 -14.425 1.00 . A A . 320 GLU CD   1 1 
       14 45117 1 1 15 GLU CG   C  -5.783 24.558 -13.206 1.00 . A A . 320 GLU CG   1 1 
       14 45118 1 1 15 GLU H    H  -2.970 25.086 -13.621 1.00 . A A . 320 GLU H    1 1 
       14 45119 1 1 15 GLU HA   H  -5.008 26.656 -14.722 1.00 . A A . 320 GLU HA   1 1 
       14 45120 1 1 15 GLU HB2  H  -4.596 25.736 -11.884 1.00 . A A . 320 GLU HB2  1 1 
       14 45121 1 1 15 GLU HB3  H  -6.055 26.532 -12.467 1.00 . A A . 320 GLU HB3  1 1 
       14 45122 1 1 15 GLU HG2  H  -4.959 23.905 -13.452 1.00 . A A . 320 GLU HG2  1 1 
       14 45123 1 1 15 GLU HG3  H  -6.357 24.127 -12.398 1.00 . A A . 320 GLU HG3  1 1 
       14 45124 1 1 15 GLU N    N  -3.231 25.856 -14.177 1.00 . A A . 320 GLU N    1 1 
       14 45125 1 1 15 GLU O    O  -4.758 28.976 -13.895 1.00 . A A . 320 GLU O    1 1 
       14 45126 1 1 15 GLU OE1  O  -7.853 25.055 -14.274 1.00 . A A . 320 GLU OE1  1 1 
       14 45127 1 1 15 GLU OE2  O  -6.234 24.419 -15.555 1.00 . A A . 320 GLU OE2  1 1 
       14 45128 1 1 16 LEU C    C  -2.093 30.419 -13.447 1.00 . A A . 321 LEU C    1 1 
       14 45129 1 1 16 LEU CA   C  -2.686 29.625 -12.288 1.00 . A A . 321 LEU CA   1 1 
       14 45130 1 1 16 LEU CB   C  -1.877 29.793 -10.981 1.00 . A A . 321 LEU CB   1 1 
       14 45131 1 1 16 LEU CD1  C   0.416 28.954 -11.622 1.00 . A A . 321 LEU CD1  1 1 
       14 45132 1 1 16 LEU CD2  C  -0.209 29.181  -9.279 1.00 . A A . 321 LEU CD2  1 1 
       14 45133 1 1 16 LEU CG   C  -0.716 28.859 -10.643 1.00 . A A . 321 LEU CG   1 1 
       14 45134 1 1 16 LEU H    H  -2.515 27.508 -12.291 1.00 . A A . 321 LEU H    1 1 
       14 45135 1 1 16 LEU HA   H  -3.665 30.049 -12.104 1.00 . A A . 321 LEU HA   1 1 
       14 45136 1 1 16 LEU HB2  H  -1.400 30.755 -11.095 1.00 . A A . 321 LEU HB2  1 1 
       14 45137 1 1 16 LEU HB3  H  -2.572 29.813 -10.153 1.00 . A A . 321 LEU HB3  1 1 
       14 45138 1 1 16 LEU HD11 H   0.090 28.621 -12.596 1.00 . A A . 321 LEU HD11 1 1 
       14 45139 1 1 16 LEU HD12 H   0.749 29.979 -11.676 1.00 . A A . 321 LEU HD12 1 1 
       14 45140 1 1 16 LEU HD13 H   1.235 28.339 -11.282 1.00 . A A . 321 LEU HD13 1 1 
       14 45141 1 1 16 LEU HD21 H   0.258 30.154  -9.273 1.00 . A A . 321 LEU HD21 1 1 
       14 45142 1 1 16 LEU HD22 H  -1.021 29.154  -8.568 1.00 . A A . 321 LEU HD22 1 1 
       14 45143 1 1 16 LEU HD23 H   0.507 28.417  -9.017 1.00 . A A . 321 LEU HD23 1 1 
       14 45144 1 1 16 LEU HG   H  -1.066 27.839 -10.619 1.00 . A A . 321 LEU HG   1 1 
       14 45145 1 1 16 LEU N    N  -3.037 28.268 -12.636 1.00 . A A . 321 LEU N    1 1 
       14 45146 1 1 16 LEU O    O  -2.401 31.593 -13.613 1.00 . A A . 321 LEU O    1 1 
       14 45147 1 1 17 GLU C    C  -1.763 30.870 -16.425 1.00 . A A . 322 GLU C    1 1 
       14 45148 1 1 17 GLU CA   C  -0.678 30.485 -15.398 1.00 . A A . 322 GLU CA   1 1 
       14 45149 1 1 17 GLU CB   C   0.436 29.645 -16.021 1.00 . A A . 322 GLU CB   1 1 
       14 45150 1 1 17 GLU CD   C   2.392 29.566 -17.581 1.00 . A A . 322 GLU CD   1 1 
       14 45151 1 1 17 GLU CG   C   1.161 30.318 -17.162 1.00 . A A . 322 GLU CG   1 1 
       14 45152 1 1 17 GLU H    H  -1.026 28.856 -14.063 1.00 . A A . 322 GLU H    1 1 
       14 45153 1 1 17 GLU HA   H  -0.259 31.404 -15.013 1.00 . A A . 322 GLU HA   1 1 
       14 45154 1 1 17 GLU HB2  H   1.163 29.408 -15.257 1.00 . A A . 322 GLU HB2  1 1 
       14 45155 1 1 17 GLU HB3  H   0.007 28.724 -16.387 1.00 . A A . 322 GLU HB3  1 1 
       14 45156 1 1 17 GLU HG2  H   0.493 30.387 -18.009 1.00 . A A . 322 GLU HG2  1 1 
       14 45157 1 1 17 GLU HG3  H   1.449 31.311 -16.852 1.00 . A A . 322 GLU HG3  1 1 
       14 45158 1 1 17 GLU N    N  -1.268 29.791 -14.254 1.00 . A A . 322 GLU N    1 1 
       14 45159 1 1 17 GLU O    O  -1.787 32.017 -16.956 1.00 . A A . 322 GLU O    1 1 
       14 45160 1 1 17 GLU OE1  O   2.288 28.586 -18.353 1.00 . A A . 322 GLU OE1  1 1 
       14 45161 1 1 17 GLU OE2  O   3.501 29.956 -17.164 1.00 . A A . 322 GLU OE2  1 1 
       14 45162 1 1 18 GLN C    C  -4.711 31.256 -17.003 1.00 . A A . 323 GLN C    1 1 
       14 45163 1 1 18 GLN CA   C  -3.780 30.210 -17.557 1.00 . A A . 323 GLN CA   1 1 
       14 45164 1 1 18 GLN CB   C  -4.544 28.939 -17.923 1.00 . A A . 323 GLN CB   1 1 
       14 45165 1 1 18 GLN CD   C  -3.286 28.548 -20.081 1.00 . A A . 323 GLN CD   1 1 
       14 45166 1 1 18 GLN CG   C  -3.738 27.959 -18.758 1.00 . A A . 323 GLN CG   1 1 
       14 45167 1 1 18 GLN H    H  -2.648 29.089 -16.185 1.00 . A A . 323 GLN H    1 1 
       14 45168 1 1 18 GLN HA   H  -3.335 30.613 -18.455 1.00 . A A . 323 GLN HA   1 1 
       14 45169 1 1 18 GLN HB2  H  -4.851 28.444 -17.013 1.00 . A A . 323 GLN HB2  1 1 
       14 45170 1 1 18 GLN HB3  H  -5.421 29.223 -18.485 1.00 . A A . 323 GLN HB3  1 1 
       14 45171 1 1 18 GLN HE21 H  -1.688 27.420 -20.042 1.00 . A A . 323 GLN HE21 1 1 
       14 45172 1 1 18 GLN HE22 H  -1.834 28.457 -21.409 1.00 . A A . 323 GLN HE22 1 1 
       14 45173 1 1 18 GLN HG2  H  -2.862 27.666 -18.198 1.00 . A A . 323 GLN HG2  1 1 
       14 45174 1 1 18 GLN HG3  H  -4.342 27.086 -18.955 1.00 . A A . 323 GLN HG3  1 1 
       14 45175 1 1 18 GLN N    N  -2.691 29.957 -16.648 1.00 . A A . 323 GLN N    1 1 
       14 45176 1 1 18 GLN NE2  N  -2.165 28.102 -20.560 1.00 . A A . 323 GLN NE2  1 1 
       14 45177 1 1 18 GLN O    O  -5.184 32.099 -17.737 1.00 . A A . 323 GLN O    1 1 
       14 45178 1 1 18 GLN OE1  O  -3.947 29.402 -20.666 1.00 . A A . 323 GLN OE1  1 1 
       14 45179 1 1 19 VAL C    C  -5.094 33.613 -15.147 1.00 . A A . 324 VAL C    1 1 
       14 45180 1 1 19 VAL CA   C  -5.801 32.249 -15.110 1.00 . A A . 324 VAL CA   1 1 
       14 45181 1 1 19 VAL CB   C  -6.280 31.904 -13.664 1.00 . A A . 324 VAL CB   1 1 
       14 45182 1 1 19 VAL CG1  C  -5.236 32.217 -12.619 1.00 . A A . 324 VAL CG1  1 1 
       14 45183 1 1 19 VAL CG2  C  -7.595 32.592 -13.350 1.00 . A A . 324 VAL CG2  1 1 
       14 45184 1 1 19 VAL H    H  -4.555 30.531 -15.145 1.00 . A A . 324 VAL H    1 1 
       14 45185 1 1 19 VAL HA   H  -6.659 32.321 -15.763 1.00 . A A . 324 VAL HA   1 1 
       14 45186 1 1 19 VAL HB   H  -6.449 30.837 -13.638 1.00 . A A . 324 VAL HB   1 1 
       14 45187 1 1 19 VAL HG11 H  -5.115 33.290 -12.600 1.00 . A A . 324 VAL HG11 1 1 
       14 45188 1 1 19 VAL HG12 H  -5.544 31.871 -11.645 1.00 . A A . 324 VAL HG12 1 1 
       14 45189 1 1 19 VAL HG13 H  -4.304 31.760 -12.912 1.00 . A A . 324 VAL HG13 1 1 
       14 45190 1 1 19 VAL HG21 H  -7.504 33.645 -13.567 1.00 . A A . 324 VAL HG21 1 1 
       14 45191 1 1 19 VAL HG22 H  -8.376 32.178 -13.968 1.00 . A A . 324 VAL HG22 1 1 
       14 45192 1 1 19 VAL HG23 H  -7.846 32.462 -12.308 1.00 . A A . 324 VAL HG23 1 1 
       14 45193 1 1 19 VAL N    N  -4.941 31.244 -15.698 1.00 . A A . 324 VAL N    1 1 
       14 45194 1 1 19 VAL O    O  -5.730 34.627 -15.279 1.00 . A A . 324 VAL O    1 1 
       14 45195 1 1 20 ARG C    C  -3.286 35.429 -16.540 1.00 . A A . 325 ARG C    1 1 
       14 45196 1 1 20 ARG CA   C  -2.974 34.824 -15.193 1.00 . A A . 325 ARG CA   1 1 
       14 45197 1 1 20 ARG CB   C  -1.471 34.463 -15.029 1.00 . A A . 325 ARG CB   1 1 
       14 45198 1 1 20 ARG CD   C  -0.059 35.655 -16.803 1.00 . A A . 325 ARG CD   1 1 
       14 45199 1 1 20 ARG CG   C  -0.394 35.541 -15.315 1.00 . A A . 325 ARG CG   1 1 
       14 45200 1 1 20 ARG CZ   C   1.760 36.751 -18.124 1.00 . A A . 325 ARG CZ   1 1 
       14 45201 1 1 20 ARG H    H  -3.318 32.757 -14.844 1.00 . A A . 325 ARG H    1 1 
       14 45202 1 1 20 ARG HA   H  -3.247 35.537 -14.424 1.00 . A A . 325 ARG HA   1 1 
       14 45203 1 1 20 ARG HB2  H  -1.333 34.151 -14.005 1.00 . A A . 325 ARG HB2  1 1 
       14 45204 1 1 20 ARG HB3  H  -1.272 33.607 -15.659 1.00 . A A . 325 ARG HB3  1 1 
       14 45205 1 1 20 ARG HD2  H  -0.163 34.680 -17.259 1.00 . A A . 325 ARG HD2  1 1 
       14 45206 1 1 20 ARG HD3  H  -0.753 36.342 -17.265 1.00 . A A . 325 ARG HD3  1 1 
       14 45207 1 1 20 ARG HE   H   1.964 35.906 -16.318 1.00 . A A . 325 ARG HE   1 1 
       14 45208 1 1 20 ARG HG2  H  -0.764 36.505 -14.991 1.00 . A A . 325 ARG HG2  1 1 
       14 45209 1 1 20 ARG HG3  H   0.507 35.303 -14.770 1.00 . A A . 325 ARG HG3  1 1 
       14 45210 1 1 20 ARG HH11 H  -0.083 37.136 -18.965 1.00 . A A . 325 ARG HH11 1 1 
       14 45211 1 1 20 ARG HH12 H   1.260 37.641 -19.881 1.00 . A A . 325 ARG HH12 1 1 
       14 45212 1 1 20 ARG HH21 H   3.736 36.690 -17.588 1.00 . A A . 325 ARG HH21 1 1 
       14 45213 1 1 20 ARG HH22 H   3.407 37.420 -19.092 1.00 . A A . 325 ARG HH22 1 1 
       14 45214 1 1 20 ARG N    N  -3.764 33.611 -15.043 1.00 . A A . 325 ARG N    1 1 
       14 45215 1 1 20 ARG NE   N   1.312 36.138 -17.022 1.00 . A A . 325 ARG NE   1 1 
       14 45216 1 1 20 ARG NH1  N   0.916 37.206 -19.043 1.00 . A A . 325 ARG NH1  1 1 
       14 45217 1 1 20 ARG NH2  N   3.051 36.965 -18.270 1.00 . A A . 325 ARG NH2  1 1 
       14 45218 1 1 20 ARG O    O  -3.733 36.575 -16.615 1.00 . A A . 325 ARG O    1 1 
       14 45219 1 1 21 GLU C    C  -4.930 35.512 -19.103 1.00 . A A . 326 GLU C    1 1 
       14 45220 1 1 21 GLU CA   C  -3.437 35.181 -18.902 1.00 . A A . 326 GLU CA   1 1 
       14 45221 1 1 21 GLU CB   C  -2.826 34.295 -20.030 1.00 . A A . 326 GLU CB   1 1 
       14 45222 1 1 21 GLU CD   C  -4.668 33.069 -21.323 1.00 . A A . 326 GLU CD   1 1 
       14 45223 1 1 21 GLU CG   C  -3.503 32.948 -20.341 1.00 . A A . 326 GLU CG   1 1 
       14 45224 1 1 21 GLU H    H  -2.925 33.690 -17.472 1.00 . A A . 326 GLU H    1 1 
       14 45225 1 1 21 GLU HA   H  -2.927 36.134 -18.903 1.00 . A A . 326 GLU HA   1 1 
       14 45226 1 1 21 GLU HB2  H  -2.833 34.868 -20.944 1.00 . A A . 326 GLU HB2  1 1 
       14 45227 1 1 21 GLU HB3  H  -1.795 34.099 -19.771 1.00 . A A . 326 GLU HB3  1 1 
       14 45228 1 1 21 GLU HG2  H  -2.773 32.269 -20.756 1.00 . A A . 326 GLU HG2  1 1 
       14 45229 1 1 21 GLU HG3  H  -3.878 32.537 -19.413 1.00 . A A . 326 GLU HG3  1 1 
       14 45230 1 1 21 GLU N    N  -3.181 34.636 -17.589 1.00 . A A . 326 GLU N    1 1 
       14 45231 1 1 21 GLU O    O  -5.263 36.604 -19.567 1.00 . A A . 326 GLU O    1 1 
       14 45232 1 1 21 GLU OE1  O  -4.490 33.689 -22.401 1.00 . A A . 326 GLU OE1  1 1 
       14 45233 1 1 21 GLU OE2  O  -5.763 32.556 -21.058 1.00 . A A . 326 GLU OE2  1 1 
       14 45234 1 1 22 ALA C    C  -7.849 35.865 -18.083 1.00 . A A . 327 ALA C    1 1 
       14 45235 1 1 22 ALA CA   C  -7.248 34.722 -18.845 1.00 . A A . 327 ALA CA   1 1 
       14 45236 1 1 22 ALA CB   C  -7.907 33.436 -18.382 1.00 . A A . 327 ALA CB   1 1 
       14 45237 1 1 22 ALA H    H  -5.475 33.872 -18.087 1.00 . A A . 327 ALA H    1 1 
       14 45238 1 1 22 ALA HA   H  -7.443 34.833 -19.901 1.00 . A A . 327 ALA HA   1 1 
       14 45239 1 1 22 ALA HB1  H  -7.707 33.326 -17.324 1.00 . A A . 327 ALA HB1  1 1 
       14 45240 1 1 22 ALA HB2  H  -8.971 33.474 -18.557 1.00 . A A . 327 ALA HB2  1 1 
       14 45241 1 1 22 ALA HB3  H  -7.469 32.599 -18.903 1.00 . A A . 327 ALA HB3  1 1 
       14 45242 1 1 22 ALA N    N  -5.803 34.628 -18.626 1.00 . A A . 327 ALA N    1 1 
       14 45243 1 1 22 ALA O    O  -8.514 36.728 -18.633 1.00 . A A . 327 ALA O    1 1 
       14 45244 1 1 23 LEU C    C  -7.495 38.210 -16.115 1.00 . A A . 328 LEU C    1 1 
       14 45245 1 1 23 LEU CA   C  -8.113 36.832 -15.930 1.00 . A A . 328 LEU CA   1 1 
       14 45246 1 1 23 LEU CB   C  -7.989 36.287 -14.513 1.00 . A A . 328 LEU CB   1 1 
       14 45247 1 1 23 LEU CD1  C  -9.184 37.991 -13.148 1.00 . A A . 328 LEU CD1  1 1 
       14 45248 1 1 23 LEU CD2  C  -7.385 36.505 -12.165 1.00 . A A . 328 LEU CD2  1 1 
       14 45249 1 1 23 LEU CG   C  -7.874 37.252 -13.388 1.00 . A A . 328 LEU CG   1 1 
       14 45250 1 1 23 LEU H    H  -6.958 35.199 -16.474 1.00 . A A . 328 LEU H    1 1 
       14 45251 1 1 23 LEU HA   H  -9.165 36.916 -16.159 1.00 . A A . 328 LEU HA   1 1 
       14 45252 1 1 23 LEU HB2  H  -8.881 35.709 -14.323 1.00 . A A . 328 LEU HB2  1 1 
       14 45253 1 1 23 LEU HB3  H  -7.158 35.600 -14.449 1.00 . A A . 328 LEU HB3  1 1 
       14 45254 1 1 23 LEU HD11 H  -9.063 38.691 -12.335 1.00 . A A . 328 LEU HD11 1 1 
       14 45255 1 1 23 LEU HD12 H  -9.457 38.524 -14.045 1.00 . A A . 328 LEU HD12 1 1 
       14 45256 1 1 23 LEU HD13 H  -9.960 37.280 -12.906 1.00 . A A . 328 LEU HD13 1 1 
       14 45257 1 1 23 LEU HD21 H  -8.026 35.649 -11.998 1.00 . A A . 328 LEU HD21 1 1 
       14 45258 1 1 23 LEU HD22 H  -6.396 36.129 -12.388 1.00 . A A . 328 LEU HD22 1 1 
       14 45259 1 1 23 LEU HD23 H  -7.356 37.147 -11.299 1.00 . A A . 328 LEU HD23 1 1 
       14 45260 1 1 23 LEU HG   H  -7.104 37.954 -13.676 1.00 . A A . 328 LEU HG   1 1 
       14 45261 1 1 23 LEU N    N  -7.576 35.878 -16.829 1.00 . A A . 328 LEU N    1 1 
       14 45262 1 1 23 LEU O    O  -8.192 39.204 -15.992 1.00 . A A . 328 LEU O    1 1 
       14 45263 1 1 24 ARG C    C  -6.165 40.177 -17.995 1.00 . A A . 329 ARG C    1 1 
       14 45264 1 1 24 ARG CA   C  -5.620 39.613 -16.687 1.00 . A A . 329 ARG CA   1 1 
       14 45265 1 1 24 ARG CB   C  -4.061 39.602 -16.630 1.00 . A A . 329 ARG CB   1 1 
       14 45266 1 1 24 ARG CD   C  -4.065 38.457 -14.338 1.00 . A A . 329 ARG CD   1 1 
       14 45267 1 1 24 ARG CG   C  -3.454 39.569 -15.195 1.00 . A A . 329 ARG CG   1 1 
       14 45268 1 1 24 ARG CZ   C  -5.425 39.815 -12.706 1.00 . A A . 329 ARG CZ   1 1 
       14 45269 1 1 24 ARG H    H  -5.641 37.485 -16.553 1.00 . A A . 329 ARG H    1 1 
       14 45270 1 1 24 ARG HA   H  -6.011 40.242 -15.898 1.00 . A A . 329 ARG HA   1 1 
       14 45271 1 1 24 ARG HB2  H  -3.711 38.728 -17.158 1.00 . A A . 329 ARG HB2  1 1 
       14 45272 1 1 24 ARG HB3  H  -3.690 40.482 -17.135 1.00 . A A . 329 ARG HB3  1 1 
       14 45273 1 1 24 ARG HD2  H  -4.928 38.071 -14.860 1.00 . A A . 329 ARG HD2  1 1 
       14 45274 1 1 24 ARG HD3  H  -3.336 37.666 -14.252 1.00 . A A . 329 ARG HD3  1 1 
       14 45275 1 1 24 ARG HE   H  -4.196 38.258 -12.269 1.00 . A A . 329 ARG HE   1 1 
       14 45276 1 1 24 ARG HG2  H  -2.396 39.375 -15.291 1.00 . A A . 329 ARG HG2  1 1 
       14 45277 1 1 24 ARG HG3  H  -3.581 40.522 -14.707 1.00 . A A . 329 ARG HG3  1 1 
       14 45278 1 1 24 ARG HH11 H  -5.126 40.958 -14.401 1.00 . A A . 329 ARG HH11 1 1 
       14 45279 1 1 24 ARG HH12 H  -6.278 41.566 -13.330 1.00 . A A . 329 ARG HH12 1 1 
       14 45280 1 1 24 ARG HH21 H  -5.948 39.134 -10.815 1.00 . A A . 329 ARG HH21 1 1 
       14 45281 1 1 24 ARG HH22 H  -6.850 40.453 -11.405 1.00 . A A . 329 ARG HH22 1 1 
       14 45282 1 1 24 ARG N    N  -6.206 38.289 -16.450 1.00 . A A . 329 ARG N    1 1 
       14 45283 1 1 24 ARG NE   N  -4.502 38.866 -12.974 1.00 . A A . 329 ARG NE   1 1 
       14 45284 1 1 24 ARG NH1  N  -5.614 40.826 -13.542 1.00 . A A . 329 ARG NH1  1 1 
       14 45285 1 1 24 ARG NH2  N  -6.087 39.800 -11.551 1.00 . A A . 329 ARG NH2  1 1 
       14 45286 1 1 24 ARG O    O  -6.428 41.386 -18.115 1.00 . A A . 329 ARG O    1 1 
       14 45287 1 1 25 LYS C    C  -8.424 40.137 -19.982 1.00 . A A . 330 LYS C    1 1 
       14 45288 1 1 25 LYS CA   C  -7.009 39.612 -20.209 1.00 . A A . 330 LYS CA   1 1 
       14 45289 1 1 25 LYS CB   C  -7.085 38.356 -21.038 1.00 . A A . 330 LYS CB   1 1 
       14 45290 1 1 25 LYS CD   C  -7.581 37.205 -23.196 1.00 . A A . 330 LYS CD   1 1 
       14 45291 1 1 25 LYS CE   C  -6.470 36.212 -22.857 1.00 . A A . 330 LYS CE   1 1 
       14 45292 1 1 25 LYS CG   C  -7.393 38.550 -22.485 1.00 . A A . 330 LYS CG   1 1 
       14 45293 1 1 25 LYS H    H  -6.201 38.322 -18.790 1.00 . A A . 330 LYS H    1 1 
       14 45294 1 1 25 LYS HA   H  -6.400 40.344 -20.719 1.00 . A A . 330 LYS HA   1 1 
       14 45295 1 1 25 LYS HB2  H  -6.125 37.867 -20.973 1.00 . A A . 330 LYS HB2  1 1 
       14 45296 1 1 25 LYS HB3  H  -7.832 37.705 -20.609 1.00 . A A . 330 LYS HB3  1 1 
       14 45297 1 1 25 LYS HD2  H  -8.530 36.776 -22.909 1.00 . A A . 330 LYS HD2  1 1 
       14 45298 1 1 25 LYS HD3  H  -7.573 37.382 -24.260 1.00 . A A . 330 LYS HD3  1 1 
       14 45299 1 1 25 LYS HE2  H  -5.511 36.655 -23.076 1.00 . A A . 330 LYS HE2  1 1 
       14 45300 1 1 25 LYS HE3  H  -6.529 36.006 -21.799 1.00 . A A . 330 LYS HE3  1 1 
       14 45301 1 1 25 LYS HG2  H  -8.303 39.127 -22.538 1.00 . A A . 330 LYS HG2  1 1 
       14 45302 1 1 25 LYS HG3  H  -6.569 39.091 -22.922 1.00 . A A . 330 LYS HG3  1 1 
       14 45303 1 1 25 LYS HZ1  H  -6.462 35.080 -24.608 1.00 . A A . 330 LYS HZ1  1 1 
       14 45304 1 1 25 LYS HZ2  H  -5.851 34.289 -23.248 1.00 . A A . 330 LYS HZ2  1 1 
       14 45305 1 1 25 LYS HZ3  H  -7.523 34.491 -23.417 1.00 . A A . 330 LYS HZ3  1 1 
       14 45306 1 1 25 LYS N    N  -6.421 39.272 -18.937 1.00 . A A . 330 LYS N    1 1 
       14 45307 1 1 25 LYS NZ   N  -6.599 34.936 -23.587 1.00 . A A . 330 LYS NZ   1 1 
       14 45308 1 1 25 LYS O    O  -8.805 41.189 -20.520 1.00 . A A . 330 LYS O    1 1 
       14 45309 1 1 26 ALA C    C -10.619 41.034 -18.107 1.00 . A A . 331 ALA C    1 1 
       14 45310 1 1 26 ALA CA   C -10.543 39.731 -18.840 1.00 . A A . 331 ALA CA   1 1 
       14 45311 1 1 26 ALA CB   C -11.190 38.657 -18.013 1.00 . A A . 331 ALA CB   1 1 
       14 45312 1 1 26 ALA H    H  -8.798 38.564 -18.805 1.00 . A A . 331 ALA H    1 1 
       14 45313 1 1 26 ALA HA   H -11.090 39.809 -19.768 1.00 . A A . 331 ALA HA   1 1 
       14 45314 1 1 26 ALA HB1  H -10.647 38.549 -17.086 1.00 . A A . 331 ALA HB1  1 1 
       14 45315 1 1 26 ALA HB2  H -12.207 38.968 -17.817 1.00 . A A . 331 ALA HB2  1 1 
       14 45316 1 1 26 ALA HB3  H -11.193 37.723 -18.555 1.00 . A A . 331 ALA HB3  1 1 
       14 45317 1 1 26 ALA N    N  -9.178 39.393 -19.173 1.00 . A A . 331 ALA N    1 1 
       14 45318 1 1 26 ALA O    O -11.422 41.864 -18.453 1.00 . A A . 331 ALA O    1 1 
       14 45319 1 1 27 GLU C    C  -9.550 43.636 -17.251 1.00 . A A . 332 GLU C    1 1 
       14 45320 1 1 27 GLU CA   C  -9.748 42.453 -16.333 1.00 . A A . 332 GLU CA   1 1 
       14 45321 1 1 27 GLU CB   C  -8.716 42.462 -15.181 1.00 . A A . 332 GLU CB   1 1 
       14 45322 1 1 27 GLU CD   C  -8.215 41.951 -12.726 1.00 . A A . 332 GLU CD   1 1 
       14 45323 1 1 27 GLU CG   C  -9.139 41.682 -13.919 1.00 . A A . 332 GLU CG   1 1 
       14 45324 1 1 27 GLU H    H  -9.168 40.484 -16.817 1.00 . A A . 332 GLU H    1 1 
       14 45325 1 1 27 GLU HA   H -10.738 42.550 -15.909 1.00 . A A . 332 GLU HA   1 1 
       14 45326 1 1 27 GLU HB2  H  -7.811 42.007 -15.555 1.00 . A A . 332 GLU HB2  1 1 
       14 45327 1 1 27 GLU HB3  H  -8.498 43.482 -14.899 1.00 . A A . 332 GLU HB3  1 1 
       14 45328 1 1 27 GLU HG2  H -10.155 41.944 -13.672 1.00 . A A . 332 GLU HG2  1 1 
       14 45329 1 1 27 GLU HG3  H  -9.102 40.627 -14.152 1.00 . A A . 332 GLU HG3  1 1 
       14 45330 1 1 27 GLU N    N  -9.775 41.209 -17.080 1.00 . A A . 332 GLU N    1 1 
       14 45331 1 1 27 GLU O    O -10.339 44.572 -17.217 1.00 . A A . 332 GLU O    1 1 
       14 45332 1 1 27 GLU OE1  O  -7.258 42.720 -12.872 1.00 . A A . 332 GLU OE1  1 1 
       14 45333 1 1 27 GLU OE2  O  -8.357 41.319 -11.647 1.00 . A A . 332 GLU OE2  1 1 
       14 45334 1 1 28 LYS C    C  -9.461 44.914 -20.009 1.00 . A A . 333 LYS C    1 1 
       14 45335 1 1 28 LYS CA   C  -8.260 44.608 -19.071 1.00 . A A . 333 LYS CA   1 1 
       14 45336 1 1 28 LYS CB   C  -6.987 44.263 -19.863 1.00 . A A . 333 LYS CB   1 1 
       14 45337 1 1 28 LYS CD   C  -5.207 45.016 -21.496 1.00 . A A . 333 LYS CD   1 1 
       14 45338 1 1 28 LYS CE   C  -5.148 43.670 -22.202 1.00 . A A . 333 LYS CE   1 1 
       14 45339 1 1 28 LYS CG   C  -6.580 45.303 -20.895 1.00 . A A . 333 LYS CG   1 1 
       14 45340 1 1 28 LYS H    H  -7.991 42.734 -18.118 1.00 . A A . 333 LYS H    1 1 
       14 45341 1 1 28 LYS HA   H  -8.065 45.494 -18.485 1.00 . A A . 333 LYS HA   1 1 
       14 45342 1 1 28 LYS HB2  H  -6.168 44.139 -19.169 1.00 . A A . 333 LYS HB2  1 1 
       14 45343 1 1 28 LYS HB3  H  -7.152 43.325 -20.374 1.00 . A A . 333 LYS HB3  1 1 
       14 45344 1 1 28 LYS HD2  H  -4.966 45.791 -22.207 1.00 . A A . 333 LYS HD2  1 1 
       14 45345 1 1 28 LYS HD3  H  -4.475 45.027 -20.701 1.00 . A A . 333 LYS HD3  1 1 
       14 45346 1 1 28 LYS HE2  H  -5.302 42.885 -21.476 1.00 . A A . 333 LYS HE2  1 1 
       14 45347 1 1 28 LYS HE3  H  -5.927 43.625 -22.947 1.00 . A A . 333 LYS HE3  1 1 
       14 45348 1 1 28 LYS HG2  H  -7.313 45.307 -21.688 1.00 . A A . 333 LYS HG2  1 1 
       14 45349 1 1 28 LYS HG3  H  -6.565 46.272 -20.423 1.00 . A A . 333 LYS HG3  1 1 
       14 45350 1 1 28 LYS HZ1  H  -3.804 42.547 -23.354 1.00 . A A . 333 LYS HZ1  1 1 
       14 45351 1 1 28 LYS HZ2  H  -3.679 44.210 -23.556 1.00 . A A . 333 LYS HZ2  1 1 
       14 45352 1 1 28 LYS HZ3  H  -3.068 43.497 -22.168 1.00 . A A . 333 LYS HZ3  1 1 
       14 45353 1 1 28 LYS N    N  -8.555 43.540 -18.125 1.00 . A A . 333 LYS N    1 1 
       14 45354 1 1 28 LYS NZ   N  -3.845 43.458 -22.856 1.00 . A A . 333 LYS NZ   1 1 
       14 45355 1 1 28 LYS O    O  -9.898 46.081 -20.151 1.00 . A A . 333 LYS O    1 1 
       14 45356 1 1 29 GLU C    C -12.365 44.581 -20.787 1.00 . A A . 334 GLU C    1 1 
       14 45357 1 1 29 GLU CA   C -11.127 44.105 -21.528 1.00 . A A . 334 GLU CA   1 1 
       14 45358 1 1 29 GLU CB   C -11.439 42.868 -22.388 1.00 . A A . 334 GLU CB   1 1 
       14 45359 1 1 29 GLU CD   C -12.258 40.501 -22.544 1.00 . A A . 334 GLU CD   1 1 
       14 45360 1 1 29 GLU CG   C -12.007 41.679 -21.641 1.00 . A A . 334 GLU CG   1 1 
       14 45361 1 1 29 GLU H    H  -9.725 42.968 -20.413 1.00 . A A . 334 GLU H    1 1 
       14 45362 1 1 29 GLU HA   H -10.812 44.909 -22.178 1.00 . A A . 334 GLU HA   1 1 
       14 45363 1 1 29 GLU HB2  H -12.137 43.138 -23.166 1.00 . A A . 334 GLU HB2  1 1 
       14 45364 1 1 29 GLU HB3  H -10.512 42.558 -22.842 1.00 . A A . 334 GLU HB3  1 1 
       14 45365 1 1 29 GLU HG2  H -11.301 41.400 -20.876 1.00 . A A . 334 GLU HG2  1 1 
       14 45366 1 1 29 GLU HG3  H -12.938 41.976 -21.177 1.00 . A A . 334 GLU HG3  1 1 
       14 45367 1 1 29 GLU N    N -10.034 43.881 -20.607 1.00 . A A . 334 GLU N    1 1 
       14 45368 1 1 29 GLU O    O -13.105 45.403 -21.285 1.00 . A A . 334 GLU O    1 1 
       14 45369 1 1 29 GLU OE1  O -13.165 40.563 -23.407 1.00 . A A . 334 GLU OE1  1 1 
       14 45370 1 1 29 GLU OE2  O -11.544 39.488 -22.427 1.00 . A A . 334 GLU OE2  1 1 
       14 45371 1 1 30 LEU C    C -13.658 45.889 -18.394 1.00 . A A . 335 LEU C    1 1 
       14 45372 1 1 30 LEU CA   C -13.708 44.427 -18.783 1.00 . A A . 335 LEU CA   1 1 
       14 45373 1 1 30 LEU CB   C -13.743 43.545 -17.528 1.00 . A A . 335 LEU CB   1 1 
       14 45374 1 1 30 LEU CD1  C -15.926 44.656 -16.594 1.00 . A A . 335 LEU CD1  1 1 
       14 45375 1 1 30 LEU CD2  C -15.847 42.180 -17.051 1.00 . A A . 335 LEU CD2  1 1 
       14 45376 1 1 30 LEU CG   C -15.053 43.407 -16.701 1.00 . A A . 335 LEU CG   1 1 
       14 45377 1 1 30 LEU H    H -11.868 43.472 -19.240 1.00 . A A . 335 LEU H    1 1 
       14 45378 1 1 30 LEU HA   H -14.589 44.274 -19.374 1.00 . A A . 335 LEU HA   1 1 
       14 45379 1 1 30 LEU HB2  H -13.464 42.545 -17.834 1.00 . A A . 335 LEU HB2  1 1 
       14 45380 1 1 30 LEU HB3  H -12.960 43.885 -16.866 1.00 . A A . 335 LEU HB3  1 1 
       14 45381 1 1 30 LEU HD11 H -16.810 44.442 -16.011 1.00 . A A . 335 LEU HD11 1 1 
       14 45382 1 1 30 LEU HD12 H -15.365 45.450 -16.124 1.00 . A A . 335 LEU HD12 1 1 
       14 45383 1 1 30 LEU HD13 H -16.232 44.970 -17.583 1.00 . A A . 335 LEU HD13 1 1 
       14 45384 1 1 30 LEU HD21 H -16.699 42.139 -16.388 1.00 . A A . 335 LEU HD21 1 1 
       14 45385 1 1 30 LEU HD22 H -16.160 42.228 -18.082 1.00 . A A . 335 LEU HD22 1 1 
       14 45386 1 1 30 LEU HD23 H -15.226 41.312 -16.886 1.00 . A A . 335 LEU HD23 1 1 
       14 45387 1 1 30 LEU HG   H -14.674 43.264 -15.701 1.00 . A A . 335 LEU HG   1 1 
       14 45388 1 1 30 LEU N    N -12.543 44.099 -19.584 1.00 . A A . 335 LEU N    1 1 
       14 45389 1 1 30 LEU O    O -14.583 46.646 -18.730 1.00 . A A . 335 LEU O    1 1 
       14 45390 1 1 31 GLU C    C -12.544 48.608 -18.557 1.00 . A A . 336 GLU C    1 1 
       14 45391 1 1 31 GLU CA   C -12.406 47.690 -17.315 1.00 . A A . 336 GLU CA   1 1 
       14 45392 1 1 31 GLU CB   C -11.033 47.882 -16.623 1.00 . A A . 336 GLU CB   1 1 
       14 45393 1 1 31 GLU CD   C  -8.513 47.606 -16.846 1.00 . A A . 336 GLU CD   1 1 
       14 45394 1 1 31 GLU CG   C  -9.839 47.752 -17.549 1.00 . A A . 336 GLU CG   1 1 
       14 45395 1 1 31 GLU H    H -11.970 45.602 -17.358 1.00 . A A . 336 GLU H    1 1 
       14 45396 1 1 31 GLU HA   H -13.195 47.942 -16.622 1.00 . A A . 336 GLU HA   1 1 
       14 45397 1 1 31 GLU HB2  H -11.002 48.861 -16.170 1.00 . A A . 336 GLU HB2  1 1 
       14 45398 1 1 31 GLU HB3  H -10.939 47.138 -15.846 1.00 . A A . 336 GLU HB3  1 1 
       14 45399 1 1 31 GLU HG2  H  -9.981 46.892 -18.186 1.00 . A A . 336 GLU HG2  1 1 
       14 45400 1 1 31 GLU HG3  H  -9.805 48.642 -18.161 1.00 . A A . 336 GLU HG3  1 1 
       14 45401 1 1 31 GLU N    N -12.603 46.282 -17.697 1.00 . A A . 336 GLU N    1 1 
       14 45402 1 1 31 GLU O    O -13.177 49.654 -18.500 1.00 . A A . 336 GLU O    1 1 
       14 45403 1 1 31 GLU OE1  O  -8.378 48.022 -15.702 1.00 . A A . 336 GLU OE1  1 1 
       14 45404 1 1 31 GLU OE2  O  -7.566 47.080 -17.483 1.00 . A A . 336 GLU OE2  1 1 
       14 45405 1 1 32 SER C    C -13.576 49.008 -21.452 1.00 . A A . 337 SER C    1 1 
       14 45406 1 1 32 SER CA   C -12.124 48.932 -20.926 1.00 . A A . 337 SER CA   1 1 
       14 45407 1 1 32 SER CB   C -11.176 48.344 -21.991 1.00 . A A . 337 SER CB   1 1 
       14 45408 1 1 32 SER H    H -11.653 47.231 -19.720 1.00 . A A . 337 SER H    1 1 
       14 45409 1 1 32 SER HA   H -11.795 49.930 -20.676 1.00 . A A . 337 SER HA   1 1 
       14 45410 1 1 32 SER HB2  H -10.171 48.310 -21.597 1.00 . A A . 337 SER HB2  1 1 
       14 45411 1 1 32 SER HB3  H -11.495 47.340 -22.231 1.00 . A A . 337 SER HB3  1 1 
       14 45412 1 1 32 SER HG   H -10.972 50.031 -22.927 1.00 . A A . 337 SER HG   1 1 
       14 45413 1 1 32 SER N    N -12.058 48.134 -19.713 1.00 . A A . 337 SER N    1 1 
       14 45414 1 1 32 SER O    O -14.117 50.096 -21.697 1.00 . A A . 337 SER O    1 1 
       14 45415 1 1 32 SER OG   O -11.168 49.118 -23.182 1.00 . A A . 337 SER OG   1 1 
       14 45416 1 1 33 HIS C    C -16.633 48.327 -21.253 1.00 . A A . 338 HIS C    1 1 
       14 45417 1 1 33 HIS CA   C -15.550 47.706 -22.102 1.00 . A A . 338 HIS CA   1 1 
       14 45418 1 1 33 HIS CB   C -15.898 46.279 -22.512 1.00 . A A . 338 HIS CB   1 1 
       14 45419 1 1 33 HIS CD2  C -15.054 46.364 -24.956 1.00 . A A . 338 HIS CD2  1 1 
       14 45420 1 1 33 HIS CE1  C -13.945 44.509 -25.012 1.00 . A A . 338 HIS CE1  1 1 
       14 45421 1 1 33 HIS CG   C -15.158 45.803 -23.726 1.00 . A A . 338 HIS CG   1 1 
       14 45422 1 1 33 HIS H    H -13.721 47.040 -21.299 1.00 . A A . 338 HIS H    1 1 
       14 45423 1 1 33 HIS HA   H -15.539 48.300 -23.005 1.00 . A A . 338 HIS HA   1 1 
       14 45424 1 1 33 HIS HB2  H -15.662 45.611 -21.697 1.00 . A A . 338 HIS HB2  1 1 
       14 45425 1 1 33 HIS HB3  H -16.956 46.221 -22.720 1.00 . A A . 338 HIS HB3  1 1 
       14 45426 1 1 33 HIS HD1  H -14.342 43.967 -23.059 1.00 . A A . 338 HIS HD1  1 1 
       14 45427 1 1 33 HIS HD2  H -15.495 47.300 -25.265 1.00 . A A . 338 HIS HD2  1 1 
       14 45428 1 1 33 HIS HE1  H -13.328 43.689 -25.346 1.00 . A A . 338 HIS HE1  1 1 
       14 45429 1 1 33 HIS N    N -14.199 47.855 -21.577 1.00 . A A . 338 HIS N    1 1 
       14 45430 1 1 33 HIS ND1  N -14.449 44.626 -23.787 1.00 . A A . 338 HIS ND1  1 1 
       14 45431 1 1 33 HIS NE2  N -14.285 45.541 -25.769 1.00 . A A . 338 HIS NE2  1 1 
       14 45432 1 1 33 HIS O    O -17.691 48.648 -21.766 1.00 . A A . 338 HIS O    1 1 
       14 45433 1 1 34 SER C    C -17.905 50.397 -19.486 1.00 . A A . 339 SER C    1 1 
       14 45434 1 1 34 SER CA   C -17.422 49.000 -19.039 1.00 . A A . 339 SER CA   1 1 
       14 45435 1 1 34 SER CB   C -16.892 49.039 -17.615 1.00 . A A . 339 SER CB   1 1 
       14 45436 1 1 34 SER H    H -15.588 48.070 -19.568 1.00 . A A . 339 SER H    1 1 
       14 45437 1 1 34 SER HA   H -18.278 48.342 -19.063 1.00 . A A . 339 SER HA   1 1 
       14 45438 1 1 34 SER HB2  H -15.996 49.639 -17.581 1.00 . A A . 339 SER HB2  1 1 
       14 45439 1 1 34 SER HB3  H -17.638 49.467 -16.963 1.00 . A A . 339 SER HB3  1 1 
       14 45440 1 1 34 SER HG   H -15.724 47.482 -17.512 1.00 . A A . 339 SER HG   1 1 
       14 45441 1 1 34 SER N    N -16.427 48.411 -19.952 1.00 . A A . 339 SER N    1 1 
       14 45442 1 1 34 SER O    O -19.006 50.788 -19.171 1.00 . A A . 339 SER O    1 1 
       14 45443 1 1 34 SER OG   O -16.592 47.729 -17.173 1.00 . A A . 339 SER OG   1 1 
       14 45444 1 1 35 SER C    C -18.600 52.302 -21.888 1.00 . A A . 340 SER C    1 1 
       14 45445 1 1 35 SER CA   C -17.473 52.393 -20.828 1.00 . A A . 340 SER CA   1 1 
       14 45446 1 1 35 SER CB   C -16.222 53.077 -21.397 1.00 . A A . 340 SER CB   1 1 
       14 45447 1 1 35 SER H    H -16.268 50.673 -20.593 1.00 . A A . 340 SER H    1 1 
       14 45448 1 1 35 SER HA   H -17.838 52.974 -19.995 1.00 . A A . 340 SER HA   1 1 
       14 45449 1 1 35 SER HB2  H -16.507 53.988 -21.904 1.00 . A A . 340 SER HB2  1 1 
       14 45450 1 1 35 SER HB3  H -15.542 53.303 -20.591 1.00 . A A . 340 SER HB3  1 1 
       14 45451 1 1 35 SER HG   H -14.911 51.662 -21.886 1.00 . A A . 340 SER HG   1 1 
       14 45452 1 1 35 SER N    N -17.115 51.079 -20.316 1.00 . A A . 340 SER N    1 1 
       14 45453 1 1 35 SER O    O -19.099 53.317 -22.397 1.00 . A A . 340 SER O    1 1 
       14 45454 1 1 35 SER OG   O -15.550 52.236 -22.338 1.00 . A A . 340 SER OG   1 1 
       14 45455 1 1 36 TRP C    C -21.315 50.487 -22.450 1.00 . A A . 341 TRP C    1 1 
       14 45456 1 1 36 TRP CA   C -20.012 50.808 -23.184 1.00 . A A . 341 TRP CA   1 1 
       14 45457 1 1 36 TRP CB   C -19.614 49.586 -24.042 1.00 . A A . 341 TRP CB   1 1 
       14 45458 1 1 36 TRP CD1  C -17.145 50.206 -24.457 1.00 . A A . 341 TRP CD1  1 1 
       14 45459 1 1 36 TRP CD2  C -18.186 49.368 -26.242 1.00 . A A . 341 TRP CD2  1 1 
       14 45460 1 1 36 TRP CE2  C -16.859 49.669 -26.588 1.00 . A A . 341 TRP CE2  1 1 
       14 45461 1 1 36 TRP CE3  C -19.026 48.824 -27.215 1.00 . A A . 341 TRP CE3  1 1 
       14 45462 1 1 36 TRP CG   C -18.359 49.741 -24.871 1.00 . A A . 341 TRP CG   1 1 
       14 45463 1 1 36 TRP CH2  C -17.192 48.904 -28.789 1.00 . A A . 341 TRP CH2  1 1 
       14 45464 1 1 36 TRP CZ2  C -16.351 49.440 -27.857 1.00 . A A . 341 TRP CZ2  1 1 
       14 45465 1 1 36 TRP CZ3  C -18.518 48.594 -28.478 1.00 . A A . 341 TRP CZ3  1 1 
       14 45466 1 1 36 TRP H    H -18.503 50.349 -21.775 1.00 . A A . 341 TRP H    1 1 
       14 45467 1 1 36 TRP HA   H -20.145 51.665 -23.827 1.00 . A A . 341 TRP HA   1 1 
       14 45468 1 1 36 TRP HB2  H -19.429 48.764 -23.367 1.00 . A A . 341 TRP HB2  1 1 
       14 45469 1 1 36 TRP HB3  H -20.433 49.336 -24.700 1.00 . A A . 341 TRP HB3  1 1 
       14 45470 1 1 36 TRP HD1  H -16.943 50.563 -23.458 1.00 . A A . 341 TRP HD1  1 1 
       14 45471 1 1 36 TRP HE1  H -15.323 50.489 -25.418 1.00 . A A . 341 TRP HE1  1 1 
       14 45472 1 1 36 TRP HE3  H -20.053 48.579 -26.990 1.00 . A A . 341 TRP HE3  1 1 
       14 45473 1 1 36 TRP HH2  H -16.839 48.709 -29.791 1.00 . A A . 341 TRP HH2  1 1 
       14 45474 1 1 36 TRP HZ2  H -15.328 49.674 -28.108 1.00 . A A . 341 TRP HZ2  1 1 
       14 45475 1 1 36 TRP HZ3  H -19.149 48.172 -29.245 1.00 . A A . 341 TRP HZ3  1 1 
       14 45476 1 1 36 TRP N    N -18.972 51.092 -22.216 1.00 . A A . 341 TRP N    1 1 
       14 45477 1 1 36 TRP NE1  N -16.253 50.181 -25.480 1.00 . A A . 341 TRP NE1  1 1 
       14 45478 1 1 36 TRP O    O -22.404 50.928 -22.849 1.00 . A A . 341 TRP O    1 1 
       14 45479 1 1 37 TYR C    C -22.446 49.915 -19.233 1.00 . A A . 342 TYR C    1 1 
       14 45480 1 1 37 TYR CA   C -22.345 49.275 -20.619 1.00 . A A . 342 TYR CA   1 1 
       14 45481 1 1 37 TYR CB   C -22.395 47.729 -20.572 1.00 . A A . 342 TYR CB   1 1 
       14 45482 1 1 37 TYR CD1  C -20.566 46.950 -18.983 1.00 . A A . 342 TYR CD1  1 1 
       14 45483 1 1 37 TYR CD2  C -20.418 46.324 -21.268 1.00 . A A . 342 TYR CD2  1 1 
       14 45484 1 1 37 TYR CE1  C -19.410 46.251 -18.718 1.00 . A A . 342 TYR CE1  1 1 
       14 45485 1 1 37 TYR CE2  C -19.272 45.615 -21.002 1.00 . A A . 342 TYR CE2  1 1 
       14 45486 1 1 37 TYR CG   C -21.093 47.002 -20.264 1.00 . A A . 342 TYR CG   1 1 
       14 45487 1 1 37 TYR CZ   C -18.772 45.584 -19.726 1.00 . A A . 342 TYR CZ   1 1 
       14 45488 1 1 37 TYR H    H -20.301 49.518 -21.037 1.00 . A A . 342 TYR H    1 1 
       14 45489 1 1 37 TYR HA   H -23.206 49.618 -21.175 1.00 . A A . 342 TYR HA   1 1 
       14 45490 1 1 37 TYR HB2  H -23.109 47.414 -19.827 1.00 . A A . 342 TYR HB2  1 1 
       14 45491 1 1 37 TYR HB3  H -22.739 47.376 -21.531 1.00 . A A . 342 TYR HB3  1 1 
       14 45492 1 1 37 TYR HD1  H -21.054 47.475 -18.179 1.00 . A A . 342 TYR HD1  1 1 
       14 45493 1 1 37 TYR HD2  H -20.811 46.352 -22.274 1.00 . A A . 342 TYR HD2  1 1 
       14 45494 1 1 37 TYR HE1  H -19.007 46.223 -17.717 1.00 . A A . 342 TYR HE1  1 1 
       14 45495 1 1 37 TYR HE2  H -18.759 45.095 -21.798 1.00 . A A . 342 TYR HE2  1 1 
       14 45496 1 1 37 TYR HH   H -16.940 45.086 -20.062 1.00 . A A . 342 TYR HH   1 1 
       14 45497 1 1 37 TYR N    N -21.195 49.739 -21.371 1.00 . A A . 342 TYR N    1 1 
       14 45498 1 1 37 TYR O    O -21.887 50.963 -18.999 1.00 . A A . 342 TYR O    1 1 
       14 45499 1 1 37 TYR OH   O -17.642 44.857 -19.448 1.00 . A A . 342 TYR OH   1 1 
       14 45500 1 1 38 ALA C    C -22.261 49.571 -16.089 1.00 . A A . 343 ALA C    1 1 
       14 45501 1 1 38 ALA CA   C -23.440 49.850 -17.027 1.00 . A A . 343 ALA CA   1 1 
       14 45502 1 1 38 ALA CB   C -24.741 49.308 -16.453 1.00 . A A . 343 ALA CB   1 1 
       14 45503 1 1 38 ALA H    H -23.638 48.455 -18.583 1.00 . A A . 343 ALA H    1 1 
       14 45504 1 1 38 ALA HA   H -23.535 50.920 -17.132 1.00 . A A . 343 ALA HA   1 1 
       14 45505 1 1 38 ALA HB1  H -24.643 48.246 -16.287 1.00 . A A . 343 ALA HB1  1 1 
       14 45506 1 1 38 ALA HB2  H -24.959 49.795 -15.514 1.00 . A A . 343 ALA HB2  1 1 
       14 45507 1 1 38 ALA HB3  H -25.546 49.490 -17.147 1.00 . A A . 343 ALA HB3  1 1 
       14 45508 1 1 38 ALA N    N -23.216 49.307 -18.351 1.00 . A A . 343 ALA N    1 1 
       14 45509 1 1 38 ALA O    O -21.661 48.490 -16.139 1.00 . A A . 343 ALA O    1 1 
       14 45510 1 1 39 PRO C    C -20.974 49.284 -13.255 1.00 . A A . 344 PRO C    1 1 
       14 45511 1 1 39 PRO CA   C -20.824 50.433 -14.243 1.00 . A A . 344 PRO CA   1 1 
       14 45512 1 1 39 PRO CB   C -20.867 51.762 -13.481 1.00 . A A . 344 PRO CB   1 1 
       14 45513 1 1 39 PRO CD   C -22.728 51.770 -14.950 1.00 . A A . 344 PRO CD   1 1 
       14 45514 1 1 39 PRO CG   C -22.266 52.229 -13.607 1.00 . A A . 344 PRO CG   1 1 
       14 45515 1 1 39 PRO HA   H -19.898 50.377 -14.797 1.00 . A A . 344 PRO HA   1 1 
       14 45516 1 1 39 PRO HB2  H -20.589 51.604 -12.450 1.00 . A A . 344 PRO HB2  1 1 
       14 45517 1 1 39 PRO HB3  H -20.178 52.448 -13.950 1.00 . A A . 344 PRO HB3  1 1 
       14 45518 1 1 39 PRO HD2  H -23.791 51.578 -14.940 1.00 . A A . 344 PRO HD2  1 1 
       14 45519 1 1 39 PRO HD3  H -22.486 52.502 -15.706 1.00 . A A . 344 PRO HD3  1 1 
       14 45520 1 1 39 PRO HG2  H -22.874 51.792 -12.828 1.00 . A A . 344 PRO HG2  1 1 
       14 45521 1 1 39 PRO HG3  H -22.294 53.307 -13.551 1.00 . A A . 344 PRO HG3  1 1 
       14 45522 1 1 39 PRO N    N -21.967 50.523 -15.164 1.00 . A A . 344 PRO N    1 1 
       14 45523 1 1 39 PRO O    O -20.012 48.849 -12.635 1.00 . A A . 344 PRO O    1 1 
       14 45524 1 1 40 GLU C    C -21.820 46.416 -12.593 1.00 . A A . 345 GLU C    1 1 
       14 45525 1 1 40 GLU CA   C -22.524 47.717 -12.225 1.00 . A A . 345 GLU CA   1 1 
       14 45526 1 1 40 GLU CB   C -24.029 47.521 -12.160 1.00 . A A . 345 GLU CB   1 1 
       14 45527 1 1 40 GLU CD   C -26.166 46.996 -13.367 1.00 . A A . 345 GLU CD   1 1 
       14 45528 1 1 40 GLU CG   C -24.678 47.175 -13.485 1.00 . A A . 345 GLU CG   1 1 
       14 45529 1 1 40 GLU H    H -22.884 49.165 -13.720 1.00 . A A . 345 GLU H    1 1 
       14 45530 1 1 40 GLU HA   H -22.178 48.023 -11.249 1.00 . A A . 345 GLU HA   1 1 
       14 45531 1 1 40 GLU HB2  H -24.248 46.725 -11.465 1.00 . A A . 345 GLU HB2  1 1 
       14 45532 1 1 40 GLU HB3  H -24.477 48.433 -11.796 1.00 . A A . 345 GLU HB3  1 1 
       14 45533 1 1 40 GLU HG2  H -24.478 47.970 -14.187 1.00 . A A . 345 GLU HG2  1 1 
       14 45534 1 1 40 GLU HG3  H -24.242 46.256 -13.847 1.00 . A A . 345 GLU HG3  1 1 
       14 45535 1 1 40 GLU N    N -22.191 48.783 -13.143 1.00 . A A . 345 GLU N    1 1 
       14 45536 1 1 40 GLU O    O -21.533 45.593 -11.720 1.00 . A A . 345 GLU O    1 1 
       14 45537 1 1 40 GLU OE1  O -26.873 48.018 -13.204 1.00 . A A . 345 GLU OE1  1 1 
       14 45538 1 1 40 GLU OE2  O -26.654 45.848 -13.463 1.00 . A A . 345 GLU OE2  1 1 
       14 45539 1 1 41 ALA C    C -19.393 45.135 -13.829 1.00 . A A . 346 ALA C    1 1 
       14 45540 1 1 41 ALA CA   C -20.811 45.068 -14.336 1.00 . A A . 346 ALA CA   1 1 
       14 45541 1 1 41 ALA CB   C -20.832 44.981 -15.843 1.00 . A A . 346 ALA CB   1 1 
       14 45542 1 1 41 ALA H    H -21.781 46.932 -14.530 1.00 . A A . 346 ALA H    1 1 
       14 45543 1 1 41 ALA HA   H -21.296 44.197 -13.920 1.00 . A A . 346 ALA HA   1 1 
       14 45544 1 1 41 ALA HB1  H -20.362 45.863 -16.250 1.00 . A A . 346 ALA HB1  1 1 
       14 45545 1 1 41 ALA HB2  H -20.294 44.101 -16.164 1.00 . A A . 346 ALA HB2  1 1 
       14 45546 1 1 41 ALA HB3  H -21.850 44.931 -16.199 1.00 . A A . 346 ALA HB3  1 1 
       14 45547 1 1 41 ALA N    N -21.522 46.244 -13.879 1.00 . A A . 346 ALA N    1 1 
       14 45548 1 1 41 ALA O    O -18.881 44.175 -13.272 1.00 . A A . 346 ALA O    1 1 
       14 45549 1 1 42 LEU C    C -17.435 46.424 -11.992 1.00 . A A . 347 LEU C    1 1 
       14 45550 1 1 42 LEU CA   C -17.452 46.579 -13.480 1.00 . A A . 347 LEU CA   1 1 
       14 45551 1 1 42 LEU CB   C -17.012 48.001 -13.839 1.00 . A A . 347 LEU CB   1 1 
       14 45552 1 1 42 LEU CD1  C -14.955 49.323 -14.336 1.00 . A A . 347 LEU CD1  1 1 
       14 45553 1 1 42 LEU CD2  C -15.743 49.196 -12.009 1.00 . A A . 347 LEU CD2  1 1 
       14 45554 1 1 42 LEU CG   C -15.625 48.432 -13.326 1.00 . A A . 347 LEU CG   1 1 
       14 45555 1 1 42 LEU H    H -19.248 47.012 -14.483 1.00 . A A . 347 LEU H    1 1 
       14 45556 1 1 42 LEU HA   H -16.765 45.879 -13.930 1.00 . A A . 347 LEU HA   1 1 
       14 45557 1 1 42 LEU HB2  H -17.054 48.140 -14.908 1.00 . A A . 347 LEU HB2  1 1 
       14 45558 1 1 42 LEU HB3  H -17.741 48.642 -13.360 1.00 . A A . 347 LEU HB3  1 1 
       14 45559 1 1 42 LEU HD11 H -15.559 50.201 -14.504 1.00 . A A . 347 LEU HD11 1 1 
       14 45560 1 1 42 LEU HD12 H -13.985 49.609 -13.959 1.00 . A A . 347 LEU HD12 1 1 
       14 45561 1 1 42 LEU HD13 H -14.833 48.774 -15.258 1.00 . A A . 347 LEU HD13 1 1 
       14 45562 1 1 42 LEU HD21 H -16.381 50.056 -12.149 1.00 . A A . 347 LEU HD21 1 1 
       14 45563 1 1 42 LEU HD22 H -16.179 48.548 -11.263 1.00 . A A . 347 LEU HD22 1 1 
       14 45564 1 1 42 LEU HD23 H -14.764 49.516 -11.685 1.00 . A A . 347 LEU HD23 1 1 
       14 45565 1 1 42 LEU HG   H -15.031 47.547 -13.148 1.00 . A A . 347 LEU HG   1 1 
       14 45566 1 1 42 LEU N    N -18.787 46.307 -13.987 1.00 . A A . 347 LEU N    1 1 
       14 45567 1 1 42 LEU O    O -16.516 45.849 -11.435 1.00 . A A . 347 LEU O    1 1 
       14 45568 1 1 43 GLN C    C -18.592 45.470  -9.468 1.00 . A A . 348 GLN C    1 1 
       14 45569 1 1 43 GLN CA   C -18.594 46.917  -9.933 1.00 . A A . 348 GLN CA   1 1 
       14 45570 1 1 43 GLN CB   C -19.871 47.618  -9.495 1.00 . A A . 348 GLN CB   1 1 
       14 45571 1 1 43 GLN CD   C -21.294 48.355  -7.549 1.00 . A A . 348 GLN CD   1 1 
       14 45572 1 1 43 GLN CG   C -19.984 47.748  -8.002 1.00 . A A . 348 GLN CG   1 1 
       14 45573 1 1 43 GLN H    H -19.126 47.453 -11.889 1.00 . A A . 348 GLN H    1 1 
       14 45574 1 1 43 GLN HA   H -17.746 47.424  -9.497 1.00 . A A . 348 GLN HA   1 1 
       14 45575 1 1 43 GLN HB2  H -19.898 48.606  -9.930 1.00 . A A . 348 GLN HB2  1 1 
       14 45576 1 1 43 GLN HB3  H -20.718 47.050  -9.852 1.00 . A A . 348 GLN HB3  1 1 
       14 45577 1 1 43 GLN HE21 H -20.407 49.111  -5.970 1.00 . A A . 348 GLN HE21 1 1 
       14 45578 1 1 43 GLN HE22 H -22.092 49.429  -6.095 1.00 . A A . 348 GLN HE22 1 1 
       14 45579 1 1 43 GLN HG2  H -19.863 46.767  -7.566 1.00 . A A . 348 GLN HG2  1 1 
       14 45580 1 1 43 GLN HG3  H -19.168 48.387  -7.698 1.00 . A A . 348 GLN HG3  1 1 
       14 45581 1 1 43 GLN N    N -18.454 46.969 -11.358 1.00 . A A . 348 GLN N    1 1 
       14 45582 1 1 43 GLN NE2  N -21.263 49.030  -6.438 1.00 . A A . 348 GLN NE2  1 1 
       14 45583 1 1 43 GLN O    O -17.845 45.119  -8.574 1.00 . A A . 348 GLN O    1 1 
       14 45584 1 1 43 GLN OE1  O -22.336 48.209  -8.205 1.00 . A A . 348 GLN OE1  1 1 
       14 45585 1 1 44 LYS C    C -18.093 42.594 -10.047 1.00 . A A . 349 LYS C    1 1 
       14 45586 1 1 44 LYS CA   C -19.465 43.213  -9.824 1.00 . A A . 349 LYS CA   1 1 
       14 45587 1 1 44 LYS CB   C -20.453 42.499 -10.752 1.00 . A A . 349 LYS CB   1 1 
       14 45588 1 1 44 LYS CD   C -21.238 40.250 -11.577 1.00 . A A . 349 LYS CD   1 1 
       14 45589 1 1 44 LYS CE   C -21.497 38.793 -11.201 1.00 . A A . 349 LYS CE   1 1 
       14 45590 1 1 44 LYS CG   C -20.641 41.023 -10.416 1.00 . A A . 349 LYS CG   1 1 
       14 45591 1 1 44 LYS H    H -19.969 44.998 -10.848 1.00 . A A . 349 LYS H    1 1 
       14 45592 1 1 44 LYS HA   H -19.775 43.079  -8.799 1.00 . A A . 349 LYS HA   1 1 
       14 45593 1 1 44 LYS HB2  H -21.409 43.000 -10.694 1.00 . A A . 349 LYS HB2  1 1 
       14 45594 1 1 44 LYS HB3  H -20.087 42.573 -11.765 1.00 . A A . 349 LYS HB3  1 1 
       14 45595 1 1 44 LYS HD2  H -22.171 40.715 -11.856 1.00 . A A . 349 LYS HD2  1 1 
       14 45596 1 1 44 LYS HD3  H -20.551 40.284 -12.411 1.00 . A A . 349 LYS HD3  1 1 
       14 45597 1 1 44 LYS HE2  H -20.633 38.410 -10.679 1.00 . A A . 349 LYS HE2  1 1 
       14 45598 1 1 44 LYS HE3  H -22.358 38.748 -10.552 1.00 . A A . 349 LYS HE3  1 1 
       14 45599 1 1 44 LYS HG2  H -19.678 40.597 -10.176 1.00 . A A . 349 LYS HG2  1 1 
       14 45600 1 1 44 LYS HG3  H -21.292 40.937  -9.559 1.00 . A A . 349 LYS HG3  1 1 
       14 45601 1 1 44 LYS HZ1  H -22.413 38.371 -13.065 1.00 . A A . 349 LYS HZ1  1 1 
       14 45602 1 1 44 LYS HZ2  H -20.827 37.815 -12.881 1.00 . A A . 349 LYS HZ2  1 1 
       14 45603 1 1 44 LYS HZ3  H -22.090 36.999 -12.147 1.00 . A A . 349 LYS HZ3  1 1 
       14 45604 1 1 44 LYS N    N -19.404 44.635 -10.128 1.00 . A A . 349 LYS N    1 1 
       14 45605 1 1 44 LYS NZ   N -21.744 37.948 -12.390 1.00 . A A . 349 LYS NZ   1 1 
       14 45606 1 1 44 LYS O    O -17.546 41.960  -9.174 1.00 . A A . 349 LYS O    1 1 
       14 45607 1 1 45 TRP C    C -15.143 42.651 -10.693 1.00 . A A . 350 TRP C    1 1 
       14 45608 1 1 45 TRP CA   C -16.287 42.290 -11.649 1.00 . A A . 350 TRP CA   1 1 
       14 45609 1 1 45 TRP CB   C -16.010 42.773 -13.076 1.00 . A A . 350 TRP CB   1 1 
       14 45610 1 1 45 TRP CD1  C -13.828 41.695 -13.910 1.00 . A A . 350 TRP CD1  1 1 
       14 45611 1 1 45 TRP CD2  C -13.724 43.897 -13.553 1.00 . A A . 350 TRP CD2  1 1 
       14 45612 1 1 45 TRP CE2  C -12.480 43.471 -13.990 1.00 . A A . 350 TRP CE2  1 1 
       14 45613 1 1 45 TRP CE3  C -13.909 45.242 -13.265 1.00 . A A . 350 TRP CE3  1 1 
       14 45614 1 1 45 TRP CG   C -14.575 42.755 -13.494 1.00 . A A . 350 TRP CG   1 1 
       14 45615 1 1 45 TRP CH2  C -11.624 45.638 -13.862 1.00 . A A . 350 TRP CH2  1 1 
       14 45616 1 1 45 TRP CZ2  C -11.421 44.341 -14.147 1.00 . A A . 350 TRP CZ2  1 1 
       14 45617 1 1 45 TRP CZ3  C -12.856 46.101 -13.423 1.00 . A A . 350 TRP CZ3  1 1 
       14 45618 1 1 45 TRP H    H -18.054 43.390 -11.861 1.00 . A A . 350 TRP H    1 1 
       14 45619 1 1 45 TRP HA   H -16.376 41.213 -11.669 1.00 . A A . 350 TRP HA   1 1 
       14 45620 1 1 45 TRP HB2  H -16.588 42.202 -13.786 1.00 . A A . 350 TRP HB2  1 1 
       14 45621 1 1 45 TRP HB3  H -16.349 43.797 -13.131 1.00 . A A . 350 TRP HB3  1 1 
       14 45622 1 1 45 TRP HD1  H -14.190 40.680 -13.986 1.00 . A A . 350 TRP HD1  1 1 
       14 45623 1 1 45 TRP HE1  H -11.810 41.584 -14.538 1.00 . A A . 350 TRP HE1  1 1 
       14 45624 1 1 45 TRP HE3  H -14.868 45.601 -12.921 1.00 . A A . 350 TRP HE3  1 1 
       14 45625 1 1 45 TRP HH2  H -10.802 46.327 -13.967 1.00 . A A . 350 TRP HH2  1 1 
       14 45626 1 1 45 TRP HZ2  H -10.451 44.010 -14.485 1.00 . A A . 350 TRP HZ2  1 1 
       14 45627 1 1 45 TRP HZ3  H -12.974 47.152 -13.206 1.00 . A A . 350 TRP HZ3  1 1 
       14 45628 1 1 45 TRP N    N -17.562 42.822 -11.224 1.00 . A A . 350 TRP N    1 1 
       14 45629 1 1 45 TRP NE1  N -12.557 42.127 -14.214 1.00 . A A . 350 TRP NE1  1 1 
       14 45630 1 1 45 TRP O    O -14.439 41.766 -10.229 1.00 . A A . 350 TRP O    1 1 
       14 45631 1 1 46 LEU C    C -14.156 43.750  -8.080 1.00 . A A . 351 LEU C    1 1 
       14 45632 1 1 46 LEU CA   C -13.890 44.325  -9.487 1.00 . A A . 351 LEU CA   1 1 
       14 45633 1 1 46 LEU CB   C -13.751 45.849  -9.427 1.00 . A A . 351 LEU CB   1 1 
       14 45634 1 1 46 LEU CD1  C -11.649 45.830  -7.931 1.00 . A A . 351 LEU CD1  1 1 
       14 45635 1 1 46 LEU CD2  C -11.433 46.329 -10.385 1.00 . A A . 351 LEU CD2  1 1 
       14 45636 1 1 46 LEU CG   C -12.330 46.419  -9.158 1.00 . A A . 351 LEU CG   1 1 
       14 45637 1 1 46 LEU H    H -15.507 44.608 -10.862 1.00 . A A . 351 LEU H    1 1 
       14 45638 1 1 46 LEU HA   H -12.972 43.894  -9.859 1.00 . A A . 351 LEU HA   1 1 
       14 45639 1 1 46 LEU HB2  H -14.097 46.249 -10.369 1.00 . A A . 351 LEU HB2  1 1 
       14 45640 1 1 46 LEU HB3  H -14.406 46.208  -8.647 1.00 . A A . 351 LEU HB3  1 1 
       14 45641 1 1 46 LEU HD11 H -11.587 44.757  -8.045 1.00 . A A . 351 LEU HD11 1 1 
       14 45642 1 1 46 LEU HD12 H -10.661 46.251  -7.819 1.00 . A A . 351 LEU HD12 1 1 
       14 45643 1 1 46 LEU HD13 H -12.242 46.050  -7.056 1.00 . A A . 351 LEU HD13 1 1 
       14 45644 1 1 46 LEU HD21 H -11.342 45.304 -10.713 1.00 . A A . 351 LEU HD21 1 1 
       14 45645 1 1 46 LEU HD22 H -11.862 46.911 -11.190 1.00 . A A . 351 LEU HD22 1 1 
       14 45646 1 1 46 LEU HD23 H -10.457 46.727 -10.152 1.00 . A A . 351 LEU HD23 1 1 
       14 45647 1 1 46 LEU HG   H -12.477 47.463  -8.942 1.00 . A A . 351 LEU HG   1 1 
       14 45648 1 1 46 LEU N    N -14.958 43.926 -10.399 1.00 . A A . 351 LEU N    1 1 
       14 45649 1 1 46 LEU O    O -13.233 43.280  -7.402 1.00 . A A . 351 LEU O    1 1 
       14 45650 1 1 47 GLN C    C -15.413 41.732  -6.318 1.00 . A A . 352 GLN C    1 1 
       14 45651 1 1 47 GLN CA   C -15.796 43.210  -6.373 1.00 . A A . 352 GLN CA   1 1 
       14 45652 1 1 47 GLN CB   C -17.304 43.377  -6.175 1.00 . A A . 352 GLN CB   1 1 
       14 45653 1 1 47 GLN CD   C -19.366 43.081  -4.769 1.00 . A A . 352 GLN CD   1 1 
       14 45654 1 1 47 GLN CG   C -17.854 42.941  -4.833 1.00 . A A . 352 GLN CG   1 1 
       14 45655 1 1 47 GLN H    H -16.114 44.147  -8.236 1.00 . A A . 352 GLN H    1 1 
       14 45656 1 1 47 GLN HA   H -15.263 43.746  -5.601 1.00 . A A . 352 GLN HA   1 1 
       14 45657 1 1 47 GLN HB2  H -17.549 44.420  -6.303 1.00 . A A . 352 GLN HB2  1 1 
       14 45658 1 1 47 GLN HB3  H -17.808 42.813  -6.946 1.00 . A A . 352 GLN HB3  1 1 
       14 45659 1 1 47 GLN HE21 H -19.265 43.483  -2.852 1.00 . A A . 352 GLN HE21 1 1 
       14 45660 1 1 47 GLN HE22 H -20.851 43.478  -3.534 1.00 . A A . 352 GLN HE22 1 1 
       14 45661 1 1 47 GLN HG2  H -17.592 41.905  -4.673 1.00 . A A . 352 GLN HG2  1 1 
       14 45662 1 1 47 GLN HG3  H -17.412 43.550  -4.058 1.00 . A A . 352 GLN HG3  1 1 
       14 45663 1 1 47 GLN N    N -15.411 43.759  -7.665 1.00 . A A . 352 GLN N    1 1 
       14 45664 1 1 47 GLN NE2  N -19.879 43.373  -3.611 1.00 . A A . 352 GLN NE2  1 1 
       14 45665 1 1 47 GLN O    O -14.795 41.285  -5.368 1.00 . A A . 352 GLN O    1 1 
       14 45666 1 1 47 GLN OE1  O -20.070 42.938  -5.772 1.00 . A A . 352 GLN OE1  1 1 
       14 45667 1 1 48 LEU C    C -13.993 39.271  -7.658 1.00 . A A . 353 LEU C    1 1 
       14 45668 1 1 48 LEU CA   C -15.472 39.592  -7.524 1.00 . A A . 353 LEU CA   1 1 
       14 45669 1 1 48 LEU CB   C -16.257 39.013  -8.718 1.00 . A A . 353 LEU CB   1 1 
       14 45670 1 1 48 LEU CD1  C -17.502 37.135  -7.654 1.00 . A A . 353 LEU CD1  1 1 
       14 45671 1 1 48 LEU CD2  C -18.538 39.388  -7.654 1.00 . A A . 353 LEU CD2  1 1 
       14 45672 1 1 48 LEU CG   C -17.650 38.419  -8.428 1.00 . A A . 353 LEU CG   1 1 
       14 45673 1 1 48 LEU H    H -16.166 41.504  -8.126 1.00 . A A . 353 LEU H    1 1 
       14 45674 1 1 48 LEU HA   H -15.837 39.116  -6.626 1.00 . A A . 353 LEU HA   1 1 
       14 45675 1 1 48 LEU HB2  H -16.383 39.805  -9.442 1.00 . A A . 353 LEU HB2  1 1 
       14 45676 1 1 48 LEU HB3  H -15.651 38.242  -9.168 1.00 . A A . 353 LEU HB3  1 1 
       14 45677 1 1 48 LEU HD11 H -18.480 36.729  -7.447 1.00 . A A . 353 LEU HD11 1 1 
       14 45678 1 1 48 LEU HD12 H -16.932 36.442  -8.254 1.00 . A A . 353 LEU HD12 1 1 
       14 45679 1 1 48 LEU HD13 H -16.979 37.328  -6.730 1.00 . A A . 353 LEU HD13 1 1 
       14 45680 1 1 48 LEU HD21 H -19.507 38.940  -7.488 1.00 . A A . 353 LEU HD21 1 1 
       14 45681 1 1 48 LEU HD22 H -18.080 39.616  -6.703 1.00 . A A . 353 LEU HD22 1 1 
       14 45682 1 1 48 LEU HD23 H -18.656 40.300  -8.221 1.00 . A A . 353 LEU HD23 1 1 
       14 45683 1 1 48 LEU HG   H -18.131 38.180  -9.366 1.00 . A A . 353 LEU HG   1 1 
       14 45684 1 1 48 LEU N    N -15.729 41.026  -7.384 1.00 . A A . 353 LEU N    1 1 
       14 45685 1 1 48 LEU O    O -13.492 38.332  -7.005 1.00 . A A . 353 LEU O    1 1 
       14 45686 1 1 49 THR C    C -11.108 39.978  -7.410 1.00 . A A . 354 THR C    1 1 
       14 45687 1 1 49 THR CA   C -11.882 39.824  -8.698 1.00 . A A . 354 THR CA   1 1 
       14 45688 1 1 49 THR CB   C -11.296 40.779  -9.775 1.00 . A A . 354 THR CB   1 1 
       14 45689 1 1 49 THR CG2  C -11.702 40.393 -11.187 1.00 . A A . 354 THR CG2  1 1 
       14 45690 1 1 49 THR H    H -13.740 40.777  -8.952 1.00 . A A . 354 THR H    1 1 
       14 45691 1 1 49 THR HA   H -11.764 38.808  -9.038 1.00 . A A . 354 THR HA   1 1 
       14 45692 1 1 49 THR HB   H -10.223 40.717  -9.681 1.00 . A A . 354 THR HB   1 1 
       14 45693 1 1 49 THR HG1  H -12.567 42.202  -9.964 1.00 . A A . 354 THR HG1  1 1 
       14 45694 1 1 49 THR HG21 H -11.357 41.166 -11.863 1.00 . A A . 354 THR HG21 1 1 
       14 45695 1 1 49 THR HG22 H -12.776 40.313 -11.249 1.00 . A A . 354 THR HG22 1 1 
       14 45696 1 1 49 THR HG23 H -11.244 39.455 -11.462 1.00 . A A . 354 THR HG23 1 1 
       14 45697 1 1 49 THR N    N -13.294 40.039  -8.478 1.00 . A A . 354 THR N    1 1 
       14 45698 1 1 49 THR O    O -10.362 39.079  -7.014 1.00 . A A . 354 THR O    1 1 
       14 45699 1 1 49 THR OG1  O -11.715 42.113  -9.523 1.00 . A A . 354 THR OG1  1 1 
       14 45700 1 1 50 HIS C    C -11.132 40.423  -4.380 1.00 . A A . 355 HIS C    1 1 
       14 45701 1 1 50 HIS CA   C -10.661 41.353  -5.494 1.00 . A A . 355 HIS CA   1 1 
       14 45702 1 1 50 HIS CB   C -10.795 42.824  -5.112 1.00 . A A . 355 HIS CB   1 1 
       14 45703 1 1 50 HIS CD2  C  -9.847 43.861  -2.936 1.00 . A A . 355 HIS CD2  1 1 
       14 45704 1 1 50 HIS CE1  C  -7.731 43.679  -3.358 1.00 . A A . 355 HIS CE1  1 1 
       14 45705 1 1 50 HIS CG   C  -9.735 43.287  -4.155 1.00 . A A . 355 HIS CG   1 1 
       14 45706 1 1 50 HIS H    H -12.036 41.704  -7.054 1.00 . A A . 355 HIS H    1 1 
       14 45707 1 1 50 HIS HA   H  -9.623 41.131  -5.691 1.00 . A A . 355 HIS HA   1 1 
       14 45708 1 1 50 HIS HB2  H -10.780 43.445  -5.995 1.00 . A A . 355 HIS HB2  1 1 
       14 45709 1 1 50 HIS HB3  H -11.749 42.953  -4.624 1.00 . A A . 355 HIS HB3  1 1 
       14 45710 1 1 50 HIS HD1  H  -7.910 42.776  -5.178 1.00 . A A . 355 HIS HD1  1 1 
       14 45711 1 1 50 HIS HD2  H -10.771 44.091  -2.425 1.00 . A A . 355 HIS HD2  1 1 
       14 45712 1 1 50 HIS HE1  H  -6.657 43.739  -3.279 1.00 . A A . 355 HIS HE1  1 1 
       14 45713 1 1 50 HIS N    N -11.367 41.067  -6.710 1.00 . A A . 355 HIS N    1 1 
       14 45714 1 1 50 HIS ND1  N  -8.375 43.181  -4.399 1.00 . A A . 355 HIS ND1  1 1 
       14 45715 1 1 50 HIS NE2  N  -8.573 44.111  -2.433 1.00 . A A . 355 HIS NE2  1 1 
       14 45716 1 1 50 HIS O    O -10.358 40.062  -3.503 1.00 . A A . 355 HIS O    1 1 
       14 45717 1 1 51 GLU C    C -12.144 37.798  -3.507 1.00 . A A . 356 GLU C    1 1 
       14 45718 1 1 51 GLU CA   C -12.983 39.065  -3.509 1.00 . A A . 356 GLU CA   1 1 
       14 45719 1 1 51 GLU CB   C -14.429 38.740  -3.941 1.00 . A A . 356 GLU CB   1 1 
       14 45720 1 1 51 GLU CD   C -15.284 38.046  -1.671 1.00 . A A . 356 GLU CD   1 1 
       14 45721 1 1 51 GLU CG   C -15.167 37.696  -3.125 1.00 . A A . 356 GLU CG   1 1 
       14 45722 1 1 51 GLU H    H -12.986 40.426  -5.128 1.00 . A A . 356 GLU H    1 1 
       14 45723 1 1 51 GLU HA   H -12.997 39.496  -2.519 1.00 . A A . 356 GLU HA   1 1 
       14 45724 1 1 51 GLU HB2  H -15.010 39.648  -3.903 1.00 . A A . 356 GLU HB2  1 1 
       14 45725 1 1 51 GLU HB3  H -14.396 38.405  -4.967 1.00 . A A . 356 GLU HB3  1 1 
       14 45726 1 1 51 GLU HG2  H -16.161 37.576  -3.527 1.00 . A A . 356 GLU HG2  1 1 
       14 45727 1 1 51 GLU HG3  H -14.636 36.758  -3.212 1.00 . A A . 356 GLU HG3  1 1 
       14 45728 1 1 51 GLU N    N -12.404 40.035  -4.439 1.00 . A A . 356 GLU N    1 1 
       14 45729 1 1 51 GLU O    O -11.633 37.380  -2.464 1.00 . A A . 356 GLU O    1 1 
       14 45730 1 1 51 GLU OE1  O -15.978 39.017  -1.329 1.00 . A A . 356 GLU OE1  1 1 
       14 45731 1 1 51 GLU OE2  O -14.700 37.337  -0.843 1.00 . A A . 356 GLU OE2  1 1 
       14 45732 1 1 52 VAL C    C  -9.718 36.180  -4.554 1.00 . A A . 357 VAL C    1 1 
       14 45733 1 1 52 VAL CA   C -11.216 35.987  -4.790 1.00 . A A . 357 VAL CA   1 1 
       14 45734 1 1 52 VAL CB   C -11.502 35.321  -6.135 1.00 . A A . 357 VAL CB   1 1 
       14 45735 1 1 52 VAL CG1  C -10.654 34.081  -6.320 1.00 . A A . 357 VAL CG1  1 1 
       14 45736 1 1 52 VAL CG2  C -12.981 34.966  -6.215 1.00 . A A . 357 VAL CG2  1 1 
       14 45737 1 1 52 VAL H    H -12.258 37.673  -5.508 1.00 . A A . 357 VAL H    1 1 
       14 45738 1 1 52 VAL HA   H -11.596 35.347  -4.007 1.00 . A A . 357 VAL HA   1 1 
       14 45739 1 1 52 VAL HB   H -11.288 36.044  -6.907 1.00 . A A . 357 VAL HB   1 1 
       14 45740 1 1 52 VAL HG11 H  -9.610 34.353  -6.270 1.00 . A A . 357 VAL HG11 1 1 
       14 45741 1 1 52 VAL HG12 H -10.884 33.381  -5.531 1.00 . A A . 357 VAL HG12 1 1 
       14 45742 1 1 52 VAL HG13 H -10.868 33.631  -7.279 1.00 . A A . 357 VAL HG13 1 1 
       14 45743 1 1 52 VAL HG21 H -13.189 34.459  -7.145 1.00 . A A . 357 VAL HG21 1 1 
       14 45744 1 1 52 VAL HG22 H -13.234 34.312  -5.395 1.00 . A A . 357 VAL HG22 1 1 
       14 45745 1 1 52 VAL HG23 H -13.571 35.868  -6.148 1.00 . A A . 357 VAL HG23 1 1 
       14 45746 1 1 52 VAL N    N -11.937 37.233  -4.682 1.00 . A A . 357 VAL N    1 1 
       14 45747 1 1 52 VAL O    O  -9.045 35.298  -3.990 1.00 . A A . 357 VAL O    1 1 
       14 45748 1 1 53 GLU C    C  -7.530 37.702  -3.254 1.00 . A A . 358 GLU C    1 1 
       14 45749 1 1 53 GLU CA   C  -7.850 37.729  -4.772 1.00 . A A . 358 GLU CA   1 1 
       14 45750 1 1 53 GLU CB   C  -7.723 39.129  -5.388 1.00 . A A . 358 GLU CB   1 1 
       14 45751 1 1 53 GLU CD   C  -6.363 40.857  -6.536 1.00 . A A . 358 GLU CD   1 1 
       14 45752 1 1 53 GLU CG   C  -6.347 39.724  -5.519 1.00 . A A . 358 GLU CG   1 1 
       14 45753 1 1 53 GLU H    H  -9.818 37.944  -5.450 1.00 . A A . 358 GLU H    1 1 
       14 45754 1 1 53 GLU HA   H  -7.207 37.039  -5.298 1.00 . A A . 358 GLU HA   1 1 
       14 45755 1 1 53 GLU HB2  H  -8.154 39.108  -6.377 1.00 . A A . 358 GLU HB2  1 1 
       14 45756 1 1 53 GLU HB3  H  -8.319 39.796  -4.783 1.00 . A A . 358 GLU HB3  1 1 
       14 45757 1 1 53 GLU HG2  H  -6.031 40.107  -4.560 1.00 . A A . 358 GLU HG2  1 1 
       14 45758 1 1 53 GLU HG3  H  -5.657 38.966  -5.860 1.00 . A A . 358 GLU HG3  1 1 
       14 45759 1 1 53 GLU N    N  -9.230 37.323  -4.965 1.00 . A A . 358 GLU N    1 1 
       14 45760 1 1 53 GLU O    O  -6.640 36.942  -2.783 1.00 . A A . 358 GLU O    1 1 
       14 45761 1 1 53 GLU OE1  O  -6.749 42.010  -6.196 1.00 . A A . 358 GLU OE1  1 1 
       14 45762 1 1 53 GLU OE2  O  -6.041 40.606  -7.721 1.00 . A A . 358 GLU OE2  1 1 
       14 45763 1 1 54 VAL C    C  -8.428 37.048  -0.461 1.00 . A A . 359 VAL C    1 1 
       14 45764 1 1 54 VAL CA   C  -8.197 38.453  -1.043 1.00 . A A . 359 VAL CA   1 1 
       14 45765 1 1 54 VAL CB   C  -9.156 39.494  -0.374 1.00 . A A . 359 VAL CB   1 1 
       14 45766 1 1 54 VAL CG1  C  -9.068 39.443   1.150 1.00 . A A . 359 VAL CG1  1 1 
       14 45767 1 1 54 VAL CG2  C  -8.819 40.897  -0.847 1.00 . A A . 359 VAL CG2  1 1 
       14 45768 1 1 54 VAL H    H  -9.027 38.984  -2.911 1.00 . A A . 359 VAL H    1 1 
       14 45769 1 1 54 VAL HA   H  -7.175 38.734  -0.828 1.00 . A A . 359 VAL HA   1 1 
       14 45770 1 1 54 VAL HB   H -10.170 39.271  -0.672 1.00 . A A . 359 VAL HB   1 1 
       14 45771 1 1 54 VAL HG11 H  -9.747 40.166   1.575 1.00 . A A . 359 VAL HG11 1 1 
       14 45772 1 1 54 VAL HG12 H  -9.334 38.455   1.495 1.00 . A A . 359 VAL HG12 1 1 
       14 45773 1 1 54 VAL HG13 H  -8.060 39.674   1.460 1.00 . A A . 359 VAL HG13 1 1 
       14 45774 1 1 54 VAL HG21 H  -7.800 41.131  -0.578 1.00 . A A . 359 VAL HG21 1 1 
       14 45775 1 1 54 VAL HG22 H  -8.931 40.952  -1.920 1.00 . A A . 359 VAL HG22 1 1 
       14 45776 1 1 54 VAL HG23 H  -9.487 41.606  -0.378 1.00 . A A . 359 VAL HG23 1 1 
       14 45777 1 1 54 VAL N    N  -8.329 38.431  -2.486 1.00 . A A . 359 VAL N    1 1 
       14 45778 1 1 54 VAL O    O  -7.734 36.647   0.471 1.00 . A A . 359 VAL O    1 1 
       14 45779 1 1 55 GLN C    C  -8.422 34.032  -0.681 1.00 . A A . 360 GLN C    1 1 
       14 45780 1 1 55 GLN CA   C  -9.629 34.932  -0.563 1.00 . A A . 360 GLN CA   1 1 
       14 45781 1 1 55 GLN CB   C -10.804 34.260  -1.267 1.00 . A A . 360 GLN CB   1 1 
       14 45782 1 1 55 GLN CD   C -13.269 34.055  -1.613 1.00 . A A . 360 GLN CD   1 1 
       14 45783 1 1 55 GLN CG   C -12.166 34.787  -0.889 1.00 . A A . 360 GLN CG   1 1 
       14 45784 1 1 55 GLN H    H  -9.875 36.651  -1.802 1.00 . A A . 360 GLN H    1 1 
       14 45785 1 1 55 GLN HA   H  -9.871 35.020   0.486 1.00 . A A . 360 GLN HA   1 1 
       14 45786 1 1 55 GLN HB2  H -10.680 34.386  -2.332 1.00 . A A . 360 GLN HB2  1 1 
       14 45787 1 1 55 GLN HB3  H -10.776 33.204  -1.044 1.00 . A A . 360 GLN HB3  1 1 
       14 45788 1 1 55 GLN HE21 H -14.407 35.656  -1.521 1.00 . A A . 360 GLN HE21 1 1 
       14 45789 1 1 55 GLN HE22 H -15.102 34.277  -2.304 1.00 . A A . 360 GLN HE22 1 1 
       14 45790 1 1 55 GLN HG2  H -12.309 34.677   0.175 1.00 . A A . 360 GLN HG2  1 1 
       14 45791 1 1 55 GLN HG3  H -12.214 35.832  -1.160 1.00 . A A . 360 GLN HG3  1 1 
       14 45792 1 1 55 GLN N    N  -9.362 36.284  -1.047 1.00 . A A . 360 GLN N    1 1 
       14 45793 1 1 55 GLN NE2  N -14.364 34.721  -1.838 1.00 . A A . 360 GLN NE2  1 1 
       14 45794 1 1 55 GLN O    O  -7.952 33.542   0.331 1.00 . A A . 360 GLN O    1 1 
       14 45795 1 1 55 GLN OE1  O -13.127 32.875  -1.954 1.00 . A A . 360 GLN OE1  1 1 
       14 45796 1 1 56 TYR C    C  -5.577 33.390  -1.208 1.00 . A A . 361 TYR C    1 1 
       14 45797 1 1 56 TYR CA   C  -6.747 32.941  -2.085 1.00 . A A . 361 TYR CA   1 1 
       14 45798 1 1 56 TYR CB   C  -6.303 32.812  -3.589 1.00 . A A . 361 TYR CB   1 1 
       14 45799 1 1 56 TYR CD1  C  -3.840 33.448  -3.702 1.00 . A A . 361 TYR CD1  1 1 
       14 45800 1 1 56 TYR CD2  C  -5.436 34.909  -4.678 1.00 . A A . 361 TYR CD2  1 1 
       14 45801 1 1 56 TYR CE1  C  -2.829 34.296  -4.031 1.00 . A A . 361 TYR CE1  1 1 
       14 45802 1 1 56 TYR CE2  C  -4.420 35.770  -5.002 1.00 . A A . 361 TYR CE2  1 1 
       14 45803 1 1 56 TYR CG   C  -5.176 33.740  -4.021 1.00 . A A . 361 TYR CG   1 1 
       14 45804 1 1 56 TYR CZ   C  -3.113 35.455  -4.673 1.00 . A A . 361 TYR CZ   1 1 
       14 45805 1 1 56 TYR H    H  -8.228 34.340  -2.686 1.00 . A A . 361 TYR H    1 1 
       14 45806 1 1 56 TYR HA   H  -7.082 31.975  -1.734 1.00 . A A . 361 TYR HA   1 1 
       14 45807 1 1 56 TYR HB2  H  -5.981 31.799  -3.769 1.00 . A A . 361 TYR HB2  1 1 
       14 45808 1 1 56 TYR HB3  H  -7.161 33.011  -4.216 1.00 . A A . 361 TYR HB3  1 1 
       14 45809 1 1 56 TYR HD1  H  -3.606 32.530  -3.185 1.00 . A A . 361 TYR HD1  1 1 
       14 45810 1 1 56 TYR HD2  H  -6.457 35.151  -4.932 1.00 . A A . 361 TYR HD2  1 1 
       14 45811 1 1 56 TYR HE1  H  -1.810 34.047  -3.774 1.00 . A A . 361 TYR HE1  1 1 
       14 45812 1 1 56 TYR HE2  H  -4.651 36.688  -5.523 1.00 . A A . 361 TYR HE2  1 1 
       14 45813 1 1 56 TYR HH   H  -1.326 35.801  -5.196 1.00 . A A . 361 TYR HH   1 1 
       14 45814 1 1 56 TYR N    N  -7.869 33.857  -1.905 1.00 . A A . 361 TYR N    1 1 
       14 45815 1 1 56 TYR O    O  -4.870 32.555  -0.622 1.00 . A A . 361 TYR O    1 1 
       14 45816 1 1 56 TYR OH   O  -2.094 36.328  -4.963 1.00 . A A . 361 TYR OH   1 1 
       14 45817 1 1 57 TYR C    C  -4.484 34.925   1.117 1.00 . A A . 362 TYR C    1 1 
       14 45818 1 1 57 TYR CA   C  -4.351 35.332  -0.337 1.00 . A A . 362 TYR CA   1 1 
       14 45819 1 1 57 TYR CB   C  -4.445 36.856  -0.479 1.00 . A A . 362 TYR CB   1 1 
       14 45820 1 1 57 TYR CD1  C  -2.201 37.628   0.310 1.00 . A A . 362 TYR CD1  1 1 
       14 45821 1 1 57 TYR CD2  C  -4.110 38.353   1.503 1.00 . A A . 362 TYR CD2  1 1 
       14 45822 1 1 57 TYR CE1  C  -1.383 38.337   1.171 1.00 . A A . 362 TYR CE1  1 1 
       14 45823 1 1 57 TYR CE2  C  -3.317 39.060   2.370 1.00 . A A . 362 TYR CE2  1 1 
       14 45824 1 1 57 TYR CG   C  -3.564 37.630   0.460 1.00 . A A . 362 TYR CG   1 1 
       14 45825 1 1 57 TYR CZ   C  -1.953 39.059   2.203 1.00 . A A . 362 TYR CZ   1 1 
       14 45826 1 1 57 TYR H    H  -5.988 35.318  -1.649 1.00 . A A . 362 TYR H    1 1 
       14 45827 1 1 57 TYR HA   H  -3.390 35.012  -0.709 1.00 . A A . 362 TYR HA   1 1 
       14 45828 1 1 57 TYR HB2  H  -4.168 37.133  -1.485 1.00 . A A . 362 TYR HB2  1 1 
       14 45829 1 1 57 TYR HB3  H  -5.467 37.155  -0.305 1.00 . A A . 362 TYR HB3  1 1 
       14 45830 1 1 57 TYR HD1  H  -1.808 37.034  -0.501 1.00 . A A . 362 TYR HD1  1 1 
       14 45831 1 1 57 TYR HD2  H  -5.183 38.361   1.629 1.00 . A A . 362 TYR HD2  1 1 
       14 45832 1 1 57 TYR HE1  H  -0.312 38.331   1.033 1.00 . A A . 362 TYR HE1  1 1 
       14 45833 1 1 57 TYR HE2  H  -3.779 39.606   3.176 1.00 . A A . 362 TYR HE2  1 1 
       14 45834 1 1 57 TYR HH   H  -0.442 40.173   2.583 1.00 . A A . 362 TYR HH   1 1 
       14 45835 1 1 57 TYR N    N  -5.392 34.721  -1.134 1.00 . A A . 362 TYR N    1 1 
       14 45836 1 1 57 TYR O    O  -3.541 34.394   1.724 1.00 . A A . 362 TYR O    1 1 
       14 45837 1 1 57 TYR OH   O  -1.156 39.760   3.080 1.00 . A A . 362 TYR OH   1 1 
       14 45838 1 1 58 ASN C    C  -5.812 33.382   3.325 1.00 . A A . 363 ASN C    1 1 
       14 45839 1 1 58 ASN CA   C  -5.982 34.863   3.023 1.00 . A A . 363 ASN CA   1 1 
       14 45840 1 1 58 ASN CB   C  -7.422 35.275   3.314 1.00 . A A . 363 ASN CB   1 1 
       14 45841 1 1 58 ASN CG   C  -7.787 35.164   4.777 1.00 . A A . 363 ASN CG   1 1 
       14 45842 1 1 58 ASN H    H  -6.353 35.559   1.083 1.00 . A A . 363 ASN H    1 1 
       14 45843 1 1 58 ASN HA   H  -5.312 35.480   3.603 1.00 . A A . 363 ASN HA   1 1 
       14 45844 1 1 58 ASN HB2  H  -7.638 36.255   2.922 1.00 . A A . 363 ASN HB2  1 1 
       14 45845 1 1 58 ASN HB3  H  -8.051 34.583   2.773 1.00 . A A . 363 ASN HB3  1 1 
       14 45846 1 1 58 ASN HD21 H  -8.716 33.437   4.480 1.00 . A A . 363 ASN HD21 1 1 
       14 45847 1 1 58 ASN HD22 H  -8.710 34.024   6.093 1.00 . A A . 363 ASN HD22 1 1 
       14 45848 1 1 58 ASN N    N  -5.658 35.148   1.644 1.00 . A A . 363 ASN N    1 1 
       14 45849 1 1 58 ASN ND2  N  -8.463 34.111   5.146 1.00 . A A . 363 ASN ND2  1 1 
       14 45850 1 1 58 ASN O    O  -5.276 33.000   4.371 1.00 . A A . 363 ASN O    1 1 
       14 45851 1 1 58 ASN OD1  O  -7.507 36.066   5.557 1.00 . A A . 363 ASN OD1  1 1 
       14 45852 1 1 59 ILE C    C  -4.753 30.671   2.639 1.00 . A A . 364 ILE C    1 1 
       14 45853 1 1 59 ILE CA   C  -6.185 31.126   2.496 1.00 . A A . 364 ILE CA   1 1 
       14 45854 1 1 59 ILE CB   C  -6.854 30.465   1.278 1.00 . A A . 364 ILE CB   1 1 
       14 45855 1 1 59 ILE CD1  C  -9.070 30.486   0.028 1.00 . A A . 364 ILE CD1  1 1 
       14 45856 1 1 59 ILE CG1  C  -8.352 30.758   1.316 1.00 . A A . 364 ILE CG1  1 1 
       14 45857 1 1 59 ILE CG2  C  -6.603 28.956   1.259 1.00 . A A . 364 ILE CG2  1 1 
       14 45858 1 1 59 ILE H    H  -6.658 32.971   1.588 1.00 . A A . 364 ILE H    1 1 
       14 45859 1 1 59 ILE HA   H  -6.731 30.838   3.382 1.00 . A A . 364 ILE HA   1 1 
       14 45860 1 1 59 ILE HB   H  -6.432 30.918   0.392 1.00 . A A . 364 ILE HB   1 1 
       14 45861 1 1 59 ILE HD11 H -10.118 30.707   0.167 1.00 . A A . 364 ILE HD11 1 1 
       14 45862 1 1 59 ILE HD12 H  -8.663 31.158  -0.712 1.00 . A A . 364 ILE HD12 1 1 
       14 45863 1 1 59 ILE HD13 H  -8.929 29.461  -0.279 1.00 . A A . 364 ILE HD13 1 1 
       14 45864 1 1 59 ILE HG12 H  -8.812 30.149   2.079 1.00 . A A . 364 ILE HG12 1 1 
       14 45865 1 1 59 ILE HG13 H  -8.494 31.800   1.565 1.00 . A A . 364 ILE HG13 1 1 
       14 45866 1 1 59 ILE HG21 H  -7.052 28.549   0.365 1.00 . A A . 364 ILE HG21 1 1 
       14 45867 1 1 59 ILE HG22 H  -5.536 28.778   1.248 1.00 . A A . 364 ILE HG22 1 1 
       14 45868 1 1 59 ILE HG23 H  -7.044 28.502   2.133 1.00 . A A . 364 ILE HG23 1 1 
       14 45869 1 1 59 ILE N    N  -6.258 32.568   2.392 1.00 . A A . 364 ILE N    1 1 
       14 45870 1 1 59 ILE O    O  -4.431 29.934   3.565 1.00 . A A . 364 ILE O    1 1 
       14 45871 1 1 60 LYS C    C  -1.846 31.382   3.102 1.00 . A A . 365 LYS C    1 1 
       14 45872 1 1 60 LYS CA   C  -2.486 30.773   1.893 1.00 . A A . 365 LYS CA   1 1 
       14 45873 1 1 60 LYS CB   C  -1.617 30.902   0.644 1.00 . A A . 365 LYS CB   1 1 
       14 45874 1 1 60 LYS CD   C  -0.480 32.360  -1.058 1.00 . A A . 365 LYS CD   1 1 
       14 45875 1 1 60 LYS CE   C  -0.345 31.126  -1.960 1.00 . A A . 365 LYS CE   1 1 
       14 45876 1 1 60 LYS CG   C  -1.673 32.223  -0.091 1.00 . A A . 365 LYS CG   1 1 
       14 45877 1 1 60 LYS H    H  -4.186 31.715   1.024 1.00 . A A . 365 LYS H    1 1 
       14 45878 1 1 60 LYS HA   H  -2.525 29.725   2.159 1.00 . A A . 365 LYS HA   1 1 
       14 45879 1 1 60 LYS HB2  H  -0.592 30.745   0.952 1.00 . A A . 365 LYS HB2  1 1 
       14 45880 1 1 60 LYS HB3  H  -1.895 30.113  -0.039 1.00 . A A . 365 LYS HB3  1 1 
       14 45881 1 1 60 LYS HD2  H  -0.641 33.229  -1.680 1.00 . A A . 365 LYS HD2  1 1 
       14 45882 1 1 60 LYS HD3  H   0.429 32.485  -0.488 1.00 . A A . 365 LYS HD3  1 1 
       14 45883 1 1 60 LYS HE2  H  -0.185 30.258  -1.338 1.00 . A A . 365 LYS HE2  1 1 
       14 45884 1 1 60 LYS HE3  H  -1.269 30.997  -2.504 1.00 . A A . 365 LYS HE3  1 1 
       14 45885 1 1 60 LYS HG2  H  -2.595 32.244  -0.655 1.00 . A A . 365 LYS HG2  1 1 
       14 45886 1 1 60 LYS HG3  H  -1.681 33.023   0.632 1.00 . A A . 365 LYS HG3  1 1 
       14 45887 1 1 60 LYS HZ1  H   0.793 30.340  -3.512 1.00 . A A . 365 LYS HZ1  1 1 
       14 45888 1 1 60 LYS HZ2  H   0.633 32.032  -3.553 1.00 . A A . 365 LYS HZ2  1 1 
       14 45889 1 1 60 LYS HZ3  H   1.695 31.310  -2.455 1.00 . A A . 365 LYS HZ3  1 1 
       14 45890 1 1 60 LYS N    N  -3.876 31.132   1.755 1.00 . A A . 365 LYS N    1 1 
       14 45891 1 1 60 LYS NZ   N   0.777 31.202  -2.926 1.00 . A A . 365 LYS NZ   1 1 
       14 45892 1 1 60 LYS O    O  -0.921 30.842   3.595 1.00 . A A . 365 LYS O    1 1 
       14 45893 1 1 61 LYS C    C  -2.100 32.166   5.960 1.00 . A A . 366 LYS C    1 1 
       14 45894 1 1 61 LYS CA   C  -1.813 33.095   4.807 1.00 . A A . 366 LYS CA   1 1 
       14 45895 1 1 61 LYS CB   C  -2.389 34.472   5.085 1.00 . A A . 366 LYS CB   1 1 
       14 45896 1 1 61 LYS CD   C  -1.080 35.792   3.315 1.00 . A A . 366 LYS CD   1 1 
       14 45897 1 1 61 LYS CE   C   0.102 34.917   2.898 1.00 . A A . 366 LYS CE   1 1 
       14 45898 1 1 61 LYS CG   C  -1.463 35.644   4.794 1.00 . A A . 366 LYS CG   1 1 
       14 45899 1 1 61 LYS H    H  -3.002 33.010   3.036 1.00 . A A . 366 LYS H    1 1 
       14 45900 1 1 61 LYS HA   H  -0.739 33.172   4.734 1.00 . A A . 366 LYS HA   1 1 
       14 45901 1 1 61 LYS HB2  H  -3.275 34.601   4.480 1.00 . A A . 366 LYS HB2  1 1 
       14 45902 1 1 61 LYS HB3  H  -2.672 34.512   6.126 1.00 . A A . 366 LYS HB3  1 1 
       14 45903 1 1 61 LYS HD2  H  -1.935 35.536   2.707 1.00 . A A . 366 LYS HD2  1 1 
       14 45904 1 1 61 LYS HD3  H  -0.830 36.827   3.136 1.00 . A A . 366 LYS HD3  1 1 
       14 45905 1 1 61 LYS HE2  H  -0.130 33.874   3.047 1.00 . A A . 366 LYS HE2  1 1 
       14 45906 1 1 61 LYS HE3  H   0.286 35.081   1.846 1.00 . A A . 366 LYS HE3  1 1 
       14 45907 1 1 61 LYS HG2  H  -1.918 36.560   5.139 1.00 . A A . 366 LYS HG2  1 1 
       14 45908 1 1 61 LYS HG3  H  -0.569 35.438   5.369 1.00 . A A . 366 LYS HG3  1 1 
       14 45909 1 1 61 LYS HZ1  H   1.471 36.308   3.514 1.00 . A A . 366 LYS HZ1  1 1 
       14 45910 1 1 61 LYS HZ2  H   1.200 35.172   4.674 1.00 . A A . 366 LYS HZ2  1 1 
       14 45911 1 1 61 LYS HZ3  H   2.178 34.784   3.330 1.00 . A A . 366 LYS HZ3  1 1 
       14 45912 1 1 61 LYS N    N  -2.311 32.533   3.549 1.00 . A A . 366 LYS N    1 1 
       14 45913 1 1 61 LYS NZ   N   1.324 35.277   3.648 1.00 . A A . 366 LYS NZ   1 1 
       14 45914 1 1 61 LYS O    O  -1.186 31.788   6.696 1.00 . A A . 366 LYS O    1 1 
       14 45915 1 1 62 GLN C    C  -3.032 29.530   6.968 1.00 . A A . 367 GLN C    1 1 
       14 45916 1 1 62 GLN CA   C  -3.782 30.846   7.102 1.00 . A A . 367 GLN CA   1 1 
       14 45917 1 1 62 GLN CB   C  -5.298 30.609   6.993 1.00 . A A . 367 GLN CB   1 1 
       14 45918 1 1 62 GLN CD   C  -5.809 30.074   9.448 1.00 . A A . 367 GLN CD   1 1 
       14 45919 1 1 62 GLN CG   C  -5.872 29.609   8.001 1.00 . A A . 367 GLN CG   1 1 
       14 45920 1 1 62 GLN H    H  -4.020 32.116   5.441 1.00 . A A . 367 GLN H    1 1 
       14 45921 1 1 62 GLN HA   H  -3.563 31.276   8.068 1.00 . A A . 367 GLN HA   1 1 
       14 45922 1 1 62 GLN HB2  H  -5.805 31.552   7.132 1.00 . A A . 367 GLN HB2  1 1 
       14 45923 1 1 62 GLN HB3  H  -5.514 30.248   5.997 1.00 . A A . 367 GLN HB3  1 1 
       14 45924 1 1 62 GLN HE21 H  -7.420 29.010   9.877 1.00 . A A . 367 GLN HE21 1 1 
       14 45925 1 1 62 GLN HE22 H  -6.719 29.888  11.180 1.00 . A A . 367 GLN HE22 1 1 
       14 45926 1 1 62 GLN HG2  H  -6.908 29.434   7.755 1.00 . A A . 367 GLN HG2  1 1 
       14 45927 1 1 62 GLN HG3  H  -5.325 28.682   7.912 1.00 . A A . 367 GLN HG3  1 1 
       14 45928 1 1 62 GLN N    N  -3.352 31.767   6.074 1.00 . A A . 367 GLN N    1 1 
       14 45929 1 1 62 GLN NE2  N  -6.736 29.615  10.237 1.00 . A A . 367 GLN NE2  1 1 
       14 45930 1 1 62 GLN O    O  -2.485 29.005   7.953 1.00 . A A . 367 GLN O    1 1 
       14 45931 1 1 62 GLN OE1  O  -4.926 30.834   9.847 1.00 . A A . 367 GLN OE1  1 1 
       14 45932 1 1 63 ASN C    C  -0.845 27.856   5.775 1.00 . A A . 368 ASN C    1 1 
       14 45933 1 1 63 ASN CA   C  -2.313 27.763   5.459 1.00 . A A . 368 ASN CA   1 1 
       14 45934 1 1 63 ASN CB   C  -2.444 27.359   4.005 1.00 . A A . 368 ASN CB   1 1 
       14 45935 1 1 63 ASN CG   C  -2.048 25.918   3.812 1.00 . A A . 368 ASN CG   1 1 
       14 45936 1 1 63 ASN H    H  -3.408 29.510   5.002 1.00 . A A . 368 ASN H    1 1 
       14 45937 1 1 63 ASN HA   H  -2.761 26.999   6.074 1.00 . A A . 368 ASN HA   1 1 
       14 45938 1 1 63 ASN HB2  H  -3.446 27.520   3.639 1.00 . A A . 368 ASN HB2  1 1 
       14 45939 1 1 63 ASN HB3  H  -1.733 27.958   3.453 1.00 . A A . 368 ASN HB3  1 1 
       14 45940 1 1 63 ASN HD21 H  -1.242 26.303   2.032 1.00 . A A . 368 ASN HD21 1 1 
       14 45941 1 1 63 ASN HD22 H  -1.104 24.693   2.587 1.00 . A A . 368 ASN HD22 1 1 
       14 45942 1 1 63 ASN N    N  -2.973 29.025   5.740 1.00 . A A . 368 ASN N    1 1 
       14 45943 1 1 63 ASN ND2  N  -1.431 25.624   2.709 1.00 . A A . 368 ASN ND2  1 1 
       14 45944 1 1 63 ASN O    O  -0.309 26.992   6.425 1.00 . A A . 368 ASN O    1 1 
       14 45945 1 1 63 ASN OD1  O  -2.288 25.085   4.686 1.00 . A A . 368 ASN OD1  1 1 
       14 45946 1 1 64 ALA C    C   1.527 29.144   7.025 1.00 . A A . 369 ALA C    1 1 
       14 45947 1 1 64 ALA CA   C   1.212 29.149   5.551 1.00 . A A . 369 ALA CA   1 1 
       14 45948 1 1 64 ALA CB   C   1.699 30.435   4.898 1.00 . A A . 369 ALA CB   1 1 
       14 45949 1 1 64 ALA H    H  -0.716 29.590   4.791 1.00 . A A . 369 ALA H    1 1 
       14 45950 1 1 64 ALA HA   H   1.736 28.319   5.098 1.00 . A A . 369 ALA HA   1 1 
       14 45951 1 1 64 ALA HB1  H   2.757 30.570   5.067 1.00 . A A . 369 ALA HB1  1 1 
       14 45952 1 1 64 ALA HB2  H   1.493 30.386   3.837 1.00 . A A . 369 ALA HB2  1 1 
       14 45953 1 1 64 ALA HB3  H   1.155 31.268   5.316 1.00 . A A . 369 ALA HB3  1 1 
       14 45954 1 1 64 ALA N    N  -0.208 28.931   5.321 1.00 . A A . 369 ALA N    1 1 
       14 45955 1 1 64 ALA O    O   2.464 28.500   7.434 1.00 . A A . 369 ALA O    1 1 
       14 45956 1 1 65 GLU C    C   0.773 28.397   9.831 1.00 . A A . 370 GLU C    1 1 
       14 45957 1 1 65 GLU CA   C   0.921 29.831   9.276 1.00 . A A . 370 GLU CA   1 1 
       14 45958 1 1 65 GLU CB   C  -0.037 30.778   9.987 1.00 . A A . 370 GLU CB   1 1 
       14 45959 1 1 65 GLU CD   C  -0.766 33.127  10.444 1.00 . A A . 370 GLU CD   1 1 
       14 45960 1 1 65 GLU CG   C   0.128 32.239   9.620 1.00 . A A . 370 GLU CG   1 1 
       14 45961 1 1 65 GLU H    H   0.037 30.436   7.437 1.00 . A A . 370 GLU H    1 1 
       14 45962 1 1 65 GLU HA   H   1.937 30.148   9.465 1.00 . A A . 370 GLU HA   1 1 
       14 45963 1 1 65 GLU HB2  H  -1.045 30.494   9.726 1.00 . A A . 370 GLU HB2  1 1 
       14 45964 1 1 65 GLU HB3  H   0.093 30.676  11.054 1.00 . A A . 370 GLU HB3  1 1 
       14 45965 1 1 65 GLU HG2  H   1.155 32.527   9.789 1.00 . A A . 370 GLU HG2  1 1 
       14 45966 1 1 65 GLU HG3  H  -0.119 32.368   8.577 1.00 . A A . 370 GLU HG3  1 1 
       14 45967 1 1 65 GLU N    N   0.734 29.857   7.826 1.00 . A A . 370 GLU N    1 1 
       14 45968 1 1 65 GLU O    O   1.573 27.966  10.689 1.00 . A A . 370 GLU O    1 1 
       14 45969 1 1 65 GLU OE1  O  -1.989 33.088  10.278 1.00 . A A . 370 GLU OE1  1 1 
       14 45970 1 1 65 GLU OE2  O  -0.257 33.877  11.300 1.00 . A A . 370 GLU OE2  1 1 
       14 45971 1 1 66 LYS C    C   0.781 25.432   9.378 1.00 . A A . 371 LYS C    1 1 
       14 45972 1 1 66 LYS CA   C  -0.439 26.258   9.737 1.00 . A A . 371 LYS CA   1 1 
       14 45973 1 1 66 LYS CB   C  -1.649 25.649   9.024 1.00 . A A . 371 LYS CB   1 1 
       14 45974 1 1 66 LYS CD   C  -4.085 25.719   8.453 1.00 . A A . 371 LYS CD   1 1 
       14 45975 1 1 66 LYS CE   C  -4.274 24.227   8.647 1.00 . A A . 371 LYS CE   1 1 
       14 45976 1 1 66 LYS CG   C  -2.989 26.279   9.345 1.00 . A A . 371 LYS CG   1 1 
       14 45977 1 1 66 LYS H    H  -0.835 28.069   8.677 1.00 . A A . 371 LYS H    1 1 
       14 45978 1 1 66 LYS HA   H  -0.599 26.226  10.804 1.00 . A A . 371 LYS HA   1 1 
       14 45979 1 1 66 LYS HB2  H  -1.491 25.727   7.958 1.00 . A A . 371 LYS HB2  1 1 
       14 45980 1 1 66 LYS HB3  H  -1.687 24.604   9.291 1.00 . A A . 371 LYS HB3  1 1 
       14 45981 1 1 66 LYS HD2  H  -5.014 26.218   8.686 1.00 . A A . 371 LYS HD2  1 1 
       14 45982 1 1 66 LYS HD3  H  -3.832 25.908   7.420 1.00 . A A . 371 LYS HD3  1 1 
       14 45983 1 1 66 LYS HE2  H  -3.323 23.727   8.537 1.00 . A A . 371 LYS HE2  1 1 
       14 45984 1 1 66 LYS HE3  H  -4.660 24.049   9.639 1.00 . A A . 371 LYS HE3  1 1 
       14 45985 1 1 66 LYS HG2  H  -3.237 26.088  10.380 1.00 . A A . 371 LYS HG2  1 1 
       14 45986 1 1 66 LYS HG3  H  -2.916 27.343   9.176 1.00 . A A . 371 LYS HG3  1 1 
       14 45987 1 1 66 LYS HZ1  H  -4.797 23.723   6.707 1.00 . A A . 371 LYS HZ1  1 1 
       14 45988 1 1 66 LYS HZ2  H  -5.388 22.661   7.857 1.00 . A A . 371 LYS HZ2  1 1 
       14 45989 1 1 66 LYS HZ3  H  -6.110 24.175   7.648 1.00 . A A . 371 LYS HZ3  1 1 
       14 45990 1 1 66 LYS N    N  -0.227 27.658   9.333 1.00 . A A . 371 LYS N    1 1 
       14 45991 1 1 66 LYS NZ   N  -5.206 23.664   7.663 1.00 . A A . 371 LYS NZ   1 1 
       14 45992 1 1 66 LYS O    O   1.332 24.717  10.222 1.00 . A A . 371 LYS O    1 1 
       14 45993 1 1 67 GLN C    C   3.592 25.200   8.352 1.00 . A A . 372 GLN C    1 1 
       14 45994 1 1 67 GLN CA   C   2.335 24.861   7.590 1.00 . A A . 372 GLN CA   1 1 
       14 45995 1 1 67 GLN CB   C   2.495 25.119   6.092 1.00 . A A . 372 GLN CB   1 1 
       14 45996 1 1 67 GLN CD   C   1.243 22.997   5.527 1.00 . A A . 372 GLN CD   1 1 
       14 45997 1 1 67 GLN CG   C   1.408 24.482   5.251 1.00 . A A . 372 GLN CG   1 1 
       14 45998 1 1 67 GLN H    H   0.678 26.126   7.507 1.00 . A A . 372 GLN H    1 1 
       14 45999 1 1 67 GLN HA   H   2.140 23.807   7.726 1.00 . A A . 372 GLN HA   1 1 
       14 46000 1 1 67 GLN HB2  H   2.421 26.183   5.915 1.00 . A A . 372 GLN HB2  1 1 
       14 46001 1 1 67 GLN HB3  H   3.451 24.752   5.752 1.00 . A A . 372 GLN HB3  1 1 
       14 46002 1 1 67 GLN HE21 H   2.691 22.546   4.253 1.00 . A A . 372 GLN HE21 1 1 
       14 46003 1 1 67 GLN HE22 H   1.940 21.219   5.006 1.00 . A A . 372 GLN HE22 1 1 
       14 46004 1 1 67 GLN HG2  H   0.471 24.972   5.469 1.00 . A A . 372 GLN HG2  1 1 
       14 46005 1 1 67 GLN HG3  H   1.648 24.620   4.208 1.00 . A A . 372 GLN HG3  1 1 
       14 46006 1 1 67 GLN N    N   1.190 25.550   8.123 1.00 . A A . 372 GLN N    1 1 
       14 46007 1 1 67 GLN NE2  N   2.019 22.182   4.884 1.00 . A A . 372 GLN NE2  1 1 
       14 46008 1 1 67 GLN O    O   4.325 24.317   8.728 1.00 . A A . 372 GLN O    1 1 
       14 46009 1 1 67 GLN OE1  O   0.431 22.584   6.374 1.00 . A A . 372 GLN OE1  1 1 
       14 46010 1 1 68 LEU C    C   4.985 26.252  10.762 1.00 . A A . 373 LEU C    1 1 
       14 46011 1 1 68 LEU CA   C   4.946 26.936   9.411 1.00 . A A . 373 LEU CA   1 1 
       14 46012 1 1 68 LEU CB   C   4.920 28.462   9.597 1.00 . A A . 373 LEU CB   1 1 
       14 46013 1 1 68 LEU CD1  C   5.017 30.775   8.643 1.00 . A A . 373 LEU CD1  1 1 
       14 46014 1 1 68 LEU CD2  C   6.665 29.066   7.928 1.00 . A A . 373 LEU CD2  1 1 
       14 46015 1 1 68 LEU CG   C   5.236 29.299   8.359 1.00 . A A . 373 LEU CG   1 1 
       14 46016 1 1 68 LEU H    H   3.175 27.147   8.264 1.00 . A A . 373 LEU H    1 1 
       14 46017 1 1 68 LEU HA   H   5.841 26.668   8.871 1.00 . A A . 373 LEU HA   1 1 
       14 46018 1 1 68 LEU HB2  H   3.927 28.734   9.925 1.00 . A A . 373 LEU HB2  1 1 
       14 46019 1 1 68 LEU HB3  H   5.623 28.723  10.374 1.00 . A A . 373 LEU HB3  1 1 
       14 46020 1 1 68 LEU HD11 H   3.991 30.939   8.935 1.00 . A A . 373 LEU HD11 1 1 
       14 46021 1 1 68 LEU HD12 H   5.675 31.086   9.441 1.00 . A A . 373 LEU HD12 1 1 
       14 46022 1 1 68 LEU HD13 H   5.236 31.348   7.753 1.00 . A A . 373 LEU HD13 1 1 
       14 46023 1 1 68 LEU HD21 H   6.876 29.674   7.062 1.00 . A A . 373 LEU HD21 1 1 
       14 46024 1 1 68 LEU HD22 H   7.332 29.352   8.727 1.00 . A A . 373 LEU HD22 1 1 
       14 46025 1 1 68 LEU HD23 H   6.819 28.025   7.686 1.00 . A A . 373 LEU HD23 1 1 
       14 46026 1 1 68 LEU HG   H   4.586 29.002   7.549 1.00 . A A . 373 LEU HG   1 1 
       14 46027 1 1 68 LEU N    N   3.804 26.479   8.622 1.00 . A A . 373 LEU N    1 1 
       14 46028 1 1 68 LEU O    O   6.031 25.770  11.188 1.00 . A A . 373 LEU O    1 1 
       14 46029 1 1 69 LEU C    C   4.031 24.047  12.652 1.00 . A A . 374 LEU C    1 1 
       14 46030 1 1 69 LEU CA   C   3.756 25.552  12.719 1.00 . A A . 374 LEU CA   1 1 
       14 46031 1 1 69 LEU CB   C   2.376 25.796  13.328 1.00 . A A . 374 LEU CB   1 1 
       14 46032 1 1 69 LEU CD1  C   3.032 25.595  15.750 1.00 . A A . 374 LEU CD1  1 1 
       14 46033 1 1 69 LEU CD2  C   0.653 25.295  15.064 1.00 . A A . 374 LEU CD2  1 1 
       14 46034 1 1 69 LEU CG   C   2.095 25.101  14.661 1.00 . A A . 374 LEU CG   1 1 
       14 46035 1 1 69 LEU H    H   3.031 26.562  11.004 1.00 . A A . 374 LEU H    1 1 
       14 46036 1 1 69 LEU HA   H   4.492 26.016  13.358 1.00 . A A . 374 LEU HA   1 1 
       14 46037 1 1 69 LEU HB2  H   2.263 26.859  13.476 1.00 . A A . 374 LEU HB2  1 1 
       14 46038 1 1 69 LEU HB3  H   1.632 25.470  12.616 1.00 . A A . 374 LEU HB3  1 1 
       14 46039 1 1 69 LEU HD11 H   2.903 26.659  15.878 1.00 . A A . 374 LEU HD11 1 1 
       14 46040 1 1 69 LEU HD12 H   2.803 25.093  16.678 1.00 . A A . 374 LEU HD12 1 1 
       14 46041 1 1 69 LEU HD13 H   4.054 25.387  15.473 1.00 . A A . 374 LEU HD13 1 1 
       14 46042 1 1 69 LEU HD21 H   0.479 24.794  16.005 1.00 . A A . 374 LEU HD21 1 1 
       14 46043 1 1 69 LEU HD22 H   0.445 26.349  15.173 1.00 . A A . 374 LEU HD22 1 1 
       14 46044 1 1 69 LEU HD23 H   0.003 24.877  14.308 1.00 . A A . 374 LEU HD23 1 1 
       14 46045 1 1 69 LEU HG   H   2.272 24.042  14.542 1.00 . A A . 374 LEU HG   1 1 
       14 46046 1 1 69 LEU N    N   3.839 26.177  11.415 1.00 . A A . 374 LEU N    1 1 
       14 46047 1 1 69 LEU O    O   4.872 23.530  13.399 1.00 . A A . 374 LEU O    1 1 
       14 46048 1 1 70 VAL C    C   4.888 21.503  11.130 1.00 . A A . 375 VAL C    1 1 
       14 46049 1 1 70 VAL CA   C   3.505 21.920  11.647 1.00 . A A . 375 VAL CA   1 1 
       14 46050 1 1 70 VAL CB   C   2.346 21.270  10.818 1.00 . A A . 375 VAL CB   1 1 
       14 46051 1 1 70 VAL CG1  C   2.351 21.703   9.370 1.00 . A A . 375 VAL CG1  1 1 
       14 46052 1 1 70 VAL CG2  C   2.367 19.769  10.927 1.00 . A A . 375 VAL CG2  1 1 
       14 46053 1 1 70 VAL H    H   2.806 23.847  11.091 1.00 . A A . 375 VAL H    1 1 
       14 46054 1 1 70 VAL HA   H   3.437 21.564  12.665 1.00 . A A . 375 VAL HA   1 1 
       14 46055 1 1 70 VAL HB   H   1.418 21.620  11.248 1.00 . A A . 375 VAL HB   1 1 
       14 46056 1 1 70 VAL HG11 H   3.283 21.413   8.909 1.00 . A A . 375 VAL HG11 1 1 
       14 46057 1 1 70 VAL HG12 H   1.524 21.244   8.848 1.00 . A A . 375 VAL HG12 1 1 
       14 46058 1 1 70 VAL HG13 H   2.248 22.776   9.343 1.00 . A A . 375 VAL HG13 1 1 
       14 46059 1 1 70 VAL HG21 H   2.256 19.485  11.963 1.00 . A A . 375 VAL HG21 1 1 
       14 46060 1 1 70 VAL HG22 H   1.555 19.354  10.348 1.00 . A A . 375 VAL HG22 1 1 
       14 46061 1 1 70 VAL HG23 H   3.308 19.395  10.550 1.00 . A A . 375 VAL HG23 1 1 
       14 46062 1 1 70 VAL N    N   3.381 23.365  11.727 1.00 . A A . 375 VAL N    1 1 
       14 46063 1 1 70 VAL O    O   5.478 20.533  11.621 1.00 . A A . 375 VAL O    1 1 
       14 46064 1 1 71 ALA C    C   7.786 22.270  10.680 1.00 . A A . 376 ALA C    1 1 
       14 46065 1 1 71 ALA CA   C   6.726 22.010   9.641 1.00 . A A . 376 ALA CA   1 1 
       14 46066 1 1 71 ALA CB   C   6.977 22.839   8.401 1.00 . A A . 376 ALA CB   1 1 
       14 46067 1 1 71 ALA H    H   4.911 23.039   9.840 1.00 . A A . 376 ALA H    1 1 
       14 46068 1 1 71 ALA HA   H   6.760 20.965   9.371 1.00 . A A . 376 ALA HA   1 1 
       14 46069 1 1 71 ALA HB1  H   6.200 22.647   7.676 1.00 . A A . 376 ALA HB1  1 1 
       14 46070 1 1 71 ALA HB2  H   6.968 23.886   8.664 1.00 . A A . 376 ALA HB2  1 1 
       14 46071 1 1 71 ALA HB3  H   7.939 22.583   7.980 1.00 . A A . 376 ALA HB3  1 1 
       14 46072 1 1 71 ALA N    N   5.419 22.272  10.191 1.00 . A A . 376 ALA N    1 1 
       14 46073 1 1 71 ALA O    O   8.744 21.531  10.771 1.00 . A A . 376 ALA O    1 1 
       14 46074 1 1 72 LYS C    C   8.565 22.436  13.532 1.00 . A A . 377 LYS C    1 1 
       14 46075 1 1 72 LYS CA   C   8.524 23.617  12.570 1.00 . A A . 377 LYS CA   1 1 
       14 46076 1 1 72 LYS CB   C   8.104 24.894  13.320 1.00 . A A . 377 LYS CB   1 1 
       14 46077 1 1 72 LYS CD   C   8.435 26.424  15.315 1.00 . A A . 377 LYS CD   1 1 
       14 46078 1 1 72 LYS CE   C   8.619 27.737  14.567 1.00 . A A . 377 LYS CE   1 1 
       14 46079 1 1 72 LYS CG   C   8.965 25.223  14.537 1.00 . A A . 377 LYS CG   1 1 
       14 46080 1 1 72 LYS H    H   6.827 23.918  11.339 1.00 . A A . 377 LYS H    1 1 
       14 46081 1 1 72 LYS HA   H   9.507 23.758  12.143 1.00 . A A . 377 LYS HA   1 1 
       14 46082 1 1 72 LYS HB2  H   8.155 25.726  12.633 1.00 . A A . 377 LYS HB2  1 1 
       14 46083 1 1 72 LYS HB3  H   7.081 24.778  13.648 1.00 . A A . 377 LYS HB3  1 1 
       14 46084 1 1 72 LYS HD2  H   7.380 26.280  15.495 1.00 . A A . 377 LYS HD2  1 1 
       14 46085 1 1 72 LYS HD3  H   8.951 26.481  16.262 1.00 . A A . 377 LYS HD3  1 1 
       14 46086 1 1 72 LYS HE2  H   8.160 27.654  13.593 1.00 . A A . 377 LYS HE2  1 1 
       14 46087 1 1 72 LYS HE3  H   8.128 28.522  15.124 1.00 . A A . 377 LYS HE3  1 1 
       14 46088 1 1 72 LYS HG2  H   8.995 24.363  15.190 1.00 . A A . 377 LYS HG2  1 1 
       14 46089 1 1 72 LYS HG3  H   9.963 25.445  14.191 1.00 . A A . 377 LYS HG3  1 1 
       14 46090 1 1 72 LYS HZ1  H  10.141 29.008  13.923 1.00 . A A . 377 LYS HZ1  1 1 
       14 46091 1 1 72 LYS HZ2  H  10.515 28.167  15.324 1.00 . A A . 377 LYS HZ2  1 1 
       14 46092 1 1 72 LYS HZ3  H  10.568 27.385  13.834 1.00 . A A . 377 LYS HZ3  1 1 
       14 46093 1 1 72 LYS N    N   7.597 23.322  11.486 1.00 . A A . 377 LYS N    1 1 
       14 46094 1 1 72 LYS NZ   N  10.049 28.088  14.398 1.00 . A A . 377 LYS NZ   1 1 
       14 46095 1 1 72 LYS O    O   9.639 21.881  13.790 1.00 . A A . 377 LYS O    1 1 
       14 46096 1 1 73 GLU C    C   7.863 19.626  14.345 1.00 . A A . 378 GLU C    1 1 
       14 46097 1 1 73 GLU CA   C   7.213 20.882  14.901 1.00 . A A . 378 GLU CA   1 1 
       14 46098 1 1 73 GLU CB   C   5.724 20.620  15.156 1.00 . A A . 378 GLU CB   1 1 
       14 46099 1 1 73 GLU CD   C   5.530 21.442  17.507 1.00 . A A . 378 GLU CD   1 1 
       14 46100 1 1 73 GLU CG   C   5.054 21.612  16.091 1.00 . A A . 378 GLU CG   1 1 
       14 46101 1 1 73 GLU H    H   6.567 22.485  13.676 1.00 . A A . 378 GLU H    1 1 
       14 46102 1 1 73 GLU HA   H   7.683 21.140  15.838 1.00 . A A . 378 GLU HA   1 1 
       14 46103 1 1 73 GLU HB2  H   5.203 20.646  14.210 1.00 . A A . 378 GLU HB2  1 1 
       14 46104 1 1 73 GLU HB3  H   5.621 19.632  15.580 1.00 . A A . 378 GLU HB3  1 1 
       14 46105 1 1 73 GLU HG2  H   5.286 22.614  15.764 1.00 . A A . 378 GLU HG2  1 1 
       14 46106 1 1 73 GLU HG3  H   3.986 21.458  16.061 1.00 . A A . 378 GLU HG3  1 1 
       14 46107 1 1 73 GLU N    N   7.374 22.012  13.983 1.00 . A A . 378 GLU N    1 1 
       14 46108 1 1 73 GLU O    O   8.729 19.007  14.995 1.00 . A A . 378 GLU O    1 1 
       14 46109 1 1 73 GLU OE1  O   5.122 20.483  18.161 1.00 . A A . 378 GLU OE1  1 1 
       14 46110 1 1 73 GLU OE2  O   6.343 22.241  18.002 1.00 . A A . 378 GLU OE2  1 1 
       14 46111 1 1 74 GLY C    C   9.460 18.147  12.299 1.00 . A A . 379 GLY C    1 1 
       14 46112 1 1 74 GLY CA   C   7.972 18.105  12.505 1.00 . A A . 379 GLY CA   1 1 
       14 46113 1 1 74 GLY H    H   6.827 19.847  12.668 1.00 . A A . 379 GLY H    1 1 
       14 46114 1 1 74 GLY HA2  H   7.729 17.245  13.109 1.00 . A A . 379 GLY HA2  1 1 
       14 46115 1 1 74 GLY HA3  H   7.491 18.004  11.542 1.00 . A A . 379 GLY HA3  1 1 
       14 46116 1 1 74 GLY N    N   7.476 19.280  13.145 1.00 . A A . 379 GLY N    1 1 
       14 46117 1 1 74 GLY O    O  10.151 17.225  12.643 1.00 . A A . 379 GLY O    1 1 
       14 46118 1 1 75 ALA C    C  12.256 19.255  12.740 1.00 . A A . 380 ALA C    1 1 
       14 46119 1 1 75 ALA CA   C  11.361 19.318  11.506 1.00 . A A . 380 ALA CA   1 1 
       14 46120 1 1 75 ALA CB   C  11.668 20.531  10.640 1.00 . A A . 380 ALA CB   1 1 
       14 46121 1 1 75 ALA H    H   9.376 20.027  11.761 1.00 . A A . 380 ALA H    1 1 
       14 46122 1 1 75 ALA HA   H  11.540 18.425  10.924 1.00 . A A . 380 ALA HA   1 1 
       14 46123 1 1 75 ALA HB1  H  12.668 20.453  10.243 1.00 . A A . 380 ALA HB1  1 1 
       14 46124 1 1 75 ALA HB2  H  10.971 20.565   9.815 1.00 . A A . 380 ALA HB2  1 1 
       14 46125 1 1 75 ALA HB3  H  11.574 21.433  11.227 1.00 . A A . 380 ALA HB3  1 1 
       14 46126 1 1 75 ALA N    N   9.962 19.243  11.850 1.00 . A A . 380 ALA N    1 1 
       14 46127 1 1 75 ALA O    O  13.331 18.655  12.710 1.00 . A A . 380 ALA O    1 1 
       14 46128 1 1 76 GLU C    C  12.520 18.445  15.716 1.00 . A A . 381 GLU C    1 1 
       14 46129 1 1 76 GLU CA   C  12.608 19.806  15.048 1.00 . A A . 381 GLU CA   1 1 
       14 46130 1 1 76 GLU CB   C  12.280 20.932  16.027 1.00 . A A . 381 GLU CB   1 1 
       14 46131 1 1 76 GLU CD   C  10.534 22.032  17.433 1.00 . A A . 381 GLU CD   1 1 
       14 46132 1 1 76 GLU CG   C  10.822 21.057  16.354 1.00 . A A . 381 GLU CG   1 1 
       14 46133 1 1 76 GLU H    H  10.919 20.257  13.790 1.00 . A A . 381 GLU H    1 1 
       14 46134 1 1 76 GLU HA   H  13.633 19.915  14.721 1.00 . A A . 381 GLU HA   1 1 
       14 46135 1 1 76 GLU HB2  H  12.818 20.752  16.948 1.00 . A A . 381 GLU HB2  1 1 
       14 46136 1 1 76 GLU HB3  H  12.623 21.861  15.601 1.00 . A A . 381 GLU HB3  1 1 
       14 46137 1 1 76 GLU HG2  H  10.297 21.376  15.466 1.00 . A A . 381 GLU HG2  1 1 
       14 46138 1 1 76 GLU HG3  H  10.451 20.090  16.647 1.00 . A A . 381 GLU HG3  1 1 
       14 46139 1 1 76 GLU N    N  11.813 19.847  13.824 1.00 . A A . 381 GLU N    1 1 
       14 46140 1 1 76 GLU O    O  13.462 18.002  16.379 1.00 . A A . 381 GLU O    1 1 
       14 46141 1 1 76 GLU OE1  O  10.523 23.244  17.186 1.00 . A A . 381 GLU OE1  1 1 
       14 46142 1 1 76 GLU OE2  O  10.269 21.592  18.549 1.00 . A A . 381 GLU OE2  1 1 
       14 46143 1 1 77 LYS C    C  11.787 15.365  15.295 1.00 . A A . 382 LYS C    1 1 
       14 46144 1 1 77 LYS CA   C  11.174 16.479  16.130 1.00 . A A . 382 LYS CA   1 1 
       14 46145 1 1 77 LYS CB   C   9.676 16.200  16.366 1.00 . A A . 382 LYS CB   1 1 
       14 46146 1 1 77 LYS CD   C   9.329 18.050  18.098 1.00 . A A . 382 LYS CD   1 1 
       14 46147 1 1 77 LYS CE   C   8.002 18.795  18.120 1.00 . A A . 382 LYS CE   1 1 
       14 46148 1 1 77 LYS CG   C   9.156 16.579  17.759 1.00 . A A . 382 LYS CG   1 1 
       14 46149 1 1 77 LYS H    H  10.644 18.225  15.067 1.00 . A A . 382 LYS H    1 1 
       14 46150 1 1 77 LYS HA   H  11.661 16.474  17.095 1.00 . A A . 382 LYS HA   1 1 
       14 46151 1 1 77 LYS HB2  H   9.119 16.762  15.630 1.00 . A A . 382 LYS HB2  1 1 
       14 46152 1 1 77 LYS HB3  H   9.495 15.149  16.204 1.00 . A A . 382 LYS HB3  1 1 
       14 46153 1 1 77 LYS HD2  H   9.848 18.185  19.034 1.00 . A A . 382 LYS HD2  1 1 
       14 46154 1 1 77 LYS HD3  H   9.917 18.447  17.282 1.00 . A A . 382 LYS HD3  1 1 
       14 46155 1 1 77 LYS HE2  H   7.695 18.970  17.099 1.00 . A A . 382 LYS HE2  1 1 
       14 46156 1 1 77 LYS HE3  H   7.262 18.187  18.618 1.00 . A A . 382 LYS HE3  1 1 
       14 46157 1 1 77 LYS HG2  H   8.103 16.348  17.807 1.00 . A A . 382 LYS HG2  1 1 
       14 46158 1 1 77 LYS HG3  H   9.675 15.981  18.493 1.00 . A A . 382 LYS HG3  1 1 
       14 46159 1 1 77 LYS HZ1  H   7.268 20.706  18.665 1.00 . A A . 382 LYS HZ1  1 1 
       14 46160 1 1 77 LYS HZ2  H   8.230 19.951  19.839 1.00 . A A . 382 LYS HZ2  1 1 
       14 46161 1 1 77 LYS HZ3  H   8.938 20.656  18.503 1.00 . A A . 382 LYS HZ3  1 1 
       14 46162 1 1 77 LYS N    N  11.382 17.796  15.561 1.00 . A A . 382 LYS N    1 1 
       14 46163 1 1 77 LYS NZ   N   8.105 20.104  18.817 1.00 . A A . 382 LYS NZ   1 1 
       14 46164 1 1 77 LYS O    O  12.459 14.481  15.828 1.00 . A A . 382 LYS O    1 1 
       14 46165 1 1 78 ILE C    C  13.318 14.571  12.464 1.00 . A A . 383 ILE C    1 1 
       14 46166 1 1 78 ILE CA   C  11.981 14.312  13.145 1.00 . A A . 383 ILE CA   1 1 
       14 46167 1 1 78 ILE CB   C  10.925 14.150  12.030 1.00 . A A . 383 ILE CB   1 1 
       14 46168 1 1 78 ILE CD1  C   8.458 14.476  11.540 1.00 . A A . 383 ILE CD1  1 1 
       14 46169 1 1 78 ILE CG1  C   9.527 14.358  12.596 1.00 . A A . 383 ILE CG1  1 1 
       14 46170 1 1 78 ILE CG2  C  11.046 12.781  11.366 1.00 . A A . 383 ILE CG2  1 1 
       14 46171 1 1 78 ILE H    H  11.181 16.212  13.597 1.00 . A A . 383 ILE H    1 1 
       14 46172 1 1 78 ILE HA   H  12.008 13.394  13.714 1.00 . A A . 383 ILE HA   1 1 
       14 46173 1 1 78 ILE HB   H  11.114 14.902  11.281 1.00 . A A . 383 ILE HB   1 1 
       14 46174 1 1 78 ILE HD11 H   7.493 14.599  12.010 1.00 . A A . 383 ILE HD11 1 1 
       14 46175 1 1 78 ILE HD12 H   8.696 15.359  10.961 1.00 . A A . 383 ILE HD12 1 1 
       14 46176 1 1 78 ILE HD13 H   8.465 13.607  10.900 1.00 . A A . 383 ILE HD13 1 1 
       14 46177 1 1 78 ILE HG12 H   9.286 13.574  13.293 1.00 . A A . 383 ILE HG12 1 1 
       14 46178 1 1 78 ILE HG13 H   9.566 15.309  13.118 1.00 . A A . 383 ILE HG13 1 1 
       14 46179 1 1 78 ILE HG21 H  11.007 12.008  12.117 1.00 . A A . 383 ILE HG21 1 1 
       14 46180 1 1 78 ILE HG22 H  10.237 12.649  10.663 1.00 . A A . 383 ILE HG22 1 1 
       14 46181 1 1 78 ILE HG23 H  11.985 12.721  10.839 1.00 . A A . 383 ILE HG23 1 1 
       14 46182 1 1 78 ILE N    N  11.599 15.420  14.004 1.00 . A A . 383 ILE N    1 1 
       14 46183 1 1 78 ILE O    O  14.334 13.943  12.800 1.00 . A A . 383 ILE O    1 1 
       14 46184 1 1 79 LYS C    C  14.362 17.205  10.154 1.00 . A A . 384 LYS C    1 1 
       14 46185 1 1 79 LYS CA   C  14.501 15.820  10.775 1.00 . A A . 384 LYS CA   1 1 
       14 46186 1 1 79 LYS CB   C  14.555 14.792   9.661 1.00 . A A . 384 LYS CB   1 1 
       14 46187 1 1 79 LYS CD   C  15.485 14.016   7.515 1.00 . A A . 384 LYS CD   1 1 
       14 46188 1 1 79 LYS CE   C  15.358 12.529   7.870 1.00 . A A . 384 LYS CE   1 1 
       14 46189 1 1 79 LYS CG   C  15.728 14.894   8.721 1.00 . A A . 384 LYS CG   1 1 
       14 46190 1 1 79 LYS H    H  12.511 16.013  11.331 1.00 . A A . 384 LYS H    1 1 
       14 46191 1 1 79 LYS HA   H  15.396 15.737  11.372 1.00 . A A . 384 LYS HA   1 1 
       14 46192 1 1 79 LYS HB2  H  14.582 13.813  10.115 1.00 . A A . 384 LYS HB2  1 1 
       14 46193 1 1 79 LYS HB3  H  13.645 14.877   9.085 1.00 . A A . 384 LYS HB3  1 1 
       14 46194 1 1 79 LYS HD2  H  14.521 14.344   7.151 1.00 . A A . 384 LYS HD2  1 1 
       14 46195 1 1 79 LYS HD3  H  16.253 14.173   6.773 1.00 . A A . 384 LYS HD3  1 1 
       14 46196 1 1 79 LYS HE2  H  14.545 12.416   8.570 1.00 . A A . 384 LYS HE2  1 1 
       14 46197 1 1 79 LYS HE3  H  15.122 11.985   6.966 1.00 . A A . 384 LYS HE3  1 1 
       14 46198 1 1 79 LYS HG2  H  15.838 15.920   8.403 1.00 . A A . 384 LYS HG2  1 1 
       14 46199 1 1 79 LYS HG3  H  16.624 14.566   9.223 1.00 . A A . 384 LYS HG3  1 1 
       14 46200 1 1 79 LYS HZ1  H  16.433 10.966   8.720 1.00 . A A . 384 LYS HZ1  1 1 
       14 46201 1 1 79 LYS HZ2  H  17.384 12.013   7.810 1.00 . A A . 384 LYS HZ2  1 1 
       14 46202 1 1 79 LYS HZ3  H  16.854 12.457   9.349 1.00 . A A . 384 LYS HZ3  1 1 
       14 46203 1 1 79 LYS N    N  13.331 15.523  11.555 1.00 . A A . 384 LYS N    1 1 
       14 46204 1 1 79 LYS NZ   N  16.585 11.965   8.472 1.00 . A A . 384 LYS NZ   1 1 
       14 46205 1 1 79 LYS O    O  13.274 17.588   9.735 1.00 . A A . 384 LYS O    1 1 
       14 46206 1 1 80 LYS C    C  16.648 19.317   8.557 1.00 . A A . 385 LYS C    1 1 
       14 46207 1 1 80 LYS CA   C  15.435 19.229   9.454 1.00 . A A . 385 LYS CA   1 1 
       14 46208 1 1 80 LYS CB   C  15.393 20.372  10.500 1.00 . A A . 385 LYS CB   1 1 
       14 46209 1 1 80 LYS CD   C  16.341 21.558  12.477 1.00 . A A . 385 LYS CD   1 1 
       14 46210 1 1 80 LYS CE   C  17.440 21.609  13.521 1.00 . A A . 385 LYS CE   1 1 
       14 46211 1 1 80 LYS CG   C  16.534 20.405  11.503 1.00 . A A . 385 LYS CG   1 1 
       14 46212 1 1 80 LYS H    H  16.289 17.607  10.454 1.00 . A A . 385 LYS H    1 1 
       14 46213 1 1 80 LYS HA   H  14.554 19.274   8.831 1.00 . A A . 385 LYS HA   1 1 
       14 46214 1 1 80 LYS HB2  H  15.386 21.318   9.981 1.00 . A A . 385 LYS HB2  1 1 
       14 46215 1 1 80 LYS HB3  H  14.471 20.285  11.055 1.00 . A A . 385 LYS HB3  1 1 
       14 46216 1 1 80 LYS HD2  H  16.338 22.488  11.929 1.00 . A A . 385 LYS HD2  1 1 
       14 46217 1 1 80 LYS HD3  H  15.390 21.435  12.974 1.00 . A A . 385 LYS HD3  1 1 
       14 46218 1 1 80 LYS HE2  H  17.440 20.676  14.066 1.00 . A A . 385 LYS HE2  1 1 
       14 46219 1 1 80 LYS HE3  H  18.392 21.736  13.028 1.00 . A A . 385 LYS HE3  1 1 
       14 46220 1 1 80 LYS HG2  H  16.549 19.474  12.049 1.00 . A A . 385 LYS HG2  1 1 
       14 46221 1 1 80 LYS HG3  H  17.468 20.538  10.978 1.00 . A A . 385 LYS HG3  1 1 
       14 46222 1 1 80 LYS HZ1  H  17.302 23.653  14.027 1.00 . A A . 385 LYS HZ1  1 1 
       14 46223 1 1 80 LYS HZ2  H  16.294 22.654  14.915 1.00 . A A . 385 LYS HZ2  1 1 
       14 46224 1 1 80 LYS HZ3  H  17.929 22.679  15.247 1.00 . A A . 385 LYS HZ3  1 1 
       14 46225 1 1 80 LYS N    N  15.438 17.936  10.088 1.00 . A A . 385 LYS N    1 1 
       14 46226 1 1 80 LYS NZ   N  17.234 22.720  14.476 1.00 . A A . 385 LYS NZ   1 1 
       14 46227 1 1 80 LYS O    O  17.212 18.280   8.193 1.00 . A A . 385 LYS O    1 1 
       14 46228 1 1 81 LYS C    C  18.685 22.065   7.683 1.00 . A A . 386 LYS C    1 1 
       14 46229 1 1 81 LYS CA   C  18.192 20.681   7.360 1.00 . A A . 386 LYS CA   1 1 
       14 46230 1 1 81 LYS CB   C  17.934 20.558   5.838 1.00 . A A . 386 LYS CB   1 1 
       14 46231 1 1 81 LYS CD   C  17.051 21.600   3.719 1.00 . A A . 386 LYS CD   1 1 
       14 46232 1 1 81 LYS CE   C  16.857 22.947   3.030 1.00 . A A . 386 LYS CE   1 1 
       14 46233 1 1 81 LYS CG   C  17.287 21.780   5.201 1.00 . A A . 386 LYS CG   1 1 
       14 46234 1 1 81 LYS H    H  16.453 21.284   8.323 1.00 . A A . 386 LYS H    1 1 
       14 46235 1 1 81 LYS HA   H  18.924 19.952   7.674 1.00 . A A . 386 LYS HA   1 1 
       14 46236 1 1 81 LYS HB2  H  18.879 20.389   5.345 1.00 . A A . 386 LYS HB2  1 1 
       14 46237 1 1 81 LYS HB3  H  17.295 19.704   5.664 1.00 . A A . 386 LYS HB3  1 1 
       14 46238 1 1 81 LYS HD2  H  17.876 21.072   3.267 1.00 . A A . 386 LYS HD2  1 1 
       14 46239 1 1 81 LYS HD3  H  16.138 21.028   3.615 1.00 . A A . 386 LYS HD3  1 1 
       14 46240 1 1 81 LYS HE2  H  16.638 22.779   1.986 1.00 . A A . 386 LYS HE2  1 1 
       14 46241 1 1 81 LYS HE3  H  16.020 23.452   3.487 1.00 . A A . 386 LYS HE3  1 1 
       14 46242 1 1 81 LYS HG2  H  16.338 21.957   5.683 1.00 . A A . 386 LYS HG2  1 1 
       14 46243 1 1 81 LYS HG3  H  17.930 22.634   5.357 1.00 . A A . 386 LYS HG3  1 1 
       14 46244 1 1 81 LYS HZ1  H  17.953 24.677   2.576 1.00 . A A . 386 LYS HZ1  1 1 
       14 46245 1 1 81 LYS HZ2  H  18.289 24.097   4.122 1.00 . A A . 386 LYS HZ2  1 1 
       14 46246 1 1 81 LYS HZ3  H  18.908 23.331   2.761 1.00 . A A . 386 LYS HZ3  1 1 
       14 46247 1 1 81 LYS N    N  16.992 20.489   8.123 1.00 . A A . 386 LYS N    1 1 
       14 46248 1 1 81 LYS NZ   N  18.066 23.812   3.141 1.00 . A A . 386 LYS NZ   1 1 
       14 46249 1 1 81 LYS O    O  18.066 22.760   8.497 1.00 . A A . 386 LYS O    1 1 
       14 46250 1 1 82 ARG C    C  20.153 24.499   5.895 1.00 . A A . 387 ARG C    1 1 
       14 46251 1 1 82 ARG CA   C  20.245 23.788   7.233 1.00 . A A . 387 ARG CA   1 1 
       14 46252 1 1 82 ARG CB   C  21.666 23.788   7.825 1.00 . A A . 387 ARG CB   1 1 
       14 46253 1 1 82 ARG CD   C  24.002 22.941   7.786 1.00 . A A . 387 ARG CD   1 1 
       14 46254 1 1 82 ARG CG   C  22.638 22.832   7.162 1.00 . A A . 387 ARG CG   1 1 
       14 46255 1 1 82 ARG CZ   C  26.194 22.233   6.862 1.00 . A A . 387 ARG CZ   1 1 
       14 46256 1 1 82 ARG H    H  20.221 21.867   6.457 1.00 . A A . 387 ARG H    1 1 
       14 46257 1 1 82 ARG HA   H  19.570 24.288   7.913 1.00 . A A . 387 ARG HA   1 1 
       14 46258 1 1 82 ARG HB2  H  22.074 24.785   7.742 1.00 . A A . 387 ARG HB2  1 1 
       14 46259 1 1 82 ARG HB3  H  21.600 23.531   8.873 1.00 . A A . 387 ARG HB3  1 1 
       14 46260 1 1 82 ARG HD2  H  24.378 23.942   7.640 1.00 . A A . 387 ARG HD2  1 1 
       14 46261 1 1 82 ARG HD3  H  23.906 22.752   8.846 1.00 . A A . 387 ARG HD3  1 1 
       14 46262 1 1 82 ARG HE   H  24.590 21.057   7.148 1.00 . A A . 387 ARG HE   1 1 
       14 46263 1 1 82 ARG HG2  H  22.276 21.821   7.279 1.00 . A A . 387 ARG HG2  1 1 
       14 46264 1 1 82 ARG HG3  H  22.708 23.076   6.112 1.00 . A A . 387 ARG HG3  1 1 
       14 46265 1 1 82 ARG HH11 H  26.117 24.255   7.199 1.00 . A A . 387 ARG HH11 1 1 
       14 46266 1 1 82 ARG HH12 H  27.615 23.683   6.633 1.00 . A A . 387 ARG HH12 1 1 
       14 46267 1 1 82 ARG HH21 H  26.601 20.304   6.395 1.00 . A A . 387 ARG HH21 1 1 
       14 46268 1 1 82 ARG HH22 H  27.912 21.369   6.149 1.00 . A A . 387 ARG HH22 1 1 
       14 46269 1 1 82 ARG N    N  19.751 22.464   7.076 1.00 . A A . 387 ARG N    1 1 
       14 46270 1 1 82 ARG NE   N  24.938 21.976   7.220 1.00 . A A . 387 ARG NE   1 1 
       14 46271 1 1 82 ARG NH1  N  26.672 23.474   6.905 1.00 . A A . 387 ARG NH1  1 1 
       14 46272 1 1 82 ARG NH2  N  26.962 21.240   6.443 1.00 . A A . 387 ARG NH2  1 1 
       14 46273 1 1 82 ARG O    O  21.149 24.617   5.188 1.00 . A A . 387 ARG O    1 1 
       14 46274 1 1 82 ARG OXT  O  19.026 24.846   5.489 1.00 . A A . 387 ARG OXT  1 1 
       14 46275 2 2  1 GLY C    C  -4.353 47.427   2.923 1.00 . B B .  -1 GLY C    1 1 
       14 46276 2 2  1 GLY CA   C  -5.703 47.318   3.574 1.00 . B B .  -1 GLY CA   1 1 
       14 46277 2 2  1 GLY H1   H  -5.379 48.785   4.956 1.00 . B B .  -1 GLY H1   1 1 
       14 46278 2 2  1 GLY H2   H  -7.019 48.480   4.667 1.00 . B B .  -1 GLY H2   1 1 
       14 46279 2 2  1 GLY H3   H  -6.087 49.338   3.538 1.00 . B B .  -1 GLY H3   1 1 
       14 46280 2 2  1 GLY HA2  H  -5.669 46.530   4.311 1.00 . B B .  -1 GLY HA2  1 1 
       14 46281 2 2  1 GLY HA3  H  -6.442 47.068   2.827 1.00 . B B .  -1 GLY HA3  1 1 
       14 46282 2 2  1 GLY N    N  -6.083 48.557   4.227 1.00 . B B .  -1 GLY N    1 1 
       14 46283 2 2  1 GLY O    O  -3.701 48.478   2.997 1.00 . B B .  -1 GLY O    1 1 
       14 46284 2 2  2 SER C    C  -2.623 47.042   0.294 1.00 . B B .   0 SER C    1 1 
       14 46285 2 2  2 SER CA   C  -2.634 46.292   1.636 1.00 . B B .   0 SER CA   1 1 
       14 46286 2 2  2 SER CB   C  -2.261 44.829   1.432 1.00 . B B .   0 SER CB   1 1 
       14 46287 2 2  2 SER H    H  -4.517 45.572   2.233 1.00 . B B .   0 SER H    1 1 
       14 46288 2 2  2 SER HA   H  -1.911 46.753   2.290 1.00 . B B .   0 SER HA   1 1 
       14 46289 2 2  2 SER HB2  H  -2.918 44.405   0.688 1.00 . B B .   0 SER HB2  1 1 
       14 46290 2 2  2 SER HB3  H  -1.242 44.755   1.089 1.00 . B B .   0 SER HB3  1 1 
       14 46291 2 2  2 SER HG   H  -2.845 43.271   2.414 1.00 . B B .   0 SER HG   1 1 
       14 46292 2 2  2 SER N    N  -3.934 46.361   2.275 1.00 . B B .   0 SER N    1 1 
       14 46293 2 2  2 SER O    O  -3.660 47.497  -0.166 1.00 . B B .   0 SER O    1 1 
       14 46294 2 2  2 SER OG   O  -2.398 44.097   2.641 1.00 . B B .   0 SER OG   1 1 
       14 46295 2 2  3 GLU C    C  -2.197 47.451  -2.674 1.00 . B B . 272 GLU C    1 1 
       14 46296 2 2  3 GLU CA   C  -1.153 47.808  -1.588 1.00 . B B . 272 GLU CA   1 1 
       14 46297 2 2  3 GLU CB   C   0.292 47.378  -1.985 1.00 . B B . 272 GLU CB   1 1 
       14 46298 2 2  3 GLU CD   C   0.419 47.904  -4.477 1.00 . B B . 272 GLU CD   1 1 
       14 46299 2 2  3 GLU CG   C   1.000 48.124  -3.113 1.00 . B B . 272 GLU CG   1 1 
       14 46300 2 2  3 GLU H    H  -0.690 46.629   0.095 1.00 . B B . 272 GLU H    1 1 
       14 46301 2 2  3 GLU HA   H  -1.177 48.876  -1.434 1.00 . B B . 272 GLU HA   1 1 
       14 46302 2 2  3 GLU HB2  H   0.917 47.483  -1.112 1.00 . B B . 272 GLU HB2  1 1 
       14 46303 2 2  3 GLU HB3  H   0.259 46.329  -2.243 1.00 . B B . 272 GLU HB3  1 1 
       14 46304 2 2  3 GLU HG2  H   0.955 49.180  -2.899 1.00 . B B . 272 GLU HG2  1 1 
       14 46305 2 2  3 GLU HG3  H   2.036 47.820  -3.124 1.00 . B B . 272 GLU HG3  1 1 
       14 46306 2 2  3 GLU N    N  -1.447 47.097  -0.322 1.00 . B B . 272 GLU N    1 1 
       14 46307 2 2  3 GLU O    O  -2.804 48.336  -3.312 1.00 . B B . 272 GLU O    1 1 
       14 46308 2 2  3 GLU OE1  O  -0.109 46.818  -4.755 1.00 . B B . 272 GLU OE1  1 1 
       14 46309 2 2  3 GLU OE2  O   0.461 48.824  -5.299 1.00 . B B . 272 GLU OE2  1 1 
       14 46310 2 2  4 LEU C    C  -4.807 46.120  -3.487 1.00 . B B . 273 LEU C    1 1 
       14 46311 2 2  4 LEU CA   C  -3.383 45.673  -3.804 1.00 . B B . 273 LEU CA   1 1 
       14 46312 2 2  4 LEU CB   C  -3.313 44.144  -3.915 1.00 . B B . 273 LEU CB   1 1 
       14 46313 2 2  4 LEU CD1  C  -4.113 42.134  -2.669 1.00 . B B . 273 LEU CD1  1 1 
       14 46314 2 2  4 LEU CD2  C  -1.822 42.982  -2.262 1.00 . B B . 273 LEU CD2  1 1 
       14 46315 2 2  4 LEU CG   C  -3.262 43.375  -2.587 1.00 . B B . 273 LEU CG   1 1 
       14 46316 2 2  4 LEU H    H  -1.912 45.544  -2.294 1.00 . B B . 273 LEU H    1 1 
       14 46317 2 2  4 LEU HA   H  -3.107 46.092  -4.761 1.00 . B B . 273 LEU HA   1 1 
       14 46318 2 2  4 LEU HB2  H  -4.181 43.811  -4.464 1.00 . B B . 273 LEU HB2  1 1 
       14 46319 2 2  4 LEU HB3  H  -2.433 43.886  -4.485 1.00 . B B . 273 LEU HB3  1 1 
       14 46320 2 2  4 LEU HD11 H  -3.782 41.512  -3.485 1.00 . B B . 273 LEU HD11 1 1 
       14 46321 2 2  4 LEU HD12 H  -4.038 41.602  -1.732 1.00 . B B . 273 LEU HD12 1 1 
       14 46322 2 2  4 LEU HD13 H  -5.137 42.442  -2.820 1.00 . B B . 273 LEU HD13 1 1 
       14 46323 2 2  4 LEU HD21 H  -1.430 42.375  -3.067 1.00 . B B . 273 LEU HD21 1 1 
       14 46324 2 2  4 LEU HD22 H  -1.216 43.871  -2.164 1.00 . B B . 273 LEU HD22 1 1 
       14 46325 2 2  4 LEU HD23 H  -1.798 42.422  -1.340 1.00 . B B . 273 LEU HD23 1 1 
       14 46326 2 2  4 LEU HG   H  -3.629 44.001  -1.788 1.00 . B B . 273 LEU HG   1 1 
       14 46327 2 2  4 LEU N    N  -2.428 46.172  -2.837 1.00 . B B . 273 LEU N    1 1 
       14 46328 2 2  4 LEU O    O  -5.548 46.456  -4.373 1.00 . B B . 273 LEU O    1 1 
       14 46329 2 2  5 ASN C    C  -6.761 47.969  -1.982 1.00 . B B . 274 ASN C    1 1 
       14 46330 2 2  5 ASN CA   C  -6.468 46.521  -1.730 1.00 . B B . 274 ASN CA   1 1 
       14 46331 2 2  5 ASN CB   C  -6.495 46.326  -0.237 1.00 . B B . 274 ASN CB   1 1 
       14 46332 2 2  5 ASN CG   C  -7.877 46.470   0.379 1.00 . B B . 274 ASN CG   1 1 
       14 46333 2 2  5 ASN H    H  -4.451 46.009  -1.535 1.00 . B B . 274 ASN H    1 1 
       14 46334 2 2  5 ASN HA   H  -7.210 45.878  -2.175 1.00 . B B . 274 ASN HA   1 1 
       14 46335 2 2  5 ASN HB2  H  -6.021 45.388  -0.020 1.00 . B B . 274 ASN HB2  1 1 
       14 46336 2 2  5 ASN HB3  H  -5.859 47.093   0.183 1.00 . B B . 274 ASN HB3  1 1 
       14 46337 2 2  5 ASN HD21 H  -8.738 45.491  -1.122 1.00 . B B . 274 ASN HD21 1 1 
       14 46338 2 2  5 ASN HD22 H  -9.765 46.063   0.134 1.00 . B B . 274 ASN HD22 1 1 
       14 46339 2 2  5 ASN N    N  -5.134 46.179  -2.214 1.00 . B B . 274 ASN N    1 1 
       14 46340 2 2  5 ASN ND2  N  -8.879 45.961  -0.266 1.00 . B B . 274 ASN ND2  1 1 
       14 46341 2 2  5 ASN O    O  -7.779 48.336  -2.587 1.00 . B B . 274 ASN O    1 1 
       14 46342 2 2  5 ASN OD1  O  -8.019 47.000   1.481 1.00 . B B . 274 ASN OD1  1 1 
       14 46343 2 2  6 GLU C    C  -6.008 50.681  -3.043 1.00 . B B . 275 GLU C    1 1 
       14 46344 2 2  6 GLU CA   C  -5.993 50.212  -1.607 1.00 . B B . 275 GLU CA   1 1 
       14 46345 2 2  6 GLU CB   C  -4.911 50.923  -0.801 1.00 . B B . 275 GLU CB   1 1 
       14 46346 2 2  6 GLU CD   C  -2.447 51.347  -0.693 1.00 . B B . 275 GLU CD   1 1 
       14 46347 2 2  6 GLU CG   C  -3.529 50.374  -1.020 1.00 . B B . 275 GLU CG   1 1 
       14 46348 2 2  6 GLU H    H  -5.022 48.398  -1.154 1.00 . B B . 275 GLU H    1 1 
       14 46349 2 2  6 GLU HA   H  -6.953 50.453  -1.175 1.00 . B B . 275 GLU HA   1 1 
       14 46350 2 2  6 GLU HB2  H  -4.897 51.967  -1.067 1.00 . B B . 275 GLU HB2  1 1 
       14 46351 2 2  6 GLU HB3  H  -5.133 50.813   0.252 1.00 . B B . 275 GLU HB3  1 1 
       14 46352 2 2  6 GLU HG2  H  -3.439 49.545  -0.330 1.00 . B B . 275 GLU HG2  1 1 
       14 46353 2 2  6 GLU HG3  H  -3.440 49.977  -2.019 1.00 . B B . 275 GLU HG3  1 1 
       14 46354 2 2  6 GLU N    N  -5.846 48.788  -1.531 1.00 . B B . 275 GLU N    1 1 
       14 46355 2 2  6 GLU O    O  -6.807 51.558  -3.422 1.00 . B B . 275 GLU O    1 1 
       14 46356 2 2  6 GLU OE1  O  -2.356 51.770   0.476 1.00 . B B . 275 GLU OE1  1 1 
       14 46357 2 2  6 GLU OE2  O  -1.666 51.712  -1.586 1.00 . B B . 275 GLU OE2  1 1 
       14 46358 2 2  7 LEU C    C  -6.264 49.814  -6.003 1.00 . B B . 276 LEU C    1 1 
       14 46359 2 2  7 LEU CA   C  -5.150 50.453  -5.232 1.00 . B B . 276 LEU CA   1 1 
       14 46360 2 2  7 LEU CB   C  -3.800 50.259  -5.891 1.00 . B B . 276 LEU CB   1 1 
       14 46361 2 2  7 LEU CD1  C  -1.469 51.042  -6.258 1.00 . B B . 276 LEU CD1  1 1 
       14 46362 2 2  7 LEU CD2  C  -3.127 52.635  -5.337 1.00 . B B . 276 LEU CD2  1 1 
       14 46363 2 2  7 LEU CG   C  -2.679 51.178  -5.382 1.00 . B B . 276 LEU CG   1 1 
       14 46364 2 2  7 LEU H    H  -4.548 49.398  -3.522 1.00 . B B . 276 LEU H    1 1 
       14 46365 2 2  7 LEU HA   H  -5.381 51.509  -5.250 1.00 . B B . 276 LEU HA   1 1 
       14 46366 2 2  7 LEU HB2  H  -3.506 49.237  -5.703 1.00 . B B . 276 LEU HB2  1 1 
       14 46367 2 2  7 LEU HB3  H  -3.913 50.411  -6.954 1.00 . B B . 276 LEU HB3  1 1 
       14 46368 2 2  7 LEU HD11 H  -1.730 51.295  -7.276 1.00 . B B . 276 LEU HD11 1 1 
       14 46369 2 2  7 LEU HD12 H  -0.694 51.709  -5.911 1.00 . B B . 276 LEU HD12 1 1 
       14 46370 2 2  7 LEU HD13 H  -1.109 50.024  -6.216 1.00 . B B . 276 LEU HD13 1 1 
       14 46371 2 2  7 LEU HD21 H  -2.285 53.246  -5.049 1.00 . B B . 276 LEU HD21 1 1 
       14 46372 2 2  7 LEU HD22 H  -3.465 52.938  -6.317 1.00 . B B . 276 LEU HD22 1 1 
       14 46373 2 2  7 LEU HD23 H  -3.920 52.762  -4.615 1.00 . B B . 276 LEU HD23 1 1 
       14 46374 2 2  7 LEU HG   H  -2.403 50.872  -4.381 1.00 . B B . 276 LEU HG   1 1 
       14 46375 2 2  7 LEU N    N  -5.169 50.084  -3.859 1.00 . B B . 276 LEU N    1 1 
       14 46376 2 2  7 LEU O    O  -6.666 50.341  -7.005 1.00 . B B . 276 LEU O    1 1 
       14 46377 2 2  8 ALA C    C  -9.074 49.045  -6.053 1.00 . B B . 277 ALA C    1 1 
       14 46378 2 2  8 ALA CA   C  -7.956 48.088  -6.147 1.00 . B B . 277 ALA CA   1 1 
       14 46379 2 2  8 ALA CB   C  -8.354 46.796  -5.460 1.00 . B B . 277 ALA CB   1 1 
       14 46380 2 2  8 ALA H    H  -6.382 48.247  -4.741 1.00 . B B . 277 ALA H    1 1 
       14 46381 2 2  8 ALA HA   H  -7.817 47.900  -7.200 1.00 . B B . 277 ALA HA   1 1 
       14 46382 2 2  8 ALA HB1  H  -8.633 47.034  -4.442 1.00 . B B . 277 ALA HB1  1 1 
       14 46383 2 2  8 ALA HB2  H  -9.201 46.356  -5.963 1.00 . B B . 277 ALA HB2  1 1 
       14 46384 2 2  8 ALA HB3  H  -7.521 46.110  -5.455 1.00 . B B . 277 ALA HB3  1 1 
       14 46385 2 2  8 ALA N    N  -6.786 48.691  -5.520 1.00 . B B . 277 ALA N    1 1 
       14 46386 2 2  8 ALA O    O  -9.662 49.387  -7.044 1.00 . B B . 277 ALA O    1 1 
       14 46387 2 2  9 GLU C    C -10.149 51.784  -5.318 1.00 . B B . 278 GLU C    1 1 
       14 46388 2 2  9 GLU CA   C -10.339 50.455  -4.575 1.00 . B B . 278 GLU CA   1 1 
       14 46389 2 2  9 GLU CB   C -10.373 50.672  -3.090 1.00 . B B . 278 GLU CB   1 1 
       14 46390 2 2  9 GLU CD   C -11.657 51.448  -1.132 1.00 . B B . 278 GLU CD   1 1 
       14 46391 2 2  9 GLU CG   C -11.656 51.237  -2.616 1.00 . B B . 278 GLU CG   1 1 
       14 46392 2 2  9 GLU H    H  -8.709 49.281  -4.111 1.00 . B B . 278 GLU H    1 1 
       14 46393 2 2  9 GLU HA   H -11.279 50.017  -4.874 1.00 . B B . 278 GLU HA   1 1 
       14 46394 2 2  9 GLU HB2  H -10.207 49.727  -2.593 1.00 . B B . 278 GLU HB2  1 1 
       14 46395 2 2  9 GLU HB3  H  -9.579 51.354  -2.819 1.00 . B B . 278 GLU HB3  1 1 
       14 46396 2 2  9 GLU HG2  H -11.880 52.136  -3.173 1.00 . B B . 278 GLU HG2  1 1 
       14 46397 2 2  9 GLU HG3  H -12.362 50.461  -2.867 1.00 . B B . 278 GLU HG3  1 1 
       14 46398 2 2  9 GLU N    N  -9.283 49.551  -4.861 1.00 . B B . 278 GLU N    1 1 
       14 46399 2 2  9 GLU O    O -11.061 52.293  -5.954 1.00 . B B . 278 GLU O    1 1 
       14 46400 2 2  9 GLU OE1  O -11.032 52.421  -0.652 1.00 . B B . 278 GLU OE1  1 1 
       14 46401 2 2  9 GLU OE2  O -12.268 50.630  -0.400 1.00 . B B . 278 GLU OE2  1 1 
       14 46402 2 2 10 PHE C    C  -8.739 53.504  -7.422 1.00 . B B . 279 PHE C    1 1 
       14 46403 2 2 10 PHE CA   C  -8.667 53.570  -5.895 1.00 . B B . 279 PHE CA   1 1 
       14 46404 2 2 10 PHE CB   C  -7.305 54.086  -5.429 1.00 . B B . 279 PHE CB   1 1 
       14 46405 2 2 10 PHE CD1  C  -7.817 56.540  -5.593 1.00 . B B . 279 PHE CD1  1 1 
       14 46406 2 2 10 PHE CD2  C  -5.854 55.718  -6.668 1.00 . B B . 279 PHE CD2  1 1 
       14 46407 2 2 10 PHE CE1  C  -7.532 57.812  -6.036 1.00 . B B . 279 PHE CE1  1 1 
       14 46408 2 2 10 PHE CE2  C  -5.567 56.992  -7.116 1.00 . B B . 279 PHE CE2  1 1 
       14 46409 2 2 10 PHE CG   C  -6.980 55.476  -5.903 1.00 . B B . 279 PHE CG   1 1 
       14 46410 2 2 10 PHE CZ   C  -6.407 58.038  -6.798 1.00 . B B . 279 PHE CZ   1 1 
       14 46411 2 2 10 PHE H    H  -8.261 51.754  -4.851 1.00 . B B . 279 PHE H    1 1 
       14 46412 2 2 10 PHE HA   H  -9.429 54.258  -5.558 1.00 . B B . 279 PHE HA   1 1 
       14 46413 2 2 10 PHE HB2  H  -7.275 54.080  -4.350 1.00 . B B . 279 PHE HB2  1 1 
       14 46414 2 2 10 PHE HB3  H  -6.552 53.413  -5.811 1.00 . B B . 279 PHE HB3  1 1 
       14 46415 2 2 10 PHE HD1  H  -8.699 56.365  -4.995 1.00 . B B . 279 PHE HD1  1 1 
       14 46416 2 2 10 PHE HD2  H  -5.195 54.899  -6.916 1.00 . B B . 279 PHE HD2  1 1 
       14 46417 2 2 10 PHE HE1  H  -8.189 58.633  -5.786 1.00 . B B . 279 PHE HE1  1 1 
       14 46418 2 2 10 PHE HE2  H  -4.683 57.167  -7.712 1.00 . B B . 279 PHE HE2  1 1 
       14 46419 2 2 10 PHE HZ   H  -6.186 59.035  -7.149 1.00 . B B . 279 PHE HZ   1 1 
       14 46420 2 2 10 PHE N    N  -8.958 52.283  -5.294 1.00 . B B . 279 PHE N    1 1 
       14 46421 2 2 10 PHE O    O  -9.324 54.378  -8.062 1.00 . B B . 279 PHE O    1 1 
       14 46422 2 2 11 ALA C    C  -9.515 51.969  -9.934 1.00 . B B . 280 ALA C    1 1 
       14 46423 2 2 11 ALA CA   C  -8.163 52.290  -9.416 1.00 . B B . 280 ALA CA   1 1 
       14 46424 2 2 11 ALA CB   C  -7.150 51.240  -9.849 1.00 . B B . 280 ALA CB   1 1 
       14 46425 2 2 11 ALA H    H  -7.861 51.712  -7.431 1.00 . B B . 280 ALA H    1 1 
       14 46426 2 2 11 ALA HA   H  -7.864 53.241  -9.829 1.00 . B B . 280 ALA HA   1 1 
       14 46427 2 2 11 ALA HB1  H  -6.188 51.474  -9.413 1.00 . B B . 280 ALA HB1  1 1 
       14 46428 2 2 11 ALA HB2  H  -7.467 50.270  -9.494 1.00 . B B . 280 ALA HB2  1 1 
       14 46429 2 2 11 ALA HB3  H  -7.071 51.228 -10.926 1.00 . B B . 280 ALA HB3  1 1 
       14 46430 2 2 11 ALA N    N  -8.208 52.439  -7.987 1.00 . B B . 280 ALA N    1 1 
       14 46431 2 2 11 ALA O    O  -9.882 52.436 -10.968 1.00 . B B . 280 ALA O    1 1 
       14 46432 2 2 12 ARG C    C -12.509 52.083  -9.594 1.00 . B B . 281 ARG C    1 1 
       14 46433 2 2 12 ARG CA   C -11.618 50.854  -9.581 1.00 . B B . 281 ARG CA   1 1 
       14 46434 2 2 12 ARG CB   C -12.190 49.745  -8.704 1.00 . B B . 281 ARG CB   1 1 
       14 46435 2 2 12 ARG CD   C -12.843 48.832  -6.477 1.00 . B B . 281 ARG CD   1 1 
       14 46436 2 2 12 ARG CG   C -12.527 50.095  -7.253 1.00 . B B . 281 ARG CG   1 1 
       14 46437 2 2 12 ARG CZ   C -13.596 48.159  -4.184 1.00 . B B . 281 ARG CZ   1 1 
       14 46438 2 2 12 ARG H    H  -9.922 50.858  -8.325 1.00 . B B . 281 ARG H    1 1 
       14 46439 2 2 12 ARG HA   H -11.534 50.483 -10.594 1.00 . B B . 281 ARG HA   1 1 
       14 46440 2 2 12 ARG HB2  H -13.085 49.362  -9.171 1.00 . B B . 281 ARG HB2  1 1 
       14 46441 2 2 12 ARG HB3  H -11.430 48.978  -8.689 1.00 . B B . 281 ARG HB3  1 1 
       14 46442 2 2 12 ARG HD2  H -13.423 48.154  -7.077 1.00 . B B . 281 ARG HD2  1 1 
       14 46443 2 2 12 ARG HD3  H -11.892 48.346  -6.305 1.00 . B B . 281 ARG HD3  1 1 
       14 46444 2 2 12 ARG HE   H -13.820 49.989  -5.028 1.00 . B B . 281 ARG HE   1 1 
       14 46445 2 2 12 ARG HG2  H -11.664 50.573  -6.791 1.00 . B B . 281 ARG HG2  1 1 
       14 46446 2 2 12 ARG HG3  H -13.358 50.778  -7.214 1.00 . B B . 281 ARG HG3  1 1 
       14 46447 2 2 12 ARG HH11 H -12.579 46.654  -5.144 1.00 . B B . 281 ARG HH11 1 1 
       14 46448 2 2 12 ARG HH12 H -13.192 46.228  -3.617 1.00 . B B . 281 ARG HH12 1 1 
       14 46449 2 2 12 ARG HH21 H -14.625 49.393  -2.946 1.00 . B B . 281 ARG HH21 1 1 
       14 46450 2 2 12 ARG HH22 H -14.378 47.846  -2.299 1.00 . B B . 281 ARG HH22 1 1 
       14 46451 2 2 12 ARG N    N -10.280 51.207  -9.171 1.00 . B B . 281 ARG N    1 1 
       14 46452 2 2 12 ARG NE   N -13.458 49.081  -5.163 1.00 . B B . 281 ARG NE   1 1 
       14 46453 2 2 12 ARG NH1  N -13.081 46.933  -4.327 1.00 . B B . 281 ARG NH1  1 1 
       14 46454 2 2 12 ARG NH2  N -14.236 48.476  -3.070 1.00 . B B . 281 ARG NH2  1 1 
       14 46455 2 2 12 ARG O    O -13.287 52.277 -10.517 1.00 . B B . 281 ARG O    1 1 
       14 46456 2 2 13 LEU C    C -12.706 55.075  -9.677 1.00 . B B . 282 LEU C    1 1 
       14 46457 2 2 13 LEU CA   C -13.088 54.182  -8.514 1.00 . B B . 282 LEU CA   1 1 
       14 46458 2 2 13 LEU CB   C -12.832 54.890  -7.184 1.00 . B B . 282 LEU CB   1 1 
       14 46459 2 2 13 LEU CD1  C -12.910 54.882  -4.670 1.00 . B B . 282 LEU CD1  1 1 
       14 46460 2 2 13 LEU CD2  C -14.884 54.072  -5.970 1.00 . B B . 282 LEU CD2  1 1 
       14 46461 2 2 13 LEU CG   C -13.365 54.177  -5.934 1.00 . B B . 282 LEU CG   1 1 
       14 46462 2 2 13 LEU H    H -11.730 52.718  -7.847 1.00 . B B . 282 LEU H    1 1 
       14 46463 2 2 13 LEU HA   H -14.139 53.948  -8.591 1.00 . B B . 282 LEU HA   1 1 
       14 46464 2 2 13 LEU HB2  H -11.762 55.002  -7.080 1.00 . B B . 282 LEU HB2  1 1 
       14 46465 2 2 13 LEU HB3  H -13.271 55.873  -7.242 1.00 . B B . 282 LEU HB3  1 1 
       14 46466 2 2 13 LEU HD11 H -13.289 54.344  -3.814 1.00 . B B . 282 LEU HD11 1 1 
       14 46467 2 2 13 LEU HD12 H -11.830 54.882  -4.635 1.00 . B B . 282 LEU HD12 1 1 
       14 46468 2 2 13 LEU HD13 H -13.278 55.897  -4.662 1.00 . B B . 282 LEU HD13 1 1 
       14 46469 2 2 13 LEU HD21 H -15.225 53.600  -5.061 1.00 . B B . 282 LEU HD21 1 1 
       14 46470 2 2 13 LEU HD22 H -15.314 55.060  -6.043 1.00 . B B . 282 LEU HD22 1 1 
       14 46471 2 2 13 LEU HD23 H -15.188 53.475  -6.817 1.00 . B B . 282 LEU HD23 1 1 
       14 46472 2 2 13 LEU HG   H -12.959 53.175  -5.909 1.00 . B B . 282 LEU HG   1 1 
       14 46473 2 2 13 LEU N    N -12.350 52.939  -8.581 1.00 . B B . 282 LEU N    1 1 
       14 46474 2 2 13 LEU O    O -13.560 55.622 -10.347 1.00 . B B . 282 LEU O    1 1 
       14 46475 2 2 14 GLN C    C -11.306 55.447 -12.377 1.00 . B B . 283 GLN C    1 1 
       14 46476 2 2 14 GLN CA   C -10.886 55.975 -11.016 1.00 . B B . 283 GLN CA   1 1 
       14 46477 2 2 14 GLN CB   C  -9.365 56.049 -10.909 1.00 . B B . 283 GLN CB   1 1 
       14 46478 2 2 14 GLN CD   C  -9.330 58.453 -10.310 1.00 . B B . 283 GLN CD   1 1 
       14 46479 2 2 14 GLN CG   C  -8.904 57.072  -9.904 1.00 . B B . 283 GLN CG   1 1 
       14 46480 2 2 14 GLN H    H -10.792 54.731  -9.315 1.00 . B B . 283 GLN H    1 1 
       14 46481 2 2 14 GLN HA   H -11.271 56.977 -10.911 1.00 . B B . 283 GLN HA   1 1 
       14 46482 2 2 14 GLN HB2  H  -8.978 55.085 -10.597 1.00 . B B . 283 GLN HB2  1 1 
       14 46483 2 2 14 GLN HB3  H  -8.955 56.306 -11.872 1.00 . B B . 283 GLN HB3  1 1 
       14 46484 2 2 14 GLN HE21 H -10.991 58.281  -9.265 1.00 . B B . 283 GLN HE21 1 1 
       14 46485 2 2 14 GLN HE22 H -10.792 59.749 -10.145 1.00 . B B . 283 GLN HE22 1 1 
       14 46486 2 2 14 GLN HG2  H  -9.390 56.840  -8.967 1.00 . B B . 283 GLN HG2  1 1 
       14 46487 2 2 14 GLN HG3  H  -7.830 57.043  -9.797 1.00 . B B . 283 GLN HG3  1 1 
       14 46488 2 2 14 GLN N    N -11.420 55.190  -9.915 1.00 . B B . 283 GLN N    1 1 
       14 46489 2 2 14 GLN NE2  N -10.476 58.870  -9.853 1.00 . B B . 283 GLN NE2  1 1 
       14 46490 2 2 14 GLN O    O -11.853 56.212 -13.237 1.00 . B B . 283 GLN O    1 1 
       14 46491 2 2 14 GLN OE1  O  -8.623 59.145 -11.025 1.00 . B B . 283 GLN OE1  1 1 
       14 46492 2 2 15 ASP C    C -12.851 53.710 -14.143 1.00 . B B . 284 ASP C    1 1 
       14 46493 2 2 15 ASP CA   C -11.414 53.523 -13.817 1.00 . B B . 284 ASP CA   1 1 
       14 46494 2 2 15 ASP CB   C -11.052 52.041 -13.844 1.00 . B B . 284 ASP CB   1 1 
       14 46495 2 2 15 ASP CG   C -11.309 51.448 -15.208 1.00 . B B . 284 ASP CG   1 1 
       14 46496 2 2 15 ASP H    H -10.725 53.602 -11.853 1.00 . B B . 284 ASP H    1 1 
       14 46497 2 2 15 ASP HA   H -10.839 54.033 -14.575 1.00 . B B . 284 ASP HA   1 1 
       14 46498 2 2 15 ASP HB2  H -10.006 51.911 -13.612 1.00 . B B . 284 ASP HB2  1 1 
       14 46499 2 2 15 ASP HB3  H -11.658 51.515 -13.121 1.00 . B B . 284 ASP HB3  1 1 
       14 46500 2 2 15 ASP N    N -11.105 54.163 -12.566 1.00 . B B . 284 ASP N    1 1 
       14 46501 2 2 15 ASP O    O -13.156 54.144 -15.207 1.00 . B B . 284 ASP O    1 1 
       14 46502 2 2 15 ASP OD1  O -10.441 51.596 -16.090 1.00 . B B . 284 ASP OD1  1 1 
       14 46503 2 2 15 ASP OD2  O -12.379 50.894 -15.425 1.00 . B B . 284 ASP OD2  1 1 
       14 46504 2 2 16 GLN C    C -15.482 55.149 -13.557 1.00 . B B . 285 GLN C    1 1 
       14 46505 2 2 16 GLN CA   C -15.147 53.679 -13.449 1.00 . B B . 285 GLN CA   1 1 
       14 46506 2 2 16 GLN CB   C -16.049 52.988 -12.429 1.00 . B B . 285 GLN CB   1 1 
       14 46507 2 2 16 GLN CD   C -16.990 52.886 -10.088 1.00 . B B . 285 GLN CD   1 1 
       14 46508 2 2 16 GLN CG   C -16.093 53.627 -11.052 1.00 . B B . 285 GLN CG   1 1 
       14 46509 2 2 16 GLN H    H -13.437 53.223 -12.279 1.00 . B B . 285 GLN H    1 1 
       14 46510 2 2 16 GLN HA   H -15.318 53.241 -14.422 1.00 . B B . 285 GLN HA   1 1 
       14 46511 2 2 16 GLN HB2  H -17.055 52.916 -12.815 1.00 . B B . 285 GLN HB2  1 1 
       14 46512 2 2 16 GLN HB3  H -15.630 52.001 -12.327 1.00 . B B . 285 GLN HB3  1 1 
       14 46513 2 2 16 GLN HE21 H -18.548 54.033 -10.571 1.00 . B B . 285 GLN HE21 1 1 
       14 46514 2 2 16 GLN HE22 H -18.826 52.817  -9.392 1.00 . B B . 285 GLN HE22 1 1 
       14 46515 2 2 16 GLN HG2  H -15.092 53.655 -10.653 1.00 . B B . 285 GLN HG2  1 1 
       14 46516 2 2 16 GLN HG3  H -16.459 54.638 -11.158 1.00 . B B . 285 GLN HG3  1 1 
       14 46517 2 2 16 GLN N    N -13.740 53.503 -13.171 1.00 . B B . 285 GLN N    1 1 
       14 46518 2 2 16 GLN NE2  N -18.235 53.285 -10.017 1.00 . B B . 285 GLN NE2  1 1 
       14 46519 2 2 16 GLN O    O -16.375 55.518 -14.277 1.00 . B B . 285 GLN O    1 1 
       14 46520 2 2 16 GLN OE1  O -16.559 51.971  -9.391 1.00 . B B . 285 GLN OE1  1 1 
       14 46521 2 2 17 LEU C    C -14.895 57.852 -14.397 1.00 . B B . 286 LEU C    1 1 
       14 46522 2 2 17 LEU CA   C -14.954 57.433 -12.934 1.00 . B B . 286 LEU CA   1 1 
       14 46523 2 2 17 LEU CB   C -13.893 58.190 -12.119 1.00 . B B . 286 LEU CB   1 1 
       14 46524 2 2 17 LEU CD1  C -14.895 58.522  -9.906 1.00 . B B . 286 LEU CD1  1 1 
       14 46525 2 2 17 LEU CD2  C -13.323 60.220 -10.804 1.00 . B B . 286 LEU CD2  1 1 
       14 46526 2 2 17 LEU CG   C -14.403 59.224 -11.145 1.00 . B B . 286 LEU CG   1 1 
       14 46527 2 2 17 LEU H    H -13.991 55.695 -12.305 1.00 . B B . 286 LEU H    1 1 
       14 46528 2 2 17 LEU HA   H -15.944 57.618 -12.535 1.00 . B B . 286 LEU HA   1 1 
       14 46529 2 2 17 LEU HB2  H -13.406 57.430 -11.525 1.00 . B B . 286 LEU HB2  1 1 
       14 46530 2 2 17 LEU HB3  H -13.120 58.629 -12.731 1.00 . B B . 286 LEU HB3  1 1 
       14 46531 2 2 17 LEU HD11 H -15.671 57.824 -10.187 1.00 . B B . 286 LEU HD11 1 1 
       14 46532 2 2 17 LEU HD12 H -14.074 57.968  -9.476 1.00 . B B . 286 LEU HD12 1 1 
       14 46533 2 2 17 LEU HD13 H -15.266 59.241  -9.190 1.00 . B B . 286 LEU HD13 1 1 
       14 46534 2 2 17 LEU HD21 H -13.733 61.025 -10.215 1.00 . B B . 286 LEU HD21 1 1 
       14 46535 2 2 17 LEU HD22 H -12.552 59.706 -10.251 1.00 . B B . 286 LEU HD22 1 1 
       14 46536 2 2 17 LEU HD23 H -12.899 60.613 -11.715 1.00 . B B . 286 LEU HD23 1 1 
       14 46537 2 2 17 LEU HG   H -15.235 59.750 -11.590 1.00 . B B . 286 LEU HG   1 1 
       14 46538 2 2 17 LEU N    N -14.730 56.006 -12.870 1.00 . B B . 286 LEU N    1 1 
       14 46539 2 2 17 LEU O    O -15.670 58.710 -14.836 1.00 . B B . 286 LEU O    1 1 
       14 46540 2 2 18 ASP C    C -14.825 56.399 -17.374 1.00 . B B . 287 ASP C    1 1 
       14 46541 2 2 18 ASP CA   C -13.974 57.427 -16.603 1.00 . B B . 287 ASP CA   1 1 
       14 46542 2 2 18 ASP CB   C -12.543 57.475 -17.152 1.00 . B B . 287 ASP CB   1 1 
       14 46543 2 2 18 ASP CG   C -12.504 57.728 -18.657 1.00 . B B . 287 ASP CG   1 1 
       14 46544 2 2 18 ASP H    H -13.414 56.533 -14.726 1.00 . B B . 287 ASP H    1 1 
       14 46545 2 2 18 ASP HA   H -14.448 58.379 -16.773 1.00 . B B . 287 ASP HA   1 1 
       14 46546 2 2 18 ASP HB2  H -12.001 58.270 -16.660 1.00 . B B . 287 ASP HB2  1 1 
       14 46547 2 2 18 ASP HB3  H -12.056 56.532 -16.950 1.00 . B B . 287 ASP HB3  1 1 
       14 46548 2 2 18 ASP N    N -14.017 57.193 -15.155 1.00 . B B . 287 ASP N    1 1 
       14 46549 2 2 18 ASP O    O -15.694 56.759 -18.177 1.00 . B B . 287 ASP O    1 1 
       14 46550 2 2 18 ASP OD1  O -12.603 58.883 -19.092 1.00 . B B . 287 ASP OD1  1 1 
       14 46551 2 2 18 ASP OD2  O -12.377 56.766 -19.431 1.00 . B B . 287 ASP OD2  1 1 
       14 46552 2 2 19 HIS C    C -16.537 53.516 -17.196 1.00 . B B . 288 HIS C    1 1 
       14 46553 2 2 19 HIS CA   C -15.224 54.009 -17.794 1.00 . B B . 288 HIS CA   1 1 
       14 46554 2 2 19 HIS CB   C -14.261 52.822 -17.879 1.00 . B B . 288 HIS CB   1 1 
       14 46555 2 2 19 HIS CD2  C -12.795 53.508 -19.900 1.00 . B B . 288 HIS CD2  1 1 
       14 46556 2 2 19 HIS CE1  C -10.872 52.891 -19.138 1.00 . B B . 288 HIS CE1  1 1 
       14 46557 2 2 19 HIS CG   C -12.997 53.024 -18.657 1.00 . B B . 288 HIS CG   1 1 
       14 46558 2 2 19 HIS H    H -14.015 54.911 -16.330 1.00 . B B . 288 HIS H    1 1 
       14 46559 2 2 19 HIS HA   H -15.417 54.368 -18.783 1.00 . B B . 288 HIS HA   1 1 
       14 46560 2 2 19 HIS HB2  H -13.957 52.621 -16.865 1.00 . B B . 288 HIS HB2  1 1 
       14 46561 2 2 19 HIS HB3  H -14.790 51.968 -18.275 1.00 . B B . 288 HIS HB3  1 1 
       14 46562 2 2 19 HIS HD1  H -11.549 52.196 -17.336 1.00 . B B . 288 HIS HD1  1 1 
       14 46563 2 2 19 HIS HD2  H -13.550 53.895 -20.568 1.00 . B B . 288 HIS HD2  1 1 
       14 46564 2 2 19 HIS HE1  H  -9.814 52.688 -19.049 1.00 . B B . 288 HIS HE1  1 1 
       14 46565 2 2 19 HIS N    N -14.622 55.139 -17.071 1.00 . B B . 288 HIS N    1 1 
       14 46566 2 2 19 HIS ND1  N -11.760 52.638 -18.204 1.00 . B B . 288 HIS ND1  1 1 
       14 46567 2 2 19 HIS NE2  N -11.442 53.423 -20.205 1.00 . B B . 288 HIS NE2  1 1 
       14 46568 2 2 19 HIS O    O -16.895 52.370 -17.371 1.00 . B B . 288 HIS O    1 1 
       14 46569 2 2 20 ARG C    C -19.546 53.542 -17.002 1.00 . B B . 289 ARG C    1 1 
       14 46570 2 2 20 ARG CA   C -18.555 54.041 -15.958 1.00 . B B . 289 ARG CA   1 1 
       14 46571 2 2 20 ARG CB   C -19.133 55.241 -15.237 1.00 . B B . 289 ARG CB   1 1 
       14 46572 2 2 20 ARG CD   C -19.615 56.463 -13.164 1.00 . B B . 289 ARG CD   1 1 
       14 46573 2 2 20 ARG CG   C -19.204 55.123 -13.734 1.00 . B B . 289 ARG CG   1 1 
       14 46574 2 2 20 ARG CZ   C -19.042 58.849 -13.758 1.00 . B B . 289 ARG CZ   1 1 
       14 46575 2 2 20 ARG H    H -16.801 55.233 -16.351 1.00 . B B . 289 ARG H    1 1 
       14 46576 2 2 20 ARG HA   H -18.387 53.259 -15.234 1.00 . B B . 289 ARG HA   1 1 
       14 46577 2 2 20 ARG HB2  H -18.416 56.044 -15.371 1.00 . B B . 289 ARG HB2  1 1 
       14 46578 2 2 20 ARG HB3  H -20.105 55.506 -15.625 1.00 . B B . 289 ARG HB3  1 1 
       14 46579 2 2 20 ARG HD2  H -20.638 56.672 -13.441 1.00 . B B . 289 ARG HD2  1 1 
       14 46580 2 2 20 ARG HD3  H -19.523 56.422 -12.089 1.00 . B B . 289 ARG HD3  1 1 
       14 46581 2 2 20 ARG HE   H -17.862 57.207 -14.022 1.00 . B B . 289 ARG HE   1 1 
       14 46582 2 2 20 ARG HG2  H -19.856 54.315 -13.437 1.00 . B B . 289 ARG HG2  1 1 
       14 46583 2 2 20 ARG HG3  H -18.209 54.895 -13.380 1.00 . B B . 289 ARG HG3  1 1 
       14 46584 2 2 20 ARG HH11 H -20.812 58.689 -12.749 1.00 . B B . 289 ARG HH11 1 1 
       14 46585 2 2 20 ARG HH12 H -20.443 60.259 -13.284 1.00 . B B . 289 ARG HH12 1 1 
       14 46586 2 2 20 ARG HH21 H -17.333 59.412 -14.756 1.00 . B B . 289 ARG HH21 1 1 
       14 46587 2 2 20 ARG HH22 H -18.444 60.679 -14.439 1.00 . B B . 289 ARG HH22 1 1 
       14 46588 2 2 20 ARG N    N -17.236 54.372 -16.530 1.00 . B B . 289 ARG N    1 1 
       14 46589 2 2 20 ARG NE   N -18.723 57.540 -13.679 1.00 . B B . 289 ARG NE   1 1 
       14 46590 2 2 20 ARG NH1  N -20.170 59.293 -13.228 1.00 . B B . 289 ARG NH1  1 1 
       14 46591 2 2 20 ARG NH2  N -18.214 59.706 -14.355 1.00 . B B . 289 ARG NH2  1 1 
       14 46592 2 2 20 ARG O    O -20.326 52.652 -16.725 1.00 . B B . 289 ARG O    1 1 
       14 46593 2 2 21 GLY C    C -21.786 54.335 -19.013 1.00 . B B . 290 GLY C    1 1 
       14 46594 2 2 21 GLY CA   C -20.438 53.700 -19.193 1.00 . B B . 290 GLY CA   1 1 
       14 46595 2 2 21 GLY H    H -18.888 54.850 -18.352 1.00 . B B . 290 GLY H    1 1 
       14 46596 2 2 21 GLY HA2  H -20.050 53.931 -20.172 1.00 . B B . 290 GLY HA2  1 1 
       14 46597 2 2 21 GLY HA3  H -20.550 52.629 -19.091 1.00 . B B . 290 GLY HA3  1 1 
       14 46598 2 2 21 GLY N    N -19.524 54.126 -18.176 1.00 . B B . 290 GLY N    1 1 
       14 46599 2 2 21 GLY O    O -21.986 55.518 -19.364 1.00 . B B . 290 GLY O    1 1 
       14 46600 2 2 22 ASP C    C -24.063 54.749 -16.825 1.00 . B B . 291 ASP C    1 1 
       14 46601 2 2 22 ASP CA   C -24.046 54.073 -18.167 1.00 . B B . 291 ASP CA   1 1 
       14 46602 2 2 22 ASP CB   C -25.092 52.940 -18.221 1.00 . B B . 291 ASP CB   1 1 
       14 46603 2 2 22 ASP CG   C -26.524 53.436 -18.080 1.00 . B B . 291 ASP CG   1 1 
       14 46604 2 2 22 ASP H    H -22.411 52.690 -18.160 1.00 . B B . 291 ASP H    1 1 
       14 46605 2 2 22 ASP HA   H -24.276 54.814 -18.917 1.00 . B B . 291 ASP HA   1 1 
       14 46606 2 2 22 ASP HB2  H -25.004 52.398 -19.150 1.00 . B B . 291 ASP HB2  1 1 
       14 46607 2 2 22 ASP HB3  H -24.899 52.264 -17.400 1.00 . B B . 291 ASP HB3  1 1 
       14 46608 2 2 22 ASP N    N -22.696 53.592 -18.430 1.00 . B B . 291 ASP N    1 1 
       14 46609 2 2 22 ASP O    O -24.538 54.199 -15.828 1.00 . B B . 291 ASP O    1 1 
       14 46610 2 2 22 ASP OD1  O -27.061 54.014 -19.060 1.00 . B B . 291 ASP OD1  1 1 
       14 46611 2 2 22 ASP OD2  O -27.147 53.245 -17.001 1.00 . B B . 291 ASP OD2  1 1 
       14 46612 2 2 23 HIS C    C -24.670 57.077 -15.028 1.00 . B B . 292 HIS C    1 1 
       14 46613 2 2 23 HIS CA   C -23.315 56.683 -15.604 1.00 . B B . 292 HIS CA   1 1 
       14 46614 2 2 23 HIS CB   C -22.373 57.898 -15.823 1.00 . B B . 292 HIS CB   1 1 
       14 46615 2 2 23 HIS CD2  C -22.067 58.726 -18.261 1.00 . B B . 292 HIS CD2  1 1 
       14 46616 2 2 23 HIS CE1  C -23.644 60.193 -18.346 1.00 . B B . 292 HIS CE1  1 1 
       14 46617 2 2 23 HIS CG   C -22.666 58.728 -17.049 1.00 . B B . 292 HIS CG   1 1 
       14 46618 2 2 23 HIS H    H -23.077 56.223 -17.639 1.00 . B B . 292 HIS H    1 1 
       14 46619 2 2 23 HIS HA   H -22.842 56.015 -14.899 1.00 . B B . 292 HIS HA   1 1 
       14 46620 2 2 23 HIS HB2  H -22.432 58.552 -14.966 1.00 . B B . 292 HIS HB2  1 1 
       14 46621 2 2 23 HIS HB3  H -21.360 57.532 -15.908 1.00 . B B . 292 HIS HB3  1 1 
       14 46622 2 2 23 HIS HD1  H -24.307 59.881 -16.420 1.00 . B B . 292 HIS HD1  1 1 
       14 46623 2 2 23 HIS HD2  H -21.236 58.102 -18.555 1.00 . B B . 292 HIS HD2  1 1 
       14 46624 2 2 23 HIS HE1  H -24.322 60.962 -18.686 1.00 . B B . 292 HIS HE1  1 1 
       14 46625 2 2 23 HIS N    N -23.453 55.894 -16.796 1.00 . B B . 292 HIS N    1 1 
       14 46626 2 2 23 HIS ND1  N -23.660 59.666 -17.126 1.00 . B B . 292 HIS ND1  1 1 
       14 46627 2 2 23 HIS NE2  N -22.690 59.656 -19.082 1.00 . B B . 292 HIS NE2  1 1 
       14 46628 2 2 23 HIS O    O -25.358 57.924 -15.601 1.00 . B B . 292 HIS O    1 1 
       14 46629 2 2 23 HIS OXT  O -25.060 56.520 -13.975 1.00 . B B . 292 HIS OXT  1 1 
       14 46630 3 1  1 GLY C    C -28.282 46.591  -7.371 1.00 . C C .  -5 GLY C    1 1 
       14 46631 3 1  1 GLY CA   C -28.099 47.904  -6.664 1.00 . C C .  -5 GLY CA   1 1 
       14 46632 3 1  1 GLY H1   H -28.409 48.706  -4.765 1.00 . C C .  -5 GLY H1   1 1 
       14 46633 3 1  1 GLY H2   H -28.015 47.052  -4.802 1.00 . C C .  -5 GLY H2   1 1 
       14 46634 3 1  1 GLY H3   H -29.554 47.551  -5.256 1.00 . C C .  -5 GLY H3   1 1 
       14 46635 3 1  1 GLY HA2  H -28.659 48.664  -7.186 1.00 . C C .  -5 GLY HA2  1 1 
       14 46636 3 1  1 GLY HA3  H -27.052 48.167  -6.678 1.00 . C C .  -5 GLY HA3  1 1 
       14 46637 3 1  1 GLY N    N -28.548 47.812  -5.273 1.00 . C C .  -5 GLY N    1 1 
       14 46638 3 1  1 GLY O    O -28.770 45.626  -6.779 1.00 . C C .  -5 GLY O    1 1 
       14 46639 3 1  2 SER C    C -26.645 45.059 -10.008 1.00 . C C .  -4 SER C    1 1 
       14 46640 3 1  2 SER CA   C -28.002 45.324  -9.384 1.00 . C C .  -4 SER CA   1 1 
       14 46641 3 1  2 SER CB   C -29.086 45.433 -10.457 1.00 . C C .  -4 SER CB   1 1 
       14 46642 3 1  2 SER H    H -27.588 47.338  -9.090 1.00 . C C .  -4 SER H    1 1 
       14 46643 3 1  2 SER HA   H -28.249 44.523  -8.704 1.00 . C C .  -4 SER HA   1 1 
       14 46644 3 1  2 SER HB2  H -28.814 46.182 -11.186 1.00 . C C .  -4 SER HB2  1 1 
       14 46645 3 1  2 SER HB3  H -29.196 44.477 -10.944 1.00 . C C .  -4 SER HB3  1 1 
       14 46646 3 1  2 SER HG   H -30.194 46.642  -9.460 1.00 . C C .  -4 SER HG   1 1 
       14 46647 3 1  2 SER N    N -27.928 46.540  -8.627 1.00 . C C .  -4 SER N    1 1 
       14 46648 3 1  2 SER O    O -25.988 45.974 -10.451 1.00 . C C .  -4 SER O    1 1 
       14 46649 3 1  2 SER OG   O -30.330 45.778  -9.869 1.00 . C C .  -4 SER OG   1 1 
       14 46650 3 1  3 HIS C    C -25.178 42.567 -11.729 1.00 . C C .  -3 HIS C    1 1 
       14 46651 3 1  3 HIS CA   C -24.924 43.426 -10.495 1.00 . C C .  -3 HIS CA   1 1 
       14 46652 3 1  3 HIS CB   C -24.063 42.676  -9.468 1.00 . C C .  -3 HIS CB   1 1 
       14 46653 3 1  3 HIS CD2  C -24.271 43.787  -7.132 1.00 . C C .  -3 HIS CD2  1 1 
       14 46654 3 1  3 HIS CE1  C -22.385 44.845  -7.065 1.00 . C C .  -3 HIS CE1  1 1 
       14 46655 3 1  3 HIS CG   C -23.632 43.522  -8.297 1.00 . C C .  -3 HIS CG   1 1 
       14 46656 3 1  3 HIS H    H -26.698 43.188  -9.389 1.00 . C C .  -3 HIS H    1 1 
       14 46657 3 1  3 HIS HA   H -24.401 44.318 -10.808 1.00 . C C .  -3 HIS HA   1 1 
       14 46658 3 1  3 HIS HB2  H -24.640 41.850  -9.078 1.00 . C C .  -3 HIS HB2  1 1 
       14 46659 3 1  3 HIS HB3  H -23.180 42.292  -9.952 1.00 . C C .  -3 HIS HB3  1 1 
       14 46660 3 1  3 HIS HD1  H -21.742 44.234  -8.924 1.00 . C C .  -3 HIS HD1  1 1 
       14 46661 3 1  3 HIS HD2  H -25.242 43.413  -6.846 1.00 . C C .  -3 HIS HD2  1 1 
       14 46662 3 1  3 HIS HE1  H -21.560 45.461  -6.740 1.00 . C C .  -3 HIS HE1  1 1 
       14 46663 3 1  3 HIS N    N -26.185 43.850  -9.903 1.00 . C C .  -3 HIS N    1 1 
       14 46664 3 1  3 HIS ND1  N -22.436 44.204  -8.234 1.00 . C C .  -3 HIS ND1  1 1 
       14 46665 3 1  3 HIS NE2  N -23.478 44.627  -6.355 1.00 . C C .  -3 HIS NE2  1 1 
       14 46666 3 1  3 HIS O    O -24.257 42.031 -12.341 1.00 . C C .  -3 HIS O    1 1 
       14 46667 3 1  4 MET C    C -26.605 41.952 -14.569 1.00 . C C .  -2 MET C    1 1 
       14 46668 3 1  4 MET CA   C -26.930 41.525 -13.125 1.00 . C C .  -2 MET CA   1 1 
       14 46669 3 1  4 MET CB   C -28.440 41.318 -12.993 1.00 . C C .  -2 MET CB   1 1 
       14 46670 3 1  4 MET CE   C -31.426 41.086 -14.096 1.00 . C C .  -2 MET CE   1 1 
       14 46671 3 1  4 MET CG   C -29.267 42.582 -13.191 1.00 . C C .  -2 MET CG   1 1 
       14 46672 3 1  4 MET H    H -27.078 43.012 -11.595 1.00 . C C .  -2 MET H    1 1 
       14 46673 3 1  4 MET HA   H -26.462 40.569 -12.949 1.00 . C C .  -2 MET HA   1 1 
       14 46674 3 1  4 MET HB2  H -28.724 40.628 -13.774 1.00 . C C .  -2 MET HB2  1 1 
       14 46675 3 1  4 MET HB3  H -28.668 40.895 -12.027 1.00 . C C .  -2 MET HB3  1 1 
       14 46676 3 1  4 MET HE1  H -30.847 40.197 -13.900 1.00 . C C .  -2 MET HE1  1 1 
       14 46677 3 1  4 MET HE2  H -32.478 40.847 -14.040 1.00 . C C .  -2 MET HE2  1 1 
       14 46678 3 1  4 MET HE3  H -31.194 41.459 -15.081 1.00 . C C .  -2 MET HE3  1 1 
       14 46679 3 1  4 MET HG2  H -28.893 43.349 -12.531 1.00 . C C .  -2 MET HG2  1 1 
       14 46680 3 1  4 MET HG3  H -29.141 42.909 -14.213 1.00 . C C .  -2 MET HG3  1 1 
       14 46681 3 1  4 MET N    N -26.444 42.442 -12.075 1.00 . C C .  -2 MET N    1 1 
       14 46682 3 1  4 MET O    O -27.137 41.355 -15.515 1.00 . C C .  -2 MET O    1 1 
       14 46683 3 1  4 MET SD   S -31.030 42.338 -12.874 1.00 . C C .  -2 MET SD   1 1 
       14 46684 3 1  5 ALA C    C -24.640 42.181 -16.736 1.00 . C C .  -1 ALA C    1 1 
       14 46685 3 1  5 ALA CA   C -25.362 43.357 -16.087 1.00 . C C .  -1 ALA CA   1 1 
       14 46686 3 1  5 ALA CB   C -24.490 44.591 -16.052 1.00 . C C .  -1 ALA CB   1 1 
       14 46687 3 1  5 ALA H    H -25.438 43.460 -13.973 1.00 . C C .  -1 ALA H    1 1 
       14 46688 3 1  5 ALA HA   H -26.272 43.560 -16.632 1.00 . C C .  -1 ALA HA   1 1 
       14 46689 3 1  5 ALA HB1  H -24.151 44.830 -17.048 1.00 . C C .  -1 ALA HB1  1 1 
       14 46690 3 1  5 ALA HB2  H -25.060 45.416 -15.649 1.00 . C C .  -1 ALA HB2  1 1 
       14 46691 3 1  5 ALA HB3  H -23.644 44.399 -15.410 1.00 . C C .  -1 ALA HB3  1 1 
       14 46692 3 1  5 ALA N    N -25.776 42.965 -14.749 1.00 . C C .  -1 ALA N    1 1 
       14 46693 3 1  5 ALA O    O -23.734 41.577 -16.138 1.00 . C C .  -1 ALA O    1 1 
       14 46694 3 1  6 SER C    C -23.432 40.844 -19.500 1.00 . C C .   0 SER C    1 1 
       14 46695 3 1  6 SER CA   C -24.602 40.638 -18.531 1.00 . C C .   0 SER CA   1 1 
       14 46696 3 1  6 SER CB   C -25.785 39.966 -19.204 1.00 . C C .   0 SER CB   1 1 
       14 46697 3 1  6 SER H    H -25.670 42.416 -18.414 1.00 . C C .   0 SER H    1 1 
       14 46698 3 1  6 SER HA   H -24.268 39.981 -17.742 1.00 . C C .   0 SER HA   1 1 
       14 46699 3 1  6 SER HB2  H -26.091 40.536 -20.067 1.00 . C C .   0 SER HB2  1 1 
       14 46700 3 1  6 SER HB3  H -25.506 38.969 -19.503 1.00 . C C .   0 SER HB3  1 1 
       14 46701 3 1  6 SER HG   H -26.660 40.462 -17.541 1.00 . C C .   0 SER HG   1 1 
       14 46702 3 1  6 SER N    N -25.051 41.840 -17.915 1.00 . C C .   0 SER N    1 1 
       14 46703 3 1  6 SER O    O -23.621 41.067 -20.700 1.00 . C C .   0 SER O    1 1 
       14 46704 3 1  6 SER OG   O -26.869 39.877 -18.282 1.00 . C C .   0 SER OG   1 1 
       14 46705 3 1  7 SER C    C -20.721 39.423 -20.168 1.00 . C C . 312 SER C    1 1 
       14 46706 3 1  7 SER CA   C -21.045 40.857 -19.742 1.00 . C C . 312 SER CA   1 1 
       14 46707 3 1  7 SER CB   C -19.893 41.447 -18.910 1.00 . C C . 312 SER CB   1 1 
       14 46708 3 1  7 SER H    H -22.166 40.844 -17.979 1.00 . C C . 312 SER H    1 1 
       14 46709 3 1  7 SER HA   H -21.191 41.454 -20.628 1.00 . C C . 312 SER HA   1 1 
       14 46710 3 1  7 SER HB2  H -19.723 40.819 -18.048 1.00 . C C . 312 SER HB2  1 1 
       14 46711 3 1  7 SER HB3  H -18.998 41.484 -19.510 1.00 . C C . 312 SER HB3  1 1 
       14 46712 3 1  7 SER HG   H -19.405 43.300 -18.506 1.00 . C C . 312 SER HG   1 1 
       14 46713 3 1  7 SER N    N -22.244 40.835 -18.957 1.00 . C C . 312 SER N    1 1 
       14 46714 3 1  7 SER O    O -20.903 38.492 -19.394 1.00 . C C . 312 SER O    1 1 
       14 46715 3 1  7 SER OG   O -20.203 42.759 -18.463 1.00 . C C . 312 SER OG   1 1 
       14 46716 3 1  8 ARG C    C -18.472 37.624 -21.440 1.00 . C C . 313 ARG C    1 1 
       14 46717 3 1  8 ARG CA   C -19.904 37.886 -21.860 1.00 . C C . 313 ARG CA   1 1 
       14 46718 3 1  8 ARG CB   C -20.045 37.750 -23.380 1.00 . C C . 313 ARG CB   1 1 
       14 46719 3 1  8 ARG CD   C -22.454 36.976 -23.233 1.00 . C C . 313 ARG CD   1 1 
       14 46720 3 1  8 ARG CG   C -21.467 37.928 -23.908 1.00 . C C . 313 ARG CG   1 1 
       14 46721 3 1  8 ARG CZ   C -22.709 34.529 -22.803 1.00 . C C . 313 ARG CZ   1 1 
       14 46722 3 1  8 ARG H    H -20.246 39.993 -22.018 1.00 . C C . 313 ARG H    1 1 
       14 46723 3 1  8 ARG HA   H -20.542 37.168 -21.365 1.00 . C C . 313 ARG HA   1 1 
       14 46724 3 1  8 ARG HB2  H -19.416 38.494 -23.847 1.00 . C C . 313 ARG HB2  1 1 
       14 46725 3 1  8 ARG HB3  H -19.692 36.772 -23.673 1.00 . C C . 313 ARG HB3  1 1 
       14 46726 3 1  8 ARG HD2  H -22.545 37.247 -22.192 1.00 . C C . 313 ARG HD2  1 1 
       14 46727 3 1  8 ARG HD3  H -23.416 37.087 -23.713 1.00 . C C . 313 ARG HD3  1 1 
       14 46728 3 1  8 ARG HE   H -21.186 35.394 -23.789 1.00 . C C . 313 ARG HE   1 1 
       14 46729 3 1  8 ARG HG2  H -21.782 38.944 -23.722 1.00 . C C . 313 ARG HG2  1 1 
       14 46730 3 1  8 ARG HG3  H -21.468 37.741 -24.972 1.00 . C C . 313 ARG HG3  1 1 
       14 46731 3 1  8 ARG HH11 H -24.325 35.606 -22.159 1.00 . C C . 313 ARG HH11 1 1 
       14 46732 3 1  8 ARG HH12 H -24.405 33.941 -21.841 1.00 . C C . 313 ARG HH12 1 1 
       14 46733 3 1  8 ARG HH21 H -21.301 33.132 -23.292 1.00 . C C . 313 ARG HH21 1 1 
       14 46734 3 1  8 ARG HH22 H -22.676 32.512 -22.503 1.00 . C C . 313 ARG HH22 1 1 
       14 46735 3 1  8 ARG N    N -20.292 39.228 -21.400 1.00 . C C . 313 ARG N    1 1 
       14 46736 3 1  8 ARG NE   N -22.038 35.568 -23.322 1.00 . C C . 313 ARG NE   1 1 
       14 46737 3 1  8 ARG NH1  N -23.888 34.709 -22.231 1.00 . C C . 313 ARG NH1  1 1 
       14 46738 3 1  8 ARG NH2  N -22.195 33.315 -22.866 1.00 . C C . 313 ARG NH2  1 1 
       14 46739 3 1  8 ARG O    O -18.012 36.491 -21.332 1.00 . C C . 313 ARG O    1 1 
       14 46740 3 1  9 GLN C    C -16.332 38.594 -19.167 1.00 . C C . 314 GLN C    1 1 
       14 46741 3 1  9 GLN CA   C -16.441 38.733 -20.695 1.00 . C C . 314 GLN CA   1 1 
       14 46742 3 1  9 GLN CB   C -15.821 40.037 -21.197 1.00 . C C . 314 GLN CB   1 1 
       14 46743 3 1  9 GLN CD   C -16.167 42.506 -21.589 1.00 . C C . 314 GLN CD   1 1 
       14 46744 3 1  9 GLN CG   C -16.661 41.266 -20.898 1.00 . C C . 314 GLN CG   1 1 
       14 46745 3 1  9 GLN H    H -18.315 39.541 -21.204 1.00 . C C . 314 GLN H    1 1 
       14 46746 3 1  9 GLN HA   H -15.926 37.906 -21.160 1.00 . C C . 314 GLN HA   1 1 
       14 46747 3 1  9 GLN HB2  H -14.848 40.176 -20.753 1.00 . C C . 314 GLN HB2  1 1 
       14 46748 3 1  9 GLN HB3  H -15.727 39.967 -22.270 1.00 . C C . 314 GLN HB3  1 1 
       14 46749 3 1  9 GLN HE21 H -18.016 43.062 -21.879 1.00 . C C . 314 GLN HE21 1 1 
       14 46750 3 1  9 GLN HE22 H -16.808 44.102 -22.531 1.00 . C C . 314 GLN HE22 1 1 
       14 46751 3 1  9 GLN HG2  H -17.671 41.087 -21.232 1.00 . C C . 314 GLN HG2  1 1 
       14 46752 3 1  9 GLN HG3  H -16.664 41.435 -19.833 1.00 . C C . 314 GLN HG3  1 1 
       14 46753 3 1  9 GLN N    N -17.820 38.700 -21.126 1.00 . C C . 314 GLN N    1 1 
       14 46754 3 1  9 GLN NE2  N -17.078 43.308 -22.028 1.00 . C C . 314 GLN NE2  1 1 
       14 46755 3 1  9 GLN O    O -15.292 38.836 -18.579 1.00 . C C . 314 GLN O    1 1 
       14 46756 3 1  9 GLN OE1  O -14.988 42.702 -21.796 1.00 . C C . 314 GLN OE1  1 1 
       14 46757 3 1 10 LYS C    C -16.699 36.721 -16.618 1.00 . C C . 315 LYS C    1 1 
       14 46758 3 1 10 LYS CA   C -17.480 37.946 -17.090 1.00 . C C . 315 LYS CA   1 1 
       14 46759 3 1 10 LYS CB   C -18.962 37.919 -16.575 1.00 . C C . 315 LYS CB   1 1 
       14 46760 3 1 10 LYS CD   C -19.579 35.413 -16.472 1.00 . C C . 315 LYS CD   1 1 
       14 46761 3 1 10 LYS CE   C -20.479 34.311 -17.033 1.00 . C C . 315 LYS CE   1 1 
       14 46762 3 1 10 LYS CG   C -19.877 36.777 -17.097 1.00 . C C . 315 LYS CG   1 1 
       14 46763 3 1 10 LYS H    H -18.185 37.872 -19.098 1.00 . C C . 315 LYS H    1 1 
       14 46764 3 1 10 LYS HA   H -16.991 38.810 -16.668 1.00 . C C . 315 LYS HA   1 1 
       14 46765 3 1 10 LYS HB2  H -18.943 37.842 -15.499 1.00 . C C . 315 LYS HB2  1 1 
       14 46766 3 1 10 LYS HB3  H -19.421 38.861 -16.836 1.00 . C C . 315 LYS HB3  1 1 
       14 46767 3 1 10 LYS HD2  H -18.549 35.157 -16.674 1.00 . C C . 315 LYS HD2  1 1 
       14 46768 3 1 10 LYS HD3  H -19.726 35.480 -15.404 1.00 . C C . 315 LYS HD3  1 1 
       14 46769 3 1 10 LYS HE2  H -20.328 34.253 -18.100 1.00 . C C . 315 LYS HE2  1 1 
       14 46770 3 1 10 LYS HE3  H -20.187 33.375 -16.581 1.00 . C C . 315 LYS HE3  1 1 
       14 46771 3 1 10 LYS HG2  H -20.902 37.031 -16.875 1.00 . C C . 315 LYS HG2  1 1 
       14 46772 3 1 10 LYS HG3  H -19.757 36.710 -18.169 1.00 . C C . 315 LYS HG3  1 1 
       14 46773 3 1 10 LYS HZ1  H -22.449 33.692 -17.010 1.00 . C C . 315 LYS HZ1  1 1 
       14 46774 3 1 10 LYS HZ2  H -22.093 34.715 -15.759 1.00 . C C . 315 LYS HZ2  1 1 
       14 46775 3 1 10 LYS HZ3  H -22.313 35.335 -17.325 1.00 . C C . 315 LYS HZ3  1 1 
       14 46776 3 1 10 LYS N    N -17.410 38.118 -18.551 1.00 . C C . 315 LYS N    1 1 
       14 46777 3 1 10 LYS NZ   N -21.917 34.552 -16.769 1.00 . C C . 315 LYS NZ   1 1 
       14 46778 3 1 10 LYS O    O -16.559 36.502 -15.429 1.00 . C C . 315 LYS O    1 1 
       14 46779 3 1 11 TYR C    C -14.430 34.723 -16.246 1.00 . C C . 316 TYR C    1 1 
       14 46780 3 1 11 TYR CA   C -15.506 34.664 -17.332 1.00 . C C . 316 TYR CA   1 1 
       14 46781 3 1 11 TYR CB   C -14.954 34.074 -18.642 1.00 . C C . 316 TYR CB   1 1 
       14 46782 3 1 11 TYR CD1  C -12.584 34.842 -19.039 1.00 . C C . 316 TYR CD1  1 1 
       14 46783 3 1 11 TYR CD2  C -14.274 35.748 -20.435 1.00 . C C . 316 TYR CD2  1 1 
       14 46784 3 1 11 TYR CE1  C -11.621 35.570 -19.710 1.00 . C C . 316 TYR CE1  1 1 
       14 46785 3 1 11 TYR CE2  C -13.319 36.480 -21.123 1.00 . C C . 316 TYR CE2  1 1 
       14 46786 3 1 11 TYR CG   C -13.917 34.916 -19.382 1.00 . C C . 316 TYR CG   1 1 
       14 46787 3 1 11 TYR CZ   C -11.992 36.388 -20.756 1.00 . C C . 316 TYR CZ   1 1 
       14 46788 3 1 11 TYR H    H -16.156 36.273 -18.501 1.00 . C C . 316 TYR H    1 1 
       14 46789 3 1 11 TYR HA   H -16.279 34.002 -16.972 1.00 . C C . 316 TYR HA   1 1 
       14 46790 3 1 11 TYR HB2  H -14.486 33.128 -18.413 1.00 . C C . 316 TYR HB2  1 1 
       14 46791 3 1 11 TYR HB3  H -15.781 33.895 -19.315 1.00 . C C . 316 TYR HB3  1 1 
       14 46792 3 1 11 TYR HD1  H -12.327 34.200 -18.211 1.00 . C C . 316 TYR HD1  1 1 
       14 46793 3 1 11 TYR HD2  H -15.315 35.816 -20.717 1.00 . C C . 316 TYR HD2  1 1 
       14 46794 3 1 11 TYR HE1  H -10.584 35.493 -19.418 1.00 . C C . 316 TYR HE1  1 1 
       14 46795 3 1 11 TYR HE2  H -13.615 37.123 -21.938 1.00 . C C . 316 TYR HE2  1 1 
       14 46796 3 1 11 TYR HH   H -11.330 38.017 -21.610 1.00 . C C . 316 TYR HH   1 1 
       14 46797 3 1 11 TYR N    N -16.157 35.952 -17.578 1.00 . C C . 316 TYR N    1 1 
       14 46798 3 1 11 TYR O    O -14.131 33.713 -15.610 1.00 . C C . 316 TYR O    1 1 
       14 46799 3 1 11 TYR OH   O -11.027 37.105 -21.440 1.00 . C C . 316 TYR OH   1 1 
       14 46800 3 1 12 ALA C    C -13.316 35.653 -13.665 1.00 . C C . 317 ALA C    1 1 
       14 46801 3 1 12 ALA CA   C -12.872 36.174 -15.025 1.00 . C C . 317 ALA CA   1 1 
       14 46802 3 1 12 ALA CB   C -12.601 37.663 -14.923 1.00 . C C . 317 ALA CB   1 1 
       14 46803 3 1 12 ALA H    H -14.179 36.660 -16.605 1.00 . C C . 317 ALA H    1 1 
       14 46804 3 1 12 ALA HA   H -11.954 35.687 -15.315 1.00 . C C . 317 ALA HA   1 1 
       14 46805 3 1 12 ALA HB1  H -12.305 38.041 -15.888 1.00 . C C . 317 ALA HB1  1 1 
       14 46806 3 1 12 ALA HB2  H -13.501 38.167 -14.601 1.00 . C C . 317 ALA HB2  1 1 
       14 46807 3 1 12 ALA HB3  H -11.814 37.837 -14.204 1.00 . C C . 317 ALA HB3  1 1 
       14 46808 3 1 12 ALA N    N -13.872 35.919 -16.042 1.00 . C C . 317 ALA N    1 1 
       14 46809 3 1 12 ALA O    O -12.559 34.949 -13.011 1.00 . C C . 317 ALA O    1 1 
       14 46810 3 1 13 GLU C    C -15.061 34.058 -11.763 1.00 . C C . 318 GLU C    1 1 
       14 46811 3 1 13 GLU CA   C -15.091 35.576 -11.962 1.00 . C C . 318 GLU CA   1 1 
       14 46812 3 1 13 GLU CB   C -16.508 36.159 -11.714 1.00 . C C . 318 GLU CB   1 1 
       14 46813 3 1 13 GLU CD   C -18.932 36.304 -12.422 1.00 . C C . 318 GLU CD   1 1 
       14 46814 3 1 13 GLU CG   C -17.587 35.678 -12.680 1.00 . C C . 318 GLU CG   1 1 
       14 46815 3 1 13 GLU H    H -15.173 36.402 -13.915 1.00 . C C . 318 GLU H    1 1 
       14 46816 3 1 13 GLU HA   H -14.409 36.007 -11.243 1.00 . C C . 318 GLU HA   1 1 
       14 46817 3 1 13 GLU HB2  H -16.820 35.895 -10.715 1.00 . C C . 318 GLU HB2  1 1 
       14 46818 3 1 13 GLU HB3  H -16.452 37.236 -11.781 1.00 . C C . 318 GLU HB3  1 1 
       14 46819 3 1 13 GLU HG2  H -17.283 35.917 -13.688 1.00 . C C . 318 GLU HG2  1 1 
       14 46820 3 1 13 GLU HG3  H -17.679 34.605 -12.582 1.00 . C C . 318 GLU HG3  1 1 
       14 46821 3 1 13 GLU N    N -14.573 35.949 -13.281 1.00 . C C . 318 GLU N    1 1 
       14 46822 3 1 13 GLU O    O -14.613 33.553 -10.723 1.00 . C C . 318 GLU O    1 1 
       14 46823 3 1 13 GLU OE1  O -19.675 35.810 -11.548 1.00 . C C . 318 GLU OE1  1 1 
       14 46824 3 1 13 GLU OE2  O -19.287 37.289 -13.090 1.00 . C C . 318 GLU OE2  1 1 
       14 46825 3 1 14 GLU C    C -14.096 31.347 -12.721 1.00 . C C . 319 GLU C    1 1 
       14 46826 3 1 14 GLU CA   C -15.501 31.915 -12.752 1.00 . C C . 319 GLU CA   1 1 
       14 46827 3 1 14 GLU CB   C -16.263 31.379 -13.952 1.00 . C C . 319 GLU CB   1 1 
       14 46828 3 1 14 GLU CD   C -18.445 31.257 -15.176 1.00 . C C . 319 GLU CD   1 1 
       14 46829 3 1 14 GLU CG   C -17.696 31.867 -14.030 1.00 . C C . 319 GLU CG   1 1 
       14 46830 3 1 14 GLU H    H -15.725 33.820 -13.604 1.00 . C C . 319 GLU H    1 1 
       14 46831 3 1 14 GLU HA   H -16.019 31.620 -11.851 1.00 . C C . 319 GLU HA   1 1 
       14 46832 3 1 14 GLU HB2  H -15.749 31.685 -14.852 1.00 . C C . 319 GLU HB2  1 1 
       14 46833 3 1 14 GLU HB3  H -16.272 30.301 -13.903 1.00 . C C . 319 GLU HB3  1 1 
       14 46834 3 1 14 GLU HG2  H -18.204 31.614 -13.112 1.00 . C C . 319 GLU HG2  1 1 
       14 46835 3 1 14 GLU HG3  H -17.690 32.941 -14.153 1.00 . C C . 319 GLU HG3  1 1 
       14 46836 3 1 14 GLU N    N -15.456 33.348 -12.789 1.00 . C C . 319 GLU N    1 1 
       14 46837 3 1 14 GLU O    O -13.786 30.485 -11.901 1.00 . C C . 319 GLU O    1 1 
       14 46838 3 1 14 GLU OE1  O -18.933 30.113 -15.038 1.00 . C C . 319 GLU OE1  1 1 
       14 46839 3 1 14 GLU OE2  O -18.570 31.891 -16.229 1.00 . C C . 319 GLU OE2  1 1 
       14 46840 3 1 15 GLU C    C -11.105 31.609 -12.386 1.00 . C C . 320 GLU C    1 1 
       14 46841 3 1 15 GLU CA   C -11.878 31.401 -13.682 1.00 . C C . 320 GLU CA   1 1 
       14 46842 3 1 15 GLU CB   C -11.154 32.034 -14.871 1.00 . C C . 320 GLU CB   1 1 
       14 46843 3 1 15 GLU CD   C -11.806 30.197 -16.472 1.00 . C C . 320 GLU CD   1 1 
       14 46844 3 1 15 GLU CG   C -11.771 31.684 -16.218 1.00 . C C . 320 GLU CG   1 1 
       14 46845 3 1 15 GLU H    H -13.545 32.606 -14.163 1.00 . C C . 320 GLU H    1 1 
       14 46846 3 1 15 GLU HA   H -11.938 30.336 -13.851 1.00 . C C . 320 GLU HA   1 1 
       14 46847 3 1 15 GLU HB2  H -11.166 33.108 -14.760 1.00 . C C . 320 GLU HB2  1 1 
       14 46848 3 1 15 GLU HB3  H -10.132 31.690 -14.871 1.00 . C C . 320 GLU HB3  1 1 
       14 46849 3 1 15 GLU HG2  H -12.784 32.057 -16.244 1.00 . C C . 320 GLU HG2  1 1 
       14 46850 3 1 15 GLU HG3  H -11.194 32.155 -17.001 1.00 . C C . 320 GLU HG3  1 1 
       14 46851 3 1 15 GLU N    N -13.241 31.874 -13.580 1.00 . C C . 320 GLU N    1 1 
       14 46852 3 1 15 GLU O    O -10.487 30.659 -11.875 1.00 . C C . 320 GLU O    1 1 
       14 46853 3 1 15 GLU OE1  O -10.801 29.638 -16.937 1.00 . C C . 320 GLU OE1  1 1 
       14 46854 3 1 15 GLU OE2  O -12.850 29.549 -16.214 1.00 . C C . 320 GLU OE2  1 1 
       14 46855 3 1 16 LEU C    C -11.020 32.324  -9.387 1.00 . C C . 321 LEU C    1 1 
       14 46856 3 1 16 LEU CA   C -10.457 33.072 -10.586 1.00 . C C . 321 LEU CA   1 1 
       14 46857 3 1 16 LEU CB   C -10.163 34.559 -10.274 1.00 . C C . 321 LEU CB   1 1 
       14 46858 3 1 16 LEU CD1  C -12.426 35.457  -9.605 1.00 . C C . 321 LEU CD1  1 1 
       14 46859 3 1 16 LEU CD2  C -10.622 36.977 -10.215 1.00 . C C . 321 LEU CD2  1 1 
       14 46860 3 1 16 LEU CG   C -11.225 35.641 -10.485 1.00 . C C . 321 LEU CG   1 1 
       14 46861 3 1 16 LEU H    H -11.691 33.537 -12.244 1.00 . C C . 321 LEU H    1 1 
       14 46862 3 1 16 LEU HA   H  -9.502 32.609 -10.804 1.00 . C C . 321 LEU HA   1 1 
       14 46863 3 1 16 LEU HB2  H -10.000 34.575  -9.206 1.00 . C C . 321 LEU HB2  1 1 
       14 46864 3 1 16 LEU HB3  H  -9.257 34.839 -10.793 1.00 . C C . 321 LEU HB3  1 1 
       14 46865 3 1 16 LEU HD11 H -12.940 34.545  -9.865 1.00 . C C . 321 LEU HD11 1 1 
       14 46866 3 1 16 LEU HD12 H -12.104 35.418  -8.577 1.00 . C C . 321 LEU HD12 1 1 
       14 46867 3 1 16 LEU HD13 H -13.089 36.301  -9.731 1.00 . C C . 321 LEU HD13 1 1 
       14 46868 3 1 16 LEU HD21 H -10.402 37.083  -9.162 1.00 . C C . 321 LEU HD21 1 1 
       14 46869 3 1 16 LEU HD22 H  -9.722 37.096 -10.800 1.00 . C C . 321 LEU HD22 1 1 
       14 46870 3 1 16 LEU HD23 H -11.339 37.718 -10.527 1.00 . C C . 321 LEU HD23 1 1 
       14 46871 3 1 16 LEU HG   H -11.548 35.640 -11.516 1.00 . C C . 321 LEU HG   1 1 
       14 46872 3 1 16 LEU N    N -11.165 32.821 -11.820 1.00 . C C . 321 LEU N    1 1 
       14 46873 3 1 16 LEU O    O -10.266 31.813  -8.572 1.00 . C C . 321 LEU O    1 1 
       14 46874 3 1 17 GLU C    C -12.577 30.011  -8.233 1.00 . C C . 322 GLU C    1 1 
       14 46875 3 1 17 GLU CA   C -12.938 31.510  -8.172 1.00 . C C . 322 GLU CA   1 1 
       14 46876 3 1 17 GLU CB   C -14.444 31.728  -8.156 1.00 . C C . 322 GLU CB   1 1 
       14 46877 3 1 17 GLU CD   C -16.607 31.430  -6.963 1.00 . C C . 322 GLU CD   1 1 
       14 46878 3 1 17 GLU CG   C -15.155 31.071  -7.000 1.00 . C C . 322 GLU CG   1 1 
       14 46879 3 1 17 GLU H    H -12.897 32.694  -9.944 1.00 . C C . 322 GLU H    1 1 
       14 46880 3 1 17 GLU HA   H -12.510 31.916  -7.268 1.00 . C C . 322 GLU HA   1 1 
       14 46881 3 1 17 GLU HB2  H -14.641 32.789  -8.114 1.00 . C C . 322 GLU HB2  1 1 
       14 46882 3 1 17 GLU HB3  H -14.858 31.337  -9.075 1.00 . C C . 322 GLU HB3  1 1 
       14 46883 3 1 17 GLU HG2  H -15.061 30.001  -7.099 1.00 . C C . 322 GLU HG2  1 1 
       14 46884 3 1 17 GLU HG3  H -14.693 31.391  -6.077 1.00 . C C . 322 GLU HG3  1 1 
       14 46885 3 1 17 GLU N    N -12.328 32.235  -9.285 1.00 . C C . 322 GLU N    1 1 
       14 46886 3 1 17 GLU O    O -12.193 29.386  -7.209 1.00 . C C . 322 GLU O    1 1 
       14 46887 3 1 17 GLU OE1  O -17.401 30.851  -7.733 1.00 . C C . 322 GLU OE1  1 1 
       14 46888 3 1 17 GLU OE2  O -16.996 32.302  -6.145 1.00 . C C . 322 GLU OE2  1 1 
       14 46889 3 1 18 GLN C    C -10.803 27.836  -9.410 1.00 . C C . 323 GLN C    1 1 
       14 46890 3 1 18 GLN CA   C -12.278 28.072  -9.627 1.00 . C C . 323 GLN CA   1 1 
       14 46891 3 1 18 GLN CB   C -12.725 27.563 -10.991 1.00 . C C . 323 GLN CB   1 1 
       14 46892 3 1 18 GLN CD   C -14.752 26.303 -10.161 1.00 . C C . 323 GLN CD   1 1 
       14 46893 3 1 18 GLN CG   C -14.228 27.377 -11.104 1.00 . C C . 323 GLN CG   1 1 
       14 46894 3 1 18 GLN H    H -12.896 30.000 -10.205 1.00 . C C . 323 GLN H    1 1 
       14 46895 3 1 18 GLN HA   H -12.808 27.516  -8.866 1.00 . C C . 323 GLN HA   1 1 
       14 46896 3 1 18 GLN HB2  H -12.413 28.270 -11.745 1.00 . C C . 323 GLN HB2  1 1 
       14 46897 3 1 18 GLN HB3  H -12.248 26.612 -11.181 1.00 . C C . 323 GLN HB3  1 1 
       14 46898 3 1 18 GLN HE21 H -16.453 27.262  -9.994 1.00 . C C . 323 GLN HE21 1 1 
       14 46899 3 1 18 GLN HE22 H -16.331 25.774  -9.116 1.00 . C C . 323 GLN HE22 1 1 
       14 46900 3 1 18 GLN HG2  H -14.709 28.313 -10.858 1.00 . C C . 323 GLN HG2  1 1 
       14 46901 3 1 18 GLN HG3  H -14.481 27.105 -12.117 1.00 . C C . 323 GLN HG3  1 1 
       14 46902 3 1 18 GLN N    N -12.622 29.459  -9.430 1.00 . C C . 323 GLN N    1 1 
       14 46903 3 1 18 GLN NE2  N -15.959 26.462  -9.708 1.00 . C C . 323 GLN NE2  1 1 
       14 46904 3 1 18 GLN O    O -10.418 26.805  -8.908 1.00 . C C . 323 GLN O    1 1 
       14 46905 3 1 18 GLN OE1  O -14.056 25.342  -9.835 1.00 . C C . 323 GLN OE1  1 1 
       14 46906 3 1 19 VAL C    C  -8.253 28.781  -8.032 1.00 . C C . 324 VAL C    1 1 
       14 46907 3 1 19 VAL CA   C  -8.554 28.644  -9.524 1.00 . C C . 324 VAL CA   1 1 
       14 46908 3 1 19 VAL CB   C  -7.663 29.600 -10.379 1.00 . C C . 324 VAL CB   1 1 
       14 46909 3 1 19 VAL CG1  C  -7.581 30.987  -9.786 1.00 . C C . 324 VAL CG1  1 1 
       14 46910 3 1 19 VAL CG2  C  -6.277 29.016 -10.582 1.00 . C C . 324 VAL CG2  1 1 
       14 46911 3 1 19 VAL H    H -10.331 29.632 -10.141 1.00 . C C . 324 VAL H    1 1 
       14 46912 3 1 19 VAL HA   H  -8.341 27.619  -9.793 1.00 . C C . 324 VAL HA   1 1 
       14 46913 3 1 19 VAL HB   H  -8.134 29.692 -11.346 1.00 . C C . 324 VAL HB   1 1 
       14 46914 3 1 19 VAL HG11 H  -7.053 30.904  -8.846 1.00 . C C . 324 VAL HG11 1 1 
       14 46915 3 1 19 VAL HG12 H  -7.051 31.660 -10.439 1.00 . C C . 324 VAL HG12 1 1 
       14 46916 3 1 19 VAL HG13 H  -8.581 31.344  -9.595 1.00 . C C . 324 VAL HG13 1 1 
       14 46917 3 1 19 VAL HG21 H  -6.351 28.003 -10.947 1.00 . C C . 324 VAL HG21 1 1 
       14 46918 3 1 19 VAL HG22 H  -5.727 29.624 -11.285 1.00 . C C . 324 VAL HG22 1 1 
       14 46919 3 1 19 VAL HG23 H  -5.755 29.015  -9.638 1.00 . C C . 324 VAL HG23 1 1 
       14 46920 3 1 19 VAL N    N  -9.973 28.811  -9.739 1.00 . C C . 324 VAL N    1 1 
       14 46921 3 1 19 VAL O    O  -7.359 28.154  -7.529 1.00 . C C . 324 VAL O    1 1 
       14 46922 3 1 20 ARG C    C  -9.144 28.355  -5.290 1.00 . C C . 325 ARG C    1 1 
       14 46923 3 1 20 ARG CA   C  -8.945 29.726  -5.893 1.00 . C C . 325 ARG CA   1 1 
       14 46924 3 1 20 ARG CB   C -10.005 30.755  -5.412 1.00 . C C . 325 ARG CB   1 1 
       14 46925 3 1 20 ARG CD   C -11.256 29.875  -3.357 1.00 . C C . 325 ARG CD   1 1 
       14 46926 3 1 20 ARG CG   C -10.271 30.918  -3.893 1.00 . C C . 325 ARG CG   1 1 
       14 46927 3 1 20 ARG CZ   C -12.385 29.574  -1.150 1.00 . C C . 325 ARG CZ   1 1 
       14 46928 3 1 20 ARG H    H  -9.679 30.160  -7.831 1.00 . C C . 325 ARG H    1 1 
       14 46929 3 1 20 ARG HA   H  -7.959 30.083  -5.620 1.00 . C C . 325 ARG HA   1 1 
       14 46930 3 1 20 ARG HB2  H  -9.695 31.721  -5.778 1.00 . C C . 325 ARG HB2  1 1 
       14 46931 3 1 20 ARG HB3  H -10.939 30.507  -5.895 1.00 . C C . 325 ARG HB3  1 1 
       14 46932 3 1 20 ARG HD2  H -11.992 29.663  -4.117 1.00 . C C . 325 ARG HD2  1 1 
       14 46933 3 1 20 ARG HD3  H -10.711 28.973  -3.123 1.00 . C C . 325 ARG HD3  1 1 
       14 46934 3 1 20 ARG HE   H -12.146 31.310  -2.136 1.00 . C C . 325 ARG HE   1 1 
       14 46935 3 1 20 ARG HG2  H  -9.340 30.790  -3.355 1.00 . C C . 325 ARG HG2  1 1 
       14 46936 3 1 20 ARG HG3  H -10.664 31.904  -3.699 1.00 . C C . 325 ARG HG3  1 1 
       14 46937 3 1 20 ARG HH11 H -11.461 27.844  -1.756 1.00 . C C . 325 ARG HH11 1 1 
       14 46938 3 1 20 ARG HH12 H -12.372 27.691  -0.340 1.00 . C C . 325 ARG HH12 1 1 
       14 46939 3 1 20 ARG HH21 H -13.365 31.081  -0.183 1.00 . C C . 325 ARG HH21 1 1 
       14 46940 3 1 20 ARG HH22 H -13.487 29.569   0.565 1.00 . C C . 325 ARG HH22 1 1 
       14 46941 3 1 20 ARG N    N  -9.033 29.606  -7.337 1.00 . C C . 325 ARG N    1 1 
       14 46942 3 1 20 ARG NE   N -11.943 30.343  -2.149 1.00 . C C . 325 ARG NE   1 1 
       14 46943 3 1 20 ARG NH1  N -12.052 28.290  -1.080 1.00 . C C . 325 ARG NH1  1 1 
       14 46944 3 1 20 ARG NH2  N -13.118 30.109  -0.197 1.00 . C C . 325 ARG NH2  1 1 
       14 46945 3 1 20 ARG O    O  -8.278 27.859  -4.571 1.00 . C C . 325 ARG O    1 1 
       14 46946 3 1 21 GLU C    C  -9.424 25.350  -5.582 1.00 . C C . 326 GLU C    1 1 
       14 46947 3 1 21 GLU CA   C -10.460 26.393  -5.096 1.00 . C C . 326 GLU CA   1 1 
       14 46948 3 1 21 GLU CB   C -11.934 25.962  -5.297 1.00 . C C . 326 GLU CB   1 1 
       14 46949 3 1 21 GLU CD   C -12.251 23.942  -6.771 1.00 . C C . 326 GLU CD   1 1 
       14 46950 3 1 21 GLU CG   C -12.347 25.456  -6.678 1.00 . C C . 326 GLU CG   1 1 
       14 46951 3 1 21 GLU H    H -10.838 28.086  -6.319 1.00 . C C . 326 GLU H    1 1 
       14 46952 3 1 21 GLU HA   H -10.280 26.518  -4.038 1.00 . C C . 326 GLU HA   1 1 
       14 46953 3 1 21 GLU HB2  H -12.151 25.172  -4.594 1.00 . C C . 326 GLU HB2  1 1 
       14 46954 3 1 21 GLU HB3  H -12.556 26.808  -5.046 1.00 . C C . 326 GLU HB3  1 1 
       14 46955 3 1 21 GLU HG2  H -13.366 25.757  -6.872 1.00 . C C . 326 GLU HG2  1 1 
       14 46956 3 1 21 GLU HG3  H -11.696 25.897  -7.419 1.00 . C C . 326 GLU HG3  1 1 
       14 46957 3 1 21 GLU N    N -10.211 27.690  -5.667 1.00 . C C . 326 GLU N    1 1 
       14 46958 3 1 21 GLU O    O  -8.834 24.635  -4.761 1.00 . C C . 326 GLU O    1 1 
       14 46959 3 1 21 GLU OE1  O -13.084 23.255  -6.151 1.00 . C C . 326 GLU OE1  1 1 
       14 46960 3 1 21 GLU OE2  O -11.359 23.407  -7.436 1.00 . C C . 326 GLU OE2  1 1 
       14 46961 3 1 22 ALA C    C  -6.848 24.485  -7.061 1.00 . C C . 327 ALA C    1 1 
       14 46962 3 1 22 ALA CA   C  -8.265 24.386  -7.526 1.00 . C C . 327 ALA CA   1 1 
       14 46963 3 1 22 ALA CB   C  -8.297 24.606  -9.022 1.00 . C C . 327 ALA CB   1 1 
       14 46964 3 1 22 ALA H    H  -9.458 26.118  -7.434 1.00 . C C . 327 ALA H    1 1 
       14 46965 3 1 22 ALA HA   H  -8.659 23.399  -7.330 1.00 . C C . 327 ALA HA   1 1 
       14 46966 3 1 22 ALA HB1  H  -7.917 25.601  -9.219 1.00 . C C . 327 ALA HB1  1 1 
       14 46967 3 1 22 ALA HB2  H  -7.684 23.871  -9.522 1.00 . C C . 327 ALA HB2  1 1 
       14 46968 3 1 22 ALA HB3  H  -9.316 24.546  -9.375 1.00 . C C . 327 ALA HB3  1 1 
       14 46969 3 1 22 ALA N    N  -9.113 25.384  -6.876 1.00 . C C . 327 ALA N    1 1 
       14 46970 3 1 22 ALA O    O  -6.259 23.527  -6.594 1.00 . C C . 327 ALA O    1 1 
       14 46971 3 1 23 LEU C    C  -4.718 25.923  -5.341 1.00 . C C . 328 LEU C    1 1 
       14 46972 3 1 23 LEU CA   C  -4.982 25.939  -6.844 1.00 . C C . 328 LEU CA   1 1 
       14 46973 3 1 23 LEU CB   C  -4.593 27.246  -7.524 1.00 . C C . 328 LEU CB   1 1 
       14 46974 3 1 23 LEU CD1  C  -2.155 27.427  -7.063 1.00 . C C . 328 LEU CD1  1 1 
       14 46975 3 1 23 LEU CD2  C  -3.590 29.467  -7.503 1.00 . C C . 328 LEU CD2  1 1 
       14 46976 3 1 23 LEU CG   C  -3.524 28.075  -6.908 1.00 . C C . 328 LEU CG   1 1 
       14 46977 3 1 23 LEU H    H  -6.904 26.400  -7.454 1.00 . C C . 328 LEU H    1 1 
       14 46978 3 1 23 LEU HA   H  -4.390 25.151  -7.286 1.00 . C C . 328 LEU HA   1 1 
       14 46979 3 1 23 LEU HB2  H  -4.239 26.985  -8.510 1.00 . C C . 328 LEU HB2  1 1 
       14 46980 3 1 23 LEU HB3  H  -5.460 27.872  -7.665 1.00 . C C . 328 LEU HB3  1 1 
       14 46981 3 1 23 LEU HD11 H  -1.403 28.050  -6.600 1.00 . C C . 328 LEU HD11 1 1 
       14 46982 3 1 23 LEU HD12 H  -2.165 26.458  -6.588 1.00 . C C . 328 LEU HD12 1 1 
       14 46983 3 1 23 LEU HD13 H  -1.931 27.307  -8.113 1.00 . C C . 328 LEU HD13 1 1 
       14 46984 3 1 23 LEU HD21 H  -3.560 29.390  -8.582 1.00 . C C . 328 LEU HD21 1 1 
       14 46985 3 1 23 LEU HD22 H  -4.548 29.891  -7.235 1.00 . C C . 328 LEU HD22 1 1 
       14 46986 3 1 23 LEU HD23 H  -2.789 30.090  -7.137 1.00 . C C . 328 LEU HD23 1 1 
       14 46987 3 1 23 LEU HG   H  -3.779 28.150  -5.860 1.00 . C C . 328 LEU HG   1 1 
       14 46988 3 1 23 LEU N    N  -6.333 25.655  -7.157 1.00 . C C . 328 LEU N    1 1 
       14 46989 3 1 23 LEU O    O  -3.652 25.503  -4.921 1.00 . C C . 328 LEU O    1 1 
       14 46990 3 1 24 ARG C    C  -5.460 24.815  -2.620 1.00 . C C . 329 ARG C    1 1 
       14 46991 3 1 24 ARG CA   C  -5.452 26.268  -3.067 1.00 . C C . 329 ARG CA   1 1 
       14 46992 3 1 24 ARG CB   C  -6.432 27.162  -2.249 1.00 . C C . 329 ARG CB   1 1 
       14 46993 3 1 24 ARG CD   C  -5.845 29.222  -3.641 1.00 . C C . 329 ARG CD   1 1 
       14 46994 3 1 24 ARG CG   C  -6.072 28.677  -2.232 1.00 . C C . 329 ARG CG   1 1 
       14 46995 3 1 24 ARG CZ   C  -3.345 29.556  -3.611 1.00 . C C . 329 ARG CZ   1 1 
       14 46996 3 1 24 ARG H    H  -6.539 26.693  -4.856 1.00 . C C . 329 ARG H    1 1 
       14 46997 3 1 24 ARG HA   H  -4.440 26.619  -2.924 1.00 . C C . 329 ARG HA   1 1 
       14 46998 3 1 24 ARG HB2  H  -7.419 27.060  -2.673 1.00 . C C . 329 ARG HB2  1 1 
       14 46999 3 1 24 ARG HB3  H  -6.452 26.808  -1.228 1.00 . C C . 329 ARG HB3  1 1 
       14 47000 3 1 24 ARG HD2  H  -5.817 28.385  -4.324 1.00 . C C . 329 ARG HD2  1 1 
       14 47001 3 1 24 ARG HD3  H  -6.690 29.841  -3.899 1.00 . C C . 329 ARG HD3  1 1 
       14 47002 3 1 24 ARG HE   H  -4.739 30.841  -4.328 1.00 . C C . 329 ARG HE   1 1 
       14 47003 3 1 24 ARG HG2  H  -6.907 29.207  -1.798 1.00 . C C . 329 ARG HG2  1 1 
       14 47004 3 1 24 ARG HG3  H  -5.199 28.854  -1.624 1.00 . C C . 329 ARG HG3  1 1 
       14 47005 3 1 24 ARG HH11 H  -3.811 28.171  -2.144 1.00 . C C . 329 ARG HH11 1 1 
       14 47006 3 1 24 ARG HH12 H  -2.166 28.299  -2.513 1.00 . C C . 329 ARG HH12 1 1 
       14 47007 3 1 24 ARG HH21 H  -2.378 30.893  -4.867 1.00 . C C . 329 ARG HH21 1 1 
       14 47008 3 1 24 ARG HH22 H  -1.388 29.711  -4.141 1.00 . C C . 329 ARG HH22 1 1 
       14 47009 3 1 24 ARG N    N  -5.681 26.342  -4.518 1.00 . C C . 329 ARG N    1 1 
       14 47010 3 1 24 ARG NE   N  -4.596 30.004  -3.839 1.00 . C C . 329 ARG NE   1 1 
       14 47011 3 1 24 ARG NH1  N  -3.115 28.613  -2.705 1.00 . C C . 329 ARG NH1  1 1 
       14 47012 3 1 24 ARG NH2  N  -2.313 30.118  -4.236 1.00 . C C . 329 ARG NH2  1 1 
       14 47013 3 1 24 ARG O    O  -4.667 24.400  -1.761 1.00 . C C . 329 ARG O    1 1 
       14 47014 3 1 25 LYS C    C  -5.096 21.941  -3.512 1.00 . C C . 330 LYS C    1 1 
       14 47015 3 1 25 LYS CA   C  -6.388 22.614  -3.059 1.00 . C C . 330 LYS CA   1 1 
       14 47016 3 1 25 LYS CB   C  -7.591 22.112  -3.828 1.00 . C C . 330 LYS CB   1 1 
       14 47017 3 1 25 LYS CD   C  -9.066 20.285  -4.692 1.00 . C C . 330 LYS CD   1 1 
       14 47018 3 1 25 LYS CE   C  -9.410 21.268  -5.820 1.00 . C C . 330 LYS CE   1 1 
       14 47019 3 1 25 LYS CG   C  -7.725 20.629  -4.019 1.00 . C C . 330 LYS CG   1 1 
       14 47020 3 1 25 LYS H    H  -6.894 24.423  -3.964 1.00 . C C . 330 LYS H    1 1 
       14 47021 3 1 25 LYS HA   H  -6.540 22.434  -2.006 1.00 . C C . 330 LYS HA   1 1 
       14 47022 3 1 25 LYS HB2  H  -8.485 22.468  -3.342 1.00 . C C . 330 LYS HB2  1 1 
       14 47023 3 1 25 LYS HB3  H  -7.543 22.570  -4.806 1.00 . C C . 330 LYS HB3  1 1 
       14 47024 3 1 25 LYS HD2  H  -8.987 19.296  -5.119 1.00 . C C . 330 LYS HD2  1 1 
       14 47025 3 1 25 LYS HD3  H  -9.854 20.298  -3.953 1.00 . C C . 330 LYS HD3  1 1 
       14 47026 3 1 25 LYS HE2  H  -9.518 22.248  -5.379 1.00 . C C . 330 LYS HE2  1 1 
       14 47027 3 1 25 LYS HE3  H  -8.604 21.282  -6.538 1.00 . C C . 330 LYS HE3  1 1 
       14 47028 3 1 25 LYS HG2  H  -6.896 20.314  -4.633 1.00 . C C . 330 LYS HG2  1 1 
       14 47029 3 1 25 LYS HG3  H  -7.672 20.168  -3.045 1.00 . C C . 330 LYS HG3  1 1 
       14 47030 3 1 25 LYS HZ1  H -11.412 20.634  -5.840 1.00 . C C . 330 LYS HZ1  1 1 
       14 47031 3 1 25 LYS HZ2  H -11.000 21.822  -6.994 1.00 . C C . 330 LYS HZ2  1 1 
       14 47032 3 1 25 LYS HZ3  H -10.516 20.229  -7.226 1.00 . C C . 330 LYS HZ3  1 1 
       14 47033 3 1 25 LYS N    N  -6.299 24.037  -3.279 1.00 . C C . 330 LYS N    1 1 
       14 47034 3 1 25 LYS NZ   N -10.677 20.956  -6.501 1.00 . C C . 330 LYS NZ   1 1 
       14 47035 3 1 25 LYS O    O  -4.512 21.144  -2.772 1.00 . C C . 330 LYS O    1 1 
       14 47036 3 1 26 ALA C    C  -2.230 22.131  -4.390 1.00 . C C . 331 ALA C    1 1 
       14 47037 3 1 26 ALA CA   C  -3.407 21.788  -5.257 1.00 . C C . 331 ALA CA   1 1 
       14 47038 3 1 26 ALA CB   C  -3.163 22.295  -6.649 1.00 . C C . 331 ALA CB   1 1 
       14 47039 3 1 26 ALA H    H  -5.179 22.943  -5.229 1.00 . C C . 331 ALA H    1 1 
       14 47040 3 1 26 ALA HA   H  -3.507 20.715  -5.305 1.00 . C C . 331 ALA HA   1 1 
       14 47041 3 1 26 ALA HB1  H  -3.070 23.370  -6.624 1.00 . C C . 331 ALA HB1  1 1 
       14 47042 3 1 26 ALA HB2  H  -2.239 21.849  -6.991 1.00 . C C . 331 ALA HB2  1 1 
       14 47043 3 1 26 ALA HB3  H  -3.973 22.001  -7.299 1.00 . C C . 331 ALA HB3  1 1 
       14 47044 3 1 26 ALA N    N  -4.639 22.312  -4.702 1.00 . C C . 331 ALA N    1 1 
       14 47045 3 1 26 ALA O    O  -1.450 21.272  -4.084 1.00 . C C . 331 ALA O    1 1 
       14 47046 3 1 27 GLU C    C  -0.983 22.994  -1.859 1.00 . C C . 332 GLU C    1 1 
       14 47047 3 1 27 GLU CA   C  -1.025 23.831  -3.122 1.00 . C C . 332 GLU CA   1 1 
       14 47048 3 1 27 GLU CB   C  -1.053 25.346  -2.787 1.00 . C C . 332 GLU CB   1 1 
       14 47049 3 1 27 GLU CD   C  -0.349 27.732  -3.408 1.00 . C C . 332 GLU CD   1 1 
       14 47050 3 1 27 GLU CG   C  -0.482 26.282  -3.883 1.00 . C C . 332 GLU CG   1 1 
       14 47051 3 1 27 GLU H    H  -2.759 24.074  -4.303 1.00 . C C . 332 GLU H    1 1 
       14 47052 3 1 27 GLU HA   H  -0.118 23.615  -3.669 1.00 . C C . 332 GLU HA   1 1 
       14 47053 3 1 27 GLU HB2  H  -2.088 25.620  -2.637 1.00 . C C . 332 GLU HB2  1 1 
       14 47054 3 1 27 GLU HB3  H  -0.514 25.518  -1.868 1.00 . C C . 332 GLU HB3  1 1 
       14 47055 3 1 27 GLU HG2  H   0.493 25.924  -4.178 1.00 . C C . 332 GLU HG2  1 1 
       14 47056 3 1 27 GLU HG3  H  -1.143 26.256  -4.736 1.00 . C C . 332 GLU HG3  1 1 
       14 47057 3 1 27 GLU N    N  -2.108 23.407  -3.997 1.00 . C C . 332 GLU N    1 1 
       14 47058 3 1 27 GLU O    O   0.048 22.423  -1.543 1.00 . C C . 332 GLU O    1 1 
       14 47059 3 1 27 GLU OE1  O  -0.638 28.007  -2.240 1.00 . C C . 332 GLU OE1  1 1 
       14 47060 3 1 27 GLU OE2  O  -0.052 28.652  -4.219 1.00 . C C . 332 GLU OE2  1 1 
       14 47061 3 1 28 LYS C    C  -1.848 20.593  -0.168 1.00 . C C . 333 LYS C    1 1 
       14 47062 3 1 28 LYS CA   C  -2.227 22.091   0.032 1.00 . C C . 333 LYS CA   1 1 
       14 47063 3 1 28 LYS CB   C  -3.641 22.241   0.606 1.00 . C C . 333 LYS CB   1 1 
       14 47064 3 1 28 LYS CD   C  -5.267 21.851   2.494 1.00 . C C . 333 LYS CD   1 1 
       14 47065 3 1 28 LYS CE   C  -6.366 21.391   1.552 1.00 . C C . 333 LYS CE   1 1 
       14 47066 3 1 28 LYS CG   C  -3.876 21.546   1.938 1.00 . C C . 333 LYS CG   1 1 
       14 47067 3 1 28 LYS H    H  -2.934 23.298  -1.560 1.00 . C C . 333 LYS H    1 1 
       14 47068 3 1 28 LYS HA   H  -1.527 22.526   0.730 1.00 . C C . 333 LYS HA   1 1 
       14 47069 3 1 28 LYS HB2  H  -3.854 23.291   0.732 1.00 . C C . 333 LYS HB2  1 1 
       14 47070 3 1 28 LYS HB3  H  -4.332 21.833  -0.117 1.00 . C C . 333 LYS HB3  1 1 
       14 47071 3 1 28 LYS HD2  H  -5.381 21.338   3.437 1.00 . C C . 333 LYS HD2  1 1 
       14 47072 3 1 28 LYS HD3  H  -5.356 22.916   2.650 1.00 . C C . 333 LYS HD3  1 1 
       14 47073 3 1 28 LYS HE2  H  -6.252 21.887   0.600 1.00 . C C . 333 LYS HE2  1 1 
       14 47074 3 1 28 LYS HE3  H  -6.281 20.324   1.416 1.00 . C C . 333 LYS HE3  1 1 
       14 47075 3 1 28 LYS HG2  H  -3.781 20.479   1.799 1.00 . C C . 333 LYS HG2  1 1 
       14 47076 3 1 28 LYS HG3  H  -3.133 21.888   2.643 1.00 . C C . 333 LYS HG3  1 1 
       14 47077 3 1 28 LYS HZ1  H  -8.432 21.328   1.417 1.00 . C C . 333 LYS HZ1  1 1 
       14 47078 3 1 28 LYS HZ2  H  -7.884 21.261   2.994 1.00 . C C . 333 LYS HZ2  1 1 
       14 47079 3 1 28 LYS HZ3  H  -7.879 22.721   2.144 1.00 . C C . 333 LYS HZ3  1 1 
       14 47080 3 1 28 LYS N    N  -2.128 22.857  -1.207 1.00 . C C . 333 LYS N    1 1 
       14 47081 3 1 28 LYS NZ   N  -7.712 21.698   2.069 1.00 . C C . 333 LYS NZ   1 1 
       14 47082 3 1 28 LYS O    O  -1.023 20.021   0.586 1.00 . C C . 333 LYS O    1 1 
       14 47083 3 1 29 GLU C    C  -0.661 18.372  -1.847 1.00 . C C . 334 GLU C    1 1 
       14 47084 3 1 29 GLU CA   C  -2.107 18.552  -1.406 1.00 . C C . 334 GLU CA   1 1 
       14 47085 3 1 29 GLU CB   C  -3.073 17.892  -2.408 1.00 . C C . 334 GLU CB   1 1 
       14 47086 3 1 29 GLU CD   C  -3.876 17.628  -4.781 1.00 . C C . 334 GLU CD   1 1 
       14 47087 3 1 29 GLU CG   C  -2.933 18.351  -3.850 1.00 . C C . 334 GLU CG   1 1 
       14 47088 3 1 29 GLU H    H  -3.002 20.436  -1.808 1.00 . C C . 334 GLU H    1 1 
       14 47089 3 1 29 GLU HA   H  -2.212 18.069  -0.446 1.00 . C C . 334 GLU HA   1 1 
       14 47090 3 1 29 GLU HB2  H  -2.941 16.820  -2.384 1.00 . C C . 334 GLU HB2  1 1 
       14 47091 3 1 29 GLU HB3  H  -4.074 18.129  -2.083 1.00 . C C . 334 GLU HB3  1 1 
       14 47092 3 1 29 GLU HG2  H  -3.143 19.409  -3.882 1.00 . C C . 334 GLU HG2  1 1 
       14 47093 3 1 29 GLU HG3  H  -1.915 18.181  -4.170 1.00 . C C . 334 GLU HG3  1 1 
       14 47094 3 1 29 GLU N    N  -2.401 19.959  -1.192 1.00 . C C . 334 GLU N    1 1 
       14 47095 3 1 29 GLU O    O  -0.011 17.414  -1.472 1.00 . C C . 334 GLU O    1 1 
       14 47096 3 1 29 GLU OE1  O  -3.681 16.406  -5.037 1.00 . C C . 334 GLU OE1  1 1 
       14 47097 3 1 29 GLU OE2  O  -4.837 18.248  -5.286 1.00 . C C . 334 GLU OE2  1 1 
       14 47098 3 1 30 LEU C    C   2.187 19.388  -1.986 1.00 . C C . 335 LEU C    1 1 
       14 47099 3 1 30 LEU CA   C   1.189 19.277  -3.119 1.00 . C C . 335 LEU CA   1 1 
       14 47100 3 1 30 LEU CB   C   1.389 20.415  -4.122 1.00 . C C . 335 LEU CB   1 1 
       14 47101 3 1 30 LEU CD1  C   3.902 19.939  -4.560 1.00 . C C . 335 LEU CD1  1 1 
       14 47102 3 1 30 LEU CD2  C   2.200 19.585  -6.387 1.00 . C C . 335 LEU CD2  1 1 
       14 47103 3 1 30 LEU CG   C   2.554 20.357  -5.136 1.00 . C C . 335 LEU CG   1 1 
       14 47104 3 1 30 LEU H    H  -0.734 20.103  -2.788 1.00 . C C . 335 LEU H    1 1 
       14 47105 3 1 30 LEU HA   H   1.331 18.327  -3.597 1.00 . C C . 335 LEU HA   1 1 
       14 47106 3 1 30 LEU HB2  H   0.477 20.498  -4.700 1.00 . C C . 335 LEU HB2  1 1 
       14 47107 3 1 30 LEU HB3  H   1.475 21.336  -3.563 1.00 . C C . 335 LEU HB3  1 1 
       14 47108 3 1 30 LEU HD11 H   4.644 19.917  -5.344 1.00 . C C . 335 LEU HD11 1 1 
       14 47109 3 1 30 LEU HD12 H   4.199 20.638  -3.793 1.00 . C C . 335 LEU HD12 1 1 
       14 47110 3 1 30 LEU HD13 H   3.805 18.954  -4.128 1.00 . C C . 335 LEU HD13 1 1 
       14 47111 3 1 30 LEU HD21 H   3.042 19.596  -7.064 1.00 . C C . 335 LEU HD21 1 1 
       14 47112 3 1 30 LEU HD22 H   1.964 18.568  -6.113 1.00 . C C . 335 LEU HD22 1 1 
       14 47113 3 1 30 LEU HD23 H   1.345 20.040  -6.865 1.00 . C C . 335 LEU HD23 1 1 
       14 47114 3 1 30 LEU HG   H   2.661 21.392  -5.407 1.00 . C C . 335 LEU HG   1 1 
       14 47115 3 1 30 LEU N    N  -0.157 19.332  -2.582 1.00 . C C . 335 LEU N    1 1 
       14 47116 3 1 30 LEU O    O   3.010 18.477  -1.795 1.00 . C C . 335 LEU O    1 1 
       14 47117 3 1 31 GLU C    C   2.907 19.462   0.868 1.00 . C C . 336 GLU C    1 1 
       14 47118 3 1 31 GLU CA   C   2.977 20.697  -0.069 1.00 . C C . 336 GLU CA   1 1 
       14 47119 3 1 31 GLU CB   C   2.566 21.992   0.688 1.00 . C C . 336 GLU CB   1 1 
       14 47120 3 1 31 GLU CD   C   0.641 23.187   1.894 1.00 . C C . 336 GLU CD   1 1 
       14 47121 3 1 31 GLU CG   C   1.236 21.884   1.413 1.00 . C C . 336 GLU CG   1 1 
       14 47122 3 1 31 GLU H    H   1.538 21.223  -1.568 1.00 . C C . 336 GLU H    1 1 
       14 47123 3 1 31 GLU HA   H   3.992 20.794  -0.427 1.00 . C C . 336 GLU HA   1 1 
       14 47124 3 1 31 GLU HB2  H   3.329 22.231   1.414 1.00 . C C . 336 GLU HB2  1 1 
       14 47125 3 1 31 GLU HB3  H   2.498 22.799  -0.026 1.00 . C C . 336 GLU HB3  1 1 
       14 47126 3 1 31 GLU HG2  H   0.520 21.406   0.763 1.00 . C C . 336 GLU HG2  1 1 
       14 47127 3 1 31 GLU HG3  H   1.406 21.254   2.275 1.00 . C C . 336 GLU HG3  1 1 
       14 47128 3 1 31 GLU N    N   2.118 20.487  -1.252 1.00 . C C . 336 GLU N    1 1 
       14 47129 3 1 31 GLU O    O   3.921 19.003   1.370 1.00 . C C . 336 GLU O    1 1 
       14 47130 3 1 31 GLU OE1  O   1.248 24.244   1.730 1.00 . C C . 336 GLU OE1  1 1 
       14 47131 3 1 31 GLU OE2  O  -0.495 23.140   2.451 1.00 . C C . 336 GLU OE2  1 1 
       14 47132 3 1 32 SER C    C   2.240 16.447   1.246 1.00 . C C . 337 SER C    1 1 
       14 47133 3 1 32 SER CA   C   1.591 17.701   1.877 1.00 . C C . 337 SER CA   1 1 
       14 47134 3 1 32 SER CB   C   0.116 17.441   2.245 1.00 . C C . 337 SER CB   1 1 
       14 47135 3 1 32 SER H    H   0.946 19.188   0.469 1.00 . C C . 337 SER H    1 1 
       14 47136 3 1 32 SER HA   H   2.140 17.941   2.775 1.00 . C C . 337 SER HA   1 1 
       14 47137 3 1 32 SER HB2  H  -0.312 18.338   2.668 1.00 . C C . 337 SER HB2  1 1 
       14 47138 3 1 32 SER HB3  H  -0.428 17.172   1.352 1.00 . C C . 337 SER HB3  1 1 
       14 47139 3 1 32 SER HG   H   0.547 16.584   3.961 1.00 . C C . 337 SER HG   1 1 
       14 47140 3 1 32 SER N    N   1.717 18.845   0.991 1.00 . C C . 337 SER N    1 1 
       14 47141 3 1 32 SER O    O   3.057 15.762   1.878 1.00 . C C . 337 SER O    1 1 
       14 47142 3 1 32 SER OG   O  -0.008 16.378   3.198 1.00 . C C . 337 SER OG   1 1 
       14 47143 3 1 33 HIS C    C   3.890 15.016  -0.988 1.00 . C C . 338 HIS C    1 1 
       14 47144 3 1 33 HIS CA   C   2.386 15.022  -0.745 1.00 . C C . 338 HIS CA   1 1 
       14 47145 3 1 33 HIS CB   C   1.602 14.741  -2.033 1.00 . C C . 338 HIS CB   1 1 
       14 47146 3 1 33 HIS CD2  C  -0.290 13.293  -0.985 1.00 . C C . 338 HIS CD2  1 1 
       14 47147 3 1 33 HIS CE1  C  -1.984 14.061  -2.102 1.00 . C C . 338 HIS CE1  1 1 
       14 47148 3 1 33 HIS CG   C   0.186 14.259  -1.811 1.00 . C C . 338 HIS CG   1 1 
       14 47149 3 1 33 HIS H    H   1.287 16.805  -0.457 1.00 . C C . 338 HIS H    1 1 
       14 47150 3 1 33 HIS HA   H   2.212 14.193  -0.073 1.00 . C C . 338 HIS HA   1 1 
       14 47151 3 1 33 HIS HB2  H   1.549 15.648  -2.616 1.00 . C C . 338 HIS HB2  1 1 
       14 47152 3 1 33 HIS HB3  H   2.126 13.987  -2.601 1.00 . C C . 338 HIS HB3  1 1 
       14 47153 3 1 33 HIS HD1  H  -0.918 15.450  -3.189 1.00 . C C . 338 HIS HD1  1 1 
       14 47154 3 1 33 HIS HD2  H   0.294 12.706  -0.292 1.00 . C C . 338 HIS HD2  1 1 
       14 47155 3 1 33 HIS HE1  H  -2.984 14.221  -2.477 1.00 . C C . 338 HIS HE1  1 1 
       14 47156 3 1 33 HIS N    N   1.903 16.183  -0.002 1.00 . C C . 338 HIS N    1 1 
       14 47157 3 1 33 HIS ND1  N  -0.910 14.731  -2.508 1.00 . C C . 338 HIS ND1  1 1 
       14 47158 3 1 33 HIS NE2  N  -1.666 13.169  -1.169 1.00 . C C . 338 HIS NE2  1 1 
       14 47159 3 1 33 HIS O    O   4.467 13.959  -1.159 1.00 . C C . 338 HIS O    1 1 
       14 47160 3 1 34 SER C    C   6.813 15.458  -0.345 1.00 . C C . 339 SER C    1 1 
       14 47161 3 1 34 SER CA   C   5.961 16.293  -1.325 1.00 . C C . 339 SER CA   1 1 
       14 47162 3 1 34 SER CB   C   6.401 17.748  -1.319 1.00 . C C . 339 SER CB   1 1 
       14 47163 3 1 34 SER H    H   3.989 17.017  -1.005 1.00 . C C . 339 SER H    1 1 
       14 47164 3 1 34 SER HA   H   6.134 15.893  -2.312 1.00 . C C . 339 SER HA   1 1 
       14 47165 3 1 34 SER HB2  H   6.182 18.184  -0.359 1.00 . C C . 339 SER HB2  1 1 
       14 47166 3 1 34 SER HB3  H   7.462 17.804  -1.508 1.00 . C C . 339 SER HB3  1 1 
       14 47167 3 1 34 SER HG   H   4.860 18.745  -1.982 1.00 . C C . 339 SER HG   1 1 
       14 47168 3 1 34 SER N    N   4.506 16.184  -1.085 1.00 . C C . 339 SER N    1 1 
       14 47169 3 1 34 SER O    O   7.904 15.064  -0.677 1.00 . C C . 339 SER O    1 1 
       14 47170 3 1 34 SER OG   O   5.717 18.468  -2.328 1.00 . C C . 339 SER OG   1 1 
       14 47171 3 1 35 SER C    C   7.125 12.849   1.331 1.00 . C C . 340 SER C    1 1 
       14 47172 3 1 35 SER CA   C   6.961 14.309   1.806 1.00 . C C . 340 SER CA   1 1 
       14 47173 3 1 35 SER CB   C   6.227 14.385   3.141 1.00 . C C . 340 SER CB   1 1 
       14 47174 3 1 35 SER H    H   5.347 15.421   1.005 1.00 . C C . 340 SER H    1 1 
       14 47175 3 1 35 SER HA   H   7.946 14.734   1.921 1.00 . C C . 340 SER HA   1 1 
       14 47176 3 1 35 SER HB2  H   6.629 13.643   3.815 1.00 . C C . 340 SER HB2  1 1 
       14 47177 3 1 35 SER HB3  H   6.345 15.370   3.559 1.00 . C C . 340 SER HB3  1 1 
       14 47178 3 1 35 SER HG   H   4.361 14.927   2.732 1.00 . C C . 340 SER HG   1 1 
       14 47179 3 1 35 SER N    N   6.257 15.118   0.817 1.00 . C C . 340 SER N    1 1 
       14 47180 3 1 35 SER O    O   7.880 12.054   1.912 1.00 . C C . 340 SER O    1 1 
       14 47181 3 1 35 SER OG   O   4.836 14.119   2.978 1.00 . C C . 340 SER OG   1 1 
       14 47182 3 1 36 TRP C    C   7.506 11.165  -1.422 1.00 . C C . 341 TRP C    1 1 
       14 47183 3 1 36 TRP CA   C   6.445 11.213  -0.321 1.00 . C C . 341 TRP CA   1 1 
       14 47184 3 1 36 TRP CB   C   5.065 10.895  -0.936 1.00 . C C . 341 TRP CB   1 1 
       14 47185 3 1 36 TRP CD1  C   3.577 11.780   0.985 1.00 . C C . 341 TRP CD1  1 1 
       14 47186 3 1 36 TRP CD2  C   2.880  9.850   0.102 1.00 . C C . 341 TRP CD2  1 1 
       14 47187 3 1 36 TRP CE2  C   1.992 10.231   1.126 1.00 . C C . 341 TRP CE2  1 1 
       14 47188 3 1 36 TRP CE3  C   2.633  8.664  -0.598 1.00 . C C . 341 TRP CE3  1 1 
       14 47189 3 1 36 TRP CG   C   3.903 10.850   0.036 1.00 . C C . 341 TRP CG   1 1 
       14 47190 3 1 36 TRP CH2  C   0.659  8.323   0.759 1.00 . C C . 341 TRP CH2  1 1 
       14 47191 3 1 36 TRP CZ2  C   0.879  9.474   1.462 1.00 . C C . 341 TRP CZ2  1 1 
       14 47192 3 1 36 TRP CZ3  C   1.524  7.914  -0.261 1.00 . C C . 341 TRP CZ3  1 1 
       14 47193 3 1 36 TRP H    H   5.877 13.239  -0.115 1.00 . C C . 341 TRP H    1 1 
       14 47194 3 1 36 TRP HA   H   6.668 10.482   0.442 1.00 . C C . 341 TRP HA   1 1 
       14 47195 3 1 36 TRP HB2  H   4.836 11.677  -1.643 1.00 . C C . 341 TRP HB2  1 1 
       14 47196 3 1 36 TRP HB3  H   5.113  9.948  -1.454 1.00 . C C . 341 TRP HB3  1 1 
       14 47197 3 1 36 TRP HD1  H   4.158 12.669   1.182 1.00 . C C . 341 TRP HD1  1 1 
       14 47198 3 1 36 TRP HE1  H   2.040 11.918   2.382 1.00 . C C . 341 TRP HE1  1 1 
       14 47199 3 1 36 TRP HE3  H   3.292  8.335  -1.388 1.00 . C C . 341 TRP HE3  1 1 
       14 47200 3 1 36 TRP HH2  H  -0.195  7.703   0.987 1.00 . C C . 341 TRP HH2  1 1 
       14 47201 3 1 36 TRP HZ2  H   0.201  9.779   2.244 1.00 . C C . 341 TRP HZ2  1 1 
       14 47202 3 1 36 TRP HZ3  H   1.314  6.997  -0.792 1.00 . C C . 341 TRP HZ3  1 1 
       14 47203 3 1 36 TRP N    N   6.429 12.527   0.277 1.00 . C C . 341 TRP N    1 1 
       14 47204 3 1 36 TRP NE1  N   2.448 11.409   1.648 1.00 . C C . 341 TRP NE1  1 1 
       14 47205 3 1 36 TRP O    O   8.282 10.212  -1.517 1.00 . C C . 341 TRP O    1 1 
       14 47206 3 1 37 TYR C    C   9.592 13.267  -3.206 1.00 . C C . 342 TYR C    1 1 
       14 47207 3 1 37 TYR CA   C   8.441 12.271  -3.375 1.00 . C C . 342 TYR CA   1 1 
       14 47208 3 1 37 TYR CB   C   7.641 12.502  -4.682 1.00 . C C . 342 TYR CB   1 1 
       14 47209 3 1 37 TYR CD1  C   6.903 14.933  -4.694 1.00 . C C . 342 TYR CD1  1 1 
       14 47210 3 1 37 TYR CD2  C   5.230 13.248  -4.644 1.00 . C C . 342 TYR CD2  1 1 
       14 47211 3 1 37 TYR CE1  C   5.926 15.904  -4.710 1.00 . C C . 342 TYR CE1  1 1 
       14 47212 3 1 37 TYR CE2  C   4.250 14.215  -4.671 1.00 . C C . 342 TYR CE2  1 1 
       14 47213 3 1 37 TYR CG   C   6.576 13.589  -4.658 1.00 . C C . 342 TYR CG   1 1 
       14 47214 3 1 37 TYR CZ   C   4.606 15.542  -4.702 1.00 . C C . 342 TYR CZ   1 1 
       14 47215 3 1 37 TYR H    H   7.023 13.008  -2.005 1.00 . C C . 342 TYR H    1 1 
       14 47216 3 1 37 TYR HA   H   8.895 11.292  -3.434 1.00 . C C . 342 TYR HA   1 1 
       14 47217 3 1 37 TYR HB2  H   8.323 12.767  -5.475 1.00 . C C . 342 TYR HB2  1 1 
       14 47218 3 1 37 TYR HB3  H   7.155 11.580  -4.960 1.00 . C C . 342 TYR HB3  1 1 
       14 47219 3 1 37 TYR HD1  H   7.941 15.228  -4.693 1.00 . C C . 342 TYR HD1  1 1 
       14 47220 3 1 37 TYR HD2  H   4.954 12.205  -4.616 1.00 . C C . 342 TYR HD2  1 1 
       14 47221 3 1 37 TYR HE1  H   6.194 16.949  -4.731 1.00 . C C . 342 TYR HE1  1 1 
       14 47222 3 1 37 TYR HE2  H   3.209 13.928  -4.660 1.00 . C C . 342 TYR HE2  1 1 
       14 47223 3 1 37 TYR HH   H   3.019 16.410  -4.025 1.00 . C C . 342 TYR HH   1 1 
       14 47224 3 1 37 TYR N    N   7.560 12.217  -2.218 1.00 . C C . 342 TYR N    1 1 
       14 47225 3 1 37 TYR O    O   9.905 13.671  -2.106 1.00 . C C . 342 TYR O    1 1 
       14 47226 3 1 37 TYR OH   O   3.635 16.515  -4.756 1.00 . C C . 342 TYR OH   1 1 
       14 47227 3 1 38 ALA C    C  10.970 15.953  -4.081 1.00 . C C . 343 ALA C    1 1 
       14 47228 3 1 38 ALA CA   C  11.386 14.490  -4.280 1.00 . C C . 343 ALA CA   1 1 
       14 47229 3 1 38 ALA CB   C  12.197 14.320  -5.550 1.00 . C C . 343 ALA CB   1 1 
       14 47230 3 1 38 ALA H    H   9.976 13.203  -5.152 1.00 . C C . 343 ALA H    1 1 
       14 47231 3 1 38 ALA HA   H  12.005 14.205  -3.444 1.00 . C C . 343 ALA HA   1 1 
       14 47232 3 1 38 ALA HB1  H  13.025 15.012  -5.558 1.00 . C C . 343 ALA HB1  1 1 
       14 47233 3 1 38 ALA HB2  H  12.566 13.307  -5.607 1.00 . C C . 343 ALA HB2  1 1 
       14 47234 3 1 38 ALA HB3  H  11.563 14.509  -6.403 1.00 . C C . 343 ALA HB3  1 1 
       14 47235 3 1 38 ALA N    N  10.252 13.592  -4.296 1.00 . C C . 343 ALA N    1 1 
       14 47236 3 1 38 ALA O    O   9.954 16.406  -4.632 1.00 . C C . 343 ALA O    1 1 
       14 47237 3 1 39 PRO C    C  11.538 19.036  -4.220 1.00 . C C . 344 PRO C    1 1 
       14 47238 3 1 39 PRO CA   C  11.524 18.133  -3.002 1.00 . C C . 344 PRO CA   1 1 
       14 47239 3 1 39 PRO CB   C  12.687 18.517  -2.080 1.00 . C C . 344 PRO CB   1 1 
       14 47240 3 1 39 PRO CD   C  13.113 16.310  -2.820 1.00 . C C . 344 PRO CD   1 1 
       14 47241 3 1 39 PRO CG   C  13.781 17.594  -2.450 1.00 . C C . 344 PRO CG   1 1 
       14 47242 3 1 39 PRO HA   H  10.599 18.207  -2.449 1.00 . C C . 344 PRO HA   1 1 
       14 47243 3 1 39 PRO HB2  H  12.957 19.551  -2.243 1.00 . C C . 344 PRO HB2  1 1 
       14 47244 3 1 39 PRO HB3  H  12.377 18.369  -1.057 1.00 . C C . 344 PRO HB3  1 1 
       14 47245 3 1 39 PRO HD2  H  13.687 15.786  -3.570 1.00 . C C . 344 PRO HD2  1 1 
       14 47246 3 1 39 PRO HD3  H  12.984 15.690  -1.944 1.00 . C C . 344 PRO HD3  1 1 
       14 47247 3 1 39 PRO HG2  H  14.329 17.992  -3.291 1.00 . C C . 344 PRO HG2  1 1 
       14 47248 3 1 39 PRO HG3  H  14.438 17.445  -1.606 1.00 . C C . 344 PRO HG3  1 1 
       14 47249 3 1 39 PRO N    N  11.811 16.736  -3.353 1.00 . C C . 344 PRO N    1 1 
       14 47250 3 1 39 PRO O    O  11.055 20.160  -4.184 1.00 . C C . 344 PRO O    1 1 
       14 47251 3 1 40 GLU C    C  10.844 19.555  -7.155 1.00 . C C . 345 GLU C    1 1 
       14 47252 3 1 40 GLU CA   C  12.208 19.252  -6.544 1.00 . C C . 345 GLU CA   1 1 
       14 47253 3 1 40 GLU CB   C  13.098 18.496  -7.513 1.00 . C C . 345 GLU CB   1 1 
       14 47254 3 1 40 GLU CD   C  13.577 16.373  -8.765 1.00 . C C . 345 GLU CD   1 1 
       14 47255 3 1 40 GLU CG   C  12.606 17.108  -7.881 1.00 . C C . 345 GLU CG   1 1 
       14 47256 3 1 40 GLU H    H  12.414 17.601  -5.247 1.00 . C C . 345 GLU H    1 1 
       14 47257 3 1 40 GLU HA   H  12.683 20.191  -6.305 1.00 . C C . 345 GLU HA   1 1 
       14 47258 3 1 40 GLU HB2  H  13.185 19.070  -8.423 1.00 . C C . 345 GLU HB2  1 1 
       14 47259 3 1 40 GLU HB3  H  14.079 18.398  -7.073 1.00 . C C . 345 GLU HB3  1 1 
       14 47260 3 1 40 GLU HG2  H  12.456 16.540  -6.976 1.00 . C C . 345 GLU HG2  1 1 
       14 47261 3 1 40 GLU HG3  H  11.665 17.211  -8.403 1.00 . C C . 345 GLU HG3  1 1 
       14 47262 3 1 40 GLU N    N  12.084 18.522  -5.307 1.00 . C C . 345 GLU N    1 1 
       14 47263 3 1 40 GLU O    O  10.677 20.571  -7.839 1.00 . C C . 345 GLU O    1 1 
       14 47264 3 1 40 GLU OE1  O  14.630 15.925  -8.242 1.00 . C C . 345 GLU OE1  1 1 
       14 47265 3 1 40 GLU OE2  O  13.319 16.216  -9.972 1.00 . C C . 345 GLU OE2  1 1 
       14 47266 3 1 41 ALA C    C   7.935 20.112  -6.626 1.00 . C C . 346 ALA C    1 1 
       14 47267 3 1 41 ALA CA   C   8.511 18.914  -7.346 1.00 . C C . 346 ALA CA   1 1 
       14 47268 3 1 41 ALA CB   C   7.654 17.693  -7.104 1.00 . C C . 346 ALA CB   1 1 
       14 47269 3 1 41 ALA H    H  10.063 17.898  -6.337 1.00 . C C . 346 ALA H    1 1 
       14 47270 3 1 41 ALA HA   H   8.550 19.120  -8.406 1.00 . C C . 346 ALA HA   1 1 
       14 47271 3 1 41 ALA HB1  H   7.638 17.486  -6.045 1.00 . C C . 346 ALA HB1  1 1 
       14 47272 3 1 41 ALA HB2  H   6.649 17.881  -7.453 1.00 . C C . 346 ALA HB2  1 1 
       14 47273 3 1 41 ALA HB3  H   8.063 16.839  -7.623 1.00 . C C . 346 ALA HB3  1 1 
       14 47274 3 1 41 ALA N    N   9.864 18.695  -6.876 1.00 . C C . 346 ALA N    1 1 
       14 47275 3 1 41 ALA O    O   7.389 21.014  -7.248 1.00 . C C . 346 ALA O    1 1 
       14 47276 3 1 42 LEU C    C   8.392 22.492  -4.877 1.00 . C C . 347 LEU C    1 1 
       14 47277 3 1 42 LEU CA   C   7.691 21.238  -4.463 1.00 . C C . 347 LEU CA   1 1 
       14 47278 3 1 42 LEU CB   C   8.004 20.959  -2.990 1.00 . C C . 347 LEU CB   1 1 
       14 47279 3 1 42 LEU CD1  C   7.166 21.493  -0.702 1.00 . C C . 347 LEU CD1  1 1 
       14 47280 3 1 42 LEU CD2  C   8.876 22.960  -1.698 1.00 . C C . 347 LEU CD2  1 1 
       14 47281 3 1 42 LEU CG   C   7.654 22.085  -1.994 1.00 . C C . 347 LEU CG   1 1 
       14 47282 3 1 42 LEU H    H   8.535 19.352  -4.882 1.00 . C C . 347 LEU H    1 1 
       14 47283 3 1 42 LEU HA   H   6.624 21.360  -4.574 1.00 . C C . 347 LEU HA   1 1 
       14 47284 3 1 42 LEU HB2  H   7.519 20.046  -2.680 1.00 . C C . 347 LEU HB2  1 1 
       14 47285 3 1 42 LEU HB3  H   9.079 20.827  -2.955 1.00 . C C . 347 LEU HB3  1 1 
       14 47286 3 1 42 LEU HD11 H   7.935 20.863  -0.278 1.00 . C C . 347 LEU HD11 1 1 
       14 47287 3 1 42 LEU HD12 H   6.926 22.295  -0.019 1.00 . C C . 347 LEU HD12 1 1 
       14 47288 3 1 42 LEU HD13 H   6.276 20.914  -0.899 1.00 . C C . 347 LEU HD13 1 1 
       14 47289 3 1 42 LEU HD21 H   9.672 22.344  -1.307 1.00 . C C . 347 LEU HD21 1 1 
       14 47290 3 1 42 LEU HD22 H   9.209 23.431  -2.612 1.00 . C C . 347 LEU HD22 1 1 
       14 47291 3 1 42 LEU HD23 H   8.612 23.717  -0.974 1.00 . C C . 347 LEU HD23 1 1 
       14 47292 3 1 42 LEU HG   H   6.892 22.710  -2.436 1.00 . C C . 347 LEU HG   1 1 
       14 47293 3 1 42 LEU N    N   8.117 20.127  -5.306 1.00 . C C . 347 LEU N    1 1 
       14 47294 3 1 42 LEU O    O   7.782 23.545  -4.982 1.00 . C C . 347 LEU O    1 1 
       14 47295 3 1 43 GLN C    C   9.979 24.104  -6.737 1.00 . C C . 348 GLN C    1 1 
       14 47296 3 1 43 GLN CA   C  10.513 23.472  -5.471 1.00 . C C . 348 GLN CA   1 1 
       14 47297 3 1 43 GLN CB   C  11.953 23.029  -5.658 1.00 . C C . 348 GLN CB   1 1 
       14 47298 3 1 43 GLN CD   C  14.319 23.768  -6.079 1.00 . C C . 348 GLN CD   1 1 
       14 47299 3 1 43 GLN CG   C  12.884 24.183  -5.890 1.00 . C C . 348 GLN CG   1 1 
       14 47300 3 1 43 GLN H    H  10.100 21.488  -4.935 1.00 . C C . 348 GLN H    1 1 
       14 47301 3 1 43 GLN HA   H  10.473 24.203  -4.678 1.00 . C C . 348 GLN HA   1 1 
       14 47302 3 1 43 GLN HB2  H  12.276 22.493  -4.777 1.00 . C C . 348 GLN HB2  1 1 
       14 47303 3 1 43 GLN HB3  H  12.007 22.375  -6.514 1.00 . C C . 348 GLN HB3  1 1 
       14 47304 3 1 43 GLN HE21 H  14.900 25.474  -5.317 1.00 . C C . 348 GLN HE21 1 1 
       14 47305 3 1 43 GLN HE22 H  16.162 24.400  -5.788 1.00 . C C . 348 GLN HE22 1 1 
       14 47306 3 1 43 GLN HG2  H  12.544 24.727  -6.757 1.00 . C C . 348 GLN HG2  1 1 
       14 47307 3 1 43 GLN HG3  H  12.808 24.809  -5.013 1.00 . C C . 348 GLN HG3  1 1 
       14 47308 3 1 43 GLN N    N   9.686 22.368  -5.086 1.00 . C C . 348 GLN N    1 1 
       14 47309 3 1 43 GLN NE2  N  15.214 24.623  -5.696 1.00 . C C . 348 GLN NE2  1 1 
       14 47310 3 1 43 GLN O    O   9.793 25.315  -6.786 1.00 . C C . 348 GLN O    1 1 
       14 47311 3 1 43 GLN OE1  O  14.617 22.673  -6.581 1.00 . C C . 348 GLN OE1  1 1 
       14 47312 3 1 44 LYS C    C   7.774 24.379  -8.717 1.00 . C C . 349 LYS C    1 1 
       14 47313 3 1 44 LYS CA   C   9.108 23.711  -8.994 1.00 . C C . 349 LYS CA   1 1 
       14 47314 3 1 44 LYS CB   C   8.845 22.523  -9.922 1.00 . C C . 349 LYS CB   1 1 
       14 47315 3 1 44 LYS CD   C   7.601 21.801 -11.982 1.00 . C C . 349 LYS CD   1 1 
       14 47316 3 1 44 LYS CE   C   7.117 22.231 -13.355 1.00 . C C . 349 LYS CE   1 1 
       14 47317 3 1 44 LYS CG   C   8.308 22.936 -11.282 1.00 . C C . 349 LYS CG   1 1 
       14 47318 3 1 44 LYS H    H   9.858 22.300  -7.605 1.00 . C C . 349 LYS H    1 1 
       14 47319 3 1 44 LYS HA   H   9.784 24.401  -9.477 1.00 . C C . 349 LYS HA   1 1 
       14 47320 3 1 44 LYS HB2  H   9.764 21.973 -10.058 1.00 . C C . 349 LYS HB2  1 1 
       14 47321 3 1 44 LYS HB3  H   8.118 21.878  -9.455 1.00 . C C . 349 LYS HB3  1 1 
       14 47322 3 1 44 LYS HD2  H   8.292 20.978 -12.093 1.00 . C C . 349 LYS HD2  1 1 
       14 47323 3 1 44 LYS HD3  H   6.754 21.488 -11.390 1.00 . C C . 349 LYS HD3  1 1 
       14 47324 3 1 44 LYS HE2  H   6.628 23.191 -13.267 1.00 . C C . 349 LYS HE2  1 1 
       14 47325 3 1 44 LYS HE3  H   7.969 22.325 -14.011 1.00 . C C . 349 LYS HE3  1 1 
       14 47326 3 1 44 LYS HG2  H   7.606 23.745 -11.148 1.00 . C C . 349 LYS HG2  1 1 
       14 47327 3 1 44 LYS HG3  H   9.130 23.269 -11.899 1.00 . C C . 349 LYS HG3  1 1 
       14 47328 3 1 44 LYS HZ1  H   6.492 20.286 -13.829 1.00 . C C . 349 LYS HZ1  1 1 
       14 47329 3 1 44 LYS HZ2  H   5.256 21.376 -13.428 1.00 . C C . 349 LYS HZ2  1 1 
       14 47330 3 1 44 LYS HZ3  H   5.990 21.489 -14.930 1.00 . C C . 349 LYS HZ3  1 1 
       14 47331 3 1 44 LYS N    N   9.687 23.260  -7.736 1.00 . C C . 349 LYS N    1 1 
       14 47332 3 1 44 LYS NZ   N   6.170 21.268 -13.930 1.00 . C C . 349 LYS NZ   1 1 
       14 47333 3 1 44 LYS O    O   7.544 25.498  -9.105 1.00 . C C . 349 LYS O    1 1 
       14 47334 3 1 45 TRP C    C   5.570 25.454  -6.962 1.00 . C C . 350 TRP C    1 1 
       14 47335 3 1 45 TRP CA   C   5.592 24.097  -7.679 1.00 . C C . 350 TRP CA   1 1 
       14 47336 3 1 45 TRP CB   C   4.911 22.993  -6.860 1.00 . C C . 350 TRP CB   1 1 
       14 47337 3 1 45 TRP CD1  C   2.470 23.662  -6.416 1.00 . C C . 350 TRP CD1  1 1 
       14 47338 3 1 45 TRP CD2  C   3.801 23.665  -4.625 1.00 . C C . 350 TRP CD2  1 1 
       14 47339 3 1 45 TRP CE2  C   2.533 24.053  -4.221 1.00 . C C . 350 TRP CE2  1 1 
       14 47340 3 1 45 TRP CE3  C   4.812 23.585  -3.678 1.00 . C C . 350 TRP CE3  1 1 
       14 47341 3 1 45 TRP CG   C   3.755 23.430  -6.027 1.00 . C C . 350 TRP CG   1 1 
       14 47342 3 1 45 TRP CH2  C   3.243 24.282  -2.008 1.00 . C C . 350 TRP CH2  1 1 
       14 47343 3 1 45 TRP CZ2  C   2.248 24.365  -2.908 1.00 . C C . 350 TRP CZ2  1 1 
       14 47344 3 1 45 TRP CZ3  C   4.524 23.894  -2.377 1.00 . C C . 350 TRP CZ3  1 1 
       14 47345 3 1 45 TRP H    H   7.206 22.773  -7.702 1.00 . C C . 350 TRP H    1 1 
       14 47346 3 1 45 TRP HA   H   5.052 24.208  -8.610 1.00 . C C . 350 TRP HA   1 1 
       14 47347 3 1 45 TRP HB2  H   4.585 22.193  -7.507 1.00 . C C . 350 TRP HB2  1 1 
       14 47348 3 1 45 TRP HB3  H   5.661 22.596  -6.194 1.00 . C C . 350 TRP HB3  1 1 
       14 47349 3 1 45 TRP HD1  H   2.107 23.563  -7.429 1.00 . C C . 350 TRP HD1  1 1 
       14 47350 3 1 45 TRP HE1  H   0.774 24.274  -5.313 1.00 . C C . 350 TRP HE1  1 1 
       14 47351 3 1 45 TRP HE3  H   5.808 23.285  -3.967 1.00 . C C . 350 TRP HE3  1 1 
       14 47352 3 1 45 TRP HH2  H   3.037 24.534  -0.981 1.00 . C C . 350 TRP HH2  1 1 
       14 47353 3 1 45 TRP HZ2  H   1.263 24.672  -2.590 1.00 . C C . 350 TRP HZ2  1 1 
       14 47354 3 1 45 TRP HZ3  H   5.295 23.842  -1.623 1.00 . C C . 350 TRP HZ3  1 1 
       14 47355 3 1 45 TRP N    N   6.927 23.662  -8.019 1.00 . C C . 350 TRP N    1 1 
       14 47356 3 1 45 TRP NE1  N   1.727 24.044  -5.324 1.00 . C C . 350 TRP NE1  1 1 
       14 47357 3 1 45 TRP O    O   4.869 26.355  -7.398 1.00 . C C . 350 TRP O    1 1 
       14 47358 3 1 46 LEU C    C   6.949 27.977  -6.064 1.00 . C C . 351 LEU C    1 1 
       14 47359 3 1 46 LEU CA   C   6.333 26.877  -5.168 1.00 . C C . 351 LEU CA   1 1 
       14 47360 3 1 46 LEU CB   C   7.091 26.759  -3.845 1.00 . C C . 351 LEU CB   1 1 
       14 47361 3 1 46 LEU CD1  C   6.486 29.125  -3.041 1.00 . C C . 351 LEU CD1  1 1 
       14 47362 3 1 46 LEU CD2  C   5.336 27.131  -2.030 1.00 . C C . 351 LEU CD2  1 1 
       14 47363 3 1 46 LEU CG   C   6.612 27.656  -2.674 1.00 . C C . 351 LEU CG   1 1 
       14 47364 3 1 46 LEU H    H   6.846 24.846  -5.524 1.00 . C C . 351 LEU H    1 1 
       14 47365 3 1 46 LEU HA   H   5.304 27.140  -4.972 1.00 . C C . 351 LEU HA   1 1 
       14 47366 3 1 46 LEU HB2  H   7.035 25.730  -3.520 1.00 . C C . 351 LEU HB2  1 1 
       14 47367 3 1 46 LEU HB3  H   8.126 26.993  -4.038 1.00 . C C . 351 LEU HB3  1 1 
       14 47368 3 1 46 LEU HD11 H   5.801 29.216  -3.872 1.00 . C C . 351 LEU HD11 1 1 
       14 47369 3 1 46 LEU HD12 H   6.128 29.692  -2.195 1.00 . C C . 351 LEU HD12 1 1 
       14 47370 3 1 46 LEU HD13 H   7.453 29.496  -3.349 1.00 . C C . 351 LEU HD13 1 1 
       14 47371 3 1 46 LEU HD21 H   4.544 27.056  -2.759 1.00 . C C . 351 LEU HD21 1 1 
       14 47372 3 1 46 LEU HD22 H   5.518 26.149  -1.616 1.00 . C C . 351 LEU HD22 1 1 
       14 47373 3 1 46 LEU HD23 H   5.036 27.790  -1.229 1.00 . C C . 351 LEU HD23 1 1 
       14 47374 3 1 46 LEU HG   H   7.393 27.602  -1.936 1.00 . C C . 351 LEU HG   1 1 
       14 47375 3 1 46 LEU N    N   6.326 25.609  -5.882 1.00 . C C . 351 LEU N    1 1 
       14 47376 3 1 46 LEU O    O   6.477 29.121  -6.081 1.00 . C C . 351 LEU O    1 1 
       14 47377 3 1 47 GLN C    C   7.565 29.039  -8.754 1.00 . C C . 352 GLN C    1 1 
       14 47378 3 1 47 GLN CA   C   8.603 28.544  -7.749 1.00 . C C . 352 GLN CA   1 1 
       14 47379 3 1 47 GLN CB   C   9.752 27.842  -8.475 1.00 . C C . 352 GLN CB   1 1 
       14 47380 3 1 47 GLN CD   C  11.542 27.860 -10.232 1.00 . C C . 352 GLN CD   1 1 
       14 47381 3 1 47 GLN CG   C  10.493 28.676  -9.502 1.00 . C C . 352 GLN CG   1 1 
       14 47382 3 1 47 GLN H    H   8.316 26.696  -6.769 1.00 . C C . 352 GLN H    1 1 
       14 47383 3 1 47 GLN HA   H   8.983 29.383  -7.184 1.00 . C C . 352 GLN HA   1 1 
       14 47384 3 1 47 GLN HB2  H  10.471 27.507  -7.744 1.00 . C C . 352 GLN HB2  1 1 
       14 47385 3 1 47 GLN HB3  H   9.348 26.974  -8.976 1.00 . C C . 352 GLN HB3  1 1 
       14 47386 3 1 47 GLN HE21 H  12.662 29.466 -10.508 1.00 . C C . 352 GLN HE21 1 1 
       14 47387 3 1 47 GLN HE22 H  13.279 27.974 -11.131 1.00 . C C . 352 GLN HE22 1 1 
       14 47388 3 1 47 GLN HG2  H   9.783 29.061 -10.219 1.00 . C C . 352 GLN HG2  1 1 
       14 47389 3 1 47 GLN HG3  H  10.982 29.497  -8.997 1.00 . C C . 352 GLN HG3  1 1 
       14 47390 3 1 47 GLN N    N   7.970 27.616  -6.823 1.00 . C C . 352 GLN N    1 1 
       14 47391 3 1 47 GLN NE2  N  12.594 28.499 -10.665 1.00 . C C . 352 GLN NE2  1 1 
       14 47392 3 1 47 GLN O    O   7.425 30.228  -8.964 1.00 . C C . 352 GLN O    1 1 
       14 47393 3 1 47 GLN OE1  O  11.393 26.644 -10.411 1.00 . C C . 352 GLN OE1  1 1 
       14 47394 3 1 48 LEU C    C   4.580 29.111  -9.738 1.00 . C C . 353 LEU C    1 1 
       14 47395 3 1 48 LEU CA   C   5.773 28.356 -10.301 1.00 . C C . 353 LEU CA   1 1 
       14 47396 3 1 48 LEU CB   C   5.310 27.035 -10.955 1.00 . C C . 353 LEU CB   1 1 
       14 47397 3 1 48 LEU CD1  C   5.658 27.493 -13.389 1.00 . C C . 353 LEU CD1  1 1 
       14 47398 3 1 48 LEU CD2  C   7.547 26.558 -12.080 1.00 . C C . 353 LEU CD2  1 1 
       14 47399 3 1 48 LEU CG   C   6.031 26.582 -12.247 1.00 . C C . 353 LEU CG   1 1 
       14 47400 3 1 48 LEU H    H   6.955 27.176  -8.986 1.00 . C C . 353 LEU H    1 1 
       14 47401 3 1 48 LEU HA   H   6.223 28.968 -11.068 1.00 . C C . 353 LEU HA   1 1 
       14 47402 3 1 48 LEU HB2  H   5.429 26.251 -10.223 1.00 . C C . 353 LEU HB2  1 1 
       14 47403 3 1 48 LEU HB3  H   4.258 27.130 -11.176 1.00 . C C . 353 LEU HB3  1 1 
       14 47404 3 1 48 LEU HD11 H   6.158 27.164 -14.286 1.00 . C C . 353 LEU HD11 1 1 
       14 47405 3 1 48 LEU HD12 H   4.587 27.444 -13.522 1.00 . C C . 353 LEU HD12 1 1 
       14 47406 3 1 48 LEU HD13 H   5.948 28.505 -13.151 1.00 . C C . 353 LEU HD13 1 1 
       14 47407 3 1 48 LEU HD21 H   8.005 26.209 -12.993 1.00 . C C . 353 LEU HD21 1 1 
       14 47408 3 1 48 LEU HD22 H   7.902 27.553 -11.855 1.00 . C C . 353 LEU HD22 1 1 
       14 47409 3 1 48 LEU HD23 H   7.811 25.894 -11.270 1.00 . C C . 353 LEU HD23 1 1 
       14 47410 3 1 48 LEU HG   H   5.696 25.588 -12.505 1.00 . C C . 353 LEU HG   1 1 
       14 47411 3 1 48 LEU N    N   6.806 28.100  -9.292 1.00 . C C . 353 LEU N    1 1 
       14 47412 3 1 48 LEU O    O   4.091 30.071 -10.363 1.00 . C C . 353 LEU O    1 1 
       14 47413 3 1 49 THR C    C   3.267 30.783  -7.649 1.00 . C C . 354 THR C    1 1 
       14 47414 3 1 49 THR CA   C   2.982 29.327  -7.936 1.00 . C C . 354 THR CA   1 1 
       14 47415 3 1 49 THR CB   C   2.564 28.611  -6.623 1.00 . C C . 354 THR CB   1 1 
       14 47416 3 1 49 THR CG2  C   1.845 27.295  -6.872 1.00 . C C . 354 THR CG2  1 1 
       14 47417 3 1 49 THR H    H   4.550 27.937  -8.116 1.00 . C C . 354 THR H    1 1 
       14 47418 3 1 49 THR HA   H   2.160 29.279  -8.630 1.00 . C C . 354 THR HA   1 1 
       14 47419 3 1 49 THR HB   H   1.900 29.291  -6.112 1.00 . C C . 354 THR HB   1 1 
       14 47420 3 1 49 THR HG1  H   4.053 27.516  -6.115 1.00 . C C . 354 THR HG1  1 1 
       14 47421 3 1 49 THR HG21 H   1.694 26.803  -5.920 1.00 . C C . 354 THR HG21 1 1 
       14 47422 3 1 49 THR HG22 H   2.445 26.667  -7.513 1.00 . C C . 354 THR HG22 1 1 
       14 47423 3 1 49 THR HG23 H   0.886 27.481  -7.329 1.00 . C C . 354 THR HG23 1 1 
       14 47424 3 1 49 THR N    N   4.118 28.695  -8.569 1.00 . C C . 354 THR N    1 1 
       14 47425 3 1 49 THR O    O   2.498 31.665  -8.047 1.00 . C C . 354 THR O    1 1 
       14 47426 3 1 49 THR OG1  O   3.709 28.366  -5.819 1.00 . C C . 354 THR OG1  1 1 
       14 47427 3 1 50 HIS C    C   5.155 33.181  -7.918 1.00 . C C . 355 HIS C    1 1 
       14 47428 3 1 50 HIS CA   C   4.771 32.378  -6.677 1.00 . C C . 355 HIS CA   1 1 
       14 47429 3 1 50 HIS CB   C   5.871 32.385  -5.622 1.00 . C C . 355 HIS CB   1 1 
       14 47430 3 1 50 HIS CD2  C   6.963 34.531  -4.688 1.00 . C C . 355 HIS CD2  1 1 
       14 47431 3 1 50 HIS CE1  C   5.268 35.347  -3.615 1.00 . C C . 355 HIS CE1  1 1 
       14 47432 3 1 50 HIS CG   C   5.940 33.671  -4.858 1.00 . C C . 355 HIS CG   1 1 
       14 47433 3 1 50 HIS H    H   5.007 30.287  -6.819 1.00 . C C . 355 HIS H    1 1 
       14 47434 3 1 50 HIS HA   H   3.879 32.825  -6.263 1.00 . C C . 355 HIS HA   1 1 
       14 47435 3 1 50 HIS HB2  H   5.740 31.560  -4.938 1.00 . C C . 355 HIS HB2  1 1 
       14 47436 3 1 50 HIS HB3  H   6.818 32.257  -6.127 1.00 . C C . 355 HIS HB3  1 1 
       14 47437 3 1 50 HIS HD1  H   3.938 33.879  -4.092 1.00 . C C . 355 HIS HD1  1 1 
       14 47438 3 1 50 HIS HD2  H   7.958 34.426  -5.096 1.00 . C C . 355 HIS HD2  1 1 
       14 47439 3 1 50 HIS HE1  H   4.643 35.985  -3.009 1.00 . C C . 355 HIS HE1  1 1 
       14 47440 3 1 50 HIS N    N   4.412 31.039  -7.045 1.00 . C C . 355 HIS N    1 1 
       14 47441 3 1 50 HIS ND1  N   4.869 34.215  -4.164 1.00 . C C . 355 HIS ND1  1 1 
       14 47442 3 1 50 HIS NE2  N   6.536 35.595  -3.898 1.00 . C C . 355 HIS NE2  1 1 
       14 47443 3 1 50 HIS O    O   4.932 34.383  -7.977 1.00 . C C . 355 HIS O    1 1 
       14 47444 3 1 51 GLU C    C   4.810 33.762 -10.785 1.00 . C C . 356 GLU C    1 1 
       14 47445 3 1 51 GLU CA   C   6.045 33.074 -10.216 1.00 . C C . 356 GLU CA   1 1 
       14 47446 3 1 51 GLU CB   C   6.501 31.951 -11.173 1.00 . C C . 356 GLU CB   1 1 
       14 47447 3 1 51 GLU CD   C   7.866 33.303 -12.817 1.00 . C C . 356 GLU CD   1 1 
       14 47448 3 1 51 GLU CG   C   6.741 32.337 -12.623 1.00 . C C . 356 GLU CG   1 1 
       14 47449 3 1 51 GLU H    H   5.934 31.543  -8.760 1.00 . C C . 356 GLU H    1 1 
       14 47450 3 1 51 GLU HA   H   6.845 33.788 -10.097 1.00 . C C . 356 GLU HA   1 1 
       14 47451 3 1 51 GLU HB2  H   7.422 31.536 -10.792 1.00 . C C . 356 GLU HB2  1 1 
       14 47452 3 1 51 GLU HB3  H   5.748 31.176 -11.150 1.00 . C C . 356 GLU HB3  1 1 
       14 47453 3 1 51 GLU HG2  H   6.963 31.443 -13.185 1.00 . C C . 356 GLU HG2  1 1 
       14 47454 3 1 51 GLU HG3  H   5.834 32.780 -13.009 1.00 . C C . 356 GLU HG3  1 1 
       14 47455 3 1 51 GLU N    N   5.720 32.490  -8.910 1.00 . C C . 356 GLU N    1 1 
       14 47456 3 1 51 GLU O    O   4.817 34.974 -11.042 1.00 . C C . 356 GLU O    1 1 
       14 47457 3 1 51 GLU OE1  O   9.026 32.885 -12.762 1.00 . C C . 356 GLU OE1  1 1 
       14 47458 3 1 51 GLU OE2  O   7.601 34.488 -13.083 1.00 . C C . 356 GLU OE2  1 1 
       14 47459 3 1 52 VAL C    C   1.810 34.500 -10.578 1.00 . C C . 357 VAL C    1 1 
       14 47460 3 1 52 VAL CA   C   2.523 33.517 -11.502 1.00 . C C . 357 VAL CA   1 1 
       14 47461 3 1 52 VAL CB   C   1.602 32.365 -11.918 1.00 . C C . 357 VAL CB   1 1 
       14 47462 3 1 52 VAL CG1  C   0.278 32.883 -12.429 1.00 . C C . 357 VAL CG1  1 1 
       14 47463 3 1 52 VAL CG2  C   2.291 31.536 -12.992 1.00 . C C . 357 VAL CG2  1 1 
       14 47464 3 1 52 VAL H    H   3.735 32.079 -10.552 1.00 . C C . 357 VAL H    1 1 
       14 47465 3 1 52 VAL HA   H   2.820 34.052 -12.392 1.00 . C C . 357 VAL HA   1 1 
       14 47466 3 1 52 VAL HB   H   1.449 31.734 -11.055 1.00 . C C . 357 VAL HB   1 1 
       14 47467 3 1 52 VAL HG11 H  -0.207 33.456 -11.651 1.00 . C C . 357 VAL HG11 1 1 
       14 47468 3 1 52 VAL HG12 H   0.461 33.516 -13.284 1.00 . C C . 357 VAL HG12 1 1 
       14 47469 3 1 52 VAL HG13 H  -0.352 32.055 -12.720 1.00 . C C . 357 VAL HG13 1 1 
       14 47470 3 1 52 VAL HG21 H   1.639 30.738 -13.318 1.00 . C C . 357 VAL HG21 1 1 
       14 47471 3 1 52 VAL HG22 H   2.519 32.169 -13.836 1.00 . C C . 357 VAL HG22 1 1 
       14 47472 3 1 52 VAL HG23 H   3.207 31.124 -12.594 1.00 . C C . 357 VAL HG23 1 1 
       14 47473 3 1 52 VAL N    N   3.731 33.006 -10.901 1.00 . C C . 357 VAL N    1 1 
       14 47474 3 1 52 VAL O    O   1.193 35.476 -11.040 1.00 . C C . 357 VAL O    1 1 
       14 47475 3 1 53 GLU C    C   1.945 36.518  -8.406 1.00 . C C . 358 GLU C    1 1 
       14 47476 3 1 53 GLU CA   C   1.365 35.092  -8.262 1.00 . C C . 358 GLU CA   1 1 
       14 47477 3 1 53 GLU CB   C   1.717 34.435  -6.924 1.00 . C C . 358 GLU CB   1 1 
       14 47478 3 1 53 GLU CD   C   1.145 33.990  -4.554 1.00 . C C . 358 GLU CD   1 1 
       14 47479 3 1 53 GLU CG   C   1.097 35.005  -5.683 1.00 . C C . 358 GLU CG   1 1 
       14 47480 3 1 53 GLU H    H   2.386 33.429  -9.016 1.00 . C C . 358 GLU H    1 1 
       14 47481 3 1 53 GLU HA   H   0.292 35.122  -8.377 1.00 . C C . 358 GLU HA   1 1 
       14 47482 3 1 53 GLU HB2  H   1.437 33.393  -6.969 1.00 . C C . 358 GLU HB2  1 1 
       14 47483 3 1 53 GLU HB3  H   2.792 34.489  -6.816 1.00 . C C . 358 GLU HB3  1 1 
       14 47484 3 1 53 GLU HG2  H   1.631 35.899  -5.393 1.00 . C C . 358 GLU HG2  1 1 
       14 47485 3 1 53 GLU HG3  H   0.067 35.237  -5.898 1.00 . C C . 358 GLU HG3  1 1 
       14 47486 3 1 53 GLU N    N   1.918 34.247  -9.299 1.00 . C C . 358 GLU N    1 1 
       14 47487 3 1 53 GLU O    O   1.196 37.509  -8.623 1.00 . C C . 358 GLU O    1 1 
       14 47488 3 1 53 GLU OE1  O   2.206 33.809  -3.916 1.00 . C C . 358 GLU OE1  1 1 
       14 47489 3 1 53 GLU OE2  O   0.117 33.322  -4.313 1.00 . C C . 358 GLU OE2  1 1 
       14 47490 3 1 54 VAL C    C   3.644 38.459  -9.950 1.00 . C C . 359 VAL C    1 1 
       14 47491 3 1 54 VAL CA   C   3.965 37.868  -8.576 1.00 . C C . 359 VAL CA   1 1 
       14 47492 3 1 54 VAL CB   C   5.513 37.729  -8.390 1.00 . C C . 359 VAL CB   1 1 
       14 47493 3 1 54 VAL CG1  C   6.236 39.048  -8.674 1.00 . C C . 359 VAL CG1  1 1 
       14 47494 3 1 54 VAL CG2  C   5.835 37.273  -6.977 1.00 . C C . 359 VAL CG2  1 1 
       14 47495 3 1 54 VAL H    H   3.802 35.785  -8.254 1.00 . C C . 359 VAL H    1 1 
       14 47496 3 1 54 VAL HA   H   3.584 38.545  -7.827 1.00 . C C . 359 VAL HA   1 1 
       14 47497 3 1 54 VAL HB   H   5.877 36.981  -9.078 1.00 . C C . 359 VAL HB   1 1 
       14 47498 3 1 54 VAL HG11 H   7.298 38.913  -8.536 1.00 . C C . 359 VAL HG11 1 1 
       14 47499 3 1 54 VAL HG12 H   6.040 39.355  -9.690 1.00 . C C . 359 VAL HG12 1 1 
       14 47500 3 1 54 VAL HG13 H   5.878 39.806  -7.992 1.00 . C C . 359 VAL HG13 1 1 
       14 47501 3 1 54 VAL HG21 H   5.459 37.996  -6.269 1.00 . C C . 359 VAL HG21 1 1 
       14 47502 3 1 54 VAL HG22 H   5.370 36.315  -6.795 1.00 . C C . 359 VAL HG22 1 1 
       14 47503 3 1 54 VAL HG23 H   6.905 37.178  -6.862 1.00 . C C . 359 VAL HG23 1 1 
       14 47504 3 1 54 VAL N    N   3.273 36.604  -8.396 1.00 . C C . 359 VAL N    1 1 
       14 47505 3 1 54 VAL O    O   3.460 39.669 -10.074 1.00 . C C . 359 VAL O    1 1 
       14 47506 3 1 55 GLN C    C   1.866 38.754 -12.380 1.00 . C C . 360 GLN C    1 1 
       14 47507 3 1 55 GLN CA   C   3.209 38.071 -12.311 1.00 . C C . 360 GLN CA   1 1 
       14 47508 3 1 55 GLN CB   C   3.236 36.972 -13.349 1.00 . C C . 360 GLN CB   1 1 
       14 47509 3 1 55 GLN CD   C   4.511 35.398 -14.755 1.00 . C C . 360 GLN CD   1 1 
       14 47510 3 1 55 GLN CG   C   4.600 36.458 -13.704 1.00 . C C . 360 GLN CG   1 1 
       14 47511 3 1 55 GLN H    H   3.679 36.640 -10.807 1.00 . C C . 360 GLN H    1 1 
       14 47512 3 1 55 GLN HA   H   3.963 38.797 -12.574 1.00 . C C . 360 GLN HA   1 1 
       14 47513 3 1 55 GLN HB2  H   2.656 36.142 -12.977 1.00 . C C . 360 GLN HB2  1 1 
       14 47514 3 1 55 GLN HB3  H   2.767 37.342 -14.249 1.00 . C C . 360 GLN HB3  1 1 
       14 47515 3 1 55 GLN HE21 H   6.101 34.513 -14.019 1.00 . C C . 360 GLN HE21 1 1 
       14 47516 3 1 55 GLN HE22 H   5.374 33.769 -15.405 1.00 . C C . 360 GLN HE22 1 1 
       14 47517 3 1 55 GLN HG2  H   5.202 37.276 -14.074 1.00 . C C . 360 GLN HG2  1 1 
       14 47518 3 1 55 GLN HG3  H   5.058 36.035 -12.823 1.00 . C C . 360 GLN HG3  1 1 
       14 47519 3 1 55 GLN N    N   3.531 37.599 -10.970 1.00 . C C . 360 GLN N    1 1 
       14 47520 3 1 55 GLN NE2  N   5.409 34.474 -14.725 1.00 . C C . 360 GLN NE2  1 1 
       14 47521 3 1 55 GLN O    O   1.819 39.916 -12.738 1.00 . C C . 360 GLN O    1 1 
       14 47522 3 1 55 GLN OE1  O   3.604 35.411 -15.588 1.00 . C C . 360 GLN OE1  1 1 
       14 47523 3 1 56 TYR C    C  -0.600 39.944 -11.274 1.00 . C C . 361 TYR C    1 1 
       14 47524 3 1 56 TYR CA   C  -0.557 38.656 -12.094 1.00 . C C . 361 TYR CA   1 1 
       14 47525 3 1 56 TYR CB   C  -1.700 37.670 -11.665 1.00 . C C . 361 TYR CB   1 1 
       14 47526 3 1 56 TYR CD1  C  -3.040 38.835  -9.837 1.00 . C C . 361 TYR CD1  1 1 
       14 47527 3 1 56 TYR CD2  C  -1.801 36.887  -9.261 1.00 . C C . 361 TYR CD2  1 1 
       14 47528 3 1 56 TYR CE1  C  -3.470 38.969  -8.556 1.00 . C C . 361 TYR CE1  1 1 
       14 47529 3 1 56 TYR CE2  C  -2.234 37.020  -7.963 1.00 . C C . 361 TYR CE2  1 1 
       14 47530 3 1 56 TYR CG   C  -2.190 37.787 -10.223 1.00 . C C . 361 TYR CG   1 1 
       14 47531 3 1 56 TYR CZ   C  -3.072 38.071  -7.620 1.00 . C C . 361 TYR CZ   1 1 
       14 47532 3 1 56 TYR H    H   0.847 37.134 -11.656 1.00 . C C . 361 TYR H    1 1 
       14 47533 3 1 56 TYR HA   H  -0.690 38.909 -13.137 1.00 . C C . 361 TYR HA   1 1 
       14 47534 3 1 56 TYR HB2  H  -2.551 37.830 -12.306 1.00 . C C . 361 TYR HB2  1 1 
       14 47535 3 1 56 TYR HB3  H  -1.348 36.659 -11.815 1.00 . C C . 361 TYR HB3  1 1 
       14 47536 3 1 56 TYR HD1  H  -3.356 39.558 -10.572 1.00 . C C . 361 TYR HD1  1 1 
       14 47537 3 1 56 TYR HD2  H  -1.148 36.073  -9.539 1.00 . C C . 361 TYR HD2  1 1 
       14 47538 3 1 56 TYR HE1  H  -4.124 39.786  -8.287 1.00 . C C . 361 TYR HE1  1 1 
       14 47539 3 1 56 TYR HE2  H  -1.916 36.301  -7.221 1.00 . C C . 361 TYR HE2  1 1 
       14 47540 3 1 56 TYR HH   H  -2.834 37.860  -5.733 1.00 . C C . 361 TYR HH   1 1 
       14 47541 3 1 56 TYR N    N   0.768 38.058 -11.991 1.00 . C C . 361 TYR N    1 1 
       14 47542 3 1 56 TYR O    O  -1.204 40.942 -11.695 1.00 . C C . 361 TYR O    1 1 
       14 47543 3 1 56 TYR OH   O  -3.494 38.224  -6.338 1.00 . C C . 361 TYR OH   1 1 
       14 47544 3 1 57 TYR C    C   0.806 42.212  -9.898 1.00 . C C . 362 TYR C    1 1 
       14 47545 3 1 57 TYR CA   C   0.156 41.027  -9.206 1.00 . C C . 362 TYR CA   1 1 
       14 47546 3 1 57 TYR CB   C   0.970 40.607  -7.977 1.00 . C C . 362 TYR CB   1 1 
       14 47547 3 1 57 TYR CD1  C   0.397 42.388  -6.318 1.00 . C C . 362 TYR CD1  1 1 
       14 47548 3 1 57 TYR CD2  C   2.667 42.125  -6.934 1.00 . C C . 362 TYR CD2  1 1 
       14 47549 3 1 57 TYR CE1  C   0.741 43.422  -5.465 1.00 . C C . 362 TYR CE1  1 1 
       14 47550 3 1 57 TYR CE2  C   3.028 43.148  -6.099 1.00 . C C . 362 TYR CE2  1 1 
       14 47551 3 1 57 TYR CG   C   1.349 41.728  -7.052 1.00 . C C . 362 TYR CG   1 1 
       14 47552 3 1 57 TYR CZ   C   2.067 43.796  -5.358 1.00 . C C . 362 TYR CZ   1 1 
       14 47553 3 1 57 TYR H    H   0.494 39.055  -9.840 1.00 . C C . 362 TYR H    1 1 
       14 47554 3 1 57 TYR HA   H  -0.835 41.308  -8.882 1.00 . C C . 362 TYR HA   1 1 
       14 47555 3 1 57 TYR HB2  H   0.396 39.894  -7.403 1.00 . C C . 362 TYR HB2  1 1 
       14 47556 3 1 57 TYR HB3  H   1.877 40.128  -8.314 1.00 . C C . 362 TYR HB3  1 1 
       14 47557 3 1 57 TYR HD1  H  -0.624 42.068  -6.451 1.00 . C C . 362 TYR HD1  1 1 
       14 47558 3 1 57 TYR HD2  H   3.424 41.611  -7.509 1.00 . C C . 362 TYR HD2  1 1 
       14 47559 3 1 57 TYR HE1  H  -0.018 43.926  -4.886 1.00 . C C . 362 TYR HE1  1 1 
       14 47560 3 1 57 TYR HE2  H   4.065 43.432  -6.047 1.00 . C C . 362 TYR HE2  1 1 
       14 47561 3 1 57 TYR HH   H   1.794 44.888  -3.804 1.00 . C C . 362 TYR HH   1 1 
       14 47562 3 1 57 TYR N    N   0.058 39.898 -10.108 1.00 . C C . 362 TYR N    1 1 
       14 47563 3 1 57 TYR O    O   0.251 43.317  -9.929 1.00 . C C . 362 TYR O    1 1 
       14 47564 3 1 57 TYR OH   O   2.427 44.840  -4.528 1.00 . C C . 362 TYR OH   1 1 
       14 47565 3 1 58 ASN C    C   1.970 43.541 -12.324 1.00 . C C . 363 ASN C    1 1 
       14 47566 3 1 58 ASN CA   C   2.745 42.971 -11.150 1.00 . C C . 363 ASN CA   1 1 
       14 47567 3 1 58 ASN CB   C   4.030 42.367 -11.697 1.00 . C C . 363 ASN CB   1 1 
       14 47568 3 1 58 ASN CG   C   4.980 43.416 -12.242 1.00 . C C . 363 ASN CG   1 1 
       14 47569 3 1 58 ASN H    H   2.327 41.053 -10.387 1.00 . C C . 363 ASN H    1 1 
       14 47570 3 1 58 ASN HA   H   2.986 43.718 -10.410 1.00 . C C . 363 ASN HA   1 1 
       14 47571 3 1 58 ASN HB2  H   4.513 41.746 -10.960 1.00 . C C . 363 ASN HB2  1 1 
       14 47572 3 1 58 ASN HB3  H   3.749 41.723 -12.518 1.00 . C C . 363 ASN HB3  1 1 
       14 47573 3 1 58 ASN HD21 H   5.580 42.177 -13.645 1.00 . C C . 363 ASN HD21 1 1 
       14 47574 3 1 58 ASN HD22 H   6.320 43.722 -13.659 1.00 . C C . 363 ASN HD22 1 1 
       14 47575 3 1 58 ASN N    N   1.962 41.963 -10.460 1.00 . C C . 363 ASN N    1 1 
       14 47576 3 1 58 ASN ND2  N   5.690 43.077 -13.273 1.00 . C C . 363 ASN ND2  1 1 
       14 47577 3 1 58 ASN O    O   1.966 44.748 -12.558 1.00 . C C . 363 ASN O    1 1 
       14 47578 3 1 58 ASN OD1  O   5.050 44.539 -11.739 1.00 . C C . 363 ASN OD1  1 1 
       14 47579 3 1 59 ILE C    C  -0.549 43.982 -13.847 1.00 . C C . 364 ILE C    1 1 
       14 47580 3 1 59 ILE CA   C   0.530 42.996 -14.207 1.00 . C C . 364 ILE CA   1 1 
       14 47581 3 1 59 ILE CB   C  -0.066 41.732 -14.846 1.00 . C C . 364 ILE CB   1 1 
       14 47582 3 1 59 ILE CD1  C   0.671 39.486 -15.800 1.00 . C C . 364 ILE CD1  1 1 
       14 47583 3 1 59 ILE CG1  C   1.063 40.894 -15.451 1.00 . C C . 364 ILE CG1  1 1 
       14 47584 3 1 59 ILE CG2  C  -1.101 42.088 -15.907 1.00 . C C . 364 ILE CG2  1 1 
       14 47585 3 1 59 ILE H    H   1.371 41.710 -12.769 1.00 . C C . 364 ILE H    1 1 
       14 47586 3 1 59 ILE HA   H   1.195 43.460 -14.921 1.00 . C C . 364 ILE HA   1 1 
       14 47587 3 1 59 ILE HB   H  -0.538 41.164 -14.059 1.00 . C C . 364 ILE HB   1 1 
       14 47588 3 1 59 ILE HD11 H   1.523 38.988 -16.240 1.00 . C C . 364 ILE HD11 1 1 
       14 47589 3 1 59 ILE HD12 H   0.403 38.988 -14.879 1.00 . C C . 364 ILE HD12 1 1 
       14 47590 3 1 59 ILE HD13 H  -0.168 39.485 -16.479 1.00 . C C . 364 ILE HD13 1 1 
       14 47591 3 1 59 ILE HG12 H   1.410 41.368 -16.356 1.00 . C C . 364 ILE HG12 1 1 
       14 47592 3 1 59 ILE HG13 H   1.878 40.848 -14.743 1.00 . C C . 364 ILE HG13 1 1 
       14 47593 3 1 59 ILE HG21 H  -1.518 41.170 -16.296 1.00 . C C . 364 ILE HG21 1 1 
       14 47594 3 1 59 ILE HG22 H  -1.883 42.681 -15.454 1.00 . C C . 364 ILE HG22 1 1 
       14 47595 3 1 59 ILE HG23 H  -0.628 42.647 -16.701 1.00 . C C . 364 ILE HG23 1 1 
       14 47596 3 1 59 ILE N    N   1.316 42.653 -13.043 1.00 . C C . 364 ILE N    1 1 
       14 47597 3 1 59 ILE O    O  -0.650 45.037 -14.465 1.00 . C C . 364 ILE O    1 1 
       14 47598 3 1 60 LYS C    C  -1.743 45.844 -11.785 1.00 . C C . 365 LYS C    1 1 
       14 47599 3 1 60 LYS CA   C  -2.333 44.606 -12.397 1.00 . C C . 365 LYS CA   1 1 
       14 47600 3 1 60 LYS CB   C  -3.489 44.042 -11.573 1.00 . C C . 365 LYS CB   1 1 
       14 47601 3 1 60 LYS CD   C  -4.339 43.056  -9.427 1.00 . C C . 365 LYS CD   1 1 
       14 47602 3 1 60 LYS CE   C  -5.594 42.620 -10.194 1.00 . C C . 365 LYS CE   1 1 
       14 47603 3 1 60 LYS CG   C  -3.127 43.201 -10.367 1.00 . C C . 365 LYS CG   1 1 
       14 47604 3 1 60 LYS H    H  -1.207 42.809 -12.362 1.00 . C C . 365 LYS H    1 1 
       14 47605 3 1 60 LYS HA   H  -2.740 44.967 -13.332 1.00 . C C . 365 LYS HA   1 1 
       14 47606 3 1 60 LYS HB2  H  -4.075 44.876 -11.218 1.00 . C C . 365 LYS HB2  1 1 
       14 47607 3 1 60 LYS HB3  H  -4.107 43.449 -12.232 1.00 . C C . 365 LYS HB3  1 1 
       14 47608 3 1 60 LYS HD2  H  -4.105 42.308  -8.683 1.00 . C C . 365 LYS HD2  1 1 
       14 47609 3 1 60 LYS HD3  H  -4.527 44.002  -8.942 1.00 . C C . 365 LYS HD3  1 1 
       14 47610 3 1 60 LYS HE2  H  -5.818 43.366 -10.942 1.00 . C C . 365 LYS HE2  1 1 
       14 47611 3 1 60 LYS HE3  H  -5.383 41.682 -10.686 1.00 . C C . 365 LYS HE3  1 1 
       14 47612 3 1 60 LYS HG2  H  -2.834 42.223 -10.721 1.00 . C C . 365 LYS HG2  1 1 
       14 47613 3 1 60 LYS HG3  H  -2.296 43.657  -9.853 1.00 . C C . 365 LYS HG3  1 1 
       14 47614 3 1 60 LYS HZ1  H  -7.601 42.141  -9.924 1.00 . C C . 365 LYS HZ1  1 1 
       14 47615 3 1 60 LYS HZ2  H  -6.598 41.723  -8.624 1.00 . C C . 365 LYS HZ2  1 1 
       14 47616 3 1 60 LYS HZ3  H  -7.051 43.331  -8.845 1.00 . C C . 365 LYS HZ3  1 1 
       14 47617 3 1 60 LYS N    N  -1.330 43.671 -12.820 1.00 . C C . 365 LYS N    1 1 
       14 47618 3 1 60 LYS NZ   N  -6.796 42.460  -9.346 1.00 . C C . 365 LYS NZ   1 1 
       14 47619 3 1 60 LYS O    O  -2.354 46.854 -11.820 1.00 . C C . 365 LYS O    1 1 
       14 47620 3 1 61 LYS C    C   0.420 47.895 -11.816 1.00 . C C . 366 LYS C    1 1 
       14 47621 3 1 61 LYS CA   C   0.111 46.939 -10.687 1.00 . C C . 366 LYS CA   1 1 
       14 47622 3 1 61 LYS CB   C   1.385 46.596  -9.924 1.00 . C C . 366 LYS CB   1 1 
       14 47623 3 1 61 LYS CD   C   0.322 45.796  -7.733 1.00 . C C . 366 LYS CD   1 1 
       14 47624 3 1 61 LYS CE   C  -1.130 46.283  -7.758 1.00 . C C . 366 LYS CE   1 1 
       14 47625 3 1 61 LYS CG   C   1.307 46.750  -8.410 1.00 . C C . 366 LYS CG   1 1 
       14 47626 3 1 61 LYS H    H  -0.161 44.860 -11.068 1.00 . C C . 366 LYS H    1 1 
       14 47627 3 1 61 LYS HA   H  -0.569 47.447 -10.023 1.00 . C C . 366 LYS HA   1 1 
       14 47628 3 1 61 LYS HB2  H   1.647 45.568 -10.133 1.00 . C C . 366 LYS HB2  1 1 
       14 47629 3 1 61 LYS HB3  H   2.179 47.231 -10.288 1.00 . C C . 366 LYS HB3  1 1 
       14 47630 3 1 61 LYS HD2  H   0.383 44.833  -8.219 1.00 . C C . 366 LYS HD2  1 1 
       14 47631 3 1 61 LYS HD3  H   0.632 45.676  -6.705 1.00 . C C . 366 LYS HD3  1 1 
       14 47632 3 1 61 LYS HE2  H  -1.488 46.353  -8.772 1.00 . C C . 366 LYS HE2  1 1 
       14 47633 3 1 61 LYS HE3  H  -1.733 45.556  -7.233 1.00 . C C . 366 LYS HE3  1 1 
       14 47634 3 1 61 LYS HG2  H   2.288 46.610  -7.982 1.00 . C C . 366 LYS HG2  1 1 
       14 47635 3 1 61 LYS HG3  H   0.981 47.768  -8.242 1.00 . C C . 366 LYS HG3  1 1 
       14 47636 3 1 61 LYS HZ1  H  -0.830 47.506  -6.125 1.00 . C C . 366 LYS HZ1  1 1 
       14 47637 3 1 61 LYS HZ2  H  -0.730 48.336  -7.551 1.00 . C C . 366 LYS HZ2  1 1 
       14 47638 3 1 61 LYS HZ3  H  -2.253 47.890  -6.954 1.00 . C C . 366 LYS HZ3  1 1 
       14 47639 3 1 61 LYS N    N  -0.574 45.745 -11.182 1.00 . C C . 366 LYS N    1 1 
       14 47640 3 1 61 LYS NZ   N  -1.270 47.586  -7.073 1.00 . C C . 366 LYS NZ   1 1 
       14 47641 3 1 61 LYS O    O   0.060 49.081 -11.751 1.00 . C C . 366 LYS O    1 1 
       14 47642 3 1 62 GLN C    C   0.108 48.658 -14.674 1.00 . C C . 367 GLN C    1 1 
       14 47643 3 1 62 GLN CA   C   1.382 48.127 -14.034 1.00 . C C . 367 GLN CA   1 1 
       14 47644 3 1 62 GLN CB   C   2.160 47.234 -15.027 1.00 . C C . 367 GLN CB   1 1 
       14 47645 3 1 62 GLN CD   C   3.538 49.071 -16.182 1.00 . C C . 367 GLN CD   1 1 
       14 47646 3 1 62 GLN CG   C   2.564 47.907 -16.347 1.00 . C C . 367 GLN CG   1 1 
       14 47647 3 1 62 GLN H    H   1.299 46.416 -12.806 1.00 . C C . 367 GLN H    1 1 
       14 47648 3 1 62 GLN HA   H   2.008 48.957 -13.740 1.00 . C C . 367 GLN HA   1 1 
       14 47649 3 1 62 GLN HB2  H   3.063 46.892 -14.544 1.00 . C C . 367 GLN HB2  1 1 
       14 47650 3 1 62 GLN HB3  H   1.549 46.375 -15.260 1.00 . C C . 367 GLN HB3  1 1 
       14 47651 3 1 62 GLN HE21 H   4.327 48.690 -17.942 1.00 . C C . 367 GLN HE21 1 1 
       14 47652 3 1 62 GLN HE22 H   4.986 50.031 -17.074 1.00 . C C . 367 GLN HE22 1 1 
       14 47653 3 1 62 GLN HG2  H   3.027 47.167 -16.982 1.00 . C C . 367 GLN HG2  1 1 
       14 47654 3 1 62 GLN HG3  H   1.668 48.273 -16.827 1.00 . C C . 367 GLN HG3  1 1 
       14 47655 3 1 62 GLN N    N   1.047 47.366 -12.849 1.00 . C C . 367 GLN N    1 1 
       14 47656 3 1 62 GLN NE2  N   4.363 49.280 -17.161 1.00 . C C . 367 GLN NE2  1 1 
       14 47657 3 1 62 GLN O    O  -0.012 49.855 -14.958 1.00 . C C . 367 GLN O    1 1 
       14 47658 3 1 62 GLN OE1  O   3.545 49.768 -15.180 1.00 . C C . 367 GLN OE1  1 1 
       14 47659 3 1 63 ASN C    C  -2.857 49.159 -14.657 1.00 . C C . 368 ASN C    1 1 
       14 47660 3 1 63 ASN CA   C  -2.132 48.106 -15.464 1.00 . C C . 368 ASN CA   1 1 
       14 47661 3 1 63 ASN CB   C  -3.038 46.898 -15.588 1.00 . C C . 368 ASN CB   1 1 
       14 47662 3 1 63 ASN CG   C  -4.233 47.190 -16.456 1.00 . C C . 368 ASN CG   1 1 
       14 47663 3 1 63 ASN H    H  -0.706 46.834 -14.568 1.00 . C C . 368 ASN H    1 1 
       14 47664 3 1 63 ASN HA   H  -1.936 48.495 -16.451 1.00 . C C . 368 ASN HA   1 1 
       14 47665 3 1 63 ASN HB2  H  -2.500 46.052 -15.988 1.00 . C C . 368 ASN HB2  1 1 
       14 47666 3 1 63 ASN HB3  H  -3.408 46.677 -14.597 1.00 . C C . 368 ASN HB3  1 1 
       14 47667 3 1 63 ASN HD21 H  -5.387 45.994 -15.366 1.00 . C C . 368 ASN HD21 1 1 
       14 47668 3 1 63 ASN HD22 H  -6.172 46.808 -16.648 1.00 . C C . 368 ASN HD22 1 1 
       14 47669 3 1 63 ASN N    N  -0.861 47.764 -14.847 1.00 . C C . 368 ASN N    1 1 
       14 47670 3 1 63 ASN ND2  N  -5.346 46.600 -16.131 1.00 . C C . 368 ASN ND2  1 1 
       14 47671 3 1 63 ASN O    O  -3.318 50.131 -15.204 1.00 . C C . 368 ASN O    1 1 
       14 47672 3 1 63 ASN OD1  O  -4.138 47.964 -17.411 1.00 . C C . 368 ASN OD1  1 1 
       14 47673 3 1 64 ALA C    C  -3.009 51.281 -12.562 1.00 . C C . 369 ALA C    1 1 
       14 47674 3 1 64 ALA CA   C  -3.601 49.902 -12.454 1.00 . C C . 369 ALA CA   1 1 
       14 47675 3 1 64 ALA CB   C  -3.599 49.431 -11.008 1.00 . C C . 369 ALA CB   1 1 
       14 47676 3 1 64 ALA H    H  -2.523 48.147 -12.966 1.00 . C C . 369 ALA H    1 1 
       14 47677 3 1 64 ALA HA   H  -4.627 49.959 -12.790 1.00 . C C . 369 ALA HA   1 1 
       14 47678 3 1 64 ALA HB1  H  -2.605 49.552 -10.606 1.00 . C C . 369 ALA HB1  1 1 
       14 47679 3 1 64 ALA HB2  H  -4.286 50.022 -10.424 1.00 . C C . 369 ALA HB2  1 1 
       14 47680 3 1 64 ALA HB3  H  -3.875 48.386 -10.964 1.00 . C C . 369 ALA HB3  1 1 
       14 47681 3 1 64 ALA N    N  -2.923 48.964 -13.345 1.00 . C C . 369 ALA N    1 1 
       14 47682 3 1 64 ALA O    O  -3.737 52.243 -12.660 1.00 . C C . 369 ALA O    1 1 
       14 47683 3 1 65 GLU C    C  -1.396 53.297 -14.094 1.00 . C C . 370 GLU C    1 1 
       14 47684 3 1 65 GLU CA   C  -1.022 52.667 -12.745 1.00 . C C . 370 GLU CA   1 1 
       14 47685 3 1 65 GLU CB   C   0.487 52.558 -12.604 1.00 . C C . 370 GLU CB   1 1 
       14 47686 3 1 65 GLU CD   C   2.460 52.301 -11.062 1.00 . C C . 370 GLU CD   1 1 
       14 47687 3 1 65 GLU CG   C   0.958 52.238 -11.198 1.00 . C C . 370 GLU CG   1 1 
       14 47688 3 1 65 GLU H    H  -1.131 50.571 -12.399 1.00 . C C . 370 GLU H    1 1 
       14 47689 3 1 65 GLU HA   H  -1.399 53.318 -11.969 1.00 . C C . 370 GLU HA   1 1 
       14 47690 3 1 65 GLU HB2  H   0.832 51.774 -13.262 1.00 . C C . 370 GLU HB2  1 1 
       14 47691 3 1 65 GLU HB3  H   0.932 53.491 -12.913 1.00 . C C . 370 GLU HB3  1 1 
       14 47692 3 1 65 GLU HG2  H   0.522 52.946 -10.508 1.00 . C C . 370 GLU HG2  1 1 
       14 47693 3 1 65 GLU HG3  H   0.631 51.241 -10.945 1.00 . C C . 370 GLU HG3  1 1 
       14 47694 3 1 65 GLU N    N  -1.679 51.376 -12.557 1.00 . C C . 370 GLU N    1 1 
       14 47695 3 1 65 GLU O    O  -1.695 54.514 -14.171 1.00 . C C . 370 GLU O    1 1 
       14 47696 3 1 65 GLU OE1  O   3.020 53.424 -11.054 1.00 . C C . 370 GLU OE1  1 1 
       14 47697 3 1 65 GLU OE2  O   3.113 51.243 -10.980 1.00 . C C . 370 GLU OE2  1 1 
       14 47698 3 1 66 LYS C    C  -3.242 53.419 -16.455 1.00 . C C . 371 LYS C    1 1 
       14 47699 3 1 66 LYS CA   C  -1.807 52.913 -16.479 1.00 . C C . 371 LYS CA   1 1 
       14 47700 3 1 66 LYS CB   C  -1.730 51.761 -17.472 1.00 . C C . 371 LYS CB   1 1 
       14 47701 3 1 66 LYS CD   C  -0.431 49.957 -18.600 1.00 . C C . 371 LYS CD   1 1 
       14 47702 3 1 66 LYS CE   C  -1.100 50.236 -19.940 1.00 . C C . 371 LYS CE   1 1 
       14 47703 3 1 66 LYS CG   C  -0.346 51.206 -17.736 1.00 . C C . 371 LYS CG   1 1 
       14 47704 3 1 66 LYS H    H  -1.122 51.543 -15.004 1.00 . C C . 371 LYS H    1 1 
       14 47705 3 1 66 LYS HA   H  -1.147 53.704 -16.801 1.00 . C C . 371 LYS HA   1 1 
       14 47706 3 1 66 LYS HB2  H  -2.350 50.955 -17.110 1.00 . C C . 371 LYS HB2  1 1 
       14 47707 3 1 66 LYS HB3  H  -2.136 52.118 -18.406 1.00 . C C . 371 LYS HB3  1 1 
       14 47708 3 1 66 LYS HD2  H   0.565 49.581 -18.774 1.00 . C C . 371 LYS HD2  1 1 
       14 47709 3 1 66 LYS HD3  H  -1.003 49.208 -18.075 1.00 . C C . 371 LYS HD3  1 1 
       14 47710 3 1 66 LYS HE2  H  -2.077 50.661 -19.769 1.00 . C C . 371 LYS HE2  1 1 
       14 47711 3 1 66 LYS HE3  H  -0.495 50.938 -20.495 1.00 . C C . 371 LYS HE3  1 1 
       14 47712 3 1 66 LYS HG2  H   0.247 51.953 -18.244 1.00 . C C . 371 LYS HG2  1 1 
       14 47713 3 1 66 LYS HG3  H   0.117 50.951 -16.793 1.00 . C C . 371 LYS HG3  1 1 
       14 47714 3 1 66 LYS HZ1  H  -1.858 48.325 -20.227 1.00 . C C . 371 LYS HZ1  1 1 
       14 47715 3 1 66 LYS HZ2  H  -1.757 49.245 -21.623 1.00 . C C . 371 LYS HZ2  1 1 
       14 47716 3 1 66 LYS HZ3  H  -0.358 48.569 -20.959 1.00 . C C . 371 LYS HZ3  1 1 
       14 47717 3 1 66 LYS N    N  -1.405 52.476 -15.141 1.00 . C C . 371 LYS N    1 1 
       14 47718 3 1 66 LYS NZ   N  -1.268 49.016 -20.735 1.00 . C C . 371 LYS NZ   1 1 
       14 47719 3 1 66 LYS O    O  -3.536 54.528 -16.934 1.00 . C C . 371 LYS O    1 1 
       14 47720 3 1 67 GLN C    C  -5.743 54.159 -14.959 1.00 . C C . 372 GLN C    1 1 
       14 47721 3 1 67 GLN CA   C  -5.519 52.907 -15.764 1.00 . C C . 372 GLN CA   1 1 
       14 47722 3 1 67 GLN CB   C  -6.298 51.720 -15.206 1.00 . C C . 372 GLN CB   1 1 
       14 47723 3 1 67 GLN CD   C  -6.961 50.977 -17.519 1.00 . C C . 372 GLN CD   1 1 
       14 47724 3 1 67 GLN CG   C  -6.382 50.565 -16.178 1.00 . C C . 372 GLN CG   1 1 
       14 47725 3 1 67 GLN H    H  -3.805 51.727 -15.559 1.00 . C C . 372 GLN H    1 1 
       14 47726 3 1 67 GLN HA   H  -5.874 53.096 -16.766 1.00 . C C . 372 GLN HA   1 1 
       14 47727 3 1 67 GLN HB2  H  -5.783 51.348 -14.331 1.00 . C C . 372 GLN HB2  1 1 
       14 47728 3 1 67 GLN HB3  H  -7.301 52.021 -14.943 1.00 . C C . 372 GLN HB3  1 1 
       14 47729 3 1 67 GLN HE21 H  -8.801 50.700 -16.849 1.00 . C C . 372 GLN HE21 1 1 
       14 47730 3 1 67 GLN HE22 H  -8.683 51.190 -18.474 1.00 . C C . 372 GLN HE22 1 1 
       14 47731 3 1 67 GLN HG2  H  -5.388 50.173 -16.339 1.00 . C C . 372 GLN HG2  1 1 
       14 47732 3 1 67 GLN HG3  H  -7.006 49.795 -15.751 1.00 . C C . 372 GLN HG3  1 1 
       14 47733 3 1 67 GLN N    N  -4.117 52.602 -15.890 1.00 . C C . 372 GLN N    1 1 
       14 47734 3 1 67 GLN NE2  N  -8.252 50.962 -17.631 1.00 . C C . 372 GLN NE2  1 1 
       14 47735 3 1 67 GLN O    O  -6.490 55.016 -15.371 1.00 . C C . 372 GLN O    1 1 
       14 47736 3 1 67 GLN OE1  O  -6.222 51.363 -18.452 1.00 . C C . 372 GLN OE1  1 1 
       14 47737 3 1 68 LEU C    C  -4.787 56.723 -13.814 1.00 . C C . 373 LEU C    1 1 
       14 47738 3 1 68 LEU CA   C  -5.109 55.478 -13.009 1.00 . C C . 373 LEU CA   1 1 
       14 47739 3 1 68 LEU CB   C  -4.154 55.366 -11.812 1.00 . C C . 373 LEU CB   1 1 
       14 47740 3 1 68 LEU CD1  C  -3.478 54.318  -9.641 1.00 . C C . 373 LEU CD1  1 1 
       14 47741 3 1 68 LEU CD2  C  -5.857 54.886 -10.065 1.00 . C C . 373 LEU CD2  1 1 
       14 47742 3 1 68 LEU CG   C  -4.568 54.415 -10.695 1.00 . C C . 373 LEU CG   1 1 
       14 47743 3 1 68 LEU H    H  -4.481 53.530 -13.550 1.00 . C C . 373 LEU H    1 1 
       14 47744 3 1 68 LEU HA   H  -6.119 55.568 -12.637 1.00 . C C . 373 LEU HA   1 1 
       14 47745 3 1 68 LEU HB2  H  -3.202 55.023 -12.192 1.00 . C C . 373 LEU HB2  1 1 
       14 47746 3 1 68 LEU HB3  H  -4.014 56.348 -11.388 1.00 . C C . 373 LEU HB3  1 1 
       14 47747 3 1 68 LEU HD11 H  -2.570 53.947 -10.092 1.00 . C C . 373 LEU HD11 1 1 
       14 47748 3 1 68 LEU HD12 H  -3.296 55.295  -9.218 1.00 . C C . 373 LEU HD12 1 1 
       14 47749 3 1 68 LEU HD13 H  -3.793 53.643  -8.859 1.00 . C C . 373 LEU HD13 1 1 
       14 47750 3 1 68 LEU HD21 H  -6.663 54.779 -10.774 1.00 . C C . 373 LEU HD21 1 1 
       14 47751 3 1 68 LEU HD22 H  -6.073 54.283  -9.197 1.00 . C C . 373 LEU HD22 1 1 
       14 47752 3 1 68 LEU HD23 H  -5.770 55.922  -9.774 1.00 . C C . 373 LEU HD23 1 1 
       14 47753 3 1 68 LEU HG   H  -4.739 53.433 -11.109 1.00 . C C . 373 LEU HG   1 1 
       14 47754 3 1 68 LEU N    N  -5.048 54.282 -13.843 1.00 . C C . 373 LEU N    1 1 
       14 47755 3 1 68 LEU O    O  -5.501 57.720 -13.732 1.00 . C C . 373 LEU O    1 1 
       14 47756 3 1 69 LEU C    C  -4.357 58.120 -16.505 1.00 . C C . 374 LEU C    1 1 
       14 47757 3 1 69 LEU CA   C  -3.318 57.773 -15.429 1.00 . C C . 374 LEU CA   1 1 
       14 47758 3 1 69 LEU CB   C  -1.972 57.472 -16.094 1.00 . C C . 374 LEU CB   1 1 
       14 47759 3 1 69 LEU CD1  C  -1.116 59.838 -16.281 1.00 . C C . 374 LEU CD1  1 1 
       14 47760 3 1 69 LEU CD2  C  -0.208 58.038 -17.775 1.00 . C C . 374 LEU CD2  1 1 
       14 47761 3 1 69 LEU CG   C  -1.428 58.550 -17.037 1.00 . C C . 374 LEU CG   1 1 
       14 47762 3 1 69 LEU H    H  -3.224 55.806 -14.638 1.00 . C C . 374 LEU H    1 1 
       14 47763 3 1 69 LEU HA   H  -3.191 58.626 -14.779 1.00 . C C . 374 LEU HA   1 1 
       14 47764 3 1 69 LEU HB2  H  -1.242 57.305 -15.316 1.00 . C C . 374 LEU HB2  1 1 
       14 47765 3 1 69 LEU HB3  H  -2.077 56.558 -16.659 1.00 . C C . 374 LEU HB3  1 1 
       14 47766 3 1 69 LEU HD11 H  -0.377 59.642 -15.520 1.00 . C C . 374 LEU HD11 1 1 
       14 47767 3 1 69 LEU HD12 H  -0.736 60.576 -16.971 1.00 . C C . 374 LEU HD12 1 1 
       14 47768 3 1 69 LEU HD13 H  -2.020 60.210 -15.822 1.00 . C C . 374 LEU HD13 1 1 
       14 47769 3 1 69 LEU HD21 H   0.155 58.800 -18.448 1.00 . C C . 374 LEU HD21 1 1 
       14 47770 3 1 69 LEU HD22 H   0.563 57.788 -17.061 1.00 . C C . 374 LEU HD22 1 1 
       14 47771 3 1 69 LEU HD23 H  -0.472 57.157 -18.340 1.00 . C C . 374 LEU HD23 1 1 
       14 47772 3 1 69 LEU HG   H  -2.191 58.782 -17.765 1.00 . C C . 374 LEU HG   1 1 
       14 47773 3 1 69 LEU N    N  -3.736 56.647 -14.612 1.00 . C C . 374 LEU N    1 1 
       14 47774 3 1 69 LEU O    O  -4.770 59.279 -16.628 1.00 . C C . 374 LEU O    1 1 
       14 47775 3 1 70 VAL C    C  -7.135 57.753 -17.835 1.00 . C C . 375 VAL C    1 1 
       14 47776 3 1 70 VAL CA   C  -5.738 57.358 -18.341 1.00 . C C . 375 VAL CA   1 1 
       14 47777 3 1 70 VAL CB   C  -5.803 56.153 -19.343 1.00 . C C . 375 VAL CB   1 1 
       14 47778 3 1 70 VAL CG1  C  -6.427 54.921 -18.726 1.00 . C C . 375 VAL CG1  1 1 
       14 47779 3 1 70 VAL CG2  C  -6.501 56.529 -20.638 1.00 . C C . 375 VAL CG2  1 1 
       14 47780 3 1 70 VAL H    H  -4.547 56.197 -17.007 1.00 . C C . 375 VAL H    1 1 
       14 47781 3 1 70 VAL HA   H  -5.342 58.219 -18.862 1.00 . C C . 375 VAL HA   1 1 
       14 47782 3 1 70 VAL HB   H  -4.780 55.895 -19.582 1.00 . C C . 375 VAL HB   1 1 
       14 47783 3 1 70 VAL HG11 H  -7.428 55.152 -18.392 1.00 . C C . 375 VAL HG11 1 1 
       14 47784 3 1 70 VAL HG12 H  -6.453 54.117 -19.446 1.00 . C C . 375 VAL HG12 1 1 
       14 47785 3 1 70 VAL HG13 H  -5.820 54.635 -17.881 1.00 . C C . 375 VAL HG13 1 1 
       14 47786 3 1 70 VAL HG21 H  -5.967 57.335 -21.118 1.00 . C C . 375 VAL HG21 1 1 
       14 47787 3 1 70 VAL HG22 H  -6.532 55.669 -21.289 1.00 . C C . 375 VAL HG22 1 1 
       14 47788 3 1 70 VAL HG23 H  -7.507 56.845 -20.412 1.00 . C C . 375 VAL HG23 1 1 
       14 47789 3 1 70 VAL N    N  -4.824 57.115 -17.230 1.00 . C C . 375 VAL N    1 1 
       14 47790 3 1 70 VAL O    O  -7.816 58.587 -18.441 1.00 . C C . 375 VAL O    1 1 
       14 47791 3 1 71 ALA C    C  -8.779 58.892 -15.538 1.00 . C C . 376 ALA C    1 1 
       14 47792 3 1 71 ALA CA   C  -8.802 57.495 -16.100 1.00 . C C . 376 ALA CA   1 1 
       14 47793 3 1 71 ALA CB   C  -9.158 56.492 -15.027 1.00 . C C . 376 ALA CB   1 1 
       14 47794 3 1 71 ALA H    H  -6.955 56.518 -16.262 1.00 . C C . 376 ALA H    1 1 
       14 47795 3 1 71 ALA HA   H  -9.550 57.449 -16.877 1.00 . C C . 376 ALA HA   1 1 
       14 47796 3 1 71 ALA HB1  H  -9.159 55.499 -15.450 1.00 . C C . 376 ALA HB1  1 1 
       14 47797 3 1 71 ALA HB2  H  -8.426 56.542 -14.233 1.00 . C C . 376 ALA HB2  1 1 
       14 47798 3 1 71 ALA HB3  H -10.136 56.715 -14.630 1.00 . C C . 376 ALA HB3  1 1 
       14 47799 3 1 71 ALA N    N  -7.530 57.185 -16.703 1.00 . C C . 376 ALA N    1 1 
       14 47800 3 1 71 ALA O    O  -9.745 59.608 -15.667 1.00 . C C . 376 ALA O    1 1 
       14 47801 3 1 72 LYS C    C  -7.657 61.627 -15.558 1.00 . C C . 377 LYS C    1 1 
       14 47802 3 1 72 LYS CA   C  -7.494 60.643 -14.411 1.00 . C C . 377 LYS CA   1 1 
       14 47803 3 1 72 LYS CB   C  -6.105 60.827 -13.765 1.00 . C C . 377 LYS CB   1 1 
       14 47804 3 1 72 LYS CD   C  -4.355 62.424 -12.838 1.00 . C C . 377 LYS CD   1 1 
       14 47805 3 1 72 LYS CE   C  -4.091 61.760 -11.502 1.00 . C C . 377 LYS CE   1 1 
       14 47806 3 1 72 LYS CG   C  -5.804 62.258 -13.314 1.00 . C C . 377 LYS CG   1 1 
       14 47807 3 1 72 LYS H    H  -6.916 58.639 -14.813 1.00 . C C . 377 LYS H    1 1 
       14 47808 3 1 72 LYS HA   H  -8.262 60.820 -13.673 1.00 . C C . 377 LYS HA   1 1 
       14 47809 3 1 72 LYS HB2  H  -6.038 60.178 -12.905 1.00 . C C . 377 LYS HB2  1 1 
       14 47810 3 1 72 LYS HB3  H  -5.351 60.531 -14.480 1.00 . C C . 377 LYS HB3  1 1 
       14 47811 3 1 72 LYS HD2  H  -3.696 61.982 -13.571 1.00 . C C . 377 LYS HD2  1 1 
       14 47812 3 1 72 LYS HD3  H  -4.138 63.478 -12.755 1.00 . C C . 377 LYS HD3  1 1 
       14 47813 3 1 72 LYS HE2  H  -4.438 60.740 -11.549 1.00 . C C . 377 LYS HE2  1 1 
       14 47814 3 1 72 LYS HE3  H  -3.029 61.769 -11.311 1.00 . C C . 377 LYS HE3  1 1 
       14 47815 3 1 72 LYS HG2  H  -5.984 62.928 -14.141 1.00 . C C . 377 LYS HG2  1 1 
       14 47816 3 1 72 LYS HG3  H  -6.473 62.509 -12.502 1.00 . C C . 377 LYS HG3  1 1 
       14 47817 3 1 72 LYS HZ1  H  -4.609 61.956  -9.500 1.00 . C C . 377 LYS HZ1  1 1 
       14 47818 3 1 72 LYS HZ2  H  -4.440 63.425 -10.291 1.00 . C C . 377 LYS HZ2  1 1 
       14 47819 3 1 72 LYS HZ3  H  -5.815 62.478 -10.546 1.00 . C C . 377 LYS HZ3  1 1 
       14 47820 3 1 72 LYS N    N  -7.649 59.281 -14.928 1.00 . C C . 377 LYS N    1 1 
       14 47821 3 1 72 LYS NZ   N  -4.787 62.451 -10.396 1.00 . C C . 377 LYS NZ   1 1 
       14 47822 3 1 72 LYS O    O  -8.512 62.507 -15.504 1.00 . C C . 377 LYS O    1 1 
       14 47823 3 1 73 GLU C    C  -8.331 62.343 -18.390 1.00 . C C . 378 GLU C    1 1 
       14 47824 3 1 73 GLU CA   C  -6.920 62.227 -17.828 1.00 . C C . 378 GLU CA   1 1 
       14 47825 3 1 73 GLU CB   C  -5.980 61.649 -18.891 1.00 . C C . 378 GLU CB   1 1 
       14 47826 3 1 73 GLU CD   C  -4.108 63.308 -18.774 1.00 . C C . 378 GLU CD   1 1 
       14 47827 3 1 73 GLU CG   C  -4.501 61.866 -18.607 1.00 . C C . 378 GLU CG   1 1 
       14 47828 3 1 73 GLU H    H  -6.272 60.629 -16.604 1.00 . C C . 378 GLU H    1 1 
       14 47829 3 1 73 GLU HA   H  -6.568 63.212 -17.560 1.00 . C C . 378 GLU HA   1 1 
       14 47830 3 1 73 GLU HB2  H  -6.156 60.587 -18.966 1.00 . C C . 378 GLU HB2  1 1 
       14 47831 3 1 73 GLU HB3  H  -6.213 62.108 -19.841 1.00 . C C . 378 GLU HB3  1 1 
       14 47832 3 1 73 GLU HG2  H  -4.294 61.566 -17.590 1.00 . C C . 378 GLU HG2  1 1 
       14 47833 3 1 73 GLU HG3  H  -3.915 61.264 -19.287 1.00 . C C . 378 GLU HG3  1 1 
       14 47834 3 1 73 GLU N    N  -6.889 61.394 -16.629 1.00 . C C . 378 GLU N    1 1 
       14 47835 3 1 73 GLU O    O  -8.865 63.457 -18.551 1.00 . C C . 378 GLU O    1 1 
       14 47836 3 1 73 GLU OE1  O  -3.753 63.703 -19.884 1.00 . C C . 378 GLU OE1  1 1 
       14 47837 3 1 73 GLU OE2  O  -4.199 64.092 -17.819 1.00 . C C . 378 GLU OE2  1 1 
       14 47838 3 1 74 GLY C    C -11.282 61.807 -18.298 1.00 . C C . 379 GLY C    1 1 
       14 47839 3 1 74 GLY CA   C -10.255 61.171 -19.194 1.00 . C C . 379 GLY CA   1 1 
       14 47840 3 1 74 GLY H    H  -8.477 60.365 -18.444 1.00 . C C . 379 GLY H    1 1 
       14 47841 3 1 74 GLY HA2  H -10.253 61.688 -20.142 1.00 . C C . 379 GLY HA2  1 1 
       14 47842 3 1 74 GLY HA3  H -10.534 60.140 -19.359 1.00 . C C . 379 GLY HA3  1 1 
       14 47843 3 1 74 GLY N    N  -8.937 61.211 -18.640 1.00 . C C . 379 GLY N    1 1 
       14 47844 3 1 74 GLY O    O -12.052 62.626 -18.730 1.00 . C C . 379 GLY O    1 1 
       14 47845 3 1 75 ALA C    C -12.197 63.486 -15.928 1.00 . C C . 380 ALA C    1 1 
       14 47846 3 1 75 ALA CA   C -12.250 61.981 -16.136 1.00 . C C . 380 ALA CA   1 1 
       14 47847 3 1 75 ALA CB   C -12.223 61.224 -14.816 1.00 . C C . 380 ALA CB   1 1 
       14 47848 3 1 75 ALA H    H -10.453 61.012 -16.710 1.00 . C C . 380 ALA H    1 1 
       14 47849 3 1 75 ALA HA   H -13.177 61.753 -16.644 1.00 . C C . 380 ALA HA   1 1 
       14 47850 3 1 75 ALA HB1  H -13.110 61.452 -14.246 1.00 . C C . 380 ALA HB1  1 1 
       14 47851 3 1 75 ALA HB2  H -12.201 60.162 -15.015 1.00 . C C . 380 ALA HB2  1 1 
       14 47852 3 1 75 ALA HB3  H -11.344 61.504 -14.255 1.00 . C C . 380 ALA HB3  1 1 
       14 47853 3 1 75 ALA N    N -11.223 61.523 -17.042 1.00 . C C . 380 ALA N    1 1 
       14 47854 3 1 75 ALA O    O -13.232 64.147 -15.819 1.00 . C C . 380 ALA O    1 1 
       14 47855 3 1 76 GLU C    C -11.255 66.194 -17.023 1.00 . C C . 381 GLU C    1 1 
       14 47856 3 1 76 GLU CA   C -10.882 65.473 -15.737 1.00 . C C . 381 GLU CA   1 1 
       14 47857 3 1 76 GLU CB   C  -9.500 65.909 -15.215 1.00 . C C . 381 GLU CB   1 1 
       14 47858 3 1 76 GLU CD   C  -7.039 66.006 -15.649 1.00 . C C . 381 GLU CD   1 1 
       14 47859 3 1 76 GLU CG   C  -8.345 65.410 -16.035 1.00 . C C . 381 GLU CG   1 1 
       14 47860 3 1 76 GLU H    H -10.229 63.456 -16.064 1.00 . C C . 381 GLU H    1 1 
       14 47861 3 1 76 GLU HA   H -11.635 65.743 -15.010 1.00 . C C . 381 GLU HA   1 1 
       14 47862 3 1 76 GLU HB2  H  -9.459 66.988 -15.208 1.00 . C C . 381 GLU HB2  1 1 
       14 47863 3 1 76 GLU HB3  H  -9.382 65.549 -14.203 1.00 . C C . 381 GLU HB3  1 1 
       14 47864 3 1 76 GLU HG2  H  -8.274 64.339 -15.918 1.00 . C C . 381 GLU HG2  1 1 
       14 47865 3 1 76 GLU HG3  H  -8.542 65.635 -17.068 1.00 . C C . 381 GLU HG3  1 1 
       14 47866 3 1 76 GLU N    N -11.008 64.037 -15.909 1.00 . C C . 381 GLU N    1 1 
       14 47867 3 1 76 GLU O    O -11.874 67.259 -16.992 1.00 . C C . 381 GLU O    1 1 
       14 47868 3 1 76 GLU OE1  O  -6.472 65.634 -14.627 1.00 . C C . 381 GLU OE1  1 1 
       14 47869 3 1 76 GLU OE2  O  -6.534 66.848 -16.401 1.00 . C C . 381 GLU OE2  1 1 
       14 47870 3 1 77 LYS C    C -12.669 66.025 -19.854 1.00 . C C . 382 LYS C    1 1 
       14 47871 3 1 77 LYS CA   C -11.210 66.166 -19.448 1.00 . C C . 382 LYS CA   1 1 
       14 47872 3 1 77 LYS CB   C -10.311 65.571 -20.548 1.00 . C C . 382 LYS CB   1 1 
       14 47873 3 1 77 LYS CD   C  -8.113 66.480 -19.660 1.00 . C C . 382 LYS CD   1 1 
       14 47874 3 1 77 LYS CE   C  -6.883 65.601 -19.809 1.00 . C C . 382 LYS CE   1 1 
       14 47875 3 1 77 LYS CG   C  -9.045 66.373 -20.846 1.00 . C C . 382 LYS CG   1 1 
       14 47876 3 1 77 LYS H    H -10.430 64.732 -18.108 1.00 . C C . 382 LYS H    1 1 
       14 47877 3 1 77 LYS HA   H -10.982 67.219 -19.382 1.00 . C C . 382 LYS HA   1 1 
       14 47878 3 1 77 LYS HB2  H -10.019 64.578 -20.236 1.00 . C C . 382 LYS HB2  1 1 
       14 47879 3 1 77 LYS HB3  H -10.891 65.490 -21.456 1.00 . C C . 382 LYS HB3  1 1 
       14 47880 3 1 77 LYS HD2  H  -7.822 67.500 -19.466 1.00 . C C . 382 LYS HD2  1 1 
       14 47881 3 1 77 LYS HD3  H  -8.691 66.086 -18.836 1.00 . C C . 382 LYS HD3  1 1 
       14 47882 3 1 77 LYS HE2  H  -7.169 64.569 -19.672 1.00 . C C . 382 LYS HE2  1 1 
       14 47883 3 1 77 LYS HE3  H  -6.470 65.736 -20.797 1.00 . C C . 382 LYS HE3  1 1 
       14 47884 3 1 77 LYS HG2  H  -8.514 65.899 -21.656 1.00 . C C . 382 LYS HG2  1 1 
       14 47885 3 1 77 LYS HG3  H  -9.341 67.366 -21.151 1.00 . C C . 382 LYS HG3  1 1 
       14 47886 3 1 77 LYS HZ1  H  -5.119 65.214 -18.695 1.00 . C C . 382 LYS HZ1  1 1 
       14 47887 3 1 77 LYS HZ2  H  -5.390 66.841 -19.058 1.00 . C C . 382 LYS HZ2  1 1 
       14 47888 3 1 77 LYS HZ3  H  -6.284 66.101 -17.870 1.00 . C C . 382 LYS HZ3  1 1 
       14 47889 3 1 77 LYS N    N -10.912 65.590 -18.149 1.00 . C C . 382 LYS N    1 1 
       14 47890 3 1 77 LYS NZ   N  -5.855 65.946 -18.810 1.00 . C C . 382 LYS NZ   1 1 
       14 47891 3 1 77 LYS O    O -13.276 66.983 -20.327 1.00 . C C . 382 LYS O    1 1 
       14 47892 3 1 78 ILE C    C -15.633 64.680 -19.118 1.00 . C C . 383 ILE C    1 1 
       14 47893 3 1 78 ILE CA   C -14.557 64.578 -20.191 1.00 . C C . 383 ILE CA   1 1 
       14 47894 3 1 78 ILE CB   C -14.599 63.127 -20.707 1.00 . C C . 383 ILE CB   1 1 
       14 47895 3 1 78 ILE CD1  C -13.116 61.306 -21.660 1.00 . C C . 383 ILE CD1  1 1 
       14 47896 3 1 78 ILE CG1  C -13.280 62.773 -21.384 1.00 . C C . 383 ILE CG1  1 1 
       14 47897 3 1 78 ILE CG2  C -15.769 62.943 -21.676 1.00 . C C . 383 ILE CG2  1 1 
       14 47898 3 1 78 ILE H    H -12.754 64.156 -19.169 1.00 . C C . 383 ILE H    1 1 
       14 47899 3 1 78 ILE HA   H -14.771 65.230 -21.024 1.00 . C C . 383 ILE HA   1 1 
       14 47900 3 1 78 ILE HB   H -14.751 62.469 -19.865 1.00 . C C . 383 ILE HB   1 1 
       14 47901 3 1 78 ILE HD11 H -12.199 61.139 -22.203 1.00 . C C . 383 ILE HD11 1 1 
       14 47902 3 1 78 ILE HD12 H -13.073 60.800 -20.705 1.00 . C C . 383 ILE HD12 1 1 
       14 47903 3 1 78 ILE HD13 H -13.964 60.943 -22.220 1.00 . C C . 383 ILE HD13 1 1 
       14 47904 3 1 78 ILE HG12 H -13.160 63.334 -22.294 1.00 . C C . 383 ILE HG12 1 1 
       14 47905 3 1 78 ILE HG13 H -12.503 63.054 -20.681 1.00 . C C . 383 ILE HG13 1 1 
       14 47906 3 1 78 ILE HG21 H -16.673 63.304 -21.211 1.00 . C C . 383 ILE HG21 1 1 
       14 47907 3 1 78 ILE HG22 H -15.589 63.512 -22.575 1.00 . C C . 383 ILE HG22 1 1 
       14 47908 3 1 78 ILE HG23 H -15.882 61.899 -21.921 1.00 . C C . 383 ILE HG23 1 1 
       14 47909 3 1 78 ILE N    N -13.232 64.862 -19.660 1.00 . C C . 383 ILE N    1 1 
       14 47910 3 1 78 ILE O    O -16.471 65.596 -19.132 1.00 . C C . 383 ILE O    1 1 
       14 47911 3 1 79 LYS C    C -16.059 62.882 -15.988 1.00 . C C . 384 LYS C    1 1 
       14 47912 3 1 79 LYS CA   C -16.604 63.663 -17.167 1.00 . C C . 384 LYS CA   1 1 
       14 47913 3 1 79 LYS CB   C -17.754 62.880 -17.758 1.00 . C C . 384 LYS CB   1 1 
       14 47914 3 1 79 LYS CD   C -19.888 61.683 -17.455 1.00 . C C . 384 LYS CD   1 1 
       14 47915 3 1 79 LYS CE   C -20.437 62.068 -18.833 1.00 . C C . 384 LYS CE   1 1 
       14 47916 3 1 79 LYS CG   C -18.964 62.726 -16.873 1.00 . C C . 384 LYS CG   1 1 
       14 47917 3 1 79 LYS H    H -14.909 63.059 -18.175 1.00 . C C . 384 LYS H    1 1 
       14 47918 3 1 79 LYS HA   H -16.958 64.641 -16.884 1.00 . C C . 384 LYS HA   1 1 
       14 47919 3 1 79 LYS HB2  H -18.061 63.365 -18.673 1.00 . C C . 384 LYS HB2  1 1 
       14 47920 3 1 79 LYS HB3  H -17.386 61.895 -18.004 1.00 . C C . 384 LYS HB3  1 1 
       14 47921 3 1 79 LYS HD2  H -19.253 60.820 -17.592 1.00 . C C . 384 LYS HD2  1 1 
       14 47922 3 1 79 LYS HD3  H -20.690 61.471 -16.764 1.00 . C C . 384 LYS HD3  1 1 
       14 47923 3 1 79 LYS HE2  H -19.608 62.223 -19.507 1.00 . C C . 384 LYS HE2  1 1 
       14 47924 3 1 79 LYS HE3  H -21.039 61.250 -19.200 1.00 . C C . 384 LYS HE3  1 1 
       14 47925 3 1 79 LYS HG2  H -18.646 62.412 -15.889 1.00 . C C . 384 LYS HG2  1 1 
       14 47926 3 1 79 LYS HG3  H -19.488 63.668 -16.807 1.00 . C C . 384 LYS HG3  1 1 
       14 47927 3 1 79 LYS HZ1  H -21.651 63.471 -19.752 1.00 . C C . 384 LYS HZ1  1 1 
       14 47928 3 1 79 LYS HZ2  H -22.058 63.203 -18.148 1.00 . C C . 384 LYS HZ2  1 1 
       14 47929 3 1 79 LYS HZ3  H -20.699 64.129 -18.541 1.00 . C C . 384 LYS HZ3  1 1 
       14 47930 3 1 79 LYS N    N -15.599 63.756 -18.179 1.00 . C C . 384 LYS N    1 1 
       14 47931 3 1 79 LYS NZ   N -21.259 63.294 -18.807 1.00 . C C . 384 LYS NZ   1 1 
       14 47932 3 1 79 LYS O    O -15.376 61.877 -16.174 1.00 . C C . 384 LYS O    1 1 
       14 47933 3 1 80 LYS C    C -17.116 62.704 -12.626 1.00 . C C . 385 LYS C    1 1 
       14 47934 3 1 80 LYS CA   C -15.965 62.638 -13.600 1.00 . C C . 385 LYS CA   1 1 
       14 47935 3 1 80 LYS CB   C -14.701 63.260 -12.987 1.00 . C C . 385 LYS CB   1 1 
       14 47936 3 1 80 LYS CD   C -13.556 65.225 -11.973 1.00 . C C . 385 LYS CD   1 1 
       14 47937 3 1 80 LYS CE   C -13.713 66.647 -11.490 1.00 . C C . 385 LYS CE   1 1 
       14 47938 3 1 80 LYS CG   C -14.841 64.711 -12.579 1.00 . C C . 385 LYS CG   1 1 
       14 47939 3 1 80 LYS H    H -16.880 64.154 -14.701 1.00 . C C . 385 LYS H    1 1 
       14 47940 3 1 80 LYS HA   H -15.776 61.604 -13.853 1.00 . C C . 385 LYS HA   1 1 
       14 47941 3 1 80 LYS HB2  H -14.421 62.695 -12.112 1.00 . C C . 385 LYS HB2  1 1 
       14 47942 3 1 80 LYS HB3  H -13.903 63.197 -13.712 1.00 . C C . 385 LYS HB3  1 1 
       14 47943 3 1 80 LYS HD2  H -13.283 64.599 -11.136 1.00 . C C . 385 LYS HD2  1 1 
       14 47944 3 1 80 LYS HD3  H -12.774 65.190 -12.718 1.00 . C C . 385 LYS HD3  1 1 
       14 47945 3 1 80 LYS HE2  H -13.896 67.277 -12.349 1.00 . C C . 385 LYS HE2  1 1 
       14 47946 3 1 80 LYS HE3  H -14.558 66.700 -10.821 1.00 . C C . 385 LYS HE3  1 1 
       14 47947 3 1 80 LYS HG2  H -15.078 65.301 -13.452 1.00 . C C . 385 LYS HG2  1 1 
       14 47948 3 1 80 LYS HG3  H -15.635 64.797 -11.852 1.00 . C C . 385 LYS HG3  1 1 
       14 47949 3 1 80 LYS HZ1  H -12.699 68.063 -10.386 1.00 . C C . 385 LYS HZ1  1 1 
       14 47950 3 1 80 LYS HZ2  H -12.232 66.473 -10.044 1.00 . C C . 385 LYS HZ2  1 1 
       14 47951 3 1 80 LYS HZ3  H -11.716 67.230 -11.468 1.00 . C C . 385 LYS HZ3  1 1 
       14 47952 3 1 80 LYS N    N -16.357 63.328 -14.802 1.00 . C C . 385 LYS N    1 1 
       14 47953 3 1 80 LYS NZ   N -12.506 67.132 -10.800 1.00 . C C . 385 LYS NZ   1 1 
       14 47954 3 1 80 LYS O    O -18.124 63.355 -12.911 1.00 . C C . 385 LYS O    1 1 
       14 47955 3 1 81 LYS C    C -17.431 62.368  -9.180 1.00 . C C . 386 LYS C    1 1 
       14 47956 3 1 81 LYS CA   C -18.047 62.079 -10.528 1.00 . C C . 386 LYS CA   1 1 
       14 47957 3 1 81 LYS CB   C -18.791 60.716 -10.484 1.00 . C C . 386 LYS CB   1 1 
       14 47958 3 1 81 LYS CD   C -18.813 58.322  -9.683 1.00 . C C . 386 LYS CD   1 1 
       14 47959 3 1 81 LYS CE   C -18.303 57.408  -8.566 1.00 . C C . 386 LYS CE   1 1 
       14 47960 3 1 81 LYS CG   C -18.073 59.637  -9.688 1.00 . C C . 386 LYS CG   1 1 
       14 47961 3 1 81 LYS H    H -16.155 61.607 -11.272 1.00 . C C . 386 LYS H    1 1 
       14 47962 3 1 81 LYS HA   H -18.740 62.860 -10.789 1.00 . C C . 386 LYS HA   1 1 
       14 47963 3 1 81 LYS HB2  H -19.766 60.860 -10.044 1.00 . C C . 386 LYS HB2  1 1 
       14 47964 3 1 81 LYS HB3  H -18.915 60.362 -11.497 1.00 . C C . 386 LYS HB3  1 1 
       14 47965 3 1 81 LYS HD2  H -19.872 58.490  -9.562 1.00 . C C . 386 LYS HD2  1 1 
       14 47966 3 1 81 LYS HD3  H -18.609 57.846 -10.633 1.00 . C C . 386 LYS HD3  1 1 
       14 47967 3 1 81 LYS HE2  H -18.810 56.457  -8.629 1.00 . C C . 386 LYS HE2  1 1 
       14 47968 3 1 81 LYS HE3  H -17.242 57.258  -8.702 1.00 . C C . 386 LYS HE3  1 1 
       14 47969 3 1 81 LYS HG2  H -17.103 59.482 -10.135 1.00 . C C . 386 LYS HG2  1 1 
       14 47970 3 1 81 LYS HG3  H -17.948 59.982  -8.671 1.00 . C C . 386 LYS HG3  1 1 
       14 47971 3 1 81 LYS HZ1  H -18.246 57.325  -6.466 1.00 . C C . 386 LYS HZ1  1 1 
       14 47972 3 1 81 LYS HZ2  H -18.054 58.897  -7.020 1.00 . C C . 386 LYS HZ2  1 1 
       14 47973 3 1 81 LYS HZ3  H -19.554 58.142  -7.060 1.00 . C C . 386 LYS HZ3  1 1 
       14 47974 3 1 81 LYS N    N -16.989 62.064 -11.500 1.00 . C C . 386 LYS N    1 1 
       14 47975 3 1 81 LYS NZ   N -18.538 57.987  -7.210 1.00 . C C . 386 LYS NZ   1 1 
       14 47976 3 1 81 LYS O    O -16.209 62.549  -9.084 1.00 . C C . 386 LYS O    1 1 
       14 47977 3 1 82 ARG C    C -18.169 61.309  -6.057 1.00 . C C . 387 ARG C    1 1 
       14 47978 3 1 82 ARG CA   C -17.771 62.561  -6.840 1.00 . C C . 387 ARG CA   1 1 
       14 47979 3 1 82 ARG CB   C -18.287 63.866  -6.198 1.00 . C C . 387 ARG CB   1 1 
       14 47980 3 1 82 ARG CD   C -20.203 65.366  -5.635 1.00 . C C . 387 ARG CD   1 1 
       14 47981 3 1 82 ARG CG   C -19.787 64.090  -6.317 1.00 . C C . 387 ARG CG   1 1 
       14 47982 3 1 82 ARG CZ   C -22.391 66.047  -4.676 1.00 . C C . 387 ARG CZ   1 1 
       14 47983 3 1 82 ARG H    H -19.212 62.383  -8.332 1.00 . C C . 387 ARG H    1 1 
       14 47984 3 1 82 ARG HA   H -16.692 62.588  -6.893 1.00 . C C . 387 ARG HA   1 1 
       14 47985 3 1 82 ARG HB2  H -18.039 63.852  -5.148 1.00 . C C . 387 ARG HB2  1 1 
       14 47986 3 1 82 ARG HB3  H -17.782 64.702  -6.661 1.00 . C C . 387 ARG HB3  1 1 
       14 47987 3 1 82 ARG HD2  H -19.897 65.327  -4.602 1.00 . C C . 387 ARG HD2  1 1 
       14 47988 3 1 82 ARG HD3  H -19.713 66.198  -6.119 1.00 . C C . 387 ARG HD3  1 1 
       14 47989 3 1 82 ARG HE   H -22.058 65.377  -6.559 1.00 . C C . 387 ARG HE   1 1 
       14 47990 3 1 82 ARG HG2  H -20.050 64.149  -7.362 1.00 . C C . 387 ARG HG2  1 1 
       14 47991 3 1 82 ARG HG3  H -20.304 63.258  -5.861 1.00 . C C . 387 ARG HG3  1 1 
       14 47992 3 1 82 ARG HH11 H -20.902 65.989  -3.254 1.00 . C C . 387 ARG HH11 1 1 
       14 47993 3 1 82 ARG HH12 H -22.405 66.582  -2.714 1.00 . C C . 387 ARG HH12 1 1 
       14 47994 3 1 82 ARG HH21 H -24.141 66.155  -5.742 1.00 . C C . 387 ARG HH21 1 1 
       14 47995 3 1 82 ARG HH22 H -24.247 66.684  -4.125 1.00 . C C . 387 ARG HH22 1 1 
       14 47996 3 1 82 ARG N    N -18.243 62.431  -8.178 1.00 . C C . 387 ARG N    1 1 
       14 47997 3 1 82 ARG NE   N -21.648 65.576  -5.686 1.00 . C C . 387 ARG NE   1 1 
       14 47998 3 1 82 ARG NH1  N -21.856 66.211  -3.469 1.00 . C C . 387 ARG NH1  1 1 
       14 47999 3 1 82 ARG NH2  N -23.680 66.306  -4.863 1.00 . C C . 387 ARG NH2  1 1 
       14 48000 3 1 82 ARG O    O -19.174 61.318  -5.334 1.00 . C C . 387 ARG O    1 1 
       14 48001 3 1 82 ARG OXT  O -17.522 60.253  -6.258 1.00 . C C . 387 ARG OXT  1 1 
       14 48002 4 2  1 GLY C    C   8.403 42.052  -0.256 1.00 . D D .  -1 GLY C    1 1 
       14 48003 4 2  1 GLY CA   C   9.561 41.690  -1.136 1.00 . D D .  -1 GLY CA   1 1 
       14 48004 4 2  1 GLY H1   H  10.942 42.746  -0.059 1.00 . D D .  -1 GLY H1   1 1 
       14 48005 4 2  1 GLY H2   H  11.610 41.488  -1.002 1.00 . D D .  -1 GLY H2   1 1 
       14 48006 4 2  1 GLY H3   H  10.783 41.140   0.433 1.00 . D D .  -1 GLY H3   1 1 
       14 48007 4 2  1 GLY HA2  H   9.590 42.369  -1.974 1.00 . D D .  -1 GLY HA2  1 1 
       14 48008 4 2  1 GLY HA3  H   9.433 40.681  -1.499 1.00 . D D .  -1 GLY HA3  1 1 
       14 48009 4 2  1 GLY N    N  10.817 41.770  -0.395 1.00 . D D .  -1 GLY N    1 1 
       14 48010 4 2  1 GLY O    O   8.579 42.734   0.740 1.00 . D D .  -1 GLY O    1 1 
       14 48011 4 2  2 SER C    C   5.774 40.665   1.104 1.00 . D D .   0 SER C    1 1 
       14 48012 4 2  2 SER CA   C   6.054 41.866   0.197 1.00 . D D .   0 SER CA   1 1 
       14 48013 4 2  2 SER CB   C   4.852 42.177  -0.692 1.00 . D D .   0 SER CB   1 1 
       14 48014 4 2  2 SER H    H   7.134 41.128  -1.461 1.00 . D D .   0 SER H    1 1 
       14 48015 4 2  2 SER HA   H   6.268 42.712   0.829 1.00 . D D .   0 SER HA   1 1 
       14 48016 4 2  2 SER HB2  H   4.683 41.343  -1.354 1.00 . D D .   0 SER HB2  1 1 
       14 48017 4 2  2 SER HB3  H   3.974 42.322  -0.080 1.00 . D D .   0 SER HB3  1 1 
       14 48018 4 2  2 SER HG   H   5.860 43.244  -2.013 1.00 . D D .   0 SER HG   1 1 
       14 48019 4 2  2 SER N    N   7.225 41.620  -0.615 1.00 . D D .   0 SER N    1 1 
       14 48020 4 2  2 SER O    O   6.465 39.652   1.007 1.00 . D D .   0 SER O    1 1 
       14 48021 4 2  2 SER OG   O   5.073 43.349  -1.468 1.00 . D D .   0 SER OG   1 1 
       14 48022 4 2  3 GLU C    C   4.202 38.388   2.297 1.00 . D D . 272 GLU C    1 1 
       14 48023 4 2  3 GLU CA   C   4.321 39.782   2.934 1.00 . D D . 272 GLU CA   1 1 
       14 48024 4 2  3 GLU CB   C   2.977 40.279   3.545 1.00 . D D . 272 GLU CB   1 1 
       14 48025 4 2  3 GLU CD   C   1.698 38.218   4.428 1.00 . D D . 272 GLU CD   1 1 
       14 48026 4 2  3 GLU CG   C   2.409 39.517   4.752 1.00 . D D . 272 GLU CG   1 1 
       14 48027 4 2  3 GLU H    H   4.231 41.625   1.912 1.00 . D D . 272 GLU H    1 1 
       14 48028 4 2  3 GLU HA   H   5.065 39.742   3.716 1.00 . D D . 272 GLU HA   1 1 
       14 48029 4 2  3 GLU HB2  H   3.110 41.305   3.856 1.00 . D D . 272 GLU HB2  1 1 
       14 48030 4 2  3 GLU HB3  H   2.236 40.264   2.760 1.00 . D D . 272 GLU HB3  1 1 
       14 48031 4 2  3 GLU HG2  H   3.219 39.289   5.426 1.00 . D D . 272 GLU HG2  1 1 
       14 48032 4 2  3 GLU HG3  H   1.713 40.171   5.257 1.00 . D D . 272 GLU HG3  1 1 
       14 48033 4 2  3 GLU N    N   4.745 40.788   1.937 1.00 . D D . 272 GLU N    1 1 
       14 48034 4 2  3 GLU O    O   4.736 37.389   2.813 1.00 . D D . 272 GLU O    1 1 
       14 48035 4 2  3 GLU OE1  O   1.501 37.885   3.250 1.00 . D D . 272 GLU OE1  1 1 
       14 48036 4 2  3 GLU OE2  O   1.292 37.501   5.364 1.00 . D D . 272 GLU OE2  1 1 
       14 48037 4 2  4 LEU C    C   4.665 36.502  -0.019 1.00 . D D . 273 LEU C    1 1 
       14 48038 4 2  4 LEU CA   C   3.342 37.105   0.438 1.00 . D D . 273 LEU CA   1 1 
       14 48039 4 2  4 LEU CB   C   2.399 37.304  -0.757 1.00 . D D . 273 LEU CB   1 1 
       14 48040 4 2  4 LEU CD1  C   2.485 38.215  -3.082 1.00 . D D . 273 LEU CD1  1 1 
       14 48041 4 2  4 LEU CD2  C   1.685 39.660  -1.237 1.00 . D D . 273 LEU CD2  1 1 
       14 48042 4 2  4 LEU CG   C   2.656 38.547  -1.620 1.00 . D D . 273 LEU CG   1 1 
       14 48043 4 2  4 LEU H    H   3.135 39.171   0.847 1.00 . D D . 273 LEU H    1 1 
       14 48044 4 2  4 LEU HA   H   2.879 36.407   1.120 1.00 . D D . 273 LEU HA   1 1 
       14 48045 4 2  4 LEU HB2  H   2.476 36.432  -1.391 1.00 . D D . 273 LEU HB2  1 1 
       14 48046 4 2  4 LEU HB3  H   1.390 37.361  -0.382 1.00 . D D . 273 LEU HB3  1 1 
       14 48047 4 2  4 LEU HD11 H   1.492 37.829  -3.255 1.00 . D D . 273 LEU HD11 1 1 
       14 48048 4 2  4 LEU HD12 H   2.649 39.112  -3.660 1.00 . D D . 273 LEU HD12 1 1 
       14 48049 4 2  4 LEU HD13 H   3.227 37.478  -3.347 1.00 . D D . 273 LEU HD13 1 1 
       14 48050 4 2  4 LEU HD21 H   0.672 39.304  -1.374 1.00 . D D . 273 LEU HD21 1 1 
       14 48051 4 2  4 LEU HD22 H   1.824 39.929  -0.201 1.00 . D D . 273 LEU HD22 1 1 
       14 48052 4 2  4 LEU HD23 H   1.853 40.522  -1.865 1.00 . D D . 273 LEU HD23 1 1 
       14 48053 4 2  4 LEU HG   H   3.661 38.906  -1.458 1.00 . D D . 273 LEU HG   1 1 
       14 48054 4 2  4 LEU N    N   3.533 38.338   1.169 1.00 . D D . 273 LEU N    1 1 
       14 48055 4 2  4 LEU O    O   4.845 35.319   0.060 1.00 . D D . 273 LEU O    1 1 
       14 48056 4 2  5 ASN C    C   7.747 36.345   0.122 1.00 . D D . 274 ASN C    1 1 
       14 48057 4 2  5 ASN CA   C   6.887 36.944  -0.953 1.00 . D D . 274 ASN CA   1 1 
       14 48058 4 2  5 ASN CB   C   7.594 38.176  -1.446 1.00 . D D . 274 ASN CB   1 1 
       14 48059 4 2  5 ASN CG   C   8.891 37.892  -2.186 1.00 . D D . 274 ASN CG   1 1 
       14 48060 4 2  5 ASN H    H   5.430 38.307  -0.332 1.00 . D D . 274 ASN H    1 1 
       14 48061 4 2  5 ASN HA   H   6.760 36.266  -1.783 1.00 . D D . 274 ASN HA   1 1 
       14 48062 4 2  5 ASN HB2  H   6.890 38.753  -2.014 1.00 . D D . 274 ASN HB2  1 1 
       14 48063 4 2  5 ASN HB3  H   7.829 38.763  -0.570 1.00 . D D . 274 ASN HB3  1 1 
       14 48064 4 2  5 ASN HD21 H   8.113 36.322  -3.109 1.00 . D D . 274 ASN HD21 1 1 
       14 48065 4 2  5 ASN HD22 H   9.756 36.668  -3.448 1.00 . D D . 274 ASN HD22 1 1 
       14 48066 4 2  5 ASN N    N   5.592 37.348  -0.417 1.00 . D D . 274 ASN N    1 1 
       14 48067 4 2  5 ASN ND2  N   8.920 36.875  -2.985 1.00 . D D . 274 ASN ND2  1 1 
       14 48068 4 2  5 ASN O    O   8.267 35.225  -0.005 1.00 . D D . 274 ASN O    1 1 
       14 48069 4 2  5 ASN OD1  O   9.847 38.652  -2.074 1.00 . D D . 274 ASN OD1  1 1 
       14 48070 4 2  6 GLU C    C   8.206 35.471   2.974 1.00 . D D . 275 GLU C    1 1 
       14 48071 4 2  6 GLU CA   C   8.721 36.722   2.289 1.00 . D D . 275 GLU CA   1 1 
       14 48072 4 2  6 GLU CB   C   8.875 37.875   3.279 1.00 . D D . 275 GLU CB   1 1 
       14 48073 4 2  6 GLU CD   C   7.604 39.146   5.020 1.00 . D D . 275 GLU CD   1 1 
       14 48074 4 2  6 GLU CG   C   7.574 38.531   3.655 1.00 . D D . 275 GLU CG   1 1 
       14 48075 4 2  6 GLU H    H   7.342 37.920   1.233 1.00 . D D . 275 GLU H    1 1 
       14 48076 4 2  6 GLU HA   H   9.692 36.494   1.874 1.00 . D D . 275 GLU HA   1 1 
       14 48077 4 2  6 GLU HB2  H   9.339 37.516   4.184 1.00 . D D . 275 GLU HB2  1 1 
       14 48078 4 2  6 GLU HB3  H   9.494 38.635   2.822 1.00 . D D . 275 GLU HB3  1 1 
       14 48079 4 2  6 GLU HG2  H   7.432 39.330   2.940 1.00 . D D . 275 GLU HG2  1 1 
       14 48080 4 2  6 GLU HG3  H   6.756 37.839   3.537 1.00 . D D . 275 GLU HG3  1 1 
       14 48081 4 2  6 GLU N    N   7.872 37.093   1.189 1.00 . D D . 275 GLU N    1 1 
       14 48082 4 2  6 GLU O    O   8.986 34.571   3.334 1.00 . D D . 275 GLU O    1 1 
       14 48083 4 2  6 GLU OE1  O   8.018 40.316   5.152 1.00 . D D . 275 GLU OE1  1 1 
       14 48084 4 2  6 GLU OE2  O   7.214 38.479   5.990 1.00 . D D . 275 GLU OE2  1 1 
       14 48085 4 2  7 LEU C    C   6.277 33.061   2.758 1.00 . D D . 276 LEU C    1 1 
       14 48086 4 2  7 LEU CA   C   6.330 34.211   3.717 1.00 . D D . 276 LEU CA   1 1 
       14 48087 4 2  7 LEU CB   C   4.982 34.467   4.378 1.00 . D D . 276 LEU CB   1 1 
       14 48088 4 2  7 LEU CD1  C   3.640 35.450   6.249 1.00 . D D . 276 LEU CD1  1 1 
       14 48089 4 2  7 LEU CD2  C   6.028 34.874   6.635 1.00 . D D . 276 LEU CD2  1 1 
       14 48090 4 2  7 LEU CG   C   5.010 35.373   5.618 1.00 . D D . 276 LEU CG   1 1 
       14 48091 4 2  7 LEU H    H   6.331 36.121   2.819 1.00 . D D . 276 LEU H    1 1 
       14 48092 4 2  7 LEU HA   H   7.029 33.907   4.481 1.00 . D D . 276 LEU HA   1 1 
       14 48093 4 2  7 LEU HB2  H   4.346 34.931   3.638 1.00 . D D . 276 LEU HB2  1 1 
       14 48094 4 2  7 LEU HB3  H   4.565 33.509   4.658 1.00 . D D . 276 LEU HB3  1 1 
       14 48095 4 2  7 LEU HD11 H   3.325 34.460   6.544 1.00 . D D . 276 LEU HD11 1 1 
       14 48096 4 2  7 LEU HD12 H   3.680 36.088   7.119 1.00 . D D . 276 LEU HD12 1 1 
       14 48097 4 2  7 LEU HD13 H   2.937 35.856   5.536 1.00 . D D . 276 LEU HD13 1 1 
       14 48098 4 2  7 LEU HD21 H   5.985 35.498   7.515 1.00 . D D . 276 LEU HD21 1 1 
       14 48099 4 2  7 LEU HD22 H   5.800 33.855   6.909 1.00 . D D . 276 LEU HD22 1 1 
       14 48100 4 2  7 LEU HD23 H   7.021 34.923   6.216 1.00 . D D . 276 LEU HD23 1 1 
       14 48101 4 2  7 LEU HG   H   5.292 36.373   5.318 1.00 . D D . 276 LEU HG   1 1 
       14 48102 4 2  7 LEU N    N   6.901 35.377   3.115 1.00 . D D . 276 LEU N    1 1 
       14 48103 4 2  7 LEU O    O   6.289 31.938   3.185 1.00 . D D . 276 LEU O    1 1 
       14 48104 4 2  8 ALA C    C   7.605 31.576   0.619 1.00 . D D . 277 ALA C    1 1 
       14 48105 4 2  8 ALA CA   C   6.311 32.271   0.464 1.00 . D D . 277 ALA CA   1 1 
       14 48106 4 2  8 ALA CB   C   6.211 32.816  -0.947 1.00 . D D . 277 ALA CB   1 1 
       14 48107 4 2  8 ALA H    H   6.162 34.267   1.143 1.00 . D D . 277 ALA H    1 1 
       14 48108 4 2  8 ALA HA   H   5.554 31.516   0.604 1.00 . D D . 277 ALA HA   1 1 
       14 48109 4 2  8 ALA HB1  H   7.054 33.473  -1.116 1.00 . D D . 277 ALA HB1  1 1 
       14 48110 4 2  8 ALA HB2  H   6.248 32.004  -1.659 1.00 . D D . 277 ALA HB2  1 1 
       14 48111 4 2  8 ALA HB3  H   5.293 33.374  -1.060 1.00 . D D . 277 ALA HB3  1 1 
       14 48112 4 2  8 ALA N    N   6.242 33.338   1.457 1.00 . D D . 277 ALA N    1 1 
       14 48113 4 2  8 ALA O    O   7.635 30.382   0.778 1.00 . D D . 277 ALA O    1 1 
       14 48114 4 2  9 GLU C    C  10.212 31.146   2.117 1.00 . D D . 278 GLU C    1 1 
       14 48115 4 2  9 GLU CA   C   9.987 31.845   0.770 1.00 . D D . 278 GLU CA   1 1 
       14 48116 4 2  9 GLU CB   C  10.954 32.983   0.574 1.00 . D D . 278 GLU CB   1 1 
       14 48117 4 2  9 GLU CD   C  13.257 33.649  -0.072 1.00 . D D . 278 GLU CD   1 1 
       14 48118 4 2  9 GLU CG   C  12.310 32.515   0.187 1.00 . D D . 278 GLU CG   1 1 
       14 48119 4 2  9 GLU H    H   8.563 33.328   0.601 1.00 . D D . 278 GLU H    1 1 
       14 48120 4 2  9 GLU HA   H  10.146 31.127  -0.022 1.00 . D D . 278 GLU HA   1 1 
       14 48121 4 2  9 GLU HB2  H  10.576 33.631  -0.202 1.00 . D D . 278 GLU HB2  1 1 
       14 48122 4 2  9 GLU HB3  H  11.030 33.539   1.496 1.00 . D D . 278 GLU HB3  1 1 
       14 48123 4 2  9 GLU HG2  H  12.683 31.832   0.936 1.00 . D D . 278 GLU HG2  1 1 
       14 48124 4 2  9 GLU HG3  H  12.130 31.986  -0.735 1.00 . D D . 278 GLU HG3  1 1 
       14 48125 4 2  9 GLU N    N   8.665 32.352   0.667 1.00 . D D . 278 GLU N    1 1 
       14 48126 4 2  9 GLU O    O  10.734 30.047   2.176 1.00 . D D . 278 GLU O    1 1 
       14 48127 4 2  9 GLU OE1  O  13.853 34.180   0.885 1.00 . D D . 278 GLU OE1  1 1 
       14 48128 4 2  9 GLU OE2  O  13.436 34.033  -1.243 1.00 . D D . 278 GLU OE2  1 1 
       14 48129 4 2 10 PHE C    C   9.151 29.935   4.719 1.00 . D D . 279 PHE C    1 1 
       14 48130 4 2 10 PHE CA   C   9.954 31.213   4.505 1.00 . D D . 279 PHE CA   1 1 
       14 48131 4 2 10 PHE CB   C   9.605 32.262   5.563 1.00 . D D . 279 PHE CB   1 1 
       14 48132 4 2 10 PHE CD1  C  11.156 31.481   7.381 1.00 . D D . 279 PHE CD1  1 1 
       14 48133 4 2 10 PHE CD2  C   8.862 31.803   7.920 1.00 . D D . 279 PHE CD2  1 1 
       14 48134 4 2 10 PHE CE1  C  11.412 31.091   8.680 1.00 . D D . 279 PHE CE1  1 1 
       14 48135 4 2 10 PHE CE2  C   9.111 31.414   9.223 1.00 . D D . 279 PHE CE2  1 1 
       14 48136 4 2 10 PHE CG   C   9.879 31.842   6.985 1.00 . D D . 279 PHE CG   1 1 
       14 48137 4 2 10 PHE CZ   C  10.389 31.058   9.602 1.00 . D D . 279 PHE CZ   1 1 
       14 48138 4 2 10 PHE H    H   9.244 32.574   3.011 1.00 . D D . 279 PHE H    1 1 
       14 48139 4 2 10 PHE HA   H  11.003 30.970   4.591 1.00 . D D . 279 PHE HA   1 1 
       14 48140 4 2 10 PHE HB2  H  10.181 33.151   5.368 1.00 . D D . 279 PHE HB2  1 1 
       14 48141 4 2 10 PHE HB3  H   8.553 32.490   5.476 1.00 . D D . 279 PHE HB3  1 1 
       14 48142 4 2 10 PHE HD1  H  11.958 31.506   6.659 1.00 . D D . 279 PHE HD1  1 1 
       14 48143 4 2 10 PHE HD2  H   7.861 32.081   7.624 1.00 . D D . 279 PHE HD2  1 1 
       14 48144 4 2 10 PHE HE1  H  12.413 30.813   8.973 1.00 . D D . 279 PHE HE1  1 1 
       14 48145 4 2 10 PHE HE2  H   8.306 31.390   9.942 1.00 . D D . 279 PHE HE2  1 1 
       14 48146 4 2 10 PHE HZ   H  10.586 30.753  10.619 1.00 . D D . 279 PHE HZ   1 1 
       14 48147 4 2 10 PHE N    N   9.747 31.748   3.163 1.00 . D D . 279 PHE N    1 1 
       14 48148 4 2 10 PHE O    O   9.671 28.947   5.236 1.00 . D D . 279 PHE O    1 1 
       14 48149 4 2 11 ALA C    C   7.437 27.693   3.564 1.00 . D D . 280 ALA C    1 1 
       14 48150 4 2 11 ALA CA   C   7.034 28.818   4.443 1.00 . D D . 280 ALA CA   1 1 
       14 48151 4 2 11 ALA CB   C   5.576 29.197   4.215 1.00 . D D . 280 ALA CB   1 1 
       14 48152 4 2 11 ALA H    H   7.592 30.701   3.740 1.00 . D D . 280 ALA H    1 1 
       14 48153 4 2 11 ALA HA   H   7.142 28.484   5.465 1.00 . D D . 280 ALA HA   1 1 
       14 48154 4 2 11 ALA HB1  H   5.332 30.058   4.823 1.00 . D D . 280 ALA HB1  1 1 
       14 48155 4 2 11 ALA HB2  H   5.433 29.456   3.176 1.00 . D D . 280 ALA HB2  1 1 
       14 48156 4 2 11 ALA HB3  H   4.936 28.368   4.477 1.00 . D D . 280 ALA HB3  1 1 
       14 48157 4 2 11 ALA N    N   7.919 29.936   4.255 1.00 . D D . 280 ALA N    1 1 
       14 48158 4 2 11 ALA O    O   7.372 26.574   3.966 1.00 . D D . 280 ALA O    1 1 
       14 48159 4 2 12 ARG C    C   9.591 26.294   1.977 1.00 . D D . 281 ARG C    1 1 
       14 48160 4 2 12 ARG CA   C   8.347 26.985   1.452 1.00 . D D . 281 ARG CA   1 1 
       14 48161 4 2 12 ARG CB   C   8.563 27.554   0.056 1.00 . D D . 281 ARG CB   1 1 
       14 48162 4 2 12 ARG CD   C   9.659 29.152  -1.495 1.00 . D D . 281 ARG CD   1 1 
       14 48163 4 2 12 ARG CG   C   9.744 28.500  -0.135 1.00 . D D . 281 ARG CG   1 1 
       14 48164 4 2 12 ARG CZ   C  11.001 30.661  -2.944 1.00 . D D . 281 ARG CZ   1 1 
       14 48165 4 2 12 ARG H    H   7.949 28.953   2.103 1.00 . D D . 281 ARG H    1 1 
       14 48166 4 2 12 ARG HA   H   7.545 26.260   1.407 1.00 . D D . 281 ARG HA   1 1 
       14 48167 4 2 12 ARG HB2  H   8.673 26.739  -0.643 1.00 . D D . 281 ARG HB2  1 1 
       14 48168 4 2 12 ARG HB3  H   7.660 28.106  -0.164 1.00 . D D . 281 ARG HB3  1 1 
       14 48169 4 2 12 ARG HD2  H   9.302 28.451  -2.230 1.00 . D D . 281 ARG HD2  1 1 
       14 48170 4 2 12 ARG HD3  H   8.899 29.917  -1.414 1.00 . D D . 281 ARG HD3  1 1 
       14 48171 4 2 12 ARG HE   H  11.715 29.529  -1.430 1.00 . D D . 281 ARG HE   1 1 
       14 48172 4 2 12 ARG HG2  H   9.696 29.281   0.622 1.00 . D D . 281 ARG HG2  1 1 
       14 48173 4 2 12 ARG HG3  H  10.674 27.969  -0.027 1.00 . D D . 281 ARG HG3  1 1 
       14 48174 4 2 12 ARG HH11 H   8.989 30.771  -3.326 1.00 . D D . 281 ARG HH11 1 1 
       14 48175 4 2 12 ARG HH12 H   9.959 31.722  -4.355 1.00 . D D . 281 ARG HH12 1 1 
       14 48176 4 2 12 ARG HH21 H  13.030 30.830  -2.841 1.00 . D D . 281 ARG HH21 1 1 
       14 48177 4 2 12 ARG HH22 H  12.327 31.715  -4.104 1.00 . D D . 281 ARG HH22 1 1 
       14 48178 4 2 12 ARG N    N   7.914 28.010   2.373 1.00 . D D . 281 ARG N    1 1 
       14 48179 4 2 12 ARG NE   N  10.901 29.803  -1.917 1.00 . D D . 281 ARG NE   1 1 
       14 48180 4 2 12 ARG NH1  N   9.904 31.078  -3.584 1.00 . D D . 281 ARG NH1  1 1 
       14 48181 4 2 12 ARG NH2  N  12.188 31.109  -3.315 1.00 . D D . 281 ARG NH2  1 1 
       14 48182 4 2 12 ARG O    O   9.693 25.080   1.921 1.00 . D D . 281 ARG O    1 1 
       14 48183 4 2 13 LEU C    C  11.351 25.651   4.313 1.00 . D D . 282 LEU C    1 1 
       14 48184 4 2 13 LEU CA   C  11.715 26.538   3.139 1.00 . D D . 282 LEU CA   1 1 
       14 48185 4 2 13 LEU CB   C  12.652 27.662   3.585 1.00 . D D . 282 LEU CB   1 1 
       14 48186 4 2 13 LEU CD1  C  14.053 29.680   3.036 1.00 . D D . 282 LEU CD1  1 1 
       14 48187 4 2 13 LEU CD2  C  14.100 27.694   1.517 1.00 . D D . 282 LEU CD2  1 1 
       14 48188 4 2 13 LEU CG   C  13.247 28.527   2.465 1.00 . D D . 282 LEU CG   1 1 
       14 48189 4 2 13 LEU H    H  10.391 28.058   2.538 1.00 . D D . 282 LEU H    1 1 
       14 48190 4 2 13 LEU HA   H  12.215 25.935   2.396 1.00 . D D . 282 LEU HA   1 1 
       14 48191 4 2 13 LEU HB2  H  12.084 28.306   4.241 1.00 . D D . 282 LEU HB2  1 1 
       14 48192 4 2 13 LEU HB3  H  13.454 27.225   4.158 1.00 . D D . 282 LEU HB3  1 1 
       14 48193 4 2 13 LEU HD11 H  14.447 30.270   2.222 1.00 . D D . 282 LEU HD11 1 1 
       14 48194 4 2 13 LEU HD12 H  13.404 30.298   3.639 1.00 . D D . 282 LEU HD12 1 1 
       14 48195 4 2 13 LEU HD13 H  14.862 29.300   3.642 1.00 . D D . 282 LEU HD13 1 1 
       14 48196 4 2 13 LEU HD21 H  14.531 28.347   0.772 1.00 . D D . 282 LEU HD21 1 1 
       14 48197 4 2 13 LEU HD22 H  14.892 27.211   2.070 1.00 . D D . 282 LEU HD22 1 1 
       14 48198 4 2 13 LEU HD23 H  13.486 26.952   1.030 1.00 . D D . 282 LEU HD23 1 1 
       14 48199 4 2 13 LEU HG   H  12.434 28.955   1.899 1.00 . D D . 282 LEU HG   1 1 
       14 48200 4 2 13 LEU N    N  10.515 27.082   2.542 1.00 . D D . 282 LEU N    1 1 
       14 48201 4 2 13 LEU O    O  11.844 24.549   4.438 1.00 . D D . 282 LEU O    1 1 
       14 48202 4 2 14 GLN C    C   9.215 24.146   5.921 1.00 . D D . 283 GLN C    1 1 
       14 48203 4 2 14 GLN CA   C   9.980 25.406   6.304 1.00 . D D . 283 GLN CA   1 1 
       14 48204 4 2 14 GLN CB   C   9.129 26.325   7.170 1.00 . D D . 283 GLN CB   1 1 
       14 48205 4 2 14 GLN CD   C  10.810 26.517   8.998 1.00 . D D . 283 GLN CD   1 1 
       14 48206 4 2 14 GLN CG   C   9.963 27.265   8.005 1.00 . D D . 283 GLN CG   1 1 
       14 48207 4 2 14 GLN H    H  10.128 27.049   4.990 1.00 . D D . 283 GLN H    1 1 
       14 48208 4 2 14 GLN HA   H  10.842 25.113   6.882 1.00 . D D . 283 GLN HA   1 1 
       14 48209 4 2 14 GLN HB2  H   8.510 26.933   6.519 1.00 . D D . 283 GLN HB2  1 1 
       14 48210 4 2 14 GLN HB3  H   8.508 25.732   7.822 1.00 . D D . 283 GLN HB3  1 1 
       14 48211 4 2 14 GLN HE21 H  12.285 26.417   7.701 1.00 . D D . 283 GLN HE21 1 1 
       14 48212 4 2 14 GLN HE22 H  12.552 25.633   9.209 1.00 . D D . 283 GLN HE22 1 1 
       14 48213 4 2 14 GLN HG2  H  10.634 27.773   7.329 1.00 . D D . 283 GLN HG2  1 1 
       14 48214 4 2 14 GLN HG3  H   9.332 27.971   8.526 1.00 . D D . 283 GLN HG3  1 1 
       14 48215 4 2 14 GLN N    N  10.468 26.141   5.150 1.00 . D D . 283 GLN N    1 1 
       14 48216 4 2 14 GLN NE2  N  12.001 26.167   8.605 1.00 . D D . 283 GLN NE2  1 1 
       14 48217 4 2 14 GLN O    O   9.525 23.014   6.420 1.00 . D D . 283 GLN O    1 1 
       14 48218 4 2 14 GLN OE1  O  10.394 26.262  10.121 1.00 . D D . 283 GLN OE1  1 1 
       14 48219 4 2 15 ASP C    C   8.277 22.133   4.026 1.00 . D D . 284 ASP C    1 1 
       14 48220 4 2 15 ASP CA   C   7.431 23.225   4.581 1.00 . D D . 284 ASP CA   1 1 
       14 48221 4 2 15 ASP CB   C   6.377 23.648   3.558 1.00 . D D . 284 ASP CB   1 1 
       14 48222 4 2 15 ASP CG   C   5.500 22.486   3.170 1.00 . D D . 284 ASP CG   1 1 
       14 48223 4 2 15 ASP H    H   8.089 25.201   4.635 1.00 . D D . 284 ASP H    1 1 
       14 48224 4 2 15 ASP HA   H   6.929 22.840   5.457 1.00 . D D . 284 ASP HA   1 1 
       14 48225 4 2 15 ASP HB2  H   5.737 24.410   3.976 1.00 . D D . 284 ASP HB2  1 1 
       14 48226 4 2 15 ASP HB3  H   6.865 24.020   2.671 1.00 . D D . 284 ASP HB3  1 1 
       14 48227 4 2 15 ASP N    N   8.263 24.315   5.026 1.00 . D D . 284 ASP N    1 1 
       14 48228 4 2 15 ASP O    O   8.137 21.023   4.428 1.00 . D D . 284 ASP O    1 1 
       14 48229 4 2 15 ASP OD1  O   4.552 22.183   3.923 1.00 . D D . 284 ASP OD1  1 1 
       14 48230 4 2 15 ASP OD2  O   5.767 21.848   2.156 1.00 . D D . 284 ASP OD2  1 1 
       14 48231 4 2 16 GLN C    C  11.082 20.946   3.658 1.00 . D D . 285 GLN C    1 1 
       14 48232 4 2 16 GLN CA   C  10.102 21.451   2.619 1.00 . D D . 285 GLN CA   1 1 
       14 48233 4 2 16 GLN CB   C  10.838 21.915   1.364 1.00 . D D . 285 GLN CB   1 1 
       14 48234 4 2 16 GLN CD   C  12.617 23.382   0.334 1.00 . D D . 285 GLN CD   1 1 
       14 48235 4 2 16 GLN CG   C  11.942 22.927   1.602 1.00 . D D . 285 GLN CG   1 1 
       14 48236 4 2 16 GLN H    H   9.379 23.417   2.936 1.00 . D D . 285 GLN H    1 1 
       14 48237 4 2 16 GLN HA   H   9.452 20.627   2.360 1.00 . D D . 285 GLN HA   1 1 
       14 48238 4 2 16 GLN HB2  H  11.245 21.065   0.839 1.00 . D D . 285 GLN HB2  1 1 
       14 48239 4 2 16 GLN HB3  H  10.079 22.384   0.759 1.00 . D D . 285 GLN HB3  1 1 
       14 48240 4 2 16 GLN HE21 H  13.978 21.945   0.494 1.00 . D D . 285 GLN HE21 1 1 
       14 48241 4 2 16 GLN HE22 H  14.134 23.012  -0.851 1.00 . D D . 285 GLN HE22 1 1 
       14 48242 4 2 16 GLN HG2  H  11.521 23.781   2.103 1.00 . D D . 285 GLN HG2  1 1 
       14 48243 4 2 16 GLN HG3  H  12.683 22.473   2.245 1.00 . D D . 285 GLN HG3  1 1 
       14 48244 4 2 16 GLN N    N   9.253 22.474   3.182 1.00 . D D . 285 GLN N    1 1 
       14 48245 4 2 16 GLN NE2  N  13.671 22.705  -0.041 1.00 . D D . 285 GLN NE2  1 1 
       14 48246 4 2 16 GLN O    O  11.486 19.809   3.616 1.00 . D D . 285 GLN O    1 1 
       14 48247 4 2 16 GLN OE1  O  12.202 24.350  -0.299 1.00 . D D . 285 GLN OE1  1 1 
       14 48248 4 2 17 LEU C    C  11.760 20.136   6.352 1.00 . D D . 286 LEU C    1 1 
       14 48249 4 2 17 LEU CA   C  12.343 21.375   5.686 1.00 . D D . 286 LEU CA   1 1 
       14 48250 4 2 17 LEU CB   C  12.535 22.500   6.718 1.00 . D D . 286 LEU CB   1 1 
       14 48251 4 2 17 LEU CD1  C  14.538 23.690   5.933 1.00 . D D . 286 LEU CD1  1 1 
       14 48252 4 2 17 LEU CD2  C  14.042 23.587   8.367 1.00 . D D . 286 LEU CD2  1 1 
       14 48253 4 2 17 LEU CG   C  13.963 22.859   7.049 1.00 . D D . 286 LEU CG   1 1 
       14 48254 4 2 17 LEU H    H  11.098 22.703   4.663 1.00 . D D . 286 LEU H    1 1 
       14 48255 4 2 17 LEU HA   H  13.292 21.124   5.227 1.00 . D D . 286 LEU HA   1 1 
       14 48256 4 2 17 LEU HB2  H  12.105 23.377   6.255 1.00 . D D . 286 LEU HB2  1 1 
       14 48257 4 2 17 LEU HB3  H  11.986 22.349   7.632 1.00 . D D . 286 LEU HB3  1 1 
       14 48258 4 2 17 LEU HD11 H  14.450 23.135   5.011 1.00 . D D . 286 LEU HD11 1 1 
       14 48259 4 2 17 LEU HD12 H  13.959 24.597   5.845 1.00 . D D . 286 LEU HD12 1 1 
       14 48260 4 2 17 LEU HD13 H  15.571 23.927   6.138 1.00 . D D . 286 LEU HD13 1 1 
       14 48261 4 2 17 LEU HD21 H  13.755 22.915   9.162 1.00 . D D . 286 LEU HD21 1 1 
       14 48262 4 2 17 LEU HD22 H  15.048 23.934   8.538 1.00 . D D . 286 LEU HD22 1 1 
       14 48263 4 2 17 LEU HD23 H  13.365 24.425   8.337 1.00 . D D . 286 LEU HD23 1 1 
       14 48264 4 2 17 LEU HG   H  14.544 21.951   7.121 1.00 . D D . 286 LEU HG   1 1 
       14 48265 4 2 17 LEU N    N  11.443 21.784   4.631 1.00 . D D . 286 LEU N    1 1 
       14 48266 4 2 17 LEU O    O  12.504 19.218   6.725 1.00 . D D . 286 LEU O    1 1 
       14 48267 4 2 18 ASP C    C   9.318 17.966   5.756 1.00 . D D . 287 ASP C    1 1 
       14 48268 4 2 18 ASP CA   C   9.740 18.889   6.916 1.00 . D D . 287 ASP CA   1 1 
       14 48269 4 2 18 ASP CB   C   8.539 19.220   7.813 1.00 . D D . 287 ASP CB   1 1 
       14 48270 4 2 18 ASP CG   C   7.809 17.972   8.299 1.00 . D D . 287 ASP CG   1 1 
       14 48271 4 2 18 ASP H    H   9.901 20.882   6.130 1.00 . D D . 287 ASP H    1 1 
       14 48272 4 2 18 ASP HA   H  10.463 18.331   7.485 1.00 . D D . 287 ASP HA   1 1 
       14 48273 4 2 18 ASP HB2  H   8.884 19.770   8.676 1.00 . D D . 287 ASP HB2  1 1 
       14 48274 4 2 18 ASP HB3  H   7.842 19.831   7.258 1.00 . D D . 287 ASP HB3  1 1 
       14 48275 4 2 18 ASP N    N  10.424 20.094   6.428 1.00 . D D . 287 ASP N    1 1 
       14 48276 4 2 18 ASP O    O   9.708 16.796   5.692 1.00 . D D . 287 ASP O    1 1 
       14 48277 4 2 18 ASP OD1  O   8.280 17.306   9.247 1.00 . D D . 287 ASP OD1  1 1 
       14 48278 4 2 18 ASP OD2  O   6.762 17.622   7.739 1.00 . D D . 287 ASP OD2  1 1 
       14 48279 4 2 19 HIS C    C   8.885 17.637   2.475 1.00 . D D . 288 HIS C    1 1 
       14 48280 4 2 19 HIS CA   C   7.985 17.794   3.698 1.00 . D D . 288 HIS CA   1 1 
       14 48281 4 2 19 HIS CB   C   6.674 18.453   3.247 1.00 . D D . 288 HIS CB   1 1 
       14 48282 4 2 19 HIS CD2  C   4.915 17.427   4.859 1.00 . D D . 288 HIS CD2  1 1 
       14 48283 4 2 19 HIS CE1  C   3.781 19.216   5.297 1.00 . D D . 288 HIS CE1  1 1 
       14 48284 4 2 19 HIS CG   C   5.517 18.446   4.208 1.00 . D D . 288 HIS CG   1 1 
       14 48285 4 2 19 HIS H    H   8.448 19.500   4.833 1.00 . D D . 288 HIS H    1 1 
       14 48286 4 2 19 HIS HA   H   7.765 16.821   4.084 1.00 . D D . 288 HIS HA   1 1 
       14 48287 4 2 19 HIS HB2  H   6.915 19.493   3.087 1.00 . D D . 288 HIS HB2  1 1 
       14 48288 4 2 19 HIS HB3  H   6.363 18.008   2.315 1.00 . D D . 288 HIS HB3  1 1 
       14 48289 4 2 19 HIS HD1  H   4.904 20.485   4.148 1.00 . D D . 288 HIS HD1  1 1 
       14 48290 4 2 19 HIS HD2  H   5.224 16.394   4.855 1.00 . D D . 288 HIS HD2  1 1 
       14 48291 4 2 19 HIS HE1  H   3.044 19.899   5.692 1.00 . D D . 288 HIS HE1  1 1 
       14 48292 4 2 19 HIS N    N   8.602 18.527   4.809 1.00 . D D . 288 HIS N    1 1 
       14 48293 4 2 19 HIS ND1  N   4.772 19.566   4.505 1.00 . D D . 288 HIS ND1  1 1 
       14 48294 4 2 19 HIS NE2  N   3.807 17.917   5.551 1.00 . D D . 288 HIS NE2  1 1 
       14 48295 4 2 19 HIS O    O   8.399 17.467   1.375 1.00 . D D . 288 HIS O    1 1 
       14 48296 4 2 20 ARG C    C  10.955 16.152   0.843 1.00 . D D . 289 ARG C    1 1 
       14 48297 4 2 20 ARG CA   C  11.134 17.470   1.577 1.00 . D D . 289 ARG CA   1 1 
       14 48298 4 2 20 ARG CB   C  12.559 17.568   2.091 1.00 . D D . 289 ARG CB   1 1 
       14 48299 4 2 20 ARG CD   C  14.665 18.813   2.343 1.00 . D D . 289 ARG CD   1 1 
       14 48300 4 2 20 ARG CG   C  13.333 18.780   1.624 1.00 . D D . 289 ARG CG   1 1 
       14 48301 4 2 20 ARG CZ   C  15.346 18.256   4.708 1.00 . D D . 289 ARG CZ   1 1 
       14 48302 4 2 20 ARG H    H  10.443 17.932   3.576 1.00 . D D . 289 ARG H    1 1 
       14 48303 4 2 20 ARG HA   H  10.976 18.276   0.878 1.00 . D D . 289 ARG HA   1 1 
       14 48304 4 2 20 ARG HB2  H  12.485 17.720   3.161 1.00 . D D . 289 ARG HB2  1 1 
       14 48305 4 2 20 ARG HB3  H  13.116 16.673   1.857 1.00 . D D . 289 ARG HB3  1 1 
       14 48306 4 2 20 ARG HD2  H  15.262 17.974   2.020 1.00 . D D . 289 ARG HD2  1 1 
       14 48307 4 2 20 ARG HD3  H  15.170 19.738   2.107 1.00 . D D . 289 ARG HD3  1 1 
       14 48308 4 2 20 ARG HE   H  13.562 19.040   4.101 1.00 . D D . 289 ARG HE   1 1 
       14 48309 4 2 20 ARG HG2  H  13.431 18.796   0.548 1.00 . D D . 289 ARG HG2  1 1 
       14 48310 4 2 20 ARG HG3  H  12.771 19.654   1.919 1.00 . D D . 289 ARG HG3  1 1 
       14 48311 4 2 20 ARG HH11 H  16.885 18.014   3.359 1.00 . D D . 289 ARG HH11 1 1 
       14 48312 4 2 20 ARG HH12 H  17.266 17.520   4.919 1.00 . D D . 289 ARG HH12 1 1 
       14 48313 4 2 20 ARG HH21 H  14.083 18.377   6.342 1.00 . D D . 289 ARG HH21 1 1 
       14 48314 4 2 20 ARG HH22 H  15.648 17.783   6.687 1.00 . D D . 289 ARG HH22 1 1 
       14 48315 4 2 20 ARG N    N  10.163 17.673   2.672 1.00 . D D . 289 ARG N    1 1 
       14 48316 4 2 20 ARG NE   N  14.457 18.740   3.816 1.00 . D D . 289 ARG NE   1 1 
       14 48317 4 2 20 ARG NH1  N  16.574 17.918   4.309 1.00 . D D . 289 ARG NH1  1 1 
       14 48318 4 2 20 ARG NH2  N  15.000 18.128   6.000 1.00 . D D . 289 ARG NH2  1 1 
       14 48319 4 2 20 ARG O    O  11.147 16.097  -0.355 1.00 . D D . 289 ARG O    1 1 
       14 48320 4 2 21 GLY C    C  11.791 13.182   0.660 1.00 . D D . 290 GLY C    1 1 
       14 48321 4 2 21 GLY CA   C  10.456 13.828   0.916 1.00 . D D . 290 GLY CA   1 1 
       14 48322 4 2 21 GLY H    H  10.437 15.198   2.520 1.00 . D D . 290 GLY H    1 1 
       14 48323 4 2 21 GLY HA2  H   9.842 13.177   1.520 1.00 . D D . 290 GLY HA2  1 1 
       14 48324 4 2 21 GLY HA3  H   9.973 14.002  -0.036 1.00 . D D . 290 GLY HA3  1 1 
       14 48325 4 2 21 GLY N    N  10.608 15.105   1.560 1.00 . D D . 290 GLY N    1 1 
       14 48326 4 2 21 GLY O    O  12.389 12.595   1.573 1.00 . D D . 290 GLY O    1 1 
       14 48327 4 2 22 ASP C    C  14.627 13.820  -0.597 1.00 . D D . 291 ASP C    1 1 
       14 48328 4 2 22 ASP CA   C  13.582 12.776  -0.913 1.00 . D D . 291 ASP CA   1 1 
       14 48329 4 2 22 ASP CB   C  13.639 12.385  -2.392 1.00 . D D . 291 ASP CB   1 1 
       14 48330 4 2 22 ASP CG   C  14.908 11.655  -2.768 1.00 . D D . 291 ASP CG   1 1 
       14 48331 4 2 22 ASP H    H  11.735 13.820  -1.191 1.00 . D D . 291 ASP H    1 1 
       14 48332 4 2 22 ASP HA   H  13.758 11.909  -0.292 1.00 . D D . 291 ASP HA   1 1 
       14 48333 4 2 22 ASP HB2  H  12.797 11.758  -2.642 1.00 . D D . 291 ASP HB2  1 1 
       14 48334 4 2 22 ASP HB3  H  13.599 13.287  -2.984 1.00 . D D . 291 ASP HB3  1 1 
       14 48335 4 2 22 ASP N    N  12.280 13.317  -0.545 1.00 . D D . 291 ASP N    1 1 
       14 48336 4 2 22 ASP O    O  15.073 14.565  -1.452 1.00 . D D . 291 ASP O    1 1 
       14 48337 4 2 22 ASP OD1  O  14.953 10.411  -2.615 1.00 . D D . 291 ASP OD1  1 1 
       14 48338 4 2 22 ASP OD2  O  15.868 12.285  -3.255 1.00 . D D . 291 ASP OD2  1 1 
       14 48339 4 2 23 HIS C    C  17.270 14.774   0.736 1.00 . D D . 292 HIS C    1 1 
       14 48340 4 2 23 HIS CA   C  15.804 14.935   1.185 1.00 . D D . 292 HIS CA   1 1 
       14 48341 4 2 23 HIS CB   C  15.659 15.030   2.722 1.00 . D D . 292 HIS CB   1 1 
       14 48342 4 2 23 HIS CD2  C  14.747 12.996   4.053 1.00 . D D . 292 HIS CD2  1 1 
       14 48343 4 2 23 HIS CE1  C  16.571 11.849   4.221 1.00 . D D . 292 HIS CE1  1 1 
       14 48344 4 2 23 HIS CG   C  15.723 13.708   3.446 1.00 . D D . 292 HIS CG   1 1 
       14 48345 4 2 23 HIS H    H  14.515 13.267   1.260 1.00 . D D . 292 HIS H    1 1 
       14 48346 4 2 23 HIS HA   H  15.442 15.863   0.766 1.00 . D D . 292 HIS HA   1 1 
       14 48347 4 2 23 HIS HB2  H  16.445 15.659   3.109 1.00 . D D . 292 HIS HB2  1 1 
       14 48348 4 2 23 HIS HB3  H  14.707 15.489   2.950 1.00 . D D . 292 HIS HB3  1 1 
       14 48349 4 2 23 HIS HD1  H  17.723 13.214   3.161 1.00 . D D . 292 HIS HD1  1 1 
       14 48350 4 2 23 HIS HD2  H  13.712 13.291   4.145 1.00 . D D . 292 HIS HD2  1 1 
       14 48351 4 2 23 HIS HE1  H  17.288 11.079   4.460 1.00 . D D . 292 HIS HE1  1 1 
       14 48352 4 2 23 HIS N    N  14.922 13.922   0.656 1.00 . D D . 292 HIS N    1 1 
       14 48353 4 2 23 HIS ND1  N  16.862 12.965   3.567 1.00 . D D . 292 HIS ND1  1 1 
       14 48354 4 2 23 HIS NE2  N  15.288 11.811   4.545 1.00 . D D . 292 HIS NE2  1 1 
       14 48355 4 2 23 HIS O    O  18.063 14.105   1.427 1.00 . D D . 292 HIS O    1 1 
       14 48356 4 2 23 HIS OXT  O  17.649 15.370  -0.294 1.00 . D D . 292 HIS OXT  1 1 
       15 48357 1 1  1 GLY C    C  16.813 13.584 -19.693 1.00 . A A .  -5 GLY C    1 1 
       15 48358 1 1  1 GLY CA   C  18.275 13.926 -19.650 1.00 . A A .  -5 GLY CA   1 1 
       15 48359 1 1  1 GLY H1   H  18.023 15.747 -20.562 1.00 . A A .  -5 GLY H1   1 1 
       15 48360 1 1  1 GLY H2   H  18.327 14.487 -21.622 1.00 . A A .  -5 GLY H2   1 1 
       15 48361 1 1  1 GLY H3   H  19.600 15.147 -20.713 1.00 . A A .  -5 GLY H3   1 1 
       15 48362 1 1  1 GLY HA2  H  18.849 13.025 -19.802 1.00 . A A .  -5 GLY HA2  1 1 
       15 48363 1 1  1 GLY HA3  H  18.521 14.352 -18.689 1.00 . A A .  -5 GLY HA3  1 1 
       15 48364 1 1  1 GLY N    N  18.595 14.891 -20.701 1.00 . A A .  -5 GLY N    1 1 
       15 48365 1 1  1 GLY O    O  16.072 14.162 -20.486 1.00 . A A .  -5 GLY O    1 1 
       15 48366 1 1  2 SER C    C  14.209 13.328 -18.073 1.00 . A A .  -4 SER C    1 1 
       15 48367 1 1  2 SER CA   C  15.004 12.265 -18.819 1.00 . A A .  -4 SER CA   1 1 
       15 48368 1 1  2 SER CB   C  14.903 10.933 -18.085 1.00 . A A .  -4 SER CB   1 1 
       15 48369 1 1  2 SER H    H  17.003 12.228 -18.240 1.00 . A A .  -4 SER H    1 1 
       15 48370 1 1  2 SER HA   H  14.627 12.147 -19.824 1.00 . A A .  -4 SER HA   1 1 
       15 48371 1 1  2 SER HB2  H  15.184 11.075 -17.051 1.00 . A A .  -4 SER HB2  1 1 
       15 48372 1 1  2 SER HB3  H  13.891 10.561 -18.134 1.00 . A A .  -4 SER HB3  1 1 
       15 48373 1 1  2 SER HG   H  15.508  9.888 -19.594 1.00 . A A .  -4 SER HG   1 1 
       15 48374 1 1  2 SER N    N  16.387 12.662 -18.870 1.00 . A A .  -4 SER N    1 1 
       15 48375 1 1  2 SER O    O  14.433 13.537 -16.875 1.00 . A A .  -4 SER O    1 1 
       15 48376 1 1  2 SER OG   O  15.775  9.975 -18.669 1.00 . A A .  -4 SER OG   1 1 
       15 48377 1 1  3 HIS C    C  11.467 14.469 -17.215 1.00 . A A .  -3 HIS C    1 1 
       15 48378 1 1  3 HIS CA   C  12.558 15.054 -18.087 1.00 . A A .  -3 HIS CA   1 1 
       15 48379 1 1  3 HIS CB   C  12.083 16.223 -19.006 1.00 . A A .  -3 HIS CB   1 1 
       15 48380 1 1  3 HIS CD2  C   9.877 15.308 -20.029 1.00 . A A .  -3 HIS CD2  1 1 
       15 48381 1 1  3 HIS CE1  C  10.011 16.224 -21.980 1.00 . A A .  -3 HIS CE1  1 1 
       15 48382 1 1  3 HIS CG   C  11.055 15.958 -20.073 1.00 . A A .  -3 HIS CG   1 1 
       15 48383 1 1  3 HIS H    H  13.155 13.817 -19.708 1.00 . A A .  -3 HIS H    1 1 
       15 48384 1 1  3 HIS HA   H  13.275 15.448 -17.380 1.00 . A A .  -3 HIS HA   1 1 
       15 48385 1 1  3 HIS HB2  H  11.676 17.012 -18.396 1.00 . A A .  -3 HIS HB2  1 1 
       15 48386 1 1  3 HIS HB3  H  12.961 16.608 -19.503 1.00 . A A .  -3 HIS HB3  1 1 
       15 48387 1 1  3 HIS HD1  H  11.846 17.091 -21.667 1.00 . A A .  -3 HIS HD1  1 1 
       15 48388 1 1  3 HIS HD2  H   9.496 14.742 -19.192 1.00 . A A .  -3 HIS HD2  1 1 
       15 48389 1 1  3 HIS HE1  H   9.786 16.561 -22.980 1.00 . A A .  -3 HIS HE1  1 1 
       15 48390 1 1  3 HIS N    N  13.308 14.018 -18.759 1.00 . A A .  -3 HIS N    1 1 
       15 48391 1 1  3 HIS ND1  N  11.119 16.527 -21.324 1.00 . A A .  -3 HIS ND1  1 1 
       15 48392 1 1  3 HIS NE2  N   9.213 15.481 -21.239 1.00 . A A .  -3 HIS NE2  1 1 
       15 48393 1 1  3 HIS O    O  11.008 15.109 -16.280 1.00 . A A .  -3 HIS O    1 1 
       15 48394 1 1  4 MET C    C   8.863 13.170 -16.455 1.00 . A A .  -2 MET C    1 1 
       15 48395 1 1  4 MET CA   C  10.158 12.425 -16.724 1.00 . A A .  -2 MET CA   1 1 
       15 48396 1 1  4 MET CB   C  10.830 12.003 -15.400 1.00 . A A .  -2 MET CB   1 1 
       15 48397 1 1  4 MET CE   C  11.630 10.042 -13.018 1.00 . A A .  -2 MET CE   1 1 
       15 48398 1 1  4 MET CG   C  12.042 11.099 -15.574 1.00 . A A .  -2 MET CG   1 1 
       15 48399 1 1  4 MET H    H  11.455 12.830 -18.349 1.00 . A A .  -2 MET H    1 1 
       15 48400 1 1  4 MET HA   H   9.932 11.532 -17.286 1.00 . A A .  -2 MET HA   1 1 
       15 48401 1 1  4 MET HB2  H  11.151 12.894 -14.883 1.00 . A A .  -2 MET HB2  1 1 
       15 48402 1 1  4 MET HB3  H  10.102 11.485 -14.794 1.00 . A A .  -2 MET HB3  1 1 
       15 48403 1 1  4 MET HE1  H  10.828 10.752 -12.883 1.00 . A A .  -2 MET HE1  1 1 
       15 48404 1 1  4 MET HE2  H  11.252  9.159 -13.511 1.00 . A A .  -2 MET HE2  1 1 
       15 48405 1 1  4 MET HE3  H  12.034  9.770 -12.055 1.00 . A A .  -2 MET HE3  1 1 
       15 48406 1 1  4 MET HG2  H  11.716 10.156 -15.983 1.00 . A A .  -2 MET HG2  1 1 
       15 48407 1 1  4 MET HG3  H  12.721 11.572 -16.266 1.00 . A A .  -2 MET HG3  1 1 
       15 48408 1 1  4 MET N    N  11.089 13.223 -17.527 1.00 . A A .  -2 MET N    1 1 
       15 48409 1 1  4 MET O    O   8.468 13.368 -15.294 1.00 . A A .  -2 MET O    1 1 
       15 48410 1 1  4 MET SD   S  12.928 10.777 -14.024 1.00 . A A .  -2 MET SD   1 1 
       15 48411 1 1  5 ALA C    C   5.808 13.421 -17.090 1.00 . A A .  -1 ALA C    1 1 
       15 48412 1 1  5 ALA CA   C   6.977 14.338 -17.367 1.00 . A A .  -1 ALA CA   1 1 
       15 48413 1 1  5 ALA CB   C   6.709 15.224 -18.566 1.00 . A A .  -1 ALA CB   1 1 
       15 48414 1 1  5 ALA H    H   8.541 13.355 -18.404 1.00 . A A .  -1 ALA H    1 1 
       15 48415 1 1  5 ALA HA   H   7.106 14.969 -16.500 1.00 . A A .  -1 ALA HA   1 1 
       15 48416 1 1  5 ALA HB1  H   5.833 15.828 -18.377 1.00 . A A .  -1 ALA HB1  1 1 
       15 48417 1 1  5 ALA HB2  H   7.557 15.869 -18.734 1.00 . A A .  -1 ALA HB2  1 1 
       15 48418 1 1  5 ALA HB3  H   6.544 14.608 -19.437 1.00 . A A .  -1 ALA HB3  1 1 
       15 48419 1 1  5 ALA N    N   8.201 13.584 -17.510 1.00 . A A .  -1 ALA N    1 1 
       15 48420 1 1  5 ALA O    O   5.095 12.987 -18.004 1.00 . A A .  -1 ALA O    1 1 
       15 48421 1 1  6 SER C    C   4.400 12.615 -13.919 1.00 . A A .   0 SER C    1 1 
       15 48422 1 1  6 SER CA   C   4.621 12.237 -15.364 1.00 . A A .   0 SER CA   1 1 
       15 48423 1 1  6 SER CB   C   4.956 10.743 -15.499 1.00 . A A .   0 SER CB   1 1 
       15 48424 1 1  6 SER H    H   6.402 13.300 -15.220 1.00 . A A .   0 SER H    1 1 
       15 48425 1 1  6 SER HA   H   3.734 12.466 -15.937 1.00 . A A .   0 SER HA   1 1 
       15 48426 1 1  6 SER HB2  H   5.818 10.514 -14.889 1.00 . A A .   0 SER HB2  1 1 
       15 48427 1 1  6 SER HB3  H   4.114 10.153 -15.168 1.00 . A A .   0 SER HB3  1 1 
       15 48428 1 1  6 SER HG   H   4.975 11.176 -17.393 1.00 . A A .   0 SER HG   1 1 
       15 48429 1 1  6 SER N    N   5.696 13.040 -15.854 1.00 . A A .   0 SER N    1 1 
       15 48430 1 1  6 SER O    O   5.124 12.183 -13.036 1.00 . A A .   0 SER O    1 1 
       15 48431 1 1  6 SER OG   O   5.250 10.412 -16.861 1.00 . A A .   0 SER OG   1 1 
       15 48432 1 1  7 SER C    C   1.716 14.333 -12.337 1.00 . A A . 312 SER C    1 1 
       15 48433 1 1  7 SER CA   C   3.201 13.994 -12.391 1.00 . A A . 312 SER CA   1 1 
       15 48434 1 1  7 SER CB   C   4.073 15.242 -12.113 1.00 . A A . 312 SER CB   1 1 
       15 48435 1 1  7 SER H    H   2.969 13.864 -14.451 1.00 . A A . 312 SER H    1 1 
       15 48436 1 1  7 SER HA   H   3.432 13.225 -11.670 1.00 . A A . 312 SER HA   1 1 
       15 48437 1 1  7 SER HB2  H   3.814 16.009 -12.827 1.00 . A A . 312 SER HB2  1 1 
       15 48438 1 1  7 SER HB3  H   3.889 15.612 -11.116 1.00 . A A . 312 SER HB3  1 1 
       15 48439 1 1  7 SER HG   H   5.569 13.985 -12.138 1.00 . A A . 312 SER HG   1 1 
       15 48440 1 1  7 SER N    N   3.493 13.505 -13.702 1.00 . A A . 312 SER N    1 1 
       15 48441 1 1  7 SER O    O   1.213 15.058 -13.194 1.00 . A A . 312 SER O    1 1 
       15 48442 1 1  7 SER OG   O   5.467 14.942 -12.253 1.00 . A A . 312 SER OG   1 1 
       15 48443 1 1  8 ARG C    C  -0.753 15.404 -10.719 1.00 . A A . 313 ARG C    1 1 
       15 48444 1 1  8 ARG CA   C  -0.428 14.026 -11.263 1.00 . A A . 313 ARG CA   1 1 
       15 48445 1 1  8 ARG CB   C  -1.088 12.967 -10.377 1.00 . A A . 313 ARG CB   1 1 
       15 48446 1 1  8 ARG CD   C  -1.664 11.448 -12.294 1.00 . A A . 313 ARG CD   1 1 
       15 48447 1 1  8 ARG CG   C  -1.036 11.546 -10.915 1.00 . A A . 313 ARG CG   1 1 
       15 48448 1 1  8 ARG CZ   C  -3.817 12.018 -13.404 1.00 . A A . 313 ARG CZ   1 1 
       15 48449 1 1  8 ARG H    H   1.468 13.250 -10.693 1.00 . A A . 313 ARG H    1 1 
       15 48450 1 1  8 ARG HA   H  -0.846 13.947 -12.255 1.00 . A A . 313 ARG HA   1 1 
       15 48451 1 1  8 ARG HB2  H  -0.604 12.978  -9.411 1.00 . A A . 313 ARG HB2  1 1 
       15 48452 1 1  8 ARG HB3  H  -2.124 13.238 -10.240 1.00 . A A . 313 ARG HB3  1 1 
       15 48453 1 1  8 ARG HD2  H  -1.041 11.970 -13.005 1.00 . A A . 313 ARG HD2  1 1 
       15 48454 1 1  8 ARG HD3  H  -1.718 10.406 -12.568 1.00 . A A . 313 ARG HD3  1 1 
       15 48455 1 1  8 ARG HE   H  -3.315 12.473 -11.513 1.00 . A A . 313 ARG HE   1 1 
       15 48456 1 1  8 ARG HG2  H  -0.004 11.235 -10.979 1.00 . A A . 313 ARG HG2  1 1 
       15 48457 1 1  8 ARG HG3  H  -1.567 10.893 -10.237 1.00 . A A . 313 ARG HG3  1 1 
       15 48458 1 1  8 ARG HH11 H  -2.652 10.783 -14.550 1.00 . A A . 313 ARG HH11 1 1 
       15 48459 1 1  8 ARG HH12 H  -4.083 11.328 -15.306 1.00 . A A . 313 ARG HH12 1 1 
       15 48460 1 1  8 ARG HH21 H  -5.228 13.195 -12.545 1.00 . A A . 313 ARG HH21 1 1 
       15 48461 1 1  8 ARG HH22 H  -5.574 12.715 -14.160 1.00 . A A . 313 ARG HH22 1 1 
       15 48462 1 1  8 ARG N    N   1.015 13.807 -11.367 1.00 . A A . 313 ARG N    1 1 
       15 48463 1 1  8 ARG NE   N  -3.019 12.019 -12.336 1.00 . A A . 313 ARG NE   1 1 
       15 48464 1 1  8 ARG NH1  N  -3.494 11.327 -14.493 1.00 . A A . 313 ARG NH1  1 1 
       15 48465 1 1  8 ARG NH2  N  -4.958 12.684 -13.368 1.00 . A A . 313 ARG NH2  1 1 
       15 48466 1 1  8 ARG O    O  -1.884 15.860 -10.798 1.00 . A A . 313 ARG O    1 1 
       15 48467 1 1  9 GLN C    C   0.383 18.505 -10.437 1.00 . A A . 314 GLN C    1 1 
       15 48468 1 1  9 GLN CA   C   0.042 17.339  -9.531 1.00 . A A . 314 GLN CA   1 1 
       15 48469 1 1  9 GLN CB   C   0.942 17.399  -8.324 1.00 . A A . 314 GLN CB   1 1 
       15 48470 1 1  9 GLN CD   C  -0.573 16.060  -6.852 1.00 . A A . 314 GLN CD   1 1 
       15 48471 1 1  9 GLN CG   C   0.817 16.212  -7.407 1.00 . A A . 314 GLN CG   1 1 
       15 48472 1 1  9 GLN H    H   1.131 15.650 -10.193 1.00 . A A . 314 GLN H    1 1 
       15 48473 1 1  9 GLN HA   H  -0.979 17.413  -9.188 1.00 . A A . 314 GLN HA   1 1 
       15 48474 1 1  9 GLN HB2  H   1.968 17.467  -8.656 1.00 . A A . 314 GLN HB2  1 1 
       15 48475 1 1  9 GLN HB3  H   0.692 18.288  -7.764 1.00 . A A . 314 GLN HB3  1 1 
       15 48476 1 1  9 GLN HE21 H  -0.155 17.290  -5.377 1.00 . A A . 314 GLN HE21 1 1 
       15 48477 1 1  9 GLN HE22 H  -1.764 16.646  -5.411 1.00 . A A . 314 GLN HE22 1 1 
       15 48478 1 1  9 GLN HG2  H   1.025 15.359  -8.040 1.00 . A A . 314 GLN HG2  1 1 
       15 48479 1 1  9 GLN HG3  H   1.542 16.283  -6.612 1.00 . A A . 314 GLN HG3  1 1 
       15 48480 1 1  9 GLN N    N   0.240 16.059 -10.186 1.00 . A A . 314 GLN N    1 1 
       15 48481 1 1  9 GLN NE2  N  -0.849 16.728  -5.775 1.00 . A A . 314 GLN NE2  1 1 
       15 48482 1 1  9 GLN O    O   0.002 19.645 -10.172 1.00 . A A . 314 GLN O    1 1 
       15 48483 1 1  9 GLN OE1  O  -1.411 15.373  -7.428 1.00 . A A . 314 GLN OE1  1 1 
       15 48484 1 1 10 LYS C    C   0.576 20.101 -13.135 1.00 . A A . 315 LYS C    1 1 
       15 48485 1 1 10 LYS CA   C   1.610 19.269 -12.384 1.00 . A A . 315 LYS CA   1 1 
       15 48486 1 1 10 LYS CB   C   2.597 18.717 -13.385 1.00 . A A . 315 LYS CB   1 1 
       15 48487 1 1 10 LYS CD   C   2.872 17.468 -15.553 1.00 . A A . 315 LYS CD   1 1 
       15 48488 1 1 10 LYS CE   C   3.233 18.720 -16.369 1.00 . A A . 315 LYS CE   1 1 
       15 48489 1 1 10 LYS CG   C   1.956 17.774 -14.384 1.00 . A A . 315 LYS CG   1 1 
       15 48490 1 1 10 LYS H    H   1.130 17.274 -11.791 1.00 . A A . 315 LYS H    1 1 
       15 48491 1 1 10 LYS HA   H   2.151 19.932 -11.727 1.00 . A A . 315 LYS HA   1 1 
       15 48492 1 1 10 LYS HB2  H   3.043 19.551 -13.902 1.00 . A A . 315 LYS HB2  1 1 
       15 48493 1 1 10 LYS HB3  H   3.371 18.183 -12.852 1.00 . A A . 315 LYS HB3  1 1 
       15 48494 1 1 10 LYS HD2  H   3.775 16.998 -15.197 1.00 . A A . 315 LYS HD2  1 1 
       15 48495 1 1 10 LYS HD3  H   2.345 16.783 -16.201 1.00 . A A . 315 LYS HD3  1 1 
       15 48496 1 1 10 LYS HE2  H   3.605 19.495 -15.718 1.00 . A A . 315 LYS HE2  1 1 
       15 48497 1 1 10 LYS HE3  H   4.018 18.443 -17.054 1.00 . A A . 315 LYS HE3  1 1 
       15 48498 1 1 10 LYS HG2  H   1.760 16.860 -13.836 1.00 . A A . 315 LYS HG2  1 1 
       15 48499 1 1 10 LYS HG3  H   1.022 18.190 -14.727 1.00 . A A . 315 LYS HG3  1 1 
       15 48500 1 1 10 LYS HZ1  H   1.774 18.588 -17.861 1.00 . A A . 315 LYS HZ1  1 1 
       15 48501 1 1 10 LYS HZ2  H   1.259 19.581 -16.603 1.00 . A A . 315 LYS HZ2  1 1 
       15 48502 1 1 10 LYS HZ3  H   2.432 20.089 -17.696 1.00 . A A . 315 LYS HZ3  1 1 
       15 48503 1 1 10 LYS N    N   1.040 18.216 -11.537 1.00 . A A . 315 LYS N    1 1 
       15 48504 1 1 10 LYS NZ   N   2.092 19.274 -17.149 1.00 . A A . 315 LYS NZ   1 1 
       15 48505 1 1 10 LYS O    O   0.941 21.056 -13.787 1.00 . A A . 315 LYS O    1 1 
       15 48506 1 1 11 TYR C    C  -1.816 21.912 -13.171 1.00 . A A . 316 TYR C    1 1 
       15 48507 1 1 11 TYR CA   C  -1.700 20.521 -13.759 1.00 . A A . 316 TYR CA   1 1 
       15 48508 1 1 11 TYR CB   C  -3.053 19.819 -13.794 1.00 . A A . 316 TYR CB   1 1 
       15 48509 1 1 11 TYR CD1  C  -4.401 20.554 -11.785 1.00 . A A . 316 TYR CD1  1 1 
       15 48510 1 1 11 TYR CD2  C  -3.665 18.299 -11.868 1.00 . A A . 316 TYR CD2  1 1 
       15 48511 1 1 11 TYR CE1  C  -5.015 20.324 -10.579 1.00 . A A . 316 TYR CE1  1 1 
       15 48512 1 1 11 TYR CE2  C  -4.285 18.058 -10.658 1.00 . A A . 316 TYR CE2  1 1 
       15 48513 1 1 11 TYR CG   C  -3.712 19.551 -12.452 1.00 . A A . 316 TYR CG   1 1 
       15 48514 1 1 11 TYR CZ   C  -4.958 19.076 -10.019 1.00 . A A . 316 TYR CZ   1 1 
       15 48515 1 1 11 TYR H    H  -0.972 18.985 -12.519 1.00 . A A . 316 TYR H    1 1 
       15 48516 1 1 11 TYR HA   H  -1.338 20.633 -14.770 1.00 . A A . 316 TYR HA   1 1 
       15 48517 1 1 11 TYR HB2  H  -3.728 20.437 -14.364 1.00 . A A . 316 TYR HB2  1 1 
       15 48518 1 1 11 TYR HB3  H  -2.910 18.884 -14.309 1.00 . A A . 316 TYR HB3  1 1 
       15 48519 1 1 11 TYR HD1  H  -4.437 21.534 -12.237 1.00 . A A . 316 TYR HD1  1 1 
       15 48520 1 1 11 TYR HD2  H  -3.134 17.503 -12.369 1.00 . A A . 316 TYR HD2  1 1 
       15 48521 1 1 11 TYR HE1  H  -5.543 21.124 -10.078 1.00 . A A . 316 TYR HE1  1 1 
       15 48522 1 1 11 TYR HE2  H  -4.239 17.073 -10.215 1.00 . A A . 316 TYR HE2  1 1 
       15 48523 1 1 11 TYR HH   H  -4.965 18.307  -8.299 1.00 . A A . 316 TYR HH   1 1 
       15 48524 1 1 11 TYR N    N  -0.694 19.753 -13.058 1.00 . A A . 316 TYR N    1 1 
       15 48525 1 1 11 TYR O    O  -2.238 22.835 -13.841 1.00 . A A . 316 TYR O    1 1 
       15 48526 1 1 11 TYR OH   O  -5.582 18.841  -8.817 1.00 . A A . 316 TYR OH   1 1 
       15 48527 1 1 12 ALA C    C  -0.815 24.414 -11.954 1.00 . A A . 317 ALA C    1 1 
       15 48528 1 1 12 ALA CA   C  -1.459 23.278 -11.170 1.00 . A A . 317 ALA CA   1 1 
       15 48529 1 1 12 ALA CB   C  -0.784 23.118  -9.821 1.00 . A A . 317 ALA CB   1 1 
       15 48530 1 1 12 ALA H    H  -1.090 21.224 -11.455 1.00 . A A . 317 ALA H    1 1 
       15 48531 1 1 12 ALA HA   H  -2.496 23.523 -10.997 1.00 . A A . 317 ALA HA   1 1 
       15 48532 1 1 12 ALA HB1  H  -0.884 24.037  -9.263 1.00 . A A . 317 ALA HB1  1 1 
       15 48533 1 1 12 ALA HB2  H  -1.252 22.309  -9.279 1.00 . A A . 317 ALA HB2  1 1 
       15 48534 1 1 12 ALA HB3  H   0.262 22.895  -9.971 1.00 . A A . 317 ALA HB3  1 1 
       15 48535 1 1 12 ALA N    N  -1.422 22.031 -11.905 1.00 . A A . 317 ALA N    1 1 
       15 48536 1 1 12 ALA O    O  -1.427 25.466 -12.100 1.00 . A A . 317 ALA O    1 1 
       15 48537 1 1 13 GLU C    C   0.308 25.668 -14.481 1.00 . A A . 318 GLU C    1 1 
       15 48538 1 1 13 GLU CA   C   1.117 25.212 -13.272 1.00 . A A . 318 GLU CA   1 1 
       15 48539 1 1 13 GLU CB   C   2.520 24.748 -13.736 1.00 . A A . 318 GLU CB   1 1 
       15 48540 1 1 13 GLU CD   C   3.797 23.297 -15.376 1.00 . A A . 318 GLU CD   1 1 
       15 48541 1 1 13 GLU CG   C   2.511 23.515 -14.625 1.00 . A A . 318 GLU CG   1 1 
       15 48542 1 1 13 GLU H    H   0.791 23.278 -12.446 1.00 . A A . 318 GLU H    1 1 
       15 48543 1 1 13 GLU HA   H   1.229 26.056 -12.608 1.00 . A A . 318 GLU HA   1 1 
       15 48544 1 1 13 GLU HB2  H   2.985 25.552 -14.288 1.00 . A A . 318 GLU HB2  1 1 
       15 48545 1 1 13 GLU HB3  H   3.116 24.535 -12.860 1.00 . A A . 318 GLU HB3  1 1 
       15 48546 1 1 13 GLU HG2  H   2.321 22.643 -14.016 1.00 . A A . 318 GLU HG2  1 1 
       15 48547 1 1 13 GLU HG3  H   1.710 23.628 -15.340 1.00 . A A . 318 GLU HG3  1 1 
       15 48548 1 1 13 GLU N    N   0.393 24.171 -12.518 1.00 . A A . 318 GLU N    1 1 
       15 48549 1 1 13 GLU O    O   0.254 26.861 -14.799 1.00 . A A . 318 GLU O    1 1 
       15 48550 1 1 13 GLU OE1  O   4.811 22.923 -14.769 1.00 . A A . 318 GLU OE1  1 1 
       15 48551 1 1 13 GLU OE2  O   3.795 23.460 -16.618 1.00 . A A . 318 GLU OE2  1 1 
       15 48552 1 1 14 GLU C    C  -2.295 25.869 -15.950 1.00 . A A . 319 GLU C    1 1 
       15 48553 1 1 14 GLU CA   C  -1.129 24.955 -16.282 1.00 . A A . 319 GLU CA   1 1 
       15 48554 1 1 14 GLU CB   C  -1.634 23.614 -16.817 1.00 . A A . 319 GLU CB   1 1 
       15 48555 1 1 14 GLU CD   C  -1.048 21.262 -17.554 1.00 . A A . 319 GLU CD   1 1 
       15 48556 1 1 14 GLU CG   C  -0.520 22.606 -17.114 1.00 . A A . 319 GLU CG   1 1 
       15 48557 1 1 14 GLU H    H  -0.355 23.806 -14.729 1.00 . A A . 319 GLU H    1 1 
       15 48558 1 1 14 GLU HA   H  -0.498 25.415 -17.027 1.00 . A A . 319 GLU HA   1 1 
       15 48559 1 1 14 GLU HB2  H  -2.295 23.179 -16.081 1.00 . A A . 319 GLU HB2  1 1 
       15 48560 1 1 14 GLU HB3  H  -2.189 23.788 -17.726 1.00 . A A . 319 GLU HB3  1 1 
       15 48561 1 1 14 GLU HG2  H   0.099 23.005 -17.903 1.00 . A A . 319 GLU HG2  1 1 
       15 48562 1 1 14 GLU HG3  H   0.078 22.473 -16.225 1.00 . A A . 319 GLU HG3  1 1 
       15 48563 1 1 14 GLU N    N  -0.361 24.716 -15.100 1.00 . A A . 319 GLU N    1 1 
       15 48564 1 1 14 GLU O    O  -2.474 26.924 -16.574 1.00 . A A . 319 GLU O    1 1 
       15 48565 1 1 14 GLU OE1  O  -1.973 21.231 -18.384 1.00 . A A . 319 GLU OE1  1 1 
       15 48566 1 1 14 GLU OE2  O  -0.528 20.205 -17.108 1.00 . A A . 319 GLU OE2  1 1 
       15 48567 1 1 15 GLU C    C  -3.869 27.646 -14.080 1.00 . A A . 320 GLU C    1 1 
       15 48568 1 1 15 GLU CA   C  -4.210 26.214 -14.489 1.00 . A A . 320 GLU CA   1 1 
       15 48569 1 1 15 GLU CB   C  -4.879 25.490 -13.315 1.00 . A A . 320 GLU CB   1 1 
       15 48570 1 1 15 GLU CD   C  -5.899 23.674 -14.770 1.00 . A A . 320 GLU CD   1 1 
       15 48571 1 1 15 GLU CG   C  -5.099 23.997 -13.534 1.00 . A A . 320 GLU CG   1 1 
       15 48572 1 1 15 GLU H    H  -2.726 24.707 -14.398 1.00 . A A . 320 GLU H    1 1 
       15 48573 1 1 15 GLU HA   H  -4.899 26.239 -15.320 1.00 . A A . 320 GLU HA   1 1 
       15 48574 1 1 15 GLU HB2  H  -4.261 25.612 -12.439 1.00 . A A . 320 GLU HB2  1 1 
       15 48575 1 1 15 GLU HB3  H  -5.839 25.951 -13.128 1.00 . A A . 320 GLU HB3  1 1 
       15 48576 1 1 15 GLU HG2  H  -4.136 23.518 -13.623 1.00 . A A . 320 GLU HG2  1 1 
       15 48577 1 1 15 GLU HG3  H  -5.614 23.598 -12.672 1.00 . A A . 320 GLU HG3  1 1 
       15 48578 1 1 15 GLU N    N  -3.015 25.500 -14.905 1.00 . A A . 320 GLU N    1 1 
       15 48579 1 1 15 GLU O    O  -4.508 28.603 -14.526 1.00 . A A . 320 GLU O    1 1 
       15 48580 1 1 15 GLU OE1  O  -7.139 23.612 -14.681 1.00 . A A . 320 GLU OE1  1 1 
       15 48581 1 1 15 GLU OE2  O  -5.306 23.427 -15.838 1.00 . A A . 320 GLU OE2  1 1 
       15 48582 1 1 16 LEU C    C  -1.921 30.043 -13.852 1.00 . A A . 321 LEU C    1 1 
       15 48583 1 1 16 LEU CA   C  -2.440 29.089 -12.763 1.00 . A A . 321 LEU CA   1 1 
       15 48584 1 1 16 LEU CB   C  -1.515 28.988 -11.522 1.00 . A A . 321 LEU CB   1 1 
       15 48585 1 1 16 LEU CD1  C   0.890 28.739 -12.337 1.00 . A A . 321 LEU CD1  1 1 
       15 48586 1 1 16 LEU CD2  C   0.198 27.664 -10.224 1.00 . A A . 321 LEU CD2  1 1 
       15 48587 1 1 16 LEU CG   C  -0.248 28.098 -11.595 1.00 . A A . 321 LEU CG   1 1 
       15 48588 1 1 16 LEU H    H  -2.338 26.983 -12.992 1.00 . A A . 321 LEU H    1 1 
       15 48589 1 1 16 LEU HA   H  -3.373 29.523 -12.436 1.00 . A A . 321 LEU HA   1 1 
       15 48590 1 1 16 LEU HB2  H  -1.146 29.994 -11.403 1.00 . A A . 321 LEU HB2  1 1 
       15 48591 1 1 16 LEU HB3  H  -2.118 28.699 -10.669 1.00 . A A . 321 LEU HB3  1 1 
       15 48592 1 1 16 LEU HD11 H   0.584 28.946 -13.352 1.00 . A A . 321 LEU HD11 1 1 
       15 48593 1 1 16 LEU HD12 H   1.162 29.658 -11.841 1.00 . A A . 321 LEU HD12 1 1 
       15 48594 1 1 16 LEU HD13 H   1.739 28.072 -12.346 1.00 . A A . 321 LEU HD13 1 1 
       15 48595 1 1 16 LEU HD21 H   1.172 27.205 -10.306 1.00 . A A . 321 LEU HD21 1 1 
       15 48596 1 1 16 LEU HD22 H   0.263 28.524  -9.576 1.00 . A A . 321 LEU HD22 1 1 
       15 48597 1 1 16 LEU HD23 H  -0.497 26.944  -9.824 1.00 . A A . 321 LEU HD23 1 1 
       15 48598 1 1 16 LEU HG   H  -0.515 27.205 -12.141 1.00 . A A . 321 LEU HG   1 1 
       15 48599 1 1 16 LEU N    N  -2.835 27.787 -13.264 1.00 . A A . 321 LEU N    1 1 
       15 48600 1 1 16 LEU O    O  -2.310 31.214 -13.890 1.00 . A A . 321 LEU O    1 1 
       15 48601 1 1 17 GLU C    C  -1.720 30.801 -16.757 1.00 . A A . 322 GLU C    1 1 
       15 48602 1 1 17 GLU CA   C  -0.560 30.339 -15.863 1.00 . A A . 322 GLU CA   1 1 
       15 48603 1 1 17 GLU CB   C   0.439 29.482 -16.672 1.00 . A A . 322 GLU CB   1 1 
       15 48604 1 1 17 GLU CD   C   1.959 31.321 -17.572 1.00 . A A . 322 GLU CD   1 1 
       15 48605 1 1 17 GLU CG   C   1.055 30.154 -17.900 1.00 . A A . 322 GLU CG   1 1 
       15 48606 1 1 17 GLU H    H  -0.795 28.606 -14.629 1.00 . A A . 322 GLU H    1 1 
       15 48607 1 1 17 GLU HA   H  -0.056 31.207 -15.464 1.00 . A A . 322 GLU HA   1 1 
       15 48608 1 1 17 GLU HB2  H   1.246 29.193 -16.016 1.00 . A A . 322 GLU HB2  1 1 
       15 48609 1 1 17 GLU HB3  H  -0.072 28.587 -16.997 1.00 . A A . 322 GLU HB3  1 1 
       15 48610 1 1 17 GLU HG2  H   1.638 29.424 -18.441 1.00 . A A . 322 GLU HG2  1 1 
       15 48611 1 1 17 GLU HG3  H   0.254 30.506 -18.533 1.00 . A A . 322 GLU HG3  1 1 
       15 48612 1 1 17 GLU N    N  -1.087 29.539 -14.741 1.00 . A A . 322 GLU N    1 1 
       15 48613 1 1 17 GLU O    O  -1.852 32.018 -17.113 1.00 . A A . 322 GLU O    1 1 
       15 48614 1 1 17 GLU OE1  O   1.476 32.461 -17.522 1.00 . A A . 322 GLU OE1  1 1 
       15 48615 1 1 17 GLU OE2  O   3.194 31.114 -17.419 1.00 . A A . 322 GLU OE2  1 1 
       15 48616 1 1 18 GLN C    C  -4.655 31.138 -17.314 1.00 . A A . 323 GLN C    1 1 
       15 48617 1 1 18 GLN CA   C  -3.719 30.132 -17.921 1.00 . A A . 323 GLN CA   1 1 
       15 48618 1 1 18 GLN CB   C  -4.463 28.861 -18.330 1.00 . A A . 323 GLN CB   1 1 
       15 48619 1 1 18 GLN CD   C  -3.345 28.668 -20.587 1.00 . A A . 323 GLN CD   1 1 
       15 48620 1 1 18 GLN CG   C  -3.683 27.965 -19.287 1.00 . A A . 323 GLN CG   1 1 
       15 48621 1 1 18 GLN H    H  -2.505 28.961 -16.662 1.00 . A A . 323 GLN H    1 1 
       15 48622 1 1 18 GLN HA   H  -3.306 30.580 -18.814 1.00 . A A . 323 GLN HA   1 1 
       15 48623 1 1 18 GLN HB2  H  -4.684 28.289 -17.441 1.00 . A A . 323 GLN HB2  1 1 
       15 48624 1 1 18 GLN HB3  H  -5.389 29.142 -18.808 1.00 . A A . 323 GLN HB3  1 1 
       15 48625 1 1 18 GLN HE21 H  -1.603 29.254 -19.874 1.00 . A A . 323 GLN HE21 1 1 
       15 48626 1 1 18 GLN HE22 H  -1.960 29.746 -21.491 1.00 . A A . 323 GLN HE22 1 1 
       15 48627 1 1 18 GLN HG2  H  -2.761 27.667 -18.810 1.00 . A A . 323 GLN HG2  1 1 
       15 48628 1 1 18 GLN HG3  H  -4.275 27.089 -19.507 1.00 . A A . 323 GLN HG3  1 1 
       15 48629 1 1 18 GLN N    N  -2.602 29.858 -17.060 1.00 . A A . 323 GLN N    1 1 
       15 48630 1 1 18 GLN NE2  N  -2.192 29.279 -20.657 1.00 . A A . 323 GLN NE2  1 1 
       15 48631 1 1 18 GLN O    O  -5.072 32.054 -17.983 1.00 . A A . 323 GLN O    1 1 
       15 48632 1 1 18 GLN OE1  O  -4.119 28.642 -21.530 1.00 . A A . 323 GLN OE1  1 1 
       15 48633 1 1 19 VAL C    C  -5.204 33.318 -15.254 1.00 . A A . 324 VAL C    1 1 
       15 48634 1 1 19 VAL CA   C  -5.848 31.929 -15.400 1.00 . A A . 324 VAL CA   1 1 
       15 48635 1 1 19 VAL CB   C  -6.382 31.413 -14.045 1.00 . A A . 324 VAL CB   1 1 
       15 48636 1 1 19 VAL CG1  C  -5.376 31.617 -12.925 1.00 . A A . 324 VAL CG1  1 1 
       15 48637 1 1 19 VAL CG2  C  -7.741 32.029 -13.725 1.00 . A A . 324 VAL CG2  1 1 
       15 48638 1 1 19 VAL H    H  -4.559 30.259 -15.526 1.00 . A A . 324 VAL H    1 1 
       15 48639 1 1 19 VAL HA   H  -6.678 32.036 -16.083 1.00 . A A . 324 VAL HA   1 1 
       15 48640 1 1 19 VAL HB   H  -6.510 30.348 -14.163 1.00 . A A . 324 VAL HB   1 1 
       15 48641 1 1 19 VAL HG11 H  -5.180 32.675 -12.845 1.00 . A A . 324 VAL HG11 1 1 
       15 48642 1 1 19 VAL HG12 H  -5.755 31.248 -11.985 1.00 . A A . 324 VAL HG12 1 1 
       15 48643 1 1 19 VAL HG13 H  -4.462 31.109 -13.188 1.00 . A A . 324 VAL HG13 1 1 
       15 48644 1 1 19 VAL HG21 H  -8.434 31.818 -14.525 1.00 . A A . 324 VAL HG21 1 1 
       15 48645 1 1 19 VAL HG22 H  -8.129 31.616 -12.806 1.00 . A A . 324 VAL HG22 1 1 
       15 48646 1 1 19 VAL HG23 H  -7.635 33.098 -13.617 1.00 . A A . 324 VAL HG23 1 1 
       15 48647 1 1 19 VAL N    N  -4.940 31.007 -16.037 1.00 . A A . 324 VAL N    1 1 
       15 48648 1 1 19 VAL O    O  -5.890 34.313 -15.315 1.00 . A A . 324 VAL O    1 1 
       15 48649 1 1 20 ARG C    C  -3.422 35.407 -16.282 1.00 . A A . 325 ARG C    1 1 
       15 48650 1 1 20 ARG CA   C  -3.141 34.631 -15.025 1.00 . A A . 325 ARG CA   1 1 
       15 48651 1 1 20 ARG CB   C  -1.665 34.305 -15.021 1.00 . A A . 325 ARG CB   1 1 
       15 48652 1 1 20 ARG CD   C   0.547 35.000 -15.836 1.00 . A A . 325 ARG CD   1 1 
       15 48653 1 1 20 ARG CG   C  -0.752 35.487 -15.261 1.00 . A A . 325 ARG CG   1 1 
       15 48654 1 1 20 ARG CZ   C   2.472 35.948 -17.057 1.00 . A A . 325 ARG CZ   1 1 
       15 48655 1 1 20 ARG H    H  -3.392 32.516 -14.960 1.00 . A A . 325 ARG H    1 1 
       15 48656 1 1 20 ARG HA   H  -3.364 35.262 -14.171 1.00 . A A . 325 ARG HA   1 1 
       15 48657 1 1 20 ARG HB2  H  -1.430 33.869 -14.064 1.00 . A A . 325 ARG HB2  1 1 
       15 48658 1 1 20 ARG HB3  H  -1.480 33.566 -15.787 1.00 . A A . 325 ARG HB3  1 1 
       15 48659 1 1 20 ARG HD2  H   1.057 34.393 -15.103 1.00 . A A . 325 ARG HD2  1 1 
       15 48660 1 1 20 ARG HD3  H   0.299 34.397 -16.700 1.00 . A A . 325 ARG HD3  1 1 
       15 48661 1 1 20 ARG HE   H   1.171 36.979 -15.918 1.00 . A A . 325 ARG HE   1 1 
       15 48662 1 1 20 ARG HG2  H  -1.220 36.174 -15.953 1.00 . A A . 325 ARG HG2  1 1 
       15 48663 1 1 20 ARG HG3  H  -0.558 35.992 -14.327 1.00 . A A . 325 ARG HG3  1 1 
       15 48664 1 1 20 ARG HH11 H   2.242 33.919 -17.365 1.00 . A A . 325 ARG HH11 1 1 
       15 48665 1 1 20 ARG HH12 H   3.588 34.603 -18.126 1.00 . A A . 325 ARG HH12 1 1 
       15 48666 1 1 20 ARG HH21 H   3.017 37.931 -17.051 1.00 . A A . 325 ARG HH21 1 1 
       15 48667 1 1 20 ARG HH22 H   3.990 36.914 -17.991 1.00 . A A . 325 ARG HH22 1 1 
       15 48668 1 1 20 ARG N    N  -3.880 33.365 -15.071 1.00 . A A . 325 ARG N    1 1 
       15 48669 1 1 20 ARG NE   N   1.411 36.092 -16.258 1.00 . A A . 325 ARG NE   1 1 
       15 48670 1 1 20 ARG NH1  N   2.781 34.758 -17.552 1.00 . A A . 325 ARG NH1  1 1 
       15 48671 1 1 20 ARG NH2  N   3.202 36.999 -17.378 1.00 . A A . 325 ARG NH2  1 1 
       15 48672 1 1 20 ARG O    O  -3.928 36.532 -16.222 1.00 . A A . 325 ARG O    1 1 
       15 48673 1 1 21 GLU C    C  -4.871 35.691 -18.955 1.00 . A A . 326 GLU C    1 1 
       15 48674 1 1 21 GLU CA   C  -3.400 35.468 -18.662 1.00 . A A . 326 GLU CA   1 1 
       15 48675 1 1 21 GLU CB   C  -2.685 34.788 -19.826 1.00 . A A . 326 GLU CB   1 1 
       15 48676 1 1 21 GLU CD   C  -2.365 32.742 -21.211 1.00 . A A . 326 GLU CD   1 1 
       15 48677 1 1 21 GLU CG   C  -2.984 33.314 -19.982 1.00 . A A . 326 GLU CG   1 1 
       15 48678 1 1 21 GLU H    H  -2.885 33.834 -17.405 1.00 . A A . 326 GLU H    1 1 
       15 48679 1 1 21 GLU HA   H  -2.962 36.447 -18.522 1.00 . A A . 326 GLU HA   1 1 
       15 48680 1 1 21 GLU HB2  H  -2.970 35.282 -20.742 1.00 . A A . 326 GLU HB2  1 1 
       15 48681 1 1 21 GLU HB3  H  -1.621 34.905 -19.685 1.00 . A A . 326 GLU HB3  1 1 
       15 48682 1 1 21 GLU HG2  H  -2.601 32.785 -19.122 1.00 . A A . 326 GLU HG2  1 1 
       15 48683 1 1 21 GLU HG3  H  -4.054 33.182 -20.037 1.00 . A A . 326 GLU HG3  1 1 
       15 48684 1 1 21 GLU N    N  -3.200 34.772 -17.417 1.00 . A A . 326 GLU N    1 1 
       15 48685 1 1 21 GLU O    O  -5.264 36.780 -19.332 1.00 . A A . 326 GLU O    1 1 
       15 48686 1 1 21 GLU OE1  O  -1.142 32.870 -21.387 1.00 . A A . 326 GLU OE1  1 1 
       15 48687 1 1 21 GLU OE2  O  -3.100 32.192 -22.054 1.00 . A A . 326 GLU OE2  1 1 
       15 48688 1 1 22 ALA C    C  -7.832 35.758 -18.201 1.00 . A A . 327 ALA C    1 1 
       15 48689 1 1 22 ALA CA   C  -7.104 34.708 -18.993 1.00 . A A . 327 ALA CA   1 1 
       15 48690 1 1 22 ALA CB   C  -7.706 33.355 -18.675 1.00 . A A . 327 ALA CB   1 1 
       15 48691 1 1 22 ALA H    H  -5.298 33.912 -18.200 1.00 . A A . 327 ALA H    1 1 
       15 48692 1 1 22 ALA HA   H  -7.231 34.892 -20.049 1.00 . A A . 327 ALA HA   1 1 
       15 48693 1 1 22 ALA HB1  H  -7.541 33.176 -17.620 1.00 . A A . 327 ALA HB1  1 1 
       15 48694 1 1 22 ALA HB2  H  -8.762 33.346 -18.897 1.00 . A A . 327 ALA HB2  1 1 
       15 48695 1 1 22 ALA HB3  H  -7.194 32.590 -19.239 1.00 . A A . 327 ALA HB3  1 1 
       15 48696 1 1 22 ALA N    N  -5.677 34.692 -18.667 1.00 . A A . 327 ALA N    1 1 
       15 48697 1 1 22 ALA O    O  -8.500 36.629 -18.750 1.00 . A A . 327 ALA O    1 1 
       15 48698 1 1 23 LEU C    C  -7.766 37.976 -16.033 1.00 . A A . 328 LEU C    1 1 
       15 48699 1 1 23 LEU CA   C  -8.319 36.556 -16.009 1.00 . A A . 328 LEU CA   1 1 
       15 48700 1 1 23 LEU CB   C  -8.312 35.895 -14.627 1.00 . A A . 328 LEU CB   1 1 
       15 48701 1 1 23 LEU CD1  C  -9.464 37.528 -13.133 1.00 . A A . 328 LEU CD1  1 1 
       15 48702 1 1 23 LEU CD2  C  -7.784 35.885 -12.245 1.00 . A A . 328 LEU CD2  1 1 
       15 48703 1 1 23 LEU CG   C  -8.190 36.756 -13.409 1.00 . A A . 328 LEU CG   1 1 
       15 48704 1 1 23 LEU H    H  -7.014 35.042 -16.565 1.00 . A A . 328 LEU H    1 1 
       15 48705 1 1 23 LEU HA   H  -9.346 36.612 -16.342 1.00 . A A . 328 LEU HA   1 1 
       15 48706 1 1 23 LEU HB2  H  -9.258 35.383 -14.533 1.00 . A A . 328 LEU HB2  1 1 
       15 48707 1 1 23 LEU HB3  H  -7.552 35.132 -14.571 1.00 . A A . 328 LEU HB3  1 1 
       15 48708 1 1 23 LEU HD11 H -10.273 36.825 -13.009 1.00 . A A . 328 LEU HD11 1 1 
       15 48709 1 1 23 LEU HD12 H  -9.342 38.118 -12.237 1.00 . A A . 328 LEU HD12 1 1 
       15 48710 1 1 23 LEU HD13 H  -9.680 38.175 -13.970 1.00 . A A . 328 LEU HD13 1 1 
       15 48711 1 1 23 LEU HD21 H  -7.680 36.484 -11.353 1.00 . A A . 328 LEU HD21 1 1 
       15 48712 1 1 23 LEU HD22 H  -8.519 35.109 -12.097 1.00 . A A . 328 LEU HD22 1 1 
       15 48713 1 1 23 LEU HD23 H  -6.836 35.433 -12.501 1.00 . A A . 328 LEU HD23 1 1 
       15 48714 1 1 23 LEU HG   H  -7.382 37.450 -13.595 1.00 . A A . 328 LEU HG   1 1 
       15 48715 1 1 23 LEU N    N  -7.651 35.700 -16.925 1.00 . A A . 328 LEU N    1 1 
       15 48716 1 1 23 LEU O    O  -8.533 38.915 -15.963 1.00 . A A . 328 LEU O    1 1 
       15 48717 1 1 24 ARG C    C  -6.304 40.192 -17.550 1.00 . A A . 329 ARG C    1 1 
       15 48718 1 1 24 ARG CA   C  -5.907 39.516 -16.244 1.00 . A A . 329 ARG CA   1 1 
       15 48719 1 1 24 ARG CB   C  -4.387 39.535 -16.042 1.00 . A A . 329 ARG CB   1 1 
       15 48720 1 1 24 ARG CD   C  -4.620 38.377 -13.748 1.00 . A A . 329 ARG CD   1 1 
       15 48721 1 1 24 ARG CG   C  -3.904 39.451 -14.578 1.00 . A A . 329 ARG CG   1 1 
       15 48722 1 1 24 ARG CZ   C  -5.776 38.594 -11.517 1.00 . A A . 329 ARG CZ   1 1 
       15 48723 1 1 24 ARG H    H  -5.839 37.380 -16.269 1.00 . A A . 329 ARG H    1 1 
       15 48724 1 1 24 ARG HA   H  -6.382 40.063 -15.442 1.00 . A A . 329 ARG HA   1 1 
       15 48725 1 1 24 ARG HB2  H  -3.965 38.697 -16.578 1.00 . A A . 329 ARG HB2  1 1 
       15 48726 1 1 24 ARG HB3  H  -4.000 40.447 -16.472 1.00 . A A . 329 ARG HB3  1 1 
       15 48727 1 1 24 ARG HD2  H  -5.198 37.780 -14.441 1.00 . A A . 329 ARG HD2  1 1 
       15 48728 1 1 24 ARG HD3  H  -3.923 37.728 -13.247 1.00 . A A . 329 ARG HD3  1 1 
       15 48729 1 1 24 ARG HE   H  -6.029 39.789 -13.124 1.00 . A A . 329 ARG HE   1 1 
       15 48730 1 1 24 ARG HG2  H  -2.848 39.230 -14.577 1.00 . A A . 329 ARG HG2  1 1 
       15 48731 1 1 24 ARG HG3  H  -4.061 40.415 -14.116 1.00 . A A . 329 ARG HG3  1 1 
       15 48732 1 1 24 ARG HH11 H  -4.592 36.936 -11.598 1.00 . A A . 329 ARG HH11 1 1 
       15 48733 1 1 24 ARG HH12 H  -5.356 37.200 -10.088 1.00 . A A . 329 ARG HH12 1 1 
       15 48734 1 1 24 ARG HH21 H  -7.118 40.080 -11.155 1.00 . A A . 329 ARG HH21 1 1 
       15 48735 1 1 24 ARG HH22 H  -6.799 39.124  -9.780 1.00 . A A . 329 ARG HH22 1 1 
       15 48736 1 1 24 ARG N    N  -6.455 38.147 -16.186 1.00 . A A . 329 ARG N    1 1 
       15 48737 1 1 24 ARG NE   N  -5.547 38.983 -12.784 1.00 . A A . 329 ARG NE   1 1 
       15 48738 1 1 24 ARG NH1  N  -5.199 37.494 -11.032 1.00 . A A . 329 ARG NH1  1 1 
       15 48739 1 1 24 ARG NH2  N  -6.628 39.286 -10.759 1.00 . A A . 329 ARG NH2  1 1 
       15 48740 1 1 24 ARG O    O  -6.531 41.417 -17.606 1.00 . A A . 329 ARG O    1 1 
       15 48741 1 1 25 LYS C    C  -8.353 40.247 -19.747 1.00 . A A . 330 LYS C    1 1 
       15 48742 1 1 25 LYS CA   C  -6.887 39.878 -19.853 1.00 . A A . 330 LYS CA   1 1 
       15 48743 1 1 25 LYS CB   C  -6.640 38.836 -20.906 1.00 . A A . 330 LYS CB   1 1 
       15 48744 1 1 25 LYS CD   C  -6.574 38.263 -23.323 1.00 . A A . 330 LYS CD   1 1 
       15 48745 1 1 25 LYS CE   C  -6.638 36.786 -22.963 1.00 . A A . 330 LYS CE   1 1 
       15 48746 1 1 25 LYS CG   C  -7.167 39.168 -22.257 1.00 . A A . 330 LYS CG   1 1 
       15 48747 1 1 25 LYS H    H  -6.207 38.434 -18.539 1.00 . A A . 330 LYS H    1 1 
       15 48748 1 1 25 LYS HA   H  -6.317 40.763 -20.090 1.00 . A A . 330 LYS HA   1 1 
       15 48749 1 1 25 LYS HB2  H  -5.579 38.656 -20.973 1.00 . A A . 330 LYS HB2  1 1 
       15 48750 1 1 25 LYS HB3  H  -7.112 37.923 -20.575 1.00 . A A . 330 LYS HB3  1 1 
       15 48751 1 1 25 LYS HD2  H  -7.173 38.400 -24.210 1.00 . A A . 330 LYS HD2  1 1 
       15 48752 1 1 25 LYS HD3  H  -5.551 38.545 -23.527 1.00 . A A . 330 LYS HD3  1 1 
       15 48753 1 1 25 LYS HE2  H  -6.113 36.649 -22.029 1.00 . A A . 330 LYS HE2  1 1 
       15 48754 1 1 25 LYS HE3  H  -7.666 36.479 -22.851 1.00 . A A . 330 LYS HE3  1 1 
       15 48755 1 1 25 LYS HG2  H  -8.238 39.055 -22.216 1.00 . A A . 330 LYS HG2  1 1 
       15 48756 1 1 25 LYS HG3  H  -6.901 40.195 -22.454 1.00 . A A . 330 LYS HG3  1 1 
       15 48757 1 1 25 LYS HZ1  H  -6.117 34.940 -23.738 1.00 . A A . 330 LYS HZ1  1 1 
       15 48758 1 1 25 LYS HZ2  H  -6.359 36.123 -24.928 1.00 . A A . 330 LYS HZ2  1 1 
       15 48759 1 1 25 LYS HZ3  H  -4.949 36.104 -23.983 1.00 . A A . 330 LYS HZ3  1 1 
       15 48760 1 1 25 LYS N    N  -6.431 39.390 -18.594 1.00 . A A . 330 LYS N    1 1 
       15 48761 1 1 25 LYS NZ   N  -5.976 35.942 -23.978 1.00 . A A . 330 LYS NZ   1 1 
       15 48762 1 1 25 LYS O    O  -8.775 41.301 -20.241 1.00 . A A . 330 LYS O    1 1 
       15 48763 1 1 26 ALA C    C -10.648 40.957 -18.023 1.00 . A A . 331 ALA C    1 1 
       15 48764 1 1 26 ALA CA   C -10.514 39.675 -18.802 1.00 . A A . 331 ALA CA   1 1 
       15 48765 1 1 26 ALA CB   C -11.197 38.556 -18.046 1.00 . A A . 331 ALA CB   1 1 
       15 48766 1 1 26 ALA H    H  -8.717 38.553 -18.757 1.00 . A A . 331 ALA H    1 1 
       15 48767 1 1 26 ALA HA   H -11.003 39.792 -19.758 1.00 . A A . 331 ALA HA   1 1 
       15 48768 1 1 26 ALA HB1  H -10.774 38.485 -17.056 1.00 . A A . 331 ALA HB1  1 1 
       15 48769 1 1 26 ALA HB2  H -12.240 38.827 -17.960 1.00 . A A . 331 ALA HB2  1 1 
       15 48770 1 1 26 ALA HB3  H -11.098 37.617 -18.570 1.00 . A A . 331 ALA HB3  1 1 
       15 48771 1 1 26 ALA N    N  -9.117 39.397 -19.063 1.00 . A A . 331 ALA N    1 1 
       15 48772 1 1 26 ALA O    O -11.485 41.762 -18.339 1.00 . A A . 331 ALA O    1 1 
       15 48773 1 1 27 GLU C    C  -9.614 43.581 -17.059 1.00 . A A . 332 GLU C    1 1 
       15 48774 1 1 27 GLU CA   C  -9.781 42.342 -16.207 1.00 . A A . 332 GLU CA   1 1 
       15 48775 1 1 27 GLU CB   C  -8.710 42.293 -15.102 1.00 . A A . 332 GLU CB   1 1 
       15 48776 1 1 27 GLU CD   C  -7.926 41.292 -12.913 1.00 . A A . 332 GLU CD   1 1 
       15 48777 1 1 27 GLU CG   C  -9.006 41.300 -13.984 1.00 . A A . 332 GLU CG   1 1 
       15 48778 1 1 27 GLU H    H  -9.163 40.417 -16.788 1.00 . A A . 332 GLU H    1 1 
       15 48779 1 1 27 GLU HA   H -10.751 42.398 -15.737 1.00 . A A . 332 GLU HA   1 1 
       15 48780 1 1 27 GLU HB2  H  -7.776 42.002 -15.560 1.00 . A A . 332 GLU HB2  1 1 
       15 48781 1 1 27 GLU HB3  H  -8.584 43.273 -14.668 1.00 . A A . 332 GLU HB3  1 1 
       15 48782 1 1 27 GLU HG2  H  -9.963 41.550 -13.550 1.00 . A A . 332 GLU HG2  1 1 
       15 48783 1 1 27 GLU HG3  H  -9.070 40.315 -14.421 1.00 . A A . 332 GLU HG3  1 1 
       15 48784 1 1 27 GLU N    N  -9.794 41.136 -17.012 1.00 . A A . 332 GLU N    1 1 
       15 48785 1 1 27 GLU O    O -10.481 44.446 -17.040 1.00 . A A . 332 GLU O    1 1 
       15 48786 1 1 27 GLU OE1  O  -6.746 41.222 -13.262 1.00 . A A . 332 GLU OE1  1 1 
       15 48787 1 1 27 GLU OE2  O  -8.230 41.335 -11.686 1.00 . A A . 332 GLU OE2  1 1 
       15 48788 1 1 28 LYS C    C  -9.432 45.057 -19.735 1.00 . A A . 333 LYS C    1 1 
       15 48789 1 1 28 LYS CA   C  -8.313 44.815 -18.690 1.00 . A A . 333 LYS CA   1 1 
       15 48790 1 1 28 LYS CB   C  -6.903 44.816 -19.325 1.00 . A A . 333 LYS CB   1 1 
       15 48791 1 1 28 LYS CD   C  -5.192 43.745 -20.858 1.00 . A A . 333 LYS CD   1 1 
       15 48792 1 1 28 LYS CE   C  -4.897 45.064 -21.571 1.00 . A A . 333 LYS CE   1 1 
       15 48793 1 1 28 LYS CG   C  -6.623 43.690 -20.312 1.00 . A A . 333 LYS CG   1 1 
       15 48794 1 1 28 LYS H    H  -7.938 42.863 -17.891 1.00 . A A . 333 LYS H    1 1 
       15 48795 1 1 28 LYS HA   H  -8.372 45.640 -17.994 1.00 . A A . 333 LYS HA   1 1 
       15 48796 1 1 28 LYS HB2  H  -6.775 45.752 -19.848 1.00 . A A . 333 LYS HB2  1 1 
       15 48797 1 1 28 LYS HB3  H  -6.170 44.767 -18.533 1.00 . A A . 333 LYS HB3  1 1 
       15 48798 1 1 28 LYS HD2  H  -4.500 43.635 -20.035 1.00 . A A . 333 LYS HD2  1 1 
       15 48799 1 1 28 LYS HD3  H  -5.051 42.929 -21.551 1.00 . A A . 333 LYS HD3  1 1 
       15 48800 1 1 28 LYS HE2  H  -5.616 45.198 -22.366 1.00 . A A . 333 LYS HE2  1 1 
       15 48801 1 1 28 LYS HE3  H  -4.996 45.873 -20.863 1.00 . A A . 333 LYS HE3  1 1 
       15 48802 1 1 28 LYS HG2  H  -6.769 42.749 -19.802 1.00 . A A . 333 LYS HG2  1 1 
       15 48803 1 1 28 LYS HG3  H  -7.320 43.765 -21.133 1.00 . A A . 333 LYS HG3  1 1 
       15 48804 1 1 28 LYS HZ1  H  -3.342 46.059 -22.515 1.00 . A A . 333 LYS HZ1  1 1 
       15 48805 1 1 28 LYS HZ2  H  -2.807 44.888 -21.445 1.00 . A A . 333 LYS HZ2  1 1 
       15 48806 1 1 28 LYS HZ3  H  -3.438 44.449 -22.953 1.00 . A A . 333 LYS HZ3  1 1 
       15 48807 1 1 28 LYS N    N  -8.559 43.627 -17.872 1.00 . A A . 333 LYS N    1 1 
       15 48808 1 1 28 LYS NZ   N  -3.535 45.103 -22.152 1.00 . A A . 333 LYS NZ   1 1 
       15 48809 1 1 28 LYS O    O  -9.873 46.199 -19.954 1.00 . A A . 333 LYS O    1 1 
       15 48810 1 1 29 GLU C    C -12.296 44.573 -20.626 1.00 . A A . 334 GLU C    1 1 
       15 48811 1 1 29 GLU CA   C -11.005 44.183 -21.316 1.00 . A A . 334 GLU CA   1 1 
       15 48812 1 1 29 GLU CB   C -11.200 42.980 -22.233 1.00 . A A . 334 GLU CB   1 1 
       15 48813 1 1 29 GLU CD   C -11.939 40.613 -22.548 1.00 . A A . 334 GLU CD   1 1 
       15 48814 1 1 29 GLU CG   C -11.692 41.726 -21.562 1.00 . A A . 334 GLU CG   1 1 
       15 48815 1 1 29 GLU H    H  -9.616 43.094 -20.128 1.00 . A A . 334 GLU H    1 1 
       15 48816 1 1 29 GLU HA   H -10.708 45.035 -21.911 1.00 . A A . 334 GLU HA   1 1 
       15 48817 1 1 29 GLU HB2  H -11.882 43.230 -23.032 1.00 . A A . 334 GLU HB2  1 1 
       15 48818 1 1 29 GLU HB3  H -10.229 42.764 -22.651 1.00 . A A . 334 GLU HB3  1 1 
       15 48819 1 1 29 GLU HG2  H -10.946 41.420 -20.845 1.00 . A A . 334 GLU HG2  1 1 
       15 48820 1 1 29 GLU HG3  H -12.613 41.956 -21.041 1.00 . A A . 334 GLU HG3  1 1 
       15 48821 1 1 29 GLU N    N  -9.945 43.995 -20.345 1.00 . A A . 334 GLU N    1 1 
       15 48822 1 1 29 GLU O    O -13.083 45.326 -21.167 1.00 . A A . 334 GLU O    1 1 
       15 48823 1 1 29 GLU OE1  O -10.977 39.928 -22.969 1.00 . A A . 334 GLU OE1  1 1 
       15 48824 1 1 29 GLU OE2  O -13.099 40.412 -22.944 1.00 . A A . 334 GLU OE2  1 1 
       15 48825 1 1 30 LEU C    C -13.681 45.848 -18.281 1.00 . A A . 335 LEU C    1 1 
       15 48826 1 1 30 LEU CA   C -13.675 44.368 -18.645 1.00 . A A . 335 LEU CA   1 1 
       15 48827 1 1 30 LEU CB   C -13.687 43.509 -17.368 1.00 . A A . 335 LEU CB   1 1 
       15 48828 1 1 30 LEU CD1  C -15.908 44.580 -16.521 1.00 . A A . 335 LEU CD1  1 1 
       15 48829 1 1 30 LEU CD2  C -15.737 42.103 -16.882 1.00 . A A . 335 LEU CD2  1 1 
       15 48830 1 1 30 LEU CG   C -14.995 43.361 -16.546 1.00 . A A . 335 LEU CG   1 1 
       15 48831 1 1 30 LEU H    H -11.794 43.474 -19.067 1.00 . A A . 335 LEU H    1 1 
       15 48832 1 1 30 LEU HA   H -14.542 44.163 -19.244 1.00 . A A . 335 LEU HA   1 1 
       15 48833 1 1 30 LEU HB2  H -13.387 42.507 -17.656 1.00 . A A . 335 LEU HB2  1 1 
       15 48834 1 1 30 LEU HB3  H -12.912 43.876 -16.710 1.00 . A A . 335 LEU HB3  1 1 
       15 48835 1 1 30 LEU HD11 H -15.330 45.445 -16.237 1.00 . A A . 335 LEU HD11 1 1 
       15 48836 1 1 30 LEU HD12 H -16.291 44.736 -17.519 1.00 . A A . 335 LEU HD12 1 1 
       15 48837 1 1 30 LEU HD13 H -16.725 44.431 -15.833 1.00 . A A . 335 LEU HD13 1 1 
       15 48838 1 1 30 LEU HD21 H -16.048 42.138 -17.914 1.00 . A A . 335 LEU HD21 1 1 
       15 48839 1 1 30 LEU HD22 H -15.082 41.263 -16.701 1.00 . A A . 335 LEU HD22 1 1 
       15 48840 1 1 30 LEU HD23 H -16.597 42.034 -16.232 1.00 . A A . 335 LEU HD23 1 1 
       15 48841 1 1 30 LEU HG   H -14.646 43.259 -15.530 1.00 . A A . 335 LEU HG   1 1 
       15 48842 1 1 30 LEU N    N -12.484 44.076 -19.425 1.00 . A A . 335 LEU N    1 1 
       15 48843 1 1 30 LEU O    O -14.606 46.564 -18.677 1.00 . A A . 335 LEU O    1 1 
       15 48844 1 1 31 GLU C    C -12.599 48.609 -18.535 1.00 . A A . 336 GLU C    1 1 
       15 48845 1 1 31 GLU CA   C -12.502 47.753 -17.245 1.00 . A A . 336 GLU CA   1 1 
       15 48846 1 1 31 GLU CB   C -11.173 48.042 -16.501 1.00 . A A . 336 GLU CB   1 1 
       15 48847 1 1 31 GLU CD   C  -8.632 47.831 -16.662 1.00 . A A . 336 GLU CD   1 1 
       15 48848 1 1 31 GLU CG   C  -9.982 47.463 -17.210 1.00 . A A . 336 GLU CG   1 1 
       15 48849 1 1 31 GLU H    H -12.021 45.655 -17.155 1.00 . A A . 336 GLU H    1 1 
       15 48850 1 1 31 GLU HA   H -13.334 48.024 -16.612 1.00 . A A . 336 GLU HA   1 1 
       15 48851 1 1 31 GLU HB2  H -11.039 49.110 -16.418 1.00 . A A . 336 GLU HB2  1 1 
       15 48852 1 1 31 GLU HB3  H -11.225 47.615 -15.511 1.00 . A A . 336 GLU HB3  1 1 
       15 48853 1 1 31 GLU HG2  H -10.069 46.388 -17.182 1.00 . A A . 336 GLU HG2  1 1 
       15 48854 1 1 31 GLU HG3  H -10.045 47.801 -18.232 1.00 . A A . 336 GLU HG3  1 1 
       15 48855 1 1 31 GLU N    N -12.651 46.304 -17.555 1.00 . A A . 336 GLU N    1 1 
       15 48856 1 1 31 GLU O    O -13.108 49.725 -18.525 1.00 . A A . 336 GLU O    1 1 
       15 48857 1 1 31 GLU OE1  O  -8.425 47.798 -15.439 1.00 . A A . 336 GLU OE1  1 1 
       15 48858 1 1 31 GLU OE2  O  -7.724 48.134 -17.489 1.00 . A A . 336 GLU OE2  1 1 
       15 48859 1 1 32 SER C    C -13.708 48.863 -21.375 1.00 . A A . 337 SER C    1 1 
       15 48860 1 1 32 SER CA   C -12.236 48.790 -20.915 1.00 . A A . 337 SER CA   1 1 
       15 48861 1 1 32 SER CB   C -11.356 48.126 -21.984 1.00 . A A . 337 SER CB   1 1 
       15 48862 1 1 32 SER H    H -11.728 47.169 -19.626 1.00 . A A . 337 SER H    1 1 
       15 48863 1 1 32 SER HA   H -11.886 49.797 -20.741 1.00 . A A . 337 SER HA   1 1 
       15 48864 1 1 32 SER HB2  H -10.350 48.023 -21.604 1.00 . A A . 337 SER HB2  1 1 
       15 48865 1 1 32 SER HB3  H -11.754 47.149 -22.210 1.00 . A A . 337 SER HB3  1 1 
       15 48866 1 1 32 SER HG   H -10.521 49.438 -23.127 1.00 . A A . 337 SER HG   1 1 
       15 48867 1 1 32 SER N    N -12.141 48.066 -19.663 1.00 . A A . 337 SER N    1 1 
       15 48868 1 1 32 SER O    O -14.269 49.953 -21.553 1.00 . A A . 337 SER O    1 1 
       15 48869 1 1 32 SER OG   O -11.315 48.890 -23.177 1.00 . A A . 337 SER OG   1 1 
       15 48870 1 1 33 HIS C    C -16.741 48.200 -21.066 1.00 . A A . 338 HIS C    1 1 
       15 48871 1 1 33 HIS CA   C -15.705 47.562 -21.961 1.00 . A A . 338 HIS CA   1 1 
       15 48872 1 1 33 HIS CB   C -16.079 46.130 -22.335 1.00 . A A . 338 HIS CB   1 1 
       15 48873 1 1 33 HIS CD2  C -14.372 45.287 -24.088 1.00 . A A . 338 HIS CD2  1 1 
       15 48874 1 1 33 HIS CE1  C -15.642 45.302 -25.847 1.00 . A A . 338 HIS CE1  1 1 
       15 48875 1 1 33 HIS CG   C -15.590 45.719 -23.690 1.00 . A A . 338 HIS CG   1 1 
       15 48876 1 1 33 HIS H    H -13.834 46.888 -21.267 1.00 . A A . 338 HIS H    1 1 
       15 48877 1 1 33 HIS HA   H -15.736 48.144 -22.872 1.00 . A A . 338 HIS HA   1 1 
       15 48878 1 1 33 HIS HB2  H -15.654 45.453 -21.610 1.00 . A A . 338 HIS HB2  1 1 
       15 48879 1 1 33 HIS HB3  H -17.155 46.036 -22.324 1.00 . A A . 338 HIS HB3  1 1 
       15 48880 1 1 33 HIS HD1  H -17.332 45.973 -24.877 1.00 . A A . 338 HIS HD1  1 1 
       15 48881 1 1 33 HIS HD2  H -13.507 45.162 -23.455 1.00 . A A . 338 HIS HD2  1 1 
       15 48882 1 1 33 HIS HE1  H -16.000 45.200 -26.861 1.00 . A A . 338 HIS HE1  1 1 
       15 48883 1 1 33 HIS N    N -14.327 47.708 -21.504 1.00 . A A . 338 HIS N    1 1 
       15 48884 1 1 33 HIS ND1  N -16.382 45.722 -24.823 1.00 . A A . 338 HIS ND1  1 1 
       15 48885 1 1 33 HIS NE2  N -14.406 45.024 -25.458 1.00 . A A . 338 HIS NE2  1 1 
       15 48886 1 1 33 HIS O    O -17.812 48.559 -21.538 1.00 . A A . 338 HIS O    1 1 
       15 48887 1 1 34 SER C    C -17.843 50.298 -19.209 1.00 . A A . 339 SER C    1 1 
       15 48888 1 1 34 SER CA   C -17.400 48.871 -18.809 1.00 . A A . 339 SER CA   1 1 
       15 48889 1 1 34 SER CB   C -16.822 48.850 -17.380 1.00 . A A . 339 SER CB   1 1 
       15 48890 1 1 34 SER H    H -15.623 47.912 -19.429 1.00 . A A . 339 SER H    1 1 
       15 48891 1 1 34 SER HA   H -18.284 48.250 -18.827 1.00 . A A . 339 SER HA   1 1 
       15 48892 1 1 34 SER HB2  H -16.481 47.852 -17.143 1.00 . A A . 339 SER HB2  1 1 
       15 48893 1 1 34 SER HB3  H -15.991 49.537 -17.322 1.00 . A A . 339 SER HB3  1 1 
       15 48894 1 1 34 SER HG   H -18.144 50.101 -16.697 1.00 . A A . 339 SER HG   1 1 
       15 48895 1 1 34 SER N    N -16.469 48.279 -19.774 1.00 . A A . 339 SER N    1 1 
       15 48896 1 1 34 SER O    O -18.871 50.758 -18.763 1.00 . A A . 339 SER O    1 1 
       15 48897 1 1 34 SER OG   O -17.807 49.238 -16.423 1.00 . A A . 339 SER OG   1 1 
       15 48898 1 1 35 SER C    C -18.640 52.239 -21.549 1.00 . A A . 340 SER C    1 1 
       15 48899 1 1 35 SER CA   C -17.464 52.288 -20.564 1.00 . A A . 340 SER CA   1 1 
       15 48900 1 1 35 SER CB   C -16.252 52.983 -21.182 1.00 . A A . 340 SER CB   1 1 
       15 48901 1 1 35 SER H    H -16.282 50.530 -20.431 1.00 . A A . 340 SER H    1 1 
       15 48902 1 1 35 SER HA   H -17.783 52.847 -19.700 1.00 . A A . 340 SER HA   1 1 
       15 48903 1 1 35 SER HB2  H -16.576 53.888 -21.675 1.00 . A A . 340 SER HB2  1 1 
       15 48904 1 1 35 SER HB3  H -15.552 53.228 -20.399 1.00 . A A . 340 SER HB3  1 1 
       15 48905 1 1 35 SER HG   H -15.085 51.462 -21.697 1.00 . A A . 340 SER HG   1 1 
       15 48906 1 1 35 SER N    N -17.096 50.957 -20.096 1.00 . A A . 340 SER N    1 1 
       15 48907 1 1 35 SER O    O -19.229 53.271 -21.902 1.00 . A A . 340 SER O    1 1 
       15 48908 1 1 35 SER OG   O -15.602 52.150 -22.144 1.00 . A A . 340 SER OG   1 1 
       15 48909 1 1 36 TRP C    C -21.315 50.476 -22.160 1.00 . A A . 341 TRP C    1 1 
       15 48910 1 1 36 TRP CA   C -20.034 50.824 -22.904 1.00 . A A . 341 TRP CA   1 1 
       15 48911 1 1 36 TRP CB   C -19.681 49.679 -23.863 1.00 . A A . 341 TRP CB   1 1 
       15 48912 1 1 36 TRP CD1  C -17.209 50.157 -24.282 1.00 . A A . 341 TRP CD1  1 1 
       15 48913 1 1 36 TRP CD2  C -18.398 49.904 -26.143 1.00 . A A . 341 TRP CD2  1 1 
       15 48914 1 1 36 TRP CE2  C -17.059 50.153 -26.491 1.00 . A A . 341 TRP CE2  1 1 
       15 48915 1 1 36 TRP CE3  C -19.332 49.710 -27.160 1.00 . A A . 341 TRP CE3  1 1 
       15 48916 1 1 36 TRP CG   C -18.469 49.921 -24.716 1.00 . A A . 341 TRP CG   1 1 
       15 48917 1 1 36 TRP CH2  C -17.561 50.012 -28.782 1.00 . A A . 341 TRP CH2  1 1 
       15 48918 1 1 36 TRP CZ2  C -16.629 50.209 -27.808 1.00 . A A . 341 TRP CZ2  1 1 
       15 48919 1 1 36 TRP CZ3  C -18.902 49.764 -28.470 1.00 . A A . 341 TRP CZ3  1 1 
       15 48920 1 1 36 TRP H    H -18.459 50.288 -21.615 1.00 . A A . 341 TRP H    1 1 
       15 48921 1 1 36 TRP HA   H -20.137 51.732 -23.476 1.00 . A A . 341 TRP HA   1 1 
       15 48922 1 1 36 TRP HB2  H -19.477 48.800 -23.269 1.00 . A A . 341 TRP HB2  1 1 
       15 48923 1 1 36 TRP HB3  H -20.523 49.487 -24.511 1.00 . A A . 341 TRP HB3  1 1 
       15 48924 1 1 36 TRP HD1  H -16.959 50.230 -23.234 1.00 . A A . 341 TRP HD1  1 1 
       15 48925 1 1 36 TRP HE1  H -15.399 50.490 -25.262 1.00 . A A . 341 TRP HE1  1 1 
       15 48926 1 1 36 TRP HE3  H -20.370 49.518 -26.936 1.00 . A A . 341 TRP HE3  1 1 
       15 48927 1 1 36 TRP HH2  H -17.266 50.047 -29.820 1.00 . A A . 341 TRP HH2  1 1 
       15 48928 1 1 36 TRP HZ2  H -15.597 50.399 -28.065 1.00 . A A . 341 TRP HZ2  1 1 
       15 48929 1 1 36 TRP HZ3  H -19.609 49.617 -29.274 1.00 . A A . 341 TRP HZ3  1 1 
       15 48930 1 1 36 TRP N    N -18.970 51.048 -21.969 1.00 . A A . 341 TRP N    1 1 
       15 48931 1 1 36 TRP NE1  N -16.361 50.308 -25.335 1.00 . A A . 341 TRP NE1  1 1 
       15 48932 1 1 36 TRP O    O -22.385 51.027 -22.443 1.00 . A A . 341 TRP O    1 1 
       15 48933 1 1 37 TYR C    C -22.464 49.699 -19.056 1.00 . A A . 342 TYR C    1 1 
       15 48934 1 1 37 TYR CA   C -22.349 49.091 -20.454 1.00 . A A . 342 TYR CA   1 1 
       15 48935 1 1 37 TYR CB   C -22.402 47.539 -20.437 1.00 . A A . 342 TYR CB   1 1 
       15 48936 1 1 37 TYR CD1  C -20.515 46.815 -18.897 1.00 . A A . 342 TYR CD1  1 1 
       15 48937 1 1 37 TYR CD2  C -20.461 46.092 -21.158 1.00 . A A . 342 TYR CD2  1 1 
       15 48938 1 1 37 TYR CE1  C -19.339 46.129 -18.654 1.00 . A A . 342 TYR CE1  1 1 
       15 48939 1 1 37 TYR CE2  C -19.294 45.404 -20.921 1.00 . A A . 342 TYR CE2  1 1 
       15 48940 1 1 37 TYR CG   C -21.096 46.810 -20.153 1.00 . A A . 342 TYR CG   1 1 
       15 48941 1 1 37 TYR CZ   C -18.736 45.426 -19.669 1.00 . A A . 342 TYR CZ   1 1 
       15 48942 1 1 37 TYR H    H -20.304 49.264 -20.960 1.00 . A A . 342 TYR H    1 1 
       15 48943 1 1 37 TYR HA   H -23.212 49.443 -21.000 1.00 . A A . 342 TYR HA   1 1 
       15 48944 1 1 37 TYR HB2  H -23.106 47.216 -19.685 1.00 . A A . 342 TYR HB2  1 1 
       15 48945 1 1 37 TYR HB3  H -22.763 47.201 -21.395 1.00 . A A . 342 TYR HB3  1 1 
       15 48946 1 1 37 TYR HD1  H -20.991 47.368 -18.103 1.00 . A A . 342 TYR HD1  1 1 
       15 48947 1 1 37 TYR HD2  H -20.897 46.075 -22.145 1.00 . A A . 342 TYR HD2  1 1 
       15 48948 1 1 37 TYR HE1  H -18.895 46.146 -17.670 1.00 . A A . 342 TYR HE1  1 1 
       15 48949 1 1 37 TYR HE2  H -18.818 44.852 -21.718 1.00 . A A . 342 TYR HE2  1 1 
       15 48950 1 1 37 TYR HH   H -16.937 44.930 -20.120 1.00 . A A . 342 TYR HH   1 1 
       15 48951 1 1 37 TYR N    N -21.200 49.581 -21.198 1.00 . A A . 342 TYR N    1 1 
       15 48952 1 1 37 TYR O    O -21.815 50.681 -18.748 1.00 . A A . 342 TYR O    1 1 
       15 48953 1 1 37 TYR OH   O -17.572 44.736 -19.426 1.00 . A A . 342 TYR OH   1 1 
       15 48954 1 1 38 ALA C    C -22.475 49.273 -15.947 1.00 . A A . 343 ALA C    1 1 
       15 48955 1 1 38 ALA CA   C -23.607 49.630 -16.920 1.00 . A A . 343 ALA CA   1 1 
       15 48956 1 1 38 ALA CB   C -24.935 49.074 -16.437 1.00 . A A . 343 ALA CB   1 1 
       15 48957 1 1 38 ALA H    H -23.834 48.349 -18.554 1.00 . A A . 343 ALA H    1 1 
       15 48958 1 1 38 ALA HA   H -23.694 50.704 -16.978 1.00 . A A . 343 ALA HA   1 1 
       15 48959 1 1 38 ALA HB1  H -25.154 49.460 -15.454 1.00 . A A . 343 ALA HB1  1 1 
       15 48960 1 1 38 ALA HB2  H -25.717 49.367 -17.122 1.00 . A A . 343 ALA HB2  1 1 
       15 48961 1 1 38 ALA HB3  H -24.878 47.997 -16.402 1.00 . A A . 343 ALA HB3  1 1 
       15 48962 1 1 38 ALA N    N -23.341 49.137 -18.252 1.00 . A A . 343 ALA N    1 1 
       15 48963 1 1 38 ALA O    O -21.897 48.176 -16.034 1.00 . A A . 343 ALA O    1 1 
       15 48964 1 1 39 PRO C    C -21.293 48.812 -13.057 1.00 . A A . 344 PRO C    1 1 
       15 48965 1 1 39 PRO CA   C -21.084 49.998 -14.001 1.00 . A A . 344 PRO CA   1 1 
       15 48966 1 1 39 PRO CB   C -21.084 51.310 -13.208 1.00 . A A . 344 PRO CB   1 1 
       15 48967 1 1 39 PRO CD   C -22.908 51.435 -14.715 1.00 . A A . 344 PRO CD   1 1 
       15 48968 1 1 39 PRO CG   C -22.464 51.828 -13.342 1.00 . A A . 344 PRO CG   1 1 
       15 48969 1 1 39 PRO HA   H -20.137 49.895 -14.513 1.00 . A A . 344 PRO HA   1 1 
       15 48970 1 1 39 PRO HB2  H -20.822 51.117 -12.178 1.00 . A A . 344 PRO HB2  1 1 
       15 48971 1 1 39 PRO HB3  H -20.368 51.985 -13.650 1.00 . A A . 344 PRO HB3  1 1 
       15 48972 1 1 39 PRO HD2  H -23.976 51.281 -14.734 1.00 . A A . 344 PRO HD2  1 1 
       15 48973 1 1 39 PRO HD3  H -22.616 52.190 -15.429 1.00 . A A . 344 PRO HD3  1 1 
       15 48974 1 1 39 PRO HG2  H -23.099 51.379 -12.595 1.00 . A A . 344 PRO HG2  1 1 
       15 48975 1 1 39 PRO HG3  H -22.468 52.904 -13.239 1.00 . A A . 344 PRO HG3  1 1 
       15 48976 1 1 39 PRO N    N -22.185 50.172 -14.964 1.00 . A A . 344 PRO N    1 1 
       15 48977 1 1 39 PRO O    O -20.369 48.403 -12.351 1.00 . A A . 344 PRO O    1 1 
       15 48978 1 1 40 GLU C    C -21.953 45.911 -12.577 1.00 . A A . 345 GLU C    1 1 
       15 48979 1 1 40 GLU CA   C -22.848 47.095 -12.238 1.00 . A A . 345 GLU CA   1 1 
       15 48980 1 1 40 GLU CB   C -24.316 46.692 -12.431 1.00 . A A . 345 GLU CB   1 1 
       15 48981 1 1 40 GLU CD   C -26.052 45.776 -13.999 1.00 . A A . 345 GLU CD   1 1 
       15 48982 1 1 40 GLU CG   C -24.660 46.295 -13.859 1.00 . A A . 345 GLU CG   1 1 
       15 48983 1 1 40 GLU H    H -23.186 48.657 -13.642 1.00 . A A . 345 GLU H    1 1 
       15 48984 1 1 40 GLU HA   H -22.691 47.366 -11.205 1.00 . A A . 345 GLU HA   1 1 
       15 48985 1 1 40 GLU HB2  H -24.530 45.851 -11.788 1.00 . A A . 345 GLU HB2  1 1 
       15 48986 1 1 40 GLU HB3  H -24.948 47.517 -12.143 1.00 . A A . 345 GLU HB3  1 1 
       15 48987 1 1 40 GLU HG2  H -24.560 47.167 -14.488 1.00 . A A . 345 GLU HG2  1 1 
       15 48988 1 1 40 GLU HG3  H -23.966 45.536 -14.186 1.00 . A A . 345 GLU HG3  1 1 
       15 48989 1 1 40 GLU N    N -22.506 48.252 -13.064 1.00 . A A . 345 GLU N    1 1 
       15 48990 1 1 40 GLU O    O -21.633 45.093 -11.713 1.00 . A A . 345 GLU O    1 1 
       15 48991 1 1 40 GLU OE1  O -26.290 44.594 -13.691 1.00 . A A . 345 GLU OE1  1 1 
       15 48992 1 1 40 GLU OE2  O -26.931 46.532 -14.402 1.00 . A A . 345 GLU OE2  1 1 
       15 48993 1 1 41 ALA C    C -19.308 44.943 -13.682 1.00 . A A . 346 ALA C    1 1 
       15 48994 1 1 41 ALA CA   C -20.684 44.774 -14.281 1.00 . A A . 346 ALA CA   1 1 
       15 48995 1 1 41 ALA CB   C -20.628 44.728 -15.789 1.00 . A A . 346 ALA CB   1 1 
       15 48996 1 1 41 ALA H    H -21.819 46.536 -14.465 1.00 . A A . 346 ALA H    1 1 
       15 48997 1 1 41 ALA HA   H -21.106 43.846 -13.920 1.00 . A A . 346 ALA HA   1 1 
       15 48998 1 1 41 ALA HB1  H -20.240 45.665 -16.160 1.00 . A A . 346 ALA HB1  1 1 
       15 48999 1 1 41 ALA HB2  H -19.990 43.915 -16.106 1.00 . A A . 346 ALA HB2  1 1 
       15 49000 1 1 41 ALA HB3  H -21.623 44.575 -16.179 1.00 . A A . 346 ALA HB3  1 1 
       15 49001 1 1 41 ALA N    N -21.536 45.838 -13.835 1.00 . A A . 346 ALA N    1 1 
       15 49002 1 1 41 ALA O    O -18.762 44.008 -13.133 1.00 . A A . 346 ALA O    1 1 
       15 49003 1 1 42 LEU C    C -17.506 46.288 -11.667 1.00 . A A . 347 LEU C    1 1 
       15 49004 1 1 42 LEU CA   C -17.485 46.492 -13.159 1.00 . A A . 347 LEU CA   1 1 
       15 49005 1 1 42 LEU CB   C -17.096 47.943 -13.467 1.00 . A A . 347 LEU CB   1 1 
       15 49006 1 1 42 LEU CD1  C -15.054 49.336 -13.859 1.00 . A A . 347 LEU CD1  1 1 
       15 49007 1 1 42 LEU CD2  C -15.985 49.204 -11.583 1.00 . A A . 347 LEU CD2  1 1 
       15 49008 1 1 42 LEU CG   C -15.755 48.429 -12.877 1.00 . A A . 347 LEU CG   1 1 
       15 49009 1 1 42 LEU H    H -19.288 46.874 -14.187 1.00 . A A . 347 LEU H    1 1 
       15 49010 1 1 42 LEU HA   H -16.753 45.835 -13.602 1.00 . A A . 347 LEU HA   1 1 
       15 49011 1 1 42 LEU HB2  H -17.093 48.100 -14.535 1.00 . A A . 347 LEU HB2  1 1 
       15 49012 1 1 42 LEU HB3  H -17.879 48.541 -13.018 1.00 . A A . 347 LEU HB3  1 1 
       15 49013 1 1 42 LEU HD11 H -15.672 50.196 -14.069 1.00 . A A . 347 LEU HD11 1 1 
       15 49014 1 1 42 LEU HD12 H -14.116 49.656 -13.430 1.00 . A A . 347 LEU HD12 1 1 
       15 49015 1 1 42 LEU HD13 H -14.861 48.787 -14.770 1.00 . A A . 347 LEU HD13 1 1 
       15 49016 1 1 42 LEU HD21 H -16.466 48.561 -10.861 1.00 . A A . 347 LEU HD21 1 1 
       15 49017 1 1 42 LEU HD22 H -15.037 49.540 -11.190 1.00 . A A . 347 LEU HD22 1 1 
       15 49018 1 1 42 LEU HD23 H -16.616 50.057 -11.784 1.00 . A A . 347 LEU HD23 1 1 
       15 49019 1 1 42 LEU HG   H -15.140 47.568 -12.650 1.00 . A A . 347 LEU HG   1 1 
       15 49020 1 1 42 LEU N    N -18.788 46.165 -13.737 1.00 . A A . 347 LEU N    1 1 
       15 49021 1 1 42 LEU O    O -16.564 45.756 -11.094 1.00 . A A . 347 LEU O    1 1 
       15 49022 1 1 43 GLN C    C -18.668 45.174  -9.208 1.00 . A A . 348 GLN C    1 1 
       15 49023 1 1 43 GLN CA   C -18.769 46.635  -9.624 1.00 . A A . 348 GLN CA   1 1 
       15 49024 1 1 43 GLN CB   C -20.141 47.175  -9.260 1.00 . A A . 348 GLN CB   1 1 
       15 49025 1 1 43 GLN CD   C -21.762 47.727  -7.420 1.00 . A A . 348 GLN CD   1 1 
       15 49026 1 1 43 GLN CG   C -20.335 47.380  -7.783 1.00 . A A . 348 GLN CG   1 1 
       15 49027 1 1 43 GLN H    H -19.273 47.179 -11.591 1.00 . A A . 348 GLN H    1 1 
       15 49028 1 1 43 GLN HA   H -18.010 47.220  -9.125 1.00 . A A . 348 GLN HA   1 1 
       15 49029 1 1 43 GLN HB2  H -20.286 48.122  -9.759 1.00 . A A . 348 GLN HB2  1 1 
       15 49030 1 1 43 GLN HB3  H -20.891 46.480  -9.608 1.00 . A A . 348 GLN HB3  1 1 
       15 49031 1 1 43 GLN HE21 H -21.129 48.824  -5.916 1.00 . A A . 348 GLN HE21 1 1 
       15 49032 1 1 43 GLN HE22 H -22.837 48.743  -6.114 1.00 . A A . 348 GLN HE22 1 1 
       15 49033 1 1 43 GLN HG2  H -20.042 46.474  -7.275 1.00 . A A . 348 GLN HG2  1 1 
       15 49034 1 1 43 GLN HG3  H -19.683 48.190  -7.496 1.00 . A A . 348 GLN HG3  1 1 
       15 49035 1 1 43 GLN N    N -18.579 46.736 -11.050 1.00 . A A . 348 GLN N    1 1 
       15 49036 1 1 43 GLN NE2  N -21.927 48.509  -6.390 1.00 . A A . 348 GLN NE2  1 1 
       15 49037 1 1 43 GLN O    O -17.896 44.816  -8.310 1.00 . A A . 348 GLN O    1 1 
       15 49038 1 1 43 GLN OE1  O -22.714 47.290  -8.079 1.00 . A A . 348 GLN OE1  1 1 
       15 49039 1 1 44 LYS C    C -18.072 42.325  -9.957 1.00 . A A . 349 LYS C    1 1 
       15 49040 1 1 44 LYS CA   C -19.452 42.915  -9.691 1.00 . A A . 349 LYS CA   1 1 
       15 49041 1 1 44 LYS CB   C -20.490 42.281 -10.628 1.00 . A A . 349 LYS CB   1 1 
       15 49042 1 1 44 LYS CD   C -21.694 40.204 -11.465 1.00 . A A . 349 LYS CD   1 1 
       15 49043 1 1 44 LYS CE   C -23.145 40.405 -10.968 1.00 . A A . 349 LYS CE   1 1 
       15 49044 1 1 44 LYS CG   C -20.621 40.771 -10.520 1.00 . A A . 349 LYS CG   1 1 
       15 49045 1 1 44 LYS H    H -20.003 44.723 -10.611 1.00 . A A . 349 LYS H    1 1 
       15 49046 1 1 44 LYS HA   H -19.740 42.721  -8.669 1.00 . A A . 349 LYS HA   1 1 
       15 49047 1 1 44 LYS HB2  H -21.453 42.723 -10.435 1.00 . A A . 349 LYS HB2  1 1 
       15 49048 1 1 44 LYS HB3  H -20.208 42.522 -11.643 1.00 . A A . 349 LYS HB3  1 1 
       15 49049 1 1 44 LYS HD2  H -21.598 40.692 -12.424 1.00 . A A . 349 LYS HD2  1 1 
       15 49050 1 1 44 LYS HD3  H -21.507 39.148 -11.591 1.00 . A A . 349 LYS HD3  1 1 
       15 49051 1 1 44 LYS HE2  H -23.801 39.852 -11.622 1.00 . A A . 349 LYS HE2  1 1 
       15 49052 1 1 44 LYS HE3  H -23.219 39.990  -9.973 1.00 . A A . 349 LYS HE3  1 1 
       15 49053 1 1 44 LYS HG2  H -19.671 40.323 -10.769 1.00 . A A . 349 LYS HG2  1 1 
       15 49054 1 1 44 LYS HG3  H -20.879 40.517  -9.503 1.00 . A A . 349 LYS HG3  1 1 
       15 49055 1 1 44 LYS HZ1  H -23.110 42.409 -10.253 1.00 . A A . 349 LYS HZ1  1 1 
       15 49056 1 1 44 LYS HZ2  H -23.584 42.247 -11.892 1.00 . A A . 349 LYS HZ2  1 1 
       15 49057 1 1 44 LYS HZ3  H -24.610 41.821 -10.638 1.00 . A A . 349 LYS HZ3  1 1 
       15 49058 1 1 44 LYS N    N -19.429 44.344  -9.910 1.00 . A A . 349 LYS N    1 1 
       15 49059 1 1 44 LYS NZ   N -23.615 41.819 -10.943 1.00 . A A . 349 LYS NZ   1 1 
       15 49060 1 1 44 LYS O    O -17.501 41.687  -9.103 1.00 . A A . 349 LYS O    1 1 
       15 49061 1 1 45 TRP C    C -15.120 42.466 -10.609 1.00 . A A . 350 TRP C    1 1 
       15 49062 1 1 45 TRP CA   C -16.252 42.119 -11.571 1.00 . A A . 350 TRP CA   1 1 
       15 49063 1 1 45 TRP CB   C -15.972 42.662 -12.978 1.00 . A A . 350 TRP CB   1 1 
       15 49064 1 1 45 TRP CD1  C -13.772 41.626 -13.814 1.00 . A A . 350 TRP CD1  1 1 
       15 49065 1 1 45 TRP CD2  C -13.691 43.824 -13.416 1.00 . A A . 350 TRP CD2  1 1 
       15 49066 1 1 45 TRP CE2  C -12.440 43.412 -13.855 1.00 . A A . 350 TRP CE2  1 1 
       15 49067 1 1 45 TRP CE3  C -13.887 45.167 -13.108 1.00 . A A . 350 TRP CE3  1 1 
       15 49068 1 1 45 TRP CG   C -14.533 42.670 -13.384 1.00 . A A . 350 TRP CG   1 1 
       15 49069 1 1 45 TRP CH2  C -11.595 45.579 -13.688 1.00 . A A . 350 TRP CH2  1 1 
       15 49070 1 1 45 TRP CZ2  C -11.387 44.285 -13.991 1.00 . A A . 350 TRP CZ2  1 1 
       15 49071 1 1 45 TRP CZ3  C -12.833 46.033 -13.249 1.00 . A A . 350 TRP CZ3  1 1 
       15 49072 1 1 45 TRP H    H -18.042 43.191 -11.745 1.00 . A A . 350 TRP H    1 1 
       15 49073 1 1 45 TRP HA   H -16.318 41.042 -11.635 1.00 . A A . 350 TRP HA   1 1 
       15 49074 1 1 45 TRP HB2  H -16.533 42.101 -13.710 1.00 . A A . 350 TRP HB2  1 1 
       15 49075 1 1 45 TRP HB3  H -16.324 43.683 -13.007 1.00 . A A . 350 TRP HB3  1 1 
       15 49076 1 1 45 TRP HD1  H -14.122 40.609 -13.913 1.00 . A A . 350 TRP HD1  1 1 
       15 49077 1 1 45 TRP HE1  H -11.751 41.546 -14.431 1.00 . A A . 350 TRP HE1  1 1 
       15 49078 1 1 45 TRP HE3  H -14.845 45.523 -12.764 1.00 . A A . 350 TRP HE3  1 1 
       15 49079 1 1 45 TRP HH2  H -10.771 46.267 -13.786 1.00 . A A . 350 TRP HH2  1 1 
       15 49080 1 1 45 TRP HZ2  H -10.416 43.957 -14.329 1.00 . A A . 350 TRP HZ2  1 1 
       15 49081 1 1 45 TRP HZ3  H -12.959 47.080 -13.016 1.00 . A A . 350 TRP HZ3  1 1 
       15 49082 1 1 45 TRP N    N -17.544 42.611 -11.124 1.00 . A A . 350 TRP N    1 1 
       15 49083 1 1 45 TRP NE1  N -12.508 42.075 -14.100 1.00 . A A . 350 TRP NE1  1 1 
       15 49084 1 1 45 TRP O    O -14.375 41.580 -10.197 1.00 . A A . 350 TRP O    1 1 
       15 49085 1 1 46 LEU C    C -14.131 43.496  -7.990 1.00 . A A . 351 LEU C    1 1 
       15 49086 1 1 46 LEU CA   C -13.912 44.136  -9.369 1.00 . A A . 351 LEU CA   1 1 
       15 49087 1 1 46 LEU CB   C -13.839 45.664  -9.260 1.00 . A A . 351 LEU CB   1 1 
       15 49088 1 1 46 LEU CD1  C -11.783 45.728  -7.710 1.00 . A A . 351 LEU CD1  1 1 
       15 49089 1 1 46 LEU CD2  C -11.523 46.223 -10.160 1.00 . A A . 351 LEU CD2  1 1 
       15 49090 1 1 46 LEU CG   C -12.453 46.293  -8.956 1.00 . A A . 351 LEU CG   1 1 
       15 49091 1 1 46 LEU H    H -15.559 44.418 -10.674 1.00 . A A . 351 LEU H    1 1 
       15 49092 1 1 46 LEU HA   H -12.985 43.761  -9.776 1.00 . A A . 351 LEU HA   1 1 
       15 49093 1 1 46 LEU HB2  H -14.193 46.077 -10.193 1.00 . A A . 351 LEU HB2  1 1 
       15 49094 1 1 46 LEU HB3  H -14.521 45.969  -8.479 1.00 . A A . 351 LEU HB3  1 1 
       15 49095 1 1 46 LEU HD11 H -12.424 45.886  -6.856 1.00 . A A . 351 LEU HD11 1 1 
       15 49096 1 1 46 LEU HD12 H -11.641 44.664  -7.842 1.00 . A A . 351 LEU HD12 1 1 
       15 49097 1 1 46 LEU HD13 H -10.827 46.206  -7.557 1.00 . A A . 351 LEU HD13 1 1 
       15 49098 1 1 46 LEU HD21 H -11.398 45.200 -10.482 1.00 . A A . 351 LEU HD21 1 1 
       15 49099 1 1 46 LEU HD22 H -11.949 46.788 -10.979 1.00 . A A . 351 LEU HD22 1 1 
       15 49100 1 1 46 LEU HD23 H -10.564 46.650  -9.907 1.00 . A A . 351 LEU HD23 1 1 
       15 49101 1 1 46 LEU HG   H -12.641 47.335  -8.752 1.00 . A A . 351 LEU HG   1 1 
       15 49102 1 1 46 LEU N    N -14.974 43.732 -10.268 1.00 . A A . 351 LEU N    1 1 
       15 49103 1 1 46 LEU O    O -13.184 43.016  -7.369 1.00 . A A . 351 LEU O    1 1 
       15 49104 1 1 47 GLN C    C -15.292 41.352  -6.296 1.00 . A A . 352 GLN C    1 1 
       15 49105 1 1 47 GLN CA   C -15.669 42.832  -6.253 1.00 . A A . 352 GLN CA   1 1 
       15 49106 1 1 47 GLN CB   C -17.141 43.002  -5.867 1.00 . A A . 352 GLN CB   1 1 
       15 49107 1 1 47 GLN CD   C -18.976 42.535  -4.169 1.00 . A A . 352 GLN CD   1 1 
       15 49108 1 1 47 GLN CG   C -17.508 42.380  -4.526 1.00 . A A . 352 GLN CG   1 1 
       15 49109 1 1 47 GLN H    H -16.117 43.843  -8.057 1.00 . A A . 352 GLN H    1 1 
       15 49110 1 1 47 GLN HA   H -15.046 43.315  -5.514 1.00 . A A . 352 GLN HA   1 1 
       15 49111 1 1 47 GLN HB2  H -17.362 44.058  -5.827 1.00 . A A . 352 GLN HB2  1 1 
       15 49112 1 1 47 GLN HB3  H -17.753 42.549  -6.634 1.00 . A A . 352 GLN HB3  1 1 
       15 49113 1 1 47 GLN HE21 H -19.077 44.281  -5.103 1.00 . A A . 352 GLN HE21 1 1 
       15 49114 1 1 47 GLN HE22 H -20.537 43.746  -4.368 1.00 . A A . 352 GLN HE22 1 1 
       15 49115 1 1 47 GLN HG2  H -17.278 41.325  -4.562 1.00 . A A . 352 GLN HG2  1 1 
       15 49116 1 1 47 GLN HG3  H -16.912 42.845  -3.755 1.00 . A A . 352 GLN HG3  1 1 
       15 49117 1 1 47 GLN N    N -15.378 43.455  -7.531 1.00 . A A . 352 GLN N    1 1 
       15 49118 1 1 47 GLN NE2  N -19.590 43.620  -4.586 1.00 . A A . 352 GLN NE2  1 1 
       15 49119 1 1 47 GLN O    O -14.688 40.852  -5.388 1.00 . A A . 352 GLN O    1 1 
       15 49120 1 1 47 GLN OE1  O -19.551 41.681  -3.493 1.00 . A A . 352 GLN OE1  1 1 
       15 49121 1 1 48 LEU C    C -13.827 39.011  -7.708 1.00 . A A . 353 LEU C    1 1 
       15 49122 1 1 48 LEU CA   C -15.316 39.284  -7.597 1.00 . A A . 353 LEU CA   1 1 
       15 49123 1 1 48 LEU CB   C -16.054 38.735  -8.830 1.00 . A A . 353 LEU CB   1 1 
       15 49124 1 1 48 LEU CD1  C -17.201 36.786  -7.793 1.00 . A A . 353 LEU CD1  1 1 
       15 49125 1 1 48 LEU CD2  C -18.389 38.967  -7.863 1.00 . A A . 353 LEU CD2  1 1 
       15 49126 1 1 48 LEU CG   C -17.408 38.052  -8.584 1.00 . A A . 353 LEU CG   1 1 
       15 49127 1 1 48 LEU H    H -16.071 41.204  -8.103 1.00 . A A . 353 LEU H    1 1 
       15 49128 1 1 48 LEU HA   H -15.684 38.764  -6.727 1.00 . A A . 353 LEU HA   1 1 
       15 49129 1 1 48 LEU HB2  H -16.219 39.558  -9.510 1.00 . A A . 353 LEU HB2  1 1 
       15 49130 1 1 48 LEU HB3  H -15.403 38.025  -9.317 1.00 . A A . 353 LEU HB3  1 1 
       15 49131 1 1 48 LEU HD11 H -16.723 37.019  -6.853 1.00 . A A . 353 LEU HD11 1 1 
       15 49132 1 1 48 LEU HD12 H -18.152 36.311  -7.612 1.00 . A A . 353 LEU HD12 1 1 
       15 49133 1 1 48 LEU HD13 H -16.569 36.126  -8.367 1.00 . A A . 353 LEU HD13 1 1 
       15 49134 1 1 48 LEU HD21 H -18.549 39.859  -8.450 1.00 . A A . 353 LEU HD21 1 1 
       15 49135 1 1 48 LEU HD22 H -19.327 38.452  -7.726 1.00 . A A . 353 LEU HD22 1 1 
       15 49136 1 1 48 LEU HD23 H -17.986 39.237  -6.897 1.00 . A A . 353 LEU HD23 1 1 
       15 49137 1 1 48 LEU HG   H -17.833 37.771  -9.537 1.00 . A A . 353 LEU HG   1 1 
       15 49138 1 1 48 LEU N    N -15.610 40.702  -7.393 1.00 . A A . 353 LEU N    1 1 
       15 49139 1 1 48 LEU O    O -13.301 38.122  -7.017 1.00 . A A . 353 LEU O    1 1 
       15 49140 1 1 49 THR C    C -10.959 39.795  -7.490 1.00 . A A . 354 THR C    1 1 
       15 49141 1 1 49 THR CA   C -11.731 39.602  -8.775 1.00 . A A . 354 THR CA   1 1 
       15 49142 1 1 49 THR CB   C -11.189 40.593  -9.835 1.00 . A A . 354 THR CB   1 1 
       15 49143 1 1 49 THR CG2  C -11.588 40.214 -11.240 1.00 . A A . 354 THR CG2  1 1 
       15 49144 1 1 49 THR H    H -13.623 40.481  -9.047 1.00 . A A . 354 THR H    1 1 
       15 49145 1 1 49 THR HA   H -11.563 38.597  -9.131 1.00 . A A . 354 THR HA   1 1 
       15 49146 1 1 49 THR HB   H -10.115 40.566  -9.744 1.00 . A A . 354 THR HB   1 1 
       15 49147 1 1 49 THR HG1  H -12.535 41.982  -9.963 1.00 . A A . 354 THR HG1  1 1 
       15 49148 1 1 49 THR HG21 H -11.152 39.261 -11.498 1.00 . A A . 354 THR HG21 1 1 
       15 49149 1 1 49 THR HG22 H -11.254 40.987 -11.921 1.00 . A A . 354 THR HG22 1 1 
       15 49150 1 1 49 THR HG23 H -12.665 40.144 -11.289 1.00 . A A . 354 THR HG23 1 1 
       15 49151 1 1 49 THR N    N -13.151 39.772  -8.555 1.00 . A A . 354 THR N    1 1 
       15 49152 1 1 49 THR O    O -10.175 38.930  -7.091 1.00 . A A . 354 THR O    1 1 
       15 49153 1 1 49 THR OG1  O -11.662 41.911  -9.559 1.00 . A A . 354 THR OG1  1 1 
       15 49154 1 1 50 HIS C    C -10.982 40.312  -4.455 1.00 . A A . 355 HIS C    1 1 
       15 49155 1 1 50 HIS CA   C -10.557 41.217  -5.606 1.00 . A A . 355 HIS CA   1 1 
       15 49156 1 1 50 HIS CB   C -10.683 42.701  -5.272 1.00 . A A . 355 HIS CB   1 1 
       15 49157 1 1 50 HIS CD2  C  -9.766 43.744  -3.089 1.00 . A A . 355 HIS CD2  1 1 
       15 49158 1 1 50 HIS CE1  C  -7.642 43.576  -3.492 1.00 . A A . 355 HIS CE1  1 1 
       15 49159 1 1 50 HIS CG   C  -9.638 43.176  -4.309 1.00 . A A . 355 HIS CG   1 1 
       15 49160 1 1 50 HIS H    H -11.949 41.490  -7.150 1.00 . A A . 355 HIS H    1 1 
       15 49161 1 1 50 HIS HA   H  -9.517 40.999  -5.807 1.00 . A A . 355 HIS HA   1 1 
       15 49162 1 1 50 HIS HB2  H -10.607 43.286  -6.178 1.00 . A A . 355 HIS HB2  1 1 
       15 49163 1 1 50 HIS HB3  H -11.650 42.873  -4.824 1.00 . A A . 355 HIS HB3  1 1 
       15 49164 1 1 50 HIS HD1  H  -7.818 42.693  -5.333 1.00 . A A . 355 HIS HD1  1 1 
       15 49165 1 1 50 HIS HD2  H -10.695 43.968  -2.587 1.00 . A A . 355 HIS HD2  1 1 
       15 49166 1 1 50 HIS HE1  H  -6.568 43.637  -3.399 1.00 . A A . 355 HIS HE1  1 1 
       15 49167 1 1 50 HIS N    N -11.254 40.883  -6.805 1.00 . A A . 355 HIS N    1 1 
       15 49168 1 1 50 HIS ND1  N  -8.273 43.079  -4.542 1.00 . A A . 355 HIS ND1  1 1 
       15 49169 1 1 50 HIS NE2  N  -8.497 43.999  -2.571 1.00 . A A . 355 HIS NE2  1 1 
       15 49170 1 1 50 HIS O    O -10.184 40.022  -3.576 1.00 . A A . 355 HIS O    1 1 
       15 49171 1 1 51 GLU C    C -11.875 37.661  -3.518 1.00 . A A . 356 GLU C    1 1 
       15 49172 1 1 51 GLU CA   C -12.717 38.904  -3.465 1.00 . A A . 356 GLU CA   1 1 
       15 49173 1 1 51 GLU CB   C -14.194 38.528  -3.671 1.00 . A A . 356 GLU CB   1 1 
       15 49174 1 1 51 GLU CD   C -16.169 37.147  -2.895 1.00 . A A . 356 GLU CD   1 1 
       15 49175 1 1 51 GLU CG   C -14.709 37.475  -2.699 1.00 . A A . 356 GLU CG   1 1 
       15 49176 1 1 51 GLU H    H -12.875 40.186  -5.141 1.00 . A A . 356 GLU H    1 1 
       15 49177 1 1 51 GLU HA   H -12.598 39.359  -2.493 1.00 . A A . 356 GLU HA   1 1 
       15 49178 1 1 51 GLU HB2  H -14.798 39.416  -3.555 1.00 . A A . 356 GLU HB2  1 1 
       15 49179 1 1 51 GLU HB3  H -14.317 38.150  -4.676 1.00 . A A . 356 GLU HB3  1 1 
       15 49180 1 1 51 GLU HG2  H -14.134 36.569  -2.830 1.00 . A A . 356 GLU HG2  1 1 
       15 49181 1 1 51 GLU HG3  H -14.568 37.842  -1.694 1.00 . A A . 356 GLU HG3  1 1 
       15 49182 1 1 51 GLU N    N -12.242 39.860  -4.464 1.00 . A A . 356 GLU N    1 1 
       15 49183 1 1 51 GLU O    O -11.330 37.247  -2.514 1.00 . A A . 356 GLU O    1 1 
       15 49184 1 1 51 GLU OE1  O -16.513 36.277  -3.740 1.00 . A A . 356 GLU OE1  1 1 
       15 49185 1 1 51 GLU OE2  O -17.005 37.715  -2.174 1.00 . A A . 356 GLU OE2  1 1 
       15 49186 1 1 52 VAL C    C  -9.484 36.110  -4.623 1.00 . A A . 357 VAL C    1 1 
       15 49187 1 1 52 VAL CA   C -10.959 35.883  -4.864 1.00 . A A . 357 VAL CA   1 1 
       15 49188 1 1 52 VAL CB   C -11.239 35.225  -6.222 1.00 . A A . 357 VAL CB   1 1 
       15 49189 1 1 52 VAL CG1  C -10.215 34.152  -6.543 1.00 . A A . 357 VAL CG1  1 1 
       15 49190 1 1 52 VAL CG2  C -12.623 34.619  -6.166 1.00 . A A . 357 VAL CG2  1 1 
       15 49191 1 1 52 VAL H    H -12.099 37.549  -5.505 1.00 . A A . 357 VAL H    1 1 
       15 49192 1 1 52 VAL HA   H -11.312 35.222  -4.087 1.00 . A A . 357 VAL HA   1 1 
       15 49193 1 1 52 VAL HB   H -11.238 35.976  -6.998 1.00 . A A . 357 VAL HB   1 1 
       15 49194 1 1 52 VAL HG11 H  -9.235 34.606  -6.634 1.00 . A A . 357 VAL HG11 1 1 
       15 49195 1 1 52 VAL HG12 H -10.211 33.460  -5.717 1.00 . A A . 357 VAL HG12 1 1 
       15 49196 1 1 52 VAL HG13 H -10.477 33.637  -7.455 1.00 . A A . 357 VAL HG13 1 1 
       15 49197 1 1 52 VAL HG21 H -12.843 34.129  -7.102 1.00 . A A . 357 VAL HG21 1 1 
       15 49198 1 1 52 VAL HG22 H -12.670 33.901  -5.361 1.00 . A A . 357 VAL HG22 1 1 
       15 49199 1 1 52 VAL HG23 H -13.334 35.411  -5.985 1.00 . A A . 357 VAL HG23 1 1 
       15 49200 1 1 52 VAL N    N -11.715 37.108  -4.707 1.00 . A A . 357 VAL N    1 1 
       15 49201 1 1 52 VAL O    O  -8.777 35.237  -4.093 1.00 . A A . 357 VAL O    1 1 
       15 49202 1 1 53 GLU C    C  -7.408 37.693  -3.251 1.00 . A A . 358 GLU C    1 1 
       15 49203 1 1 53 GLU CA   C  -7.705 37.721  -4.775 1.00 . A A . 358 GLU CA   1 1 
       15 49204 1 1 53 GLU CB   C  -7.637 39.118  -5.372 1.00 . A A . 358 GLU CB   1 1 
       15 49205 1 1 53 GLU CD   C  -6.415 40.664  -6.833 1.00 . A A . 358 GLU CD   1 1 
       15 49206 1 1 53 GLU CG   C  -6.288 39.649  -5.717 1.00 . A A . 358 GLU CG   1 1 
       15 49207 1 1 53 GLU H    H  -9.689 37.864  -5.443 1.00 . A A . 358 GLU H    1 1 
       15 49208 1 1 53 GLU HA   H  -7.031 37.065  -5.305 1.00 . A A . 358 GLU HA   1 1 
       15 49209 1 1 53 GLU HB2  H  -8.224 39.129  -6.278 1.00 . A A . 358 GLU HB2  1 1 
       15 49210 1 1 53 GLU HB3  H  -8.095 39.797  -4.666 1.00 . A A . 358 GLU HB3  1 1 
       15 49211 1 1 53 GLU HG2  H  -5.846 40.115  -4.848 1.00 . A A . 358 GLU HG2  1 1 
       15 49212 1 1 53 GLU HG3  H  -5.673 38.833  -6.063 1.00 . A A . 358 GLU HG3  1 1 
       15 49213 1 1 53 GLU N    N  -9.054 37.270  -4.984 1.00 . A A . 358 GLU N    1 1 
       15 49214 1 1 53 GLU O    O  -6.503 36.974  -2.777 1.00 . A A . 358 GLU O    1 1 
       15 49215 1 1 53 GLU OE1  O  -6.662 41.868  -6.568 1.00 . A A . 358 GLU OE1  1 1 
       15 49216 1 1 53 GLU OE2  O  -6.312 40.253  -8.023 1.00 . A A . 358 GLU OE2  1 1 
       15 49217 1 1 54 VAL C    C  -8.375 36.976  -0.461 1.00 . A A . 359 VAL C    1 1 
       15 49218 1 1 54 VAL CA   C  -8.131 38.386  -1.036 1.00 . A A . 359 VAL CA   1 1 
       15 49219 1 1 54 VAL CB   C  -9.101 39.427  -0.378 1.00 . A A . 359 VAL CB   1 1 
       15 49220 1 1 54 VAL CG1  C  -9.028 39.383   1.146 1.00 . A A . 359 VAL CG1  1 1 
       15 49221 1 1 54 VAL CG2  C  -8.770 40.830  -0.857 1.00 . A A . 359 VAL CG2  1 1 
       15 49222 1 1 54 VAL H    H  -8.964 38.895  -2.917 1.00 . A A . 359 VAL H    1 1 
       15 49223 1 1 54 VAL HA   H  -7.113 38.667  -0.807 1.00 . A A . 359 VAL HA   1 1 
       15 49224 1 1 54 VAL HB   H -10.111 39.196  -0.685 1.00 . A A . 359 VAL HB   1 1 
       15 49225 1 1 54 VAL HG11 H  -9.702 40.118   1.562 1.00 . A A . 359 VAL HG11 1 1 
       15 49226 1 1 54 VAL HG12 H  -9.307 38.398   1.491 1.00 . A A . 359 VAL HG12 1 1 
       15 49227 1 1 54 VAL HG13 H  -8.018 39.600   1.464 1.00 . A A . 359 VAL HG13 1 1 
       15 49228 1 1 54 VAL HG21 H  -7.752 41.068  -0.588 1.00 . A A . 359 VAL HG21 1 1 
       15 49229 1 1 54 VAL HG22 H  -8.878 40.880  -1.931 1.00 . A A . 359 VAL HG22 1 1 
       15 49230 1 1 54 VAL HG23 H  -9.441 41.537  -0.395 1.00 . A A . 359 VAL HG23 1 1 
       15 49231 1 1 54 VAL N    N  -8.247 38.375  -2.487 1.00 . A A . 359 VAL N    1 1 
       15 49232 1 1 54 VAL O    O  -7.734 36.577   0.511 1.00 . A A . 359 VAL O    1 1 
       15 49233 1 1 55 GLN C    C  -8.333 33.969  -0.764 1.00 . A A . 360 GLN C    1 1 
       15 49234 1 1 55 GLN CA   C  -9.539 34.857  -0.639 1.00 . A A . 360 GLN CA   1 1 
       15 49235 1 1 55 GLN CB   C -10.734 34.190  -1.321 1.00 . A A . 360 GLN CB   1 1 
       15 49236 1 1 55 GLN CD   C -12.328 34.781   0.561 1.00 . A A . 360 GLN CD   1 1 
       15 49237 1 1 55 GLN CG   C -12.093 34.748  -0.942 1.00 . A A . 360 GLN CG   1 1 
       15 49238 1 1 55 GLN H    H  -9.786 36.601  -1.830 1.00 . A A . 360 GLN H    1 1 
       15 49239 1 1 55 GLN HA   H  -9.760 34.934   0.416 1.00 . A A . 360 GLN HA   1 1 
       15 49240 1 1 55 GLN HB2  H -10.616 34.286  -2.389 1.00 . A A . 360 GLN HB2  1 1 
       15 49241 1 1 55 GLN HB3  H -10.720 33.139  -1.073 1.00 . A A . 360 GLN HB3  1 1 
       15 49242 1 1 55 GLN HE21 H -13.521 36.339   0.351 1.00 . A A . 360 GLN HE21 1 1 
       15 49243 1 1 55 GLN HE22 H -13.303 35.779   1.965 1.00 . A A . 360 GLN HE22 1 1 
       15 49244 1 1 55 GLN HG2  H -12.197 35.745  -1.340 1.00 . A A . 360 GLN HG2  1 1 
       15 49245 1 1 55 GLN HG3  H -12.828 34.093  -1.385 1.00 . A A . 360 GLN HG3  1 1 
       15 49246 1 1 55 GLN N    N  -9.276 36.215  -1.081 1.00 . A A . 360 GLN N    1 1 
       15 49247 1 1 55 GLN NE2  N -13.125 35.721   1.002 1.00 . A A . 360 GLN NE2  1 1 
       15 49248 1 1 55 GLN O    O  -7.922 33.401   0.230 1.00 . A A . 360 GLN O    1 1 
       15 49249 1 1 55 GLN OE1  O -11.792 33.952   1.319 1.00 . A A . 360 GLN OE1  1 1 
       15 49250 1 1 56 TYR C    C  -5.494 33.424  -1.182 1.00 . A A . 361 TYR C    1 1 
       15 49251 1 1 56 TYR CA   C  -6.577 32.978  -2.158 1.00 . A A . 361 TYR CA   1 1 
       15 49252 1 1 56 TYR CB   C  -6.010 32.982  -3.632 1.00 . A A . 361 TYR CB   1 1 
       15 49253 1 1 56 TYR CD1  C  -3.565 33.694  -3.493 1.00 . A A . 361 TYR CD1  1 1 
       15 49254 1 1 56 TYR CD2  C  -5.091 35.126  -4.611 1.00 . A A . 361 TYR CD2  1 1 
       15 49255 1 1 56 TYR CE1  C  -2.545 34.559  -3.721 1.00 . A A . 361 TYR CE1  1 1 
       15 49256 1 1 56 TYR CE2  C  -4.064 36.011  -4.843 1.00 . A A . 361 TYR CE2  1 1 
       15 49257 1 1 56 TYR CG   C  -4.872 33.961  -3.933 1.00 . A A . 361 TYR CG   1 1 
       15 49258 1 1 56 TYR CZ   C  -2.782 35.714  -4.386 1.00 . A A . 361 TYR CZ   1 1 
       15 49259 1 1 56 TYR H    H  -8.094 34.338  -2.764 1.00 . A A . 361 TYR H    1 1 
       15 49260 1 1 56 TYR HA   H  -6.907 31.975  -1.913 1.00 . A A . 361 TYR HA   1 1 
       15 49261 1 1 56 TYR HB2  H  -5.594 32.008  -3.822 1.00 . A A . 361 TYR HB2  1 1 
       15 49262 1 1 56 TYR HB3  H  -6.816 33.172  -4.325 1.00 . A A . 361 TYR HB3  1 1 
       15 49263 1 1 56 TYR HD1  H  -3.372 32.774  -2.960 1.00 . A A . 361 TYR HD1  1 1 
       15 49264 1 1 56 TYR HD2  H  -6.090 35.343  -4.958 1.00 . A A . 361 TYR HD2  1 1 
       15 49265 1 1 56 TYR HE1  H  -1.549 34.330  -3.369 1.00 . A A . 361 TYR HE1  1 1 
       15 49266 1 1 56 TYR HE2  H  -4.281 36.920  -5.384 1.00 . A A . 361 TYR HE2  1 1 
       15 49267 1 1 56 TYR HH   H  -0.958 36.113  -4.844 1.00 . A A . 361 TYR HH   1 1 
       15 49268 1 1 56 TYR N    N  -7.742 33.844  -1.985 1.00 . A A . 361 TYR N    1 1 
       15 49269 1 1 56 TYR O    O  -4.817 32.596  -0.568 1.00 . A A . 361 TYR O    1 1 
       15 49270 1 1 56 TYR OH   O  -1.752 36.584  -4.581 1.00 . A A . 361 TYR OH   1 1 
       15 49271 1 1 57 TYR C    C  -4.554 34.909   1.233 1.00 . A A . 362 TYR C    1 1 
       15 49272 1 1 57 TYR CA   C  -4.405 35.399  -0.185 1.00 . A A . 362 TYR CA   1 1 
       15 49273 1 1 57 TYR CB   C  -4.618 36.914  -0.262 1.00 . A A . 362 TYR CB   1 1 
       15 49274 1 1 57 TYR CD1  C  -2.472 37.948   0.496 1.00 . A A . 362 TYR CD1  1 1 
       15 49275 1 1 57 TYR CD2  C  -4.415 38.371   1.778 1.00 . A A . 362 TYR CD2  1 1 
       15 49276 1 1 57 TYR CE1  C  -1.725 38.739   1.348 1.00 . A A . 362 TYR CE1  1 1 
       15 49277 1 1 57 TYR CE2  C  -3.691 39.165   2.633 1.00 . A A . 362 TYR CE2  1 1 
       15 49278 1 1 57 TYR CG   C  -3.812 37.754   0.694 1.00 . A A . 362 TYR CG   1 1 
       15 49279 1 1 57 TYR CZ   C  -2.341 39.353   2.416 1.00 . A A . 362 TYR CZ   1 1 
       15 49280 1 1 57 TYR H    H  -5.967 35.341  -1.581 1.00 . A A . 362 TYR H    1 1 
       15 49281 1 1 57 TYR HA   H  -3.412 35.174  -0.540 1.00 . A A . 362 TYR HA   1 1 
       15 49282 1 1 57 TYR HB2  H  -4.374 37.248  -1.260 1.00 . A A . 362 TYR HB2  1 1 
       15 49283 1 1 57 TYR HB3  H  -5.665 37.113  -0.082 1.00 . A A . 362 TYR HB3  1 1 
       15 49284 1 1 57 TYR HD1  H  -2.032 37.435  -0.341 1.00 . A A . 362 TYR HD1  1 1 
       15 49285 1 1 57 TYR HD2  H  -5.471 38.225   1.946 1.00 . A A . 362 TYR HD2  1 1 
       15 49286 1 1 57 TYR HE1  H  -0.669 38.881   1.169 1.00 . A A . 362 TYR HE1  1 1 
       15 49287 1 1 57 TYR HE2  H  -4.193 39.620   3.472 1.00 . A A . 362 TYR HE2  1 1 
       15 49288 1 1 57 TYR HH   H  -1.858 39.913   4.169 1.00 . A A . 362 TYR HH   1 1 
       15 49289 1 1 57 TYR N    N  -5.371 34.760  -1.050 1.00 . A A . 362 TYR N    1 1 
       15 49290 1 1 57 TYR O    O  -3.617 34.350   1.807 1.00 . A A . 362 TYR O    1 1 
       15 49291 1 1 57 TYR OH   O  -1.611 40.156   3.267 1.00 . A A . 362 TYR OH   1 1 
       15 49292 1 1 58 ASN C    C  -5.874 33.184   3.324 1.00 . A A . 363 ASN C    1 1 
       15 49293 1 1 58 ASN CA   C  -6.033 34.671   3.115 1.00 . A A . 363 ASN CA   1 1 
       15 49294 1 1 58 ASN CB   C  -7.436 35.088   3.540 1.00 . A A . 363 ASN CB   1 1 
       15 49295 1 1 58 ASN CG   C  -7.583 36.557   3.864 1.00 . A A . 363 ASN CG   1 1 
       15 49296 1 1 58 ASN H    H  -6.438 35.472   1.216 1.00 . A A . 363 ASN H    1 1 
       15 49297 1 1 58 ASN HA   H  -5.312 35.237   3.685 1.00 . A A . 363 ASN HA   1 1 
       15 49298 1 1 58 ASN HB2  H  -8.093 34.876   2.709 1.00 . A A . 363 ASN HB2  1 1 
       15 49299 1 1 58 ASN HB3  H  -7.748 34.487   4.378 1.00 . A A . 363 ASN HB3  1 1 
       15 49300 1 1 58 ASN HD21 H  -9.498 36.469   3.431 1.00 . A A . 363 ASN HD21 1 1 
       15 49301 1 1 58 ASN HD22 H  -8.897 38.017   3.935 1.00 . A A . 363 ASN HD22 1 1 
       15 49302 1 1 58 ASN N    N  -5.735 35.057   1.759 1.00 . A A . 363 ASN N    1 1 
       15 49303 1 1 58 ASN ND2  N  -8.780 37.066   3.729 1.00 . A A . 363 ASN ND2  1 1 
       15 49304 1 1 58 ASN O    O  -5.366 32.746   4.366 1.00 . A A . 363 ASN O    1 1 
       15 49305 1 1 58 ASN OD1  O  -6.632 37.222   4.272 1.00 . A A . 363 ASN OD1  1 1 
       15 49306 1 1 59 ILE C    C  -4.754 30.552   2.553 1.00 . A A . 364 ILE C    1 1 
       15 49307 1 1 59 ILE CA   C  -6.186 30.965   2.358 1.00 . A A . 364 ILE CA   1 1 
       15 49308 1 1 59 ILE CB   C  -6.759 30.320   1.071 1.00 . A A . 364 ILE CB   1 1 
       15 49309 1 1 59 ILE CD1  C  -8.909 30.288  -0.313 1.00 . A A . 364 ILE CD1  1 1 
       15 49310 1 1 59 ILE CG1  C  -8.272 30.540   1.029 1.00 . A A . 364 ILE CG1  1 1 
       15 49311 1 1 59 ILE CG2  C  -6.427 28.821   1.025 1.00 . A A . 364 ILE CG2  1 1 
       15 49312 1 1 59 ILE H    H  -6.659 32.861   1.527 1.00 . A A . 364 ILE H    1 1 
       15 49313 1 1 59 ILE HA   H  -6.771 30.630   3.200 1.00 . A A . 364 ILE HA   1 1 
       15 49314 1 1 59 ILE HB   H  -6.308 30.805   0.218 1.00 . A A . 364 ILE HB   1 1 
       15 49315 1 1 59 ILE HD11 H  -8.490 30.993  -1.016 1.00 . A A . 364 ILE HD11 1 1 
       15 49316 1 1 59 ILE HD12 H  -8.739 29.273  -0.635 1.00 . A A . 364 ILE HD12 1 1 
       15 49317 1 1 59 ILE HD13 H  -9.968 30.485  -0.230 1.00 . A A . 364 ILE HD13 1 1 
       15 49318 1 1 59 ILE HG12 H  -8.743 29.875   1.738 1.00 . A A . 364 ILE HG12 1 1 
       15 49319 1 1 59 ILE HG13 H  -8.483 31.560   1.313 1.00 . A A . 364 ILE HG13 1 1 
       15 49320 1 1 59 ILE HG21 H  -5.355 28.706   1.112 1.00 . A A . 364 ILE HG21 1 1 
       15 49321 1 1 59 ILE HG22 H  -6.896 28.322   1.860 1.00 . A A . 364 ILE HG22 1 1 
       15 49322 1 1 59 ILE HG23 H  -6.771 28.397   0.094 1.00 . A A . 364 ILE HG23 1 1 
       15 49323 1 1 59 ILE N    N  -6.284 32.416   2.321 1.00 . A A . 364 ILE N    1 1 
       15 49324 1 1 59 ILE O    O  -4.436 29.792   3.478 1.00 . A A . 364 ILE O    1 1 
       15 49325 1 1 60 LYS C    C  -1.859 31.411   3.052 1.00 . A A . 365 LYS C    1 1 
       15 49326 1 1 60 LYS CA   C  -2.496 30.775   1.858 1.00 . A A . 365 LYS CA   1 1 
       15 49327 1 1 60 LYS CB   C  -1.654 30.900   0.599 1.00 . A A . 365 LYS CB   1 1 
       15 49328 1 1 60 LYS CD   C  -0.551 32.278  -1.159 1.00 . A A . 365 LYS CD   1 1 
       15 49329 1 1 60 LYS CE   C  -0.531 31.026  -2.050 1.00 . A A . 365 LYS CE   1 1 
       15 49330 1 1 60 LYS CG   C  -1.707 32.215  -0.150 1.00 . A A . 365 LYS CG   1 1 
       15 49331 1 1 60 LYS H    H  -4.194 31.692   1.016 1.00 . A A . 365 LYS H    1 1 
       15 49332 1 1 60 LYS HA   H  -2.508 29.729   2.133 1.00 . A A . 365 LYS HA   1 1 
       15 49333 1 1 60 LYS HB2  H  -0.623 30.720   0.864 1.00 . A A . 365 LYS HB2  1 1 
       15 49334 1 1 60 LYS HB3  H  -1.976 30.115  -0.072 1.00 . A A . 365 LYS HB3  1 1 
       15 49335 1 1 60 LYS HD2  H  -0.673 33.151  -1.781 1.00 . A A . 365 LYS HD2  1 1 
       15 49336 1 1 60 LYS HD3  H   0.383 32.342  -0.621 1.00 . A A . 365 LYS HD3  1 1 
       15 49337 1 1 60 LYS HE2  H  -0.467 30.151  -1.421 1.00 . A A . 365 LYS HE2  1 1 
       15 49338 1 1 60 LYS HE3  H  -1.452 30.988  -2.614 1.00 . A A . 365 LYS HE3  1 1 
       15 49339 1 1 60 LYS HG2  H  -2.645 32.241  -0.688 1.00 . A A . 365 LYS HG2  1 1 
       15 49340 1 1 60 LYS HG3  H  -1.672 33.049   0.535 1.00 . A A . 365 LYS HG3  1 1 
       15 49341 1 1 60 LYS HZ1  H   0.531 30.114  -3.560 1.00 . A A . 365 LYS HZ1  1 1 
       15 49342 1 1 60 LYS HZ2  H   0.561 31.808  -3.638 1.00 . A A . 365 LYS HZ2  1 1 
       15 49343 1 1 60 LYS HZ3  H   1.530 30.988  -2.512 1.00 . A A . 365 LYS HZ3  1 1 
       15 49344 1 1 60 LYS N    N  -3.878 31.084   1.724 1.00 . A A . 365 LYS N    1 1 
       15 49345 1 1 60 LYS NZ   N   0.610 30.986  -2.989 1.00 . A A . 365 LYS NZ   1 1 
       15 49346 1 1 60 LYS O    O  -0.904 30.909   3.526 1.00 . A A . 365 LYS O    1 1 
       15 49347 1 1 61 LYS C    C  -2.088 32.177   5.898 1.00 . A A . 366 LYS C    1 1 
       15 49348 1 1 61 LYS CA   C  -1.852 33.129   4.752 1.00 . A A . 366 LYS CA   1 1 
       15 49349 1 1 61 LYS CB   C  -2.483 34.487   5.056 1.00 . A A . 366 LYS CB   1 1 
       15 49350 1 1 61 LYS CD   C  -1.379 35.880   3.202 1.00 . A A . 366 LYS CD   1 1 
       15 49351 1 1 61 LYS CE   C  -0.223 35.024   2.688 1.00 . A A . 366 LYS CE   1 1 
       15 49352 1 1 61 LYS CG   C  -1.648 35.713   4.699 1.00 . A A . 366 LYS CG   1 1 
       15 49353 1 1 61 LYS H    H  -3.058 33.008   2.990 1.00 . A A . 366 LYS H    1 1 
       15 49354 1 1 61 LYS HA   H  -0.783 33.248   4.657 1.00 . A A . 366 LYS HA   1 1 
       15 49355 1 1 61 LYS HB2  H  -3.417 34.571   4.519 1.00 . A A . 366 LYS HB2  1 1 
       15 49356 1 1 61 LYS HB3  H  -2.692 34.524   6.113 1.00 . A A . 366 LYS HB3  1 1 
       15 49357 1 1 61 LYS HD2  H  -2.276 35.628   2.657 1.00 . A A . 366 LYS HD2  1 1 
       15 49358 1 1 61 LYS HD3  H  -1.148 36.921   3.021 1.00 . A A . 366 LYS HD3  1 1 
       15 49359 1 1 61 LYS HE2  H  -0.438 33.979   2.851 1.00 . A A . 366 LYS HE2  1 1 
       15 49360 1 1 61 LYS HE3  H  -0.113 35.198   1.628 1.00 . A A . 366 LYS HE3  1 1 
       15 49361 1 1 61 LYS HG2  H  -2.142 36.600   5.068 1.00 . A A . 366 LYS HG2  1 1 
       15 49362 1 1 61 LYS HG3  H  -0.707 35.585   5.214 1.00 . A A . 366 LYS HG3  1 1 
       15 49363 1 1 61 LYS HZ1  H   0.946 35.352   4.397 1.00 . A A . 366 LYS HZ1  1 1 
       15 49364 1 1 61 LYS HZ2  H   1.883 34.882   3.037 1.00 . A A . 366 LYS HZ2  1 1 
       15 49365 1 1 61 LYS HZ3  H   1.185 36.413   3.196 1.00 . A A . 366 LYS HZ3  1 1 
       15 49366 1 1 61 LYS N    N  -2.351 32.549   3.499 1.00 . A A . 366 LYS N    1 1 
       15 49367 1 1 61 LYS NZ   N   1.039 35.388   3.362 1.00 . A A . 366 LYS NZ   1 1 
       15 49368 1 1 61 LYS O    O  -1.160 31.834   6.622 1.00 . A A . 366 LYS O    1 1 
       15 49369 1 1 62 GLN C    C  -2.893 29.486   6.885 1.00 . A A . 367 GLN C    1 1 
       15 49370 1 1 62 GLN CA   C  -3.702 30.768   7.039 1.00 . A A . 367 GLN CA   1 1 
       15 49371 1 1 62 GLN CB   C  -5.193 30.461   6.933 1.00 . A A . 367 GLN CB   1 1 
       15 49372 1 1 62 GLN CD   C  -7.167 29.141   7.820 1.00 . A A . 367 GLN CD   1 1 
       15 49373 1 1 62 GLN CG   C  -5.698 29.480   7.977 1.00 . A A . 367 GLN CG   1 1 
       15 49374 1 1 62 GLN H    H  -4.004 32.028   5.377 1.00 . A A . 367 GLN H    1 1 
       15 49375 1 1 62 GLN HA   H  -3.498 31.205   8.004 1.00 . A A . 367 GLN HA   1 1 
       15 49376 1 1 62 GLN HB2  H  -5.741 31.384   7.042 1.00 . A A . 367 GLN HB2  1 1 
       15 49377 1 1 62 GLN HB3  H  -5.393 30.049   5.956 1.00 . A A . 367 GLN HB3  1 1 
       15 49378 1 1 62 GLN HE21 H  -7.565 30.922   7.029 1.00 . A A . 367 GLN HE21 1 1 
       15 49379 1 1 62 GLN HE22 H  -8.897 29.856   7.208 1.00 . A A . 367 GLN HE22 1 1 
       15 49380 1 1 62 GLN HG2  H  -5.129 28.566   7.896 1.00 . A A . 367 GLN HG2  1 1 
       15 49381 1 1 62 GLN HG3  H  -5.543 29.911   8.955 1.00 . A A . 367 GLN HG3  1 1 
       15 49382 1 1 62 GLN N    N  -3.321 31.715   6.014 1.00 . A A . 367 GLN N    1 1 
       15 49383 1 1 62 GLN NE2  N  -7.942 30.061   7.301 1.00 . A A . 367 GLN NE2  1 1 
       15 49384 1 1 62 GLN O    O  -2.329 28.970   7.859 1.00 . A A . 367 GLN O    1 1 
       15 49385 1 1 62 GLN OE1  O  -7.599 28.039   8.166 1.00 . A A . 367 GLN OE1  1 1 
       15 49386 1 1 63 ASN C    C  -0.621 27.954   5.659 1.00 . A A . 368 ASN C    1 1 
       15 49387 1 1 63 ASN CA   C  -2.086 27.788   5.334 1.00 . A A . 368 ASN CA   1 1 
       15 49388 1 1 63 ASN CB   C  -2.226 27.455   3.847 1.00 . A A . 368 ASN CB   1 1 
       15 49389 1 1 63 ASN CG   C  -1.762 26.054   3.498 1.00 . A A . 368 ASN CG   1 1 
       15 49390 1 1 63 ASN H    H  -3.269 29.485   4.925 1.00 . A A . 368 ASN H    1 1 
       15 49391 1 1 63 ASN HA   H  -2.503 26.979   5.914 1.00 . A A . 368 ASN HA   1 1 
       15 49392 1 1 63 ASN HB2  H  -3.244 27.588   3.513 1.00 . A A . 368 ASN HB2  1 1 
       15 49393 1 1 63 ASN HB3  H  -1.575 28.147   3.330 1.00 . A A . 368 ASN HB3  1 1 
       15 49394 1 1 63 ASN HD21 H   0.070 26.682   2.995 1.00 . A A . 368 ASN HD21 1 1 
       15 49395 1 1 63 ASN HD22 H  -0.187 25.014   2.843 1.00 . A A . 368 ASN HD22 1 1 
       15 49396 1 1 63 ASN N    N  -2.806 29.011   5.650 1.00 . A A . 368 ASN N    1 1 
       15 49397 1 1 63 ASN ND2  N  -0.527 25.914   3.080 1.00 . A A . 368 ASN ND2  1 1 
       15 49398 1 1 63 ASN O    O  -0.060 27.144   6.340 1.00 . A A . 368 ASN O    1 1 
       15 49399 1 1 63 ASN OD1  O  -2.542 25.105   3.583 1.00 . A A . 368 ASN OD1  1 1 
       15 49400 1 1 64 ALA C    C   1.761 29.442   6.877 1.00 . A A . 369 ALA C    1 1 
       15 49401 1 1 64 ALA CA   C   1.388 29.353   5.416 1.00 . A A . 369 ALA CA   1 1 
       15 49402 1 1 64 ALA CB   C   1.811 30.624   4.693 1.00 . A A . 369 ALA CB   1 1 
       15 49403 1 1 64 ALA H    H  -0.601 29.700   4.716 1.00 . A A . 369 ALA H    1 1 
       15 49404 1 1 64 ALA HA   H   1.934 28.529   4.980 1.00 . A A . 369 ALA HA   1 1 
       15 49405 1 1 64 ALA HB1  H   1.496 30.562   3.661 1.00 . A A . 369 ALA HB1  1 1 
       15 49406 1 1 64 ALA HB2  H   1.331 31.474   5.158 1.00 . A A . 369 ALA HB2  1 1 
       15 49407 1 1 64 ALA HB3  H   2.884 30.738   4.743 1.00 . A A . 369 ALA HB3  1 1 
       15 49408 1 1 64 ALA N    N  -0.040 29.062   5.218 1.00 . A A . 369 ALA N    1 1 
       15 49409 1 1 64 ALA O    O   2.755 28.877   7.285 1.00 . A A . 369 ALA O    1 1 
       15 49410 1 1 65 GLU C    C   1.091 28.925   9.778 1.00 . A A . 370 GLU C    1 1 
       15 49411 1 1 65 GLU CA   C   1.232 30.277   9.085 1.00 . A A . 370 GLU CA   1 1 
       15 49412 1 1 65 GLU CB   C   0.336 31.324   9.722 1.00 . A A . 370 GLU CB   1 1 
       15 49413 1 1 65 GLU CD   C  -0.220 33.758   9.878 1.00 . A A . 370 GLU CD   1 1 
       15 49414 1 1 65 GLU CG   C   0.527 32.708   9.129 1.00 . A A . 370 GLU CG   1 1 
       15 49415 1 1 65 GLU H    H   0.215 30.654   7.276 1.00 . A A . 370 GLU H    1 1 
       15 49416 1 1 65 GLU HA   H   2.262 30.586   9.189 1.00 . A A . 370 GLU HA   1 1 
       15 49417 1 1 65 GLU HB2  H  -0.694 31.030   9.579 1.00 . A A . 370 GLU HB2  1 1 
       15 49418 1 1 65 GLU HB3  H   0.545 31.374  10.780 1.00 . A A . 370 GLU HB3  1 1 
       15 49419 1 1 65 GLU HG2  H   1.578 32.958   9.152 1.00 . A A . 370 GLU HG2  1 1 
       15 49420 1 1 65 GLU HG3  H   0.184 32.699   8.104 1.00 . A A . 370 GLU HG3  1 1 
       15 49421 1 1 65 GLU N    N   0.974 30.161   7.658 1.00 . A A . 370 GLU N    1 1 
       15 49422 1 1 65 GLU O    O   1.905 28.576  10.660 1.00 . A A . 370 GLU O    1 1 
       15 49423 1 1 65 GLU OE1  O   0.350 34.321  10.832 1.00 . A A . 370 GLU OE1  1 1 
       15 49424 1 1 65 GLU OE2  O  -1.390 34.042   9.548 1.00 . A A . 370 GLU OE2  1 1 
       15 49425 1 1 66 LYS C    C   1.104 25.965   9.480 1.00 . A A . 371 LYS C    1 1 
       15 49426 1 1 66 LYS CA   C  -0.109 26.799   9.859 1.00 . A A . 371 LYS CA   1 1 
       15 49427 1 1 66 LYS CB   C  -1.380 26.165   9.271 1.00 . A A . 371 LYS CB   1 1 
       15 49428 1 1 66 LYS CD   C  -2.858 24.105   9.064 1.00 . A A . 371 LYS CD   1 1 
       15 49429 1 1 66 LYS CE   C  -4.150 24.861   9.345 1.00 . A A . 371 LYS CE   1 1 
       15 49430 1 1 66 LYS CG   C  -1.646 24.738   9.754 1.00 . A A . 371 LYS CG   1 1 
       15 49431 1 1 66 LYS H    H  -0.554 28.504   8.691 1.00 . A A . 371 LYS H    1 1 
       15 49432 1 1 66 LYS HA   H  -0.188 26.843  10.936 1.00 . A A . 371 LYS HA   1 1 
       15 49433 1 1 66 LYS HB2  H  -2.225 26.778   9.547 1.00 . A A . 371 LYS HB2  1 1 
       15 49434 1 1 66 LYS HB3  H  -1.295 26.150   8.194 1.00 . A A . 371 LYS HB3  1 1 
       15 49435 1 1 66 LYS HD2  H  -2.689 24.099   7.998 1.00 . A A . 371 LYS HD2  1 1 
       15 49436 1 1 66 LYS HD3  H  -2.963 23.088   9.415 1.00 . A A . 371 LYS HD3  1 1 
       15 49437 1 1 66 LYS HE2  H  -4.065 25.869   8.965 1.00 . A A . 371 LYS HE2  1 1 
       15 49438 1 1 66 LYS HE3  H  -4.953 24.356   8.830 1.00 . A A . 371 LYS HE3  1 1 
       15 49439 1 1 66 LYS HG2  H  -0.774 24.134   9.547 1.00 . A A . 371 LYS HG2  1 1 
       15 49440 1 1 66 LYS HG3  H  -1.817 24.760  10.821 1.00 . A A . 371 LYS HG3  1 1 
       15 49441 1 1 66 LYS HZ1  H  -4.600 23.965  11.187 1.00 . A A . 371 LYS HZ1  1 1 
       15 49442 1 1 66 LYS HZ2  H  -3.724 25.393  11.335 1.00 . A A . 371 LYS HZ2  1 1 
       15 49443 1 1 66 LYS HZ3  H  -5.352 25.437  10.936 1.00 . A A . 371 LYS HZ3  1 1 
       15 49444 1 1 66 LYS N    N   0.080 28.152   9.356 1.00 . A A . 371 LYS N    1 1 
       15 49445 1 1 66 LYS NZ   N  -4.464 24.916  10.785 1.00 . A A . 371 LYS NZ   1 1 
       15 49446 1 1 66 LYS O    O   1.670 25.287  10.310 1.00 . A A . 371 LYS O    1 1 
       15 49447 1 1 67 GLN C    C   3.904 25.709   8.427 1.00 . A A . 372 GLN C    1 1 
       15 49448 1 1 67 GLN CA   C   2.653 25.400   7.654 1.00 . A A . 372 GLN CA   1 1 
       15 49449 1 1 67 GLN CB   C   2.804 25.772   6.188 1.00 . A A . 372 GLN CB   1 1 
       15 49450 1 1 67 GLN CD   C   2.429 23.547   5.256 1.00 . A A . 372 GLN CD   1 1 
       15 49451 1 1 67 GLN CG   C   1.924 24.948   5.305 1.00 . A A . 372 GLN CG   1 1 
       15 49452 1 1 67 GLN H    H   0.932 26.596   7.600 1.00 . A A . 372 GLN H    1 1 
       15 49453 1 1 67 GLN HA   H   2.476 24.336   7.710 1.00 . A A . 372 GLN HA   1 1 
       15 49454 1 1 67 GLN HB2  H   2.519 26.806   6.058 1.00 . A A . 372 GLN HB2  1 1 
       15 49455 1 1 67 GLN HB3  H   3.828 25.633   5.876 1.00 . A A . 372 GLN HB3  1 1 
       15 49456 1 1 67 GLN HE21 H   3.422 24.015   3.661 1.00 . A A . 372 GLN HE21 1 1 
       15 49457 1 1 67 GLN HE22 H   3.680 22.418   4.213 1.00 . A A . 372 GLN HE22 1 1 
       15 49458 1 1 67 GLN HG2  H   0.921 24.954   5.704 1.00 . A A . 372 GLN HG2  1 1 
       15 49459 1 1 67 GLN HG3  H   1.929 25.357   4.305 1.00 . A A . 372 GLN HG3  1 1 
       15 49460 1 1 67 GLN N    N   1.485 26.061   8.215 1.00 . A A . 372 GLN N    1 1 
       15 49461 1 1 67 GLN NE2  N   3.229 23.293   4.297 1.00 . A A . 372 GLN NE2  1 1 
       15 49462 1 1 67 GLN O    O   4.620 24.801   8.817 1.00 . A A . 372 GLN O    1 1 
       15 49463 1 1 67 GLN OE1  O   2.069 22.695   6.074 1.00 . A A . 372 GLN OE1  1 1 
       15 49464 1 1 68 LEU C    C   5.289 26.740  10.809 1.00 . A A . 373 LEU C    1 1 
       15 49465 1 1 68 LEU CA   C   5.272 27.439   9.451 1.00 . A A . 373 LEU CA   1 1 
       15 49466 1 1 68 LEU CB   C   5.189 28.967   9.653 1.00 . A A . 373 LEU CB   1 1 
       15 49467 1 1 68 LEU CD1  C   5.228 31.311   8.777 1.00 . A A . 373 LEU CD1  1 1 
       15 49468 1 1 68 LEU CD2  C   6.925 29.680   7.996 1.00 . A A . 373 LEU CD2  1 1 
       15 49469 1 1 68 LEU CG   C   5.487 29.853   8.440 1.00 . A A . 373 LEU CG   1 1 
       15 49470 1 1 68 LEU H    H   3.532 27.646   8.270 1.00 . A A . 373 LEU H    1 1 
       15 49471 1 1 68 LEU HA   H   6.182 27.206   8.921 1.00 . A A . 373 LEU HA   1 1 
       15 49472 1 1 68 LEU HB2  H   4.163 29.189   9.921 1.00 . A A . 373 LEU HB2  1 1 
       15 49473 1 1 68 LEU HB3  H   5.842 29.255  10.464 1.00 . A A . 373 LEU HB3  1 1 
       15 49474 1 1 68 LEU HD11 H   5.443 31.921   7.911 1.00 . A A . 373 LEU HD11 1 1 
       15 49475 1 1 68 LEU HD12 H   4.195 31.444   9.062 1.00 . A A . 373 LEU HD12 1 1 
       15 49476 1 1 68 LEU HD13 H   5.869 31.608   9.594 1.00 . A A . 373 LEU HD13 1 1 
       15 49477 1 1 68 LEU HD21 H   7.117 30.326   7.152 1.00 . A A . 373 LEU HD21 1 1 
       15 49478 1 1 68 LEU HD22 H   7.589 29.945   8.806 1.00 . A A . 373 LEU HD22 1 1 
       15 49479 1 1 68 LEU HD23 H   7.098 28.654   7.709 1.00 . A A . 373 LEU HD23 1 1 
       15 49480 1 1 68 LEU HG   H   4.840 29.573   7.622 1.00 . A A . 373 LEU HG   1 1 
       15 49481 1 1 68 LEU N    N   4.143 26.982   8.662 1.00 . A A . 373 LEU N    1 1 
       15 49482 1 1 68 LEU O    O   6.287 26.114  11.191 1.00 . A A . 373 LEU O    1 1 
       15 49483 1 1 69 LEU C    C   4.166 24.664  12.787 1.00 . A A . 374 LEU C    1 1 
       15 49484 1 1 69 LEU CA   C   4.049 26.197  12.803 1.00 . A A . 374 LEU CA   1 1 
       15 49485 1 1 69 LEU CB   C   2.720 26.618  13.423 1.00 . A A . 374 LEU CB   1 1 
       15 49486 1 1 69 LEU CD1  C   3.456 26.631  15.824 1.00 . A A . 374 LEU CD1  1 1 
       15 49487 1 1 69 LEU CD2  C   1.033 26.523  15.245 1.00 . A A . 374 LEU CD2  1 1 
       15 49488 1 1 69 LEU CG   C   2.428 26.116  14.832 1.00 . A A . 374 LEU CG   1 1 
       15 49489 1 1 69 LEU H    H   3.367 27.197  11.077 1.00 . A A . 374 LEU H    1 1 
       15 49490 1 1 69 LEU HA   H   4.844 26.607  13.407 1.00 . A A . 374 LEU HA   1 1 
       15 49491 1 1 69 LEU HB2  H   2.689 27.698  13.445 1.00 . A A . 374 LEU HB2  1 1 
       15 49492 1 1 69 LEU HB3  H   1.929 26.271  12.774 1.00 . A A . 374 LEU HB3  1 1 
       15 49493 1 1 69 LEU HD11 H   4.436 26.265  15.557 1.00 . A A . 374 LEU HD11 1 1 
       15 49494 1 1 69 LEU HD12 H   3.455 27.710  15.816 1.00 . A A . 374 LEU HD12 1 1 
       15 49495 1 1 69 LEU HD13 H   3.200 26.280  16.812 1.00 . A A . 374 LEU HD13 1 1 
       15 49496 1 1 69 LEU HD21 H   0.313 25.999  14.634 1.00 . A A . 374 LEU HD21 1 1 
       15 49497 1 1 69 LEU HD22 H   0.876 26.253  16.277 1.00 . A A . 374 LEU HD22 1 1 
       15 49498 1 1 69 LEU HD23 H   0.905 27.587  15.122 1.00 . A A . 374 LEU HD23 1 1 
       15 49499 1 1 69 LEU HG   H   2.476 25.037  14.837 1.00 . A A . 374 LEU HG   1 1 
       15 49500 1 1 69 LEU N    N   4.156 26.768  11.483 1.00 . A A . 374 LEU N    1 1 
       15 49501 1 1 69 LEU O    O   4.996 24.105  13.496 1.00 . A A . 374 LEU O    1 1 
       15 49502 1 1 70 VAL C    C   4.692 21.956  11.407 1.00 . A A . 375 VAL C    1 1 
       15 49503 1 1 70 VAL CA   C   3.362 22.553  11.882 1.00 . A A . 375 VAL CA   1 1 
       15 49504 1 1 70 VAL CB   C   2.147 22.018  11.027 1.00 . A A . 375 VAL CB   1 1 
       15 49505 1 1 70 VAL CG1  C   2.296 22.303   9.542 1.00 . A A . 375 VAL CG1  1 1 
       15 49506 1 1 70 VAL CG2  C   1.907 20.541  11.260 1.00 . A A . 375 VAL CG2  1 1 
       15 49507 1 1 70 VAL H    H   2.868 24.529  11.277 1.00 . A A . 375 VAL H    1 1 
       15 49508 1 1 70 VAL HA   H   3.222 22.238  12.906 1.00 . A A . 375 VAL HA   1 1 
       15 49509 1 1 70 VAL HB   H   1.268 22.552  11.356 1.00 . A A . 375 VAL HB   1 1 
       15 49510 1 1 70 VAL HG11 H   2.522 23.352   9.426 1.00 . A A . 375 VAL HG11 1 1 
       15 49511 1 1 70 VAL HG12 H   3.117 21.731   9.139 1.00 . A A . 375 VAL HG12 1 1 
       15 49512 1 1 70 VAL HG13 H   1.382 22.064   9.021 1.00 . A A . 375 VAL HG13 1 1 
       15 49513 1 1 70 VAL HG21 H   1.073 20.213  10.657 1.00 . A A . 375 VAL HG21 1 1 
       15 49514 1 1 70 VAL HG22 H   2.794 19.995  10.974 1.00 . A A . 375 VAL HG22 1 1 
       15 49515 1 1 70 VAL HG23 H   1.695 20.365  12.303 1.00 . A A . 375 VAL HG23 1 1 
       15 49516 1 1 70 VAL N    N   3.416 24.012  11.913 1.00 . A A . 375 VAL N    1 1 
       15 49517 1 1 70 VAL O    O   5.167 20.949  11.955 1.00 . A A . 375 VAL O    1 1 
       15 49518 1 1 71 ALA C    C   7.681 22.378  10.919 1.00 . A A . 376 ALA C    1 1 
       15 49519 1 1 71 ALA CA   C   6.582 22.131   9.917 1.00 . A A . 376 ALA CA   1 1 
       15 49520 1 1 71 ALA CB   C   6.906 22.777   8.591 1.00 . A A . 376 ALA CB   1 1 
       15 49521 1 1 71 ALA H    H   4.922 23.419  10.058 1.00 . A A . 376 ALA H    1 1 
       15 49522 1 1 71 ALA HA   H   6.493 21.065   9.770 1.00 . A A . 376 ALA HA   1 1 
       15 49523 1 1 71 ALA HB1  H   7.021 23.841   8.730 1.00 . A A . 376 ALA HB1  1 1 
       15 49524 1 1 71 ALA HB2  H   7.827 22.366   8.203 1.00 . A A . 376 ALA HB2  1 1 
       15 49525 1 1 71 ALA HB3  H   6.106 22.587   7.890 1.00 . A A . 376 ALA HB3  1 1 
       15 49526 1 1 71 ALA N    N   5.320 22.601  10.437 1.00 . A A . 376 ALA N    1 1 
       15 49527 1 1 71 ALA O    O   8.597 21.564  11.049 1.00 . A A . 376 ALA O    1 1 
       15 49528 1 1 72 LYS C    C   8.508 22.688  13.738 1.00 . A A . 377 LYS C    1 1 
       15 49529 1 1 72 LYS CA   C   8.557 23.784  12.685 1.00 . A A . 377 LYS CA   1 1 
       15 49530 1 1 72 LYS CB   C   8.287 25.138  13.350 1.00 . A A . 377 LYS CB   1 1 
       15 49531 1 1 72 LYS CD   C   9.051 26.884  15.017 1.00 . A A . 377 LYS CD   1 1 
       15 49532 1 1 72 LYS CE   C   7.971 26.700  16.069 1.00 . A A . 377 LYS CE   1 1 
       15 49533 1 1 72 LYS CG   C   9.383 25.575  14.314 1.00 . A A . 377 LYS CG   1 1 
       15 49534 1 1 72 LYS H    H   6.872 24.156  11.477 1.00 . A A . 377 LYS H    1 1 
       15 49535 1 1 72 LYS HA   H   9.538 23.796  12.234 1.00 . A A . 377 LYS HA   1 1 
       15 49536 1 1 72 LYS HB2  H   8.184 25.891  12.582 1.00 . A A . 377 LYS HB2  1 1 
       15 49537 1 1 72 LYS HB3  H   7.358 25.069  13.897 1.00 . A A . 377 LYS HB3  1 1 
       15 49538 1 1 72 LYS HD2  H   9.941 27.263  15.498 1.00 . A A . 377 LYS HD2  1 1 
       15 49539 1 1 72 LYS HD3  H   8.708 27.596  14.282 1.00 . A A . 377 LYS HD3  1 1 
       15 49540 1 1 72 LYS HE2  H   7.676 27.672  16.434 1.00 . A A . 377 LYS HE2  1 1 
       15 49541 1 1 72 LYS HE3  H   7.116 26.216  15.620 1.00 . A A . 377 LYS HE3  1 1 
       15 49542 1 1 72 LYS HG2  H   9.502 24.806  15.064 1.00 . A A . 377 LYS HG2  1 1 
       15 49543 1 1 72 LYS HG3  H  10.309 25.685  13.770 1.00 . A A . 377 LYS HG3  1 1 
       15 49544 1 1 72 LYS HZ1  H   8.881 24.978  16.932 1.00 . A A . 377 LYS HZ1  1 1 
       15 49545 1 1 72 LYS HZ2  H   9.169 26.381  17.768 1.00 . A A . 377 LYS HZ2  1 1 
       15 49546 1 1 72 LYS HZ3  H   7.657 25.661  17.865 1.00 . A A . 377 LYS HZ3  1 1 
       15 49547 1 1 72 LYS N    N   7.586 23.497  11.650 1.00 . A A . 377 LYS N    1 1 
       15 49548 1 1 72 LYS NZ   N   8.440 25.884  17.218 1.00 . A A . 377 LYS NZ   1 1 
       15 49549 1 1 72 LYS O    O   9.526 22.074  14.037 1.00 . A A . 377 LYS O    1 1 
       15 49550 1 1 73 GLU C    C   7.591 20.043  14.818 1.00 . A A . 378 GLU C    1 1 
       15 49551 1 1 73 GLU CA   C   7.073 21.396  15.265 1.00 . A A . 378 GLU CA   1 1 
       15 49552 1 1 73 GLU CB   C   5.588 21.275  15.586 1.00 . A A . 378 GLU CB   1 1 
       15 49553 1 1 73 GLU CD   C   3.487 22.382  16.366 1.00 . A A . 378 GLU CD   1 1 
       15 49554 1 1 73 GLU CG   C   4.959 22.543  16.107 1.00 . A A . 378 GLU CG   1 1 
       15 49555 1 1 73 GLU H    H   6.523 22.911  13.888 1.00 . A A . 378 GLU H    1 1 
       15 49556 1 1 73 GLU HA   H   7.598 21.703  16.157 1.00 . A A . 378 GLU HA   1 1 
       15 49557 1 1 73 GLU HB2  H   5.066 20.986  14.687 1.00 . A A . 378 GLU HB2  1 1 
       15 49558 1 1 73 GLU HB3  H   5.454 20.499  16.326 1.00 . A A . 378 GLU HB3  1 1 
       15 49559 1 1 73 GLU HG2  H   5.452 22.810  17.029 1.00 . A A . 378 GLU HG2  1 1 
       15 49560 1 1 73 GLU HG3  H   5.102 23.328  15.379 1.00 . A A . 378 GLU HG3  1 1 
       15 49561 1 1 73 GLU N    N   7.296 22.409  14.233 1.00 . A A . 378 GLU N    1 1 
       15 49562 1 1 73 GLU O    O   8.418 19.423  15.497 1.00 . A A . 378 GLU O    1 1 
       15 49563 1 1 73 GLU OE1  O   2.738 22.068  15.420 1.00 . A A . 378 GLU OE1  1 1 
       15 49564 1 1 73 GLU OE2  O   3.049 22.591  17.509 1.00 . A A . 378 GLU OE2  1 1 
       15 49565 1 1 74 GLY C    C   8.999 18.180  13.025 1.00 . A A . 379 GLY C    1 1 
       15 49566 1 1 74 GLY CA   C   7.505 18.326  13.141 1.00 . A A . 379 GLY CA   1 1 
       15 49567 1 1 74 GLY H    H   6.485 20.174  13.190 1.00 . A A . 379 GLY H    1 1 
       15 49568 1 1 74 GLY HA2  H   7.127 17.544  13.784 1.00 . A A . 379 GLY HA2  1 1 
       15 49569 1 1 74 GLY HA3  H   7.071 18.210  12.160 1.00 . A A . 379 GLY HA3  1 1 
       15 49570 1 1 74 GLY N    N   7.118 19.605  13.676 1.00 . A A . 379 GLY N    1 1 
       15 49571 1 1 74 GLY O    O   9.573 17.279  13.621 1.00 . A A . 379 GLY O    1 1 
       15 49572 1 1 75 ALA C    C  11.883 19.092  13.404 1.00 . A A . 380 ALA C    1 1 
       15 49573 1 1 75 ALA CA   C  11.064 19.049  12.119 1.00 . A A . 380 ALA CA   1 1 
       15 49574 1 1 75 ALA CB   C  11.503 20.143  11.157 1.00 . A A . 380 ALA CB   1 1 
       15 49575 1 1 75 ALA H    H   9.135 19.929  12.092 1.00 . A A . 380 ALA H    1 1 
       15 49576 1 1 75 ALA HA   H  11.230 18.094  11.642 1.00 . A A . 380 ALA HA   1 1 
       15 49577 1 1 75 ALA HB1  H  12.544 20.010  10.905 1.00 . A A . 380 ALA HB1  1 1 
       15 49578 1 1 75 ALA HB2  H  10.906 20.093  10.258 1.00 . A A . 380 ALA HB2  1 1 
       15 49579 1 1 75 ALA HB3  H  11.365 21.106  11.626 1.00 . A A . 380 ALA HB3  1 1 
       15 49580 1 1 75 ALA N    N   9.636 19.134  12.382 1.00 . A A . 380 ALA N    1 1 
       15 49581 1 1 75 ALA O    O  12.892 18.395  13.527 1.00 . A A . 380 ALA O    1 1 
       15 49582 1 1 76 GLU C    C  11.940 18.761  16.502 1.00 . A A . 381 GLU C    1 1 
       15 49583 1 1 76 GLU CA   C  12.153 19.998  15.630 1.00 . A A . 381 GLU CA   1 1 
       15 49584 1 1 76 GLU CB   C  11.820 21.297  16.397 1.00 . A A . 381 GLU CB   1 1 
       15 49585 1 1 76 GLU CD   C  10.094 22.709  17.559 1.00 . A A . 381 GLU CD   1 1 
       15 49586 1 1 76 GLU CG   C  10.389 21.405  16.879 1.00 . A A . 381 GLU CG   1 1 
       15 49587 1 1 76 GLU H    H  10.596 20.368  14.194 1.00 . A A . 381 GLU H    1 1 
       15 49588 1 1 76 GLU HA   H  13.200 20.010  15.362 1.00 . A A . 381 GLU HA   1 1 
       15 49589 1 1 76 GLU HB2  H  12.465 21.366  17.260 1.00 . A A . 381 GLU HB2  1 1 
       15 49590 1 1 76 GLU HB3  H  12.022 22.135  15.748 1.00 . A A . 381 GLU HB3  1 1 
       15 49591 1 1 76 GLU HG2  H   9.727 21.298  16.032 1.00 . A A . 381 GLU HG2  1 1 
       15 49592 1 1 76 GLU HG3  H  10.212 20.603  17.579 1.00 . A A . 381 GLU HG3  1 1 
       15 49593 1 1 76 GLU N    N  11.435 19.883  14.363 1.00 . A A . 381 GLU N    1 1 
       15 49594 1 1 76 GLU O    O  12.729 18.479  17.414 1.00 . A A . 381 GLU O    1 1 
       15 49595 1 1 76 GLU OE1  O   9.974 23.736  16.877 1.00 . A A . 381 GLU OE1  1 1 
       15 49596 1 1 76 GLU OE2  O   9.993 22.734  18.803 1.00 . A A . 381 GLU OE2  1 1 
       15 49597 1 1 77 LYS C    C  11.292 15.617  16.354 1.00 . A A . 382 LYS C    1 1 
       15 49598 1 1 77 LYS CA   C  10.611 16.824  16.983 1.00 . A A . 382 LYS CA   1 1 
       15 49599 1 1 77 LYS CB   C   9.110 16.550  17.208 1.00 . A A . 382 LYS CB   1 1 
       15 49600 1 1 77 LYS CD   C   8.363 18.601  18.522 1.00 . A A . 382 LYS CD   1 1 
       15 49601 1 1 77 LYS CE   C   6.931 18.964  18.136 1.00 . A A . 382 LYS CE   1 1 
       15 49602 1 1 77 LYS CG   C   8.573 17.100  18.533 1.00 . A A . 382 LYS CG   1 1 
       15 49603 1 1 77 LYS H    H  10.202 18.384  15.608 1.00 . A A . 382 LYS H    1 1 
       15 49604 1 1 77 LYS HA   H  11.067 16.959  17.952 1.00 . A A . 382 LYS HA   1 1 
       15 49605 1 1 77 LYS HB2  H   8.571 17.027  16.398 1.00 . A A . 382 LYS HB2  1 1 
       15 49606 1 1 77 LYS HB3  H   8.935 15.486  17.170 1.00 . A A . 382 LYS HB3  1 1 
       15 49607 1 1 77 LYS HD2  H   8.605 19.028  19.482 1.00 . A A . 382 LYS HD2  1 1 
       15 49608 1 1 77 LYS HD3  H   9.019 19.002  17.761 1.00 . A A . 382 LYS HD3  1 1 
       15 49609 1 1 77 LYS HE2  H   6.841 20.040  18.125 1.00 . A A . 382 LYS HE2  1 1 
       15 49610 1 1 77 LYS HE3  H   6.731 18.579  17.147 1.00 . A A . 382 LYS HE3  1 1 
       15 49611 1 1 77 LYS HG2  H   7.626 16.627  18.744 1.00 . A A . 382 LYS HG2  1 1 
       15 49612 1 1 77 LYS HG3  H   9.272 16.845  19.316 1.00 . A A . 382 LYS HG3  1 1 
       15 49613 1 1 77 LYS HZ1  H   6.112 18.753  20.052 1.00 . A A . 382 LYS HZ1  1 1 
       15 49614 1 1 77 LYS HZ2  H   4.979 18.735  18.815 1.00 . A A . 382 LYS HZ2  1 1 
       15 49615 1 1 77 LYS HZ3  H   5.934 17.379  19.084 1.00 . A A . 382 LYS HZ3  1 1 
       15 49616 1 1 77 LYS N    N  10.857 18.051  16.265 1.00 . A A . 382 LYS N    1 1 
       15 49617 1 1 77 LYS NZ   N   5.933 18.418  19.081 1.00 . A A . 382 LYS NZ   1 1 
       15 49618 1 1 77 LYS O    O  12.054 14.908  17.025 1.00 . A A . 382 LYS O    1 1 
       15 49619 1 1 78 ILE C    C  12.950 14.376  13.815 1.00 . A A . 383 ILE C    1 1 
       15 49620 1 1 78 ILE CA   C  11.553 14.198  14.431 1.00 . A A . 383 ILE CA   1 1 
       15 49621 1 1 78 ILE CB   C  10.504 13.636  13.408 1.00 . A A . 383 ILE CB   1 1 
       15 49622 1 1 78 ILE CD1  C   8.879 14.461  11.563 1.00 . A A . 383 ILE CD1  1 1 
       15 49623 1 1 78 ILE CG1  C  10.127 14.711  12.360 1.00 . A A . 383 ILE CG1  1 1 
       15 49624 1 1 78 ILE CG2  C   9.273 13.141  14.159 1.00 . A A . 383 ILE CG2  1 1 
       15 49625 1 1 78 ILE H    H  10.546 16.067  14.570 1.00 . A A . 383 ILE H    1 1 
       15 49626 1 1 78 ILE HA   H  11.660 13.471  15.222 1.00 . A A . 383 ILE HA   1 1 
       15 49627 1 1 78 ILE HB   H  10.956 12.791  12.909 1.00 . A A . 383 ILE HB   1 1 
       15 49628 1 1 78 ILE HD11 H   8.979 13.577  10.952 1.00 . A A . 383 ILE HD11 1 1 
       15 49629 1 1 78 ILE HD12 H   8.050 14.359  12.248 1.00 . A A . 383 ILE HD12 1 1 
       15 49630 1 1 78 ILE HD13 H   8.716 15.341  10.956 1.00 . A A . 383 ILE HD13 1 1 
       15 49631 1 1 78 ILE HG12 H   9.994 15.660  12.857 1.00 . A A . 383 ILE HG12 1 1 
       15 49632 1 1 78 ILE HG13 H  10.949 14.805  11.663 1.00 . A A . 383 ILE HG13 1 1 
       15 49633 1 1 78 ILE HG21 H   8.551 12.755  13.456 1.00 . A A . 383 ILE HG21 1 1 
       15 49634 1 1 78 ILE HG22 H   9.562 12.363  14.850 1.00 . A A . 383 ILE HG22 1 1 
       15 49635 1 1 78 ILE HG23 H   8.838 13.964  14.707 1.00 . A A . 383 ILE HG23 1 1 
       15 49636 1 1 78 ILE N    N  11.058 15.400  15.085 1.00 . A A . 383 ILE N    1 1 
       15 49637 1 1 78 ILE O    O  13.920 13.815  14.324 1.00 . A A . 383 ILE O    1 1 
       15 49638 1 1 79 LYS C    C  14.071 16.605  11.121 1.00 . A A . 384 LYS C    1 1 
       15 49639 1 1 79 LYS CA   C  14.281 15.470  12.061 1.00 . A A . 384 LYS CA   1 1 
       15 49640 1 1 79 LYS CB   C  14.791 14.257  11.260 1.00 . A A . 384 LYS CB   1 1 
       15 49641 1 1 79 LYS CD   C  17.163 14.095  12.170 1.00 . A A . 384 LYS CD   1 1 
       15 49642 1 1 79 LYS CE   C  17.866 14.391  10.843 1.00 . A A . 384 LYS CE   1 1 
       15 49643 1 1 79 LYS CG   C  15.814 13.394  11.981 1.00 . A A . 384 LYS CG   1 1 
       15 49644 1 1 79 LYS H    H  12.256 15.690  12.496 1.00 . A A . 384 LYS H    1 1 
       15 49645 1 1 79 LYS HA   H  15.033 15.751  12.782 1.00 . A A . 384 LYS HA   1 1 
       15 49646 1 1 79 LYS HB2  H  13.944 13.631  11.016 1.00 . A A . 384 LYS HB2  1 1 
       15 49647 1 1 79 LYS HB3  H  15.228 14.614  10.339 1.00 . A A . 384 LYS HB3  1 1 
       15 49648 1 1 79 LYS HD2  H  17.001 15.027  12.691 1.00 . A A . 384 LYS HD2  1 1 
       15 49649 1 1 79 LYS HD3  H  17.797 13.464  12.773 1.00 . A A . 384 LYS HD3  1 1 
       15 49650 1 1 79 LYS HE2  H  17.248 15.060  10.264 1.00 . A A . 384 LYS HE2  1 1 
       15 49651 1 1 79 LYS HE3  H  18.804 14.879  11.057 1.00 . A A . 384 LYS HE3  1 1 
       15 49652 1 1 79 LYS HG2  H  15.416 13.213  12.967 1.00 . A A . 384 LYS HG2  1 1 
       15 49653 1 1 79 LYS HG3  H  15.954 12.469  11.443 1.00 . A A . 384 LYS HG3  1 1 
       15 49654 1 1 79 LYS HZ1  H  18.739 12.495  10.557 1.00 . A A . 384 LYS HZ1  1 1 
       15 49655 1 1 79 LYS HZ2  H  17.250 12.683   9.802 1.00 . A A . 384 LYS HZ2  1 1 
       15 49656 1 1 79 LYS HZ3  H  18.603 13.421   9.151 1.00 . A A . 384 LYS HZ3  1 1 
       15 49657 1 1 79 LYS N    N  13.052 15.199  12.792 1.00 . A A . 384 LYS N    1 1 
       15 49658 1 1 79 LYS NZ   N  18.134 13.170  10.046 1.00 . A A . 384 LYS NZ   1 1 
       15 49659 1 1 79 LYS O    O  13.059 16.669  10.405 1.00 . A A . 384 LYS O    1 1 
       15 49660 1 1 80 LYS C    C  15.964 18.355   9.114 1.00 . A A . 385 LYS C    1 1 
       15 49661 1 1 80 LYS CA   C  14.991 18.606  10.236 1.00 . A A . 385 LYS CA   1 1 
       15 49662 1 1 80 LYS CB   C  15.346 19.894  11.007 1.00 . A A . 385 LYS CB   1 1 
       15 49663 1 1 80 LYS CD   C  16.967 21.124  12.489 1.00 . A A . 385 LYS CD   1 1 
       15 49664 1 1 80 LYS CE   C  18.297 21.040  13.214 1.00 . A A . 385 LYS CE   1 1 
       15 49665 1 1 80 LYS CG   C  16.695 19.850  11.714 1.00 . A A . 385 LYS CG   1 1 
       15 49666 1 1 80 LYS H    H  15.775 17.318  11.700 1.00 . A A . 385 LYS H    1 1 
       15 49667 1 1 80 LYS HA   H  13.997 18.696   9.825 1.00 . A A . 385 LYS HA   1 1 
       15 49668 1 1 80 LYS HB2  H  15.355 20.721  10.312 1.00 . A A . 385 LYS HB2  1 1 
       15 49669 1 1 80 LYS HB3  H  14.584 20.075  11.750 1.00 . A A . 385 LYS HB3  1 1 
       15 49670 1 1 80 LYS HD2  H  16.989 21.959  11.805 1.00 . A A . 385 LYS HD2  1 1 
       15 49671 1 1 80 LYS HD3  H  16.179 21.269  13.213 1.00 . A A . 385 LYS HD3  1 1 
       15 49672 1 1 80 LYS HE2  H  18.289 20.182  13.869 1.00 . A A . 385 LYS HE2  1 1 
       15 49673 1 1 80 LYS HE3  H  19.076 20.921  12.476 1.00 . A A . 385 LYS HE3  1 1 
       15 49674 1 1 80 LYS HG2  H  16.704 19.016  12.401 1.00 . A A . 385 LYS HG2  1 1 
       15 49675 1 1 80 LYS HG3  H  17.472 19.711  10.974 1.00 . A A . 385 LYS HG3  1 1 
       15 49676 1 1 80 LYS HZ1  H  17.840 22.385  14.738 1.00 . A A . 385 LYS HZ1  1 1 
       15 49677 1 1 80 LYS HZ2  H  19.485 22.165  14.508 1.00 . A A . 385 LYS HZ2  1 1 
       15 49678 1 1 80 LYS HZ3  H  18.592 23.100  13.425 1.00 . A A . 385 LYS HZ3  1 1 
       15 49679 1 1 80 LYS N    N  15.009 17.469  11.107 1.00 . A A . 385 LYS N    1 1 
       15 49680 1 1 80 LYS NZ   N  18.575 22.244  14.015 1.00 . A A . 385 LYS NZ   1 1 
       15 49681 1 1 80 LYS O    O  17.002 17.706   9.318 1.00 . A A . 385 LYS O    1 1 
       15 49682 1 1 81 LYS C    C  16.674 19.946   6.108 1.00 . A A . 386 LYS C    1 1 
       15 49683 1 1 81 LYS CA   C  16.487 18.623   6.815 1.00 . A A . 386 LYS CA   1 1 
       15 49684 1 1 81 LYS CB   C  16.030 17.476   5.856 1.00 . A A . 386 LYS CB   1 1 
       15 49685 1 1 81 LYS CD   C  13.465 17.502   6.037 1.00 . A A . 386 LYS CD   1 1 
       15 49686 1 1 81 LYS CE   C  13.379 16.197   6.825 1.00 . A A . 386 LYS CE   1 1 
       15 49687 1 1 81 LYS CG   C  14.681 17.617   5.134 1.00 . A A . 386 LYS CG   1 1 
       15 49688 1 1 81 LYS H    H  14.788 19.292   7.819 1.00 . A A . 386 LYS H    1 1 
       15 49689 1 1 81 LYS HA   H  17.450 18.365   7.229 1.00 . A A . 386 LYS HA   1 1 
       15 49690 1 1 81 LYS HB2  H  16.780 17.365   5.087 1.00 . A A . 386 LYS HB2  1 1 
       15 49691 1 1 81 LYS HB3  H  16.006 16.566   6.434 1.00 . A A . 386 LYS HB3  1 1 
       15 49692 1 1 81 LYS HD2  H  13.475 18.328   6.730 1.00 . A A . 386 LYS HD2  1 1 
       15 49693 1 1 81 LYS HD3  H  12.594 17.587   5.405 1.00 . A A . 386 LYS HD3  1 1 
       15 49694 1 1 81 LYS HE2  H  13.312 15.371   6.134 1.00 . A A . 386 LYS HE2  1 1 
       15 49695 1 1 81 LYS HE3  H  14.267 16.088   7.429 1.00 . A A . 386 LYS HE3  1 1 
       15 49696 1 1 81 LYS HG2  H  14.648 18.601   4.692 1.00 . A A . 386 LYS HG2  1 1 
       15 49697 1 1 81 LYS HG3  H  14.619 16.876   4.353 1.00 . A A . 386 LYS HG3  1 1 
       15 49698 1 1 81 LYS HZ1  H  12.214 16.925   8.446 1.00 . A A . 386 LYS HZ1  1 1 
       15 49699 1 1 81 LYS HZ2  H  11.306 16.304   7.165 1.00 . A A . 386 LYS HZ2  1 1 
       15 49700 1 1 81 LYS HZ3  H  12.113 15.269   8.209 1.00 . A A . 386 LYS HZ3  1 1 
       15 49701 1 1 81 LYS N    N  15.625 18.795   7.942 1.00 . A A . 386 LYS N    1 1 
       15 49702 1 1 81 LYS NZ   N  12.183 16.181   7.718 1.00 . A A . 386 LYS NZ   1 1 
       15 49703 1 1 81 LYS O    O  16.173 20.967   6.578 1.00 . A A . 386 LYS O    1 1 
       15 49704 1 1 82 ARG C    C  17.570 20.888   2.832 1.00 . A A . 387 ARG C    1 1 
       15 49705 1 1 82 ARG CA   C  17.732 21.142   4.316 1.00 . A A . 387 ARG CA   1 1 
       15 49706 1 1 82 ARG CB   C  19.185 21.520   4.672 1.00 . A A . 387 ARG CB   1 1 
       15 49707 1 1 82 ARG CD   C  19.023 24.044   4.304 1.00 . A A . 387 ARG CD   1 1 
       15 49708 1 1 82 ARG CG   C  19.787 22.764   4.000 1.00 . A A . 387 ARG CG   1 1 
       15 49709 1 1 82 ARG CZ   C  17.511 25.597   3.088 1.00 . A A . 387 ARG CZ   1 1 
       15 49710 1 1 82 ARG H    H  17.715 19.086   4.662 1.00 . A A . 387 ARG H    1 1 
       15 49711 1 1 82 ARG HA   H  17.071 21.935   4.628 1.00 . A A . 387 ARG HA   1 1 
       15 49712 1 1 82 ARG HB2  H  19.234 21.682   5.738 1.00 . A A . 387 ARG HB2  1 1 
       15 49713 1 1 82 ARG HB3  H  19.812 20.672   4.433 1.00 . A A . 387 ARG HB3  1 1 
       15 49714 1 1 82 ARG HD2  H  18.502 23.924   5.242 1.00 . A A . 387 ARG HD2  1 1 
       15 49715 1 1 82 ARG HD3  H  19.732 24.855   4.386 1.00 . A A . 387 ARG HD3  1 1 
       15 49716 1 1 82 ARG HE   H  17.830 23.659   2.628 1.00 . A A . 387 ARG HE   1 1 
       15 49717 1 1 82 ARG HG2  H  20.802 22.887   4.348 1.00 . A A . 387 ARG HG2  1 1 
       15 49718 1 1 82 ARG HG3  H  19.797 22.604   2.933 1.00 . A A . 387 ARG HG3  1 1 
       15 49719 1 1 82 ARG HH11 H  18.259 26.398   4.822 1.00 . A A . 387 ARG HH11 1 1 
       15 49720 1 1 82 ARG HH12 H  17.335 27.483   3.892 1.00 . A A . 387 ARG HH12 1 1 
       15 49721 1 1 82 ARG HH21 H  16.585 25.127   1.335 1.00 . A A . 387 ARG HH21 1 1 
       15 49722 1 1 82 ARG HH22 H  16.378 26.745   1.812 1.00 . A A . 387 ARG HH22 1 1 
       15 49723 1 1 82 ARG N    N  17.393 19.937   5.029 1.00 . A A . 387 ARG N    1 1 
       15 49724 1 1 82 ARG NE   N  18.043 24.378   3.266 1.00 . A A . 387 ARG NE   1 1 
       15 49725 1 1 82 ARG NH1  N  17.712 26.557   3.994 1.00 . A A . 387 ARG NH1  1 1 
       15 49726 1 1 82 ARG NH2  N  16.766 25.842   2.018 1.00 . A A . 387 ARG NH2  1 1 
       15 49727 1 1 82 ARG O    O  18.523 20.436   2.192 1.00 . A A . 387 ARG O    1 1 
       15 49728 1 1 82 ARG OXT  O  16.472 21.106   2.297 1.00 . A A . 387 ARG OXT  1 1 
       15 49729 2 2  1 GLY C    C  -3.843 47.418   2.868 1.00 . B B .  -1 GLY C    1 1 
       15 49730 2 2  1 GLY CA   C  -5.148 47.734   3.510 1.00 . B B .  -1 GLY CA   1 1 
       15 49731 2 2  1 GLY H1   H  -5.861 49.013   4.980 1.00 . B B .  -1 GLY H1   1 1 
       15 49732 2 2  1 GLY H2   H  -4.588 49.624   4.040 1.00 . B B .  -1 GLY H2   1 1 
       15 49733 2 2  1 GLY H3   H  -4.272 48.449   5.214 1.00 . B B .  -1 GLY H3   1 1 
       15 49734 2 2  1 GLY HA2  H  -5.535 46.843   3.977 1.00 . B B .  -1 GLY HA2  1 1 
       15 49735 2 2  1 GLY HA3  H  -5.846 48.078   2.762 1.00 . B B .  -1 GLY HA3  1 1 
       15 49736 2 2  1 GLY N    N  -4.963 48.777   4.512 1.00 . B B .  -1 GLY N    1 1 
       15 49737 2 2  1 GLY O    O  -2.859 48.123   3.096 1.00 . B B .  -1 GLY O    1 1 
       15 49738 2 2  2 SER C    C  -2.498 46.737   0.089 1.00 . B B .   0 SER C    1 1 
       15 49739 2 2  2 SER CA   C  -2.579 46.017   1.422 1.00 . B B .   0 SER CA   1 1 
       15 49740 2 2  2 SER CB   C  -2.518 44.523   1.226 1.00 . B B .   0 SER CB   1 1 
       15 49741 2 2  2 SER H    H  -4.581 45.793   1.997 1.00 . B B .   0 SER H    1 1 
       15 49742 2 2  2 SER HA   H  -1.756 46.337   2.036 1.00 . B B .   0 SER HA   1 1 
       15 49743 2 2  2 SER HB2  H  -3.253 44.234   0.488 1.00 . B B .   0 SER HB2  1 1 
       15 49744 2 2  2 SER HB3  H  -1.526 44.279   0.879 1.00 . B B .   0 SER HB3  1 1 
       15 49745 2 2  2 SER HG   H  -1.947 43.621   2.868 1.00 . B B .   0 SER HG   1 1 
       15 49746 2 2  2 SER N    N  -3.794 46.370   2.099 1.00 . B B .   0 SER N    1 1 
       15 49747 2 2  2 SER O    O  -3.499 47.231  -0.389 1.00 . B B .   0 SER O    1 1 
       15 49748 2 2  2 SER OG   O  -2.787 43.856   2.451 1.00 . B B .   0 SER OG   1 1 
       15 49749 2 2  3 GLU C    C  -2.020 47.107  -2.855 1.00 . B B . 272 GLU C    1 1 
       15 49750 2 2  3 GLU CA   C  -0.987 47.438  -1.748 1.00 . B B . 272 GLU CA   1 1 
       15 49751 2 2  3 GLU CB   C   0.473 47.022  -2.108 1.00 . B B . 272 GLU CB   1 1 
       15 49752 2 2  3 GLU CD   C   0.733 47.397  -4.615 1.00 . B B . 272 GLU CD   1 1 
       15 49753 2 2  3 GLU CG   C   1.183 47.773  -3.234 1.00 . B B . 272 GLU CG   1 1 
       15 49754 2 2  3 GLU H    H  -0.586 46.252  -0.060 1.00 . B B . 272 GLU H    1 1 
       15 49755 2 2  3 GLU HA   H  -1.013 48.500  -1.561 1.00 . B B . 272 GLU HA   1 1 
       15 49756 2 2  3 GLU HB2  H   1.083 47.139  -1.224 1.00 . B B . 272 GLU HB2  1 1 
       15 49757 2 2  3 GLU HB3  H   0.460 45.971  -2.361 1.00 . B B . 272 GLU HB3  1 1 
       15 49758 2 2  3 GLU HG2  H   1.012 48.832  -3.106 1.00 . B B . 272 GLU HG2  1 1 
       15 49759 2 2  3 GLU HG3  H   2.244 47.582  -3.153 1.00 . B B . 272 GLU HG3  1 1 
       15 49760 2 2  3 GLU N    N  -1.317 46.739  -0.497 1.00 . B B . 272 GLU N    1 1 
       15 49761 2 2  3 GLU O    O  -2.596 48.009  -3.505 1.00 . B B . 272 GLU O    1 1 
       15 49762 2 2  3 GLU OE1  O   0.026 46.397  -4.783 1.00 . B B . 272 GLU OE1  1 1 
       15 49763 2 2  3 GLU OE2  O   1.074 48.110  -5.580 1.00 . B B . 272 GLU OE2  1 1 
       15 49764 2 2  4 LEU C    C  -4.657 45.872  -3.667 1.00 . B B . 273 LEU C    1 1 
       15 49765 2 2  4 LEU CA   C  -3.255 45.343  -3.976 1.00 . B B . 273 LEU CA   1 1 
       15 49766 2 2  4 LEU CB   C  -3.265 43.804  -4.022 1.00 . B B . 273 LEU CB   1 1 
       15 49767 2 2  4 LEU CD1  C  -4.150 41.834  -2.761 1.00 . B B . 273 LEU CD1  1 1 
       15 49768 2 2  4 LEU CD2  C  -1.897 42.701  -2.214 1.00 . B B . 273 LEU CD2  1 1 
       15 49769 2 2  4 LEU CG   C  -3.309 43.082  -2.662 1.00 . B B . 273 LEU CG   1 1 
       15 49770 2 2  4 LEU H    H  -1.748 45.197  -2.501 1.00 . B B . 273 LEU H    1 1 
       15 49771 2 2  4 LEU HA   H  -2.963 45.710  -4.950 1.00 . B B . 273 LEU HA   1 1 
       15 49772 2 2  4 LEU HB2  H  -4.126 43.494  -4.597 1.00 . B B . 273 LEU HB2  1 1 
       15 49773 2 2  4 LEU HB3  H  -2.377 43.480  -4.543 1.00 . B B . 273 LEU HB3  1 1 
       15 49774 2 2  4 LEU HD11 H  -4.167 41.359  -1.791 1.00 . B B . 273 LEU HD11 1 1 
       15 49775 2 2  4 LEU HD12 H  -5.151 42.124  -3.039 1.00 . B B . 273 LEU HD12 1 1 
       15 49776 2 2  4 LEU HD13 H  -3.734 41.168  -3.501 1.00 . B B . 273 LEU HD13 1 1 
       15 49777 2 2  4 LEU HD21 H  -1.291 43.587  -2.098 1.00 . B B . 273 LEU HD21 1 1 
       15 49778 2 2  4 LEU HD22 H  -1.948 42.179  -1.270 1.00 . B B . 273 LEU HD22 1 1 
       15 49779 2 2  4 LEU HD23 H  -1.450 42.055  -2.955 1.00 . B B . 273 LEU HD23 1 1 
       15 49780 2 2  4 LEU HG   H  -3.737 43.736  -1.916 1.00 . B B . 273 LEU HG   1 1 
       15 49781 2 2  4 LEU N    N  -2.278 45.830  -3.023 1.00 . B B . 273 LEU N    1 1 
       15 49782 2 2  4 LEU O    O  -5.356 46.297  -4.549 1.00 . B B . 273 LEU O    1 1 
       15 49783 2 2  5 ASN C    C  -6.595 47.727  -2.139 1.00 . B B . 274 ASN C    1 1 
       15 49784 2 2  5 ASN CA   C  -6.319 46.281  -1.880 1.00 . B B . 274 ASN CA   1 1 
       15 49785 2 2  5 ASN CB   C  -6.282 46.100  -0.387 1.00 . B B . 274 ASN CB   1 1 
       15 49786 2 2  5 ASN CG   C  -7.623 46.234   0.315 1.00 . B B . 274 ASN CG   1 1 
       15 49787 2 2  5 ASN H    H  -4.320 45.662  -1.731 1.00 . B B . 274 ASN H    1 1 
       15 49788 2 2  5 ASN HA   H  -7.106 45.663  -2.282 1.00 . B B . 274 ASN HA   1 1 
       15 49789 2 2  5 ASN HB2  H  -5.741 45.200  -0.169 1.00 . B B . 274 ASN HB2  1 1 
       15 49790 2 2  5 ASN HB3  H  -5.646 46.897  -0.026 1.00 . B B . 274 ASN HB3  1 1 
       15 49791 2 2  5 ASN HD21 H  -8.598 45.364  -1.185 1.00 . B B . 274 ASN HD21 1 1 
       15 49792 2 2  5 ASN HD22 H  -9.546 45.879   0.148 1.00 . B B . 274 ASN HD22 1 1 
       15 49793 2 2  5 ASN N    N  -4.997 45.896  -2.396 1.00 . B B . 274 ASN N    1 1 
       15 49794 2 2  5 ASN ND2  N  -8.680 45.785  -0.296 1.00 . B B . 274 ASN ND2  1 1 
       15 49795 2 2  5 ASN O    O  -7.630 48.106  -2.716 1.00 . B B . 274 ASN O    1 1 
       15 49796 2 2  5 ASN OD1  O  -7.681 46.712   1.452 1.00 . B B . 274 ASN OD1  1 1 
       15 49797 2 2  6 GLU C    C  -5.815 50.376  -3.260 1.00 . B B . 275 GLU C    1 1 
       15 49798 2 2  6 GLU CA   C  -5.779 49.941  -1.811 1.00 . B B . 275 GLU CA   1 1 
       15 49799 2 2  6 GLU CB   C  -4.688 50.636  -0.994 1.00 . B B . 275 GLU CB   1 1 
       15 49800 2 2  6 GLU CD   C  -2.222 50.887  -0.630 1.00 . B B . 275 GLU CD   1 1 
       15 49801 2 2  6 GLU CG   C  -3.322 50.066  -1.219 1.00 . B B . 275 GLU CG   1 1 
       15 49802 2 2  6 GLU H    H  -4.837 48.120  -1.361 1.00 . B B . 275 GLU H    1 1 
       15 49803 2 2  6 GLU HA   H  -6.737 50.188  -1.382 1.00 . B B . 275 GLU HA   1 1 
       15 49804 2 2  6 GLU HB2  H  -4.660 51.690  -1.223 1.00 . B B . 275 GLU HB2  1 1 
       15 49805 2 2  6 GLU HB3  H  -4.909 50.492   0.054 1.00 . B B . 275 GLU HB3  1 1 
       15 49806 2 2  6 GLU HG2  H  -3.339 49.132  -0.672 1.00 . B B . 275 GLU HG2  1 1 
       15 49807 2 2  6 GLU HG3  H  -3.183 49.815  -2.256 1.00 . B B . 275 GLU HG3  1 1 
       15 49808 2 2  6 GLU N    N  -5.660 48.527  -1.721 1.00 . B B . 275 GLU N    1 1 
       15 49809 2 2  6 GLU O    O  -6.710 51.112  -3.664 1.00 . B B . 275 GLU O    1 1 
       15 49810 2 2  6 GLU OE1  O  -1.835 51.908  -1.216 1.00 . B B . 275 GLU OE1  1 1 
       15 49811 2 2  6 GLU OE2  O  -1.728 50.541   0.461 1.00 . B B . 275 GLU OE2  1 1 
       15 49812 2 2  7 LEU C    C  -6.047 49.574  -6.211 1.00 . B B . 276 LEU C    1 1 
       15 49813 2 2  7 LEU CA   C  -4.899 50.190  -5.463 1.00 . B B . 276 LEU CA   1 1 
       15 49814 2 2  7 LEU CB   C  -3.567 49.884  -6.132 1.00 . B B . 276 LEU CB   1 1 
       15 49815 2 2  7 LEU CD1  C  -1.130 50.378  -6.451 1.00 . B B . 276 LEU CD1  1 1 
       15 49816 2 2  7 LEU CD2  C  -2.653 52.195  -5.695 1.00 . B B . 276 LEU CD2  1 1 
       15 49817 2 2  7 LEU CG   C  -2.362 50.701  -5.630 1.00 . B B . 276 LEU CG   1 1 
       15 49818 2 2  7 LEU H    H  -4.282 49.170  -3.725 1.00 . B B . 276 LEU H    1 1 
       15 49819 2 2  7 LEU HA   H  -5.064 51.256  -5.504 1.00 . B B . 276 LEU HA   1 1 
       15 49820 2 2  7 LEU HB2  H  -3.363 48.838  -5.952 1.00 . B B . 276 LEU HB2  1 1 
       15 49821 2 2  7 LEU HB3  H  -3.691 50.055  -7.193 1.00 . B B . 276 LEU HB3  1 1 
       15 49822 2 2  7 LEU HD11 H  -1.325 50.596  -7.490 1.00 . B B . 276 LEU HD11 1 1 
       15 49823 2 2  7 LEU HD12 H  -0.300 50.975  -6.105 1.00 . B B . 276 LEU HD12 1 1 
       15 49824 2 2  7 LEU HD13 H  -0.889 49.331  -6.341 1.00 . B B . 276 LEU HD13 1 1 
       15 49825 2 2  7 LEU HD21 H  -3.519 52.434  -5.098 1.00 . B B . 276 LEU HD21 1 1 
       15 49826 2 2  7 LEU HD22 H  -1.803 52.747  -5.326 1.00 . B B . 276 LEU HD22 1 1 
       15 49827 2 2  7 LEU HD23 H  -2.837 52.474  -6.722 1.00 . B B . 276 LEU HD23 1 1 
       15 49828 2 2  7 LEU HG   H  -2.154 50.433  -4.602 1.00 . B B . 276 LEU HG   1 1 
       15 49829 2 2  7 LEU N    N  -4.923 49.829  -4.071 1.00 . B B . 276 LEU N    1 1 
       15 49830 2 2  7 LEU O    O  -6.420 50.068  -7.257 1.00 . B B . 276 LEU O    1 1 
       15 49831 2 2  8 ALA C    C  -8.905 48.895  -6.184 1.00 . B B . 277 ALA C    1 1 
       15 49832 2 2  8 ALA CA   C  -7.799 47.926  -6.277 1.00 . B B . 277 ALA CA   1 1 
       15 49833 2 2  8 ALA CB   C  -8.209 46.639  -5.605 1.00 . B B . 277 ALA CB   1 1 
       15 49834 2 2  8 ALA H    H  -6.247 48.086  -4.865 1.00 . B B . 277 ALA H    1 1 
       15 49835 2 2  8 ALA HA   H  -7.655 47.741  -7.328 1.00 . B B . 277 ALA HA   1 1 
       15 49836 2 2  8 ALA HB1  H  -9.011 46.190  -6.172 1.00 . B B . 277 ALA HB1  1 1 
       15 49837 2 2  8 ALA HB2  H  -7.362 45.972  -5.558 1.00 . B B . 277 ALA HB2  1 1 
       15 49838 2 2  8 ALA HB3  H  -8.555 46.867  -4.608 1.00 . B B . 277 ALA HB3  1 1 
       15 49839 2 2  8 ALA N    N  -6.622 48.503  -5.673 1.00 . B B . 277 ALA N    1 1 
       15 49840 2 2  8 ALA O    O  -9.512 49.227  -7.188 1.00 . B B . 277 ALA O    1 1 
       15 49841 2 2  9 GLU C    C  -9.910 51.670  -5.511 1.00 . B B . 278 GLU C    1 1 
       15 49842 2 2  9 GLU CA   C -10.165 50.353  -4.770 1.00 . B B . 278 GLU CA   1 1 
       15 49843 2 2  9 GLU CB   C -10.359 50.591  -3.304 1.00 . B B . 278 GLU CB   1 1 
       15 49844 2 2  9 GLU CD   C -12.003 51.328  -1.564 1.00 . B B . 278 GLU CD   1 1 
       15 49845 2 2  9 GLU CG   C -11.736 51.108  -3.018 1.00 . B B . 278 GLU CG   1 1 
       15 49846 2 2  9 GLU H    H  -8.583 49.125  -4.212 1.00 . B B . 278 GLU H    1 1 
       15 49847 2 2  9 GLU HA   H -11.065 49.910  -5.162 1.00 . B B . 278 GLU HA   1 1 
       15 49848 2 2  9 GLU HB2  H -10.193 49.652  -2.796 1.00 . B B . 278 GLU HB2  1 1 
       15 49849 2 2  9 GLU HB3  H  -9.635 51.317  -2.963 1.00 . B B . 278 GLU HB3  1 1 
       15 49850 2 2  9 GLU HG2  H -11.912 52.019  -3.572 1.00 . B B . 278 GLU HG2  1 1 
       15 49851 2 2  9 GLU HG3  H -12.370 50.315  -3.383 1.00 . B B . 278 GLU HG3  1 1 
       15 49852 2 2  9 GLU N    N  -9.117 49.419  -4.987 1.00 . B B . 278 GLU N    1 1 
       15 49853 2 2  9 GLU O    O -10.788 52.204  -6.170 1.00 . B B . 278 GLU O    1 1 
       15 49854 2 2  9 GLU OE1  O -12.308 50.347  -0.863 1.00 . B B . 278 GLU OE1  1 1 
       15 49855 2 2  9 GLU OE2  O -11.914 52.479  -1.093 1.00 . B B . 278 GLU OE2  1 1 
       15 49856 2 2 10 PHE C    C  -8.473 53.338  -7.596 1.00 . B B . 279 PHE C    1 1 
       15 49857 2 2 10 PHE CA   C  -8.347 53.394  -6.079 1.00 . B B . 279 PHE CA   1 1 
       15 49858 2 2 10 PHE CB   C  -6.952 53.891  -5.642 1.00 . B B . 279 PHE CB   1 1 
       15 49859 2 2 10 PHE CD1  C  -7.806 55.354  -3.772 1.00 . B B . 279 PHE CD1  1 1 
       15 49860 2 2 10 PHE CD2  C  -5.927 53.956  -3.337 1.00 . B B . 279 PHE CD2  1 1 
       15 49861 2 2 10 PHE CE1  C  -7.752 55.835  -2.478 1.00 . B B . 279 PHE CE1  1 1 
       15 49862 2 2 10 PHE CE2  C  -5.870 54.432  -2.041 1.00 . B B . 279 PHE CE2  1 1 
       15 49863 2 2 10 PHE CG   C  -6.896 54.404  -4.218 1.00 . B B . 279 PHE CG   1 1 
       15 49864 2 2 10 PHE CZ   C  -6.783 55.372  -1.611 1.00 . B B . 279 PHE CZ   1 1 
       15 49865 2 2 10 PHE H    H  -8.072 51.564  -4.972 1.00 . B B . 279 PHE H    1 1 
       15 49866 2 2 10 PHE HA   H  -9.083 54.108  -5.739 1.00 . B B . 279 PHE HA   1 1 
       15 49867 2 2 10 PHE HB2  H  -6.265 53.058  -5.701 1.00 . B B . 279 PHE HB2  1 1 
       15 49868 2 2 10 PHE HB3  H  -6.622 54.678  -6.304 1.00 . B B . 279 PHE HB3  1 1 
       15 49869 2 2 10 PHE HD1  H  -8.570 55.717  -4.444 1.00 . B B . 279 PHE HD1  1 1 
       15 49870 2 2 10 PHE HD2  H  -5.209 53.219  -3.666 1.00 . B B . 279 PHE HD2  1 1 
       15 49871 2 2 10 PHE HE1  H  -8.467 56.573  -2.146 1.00 . B B . 279 PHE HE1  1 1 
       15 49872 2 2 10 PHE HE2  H  -5.110 54.068  -1.365 1.00 . B B . 279 PHE HE2  1 1 
       15 49873 2 2 10 PHE HZ   H  -6.737 55.745  -0.599 1.00 . B B . 279 PHE HZ   1 1 
       15 49874 2 2 10 PHE N    N  -8.711 52.132  -5.450 1.00 . B B . 279 PHE N    1 1 
       15 49875 2 2 10 PHE O    O  -9.112 54.202  -8.203 1.00 . B B . 279 PHE O    1 1 
       15 49876 2 2 11 ALA C    C  -9.356 51.854 -10.131 1.00 . B B . 280 ALA C    1 1 
       15 49877 2 2 11 ALA CA   C  -7.962 52.151  -9.624 1.00 . B B . 280 ALA CA   1 1 
       15 49878 2 2 11 ALA CB   C  -6.965 51.111 -10.104 1.00 . B B . 280 ALA CB   1 1 
       15 49879 2 2 11 ALA H    H  -7.509 51.593  -7.663 1.00 . B B . 280 ALA H    1 1 
       15 49880 2 2 11 ALA HA   H  -7.667 53.107 -10.031 1.00 . B B . 280 ALA HA   1 1 
       15 49881 2 2 11 ALA HB1  H  -6.033 51.241  -9.569 1.00 . B B . 280 ALA HB1  1 1 
       15 49882 2 2 11 ALA HB2  H  -7.339 50.123  -9.889 1.00 . B B . 280 ALA HB2  1 1 
       15 49883 2 2 11 ALA HB3  H  -6.811 51.226 -11.168 1.00 . B B . 280 ALA HB3  1 1 
       15 49884 2 2 11 ALA N    N  -7.937 52.295  -8.193 1.00 . B B . 280 ALA N    1 1 
       15 49885 2 2 11 ALA O    O  -9.732 52.357 -11.158 1.00 . B B . 280 ALA O    1 1 
       15 49886 2 2 12 ARG C    C -12.364 52.019  -9.776 1.00 . B B . 281 ARG C    1 1 
       15 49887 2 2 12 ARG CA   C -11.511 50.753  -9.794 1.00 . B B . 281 ARG CA   1 1 
       15 49888 2 2 12 ARG CB   C -12.141 49.670  -8.903 1.00 . B B . 281 ARG CB   1 1 
       15 49889 2 2 12 ARG CD   C -12.916 48.936  -6.621 1.00 . B B . 281 ARG CD   1 1 
       15 49890 2 2 12 ARG CG   C -12.324 50.057  -7.450 1.00 . B B . 281 ARG CG   1 1 
       15 49891 2 2 12 ARG CZ   C -15.101 47.716  -6.395 1.00 . B B . 281 ARG CZ   1 1 
       15 49892 2 2 12 ARG H    H  -9.770 50.669  -8.559 1.00 . B B . 281 ARG H    1 1 
       15 49893 2 2 12 ARG HA   H -11.455 50.384 -10.809 1.00 . B B . 281 ARG HA   1 1 
       15 49894 2 2 12 ARG HB2  H -13.093 49.355  -9.300 1.00 . B B . 281 ARG HB2  1 1 
       15 49895 2 2 12 ARG HB3  H -11.458 48.834  -8.931 1.00 . B B . 281 ARG HB3  1 1 
       15 49896 2 2 12 ARG HD2  H -12.353 48.042  -6.849 1.00 . B B . 281 ARG HD2  1 1 
       15 49897 2 2 12 ARG HD3  H -12.771 49.166  -5.578 1.00 . B B . 281 ARG HD3  1 1 
       15 49898 2 2 12 ARG HE   H -14.755 49.330  -7.556 1.00 . B B . 281 ARG HE   1 1 
       15 49899 2 2 12 ARG HG2  H -11.358 50.336  -7.040 1.00 . B B . 281 ARG HG2  1 1 
       15 49900 2 2 12 ARG HG3  H -12.976 50.915  -7.408 1.00 . B B . 281 ARG HG3  1 1 
       15 49901 2 2 12 ARG HH11 H -13.631 46.921  -5.214 1.00 . B B . 281 ARG HH11 1 1 
       15 49902 2 2 12 ARG HH12 H -15.117 46.123  -5.088 1.00 . B B . 281 ARG HH12 1 1 
       15 49903 2 2 12 ARG HH21 H -16.765 48.269  -7.402 1.00 . B B . 281 ARG HH21 1 1 
       15 49904 2 2 12 ARG HH22 H -17.005 46.928  -6.370 1.00 . B B . 281 ARG HH22 1 1 
       15 49905 2 2 12 ARG N    N -10.134 51.063  -9.383 1.00 . B B . 281 ARG N    1 1 
       15 49906 2 2 12 ARG NE   N -14.341 48.696  -6.923 1.00 . B B . 281 ARG NE   1 1 
       15 49907 2 2 12 ARG NH1  N -14.587 46.862  -5.514 1.00 . B B . 281 ARG NH1  1 1 
       15 49908 2 2 12 ARG NH2  N -16.377 47.618  -6.745 1.00 . B B . 281 ARG NH2  1 1 
       15 49909 2 2 12 ARG O    O -13.172 52.248 -10.679 1.00 . B B . 281 ARG O    1 1 
       15 49910 2 2 13 LEU C    C -12.494 55.004  -9.771 1.00 . B B . 282 LEU C    1 1 
       15 49911 2 2 13 LEU CA   C -12.879 54.102  -8.632 1.00 . B B . 282 LEU CA   1 1 
       15 49912 2 2 13 LEU CB   C -12.596 54.790  -7.293 1.00 . B B . 282 LEU CB   1 1 
       15 49913 2 2 13 LEU CD1  C -12.676 54.815  -4.782 1.00 . B B . 282 LEU CD1  1 1 
       15 49914 2 2 13 LEU CD2  C -14.578 53.818  -6.065 1.00 . B B . 282 LEU CD2  1 1 
       15 49915 2 2 13 LEU CG   C -13.074 54.053  -6.033 1.00 . B B . 282 LEU CG   1 1 
       15 49916 2 2 13 LEU H    H -11.523 52.610  -8.036 1.00 . B B . 282 LEU H    1 1 
       15 49917 2 2 13 LEU HA   H -13.934 53.889  -8.704 1.00 . B B . 282 LEU HA   1 1 
       15 49918 2 2 13 LEU HB2  H -11.527 54.918  -7.217 1.00 . B B . 282 LEU HB2  1 1 
       15 49919 2 2 13 LEU HB3  H -13.051 55.768  -7.317 1.00 . B B . 282 LEU HB3  1 1 
       15 49920 2 2 13 LEU HD11 H -13.016 54.274  -3.912 1.00 . B B . 282 LEU HD11 1 1 
       15 49921 2 2 13 LEU HD12 H -11.599 54.903  -4.744 1.00 . B B . 282 LEU HD12 1 1 
       15 49922 2 2 13 LEU HD13 H -13.120 55.799  -4.797 1.00 . B B . 282 LEU HD13 1 1 
       15 49923 2 2 13 LEU HD21 H -15.088 54.765  -6.154 1.00 . B B . 282 LEU HD21 1 1 
       15 49924 2 2 13 LEU HD22 H -14.830 53.193  -6.908 1.00 . B B . 282 LEU HD22 1 1 
       15 49925 2 2 13 LEU HD23 H -14.881 53.328  -5.152 1.00 . B B . 282 LEU HD23 1 1 
       15 49926 2 2 13 LEU HG   H -12.581 53.093  -5.996 1.00 . B B . 282 LEU HG   1 1 
       15 49927 2 2 13 LEU N    N -12.163 52.852  -8.744 1.00 . B B . 282 LEU N    1 1 
       15 49928 2 2 13 LEU O    O -13.344 55.529 -10.456 1.00 . B B . 282 LEU O    1 1 
       15 49929 2 2 14 GLN C    C -11.146 55.459 -12.425 1.00 . B B . 283 GLN C    1 1 
       15 49930 2 2 14 GLN CA   C -10.688 55.944 -11.067 1.00 . B B . 283 GLN CA   1 1 
       15 49931 2 2 14 GLN CB   C  -9.175 56.050 -10.985 1.00 . B B . 283 GLN CB   1 1 
       15 49932 2 2 14 GLN CD   C  -9.167 58.499 -10.437 1.00 . B B . 283 GLN CD   1 1 
       15 49933 2 2 14 GLN CG   C  -8.716 57.120 -10.017 1.00 . B B . 283 GLN CG   1 1 
       15 49934 2 2 14 GLN H    H -10.571 54.668  -9.402 1.00 . B B . 283 GLN H    1 1 
       15 49935 2 2 14 GLN HA   H -11.097 56.933 -10.924 1.00 . B B . 283 GLN HA   1 1 
       15 49936 2 2 14 GLN HB2  H  -8.792 55.101 -10.629 1.00 . B B . 283 GLN HB2  1 1 
       15 49937 2 2 14 GLN HB3  H  -8.772 56.264 -11.963 1.00 . B B . 283 GLN HB3  1 1 
       15 49938 2 2 14 GLN HE21 H -10.775 58.325  -9.324 1.00 . B B . 283 GLN HE21 1 1 
       15 49939 2 2 14 GLN HE22 H -10.655 59.797 -10.202 1.00 . B B . 283 GLN HE22 1 1 
       15 49940 2 2 14 GLN HG2  H  -9.216 56.923  -9.081 1.00 . B B . 283 GLN HG2  1 1 
       15 49941 2 2 14 GLN HG3  H  -7.642 57.105  -9.905 1.00 . B B . 283 GLN HG3  1 1 
       15 49942 2 2 14 GLN N    N -11.204 55.137  -9.988 1.00 . B B . 283 GLN N    1 1 
       15 49943 2 2 14 GLN NE2  N -10.298 58.920  -9.939 1.00 . B B . 283 GLN NE2  1 1 
       15 49944 2 2 14 GLN O    O -11.645 56.272 -13.251 1.00 . B B . 283 GLN O    1 1 
       15 49945 2 2 14 GLN OE1  O  -8.482 59.200 -11.188 1.00 . B B . 283 GLN OE1  1 1 
       15 49946 2 2 15 ASP C    C -12.849 53.897 -14.213 1.00 . B B . 284 ASP C    1 1 
       15 49947 2 2 15 ASP CA   C -11.429 53.580 -13.914 1.00 . B B . 284 ASP CA   1 1 
       15 49948 2 2 15 ASP CB   C -11.201 52.075 -14.041 1.00 . B B . 284 ASP CB   1 1 
       15 49949 2 2 15 ASP CG   C -11.668 51.587 -15.404 1.00 . B B . 284 ASP CG   1 1 
       15 49950 2 2 15 ASP H    H -10.670 53.552 -11.957 1.00 . B B . 284 ASP H    1 1 
       15 49951 2 2 15 ASP HA   H -10.814 54.080 -14.647 1.00 . B B . 284 ASP HA   1 1 
       15 49952 2 2 15 ASP HB2  H -10.152 51.824 -13.952 1.00 . B B . 284 ASP HB2  1 1 
       15 49953 2 2 15 ASP HB3  H -11.773 51.563 -13.282 1.00 . B B . 284 ASP HB3  1 1 
       15 49954 2 2 15 ASP N    N -11.034 54.151 -12.650 1.00 . B B . 284 ASP N    1 1 
       15 49955 2 2 15 ASP O    O -13.114 54.440 -15.236 1.00 . B B . 284 ASP O    1 1 
       15 49956 2 2 15 ASP OD1  O -11.022 51.964 -16.437 1.00 . B B . 284 ASP OD1  1 1 
       15 49957 2 2 15 ASP OD2  O -12.635 50.858 -15.468 1.00 . B B . 284 ASP OD2  1 1 
       15 49958 2 2 16 GLN C    C -15.390 55.465 -13.584 1.00 . B B . 285 GLN C    1 1 
       15 49959 2 2 16 GLN CA   C -15.163 53.963 -13.541 1.00 . B B . 285 GLN CA   1 1 
       15 49960 2 2 16 GLN CB   C -16.148 53.319 -12.577 1.00 . B B . 285 GLN CB   1 1 
       15 49961 2 2 16 GLN CD   C -17.288 53.437 -10.357 1.00 . B B . 285 GLN CD   1 1 
       15 49962 2 2 16 GLN CG   C -16.065 53.803 -11.149 1.00 . B B . 285 GLN CG   1 1 
       15 49963 2 2 16 GLN H    H -13.492 53.216 -12.429 1.00 . B B . 285 GLN H    1 1 
       15 49964 2 2 16 GLN HA   H -15.358 53.591 -14.537 1.00 . B B . 285 GLN HA   1 1 
       15 49965 2 2 16 GLN HB2  H -17.156 53.467 -12.931 1.00 . B B . 285 GLN HB2  1 1 
       15 49966 2 2 16 GLN HB3  H -15.915 52.267 -12.594 1.00 . B B . 285 GLN HB3  1 1 
       15 49967 2 2 16 GLN HE21 H -18.133 55.184 -10.789 1.00 . B B . 285 GLN HE21 1 1 
       15 49968 2 2 16 GLN HE22 H -19.060 54.127  -9.817 1.00 . B B . 285 GLN HE22 1 1 
       15 49969 2 2 16 GLN HG2  H -15.213 53.329 -10.689 1.00 . B B . 285 GLN HG2  1 1 
       15 49970 2 2 16 GLN HG3  H -15.943 54.875 -11.139 1.00 . B B . 285 GLN HG3  1 1 
       15 49971 2 2 16 GLN N    N -13.765 53.641 -13.274 1.00 . B B . 285 GLN N    1 1 
       15 49972 2 2 16 GLN NE2  N -18.244 54.328 -10.321 1.00 . B B . 285 GLN NE2  1 1 
       15 49973 2 2 16 GLN O    O -16.285 55.940 -14.262 1.00 . B B . 285 GLN O    1 1 
       15 49974 2 2 16 GLN OE1  O -17.367 52.371  -9.758 1.00 . B B . 285 GLN OE1  1 1 
       15 49975 2 2 17 LEU C    C -14.458 58.150 -14.353 1.00 . B B . 286 LEU C    1 1 
       15 49976 2 2 17 LEU CA   C -14.688 57.667 -12.940 1.00 . B B . 286 LEU CA   1 1 
       15 49977 2 2 17 LEU CB   C -13.792 58.365 -11.902 1.00 . B B . 286 LEU CB   1 1 
       15 49978 2 2 17 LEU CD1  C -15.257 57.928  -9.925 1.00 . B B . 286 LEU CD1  1 1 
       15 49979 2 2 17 LEU CD2  C -13.519 59.684  -9.811 1.00 . B B . 286 LEU CD2  1 1 
       15 49980 2 2 17 LEU CG   C -14.504 58.974 -10.700 1.00 . B B . 286 LEU CG   1 1 
       15 49981 2 2 17 LEU H    H -13.887 55.821 -12.311 1.00 . B B . 286 LEU H    1 1 
       15 49982 2 2 17 LEU HA   H -15.725 57.906 -12.749 1.00 . B B . 286 LEU HA   1 1 
       15 49983 2 2 17 LEU HB2  H -13.126 57.608 -11.517 1.00 . B B . 286 LEU HB2  1 1 
       15 49984 2 2 17 LEU HB3  H -13.173 59.127 -12.342 1.00 . B B . 286 LEU HB3  1 1 
       15 49985 2 2 17 LEU HD11 H -15.730 58.378  -9.066 1.00 . B B . 286 LEU HD11 1 1 
       15 49986 2 2 17 LEU HD12 H -15.990 57.486 -10.581 1.00 . B B . 286 LEU HD12 1 1 
       15 49987 2 2 17 LEU HD13 H -14.547 57.175  -9.619 1.00 . B B . 286 LEU HD13 1 1 
       15 49988 2 2 17 LEU HD21 H -13.049 60.469 -10.383 1.00 . B B . 286 LEU HD21 1 1 
       15 49989 2 2 17 LEU HD22 H -14.031 60.109  -8.962 1.00 . B B . 286 LEU HD22 1 1 
       15 49990 2 2 17 LEU HD23 H -12.765 58.987  -9.474 1.00 . B B . 286 LEU HD23 1 1 
       15 49991 2 2 17 LEU HG   H -15.221 59.703 -11.049 1.00 . B B . 286 LEU HG   1 1 
       15 49992 2 2 17 LEU N    N -14.578 56.224 -12.882 1.00 . B B . 286 LEU N    1 1 
       15 49993 2 2 17 LEU O    O -14.952 59.221 -14.742 1.00 . B B . 286 LEU O    1 1 
       15 49994 2 2 18 ASP C    C -14.653 56.779 -17.325 1.00 . B B . 287 ASP C    1 1 
       15 49995 2 2 18 ASP CA   C -13.677 57.687 -16.542 1.00 . B B . 287 ASP CA   1 1 
       15 49996 2 2 18 ASP CB   C -12.272 57.682 -17.143 1.00 . B B . 287 ASP CB   1 1 
       15 49997 2 2 18 ASP CG   C -12.265 58.284 -18.548 1.00 . B B . 287 ASP CG   1 1 
       15 49998 2 2 18 ASP H    H -13.192 56.654 -14.723 1.00 . B B . 287 ASP H    1 1 
       15 49999 2 2 18 ASP HA   H -14.103 58.674 -16.627 1.00 . B B . 287 ASP HA   1 1 
       15 50000 2 2 18 ASP HB2  H -11.633 58.267 -16.498 1.00 . B B . 287 ASP HB2  1 1 
       15 50001 2 2 18 ASP HB3  H -11.907 56.666 -17.194 1.00 . B B . 287 ASP HB3  1 1 
       15 50002 2 2 18 ASP N    N -13.708 57.400 -15.123 1.00 . B B . 287 ASP N    1 1 
       15 50003 2 2 18 ASP O    O -15.537 57.254 -18.030 1.00 . B B . 287 ASP O    1 1 
       15 50004 2 2 18 ASP OD1  O -12.440 59.497 -18.665 1.00 . B B . 287 ASP OD1  1 1 
       15 50005 2 2 18 ASP OD2  O -12.109 57.554 -19.549 1.00 . B B . 287 ASP OD2  1 1 
       15 50006 2 2 19 HIS C    C -16.403 53.769 -17.153 1.00 . B B . 288 HIS C    1 1 
       15 50007 2 2 19 HIS CA   C -15.199 54.418 -17.843 1.00 . B B . 288 HIS CA   1 1 
       15 50008 2 2 19 HIS CB   C -14.161 53.335 -18.172 1.00 . B B . 288 HIS CB   1 1 
       15 50009 2 2 19 HIS CD2  C -12.931 53.952 -20.347 1.00 . B B . 288 HIS CD2  1 1 
       15 50010 2 2 19 HIS CE1  C -11.037 54.575 -19.516 1.00 . B B . 288 HIS CE1  1 1 
       15 50011 2 2 19 HIS CG   C -13.020 53.805 -19.011 1.00 . B B . 288 HIS CG   1 1 
       15 50012 2 2 19 HIS H    H -13.976 55.211 -16.326 1.00 . B B . 288 HIS H    1 1 
       15 50013 2 2 19 HIS HA   H -15.540 54.845 -18.763 1.00 . B B . 288 HIS HA   1 1 
       15 50014 2 2 19 HIS HB2  H -13.742 52.995 -17.237 1.00 . B B . 288 HIS HB2  1 1 
       15 50015 2 2 19 HIS HB3  H -14.642 52.507 -18.670 1.00 . B B . 288 HIS HB3  1 1 
       15 50016 2 2 19 HIS HD1  H -11.533 54.167 -17.560 1.00 . B B . 288 HIS HD1  1 1 
       15 50017 2 2 19 HIS HD2  H -13.706 53.727 -21.064 1.00 . B B . 288 HIS HD2  1 1 
       15 50018 2 2 19 HIS HE1  H -10.025 54.938 -19.413 1.00 . B B . 288 HIS HE1  1 1 
       15 50019 2 2 19 HIS N    N -14.548 55.497 -17.074 1.00 . B B . 288 HIS N    1 1 
       15 50020 2 2 19 HIS ND1  N -11.806 54.196 -18.504 1.00 . B B . 288 HIS ND1  1 1 
       15 50021 2 2 19 HIS NE2  N -11.677 54.441 -20.676 1.00 . B B . 288 HIS NE2  1 1 
       15 50022 2 2 19 HIS O    O -16.668 52.598 -17.364 1.00 . B B . 288 HIS O    1 1 
       15 50023 2 2 20 ARG C    C -19.367 53.433 -16.620 1.00 . B B . 289 ARG C    1 1 
       15 50024 2 2 20 ARG CA   C -18.327 54.050 -15.670 1.00 . B B . 289 ARG CA   1 1 
       15 50025 2 2 20 ARG CB   C -19.000 55.213 -14.986 1.00 . B B . 289 ARG CB   1 1 
       15 50026 2 2 20 ARG CD   C -20.703 55.922 -13.373 1.00 . B B . 289 ARG CD   1 1 
       15 50027 2 2 20 ARG CG   C -19.597 54.923 -13.624 1.00 . B B . 289 ARG CG   1 1 
       15 50028 2 2 20 ARG CZ   C -22.530 55.895 -11.700 1.00 . B B . 289 ARG CZ   1 1 
       15 50029 2 2 20 ARG H    H -16.816 55.445 -16.236 1.00 . B B . 289 ARG H    1 1 
       15 50030 2 2 20 ARG HA   H -18.007 53.342 -14.925 1.00 . B B . 289 ARG HA   1 1 
       15 50031 2 2 20 ARG HB2  H -18.259 55.994 -14.879 1.00 . B B . 289 ARG HB2  1 1 
       15 50032 2 2 20 ARG HB3  H -19.783 55.574 -15.636 1.00 . B B . 289 ARG HB3  1 1 
       15 50033 2 2 20 ARG HD2  H -20.312 56.905 -13.588 1.00 . B B . 289 ARG HD2  1 1 
       15 50034 2 2 20 ARG HD3  H -21.512 55.699 -14.052 1.00 . B B . 289 ARG HD3  1 1 
       15 50035 2 2 20 ARG HE   H -20.553 56.217 -11.331 1.00 . B B . 289 ARG HE   1 1 
       15 50036 2 2 20 ARG HG2  H -19.932 53.899 -13.580 1.00 . B B . 289 ARG HG2  1 1 
       15 50037 2 2 20 ARG HG3  H -18.827 55.066 -12.880 1.00 . B B . 289 ARG HG3  1 1 
       15 50038 2 2 20 ARG HH11 H -23.205 55.049 -13.483 1.00 . B B . 289 ARG HH11 1 1 
       15 50039 2 2 20 ARG HH12 H -24.404 55.343 -12.352 1.00 . B B . 289 ARG HH12 1 1 
       15 50040 2 2 20 ARG HH21 H -22.266 56.724  -9.871 1.00 . B B . 289 ARG HH21 1 1 
       15 50041 2 2 20 ARG HH22 H -23.887 56.334 -10.213 1.00 . B B . 289 ARG HH22 1 1 
       15 50042 2 2 20 ARG N    N -17.130 54.530 -16.388 1.00 . B B . 289 ARG N    1 1 
       15 50043 2 2 20 ARG NE   N -21.223 55.962 -12.017 1.00 . B B . 289 ARG NE   1 1 
       15 50044 2 2 20 ARG NH1  N -23.424 55.399 -12.564 1.00 . B B . 289 ARG NH1  1 1 
       15 50045 2 2 20 ARG NH2  N -22.931 56.331 -10.520 1.00 . B B . 289 ARG NH2  1 1 
       15 50046 2 2 20 ARG O    O -20.122 52.542 -16.233 1.00 . B B . 289 ARG O    1 1 
       15 50047 2 2 21 GLY C    C -21.710 54.168 -18.603 1.00 . B B . 290 GLY C    1 1 
       15 50048 2 2 21 GLY CA   C -20.386 53.498 -18.783 1.00 . B B . 290 GLY CA   1 1 
       15 50049 2 2 21 GLY H    H -18.827 54.697 -18.054 1.00 . B B . 290 GLY H    1 1 
       15 50050 2 2 21 GLY HA2  H -20.015 53.683 -19.781 1.00 . B B . 290 GLY HA2  1 1 
       15 50051 2 2 21 GLY HA3  H -20.514 52.434 -18.646 1.00 . B B . 290 GLY HA3  1 1 
       15 50052 2 2 21 GLY N    N -19.438 53.967 -17.818 1.00 . B B . 290 GLY N    1 1 
       15 50053 2 2 21 GLY O    O -21.963 55.247 -19.153 1.00 . B B . 290 GLY O    1 1 
       15 50054 2 2 22 ASP C    C -23.693 55.022 -16.345 1.00 . B B . 291 ASP C    1 1 
       15 50055 2 2 22 ASP CA   C -23.818 54.112 -17.503 1.00 . B B . 291 ASP CA   1 1 
       15 50056 2 2 22 ASP CB   C -24.834 53.014 -17.208 1.00 . B B . 291 ASP CB   1 1 
       15 50057 2 2 22 ASP CG   C -26.219 53.563 -16.985 1.00 . B B . 291 ASP CG   1 1 
       15 50058 2 2 22 ASP H    H -22.196 52.825 -17.259 1.00 . B B . 291 ASP H    1 1 
       15 50059 2 2 22 ASP HA   H -24.134 54.683 -18.364 1.00 . B B . 291 ASP HA   1 1 
       15 50060 2 2 22 ASP HB2  H -24.870 52.323 -18.037 1.00 . B B . 291 ASP HB2  1 1 
       15 50061 2 2 22 ASP HB3  H -24.534 52.487 -16.316 1.00 . B B . 291 ASP HB3  1 1 
       15 50062 2 2 22 ASP N    N -22.520 53.593 -17.768 1.00 . B B . 291 ASP N    1 1 
       15 50063 2 2 22 ASP O    O -23.582 54.590 -15.191 1.00 . B B . 291 ASP O    1 1 
       15 50064 2 2 22 ASP OD1  O -26.931 53.797 -17.981 1.00 . B B . 291 ASP OD1  1 1 
       15 50065 2 2 22 ASP OD2  O -26.631 53.765 -15.819 1.00 . B B . 291 ASP OD2  1 1 
       15 50066 2 2 23 HIS C    C -24.629 58.163 -15.607 1.00 . B B . 292 HIS C    1 1 
       15 50067 2 2 23 HIS CA   C -23.436 57.226 -15.632 1.00 . B B . 292 HIS CA   1 1 
       15 50068 2 2 23 HIS CB   C -22.063 57.955 -15.723 1.00 . B B . 292 HIS CB   1 1 
       15 50069 2 2 23 HIS CD2  C -21.679 59.949 -17.340 1.00 . B B . 292 HIS CD2  1 1 
       15 50070 2 2 23 HIS CE1  C -21.011 58.882 -19.100 1.00 . B B . 292 HIS CE1  1 1 
       15 50071 2 2 23 HIS CG   C -21.717 58.632 -17.032 1.00 . B B . 292 HIS CG   1 1 
       15 50072 2 2 23 HIS H    H -23.597 56.498 -17.590 1.00 . B B . 292 HIS H    1 1 
       15 50073 2 2 23 HIS HA   H -23.433 56.620 -14.738 1.00 . B B . 292 HIS HA   1 1 
       15 50074 2 2 23 HIS HB2  H -22.015 58.712 -14.956 1.00 . B B . 292 HIS HB2  1 1 
       15 50075 2 2 23 HIS HB3  H -21.296 57.222 -15.523 1.00 . B B . 292 HIS HB3  1 1 
       15 50076 2 2 23 HIS HD1  H -21.223 56.996 -18.321 1.00 . B B . 292 HIS HD1  1 1 
       15 50077 2 2 23 HIS HD2  H -21.954 60.759 -16.682 1.00 . B B . 292 HIS HD2  1 1 
       15 50078 2 2 23 HIS HE1  H -20.655 58.656 -20.094 1.00 . B B . 292 HIS HE1  1 1 
       15 50079 2 2 23 HIS N    N -23.582 56.252 -16.642 1.00 . B B . 292 HIS N    1 1 
       15 50080 2 2 23 HIS ND1  N -21.294 57.967 -18.174 1.00 . B B . 292 HIS ND1  1 1 
       15 50081 2 2 23 HIS NE2  N -21.228 60.103 -18.643 1.00 . B B . 292 HIS NE2  1 1 
       15 50082 2 2 23 HIS O    O -25.607 57.861 -14.915 1.00 . B B . 292 HIS O    1 1 
       15 50083 2 2 23 HIS OXT  O -24.618 59.180 -16.308 1.00 . B B . 292 HIS OXT  1 1 
       15 50084 3 1  1 GLY C    C -35.696 40.567 -11.656 1.00 . C C .  -5 GLY C    1 1 
       15 50085 3 1  1 GLY CA   C -36.409 41.292 -10.551 1.00 . C C .  -5 GLY CA   1 1 
       15 50086 3 1  1 GLY H1   H -35.486 40.296  -8.975 1.00 . C C .  -5 GLY H1   1 1 
       15 50087 3 1  1 GLY H2   H -36.910 39.583  -9.513 1.00 . C C .  -5 GLY H2   1 1 
       15 50088 3 1  1 GLY H3   H -36.991 40.975  -8.586 1.00 . C C .  -5 GLY H3   1 1 
       15 50089 3 1  1 GLY HA2  H -37.419 41.507 -10.869 1.00 . C C .  -5 GLY HA2  1 1 
       15 50090 3 1  1 GLY HA3  H -35.893 42.216 -10.344 1.00 . C C .  -5 GLY HA3  1 1 
       15 50091 3 1  1 GLY N    N -36.443 40.492  -9.325 1.00 . C C .  -5 GLY N    1 1 
       15 50092 3 1  1 GLY O    O -35.308 39.397 -11.487 1.00 . C C .  -5 GLY O    1 1 
       15 50093 3 1  2 SER C    C -33.386 40.373 -13.617 1.00 . C C .  -4 SER C    1 1 
       15 50094 3 1  2 SER CA   C -34.853 40.650 -13.912 1.00 . C C .  -4 SER CA   1 1 
       15 50095 3 1  2 SER CB   C -35.031 41.545 -15.126 1.00 . C C .  -4 SER CB   1 1 
       15 50096 3 1  2 SER H    H -35.785 42.173 -12.834 1.00 . C C .  -4 SER H    1 1 
       15 50097 3 1  2 SER HA   H -35.339 39.705 -14.104 1.00 . C C .  -4 SER HA   1 1 
       15 50098 3 1  2 SER HB2  H -34.512 42.476 -14.956 1.00 . C C .  -4 SER HB2  1 1 
       15 50099 3 1  2 SER HB3  H -34.629 41.057 -16.001 1.00 . C C .  -4 SER HB3  1 1 
       15 50100 3 1  2 SER HG   H -36.696 41.339 -16.135 1.00 . C C .  -4 SER HG   1 1 
       15 50101 3 1  2 SER N    N -35.499 41.236 -12.771 1.00 . C C .  -4 SER N    1 1 
       15 50102 3 1  2 SER O    O -32.589 41.284 -13.348 1.00 . C C .  -4 SER O    1 1 
       15 50103 3 1  2 SER OG   O -36.415 41.810 -15.340 1.00 . C C .  -4 SER OG   1 1 
       15 50104 3 1  3 HIS C    C -30.770 38.984 -14.422 1.00 . C C .  -3 HIS C    1 1 
       15 50105 3 1  3 HIS CA   C -31.777 38.570 -13.330 1.00 . C C .  -3 HIS CA   1 1 
       15 50106 3 1  3 HIS CB   C -31.987 37.053 -13.219 1.00 . C C .  -3 HIS CB   1 1 
       15 50107 3 1  3 HIS CD2  C -29.839 35.732 -13.626 1.00 . C C .  -3 HIS CD2  1 1 
       15 50108 3 1  3 HIS CE1  C -29.644 34.772 -11.708 1.00 . C C .  -3 HIS CE1  1 1 
       15 50109 3 1  3 HIS CG   C -30.831 36.192 -12.865 1.00 . C C .  -3 HIS CG   1 1 
       15 50110 3 1  3 HIS H    H -33.781 38.478 -13.908 1.00 . C C .  -3 HIS H    1 1 
       15 50111 3 1  3 HIS HA   H -31.456 38.956 -12.374 1.00 . C C .  -3 HIS HA   1 1 
       15 50112 3 1  3 HIS HB2  H -32.706 36.890 -12.433 1.00 . C C .  -3 HIS HB2  1 1 
       15 50113 3 1  3 HIS HB3  H -32.409 36.695 -14.144 1.00 . C C .  -3 HIS HB3  1 1 
       15 50114 3 1  3 HIS HD1  H -31.265 35.728 -10.861 1.00 . C C .  -3 HIS HD1  1 1 
       15 50115 3 1  3 HIS HD2  H -29.665 36.022 -14.651 1.00 . C C .  -3 HIS HD2  1 1 
       15 50116 3 1  3 HIS HE1  H -29.317 34.138 -10.899 1.00 . C C .  -3 HIS HE1  1 1 
       15 50117 3 1  3 HIS N    N -33.077 39.110 -13.642 1.00 . C C .  -3 HIS N    1 1 
       15 50118 3 1  3 HIS ND1  N -30.692 35.580 -11.647 1.00 . C C .  -3 HIS ND1  1 1 
       15 50119 3 1  3 HIS NE2  N -29.079 34.827 -12.898 1.00 . C C .  -3 HIS NE2  1 1 
       15 50120 3 1  3 HIS O    O -29.619 39.325 -14.126 1.00 . C C .  -3 HIS O    1 1 
       15 50121 3 1  4 MET C    C -29.117 38.844 -17.009 1.00 . C C .  -2 MET C    1 1 
       15 50122 3 1  4 MET CA   C -30.513 39.446 -16.861 1.00 . C C .  -2 MET CA   1 1 
       15 50123 3 1  4 MET CB   C -30.431 40.985 -16.887 1.00 . C C .  -2 MET CB   1 1 
       15 50124 3 1  4 MET CE   C -30.726 43.638 -18.700 1.00 . C C .  -2 MET CE   1 1 
       15 50125 3 1  4 MET CG   C -31.776 41.682 -17.014 1.00 . C C .  -2 MET CG   1 1 
       15 50126 3 1  4 MET H    H -32.155 38.621 -15.812 1.00 . C C .  -2 MET H    1 1 
       15 50127 3 1  4 MET HA   H -31.087 39.137 -17.721 1.00 . C C .  -2 MET HA   1 1 
       15 50128 3 1  4 MET HB2  H -29.958 41.324 -15.977 1.00 . C C .  -2 MET HB2  1 1 
       15 50129 3 1  4 MET HB3  H -29.816 41.273 -17.726 1.00 . C C .  -2 MET HB3  1 1 
       15 50130 3 1  4 MET HE1  H -29.763 43.158 -18.602 1.00 . C C .  -2 MET HE1  1 1 
       15 50131 3 1  4 MET HE2  H -31.283 43.174 -19.500 1.00 . C C .  -2 MET HE2  1 1 
       15 50132 3 1  4 MET HE3  H -30.577 44.682 -18.926 1.00 . C C .  -2 MET HE3  1 1 
       15 50133 3 1  4 MET HG2  H -32.284 41.305 -17.889 1.00 . C C .  -2 MET HG2  1 1 
       15 50134 3 1  4 MET HG3  H -32.361 41.450 -16.137 1.00 . C C .  -2 MET HG3  1 1 
       15 50135 3 1  4 MET N    N -31.247 38.971 -15.671 1.00 . C C .  -2 MET N    1 1 
       15 50136 3 1  4 MET O    O -28.176 39.542 -17.419 1.00 . C C .  -2 MET O    1 1 
       15 50137 3 1  4 MET SD   S -31.639 43.481 -17.159 1.00 . C C .  -2 MET SD   1 1 
       15 50138 3 1  5 ALA C    C -27.345 36.658 -18.320 1.00 . C C .  -1 ALA C    1 1 
       15 50139 3 1  5 ALA CA   C -27.685 36.898 -16.865 1.00 . C C .  -1 ALA CA   1 1 
       15 50140 3 1  5 ALA CB   C -27.611 35.598 -16.089 1.00 . C C .  -1 ALA CB   1 1 
       15 50141 3 1  5 ALA H    H -29.769 37.042 -16.455 1.00 . C C .  -1 ALA H    1 1 
       15 50142 3 1  5 ALA HA   H -26.951 37.581 -16.462 1.00 . C C .  -1 ALA HA   1 1 
       15 50143 3 1  5 ALA HB1  H -26.638 35.151 -16.228 1.00 . C C .  -1 ALA HB1  1 1 
       15 50144 3 1  5 ALA HB2  H -27.767 35.794 -15.038 1.00 . C C .  -1 ALA HB2  1 1 
       15 50145 3 1  5 ALA HB3  H -28.373 34.922 -16.444 1.00 . C C .  -1 ALA HB3  1 1 
       15 50146 3 1  5 ALA N    N -28.979 37.553 -16.736 1.00 . C C .  -1 ALA N    1 1 
       15 50147 3 1  5 ALA O    O -27.689 35.622 -18.902 1.00 . C C .  -1 ALA O    1 1 
       15 50148 3 1  6 SER C    C -25.165 38.602 -20.366 1.00 . C C .   0 SER C    1 1 
       15 50149 3 1  6 SER CA   C -26.302 37.607 -20.254 1.00 . C C .   0 SER CA   1 1 
       15 50150 3 1  6 SER CB   C -27.420 37.919 -21.266 1.00 . C C .   0 SER CB   1 1 
       15 50151 3 1  6 SER H    H -26.715 38.502 -18.423 1.00 . C C .   0 SER H    1 1 
       15 50152 3 1  6 SER HA   H -25.922 36.612 -20.428 1.00 . C C .   0 SER HA   1 1 
       15 50153 3 1  6 SER HB2  H -27.803 38.912 -21.084 1.00 . C C .   0 SER HB2  1 1 
       15 50154 3 1  6 SER HB3  H -27.026 37.860 -22.269 1.00 . C C .   0 SER HB3  1 1 
       15 50155 3 1  6 SER HG   H -28.168 36.326 -20.497 1.00 . C C .   0 SER HG   1 1 
       15 50156 3 1  6 SER N    N -26.788 37.654 -18.917 1.00 . C C .   0 SER N    1 1 
       15 50157 3 1  6 SER O    O -25.379 39.791 -20.559 1.00 . C C .   0 SER O    1 1 
       15 50158 3 1  6 SER OG   O -28.490 36.980 -21.136 1.00 . C C .   0 SER OG   1 1 
       15 50159 3 1  7 SER C    C -21.654 38.116 -20.678 1.00 . C C . 312 SER C    1 1 
       15 50160 3 1  7 SER CA   C -22.813 38.962 -20.171 1.00 . C C . 312 SER CA   1 1 
       15 50161 3 1  7 SER CB   C -22.505 39.543 -18.779 1.00 . C C . 312 SER CB   1 1 
       15 50162 3 1  7 SER H    H -23.874 37.198 -19.841 1.00 . C C . 312 SER H    1 1 
       15 50163 3 1  7 SER HA   H -23.007 39.769 -20.860 1.00 . C C . 312 SER HA   1 1 
       15 50164 3 1  7 SER HB2  H -22.276 38.735 -18.102 1.00 . C C . 312 SER HB2  1 1 
       15 50165 3 1  7 SER HB3  H -21.659 40.211 -18.845 1.00 . C C . 312 SER HB3  1 1 
       15 50166 3 1  7 SER HG   H -24.231 40.390 -19.006 1.00 . C C . 312 SER HG   1 1 
       15 50167 3 1  7 SER N    N -23.981 38.141 -20.101 1.00 . C C . 312 SER N    1 1 
       15 50168 3 1  7 SER O    O -21.329 37.098 -20.097 1.00 . C C . 312 SER O    1 1 
       15 50169 3 1  7 SER OG   O -23.626 40.264 -18.263 1.00 . C C . 312 SER OG   1 1 
       15 50170 3 1  8 ARG C    C -18.655 37.841 -21.524 1.00 . C C . 313 ARG C    1 1 
       15 50171 3 1  8 ARG CA   C -19.933 37.777 -22.349 1.00 . C C . 313 ARG CA   1 1 
       15 50172 3 1  8 ARG CB   C -19.644 38.285 -23.763 1.00 . C C . 313 ARG CB   1 1 
       15 50173 3 1  8 ARG CD   C -21.241 36.698 -24.867 1.00 . C C . 313 ARG CD   1 1 
       15 50174 3 1  8 ARG CG   C -20.796 38.141 -24.743 1.00 . C C . 313 ARG CG   1 1 
       15 50175 3 1  8 ARG CZ   C -20.219 34.470 -25.281 1.00 . C C . 313 ARG CZ   1 1 
       15 50176 3 1  8 ARG H    H -21.294 39.400 -22.138 1.00 . C C . 313 ARG H    1 1 
       15 50177 3 1  8 ARG HA   H -20.246 36.746 -22.417 1.00 . C C . 313 ARG HA   1 1 
       15 50178 3 1  8 ARG HB2  H -19.381 39.331 -23.705 1.00 . C C . 313 ARG HB2  1 1 
       15 50179 3 1  8 ARG HB3  H -18.801 37.737 -24.153 1.00 . C C . 313 ARG HB3  1 1 
       15 50180 3 1  8 ARG HD2  H -21.670 36.377 -23.929 1.00 . C C . 313 ARG HD2  1 1 
       15 50181 3 1  8 ARG HD3  H -21.993 36.637 -25.641 1.00 . C C . 313 ARG HD3  1 1 
       15 50182 3 1  8 ARG HE   H -19.273 36.244 -25.413 1.00 . C C . 313 ARG HE   1 1 
       15 50183 3 1  8 ARG HG2  H -21.629 38.734 -24.396 1.00 . C C . 313 ARG HG2  1 1 
       15 50184 3 1  8 ARG HG3  H -20.475 38.496 -25.711 1.00 . C C . 313 ARG HG3  1 1 
       15 50185 3 1  8 ARG HH11 H -22.209 34.372 -24.812 1.00 . C C . 313 ARG HH11 1 1 
       15 50186 3 1  8 ARG HH12 H -21.472 32.859 -25.087 1.00 . C C . 313 ARG HH12 1 1 
       15 50187 3 1  8 ARG HH21 H -18.275 34.210 -25.803 1.00 . C C . 313 ARG HH21 1 1 
       15 50188 3 1  8 ARG HH22 H -19.149 32.763 -25.666 1.00 . C C . 313 ARG HH22 1 1 
       15 50189 3 1  8 ARG N    N -21.022 38.544 -21.738 1.00 . C C . 313 ARG N    1 1 
       15 50190 3 1  8 ARG NE   N -20.132 35.803 -25.218 1.00 . C C . 313 ARG NE   1 1 
       15 50191 3 1  8 ARG NH1  N -21.379 33.857 -25.041 1.00 . C C . 313 ARG NH1  1 1 
       15 50192 3 1  8 ARG NH2  N -19.154 33.765 -25.602 1.00 . C C . 313 ARG NH2  1 1 
       15 50193 3 1  8 ARG O    O -17.689 37.171 -21.814 1.00 . C C . 313 ARG O    1 1 
       15 50194 3 1  9 GLN C    C -17.582 38.186 -18.341 1.00 . C C . 314 GLN C    1 1 
       15 50195 3 1  9 GLN CA   C -17.487 38.877 -19.694 1.00 . C C . 314 GLN CA   1 1 
       15 50196 3 1  9 GLN CB   C -17.353 40.377 -19.475 1.00 . C C . 314 GLN CB   1 1 
       15 50197 3 1  9 GLN CD   C -16.328 40.919 -21.722 1.00 . C C . 314 GLN CD   1 1 
       15 50198 3 1  9 GLN CG   C -17.473 41.166 -20.756 1.00 . C C . 314 GLN CG   1 1 
       15 50199 3 1  9 GLN H    H -19.510 39.105 -20.293 1.00 . C C . 314 GLN H    1 1 
       15 50200 3 1  9 GLN HA   H -16.617 38.536 -20.235 1.00 . C C . 314 GLN HA   1 1 
       15 50201 3 1  9 GLN HB2  H -18.116 40.706 -18.787 1.00 . C C . 314 GLN HB2  1 1 
       15 50202 3 1  9 GLN HB3  H -16.378 40.563 -19.049 1.00 . C C . 314 GLN HB3  1 1 
       15 50203 3 1  9 GLN HE21 H -14.997 40.870 -20.257 1.00 . C C . 314 GLN HE21 1 1 
       15 50204 3 1  9 GLN HE22 H -14.391 40.651 -21.862 1.00 . C C . 314 GLN HE22 1 1 
       15 50205 3 1  9 GLN HG2  H -18.394 40.839 -21.219 1.00 . C C . 314 GLN HG2  1 1 
       15 50206 3 1  9 GLN HG3  H -17.535 42.217 -20.519 1.00 . C C . 314 GLN HG3  1 1 
       15 50207 3 1  9 GLN N    N -18.671 38.643 -20.495 1.00 . C C . 314 GLN N    1 1 
       15 50208 3 1  9 GLN NE2  N -15.133 40.799 -21.223 1.00 . C C . 314 GLN NE2  1 1 
       15 50209 3 1  9 GLN O    O -16.595 38.091 -17.613 1.00 . C C . 314 GLN O    1 1 
       15 50210 3 1  9 GLN OE1  O -16.522 40.916 -22.923 1.00 . C C . 314 GLN OE1  1 1 
       15 50211 3 1 10 LYS C    C -18.344 35.784 -16.403 1.00 . C C . 315 LYS C    1 1 
       15 50212 3 1 10 LYS CA   C -18.997 37.135 -16.685 1.00 . C C . 315 LYS CA   1 1 
       15 50213 3 1 10 LYS CB   C -20.499 37.189 -16.298 1.00 . C C . 315 LYS CB   1 1 
       15 50214 3 1 10 LYS CD   C -21.437 34.863 -16.865 1.00 . C C . 315 LYS CD   1 1 
       15 50215 3 1 10 LYS CE   C -21.799 34.547 -15.417 1.00 . C C . 315 LYS CE   1 1 
       15 50216 3 1 10 LYS CG   C -21.467 36.363 -17.156 1.00 . C C . 315 LYS CG   1 1 
       15 50217 3 1 10 LYS H    H -19.435 37.579 -18.729 1.00 . C C . 315 LYS H    1 1 
       15 50218 3 1 10 LYS HA   H -18.474 37.829 -16.044 1.00 . C C . 315 LYS HA   1 1 
       15 50219 3 1 10 LYS HB2  H -20.605 36.872 -15.273 1.00 . C C . 315 LYS HB2  1 1 
       15 50220 3 1 10 LYS HB3  H -20.810 38.223 -16.357 1.00 . C C . 315 LYS HB3  1 1 
       15 50221 3 1 10 LYS HD2  H -22.163 34.386 -17.505 1.00 . C C . 315 LYS HD2  1 1 
       15 50222 3 1 10 LYS HD3  H -20.453 34.476 -17.081 1.00 . C C . 315 LYS HD3  1 1 
       15 50223 3 1 10 LYS HE2  H -21.092 35.019 -14.753 1.00 . C C . 315 LYS HE2  1 1 
       15 50224 3 1 10 LYS HE3  H -22.791 34.923 -15.217 1.00 . C C . 315 LYS HE3  1 1 
       15 50225 3 1 10 LYS HG2  H -22.473 36.728 -17.026 1.00 . C C . 315 LYS HG2  1 1 
       15 50226 3 1 10 LYS HG3  H -21.170 36.518 -18.184 1.00 . C C . 315 LYS HG3  1 1 
       15 50227 3 1 10 LYS HZ1  H -22.504 32.621 -15.734 1.00 . C C . 315 LYS HZ1  1 1 
       15 50228 3 1 10 LYS HZ2  H -20.855 32.672 -15.410 1.00 . C C . 315 LYS HZ2  1 1 
       15 50229 3 1 10 LYS HZ3  H -21.983 32.881 -14.171 1.00 . C C . 315 LYS HZ3  1 1 
       15 50230 3 1 10 LYS N    N -18.747 37.649 -18.031 1.00 . C C . 315 LYS N    1 1 
       15 50231 3 1 10 LYS NZ   N -21.779 33.101 -15.165 1.00 . C C . 315 LYS NZ   1 1 
       15 50232 3 1 10 LYS O    O -18.380 35.310 -15.286 1.00 . C C . 315 LYS O    1 1 
       15 50233 3 1 11 TYR C    C -15.860 34.074 -16.259 1.00 . C C . 316 TYR C    1 1 
       15 50234 3 1 11 TYR CA   C -17.041 33.908 -17.217 1.00 . C C . 316 TYR CA   1 1 
       15 50235 3 1 11 TYR CB   C -16.583 33.298 -18.560 1.00 . C C . 316 TYR CB   1 1 
       15 50236 3 1 11 TYR CD1  C -14.222 34.124 -19.023 1.00 . C C . 316 TYR CD1  1 1 
       15 50237 3 1 11 TYR CD2  C -15.965 34.865 -20.455 1.00 . C C . 316 TYR CD2  1 1 
       15 50238 3 1 11 TYR CE1  C -13.300 34.850 -19.746 1.00 . C C . 316 TYR CE1  1 1 
       15 50239 3 1 11 TYR CE2  C -15.047 35.592 -21.192 1.00 . C C . 316 TYR CE2  1 1 
       15 50240 3 1 11 TYR CG   C -15.571 34.119 -19.361 1.00 . C C . 316 TYR CG   1 1 
       15 50241 3 1 11 TYR CZ   C -13.718 35.580 -20.833 1.00 . C C . 316 TYR CZ   1 1 
       15 50242 3 1 11 TYR H    H -17.715 35.582 -18.302 1.00 . C C . 316 TYR H    1 1 
       15 50243 3 1 11 TYR HA   H -17.749 33.240 -16.750 1.00 . C C . 316 TYR HA   1 1 
       15 50244 3 1 11 TYR HB2  H -16.128 32.341 -18.360 1.00 . C C . 316 TYR HB2  1 1 
       15 50245 3 1 11 TYR HB3  H -17.456 33.146 -19.178 1.00 . C C . 316 TYR HB3  1 1 
       15 50246 3 1 11 TYR HD1  H -13.912 33.548 -18.165 1.00 . C C . 316 TYR HD1  1 1 
       15 50247 3 1 11 TYR HD2  H -17.009 34.874 -20.733 1.00 . C C . 316 TYR HD2  1 1 
       15 50248 3 1 11 TYR HE1  H -12.258 34.841 -19.463 1.00 . C C . 316 TYR HE1  1 1 
       15 50249 3 1 11 TYR HE2  H -15.376 36.169 -22.044 1.00 . C C . 316 TYR HE2  1 1 
       15 50250 3 1 11 TYR HH   H -13.259 37.096 -21.874 1.00 . C C . 316 TYR HH   1 1 
       15 50251 3 1 11 TYR N    N -17.723 35.181 -17.409 1.00 . C C . 316 TYR N    1 1 
       15 50252 3 1 11 TYR O    O -15.425 33.120 -15.621 1.00 . C C . 316 TYR O    1 1 
       15 50253 3 1 11 TYR OH   O -12.800 36.303 -21.568 1.00 . C C . 316 TYR OH   1 1 
       15 50254 3 1 12 ALA C    C -14.405 35.204 -13.920 1.00 . C C . 317 ALA C    1 1 
       15 50255 3 1 12 ALA CA   C -14.223 35.670 -15.357 1.00 . C C . 317 ALA CA   1 1 
       15 50256 3 1 12 ALA CB   C -13.989 37.174 -15.400 1.00 . C C . 317 ALA CB   1 1 
       15 50257 3 1 12 ALA H    H -15.789 36.009 -16.721 1.00 . C C . 317 ALA H    1 1 
       15 50258 3 1 12 ALA HA   H -13.350 35.186 -15.769 1.00 . C C . 317 ALA HA   1 1 
       15 50259 3 1 12 ALA HB1  H -13.104 37.419 -14.834 1.00 . C C . 317 ALA HB1  1 1 
       15 50260 3 1 12 ALA HB2  H -13.859 37.489 -16.426 1.00 . C C . 317 ALA HB2  1 1 
       15 50261 3 1 12 ALA HB3  H -14.843 37.681 -14.974 1.00 . C C . 317 ALA HB3  1 1 
       15 50262 3 1 12 ALA N    N -15.356 35.312 -16.185 1.00 . C C . 317 ALA N    1 1 
       15 50263 3 1 12 ALA O    O -13.507 34.568 -13.373 1.00 . C C . 317 ALA O    1 1 
       15 50264 3 1 13 GLU C    C -15.762 33.591 -11.739 1.00 . C C . 318 GLU C    1 1 
       15 50265 3 1 13 GLU CA   C -15.868 35.099 -11.940 1.00 . C C . 318 GLU CA   1 1 
       15 50266 3 1 13 GLU CB   C -17.245 35.614 -11.456 1.00 . C C . 318 GLU CB   1 1 
       15 50267 3 1 13 GLU CD   C -19.765 35.469 -11.620 1.00 . C C . 318 GLU CD   1 1 
       15 50268 3 1 13 GLU CG   C -18.441 35.071 -12.224 1.00 . C C . 318 GLU CG   1 1 
       15 50269 3 1 13 GLU H    H -16.312 35.882 -13.862 1.00 . C C . 318 GLU H    1 1 
       15 50270 3 1 13 GLU HA   H -15.094 35.567 -11.350 1.00 . C C . 318 GLU HA   1 1 
       15 50271 3 1 13 GLU HB2  H -17.369 35.342 -10.418 1.00 . C C . 318 GLU HB2  1 1 
       15 50272 3 1 13 GLU HB3  H -17.254 36.691 -11.532 1.00 . C C . 318 GLU HB3  1 1 
       15 50273 3 1 13 GLU HG2  H -18.403 35.446 -13.236 1.00 . C C . 318 GLU HG2  1 1 
       15 50274 3 1 13 GLU HG3  H -18.375 33.993 -12.241 1.00 . C C . 318 GLU HG3  1 1 
       15 50275 3 1 13 GLU N    N -15.596 35.463 -13.339 1.00 . C C . 318 GLU N    1 1 
       15 50276 3 1 13 GLU O    O -15.235 33.115 -10.727 1.00 . C C . 318 GLU O    1 1 
       15 50277 3 1 13 GLU OE1  O -20.256 36.567 -11.904 1.00 . C C . 318 GLU OE1  1 1 
       15 50278 3 1 13 GLU OE2  O -20.349 34.666 -10.856 1.00 . C C . 318 GLU OE2  1 1 
       15 50279 3 1 14 GLU C    C -14.766 30.922 -12.703 1.00 . C C . 319 GLU C    1 1 
       15 50280 3 1 14 GLU CA   C -16.202 31.432 -12.703 1.00 . C C . 319 GLU CA   1 1 
       15 50281 3 1 14 GLU CB   C -16.971 30.901 -13.907 1.00 . C C . 319 GLU CB   1 1 
       15 50282 3 1 14 GLU CD   C -19.165 30.857 -15.155 1.00 . C C . 319 GLU CD   1 1 
       15 50283 3 1 14 GLU CG   C -18.433 31.322 -13.926 1.00 . C C . 319 GLU CG   1 1 
       15 50284 3 1 14 GLU H    H -16.555 33.323 -13.525 1.00 . C C . 319 GLU H    1 1 
       15 50285 3 1 14 GLU HA   H -16.697 31.106 -11.802 1.00 . C C . 319 GLU HA   1 1 
       15 50286 3 1 14 GLU HB2  H -16.499 31.263 -14.809 1.00 . C C . 319 GLU HB2  1 1 
       15 50287 3 1 14 GLU HB3  H -16.924 29.823 -13.894 1.00 . C C . 319 GLU HB3  1 1 
       15 50288 3 1 14 GLU HG2  H -18.930 30.915 -13.058 1.00 . C C . 319 GLU HG2  1 1 
       15 50289 3 1 14 GLU HG3  H -18.478 32.401 -13.887 1.00 . C C . 319 GLU HG3  1 1 
       15 50290 3 1 14 GLU N    N -16.211 32.863 -12.730 1.00 . C C . 319 GLU N    1 1 
       15 50291 3 1 14 GLU O    O -14.376 30.132 -11.830 1.00 . C C . 319 GLU O    1 1 
       15 50292 3 1 14 GLU OE1  O -19.299 29.625 -15.361 1.00 . C C . 319 GLU OE1  1 1 
       15 50293 3 1 14 GLU OE2  O -19.652 31.702 -15.924 1.00 . C C . 319 GLU OE2  1 1 
       15 50294 3 1 15 GLU C    C -11.774 31.302 -12.529 1.00 . C C . 320 GLU C    1 1 
       15 50295 3 1 15 GLU CA   C -12.583 31.021 -13.799 1.00 . C C . 320 GLU CA   1 1 
       15 50296 3 1 15 GLU CB   C -11.932 31.756 -14.984 1.00 . C C . 320 GLU CB   1 1 
       15 50297 3 1 15 GLU CD   C -12.887 30.231 -16.780 1.00 . C C . 320 GLU CD   1 1 
       15 50298 3 1 15 GLU CG   C -12.686 31.649 -16.308 1.00 . C C . 320 GLU CG   1 1 
       15 50299 3 1 15 GLU H    H -14.349 32.126 -14.230 1.00 . C C . 320 GLU H    1 1 
       15 50300 3 1 15 GLU HA   H -12.570 29.960 -13.998 1.00 . C C . 320 GLU HA   1 1 
       15 50301 3 1 15 GLU HB2  H -11.849 32.802 -14.732 1.00 . C C . 320 GLU HB2  1 1 
       15 50302 3 1 15 GLU HB3  H -10.939 31.357 -15.128 1.00 . C C . 320 GLU HB3  1 1 
       15 50303 3 1 15 GLU HG2  H -13.658 32.106 -16.191 1.00 . C C . 320 GLU HG2  1 1 
       15 50304 3 1 15 GLU HG3  H -12.129 32.187 -17.061 1.00 . C C . 320 GLU HG3  1 1 
       15 50305 3 1 15 GLU N    N -13.974 31.437 -13.634 1.00 . C C . 320 GLU N    1 1 
       15 50306 3 1 15 GLU O    O -11.067 30.423 -12.017 1.00 . C C . 320 GLU O    1 1 
       15 50307 3 1 15 GLU OE1  O -11.963 29.643 -17.386 1.00 . C C . 320 GLU OE1  1 1 
       15 50308 3 1 15 GLU OE2  O -13.980 29.675 -16.604 1.00 . C C . 320 GLU OE2  1 1 
       15 50309 3 1 16 LEU C    C -11.549 32.184  -9.553 1.00 . C C . 321 LEU C    1 1 
       15 50310 3 1 16 LEU CA   C -11.162 32.931 -10.839 1.00 . C C . 321 LEU CA   1 1 
       15 50311 3 1 16 LEU CB   C -11.139 34.478 -10.683 1.00 . C C . 321 LEU CB   1 1 
       15 50312 3 1 16 LEU CD1  C -13.234 35.190  -9.409 1.00 . C C . 321 LEU CD1  1 1 
       15 50313 3 1 16 LEU CD2  C -12.274 36.692 -11.114 1.00 . C C . 321 LEU CD2  1 1 
       15 50314 3 1 16 LEU CG   C -12.479 35.259 -10.706 1.00 . C C . 321 LEU CG   1 1 
       15 50315 3 1 16 LEU H    H -12.536 33.138 -12.438 1.00 . C C . 321 LEU H    1 1 
       15 50316 3 1 16 LEU HA   H -10.151 32.613 -11.055 1.00 . C C . 321 LEU HA   1 1 
       15 50317 3 1 16 LEU HB2  H -10.745 34.624  -9.690 1.00 . C C . 321 LEU HB2  1 1 
       15 50318 3 1 16 LEU HB3  H -10.462 34.892 -11.421 1.00 . C C . 321 LEU HB3  1 1 
       15 50319 3 1 16 LEU HD11 H -13.474 34.159  -9.192 1.00 . C C . 321 LEU HD11 1 1 
       15 50320 3 1 16 LEU HD12 H -12.624 35.599  -8.619 1.00 . C C . 321 LEU HD12 1 1 
       15 50321 3 1 16 LEU HD13 H -14.146 35.761  -9.489 1.00 . C C . 321 LEU HD13 1 1 
       15 50322 3 1 16 LEU HD21 H -13.194 37.233 -10.949 1.00 . C C . 321 LEU HD21 1 1 
       15 50323 3 1 16 LEU HD22 H -11.490 37.132 -10.518 1.00 . C C . 321 LEU HD22 1 1 
       15 50324 3 1 16 LEU HD23 H -12.020 36.738 -12.162 1.00 . C C . 321 LEU HD23 1 1 
       15 50325 3 1 16 LEU HG   H -13.106 34.800 -11.455 1.00 . C C . 321 LEU HG   1 1 
       15 50326 3 1 16 LEU N    N -11.912 32.512 -12.009 1.00 . C C . 321 LEU N    1 1 
       15 50327 3 1 16 LEU O    O -10.674 31.741  -8.805 1.00 . C C . 321 LEU O    1 1 
       15 50328 3 1 17 GLU C    C -12.838 29.832  -8.187 1.00 . C C . 322 GLU C    1 1 
       15 50329 3 1 17 GLU CA   C -13.330 31.291  -8.142 1.00 . C C . 322 GLU CA   1 1 
       15 50330 3 1 17 GLU CB   C -14.872 31.345  -8.125 1.00 . C C . 322 GLU CB   1 1 
       15 50331 3 1 17 GLU CD   C -15.211 31.298  -5.615 1.00 . C C . 322 GLU CD   1 1 
       15 50332 3 1 17 GLU CG   C -15.544 30.661  -6.945 1.00 . C C . 322 GLU CG   1 1 
       15 50333 3 1 17 GLU H    H -13.480 32.421  -9.947 1.00 . C C . 322 GLU H    1 1 
       15 50334 3 1 17 GLU HA   H -12.942 31.768  -7.255 1.00 . C C . 322 GLU HA   1 1 
       15 50335 3 1 17 GLU HB2  H -15.174 32.381  -8.118 1.00 . C C . 322 GLU HB2  1 1 
       15 50336 3 1 17 GLU HB3  H -15.236 30.891  -9.034 1.00 . C C . 322 GLU HB3  1 1 
       15 50337 3 1 17 GLU HG2  H -16.613 30.703  -7.084 1.00 . C C . 322 GLU HG2  1 1 
       15 50338 3 1 17 GLU HG3  H -15.228 29.627  -6.925 1.00 . C C . 322 GLU HG3  1 1 
       15 50339 3 1 17 GLU N    N -12.837 32.018  -9.321 1.00 . C C . 322 GLU N    1 1 
       15 50340 3 1 17 GLU O    O -12.272 29.282  -7.189 1.00 . C C . 322 GLU O    1 1 
       15 50341 3 1 17 GLU OE1  O -15.951 32.214  -5.165 1.00 . C C . 322 GLU OE1  1 1 
       15 50342 3 1 17 GLU OE2  O -14.244 30.875  -4.979 1.00 . C C . 322 GLU OE2  1 1 
       15 50343 3 1 18 GLN C    C -11.108 27.678  -9.368 1.00 . C C . 323 GLN C    1 1 
       15 50344 3 1 18 GLN CA   C -12.587 27.860  -9.547 1.00 . C C . 323 GLN CA   1 1 
       15 50345 3 1 18 GLN CB   C -13.059 27.298 -10.888 1.00 . C C . 323 GLN CB   1 1 
       15 50346 3 1 18 GLN CD   C -15.096 26.095  -9.974 1.00 . C C . 323 GLN CD   1 1 
       15 50347 3 1 18 GLN CG   C -14.570 27.108 -10.978 1.00 . C C . 323 GLN CG   1 1 
       15 50348 3 1 18 GLN H    H -13.310 29.748 -10.134 1.00 . C C . 323 GLN H    1 1 
       15 50349 3 1 18 GLN HA   H -13.074 27.305  -8.759 1.00 . C C . 323 GLN HA   1 1 
       15 50350 3 1 18 GLN HB2  H -12.753 27.976 -11.671 1.00 . C C . 323 GLN HB2  1 1 
       15 50351 3 1 18 GLN HB3  H -12.586 26.341 -11.048 1.00 . C C . 323 GLN HB3  1 1 
       15 50352 3 1 18 GLN HE21 H -15.415 27.508  -8.611 1.00 . C C . 323 GLN HE21 1 1 
       15 50353 3 1 18 GLN HE22 H -15.813 25.901  -8.146 1.00 . C C . 323 GLN HE22 1 1 
       15 50354 3 1 18 GLN HG2  H -15.050 28.057 -10.789 1.00 . C C . 323 GLN HG2  1 1 
       15 50355 3 1 18 GLN HG3  H -14.819 26.773 -11.974 1.00 . C C . 323 GLN HG3  1 1 
       15 50356 3 1 18 GLN N    N -12.970 29.232  -9.366 1.00 . C C . 323 GLN N    1 1 
       15 50357 3 1 18 GLN NE2  N -15.477 26.550  -8.803 1.00 . C C . 323 GLN NE2  1 1 
       15 50358 3 1 18 GLN O    O -10.691 26.760  -8.705 1.00 . C C . 323 GLN O    1 1 
       15 50359 3 1 18 GLN OE1  O -15.164 24.907 -10.264 1.00 . C C . 323 GLN OE1  1 1 
       15 50360 3 1 19 VAL C    C  -8.435 28.692  -8.317 1.00 . C C . 324 VAL C    1 1 
       15 50361 3 1 19 VAL CA   C  -8.880 28.447  -9.768 1.00 . C C . 324 VAL CA   1 1 
       15 50362 3 1 19 VAL CB   C  -8.086 29.338 -10.755 1.00 . C C . 324 VAL CB   1 1 
       15 50363 3 1 19 VAL CG1  C  -7.996 30.777 -10.275 1.00 . C C . 324 VAL CG1  1 1 
       15 50364 3 1 19 VAL CG2  C  -6.714 28.738 -11.053 1.00 . C C . 324 VAL CG2  1 1 
       15 50365 3 1 19 VAL H    H -10.689 29.349 -10.392 1.00 . C C . 324 VAL H    1 1 
       15 50366 3 1 19 VAL HA   H  -8.669 27.410  -9.989 1.00 . C C . 324 VAL HA   1 1 
       15 50367 3 1 19 VAL HB   H  -8.659 29.348 -11.670 1.00 . C C . 324 VAL HB   1 1 
       15 50368 3 1 19 VAL HG11 H  -7.495 30.774  -9.318 1.00 . C C . 324 VAL HG11 1 1 
       15 50369 3 1 19 VAL HG12 H  -7.443 31.387 -10.971 1.00 . C C . 324 VAL HG12 1 1 
       15 50370 3 1 19 VAL HG13 H  -8.995 31.163 -10.148 1.00 . C C . 324 VAL HG13 1 1 
       15 50371 3 1 19 VAL HG21 H  -6.831 27.733 -11.432 1.00 . C C . 324 VAL HG21 1 1 
       15 50372 3 1 19 VAL HG22 H  -6.194 29.332 -11.789 1.00 . C C . 324 VAL HG22 1 1 
       15 50373 3 1 19 VAL HG23 H  -6.135 28.711 -10.141 1.00 . C C . 324 VAL HG23 1 1 
       15 50374 3 1 19 VAL N    N -10.311 28.589  -9.896 1.00 . C C . 324 VAL N    1 1 
       15 50375 3 1 19 VAL O    O  -7.482 28.096  -7.864 1.00 . C C . 324 VAL O    1 1 
       15 50376 3 1 20 ARG C    C  -8.963 28.503  -5.437 1.00 . C C . 325 ARG C    1 1 
       15 50377 3 1 20 ARG CA   C  -8.883 29.808  -6.171 1.00 . C C . 325 ARG CA   1 1 
       15 50378 3 1 20 ARG CB   C  -9.990 30.691  -5.630 1.00 . C C . 325 ARG CB   1 1 
       15 50379 3 1 20 ARG CD   C -11.449 31.161  -3.689 1.00 . C C . 325 ARG CD   1 1 
       15 50380 3 1 20 ARG CG   C -10.043 30.807  -4.111 1.00 . C C . 325 ARG CG   1 1 
       15 50381 3 1 20 ARG CZ   C -12.840 30.940  -1.631 1.00 . C C . 325 ARG CZ   1 1 
       15 50382 3 1 20 ARG H    H  -9.860 30.075  -8.050 1.00 . C C . 325 ARG H    1 1 
       15 50383 3 1 20 ARG HA   H  -7.927 30.273  -5.959 1.00 . C C . 325 ARG HA   1 1 
       15 50384 3 1 20 ARG HB2  H  -9.848 31.671  -6.054 1.00 . C C . 325 ARG HB2  1 1 
       15 50385 3 1 20 ARG HB3  H -10.934 30.301  -5.982 1.00 . C C . 325 ARG HB3  1 1 
       15 50386 3 1 20 ARG HD2  H -11.692 32.145  -4.058 1.00 . C C . 325 ARG HD2  1 1 
       15 50387 3 1 20 ARG HD3  H -12.097 30.430  -4.152 1.00 . C C . 325 ARG HD3  1 1 
       15 50388 3 1 20 ARG HE   H -10.826 31.203  -1.694 1.00 . C C . 325 ARG HE   1 1 
       15 50389 3 1 20 ARG HG2  H  -9.760 29.863  -3.669 1.00 . C C . 325 ARG HG2  1 1 
       15 50390 3 1 20 ARG HG3  H  -9.368 31.582  -3.781 1.00 . C C . 325 ARG HG3  1 1 
       15 50391 3 1 20 ARG HH11 H -13.941 30.903  -3.371 1.00 . C C . 325 ARG HH11 1 1 
       15 50392 3 1 20 ARG HH12 H -14.847 30.708  -1.959 1.00 . C C . 325 ARG HH12 1 1 
       15 50393 3 1 20 ARG HH21 H -12.134 30.939   0.309 1.00 . C C . 325 ARG HH21 1 1 
       15 50394 3 1 20 ARG HH22 H -13.802 30.711   0.160 1.00 . C C . 325 ARG HH22 1 1 
       15 50395 3 1 20 ARG N    N  -9.145 29.571  -7.597 1.00 . C C . 325 ARG N    1 1 
       15 50396 3 1 20 ARG NE   N -11.640 31.114  -2.231 1.00 . C C . 325 ARG NE   1 1 
       15 50397 3 1 20 ARG NH1  N -13.938 30.846  -2.359 1.00 . C C . 325 ARG NH1  1 1 
       15 50398 3 1 20 ARG NH2  N -12.922 30.866  -0.306 1.00 . C C . 325 ARG NH2  1 1 
       15 50399 3 1 20 ARG O    O  -7.988 28.074  -4.806 1.00 . C C . 325 ARG O    1 1 
       15 50400 3 1 21 GLU C    C  -9.361 25.482  -5.443 1.00 . C C . 326 GLU C    1 1 
       15 50401 3 1 21 GLU CA   C -10.248 26.580  -4.889 1.00 . C C . 326 GLU CA   1 1 
       15 50402 3 1 21 GLU CB   C -11.716 26.153  -4.792 1.00 . C C . 326 GLU CB   1 1 
       15 50403 3 1 21 GLU CD   C -13.852 25.582  -5.939 1.00 . C C . 326 GLU CD   1 1 
       15 50404 3 1 21 GLU CG   C -12.447 26.063  -6.113 1.00 . C C . 326 GLU CG   1 1 
       15 50405 3 1 21 GLU H    H -10.789 28.157  -6.202 1.00 . C C . 326 GLU H    1 1 
       15 50406 3 1 21 GLU HA   H  -9.888 26.780  -3.890 1.00 . C C . 326 GLU HA   1 1 
       15 50407 3 1 21 GLU HB2  H -11.763 25.182  -4.324 1.00 . C C . 326 GLU HB2  1 1 
       15 50408 3 1 21 GLU HB3  H -12.239 26.860  -4.165 1.00 . C C . 326 GLU HB3  1 1 
       15 50409 3 1 21 GLU HG2  H -12.470 27.042  -6.567 1.00 . C C . 326 GLU HG2  1 1 
       15 50410 3 1 21 GLU HG3  H -11.920 25.377  -6.760 1.00 . C C . 326 GLU HG3  1 1 
       15 50411 3 1 21 GLU N    N -10.078 27.815  -5.604 1.00 . C C . 326 GLU N    1 1 
       15 50412 3 1 21 GLU O    O  -8.726 24.776  -4.685 1.00 . C C . 326 GLU O    1 1 
       15 50413 3 1 21 GLU OE1  O -14.706 26.355  -5.488 1.00 . C C . 326 GLU OE1  1 1 
       15 50414 3 1 21 GLU OE2  O -14.122 24.403  -6.208 1.00 . C C . 326 GLU OE2  1 1 
       15 50415 3 1 22 ALA C    C  -7.021 24.435  -7.149 1.00 . C C . 327 ALA C    1 1 
       15 50416 3 1 22 ALA CA   C  -8.502 24.367  -7.444 1.00 . C C . 327 ALA CA   1 1 
       15 50417 3 1 22 ALA CB   C  -8.704 24.507  -8.938 1.00 . C C . 327 ALA CB   1 1 
       15 50418 3 1 22 ALA H    H  -9.648 26.162  -7.277 1.00 . C C . 327 ALA H    1 1 
       15 50419 3 1 22 ALA HA   H  -8.899 23.411  -7.139 1.00 . C C . 327 ALA HA   1 1 
       15 50420 3 1 22 ALA HB1  H  -8.329 25.485  -9.215 1.00 . C C . 327 ALA HB1  1 1 
       15 50421 3 1 22 ALA HB2  H  -8.164 23.735  -9.466 1.00 . C C . 327 ALA HB2  1 1 
       15 50422 3 1 22 ALA HB3  H  -9.758 24.461  -9.167 1.00 . C C . 327 ALA HB3  1 1 
       15 50423 3 1 22 ALA N    N  -9.237 25.435  -6.752 1.00 . C C . 327 ALA N    1 1 
       15 50424 3 1 22 ALA O    O  -6.409 23.472  -6.690 1.00 . C C . 327 ALA O    1 1 
       15 50425 3 1 23 LEU C    C  -4.648 25.861  -5.766 1.00 . C C . 328 LEU C    1 1 
       15 50426 3 1 23 LEU CA   C  -5.076 25.814  -7.227 1.00 . C C . 328 LEU CA   1 1 
       15 50427 3 1 23 LEU CB   C  -4.687 27.055  -8.045 1.00 . C C . 328 LEU CB   1 1 
       15 50428 3 1 23 LEU CD1  C  -2.244 27.381  -7.618 1.00 . C C . 328 LEU CD1  1 1 
       15 50429 3 1 23 LEU CD2  C  -3.746 29.302  -8.229 1.00 . C C . 328 LEU CD2  1 1 
       15 50430 3 1 23 LEU CG   C  -3.634 27.981  -7.509 1.00 . C C . 328 LEU CG   1 1 
       15 50431 3 1 23 LEU H    H  -7.043 26.337  -7.642 1.00 . C C . 328 LEU H    1 1 
       15 50432 3 1 23 LEU HA   H  -4.583 24.961  -7.669 1.00 . C C . 328 LEU HA   1 1 
       15 50433 3 1 23 LEU HB2  H  -4.302 26.687  -8.983 1.00 . C C . 328 LEU HB2  1 1 
       15 50434 3 1 23 LEU HB3  H  -5.553 27.648  -8.295 1.00 . C C . 328 LEU HB3  1 1 
       15 50435 3 1 23 LEU HD11 H  -2.041 27.164  -8.654 1.00 . C C . 328 LEU HD11 1 1 
       15 50436 3 1 23 LEU HD12 H  -1.516 28.082  -7.238 1.00 . C C . 328 LEU HD12 1 1 
       15 50437 3 1 23 LEU HD13 H  -2.201 26.467  -7.045 1.00 . C C . 328 LEU HD13 1 1 
       15 50438 3 1 23 LEU HD21 H  -3.009 29.994  -7.850 1.00 . C C . 328 LEU HD21 1 1 
       15 50439 3 1 23 LEU HD22 H  -3.615 29.153  -9.290 1.00 . C C . 328 LEU HD22 1 1 
       15 50440 3 1 23 LEU HD23 H  -4.741 29.684  -8.044 1.00 . C C . 328 LEU HD23 1 1 
       15 50441 3 1 23 LEU HG   H  -3.865 28.155  -6.467 1.00 . C C . 328 LEU HG   1 1 
       15 50442 3 1 23 LEU N    N  -6.473 25.583  -7.372 1.00 . C C . 328 LEU N    1 1 
       15 50443 3 1 23 LEU O    O  -3.604 25.332  -5.432 1.00 . C C . 328 LEU O    1 1 
       15 50444 3 1 24 ARG C    C  -5.182 25.041  -2.874 1.00 . C C . 329 ARG C    1 1 
       15 50445 3 1 24 ARG CA   C  -5.090 26.449  -3.456 1.00 . C C . 329 ARG CA   1 1 
       15 50446 3 1 24 ARG CB   C  -5.930 27.451  -2.653 1.00 . C C . 329 ARG CB   1 1 
       15 50447 3 1 24 ARG CD   C  -5.190 29.402  -4.175 1.00 . C C . 329 ARG CD   1 1 
       15 50448 3 1 24 ARG CG   C  -5.483 28.928  -2.743 1.00 . C C . 329 ARG CG   1 1 
       15 50449 3 1 24 ARG CZ   C  -3.151 30.584  -5.082 1.00 . C C . 329 ARG CZ   1 1 
       15 50450 3 1 24 ARG H    H  -6.316 26.849  -5.161 1.00 . C C . 329 ARG H    1 1 
       15 50451 3 1 24 ARG HA   H  -4.050 26.741  -3.421 1.00 . C C . 329 ARG HA   1 1 
       15 50452 3 1 24 ARG HB2  H  -6.952 27.394  -2.999 1.00 . C C . 329 ARG HB2  1 1 
       15 50453 3 1 24 ARG HB3  H  -5.905 27.155  -1.614 1.00 . C C . 329 ARG HB3  1 1 
       15 50454 3 1 24 ARG HD2  H  -5.517 28.616  -4.840 1.00 . C C . 329 ARG HD2  1 1 
       15 50455 3 1 24 ARG HD3  H  -5.738 30.298  -4.415 1.00 . C C . 329 ARG HD3  1 1 
       15 50456 3 1 24 ARG HE   H  -3.176 28.939  -3.907 1.00 . C C . 329 ARG HE   1 1 
       15 50457 3 1 24 ARG HG2  H  -6.268 29.551  -2.340 1.00 . C C . 329 ARG HG2  1 1 
       15 50458 3 1 24 ARG HG3  H  -4.594 29.054  -2.143 1.00 . C C . 329 ARG HG3  1 1 
       15 50459 3 1 24 ARG HH11 H  -4.876 31.414  -5.780 1.00 . C C . 329 ARG HH11 1 1 
       15 50460 3 1 24 ARG HH12 H  -3.443 32.202  -6.288 1.00 . C C . 329 ARG HH12 1 1 
       15 50461 3 1 24 ARG HH21 H  -1.274 29.918  -4.673 1.00 . C C . 329 ARG HH21 1 1 
       15 50462 3 1 24 ARG HH22 H  -1.282 31.376  -5.556 1.00 . C C . 329 ARG HH22 1 1 
       15 50463 3 1 24 ARG N    N  -5.464 26.435  -4.883 1.00 . C C . 329 ARG N    1 1 
       15 50464 3 1 24 ARG NE   N  -3.750 29.606  -4.379 1.00 . C C . 329 ARG NE   1 1 
       15 50465 3 1 24 ARG NH1  N  -3.878 31.466  -5.769 1.00 . C C . 329 ARG NH1  1 1 
       15 50466 3 1 24 ARG NH2  N  -1.819 30.636  -5.136 1.00 . C C . 329 ARG NH2  1 1 
       15 50467 3 1 24 ARG O    O  -4.392 24.652  -1.990 1.00 . C C . 329 ARG O    1 1 
       15 50468 3 1 25 LYS C    C  -5.024 22.126  -3.454 1.00 . C C . 330 LYS C    1 1 
       15 50469 3 1 25 LYS CA   C  -6.275 22.881  -3.023 1.00 . C C . 330 LYS CA   1 1 
       15 50470 3 1 25 LYS CB   C  -7.481 22.312  -3.738 1.00 . C C . 330 LYS CB   1 1 
       15 50471 3 1 25 LYS CD   C  -9.120 20.445  -4.074 1.00 . C C . 330 LYS CD   1 1 
       15 50472 3 1 25 LYS CE   C -10.257 21.464  -4.196 1.00 . C C . 330 LYS CE   1 1 
       15 50473 3 1 25 LYS CG   C  -7.938 20.978  -3.250 1.00 . C C . 330 LYS CG   1 1 
       15 50474 3 1 25 LYS H    H  -6.754 24.598  -4.077 1.00 . C C . 330 LYS H    1 1 
       15 50475 3 1 25 LYS HA   H  -6.417 22.811  -1.956 1.00 . C C . 330 LYS HA   1 1 
       15 50476 3 1 25 LYS HB2  H  -8.294 23.008  -3.598 1.00 . C C . 330 LYS HB2  1 1 
       15 50477 3 1 25 LYS HB3  H  -7.264 22.241  -4.794 1.00 . C C . 330 LYS HB3  1 1 
       15 50478 3 1 25 LYS HD2  H  -8.781 20.172  -5.061 1.00 . C C . 330 LYS HD2  1 1 
       15 50479 3 1 25 LYS HD3  H  -9.498 19.568  -3.571 1.00 . C C . 330 LYS HD3  1 1 
       15 50480 3 1 25 LYS HE2  H -10.587 21.762  -3.213 1.00 . C C . 330 LYS HE2  1 1 
       15 50481 3 1 25 LYS HE3  H  -9.870 22.323  -4.721 1.00 . C C . 330 LYS HE3  1 1 
       15 50482 3 1 25 LYS HG2  H  -7.095 20.310  -3.332 1.00 . C C . 330 LYS HG2  1 1 
       15 50483 3 1 25 LYS HG3  H  -8.225 21.101  -2.218 1.00 . C C . 330 LYS HG3  1 1 
       15 50484 3 1 25 LYS HZ1  H -11.127 20.702  -5.935 1.00 . C C . 330 LYS HZ1  1 1 
       15 50485 3 1 25 LYS HZ2  H -11.790 20.079  -4.507 1.00 . C C . 330 LYS HZ2  1 1 
       15 50486 3 1 25 LYS HZ3  H -12.164 21.641  -5.015 1.00 . C C . 330 LYS HZ3  1 1 
       15 50487 3 1 25 LYS N    N  -6.121 24.257  -3.405 1.00 . C C . 330 LYS N    1 1 
       15 50488 3 1 25 LYS NZ   N -11.406 20.930  -4.959 1.00 . C C . 330 LYS NZ   1 1 
       15 50489 3 1 25 LYS O    O  -4.436 21.365  -2.671 1.00 . C C . 330 LYS O    1 1 
       15 50490 3 1 26 ALA C    C  -2.215 22.167  -4.424 1.00 . C C . 331 ALA C    1 1 
       15 50491 3 1 26 ALA CA   C  -3.413 21.789  -5.254 1.00 . C C . 331 ALA CA   1 1 
       15 50492 3 1 26 ALA CB   C  -3.193 22.212  -6.695 1.00 . C C . 331 ALA CB   1 1 
       15 50493 3 1 26 ALA H    H  -5.152 22.971  -5.267 1.00 . C C . 331 ALA H    1 1 
       15 50494 3 1 26 ALA HA   H  -3.534 20.716  -5.230 1.00 . C C . 331 ALA HA   1 1 
       15 50495 3 1 26 ALA HB1  H  -2.227 21.843  -7.010 1.00 . C C . 331 ALA HB1  1 1 
       15 50496 3 1 26 ALA HB2  H  -3.976 21.817  -7.322 1.00 . C C . 331 ALA HB2  1 1 
       15 50497 3 1 26 ALA HB3  H  -3.192 23.290  -6.749 1.00 . C C . 331 ALA HB3  1 1 
       15 50498 3 1 26 ALA N    N  -4.611 22.376  -4.701 1.00 . C C . 331 ALA N    1 1 
       15 50499 3 1 26 ALA O    O  -1.415 21.324  -4.121 1.00 . C C . 331 ALA O    1 1 
       15 50500 3 1 27 GLU C    C  -0.901 23.131  -1.932 1.00 . C C . 332 GLU C    1 1 
       15 50501 3 1 27 GLU CA   C  -1.029 23.930  -3.215 1.00 . C C . 332 GLU CA   1 1 
       15 50502 3 1 27 GLU CB   C  -1.156 25.435  -2.902 1.00 . C C . 332 GLU CB   1 1 
       15 50503 3 1 27 GLU CD   C  -1.069 27.824  -3.738 1.00 . C C . 332 GLU CD   1 1 
       15 50504 3 1 27 GLU CG   C  -0.925 26.357  -4.096 1.00 . C C . 332 GLU CG   1 1 
       15 50505 3 1 27 GLU H    H  -2.793 24.086  -4.358 1.00 . C C . 332 GLU H    1 1 
       15 50506 3 1 27 GLU HA   H  -0.124 23.777  -3.783 1.00 . C C . 332 GLU HA   1 1 
       15 50507 3 1 27 GLU HB2  H  -2.162 25.611  -2.548 1.00 . C C . 332 GLU HB2  1 1 
       15 50508 3 1 27 GLU HB3  H  -0.467 25.705  -2.116 1.00 . C C . 332 GLU HB3  1 1 
       15 50509 3 1 27 GLU HG2  H   0.073 26.191  -4.475 1.00 . C C . 332 GLU HG2  1 1 
       15 50510 3 1 27 GLU HG3  H  -1.644 26.116  -4.865 1.00 . C C . 332 GLU HG3  1 1 
       15 50511 3 1 27 GLU N    N  -2.118 23.444  -4.047 1.00 . C C . 332 GLU N    1 1 
       15 50512 3 1 27 GLU O    O   0.148 22.541  -1.688 1.00 . C C . 332 GLU O    1 1 
       15 50513 3 1 27 GLU OE1  O  -2.043 28.179  -3.072 1.00 . C C . 332 GLU OE1  1 1 
       15 50514 3 1 27 GLU OE2  O  -0.215 28.670  -4.137 1.00 . C C . 332 GLU OE2  1 1 
       15 50515 3 1 28 LYS C    C  -1.640 20.801  -0.066 1.00 . C C . 333 LYS C    1 1 
       15 50516 3 1 28 LYS CA   C  -1.910 22.316   0.110 1.00 . C C . 333 LYS CA   1 1 
       15 50517 3 1 28 LYS CB   C  -3.125 22.596   1.014 1.00 . C C . 333 LYS CB   1 1 
       15 50518 3 1 28 LYS CD   C  -5.615 22.549   1.408 1.00 . C C . 333 LYS CD   1 1 
       15 50519 3 1 28 LYS CE   C  -5.503 21.777   2.721 1.00 . C C . 333 LYS CE   1 1 
       15 50520 3 1 28 LYS CG   C  -4.479 22.206   0.444 1.00 . C C . 333 LYS CG   1 1 
       15 50521 3 1 28 LYS H    H  -2.815 23.469  -1.451 1.00 . C C . 333 LYS H    1 1 
       15 50522 3 1 28 LYS HA   H  -1.031 22.714   0.595 1.00 . C C . 333 LYS HA   1 1 
       15 50523 3 1 28 LYS HB2  H  -2.987 22.044   1.931 1.00 . C C . 333 LYS HB2  1 1 
       15 50524 3 1 28 LYS HB3  H  -3.144 23.650   1.248 1.00 . C C . 333 LYS HB3  1 1 
       15 50525 3 1 28 LYS HD2  H  -5.595 23.607   1.620 1.00 . C C . 333 LYS HD2  1 1 
       15 50526 3 1 28 LYS HD3  H  -6.553 22.297   0.935 1.00 . C C . 333 LYS HD3  1 1 
       15 50527 3 1 28 LYS HE2  H  -5.533 20.720   2.509 1.00 . C C . 333 LYS HE2  1 1 
       15 50528 3 1 28 LYS HE3  H  -4.559 22.020   3.186 1.00 . C C . 333 LYS HE3  1 1 
       15 50529 3 1 28 LYS HG2  H  -4.632 22.736  -0.485 1.00 . C C . 333 LYS HG2  1 1 
       15 50530 3 1 28 LYS HG3  H  -4.486 21.142   0.254 1.00 . C C . 333 LYS HG3  1 1 
       15 50531 3 1 28 LYS HZ1  H  -6.492 23.047   4.092 1.00 . C C . 333 LYS HZ1  1 1 
       15 50532 3 1 28 LYS HZ2  H  -7.516 22.034   3.184 1.00 . C C . 333 LYS HZ2  1 1 
       15 50533 3 1 28 LYS HZ3  H  -6.608 21.399   4.420 1.00 . C C . 333 LYS HZ3  1 1 
       15 50534 3 1 28 LYS N    N  -1.980 23.034  -1.162 1.00 . C C . 333 LYS N    1 1 
       15 50535 3 1 28 LYS NZ   N  -6.594 22.109   3.660 1.00 . C C . 333 LYS NZ   1 1 
       15 50536 3 1 28 LYS O    O  -0.852 20.191   0.696 1.00 . C C . 333 LYS O    1 1 
       15 50537 3 1 29 GLU C    C  -0.565 18.566  -1.795 1.00 . C C . 334 GLU C    1 1 
       15 50538 3 1 29 GLU CA   C  -1.972 18.774  -1.272 1.00 . C C . 334 GLU CA   1 1 
       15 50539 3 1 29 GLU CB   C  -2.996 18.087  -2.167 1.00 . C C . 334 GLU CB   1 1 
       15 50540 3 1 29 GLU CD   C  -3.932 17.664  -4.439 1.00 . C C . 334 GLU CD   1 1 
       15 50541 3 1 29 GLU CG   C  -2.975 18.491  -3.620 1.00 . C C . 334 GLU CG   1 1 
       15 50542 3 1 29 GLU H    H  -2.837 20.676  -1.675 1.00 . C C . 334 GLU H    1 1 
       15 50543 3 1 29 GLU HA   H  -2.006 18.330  -0.287 1.00 . C C . 334 GLU HA   1 1 
       15 50544 3 1 29 GLU HB2  H  -2.866 17.017  -2.110 1.00 . C C . 334 GLU HB2  1 1 
       15 50545 3 1 29 GLU HB3  H  -3.963 18.348  -1.768 1.00 . C C . 334 GLU HB3  1 1 
       15 50546 3 1 29 GLU HG2  H  -3.254 19.533  -3.678 1.00 . C C . 334 GLU HG2  1 1 
       15 50547 3 1 29 GLU HG3  H  -1.970 18.369  -4.004 1.00 . C C . 334 GLU HG3  1 1 
       15 50548 3 1 29 GLU N    N  -2.230 20.185  -1.074 1.00 . C C . 334 GLU N    1 1 
       15 50549 3 1 29 GLU O    O   0.068 17.574  -1.495 1.00 . C C . 334 GLU O    1 1 
       15 50550 3 1 29 GLU OE1  O  -5.126 17.982  -4.483 1.00 . C C . 334 GLU OE1  1 1 
       15 50551 3 1 29 GLU OE2  O  -3.497 16.648  -5.036 1.00 . C C . 334 GLU OE2  1 1 
       15 50552 3 1 30 LEU C    C   2.275 19.489  -2.027 1.00 . C C . 335 LEU C    1 1 
       15 50553 3 1 30 LEU CA   C   1.246 19.442  -3.138 1.00 . C C . 335 LEU CA   1 1 
       15 50554 3 1 30 LEU CB   C   1.465 20.603  -4.116 1.00 . C C . 335 LEU CB   1 1 
       15 50555 3 1 30 LEU CD1  C   3.954 20.018  -4.580 1.00 . C C . 335 LEU CD1  1 1 
       15 50556 3 1 30 LEU CD2  C   2.244 19.861  -6.411 1.00 . C C . 335 LEU CD2  1 1 
       15 50557 3 1 30 LEU CG   C   2.632 20.536  -5.129 1.00 . C C . 335 LEU CG   1 1 
       15 50558 3 1 30 LEU H    H  -0.662 20.288  -2.761 1.00 . C C . 335 LEU H    1 1 
       15 50559 3 1 30 LEU HA   H   1.347 18.501  -3.646 1.00 . C C . 335 LEU HA   1 1 
       15 50560 3 1 30 LEU HB2  H   0.558 20.694  -4.701 1.00 . C C . 335 LEU HB2  1 1 
       15 50561 3 1 30 LEU HB3  H   1.553 21.519  -3.549 1.00 . C C . 335 LEU HB3  1 1 
       15 50562 3 1 30 LEU HD11 H   3.767 19.071  -4.093 1.00 . C C . 335 LEU HD11 1 1 
       15 50563 3 1 30 LEU HD12 H   4.661 19.893  -5.385 1.00 . C C . 335 LEU HD12 1 1 
       15 50564 3 1 30 LEU HD13 H   4.338 20.723  -3.858 1.00 . C C . 335 LEU HD13 1 1 
       15 50565 3 1 30 LEU HD21 H   1.946 18.845  -6.199 1.00 . C C . 335 LEU HD21 1 1 
       15 50566 3 1 30 LEU HD22 H   1.426 20.400  -6.866 1.00 . C C . 335 LEU HD22 1 1 
       15 50567 3 1 30 LEU HD23 H   3.089 19.855  -7.084 1.00 . C C . 335 LEU HD23 1 1 
       15 50568 3 1 30 LEU HG   H   2.812 21.575  -5.350 1.00 . C C . 335 LEU HG   1 1 
       15 50569 3 1 30 LEU N    N  -0.082 19.517  -2.562 1.00 . C C . 335 LEU N    1 1 
       15 50570 3 1 30 LEU O    O   3.046 18.539  -1.881 1.00 . C C . 335 LEU O    1 1 
       15 50571 3 1 31 GLU C    C   3.030 19.418   0.833 1.00 . C C . 336 GLU C    1 1 
       15 50572 3 1 31 GLU CA   C   3.162 20.673  -0.066 1.00 . C C . 336 GLU CA   1 1 
       15 50573 3 1 31 GLU CB   C   2.879 21.964   0.749 1.00 . C C . 336 GLU CB   1 1 
       15 50574 3 1 31 GLU CD   C   1.097 23.290   2.017 1.00 . C C . 336 GLU CD   1 1 
       15 50575 3 1 31 GLU CG   C   1.424 22.132   1.107 1.00 . C C . 336 GLU CG   1 1 
       15 50576 3 1 31 GLU H    H   1.739 21.353  -1.539 1.00 . C C . 336 GLU H    1 1 
       15 50577 3 1 31 GLU HA   H   4.175 20.702  -0.442 1.00 . C C . 336 GLU HA   1 1 
       15 50578 3 1 31 GLU HB2  H   3.453 21.937   1.664 1.00 . C C . 336 GLU HB2  1 1 
       15 50579 3 1 31 GLU HB3  H   3.187 22.819   0.166 1.00 . C C . 336 GLU HB3  1 1 
       15 50580 3 1 31 GLU HG2  H   0.880 22.271   0.186 1.00 . C C . 336 GLU HG2  1 1 
       15 50581 3 1 31 GLU HG3  H   1.098 21.216   1.577 1.00 . C C . 336 GLU HG3  1 1 
       15 50582 3 1 31 GLU N    N   2.273 20.572  -1.253 1.00 . C C . 336 GLU N    1 1 
       15 50583 3 1 31 GLU O    O   4.018 18.911   1.357 1.00 . C C . 336 GLU O    1 1 
       15 50584 3 1 31 GLU OE1  O   1.568 24.410   1.791 1.00 . C C . 336 GLU OE1  1 1 
       15 50585 3 1 31 GLU OE2  O   0.295 23.089   2.974 1.00 . C C . 336 GLU OE2  1 1 
       15 50586 3 1 32 SER C    C   2.295 16.440   1.113 1.00 . C C . 337 SER C    1 1 
       15 50587 3 1 32 SER CA   C   1.627 17.681   1.760 1.00 . C C . 337 SER CA   1 1 
       15 50588 3 1 32 SER CB   C   0.129 17.438   2.021 1.00 . C C . 337 SER CB   1 1 
       15 50589 3 1 32 SER H    H   1.063 19.260   0.428 1.00 . C C . 337 SER H    1 1 
       15 50590 3 1 32 SER HA   H   2.125 17.882   2.694 1.00 . C C . 337 SER HA   1 1 
       15 50591 3 1 32 SER HB2  H  -0.324 18.348   2.387 1.00 . C C . 337 SER HB2  1 1 
       15 50592 3 1 32 SER HB3  H  -0.345 17.153   1.092 1.00 . C C . 337 SER HB3  1 1 
       15 50593 3 1 32 SER HG   H   0.305 16.738   3.801 1.00 . C C . 337 SER HG   1 1 
       15 50594 3 1 32 SER N    N   1.817 18.856   0.926 1.00 . C C . 337 SER N    1 1 
       15 50595 3 1 32 SER O    O   3.061 15.700   1.762 1.00 . C C . 337 SER O    1 1 
       15 50596 3 1 32 SER OG   O  -0.087 16.405   2.981 1.00 . C C . 337 SER OG   1 1 
       15 50597 3 1 33 HIS C    C   4.030 15.187  -1.189 1.00 . C C . 338 HIS C    1 1 
       15 50598 3 1 33 HIS CA   C   2.539 15.143  -0.948 1.00 . C C . 338 HIS CA   1 1 
       15 50599 3 1 33 HIS CB   C   1.765 14.907  -2.247 1.00 . C C . 338 HIS CB   1 1 
       15 50600 3 1 33 HIS CD2  C  -0.725 14.609  -1.588 1.00 . C C . 338 HIS CD2  1 1 
       15 50601 3 1 33 HIS CE1  C  -0.961 12.515  -2.079 1.00 . C C . 338 HIS CE1  1 1 
       15 50602 3 1 33 HIS CG   C   0.471 14.177  -2.057 1.00 . C C . 338 HIS CG   1 1 
       15 50603 3 1 33 HIS H    H   1.454 16.915  -0.612 1.00 . C C . 338 HIS H    1 1 
       15 50604 3 1 33 HIS HA   H   2.378 14.277  -0.319 1.00 . C C . 338 HIS HA   1 1 
       15 50605 3 1 33 HIS HB2  H   1.544 15.860  -2.707 1.00 . C C . 338 HIS HB2  1 1 
       15 50606 3 1 33 HIS HB3  H   2.381 14.326  -2.916 1.00 . C C . 338 HIS HB3  1 1 
       15 50607 3 1 33 HIS HD1  H   0.967 12.227  -2.727 1.00 . C C . 338 HIS HD1  1 1 
       15 50608 3 1 33 HIS HD2  H  -0.950 15.612  -1.256 1.00 . C C . 338 HIS HD2  1 1 
       15 50609 3 1 33 HIS HE1  H  -1.381 11.531  -2.219 1.00 . C C . 338 HIS HE1  1 1 
       15 50610 3 1 33 HIS N    N   2.029 16.254  -0.162 1.00 . C C . 338 HIS N    1 1 
       15 50611 3 1 33 HIS ND1  N   0.297 12.842  -2.362 1.00 . C C . 338 HIS ND1  1 1 
       15 50612 3 1 33 HIS NE2  N  -1.630 13.556  -1.603 1.00 . C C . 338 HIS NE2  1 1 
       15 50613 3 1 33 HIS O    O   4.635 14.152  -1.411 1.00 . C C . 338 HIS O    1 1 
       15 50614 3 1 34 SER C    C   6.919 15.719  -0.515 1.00 . C C . 339 SER C    1 1 
       15 50615 3 1 34 SER CA   C   6.046 16.537  -1.492 1.00 . C C . 339 SER CA   1 1 
       15 50616 3 1 34 SER CB   C   6.456 18.023  -1.492 1.00 . C C . 339 SER CB   1 1 
       15 50617 3 1 34 SER H    H   4.076 17.193  -1.111 1.00 . C C . 339 SER H    1 1 
       15 50618 3 1 34 SER HA   H   6.222 16.136  -2.480 1.00 . C C . 339 SER HA   1 1 
       15 50619 3 1 34 SER HB2  H   5.800 18.584  -2.140 1.00 . C C . 339 SER HB2  1 1 
       15 50620 3 1 34 SER HB3  H   6.381 18.405  -0.486 1.00 . C C . 339 SER HB3  1 1 
       15 50621 3 1 34 SER HG   H   8.357 17.609  -1.402 1.00 . C C . 339 SER HG   1 1 
       15 50622 3 1 34 SER N    N   4.611 16.375  -1.238 1.00 . C C . 339 SER N    1 1 
       15 50623 3 1 34 SER O    O   8.059 15.432  -0.815 1.00 . C C . 339 SER O    1 1 
       15 50624 3 1 34 SER OG   O   7.802 18.185  -1.941 1.00 . C C . 339 SER OG   1 1 
       15 50625 3 1 35 SER C    C   7.257 13.037   1.088 1.00 . C C . 340 SER C    1 1 
       15 50626 3 1 35 SER CA   C   7.069 14.484   1.582 1.00 . C C . 340 SER CA   1 1 
       15 50627 3 1 35 SER CB   C   6.342 14.504   2.929 1.00 . C C . 340 SER CB   1 1 
       15 50628 3 1 35 SER H    H   5.419 15.542   0.791 1.00 . C C . 340 SER H    1 1 
       15 50629 3 1 35 SER HA   H   8.043 14.928   1.705 1.00 . C C . 340 SER HA   1 1 
       15 50630 3 1 35 SER HB2  H   6.836 13.827   3.610 1.00 . C C . 340 SER HB2  1 1 
       15 50631 3 1 35 SER HB3  H   6.357 15.501   3.338 1.00 . C C . 340 SER HB3  1 1 
       15 50632 3 1 35 SER HG   H   4.441 14.837   2.518 1.00 . C C . 340 SER HG   1 1 
       15 50633 3 1 35 SER N    N   6.348 15.293   0.611 1.00 . C C . 340 SER N    1 1 
       15 50634 3 1 35 SER O    O   8.039 12.255   1.656 1.00 . C C . 340 SER O    1 1 
       15 50635 3 1 35 SER OG   O   4.986 14.085   2.788 1.00 . C C . 340 SER OG   1 1 
       15 50636 3 1 36 TRP C    C   7.590 11.296  -1.661 1.00 . C C . 341 TRP C    1 1 
       15 50637 3 1 36 TRP CA   C   6.574 11.379  -0.533 1.00 . C C . 341 TRP CA   1 1 
       15 50638 3 1 36 TRP CB   C   5.187 11.011  -1.081 1.00 . C C . 341 TRP CB   1 1 
       15 50639 3 1 36 TRP CD1  C   3.672 11.977   0.732 1.00 . C C . 341 TRP CD1  1 1 
       15 50640 3 1 36 TRP CD2  C   3.305  9.826   0.306 1.00 . C C . 341 TRP CD2  1 1 
       15 50641 3 1 36 TRP CE2  C   2.413 10.246   1.310 1.00 . C C . 341 TRP CE2  1 1 
       15 50642 3 1 36 TRP CE3  C   3.256  8.500  -0.128 1.00 . C C . 341 TRP CE3  1 1 
       15 50643 3 1 36 TRP CG   C   4.105 10.954  -0.043 1.00 . C C . 341 TRP CG   1 1 
       15 50644 3 1 36 TRP CH2  C   1.460  8.104   1.440 1.00 . C C . 341 TRP CH2  1 1 
       15 50645 3 1 36 TRP CZ2  C   1.485  9.393   1.884 1.00 . C C . 341 TRP CZ2  1 1 
       15 50646 3 1 36 TRP CZ3  C   2.332  7.654   0.445 1.00 . C C . 341 TRP CZ3  1 1 
       15 50647 3 1 36 TRP H    H   6.004 13.412  -0.369 1.00 . C C . 341 TRP H    1 1 
       15 50648 3 1 36 TRP HA   H   6.809 10.705   0.275 1.00 . C C . 341 TRP HA   1 1 
       15 50649 3 1 36 TRP HB2  H   4.898 11.766  -1.797 1.00 . C C . 341 TRP HB2  1 1 
       15 50650 3 1 36 TRP HB3  H   5.239 10.052  -1.574 1.00 . C C . 341 TRP HB3  1 1 
       15 50651 3 1 36 TRP HD1  H   4.112 12.961   0.679 1.00 . C C . 341 TRP HD1  1 1 
       15 50652 3 1 36 TRP HE1  H   2.191 12.140   2.198 1.00 . C C . 341 TRP HE1  1 1 
       15 50653 3 1 36 TRP HE3  H   3.922  8.136  -0.897 1.00 . C C . 341 TRP HE3  1 1 
       15 50654 3 1 36 TRP HH2  H   0.753  7.404   1.861 1.00 . C C . 341 TRP HH2  1 1 
       15 50655 3 1 36 TRP HZ2  H   0.804  9.722   2.654 1.00 . C C . 341 TRP HZ2  1 1 
       15 50656 3 1 36 TRP HZ3  H   2.276  6.624   0.123 1.00 . C C . 341 TRP HZ3  1 1 
       15 50657 3 1 36 TRP N    N   6.555 12.707   0.035 1.00 . C C . 341 TRP N    1 1 
       15 50658 3 1 36 TRP NE1  N   2.661 11.569   1.549 1.00 . C C . 341 TRP NE1  1 1 
       15 50659 3 1 36 TRP O    O   8.314 10.304  -1.799 1.00 . C C . 341 TRP O    1 1 
       15 50660 3 1 37 TYR C    C   9.654 13.384  -3.487 1.00 . C C . 342 TYR C    1 1 
       15 50661 3 1 37 TYR CA   C   8.500 12.387  -3.616 1.00 . C C . 342 TYR CA   1 1 
       15 50662 3 1 37 TYR CB   C   7.659 12.610  -4.888 1.00 . C C . 342 TYR CB   1 1 
       15 50663 3 1 37 TYR CD1  C   6.910 15.037  -4.803 1.00 . C C . 342 TYR CD1  1 1 
       15 50664 3 1 37 TYR CD2  C   5.247 13.342  -4.808 1.00 . C C . 342 TYR CD2  1 1 
       15 50665 3 1 37 TYR CE1  C   5.923 16.001  -4.770 1.00 . C C . 342 TYR CE1  1 1 
       15 50666 3 1 37 TYR CE2  C   4.261 14.297  -4.781 1.00 . C C . 342 TYR CE2  1 1 
       15 50667 3 1 37 TYR CG   C   6.590 13.690  -4.822 1.00 . C C . 342 TYR CG   1 1 
       15 50668 3 1 37 TYR CZ   C   4.604 15.626  -4.760 1.00 . C C . 342 TYR CZ   1 1 
       15 50669 3 1 37 TYR H    H   7.139 13.151  -2.215 1.00 . C C . 342 TYR H    1 1 
       15 50670 3 1 37 TYR HA   H   8.945 11.404  -3.683 1.00 . C C . 342 TYR HA   1 1 
       15 50671 3 1 37 TYR HB2  H   8.319 12.884  -5.694 1.00 . C C . 342 TYR HB2  1 1 
       15 50672 3 1 37 TYR HB3  H   7.174 11.683  -5.150 1.00 . C C . 342 TYR HB3  1 1 
       15 50673 3 1 37 TYR HD1  H   7.949 15.330  -4.804 1.00 . C C . 342 TYR HD1  1 1 
       15 50674 3 1 37 TYR HD2  H   4.979 12.298  -4.819 1.00 . C C . 342 TYR HD2  1 1 
       15 50675 3 1 37 TYR HE1  H   6.184 17.049  -4.751 1.00 . C C . 342 TYR HE1  1 1 
       15 50676 3 1 37 TYR HE2  H   3.225 13.996  -4.772 1.00 . C C . 342 TYR HE2  1 1 
       15 50677 3 1 37 TYR HH   H   2.993 16.382  -4.041 1.00 . C C . 342 TYR HH   1 1 
       15 50678 3 1 37 TYR N    N   7.654 12.351  -2.445 1.00 . C C . 342 TYR N    1 1 
       15 50679 3 1 37 TYR O    O   9.963 13.842  -2.391 1.00 . C C . 342 TYR O    1 1 
       15 50680 3 1 37 TYR OH   O   3.621 16.586  -4.736 1.00 . C C . 342 TYR OH   1 1 
       15 50681 3 1 38 ALA C    C  11.051 16.027  -4.458 1.00 . C C . 343 ALA C    1 1 
       15 50682 3 1 38 ALA CA   C  11.457 14.559  -4.598 1.00 . C C . 343 ALA CA   1 1 
       15 50683 3 1 38 ALA CB   C  12.286 14.345  -5.858 1.00 . C C . 343 ALA CB   1 1 
       15 50684 3 1 38 ALA H    H  10.006 13.328  -5.464 1.00 . C C . 343 ALA H    1 1 
       15 50685 3 1 38 ALA HA   H  12.059 14.285  -3.746 1.00 . C C . 343 ALA HA   1 1 
       15 50686 3 1 38 ALA HB1  H  13.164 14.973  -5.827 1.00 . C C . 343 ALA HB1  1 1 
       15 50687 3 1 38 ALA HB2  H  12.584 13.310  -5.916 1.00 . C C . 343 ALA HB2  1 1 
       15 50688 3 1 38 ALA HB3  H  11.693 14.596  -6.725 1.00 . C C . 343 ALA HB3  1 1 
       15 50689 3 1 38 ALA N    N  10.305 13.685  -4.599 1.00 . C C . 343 ALA N    1 1 
       15 50690 3 1 38 ALA O    O  10.018 16.454  -5.001 1.00 . C C . 343 ALA O    1 1 
       15 50691 3 1 39 PRO C    C  11.605 19.101  -4.801 1.00 . C C . 344 PRO C    1 1 
       15 50692 3 1 39 PRO CA   C  11.615 18.263  -3.522 1.00 . C C . 344 PRO CA   1 1 
       15 50693 3 1 39 PRO CB   C  12.774 18.707  -2.622 1.00 . C C . 344 PRO CB   1 1 
       15 50694 3 1 39 PRO CD   C  13.185 16.441  -3.170 1.00 . C C . 344 PRO CD   1 1 
       15 50695 3 1 39 PRO CG   C  13.865 17.746  -2.912 1.00 . C C . 344 PRO CG   1 1 
       15 50696 3 1 39 PRO HA   H  10.685 18.390  -2.989 1.00 . C C . 344 PRO HA   1 1 
       15 50697 3 1 39 PRO HB2  H  13.056 19.721  -2.861 1.00 . C C . 344 PRO HB2  1 1 
       15 50698 3 1 39 PRO HB3  H  12.463 18.649  -1.590 1.00 . C C . 344 PRO HB3  1 1 
       15 50699 3 1 39 PRO HD2  H  13.765 15.849  -3.862 1.00 . C C . 344 PRO HD2  1 1 
       15 50700 3 1 39 PRO HD3  H  13.032 15.912  -2.239 1.00 . C C . 344 PRO HD3  1 1 
       15 50701 3 1 39 PRO HG2  H  14.411 18.065  -3.788 1.00 . C C . 344 PRO HG2  1 1 
       15 50702 3 1 39 PRO HG3  H  14.529 17.663  -2.063 1.00 . C C . 344 PRO HG3  1 1 
       15 50703 3 1 39 PRO N    N  11.894 16.843  -3.770 1.00 . C C . 344 PRO N    1 1 
       15 50704 3 1 39 PRO O    O  11.191 20.261  -4.779 1.00 . C C . 344 PRO O    1 1 
       15 50705 3 1 40 GLU C    C  10.662 19.587  -7.641 1.00 . C C . 345 GLU C    1 1 
       15 50706 3 1 40 GLU CA   C  12.071 19.213  -7.197 1.00 . C C . 345 GLU CA   1 1 
       15 50707 3 1 40 GLU CB   C  12.783 18.417  -8.303 1.00 . C C . 345 GLU CB   1 1 
       15 50708 3 1 40 GLU CD   C  12.719 16.511  -9.934 1.00 . C C . 345 GLU CD   1 1 
       15 50709 3 1 40 GLU CG   C  12.163 17.069  -8.643 1.00 . C C . 345 GLU CG   1 1 
       15 50710 3 1 40 GLU H    H  12.342 17.577  -5.861 1.00 . C C . 345 GLU H    1 1 
       15 50711 3 1 40 GLU HA   H  12.609 20.134  -7.027 1.00 . C C . 345 GLU HA   1 1 
       15 50712 3 1 40 GLU HB2  H  12.789 19.010  -9.206 1.00 . C C . 345 GLU HB2  1 1 
       15 50713 3 1 40 GLU HB3  H  13.805 18.248  -7.997 1.00 . C C . 345 GLU HB3  1 1 
       15 50714 3 1 40 GLU HG2  H  12.367 16.376  -7.841 1.00 . C C . 345 GLU HG2  1 1 
       15 50715 3 1 40 GLU HG3  H  11.095 17.194  -8.747 1.00 . C C . 345 GLU HG3  1 1 
       15 50716 3 1 40 GLU N    N  12.043 18.508  -5.922 1.00 . C C . 345 GLU N    1 1 
       15 50717 3 1 40 GLU O    O  10.460 20.604  -8.320 1.00 . C C . 345 GLU O    1 1 
       15 50718 3 1 40 GLU OE1  O  13.814 15.922  -9.921 1.00 . C C . 345 GLU OE1  1 1 
       15 50719 3 1 40 GLU OE2  O  12.082 16.704 -10.995 1.00 . C C . 345 GLU OE2  1 1 
       15 50720 3 1 41 ALA C    C   7.848 20.275  -6.787 1.00 . C C . 346 ALA C    1 1 
       15 50721 3 1 41 ALA CA   C   8.313 19.053  -7.556 1.00 . C C . 346 ALA CA   1 1 
       15 50722 3 1 41 ALA CB   C   7.445 17.852  -7.260 1.00 . C C . 346 ALA CB   1 1 
       15 50723 3 1 41 ALA H    H   9.917 17.985  -6.706 1.00 . C C . 346 ALA H    1 1 
       15 50724 3 1 41 ALA HA   H   8.261 19.273  -8.613 1.00 . C C . 346 ALA HA   1 1 
       15 50725 3 1 41 ALA HB1  H   7.523 17.611  -6.210 1.00 . C C . 346 ALA HB1  1 1 
       15 50726 3 1 41 ALA HB2  H   6.419 18.075  -7.513 1.00 . C C . 346 ALA HB2  1 1 
       15 50727 3 1 41 ALA HB3  H   7.786 17.009  -7.844 1.00 . C C . 346 ALA HB3  1 1 
       15 50728 3 1 41 ALA N    N   9.689 18.781  -7.236 1.00 . C C . 346 ALA N    1 1 
       15 50729 3 1 41 ALA O    O   7.275 21.182  -7.365 1.00 . C C . 346 ALA O    1 1 
       15 50730 3 1 42 LEU C    C   8.514 22.700  -5.114 1.00 . C C . 347 LEU C    1 1 
       15 50731 3 1 42 LEU CA   C   7.826 21.457  -4.631 1.00 . C C . 347 LEU CA   1 1 
       15 50732 3 1 42 LEU CB   C   8.228 21.197  -3.174 1.00 . C C . 347 LEU CB   1 1 
       15 50733 3 1 42 LEU CD1  C   7.523 21.778  -0.845 1.00 . C C . 347 LEU CD1  1 1 
       15 50734 3 1 42 LEU CD2  C   9.214 23.180  -1.951 1.00 . C C . 347 LEU CD2  1 1 
       15 50735 3 1 42 LEU CG   C   7.956 22.343  -2.173 1.00 . C C . 347 LEU CG   1 1 
       15 50736 3 1 42 LEU H    H   8.633 19.554  -5.093 1.00 . C C . 347 LEU H    1 1 
       15 50737 3 1 42 LEU HA   H   6.757 21.599  -4.677 1.00 . C C . 347 LEU HA   1 1 
       15 50738 3 1 42 LEU HB2  H   7.744 20.302  -2.816 1.00 . C C . 347 LEU HB2  1 1 
       15 50739 3 1 42 LEU HB3  H   9.301 21.051  -3.207 1.00 . C C . 347 LEU HB3  1 1 
       15 50740 3 1 42 LEU HD11 H   8.300 21.145  -0.442 1.00 . C C . 347 LEU HD11 1 1 
       15 50741 3 1 42 LEU HD12 H   7.331 22.594  -0.164 1.00 . C C . 347 LEU HD12 1 1 
       15 50742 3 1 42 LEU HD13 H   6.615 21.208  -0.984 1.00 . C C . 347 LEU HD13 1 1 
       15 50743 3 1 42 LEU HD21 H   9.528 23.611  -2.890 1.00 . C C . 347 LEU HD21 1 1 
       15 50744 3 1 42 LEU HD22 H   9.001 23.971  -1.245 1.00 . C C . 347 LEU HD22 1 1 
       15 50745 3 1 42 LEU HD23 H  10.004 22.554  -1.563 1.00 . C C . 347 LEU HD23 1 1 
       15 50746 3 1 42 LEU HG   H   7.189 22.989  -2.578 1.00 . C C . 347 LEU HG   1 1 
       15 50747 3 1 42 LEU N    N   8.165 20.317  -5.490 1.00 . C C . 347 LEU N    1 1 
       15 50748 3 1 42 LEU O    O   7.911 23.760  -5.174 1.00 . C C . 347 LEU O    1 1 
       15 50749 3 1 43 GLN C    C   9.956 24.278  -7.109 1.00 . C C . 348 GLN C    1 1 
       15 50750 3 1 43 GLN CA   C  10.610 23.641  -5.895 1.00 . C C . 348 GLN CA   1 1 
       15 50751 3 1 43 GLN CB   C  11.974 23.102  -6.280 1.00 . C C . 348 GLN CB   1 1 
       15 50752 3 1 43 GLN CD   C  14.237 23.613  -7.213 1.00 . C C . 348 GLN CD   1 1 
       15 50753 3 1 43 GLN CG   C  12.968 24.171  -6.614 1.00 . C C . 348 GLN CG   1 1 
       15 50754 3 1 43 GLN H    H  10.195 21.670  -5.298 1.00 . C C . 348 GLN H    1 1 
       15 50755 3 1 43 GLN HA   H  10.725 24.372  -5.109 1.00 . C C . 348 GLN HA   1 1 
       15 50756 3 1 43 GLN HB2  H  12.363 22.518  -5.460 1.00 . C C . 348 GLN HB2  1 1 
       15 50757 3 1 43 GLN HB3  H  11.859 22.461  -7.142 1.00 . C C . 348 GLN HB3  1 1 
       15 50758 3 1 43 GLN HE21 H  15.272 25.095  -6.455 1.00 . C C . 348 GLN HE21 1 1 
       15 50759 3 1 43 GLN HE22 H  16.167 23.941  -7.382 1.00 . C C . 348 GLN HE22 1 1 
       15 50760 3 1 43 GLN HG2  H  12.508 24.868  -7.299 1.00 . C C . 348 GLN HG2  1 1 
       15 50761 3 1 43 GLN HG3  H  13.199 24.663  -5.681 1.00 . C C . 348 GLN HG3  1 1 
       15 50762 3 1 43 GLN N    N   9.787 22.557  -5.422 1.00 . C C . 348 GLN N    1 1 
       15 50763 3 1 43 GLN NE2  N  15.330 24.276  -6.992 1.00 . C C . 348 GLN NE2  1 1 
       15 50764 3 1 43 GLN O    O   9.723 25.493  -7.142 1.00 . C C . 348 GLN O    1 1 
       15 50765 3 1 43 GLN OE1  O  14.224 22.576  -7.881 1.00 . C C . 348 GLN OE1  1 1 
       15 50766 3 1 44 LYS C    C   7.610 24.477  -8.958 1.00 . C C . 349 LYS C    1 1 
       15 50767 3 1 44 LYS CA   C   8.956 23.843  -9.286 1.00 . C C . 349 LYS CA   1 1 
       15 50768 3 1 44 LYS CB   C   8.751 22.621 -10.176 1.00 . C C . 349 LYS CB   1 1 
       15 50769 3 1 44 LYS CD   C   7.885 21.617 -12.346 1.00 . C C . 349 LYS CD   1 1 
       15 50770 3 1 44 LYS CE   C   9.189 21.088 -12.983 1.00 . C C . 349 LYS CE   1 1 
       15 50771 3 1 44 LYS CG   C   8.072 22.895 -11.510 1.00 . C C . 349 LYS CG   1 1 
       15 50772 3 1 44 LYS H    H   9.831 22.476  -7.946 1.00 . C C . 349 LYS H    1 1 
       15 50773 3 1 44 LYS HA   H   9.582 24.552  -9.805 1.00 . C C . 349 LYS HA   1 1 
       15 50774 3 1 44 LYS HB2  H   9.716 22.177 -10.363 1.00 . C C . 349 LYS HB2  1 1 
       15 50775 3 1 44 LYS HB3  H   8.152 21.905  -9.632 1.00 . C C . 349 LYS HB3  1 1 
       15 50776 3 1 44 LYS HD2  H   7.489 20.841 -11.708 1.00 . C C . 349 LYS HD2  1 1 
       15 50777 3 1 44 LYS HD3  H   7.172 21.825 -13.129 1.00 . C C . 349 LYS HD3  1 1 
       15 50778 3 1 44 LYS HE2  H   8.945 20.223 -13.581 1.00 . C C . 349 LYS HE2  1 1 
       15 50779 3 1 44 LYS HE3  H   9.589 21.860 -13.624 1.00 . C C . 349 LYS HE3  1 1 
       15 50780 3 1 44 LYS HG2  H   7.101 23.329 -11.322 1.00 . C C . 349 LYS HG2  1 1 
       15 50781 3 1 44 LYS HG3  H   8.673 23.596 -12.071 1.00 . C C . 349 LYS HG3  1 1 
       15 50782 3 1 44 LYS HZ1  H  10.673 21.473 -11.522 1.00 . C C . 349 LYS HZ1  1 1 
       15 50783 3 1 44 LYS HZ2  H   9.865 19.978 -11.332 1.00 . C C . 349 LYS HZ2  1 1 
       15 50784 3 1 44 LYS HZ3  H  10.997 20.203 -12.535 1.00 . C C . 349 LYS HZ3  1 1 
       15 50785 3 1 44 LYS N    N   9.618 23.430  -8.070 1.00 . C C . 349 LYS N    1 1 
       15 50786 3 1 44 LYS NZ   N  10.230 20.672 -12.015 1.00 . C C . 349 LYS NZ   1 1 
       15 50787 3 1 44 LYS O    O   7.346 25.596  -9.342 1.00 . C C . 349 LYS O    1 1 
       15 50788 3 1 45 TRP C    C   5.470 25.539  -7.100 1.00 . C C . 350 TRP C    1 1 
       15 50789 3 1 45 TRP CA   C   5.480 24.182  -7.811 1.00 . C C . 350 TRP CA   1 1 
       15 50790 3 1 45 TRP CB   C   4.846 23.087  -6.946 1.00 . C C . 350 TRP CB   1 1 
       15 50791 3 1 45 TRP CD1  C   2.417 23.764  -6.443 1.00 . C C . 350 TRP CD1  1 1 
       15 50792 3 1 45 TRP CD2  C   3.792 23.785  -4.683 1.00 . C C . 350 TRP CD2  1 1 
       15 50793 3 1 45 TRP CE2  C   2.530 24.178  -4.256 1.00 . C C . 350 TRP CE2  1 1 
       15 50794 3 1 45 TRP CE3  C   4.825 23.716  -3.752 1.00 . C C . 350 TRP CE3  1 1 
       15 50795 3 1 45 TRP CG   C   3.711 23.534  -6.084 1.00 . C C . 350 TRP CG   1 1 
       15 50796 3 1 45 TRP CH2  C   3.279 24.434  -2.063 1.00 . C C . 350 TRP CH2  1 1 
       15 50797 3 1 45 TRP CZ2  C   2.267 24.508  -2.945 1.00 . C C . 350 TRP CZ2  1 1 
       15 50798 3 1 45 TRP CZ3  C   4.557 24.040  -2.449 1.00 . C C . 350 TRP CZ3  1 1 
       15 50799 3 1 45 TRP H    H   7.119 22.883  -7.882 1.00 . C C . 350 TRP H    1 1 
       15 50800 3 1 45 TRP HA   H   4.892 24.276  -8.713 1.00 . C C . 350 TRP HA   1 1 
       15 50801 3 1 45 TRP HB2  H   4.507 22.273  -7.567 1.00 . C C . 350 TRP HB2  1 1 
       15 50802 3 1 45 TRP HB3  H   5.622 22.711  -6.297 1.00 . C C . 350 TRP HB3  1 1 
       15 50803 3 1 45 TRP HD1  H   2.028 23.653  -7.445 1.00 . C C . 350 TRP HD1  1 1 
       15 50804 3 1 45 TRP HE1  H   0.750 24.382  -5.298 1.00 . C C . 350 TRP HE1  1 1 
       15 50805 3 1 45 TRP HE3  H   5.819 23.412  -4.048 1.00 . C C . 350 TRP HE3  1 1 
       15 50806 3 1 45 TRP HH2  H   3.082 24.699  -1.038 1.00 . C C . 350 TRP HH2  1 1 
       15 50807 3 1 45 TRP HZ2  H   1.285 24.816  -2.618 1.00 . C C . 350 TRP HZ2  1 1 
       15 50808 3 1 45 TRP HZ3  H   5.347 23.992  -1.714 1.00 . C C . 350 TRP HZ3  1 1 
       15 50809 3 1 45 TRP N    N   6.809 23.760  -8.206 1.00 . C C . 350 TRP N    1 1 
       15 50810 3 1 45 TRP NE1  N   1.702 24.153  -5.338 1.00 . C C . 350 TRP NE1  1 1 
       15 50811 3 1 45 TRP O    O   4.721 26.430  -7.498 1.00 . C C . 350 TRP O    1 1 
       15 50812 3 1 46 LEU C    C   6.810 28.064  -6.246 1.00 . C C . 351 LEU C    1 1 
       15 50813 3 1 46 LEU CA   C   6.295 26.946  -5.332 1.00 . C C . 351 LEU CA   1 1 
       15 50814 3 1 46 LEU CB   C   7.149 26.830  -4.068 1.00 . C C . 351 LEU CB   1 1 
       15 50815 3 1 46 LEU CD1  C   6.695 29.219  -3.225 1.00 . C C . 351 LEU CD1  1 1 
       15 50816 3 1 46 LEU CD2  C   5.483 27.274  -2.196 1.00 . C C . 351 LEU CD2  1 1 
       15 50817 3 1 46 LEU CG   C   6.767 27.740  -2.870 1.00 . C C . 351 LEU CG   1 1 
       15 50818 3 1 46 LEU H    H   6.838 24.952  -5.742 1.00 . C C . 351 LEU H    1 1 
       15 50819 3 1 46 LEU HA   H   5.276 27.176  -5.057 1.00 . C C . 351 LEU HA   1 1 
       15 50820 3 1 46 LEU HB2  H   7.104 25.806  -3.731 1.00 . C C . 351 LEU HB2  1 1 
       15 50821 3 1 46 LEU HB3  H   8.171 27.052  -4.340 1.00 . C C . 351 LEU HB3  1 1 
       15 50822 3 1 46 LEU HD11 H   7.653 29.541  -3.605 1.00 . C C . 351 LEU HD11 1 1 
       15 50823 3 1 46 LEU HD12 H   5.953 29.356  -3.998 1.00 . C C . 351 LEU HD12 1 1 
       15 50824 3 1 46 LEU HD13 H   6.426 29.799  -2.355 1.00 . C C . 351 LEU HD13 1 1 
       15 50825 3 1 46 LEU HD21 H   4.671 27.259  -2.908 1.00 . C C . 351 LEU HD21 1 1 
       15 50826 3 1 46 LEU HD22 H   5.620 26.273  -1.810 1.00 . C C . 351 LEU HD22 1 1 
       15 50827 3 1 46 LEU HD23 H   5.243 27.933  -1.375 1.00 . C C . 351 LEU HD23 1 1 
       15 50828 3 1 46 LEU HG   H   7.565 27.636  -2.153 1.00 . C C . 351 LEU HG   1 1 
       15 50829 3 1 46 LEU N    N   6.275 25.699  -6.060 1.00 . C C . 351 LEU N    1 1 
       15 50830 3 1 46 LEU O    O   6.258 29.166  -6.261 1.00 . C C . 351 LEU O    1 1 
       15 50831 3 1 47 GLN C    C   7.278 29.175  -8.944 1.00 . C C . 352 GLN C    1 1 
       15 50832 3 1 47 GLN CA   C   8.361 28.755  -7.960 1.00 . C C . 352 GLN CA   1 1 
       15 50833 3 1 47 GLN CB   C   9.583 28.221  -8.705 1.00 . C C . 352 GLN CB   1 1 
       15 50834 3 1 47 GLN CD   C  11.355 28.626 -10.475 1.00 . C C . 352 GLN CD   1 1 
       15 50835 3 1 47 GLN CG   C  10.155 29.185  -9.740 1.00 . C C . 352 GLN CG   1 1 
       15 50836 3 1 47 GLN H    H   8.243 26.874  -6.998 1.00 . C C . 352 GLN H    1 1 
       15 50837 3 1 47 GLN HA   H   8.644 29.621  -7.379 1.00 . C C . 352 GLN HA   1 1 
       15 50838 3 1 47 GLN HB2  H  10.355 28.001  -7.983 1.00 . C C . 352 GLN HB2  1 1 
       15 50839 3 1 47 GLN HB3  H   9.307 27.307  -9.209 1.00 . C C . 352 GLN HB3  1 1 
       15 50840 3 1 47 GLN HE21 H  11.920 27.604  -8.872 1.00 . C C . 352 GLN HE21 1 1 
       15 50841 3 1 47 GLN HE22 H  12.936 27.441 -10.232 1.00 . C C . 352 GLN HE22 1 1 
       15 50842 3 1 47 GLN HG2  H   9.387 29.414 -10.465 1.00 . C C . 352 GLN HG2  1 1 
       15 50843 3 1 47 GLN HG3  H  10.449 30.093  -9.235 1.00 . C C . 352 GLN HG3  1 1 
       15 50844 3 1 47 GLN N    N   7.834 27.769  -7.034 1.00 . C C . 352 GLN N    1 1 
       15 50845 3 1 47 GLN NE2  N  12.136 27.817  -9.806 1.00 . C C . 352 GLN NE2  1 1 
       15 50846 3 1 47 GLN O    O   7.078 30.348  -9.164 1.00 . C C . 352 GLN O    1 1 
       15 50847 3 1 47 GLN OE1  O  11.585 28.946 -11.646 1.00 . C C . 352 GLN OE1  1 1 
       15 50848 3 1 48 LEU C    C   4.313 29.190  -9.823 1.00 . C C . 353 LEU C    1 1 
       15 50849 3 1 48 LEU CA   C   5.477 28.422 -10.427 1.00 . C C . 353 LEU CA   1 1 
       15 50850 3 1 48 LEU CB   C   4.984 27.087 -11.031 1.00 . C C . 353 LEU CB   1 1 
       15 50851 3 1 48 LEU CD1  C   5.179 27.563 -13.480 1.00 . C C . 353 LEU CD1  1 1 
       15 50852 3 1 48 LEU CD2  C   7.127 26.571 -12.307 1.00 . C C . 353 LEU CD2  1 1 
       15 50853 3 1 48 LEU CG   C   5.607 26.635 -12.371 1.00 . C C . 353 LEU CG   1 1 
       15 50854 3 1 48 LEU H    H   6.760 27.281  -9.176 1.00 . C C . 353 LEU H    1 1 
       15 50855 3 1 48 LEU HA   H   5.889 29.021 -11.226 1.00 . C C . 353 LEU HA   1 1 
       15 50856 3 1 48 LEU HB2  H   5.170 26.312 -10.303 1.00 . C C . 353 LEU HB2  1 1 
       15 50857 3 1 48 LEU HB3  H   3.915 27.167 -11.169 1.00 . C C . 353 LEU HB3  1 1 
       15 50858 3 1 48 LEU HD11 H   5.514 28.564 -13.257 1.00 . C C . 353 LEU HD11 1 1 
       15 50859 3 1 48 LEU HD12 H   5.604 27.229 -14.415 1.00 . C C . 353 LEU HD12 1 1 
       15 50860 3 1 48 LEU HD13 H   4.101 27.546 -13.545 1.00 . C C . 353 LEU HD13 1 1 
       15 50861 3 1 48 LEU HD21 H   7.422 25.865 -11.545 1.00 . C C . 353 LEU HD21 1 1 
       15 50862 3 1 48 LEU HD22 H   7.512 26.252 -13.264 1.00 . C C . 353 LEU HD22 1 1 
       15 50863 3 1 48 LEU HD23 H   7.521 27.547 -12.067 1.00 . C C . 353 LEU HD23 1 1 
       15 50864 3 1 48 LEU HG   H   5.231 25.650 -12.612 1.00 . C C . 353 LEU HG   1 1 
       15 50865 3 1 48 LEU N    N   6.556 28.202  -9.462 1.00 . C C . 353 LEU N    1 1 
       15 50866 3 1 48 LEU O    O   3.876 30.201 -10.389 1.00 . C C . 353 LEU O    1 1 
       15 50867 3 1 49 THR C    C   2.994 30.804  -7.681 1.00 . C C . 354 THR C    1 1 
       15 50868 3 1 49 THR CA   C   2.702 29.360  -8.011 1.00 . C C . 354 THR CA   1 1 
       15 50869 3 1 49 THR CB   C   2.328 28.624  -6.701 1.00 . C C . 354 THR CB   1 1 
       15 50870 3 1 49 THR CG2  C   1.624 27.316  -6.949 1.00 . C C . 354 THR CG2  1 1 
       15 50871 3 1 49 THR H    H   4.258 27.955  -8.251 1.00 . C C . 354 THR H    1 1 
       15 50872 3 1 49 THR HA   H   1.854 29.319  -8.677 1.00 . C C . 354 THR HA   1 1 
       15 50873 3 1 49 THR HB   H   1.673 29.295  -6.168 1.00 . C C . 354 THR HB   1 1 
       15 50874 3 1 49 THR HG1  H   3.880 27.554  -6.246 1.00 . C C . 354 THR HG1  1 1 
       15 50875 3 1 49 THR HG21 H   0.680 27.497  -7.441 1.00 . C C . 354 THR HG21 1 1 
       15 50876 3 1 49 THR HG22 H   1.479 26.813  -6.001 1.00 . C C . 354 THR HG22 1 1 
       15 50877 3 1 49 THR HG23 H   2.251 26.704  -7.581 1.00 . C C . 354 THR HG23 1 1 
       15 50878 3 1 49 THR N    N   3.835 28.735  -8.674 1.00 . C C . 354 THR N    1 1 
       15 50879 3 1 49 THR O    O   2.233 31.704  -8.054 1.00 . C C . 354 THR O    1 1 
       15 50880 3 1 49 THR OG1  O   3.502 28.381  -5.926 1.00 . C C . 354 THR OG1  1 1 
       15 50881 3 1 50 HIS C    C   4.903 33.196  -7.825 1.00 . C C . 355 HIS C    1 1 
       15 50882 3 1 50 HIS CA   C   4.509 32.335  -6.640 1.00 . C C . 355 HIS CA   1 1 
       15 50883 3 1 50 HIS CB   C   5.595 32.297  -5.565 1.00 . C C . 355 HIS CB   1 1 
       15 50884 3 1 50 HIS CD2  C   6.762 34.421  -4.645 1.00 . C C . 355 HIS CD2  1 1 
       15 50885 3 1 50 HIS CE1  C   5.093 35.295  -3.570 1.00 . C C . 355 HIS CE1  1 1 
       15 50886 3 1 50 HIS CG   C   5.709 33.586  -4.802 1.00 . C C . 355 HIS CG   1 1 
       15 50887 3 1 50 HIS H    H   4.726 30.261  -6.874 1.00 . C C . 355 HIS H    1 1 
       15 50888 3 1 50 HIS HA   H   3.620 32.772  -6.211 1.00 . C C . 355 HIS HA   1 1 
       15 50889 3 1 50 HIS HB2  H   5.407 31.489  -4.873 1.00 . C C . 355 HIS HB2  1 1 
       15 50890 3 1 50 HIS HB3  H   6.544 32.118  -6.050 1.00 . C C . 355 HIS HB3  1 1 
       15 50891 3 1 50 HIS HD1  H   3.725 33.836  -4.022 1.00 . C C . 355 HIS HD1  1 1 
       15 50892 3 1 50 HIS HD2  H   7.750 34.280  -5.057 1.00 . C C . 355 HIS HD2  1 1 
       15 50893 3 1 50 HIS HE1  H   4.490 35.956  -2.966 1.00 . C C . 355 HIS HE1  1 1 
       15 50894 3 1 50 HIS N    N   4.137 31.026  -7.066 1.00 . C C . 355 HIS N    1 1 
       15 50895 3 1 50 HIS ND1  N   4.656 34.164  -4.105 1.00 . C C . 355 HIS ND1  1 1 
       15 50896 3 1 50 HIS NE2  N   6.370 35.506  -3.861 1.00 . C C . 355 HIS NE2  1 1 
       15 50897 3 1 50 HIS O    O   4.711 34.397  -7.795 1.00 . C C . 355 HIS O    1 1 
       15 50898 3 1 51 GLU C    C   4.559 33.930 -10.660 1.00 . C C . 356 GLU C    1 1 
       15 50899 3 1 51 GLU CA   C   5.799 33.327 -10.067 1.00 . C C . 356 GLU CA   1 1 
       15 50900 3 1 51 GLU CB   C   6.504 32.474 -11.121 1.00 . C C . 356 GLU CB   1 1 
       15 50901 3 1 51 GLU CD   C   7.634 32.467 -13.369 1.00 . C C . 356 GLU CD   1 1 
       15 50902 3 1 51 GLU CG   C   6.873 33.258 -12.358 1.00 . C C . 356 GLU CG   1 1 
       15 50903 3 1 51 GLU H    H   5.623 31.615  -8.846 1.00 . C C . 356 GLU H    1 1 
       15 50904 3 1 51 GLU HA   H   6.453 34.133  -9.766 1.00 . C C . 356 GLU HA   1 1 
       15 50905 3 1 51 GLU HB2  H   7.406 32.058 -10.696 1.00 . C C . 356 GLU HB2  1 1 
       15 50906 3 1 51 GLU HB3  H   5.847 31.668 -11.413 1.00 . C C . 356 GLU HB3  1 1 
       15 50907 3 1 51 GLU HG2  H   5.959 33.599 -12.823 1.00 . C C . 356 GLU HG2  1 1 
       15 50908 3 1 51 GLU HG3  H   7.456 34.115 -12.060 1.00 . C C . 356 GLU HG3  1 1 
       15 50909 3 1 51 GLU N    N   5.453 32.582  -8.872 1.00 . C C . 356 GLU N    1 1 
       15 50910 3 1 51 GLU O    O   4.517 35.116 -10.905 1.00 . C C . 356 GLU O    1 1 
       15 50911 3 1 51 GLU OE1  O   8.871 32.335 -13.243 1.00 . C C . 356 GLU OE1  1 1 
       15 50912 3 1 51 GLU OE2  O   7.034 32.019 -14.347 1.00 . C C . 356 GLU OE2  1 1 
       15 50913 3 1 52 VAL C    C   1.593 34.574 -10.491 1.00 . C C . 357 VAL C    1 1 
       15 50914 3 1 52 VAL CA   C   2.290 33.602 -11.415 1.00 . C C . 357 VAL CA   1 1 
       15 50915 3 1 52 VAL CB   C   1.376 32.441 -11.839 1.00 . C C . 357 VAL CB   1 1 
       15 50916 3 1 52 VAL CG1  C  -0.044 32.915 -12.106 1.00 . C C . 357 VAL CG1  1 1 
       15 50917 3 1 52 VAL CG2  C   1.958 31.826 -13.090 1.00 . C C . 357 VAL CG2  1 1 
       15 50918 3 1 52 VAL H    H   3.594 32.180 -10.536 1.00 . C C . 357 VAL H    1 1 
       15 50919 3 1 52 VAL HA   H   2.578 34.152 -12.300 1.00 . C C . 357 VAL HA   1 1 
       15 50920 3 1 52 VAL HB   H   1.373 31.684 -11.069 1.00 . C C . 357 VAL HB   1 1 
       15 50921 3 1 52 VAL HG11 H  -0.464 33.318 -11.193 1.00 . C C . 357 VAL HG11 1 1 
       15 50922 3 1 52 VAL HG12 H   0.007 33.695 -12.848 1.00 . C C . 357 VAL HG12 1 1 
       15 50923 3 1 52 VAL HG13 H  -0.655 32.102 -12.468 1.00 . C C . 357 VAL HG13 1 1 
       15 50924 3 1 52 VAL HG21 H   1.318 31.027 -13.433 1.00 . C C . 357 VAL HG21 1 1 
       15 50925 3 1 52 VAL HG22 H   2.037 32.581 -13.857 1.00 . C C . 357 VAL HG22 1 1 
       15 50926 3 1 52 VAL HG23 H   2.940 31.443 -12.854 1.00 . C C . 357 VAL HG23 1 1 
       15 50927 3 1 52 VAL N    N   3.529 33.121 -10.830 1.00 . C C . 357 VAL N    1 1 
       15 50928 3 1 52 VAL O    O   0.949 35.539 -10.939 1.00 . C C . 357 VAL O    1 1 
       15 50929 3 1 53 GLU C    C   1.871 36.583  -8.356 1.00 . C C . 358 GLU C    1 1 
       15 50930 3 1 53 GLU CA   C   1.248 35.168  -8.184 1.00 . C C . 358 GLU CA   1 1 
       15 50931 3 1 53 GLU CB   C   1.651 34.490  -6.881 1.00 . C C . 358 GLU CB   1 1 
       15 50932 3 1 53 GLU CD   C   0.951 33.733  -4.652 1.00 . C C . 358 GLU CD   1 1 
       15 50933 3 1 53 GLU CG   C   0.907 34.876  -5.645 1.00 . C C . 358 GLU CG   1 1 
       15 50934 3 1 53 GLU H    H   2.222 33.498  -8.994 1.00 . C C . 358 GLU H    1 1 
       15 50935 3 1 53 GLU HA   H   0.172 35.215  -8.256 1.00 . C C . 358 GLU HA   1 1 
       15 50936 3 1 53 GLU HB2  H   1.530 33.425  -7.003 1.00 . C C . 358 GLU HB2  1 1 
       15 50937 3 1 53 GLU HB3  H   2.700 34.692  -6.720 1.00 . C C . 358 GLU HB3  1 1 
       15 50938 3 1 53 GLU HG2  H   1.352 35.758  -5.210 1.00 . C C . 358 GLU HG2  1 1 
       15 50939 3 1 53 GLU HG3  H  -0.123 35.062  -5.908 1.00 . C C . 358 GLU HG3  1 1 
       15 50940 3 1 53 GLU N    N   1.749 34.326  -9.235 1.00 . C C . 358 GLU N    1 1 
       15 50941 3 1 53 GLU O    O   1.159 37.587  -8.543 1.00 . C C . 358 GLU O    1 1 
       15 50942 3 1 53 GLU OE1  O   1.926 33.612  -3.870 1.00 . C C . 358 GLU OE1  1 1 
       15 50943 3 1 53 GLU OE2  O   0.008 32.895  -4.667 1.00 . C C . 358 GLU OE2  1 1 
       15 50944 3 1 54 VAL C    C   3.598 38.443 -10.045 1.00 . C C . 359 VAL C    1 1 
       15 50945 3 1 54 VAL CA   C   3.917 37.873  -8.643 1.00 . C C . 359 VAL CA   1 1 
       15 50946 3 1 54 VAL CB   C   5.462 37.696  -8.449 1.00 . C C . 359 VAL CB   1 1 
       15 50947 3 1 54 VAL CG1  C   6.222 38.983  -8.757 1.00 . C C . 359 VAL CG1  1 1 
       15 50948 3 1 54 VAL CG2  C   5.766 37.264  -7.024 1.00 . C C . 359 VAL CG2  1 1 
       15 50949 3 1 54 VAL H    H   3.702 35.795  -8.288 1.00 . C C . 359 VAL H    1 1 
       15 50950 3 1 54 VAL HA   H   3.554 38.580  -7.911 1.00 . C C . 359 VAL HA   1 1 
       15 50951 3 1 54 VAL HB   H   5.809 36.922  -9.118 1.00 . C C . 359 VAL HB   1 1 
       15 50952 3 1 54 VAL HG11 H   7.278 38.823  -8.606 1.00 . C C . 359 VAL HG11 1 1 
       15 50953 3 1 54 VAL HG12 H   6.040 39.271  -9.782 1.00 . C C . 359 VAL HG12 1 1 
       15 50954 3 1 54 VAL HG13 H   5.879 39.767  -8.097 1.00 . C C . 359 VAL HG13 1 1 
       15 50955 3 1 54 VAL HG21 H   5.404 38.014  -6.336 1.00 . C C . 359 VAL HG21 1 1 
       15 50956 3 1 54 VAL HG22 H   5.275 36.323  -6.820 1.00 . C C . 359 VAL HG22 1 1 
       15 50957 3 1 54 VAL HG23 H   6.833 37.147  -6.899 1.00 . C C . 359 VAL HG23 1 1 
       15 50958 3 1 54 VAL N    N   3.194 36.629  -8.416 1.00 . C C . 359 VAL N    1 1 
       15 50959 3 1 54 VAL O    O   3.502 39.656 -10.214 1.00 . C C . 359 VAL O    1 1 
       15 50960 3 1 55 GLN C    C   1.742 38.710 -12.417 1.00 . C C . 360 GLN C    1 1 
       15 50961 3 1 55 GLN CA   C   3.064 38.002 -12.373 1.00 . C C . 360 GLN CA   1 1 
       15 50962 3 1 55 GLN CB   C   3.069 36.883 -13.416 1.00 . C C . 360 GLN CB   1 1 
       15 50963 3 1 55 GLN CD   C   5.487 37.291 -14.038 1.00 . C C . 360 GLN CD   1 1 
       15 50964 3 1 55 GLN CG   C   4.423 36.269 -13.689 1.00 . C C . 360 GLN CG   1 1 
       15 50965 3 1 55 GLN H    H   3.533 36.608 -10.837 1.00 . C C . 360 GLN H    1 1 
       15 50966 3 1 55 GLN HA   H   3.819 38.723 -12.651 1.00 . C C . 360 GLN HA   1 1 
       15 50967 3 1 55 GLN HB2  H   2.404 36.100 -13.087 1.00 . C C . 360 GLN HB2  1 1 
       15 50968 3 1 55 GLN HB3  H   2.687 37.284 -14.344 1.00 . C C . 360 GLN HB3  1 1 
       15 50969 3 1 55 GLN HE21 H   6.872 36.164 -13.208 1.00 . C C . 360 GLN HE21 1 1 
       15 50970 3 1 55 GLN HE22 H   7.423 37.650 -13.883 1.00 . C C . 360 GLN HE22 1 1 
       15 50971 3 1 55 GLN HG2  H   4.744 35.705 -12.827 1.00 . C C . 360 GLN HG2  1 1 
       15 50972 3 1 55 GLN HG3  H   4.287 35.617 -14.539 1.00 . C C . 360 GLN HG3  1 1 
       15 50973 3 1 55 GLN N    N   3.404 37.563 -11.029 1.00 . C C . 360 GLN N    1 1 
       15 50974 3 1 55 GLN NE2  N   6.710 37.008 -13.677 1.00 . C C . 360 GLN NE2  1 1 
       15 50975 3 1 55 GLN O    O   1.707 39.851 -12.831 1.00 . C C . 360 GLN O    1 1 
       15 50976 3 1 55 GLN OE1  O   5.202 38.333 -14.619 1.00 . C C . 360 GLN OE1  1 1 
       15 50977 3 1 56 TYR C    C  -0.588 40.015 -11.232 1.00 . C C . 361 TYR C    1 1 
       15 50978 3 1 56 TYR CA   C  -0.675 38.693 -11.991 1.00 . C C . 361 TYR CA   1 1 
       15 50979 3 1 56 TYR CB   C  -1.818 37.794 -11.379 1.00 . C C . 361 TYR CB   1 1 
       15 50980 3 1 56 TYR CD1  C  -2.919 39.143  -9.517 1.00 . C C . 361 TYR CD1  1 1 
       15 50981 3 1 56 TYR CD2  C  -1.751 37.162  -8.933 1.00 . C C . 361 TYR CD2  1 1 
       15 50982 3 1 56 TYR CE1  C  -3.218 39.384  -8.215 1.00 . C C . 361 TYR CE1  1 1 
       15 50983 3 1 56 TYR CE2  C  -2.044 37.401  -7.611 1.00 . C C . 361 TYR CE2  1 1 
       15 50984 3 1 56 TYR CG   C  -2.169 38.022  -9.908 1.00 . C C . 361 TYR CG   1 1 
       15 50985 3 1 56 TYR CZ   C  -2.786 38.526  -7.261 1.00 . C C . 361 TYR CZ   1 1 
       15 50986 3 1 56 TYR H    H   0.719 37.137 -11.599 1.00 . C C . 361 TYR H    1 1 
       15 50987 3 1 56 TYR HA   H  -0.897 38.874 -13.037 1.00 . C C . 361 TYR HA   1 1 
       15 50988 3 1 56 TYR HB2  H  -2.724 38.008 -11.918 1.00 . C C . 361 TYR HB2  1 1 
       15 50989 3 1 56 TYR HB3  H  -1.562 36.753 -11.513 1.00 . C C . 361 TYR HB3  1 1 
       15 50990 3 1 56 TYR HD1  H  -3.264 39.829 -10.277 1.00 . C C . 361 TYR HD1  1 1 
       15 50991 3 1 56 TYR HD2  H  -1.174 36.295  -9.216 1.00 . C C . 361 TYR HD2  1 1 
       15 50992 3 1 56 TYR HE1  H  -3.795 40.254  -7.942 1.00 . C C . 361 TYR HE1  1 1 
       15 50993 3 1 56 TYR HE2  H  -1.696 36.691  -6.875 1.00 . C C . 361 TYR HE2  1 1 
       15 50994 3 1 56 TYR HH   H  -3.975 39.100  -5.860 1.00 . C C . 361 TYR HH   1 1 
       15 50995 3 1 56 TYR N    N   0.639 38.053 -11.956 1.00 . C C . 361 TYR N    1 1 
       15 50996 3 1 56 TYR O    O  -1.148 41.027 -11.656 1.00 . C C . 361 TYR O    1 1 
       15 50997 3 1 56 TYR OH   O  -3.070 38.798  -5.953 1.00 . C C . 361 TYR OH   1 1 
       15 50998 3 1 57 TYR C    C   0.959 42.255  -9.999 1.00 . C C . 362 TYR C    1 1 
       15 50999 3 1 57 TYR CA   C   0.361 41.104  -9.232 1.00 . C C . 362 TYR CA   1 1 
       15 51000 3 1 57 TYR CB   C   1.292 40.674  -8.097 1.00 . C C . 362 TYR CB   1 1 
       15 51001 3 1 57 TYR CD1  C   0.888 42.303  -6.260 1.00 . C C . 362 TYR CD1  1 1 
       15 51002 3 1 57 TYR CD2  C   3.050 42.228  -7.206 1.00 . C C . 362 TYR CD2  1 1 
       15 51003 3 1 57 TYR CE1  C   1.291 43.286  -5.386 1.00 . C C . 362 TYR CE1  1 1 
       15 51004 3 1 57 TYR CE2  C   3.475 43.203  -6.343 1.00 . C C . 362 TYR CE2  1 1 
       15 51005 3 1 57 TYR CG   C   1.748 41.762  -7.171 1.00 . C C . 362 TYR CG   1 1 
       15 51006 3 1 57 TYR CZ   C   2.591 43.731  -5.428 1.00 . C C . 362 TYR CZ   1 1 
       15 51007 3 1 57 TYR H    H   0.562 39.112  -9.840 1.00 . C C . 362 TYR H    1 1 
       15 51008 3 1 57 TYR HA   H  -0.583 41.406  -8.805 1.00 . C C . 362 TYR HA   1 1 
       15 51009 3 1 57 TYR HB2  H   0.790 39.931  -7.494 1.00 . C C . 362 TYR HB2  1 1 
       15 51010 3 1 57 TYR HB3  H   2.169 40.220  -8.535 1.00 . C C . 362 TYR HB3  1 1 
       15 51011 3 1 57 TYR HD1  H  -0.124 41.936  -6.277 1.00 . C C . 362 TYR HD1  1 1 
       15 51012 3 1 57 TYR HD2  H   3.742 41.808  -7.923 1.00 . C C . 362 TYR HD2  1 1 
       15 51013 3 1 57 TYR HE1  H   0.593 43.695  -4.671 1.00 . C C . 362 TYR HE1  1 1 
       15 51014 3 1 57 TYR HE2  H   4.495 43.546  -6.408 1.00 . C C . 362 TYR HE2  1 1 
       15 51015 3 1 57 TYR HH   H   3.464 45.376  -5.067 1.00 . C C . 362 TYR HH   1 1 
       15 51016 3 1 57 TYR N    N   0.149 39.969 -10.103 1.00 . C C . 362 TYR N    1 1 
       15 51017 3 1 57 TYR O    O   0.380 43.338 -10.065 1.00 . C C . 362 TYR O    1 1 
       15 51018 3 1 57 TYR OH   O   3.004 44.701  -4.559 1.00 . C C . 362 TYR OH   1 1 
       15 51019 3 1 58 ASN C    C   1.977 43.499 -12.545 1.00 . C C . 363 ASN C    1 1 
       15 51020 3 1 58 ASN CA   C   2.794 42.989 -11.375 1.00 . C C . 363 ASN CA   1 1 
       15 51021 3 1 58 ASN CB   C   4.145 42.465 -11.878 1.00 . C C . 363 ASN CB   1 1 
       15 51022 3 1 58 ASN CG   C   5.230 42.446 -10.823 1.00 . C C . 363 ASN CG   1 1 
       15 51023 3 1 58 ASN H    H   2.442 41.090 -10.547 1.00 . C C . 363 ASN H    1 1 
       15 51024 3 1 58 ASN HA   H   2.967 43.761 -10.640 1.00 . C C . 363 ASN HA   1 1 
       15 51025 3 1 58 ASN HB2  H   3.996 41.447 -12.210 1.00 . C C . 363 ASN HB2  1 1 
       15 51026 3 1 58 ASN HB3  H   4.464 43.051 -12.725 1.00 . C C . 363 ASN HB3  1 1 
       15 51027 3 1 58 ASN HD21 H   6.189 40.975 -11.748 1.00 . C C . 363 ASN HD21 1 1 
       15 51028 3 1 58 ASN HD22 H   6.918 41.558 -10.310 1.00 . C C . 363 ASN HD22 1 1 
       15 51029 3 1 58 ASN N    N   2.073 41.996 -10.618 1.00 . C C . 363 ASN N    1 1 
       15 51030 3 1 58 ASN ND2  N   6.197 41.577 -10.974 1.00 . C C . 363 ASN ND2  1 1 
       15 51031 3 1 58 ASN O    O   1.985 44.699 -12.840 1.00 . C C . 363 ASN O    1 1 
       15 51032 3 1 58 ASN OD1  O   5.217 43.237  -9.890 1.00 . C C . 363 ASN OD1  1 1 
       15 51033 3 1 59 ILE C    C  -0.621 43.937 -13.909 1.00 . C C . 364 ILE C    1 1 
       15 51034 3 1 59 ILE CA   C   0.407 42.915 -14.319 1.00 . C C . 364 ILE CA   1 1 
       15 51035 3 1 59 ILE CB   C  -0.295 41.652 -14.886 1.00 . C C . 364 ILE CB   1 1 
       15 51036 3 1 59 ILE CD1  C   0.283 39.323 -15.783 1.00 . C C . 364 ILE CD1  1 1 
       15 51037 3 1 59 ILE CG1  C   0.754 40.730 -15.509 1.00 . C C . 364 ILE CG1  1 1 
       15 51038 3 1 59 ILE CG2  C  -1.358 42.044 -15.919 1.00 . C C . 364 ILE CG2  1 1 
       15 51039 3 1 59 ILE H    H   1.312 41.656 -12.871 1.00 . C C . 364 ILE H    1 1 
       15 51040 3 1 59 ILE HA   H   1.042 43.331 -15.085 1.00 . C C . 364 ILE HA   1 1 
       15 51041 3 1 59 ILE HB   H  -0.777 41.138 -14.069 1.00 . C C . 364 ILE HB   1 1 
       15 51042 3 1 59 ILE HD11 H   0.031 38.857 -14.842 1.00 . C C . 364 ILE HD11 1 1 
       15 51043 3 1 59 ILE HD12 H  -0.564 39.328 -16.451 1.00 . C C . 364 ILE HD12 1 1 
       15 51044 3 1 59 ILE HD13 H   1.101 38.771 -16.224 1.00 . C C . 364 ILE HD13 1 1 
       15 51045 3 1 59 ILE HG12 H   1.062 41.146 -16.455 1.00 . C C . 364 ILE HG12 1 1 
       15 51046 3 1 59 ILE HG13 H   1.608 40.673 -14.851 1.00 . C C . 364 ILE HG13 1 1 
       15 51047 3 1 59 ILE HG21 H  -2.056 42.726 -15.450 1.00 . C C . 364 ILE HG21 1 1 
       15 51048 3 1 59 ILE HG22 H  -0.885 42.551 -16.747 1.00 . C C . 364 ILE HG22 1 1 
       15 51049 3 1 59 ILE HG23 H  -1.870 41.159 -16.266 1.00 . C C . 364 ILE HG23 1 1 
       15 51050 3 1 59 ILE N    N   1.256 42.587 -13.187 1.00 . C C . 364 ILE N    1 1 
       15 51051 3 1 59 ILE O    O  -0.743 44.996 -14.534 1.00 . C C . 364 ILE O    1 1 
       15 51052 3 1 60 LYS C    C  -1.694 45.810 -11.748 1.00 . C C . 365 LYS C    1 1 
       15 51053 3 1 60 LYS CA   C  -2.296 44.583 -12.356 1.00 . C C . 365 LYS CA   1 1 
       15 51054 3 1 60 LYS CB   C  -3.448 44.011 -11.546 1.00 . C C . 365 LYS CB   1 1 
       15 51055 3 1 60 LYS CD   C  -4.354 42.930  -9.493 1.00 . C C . 365 LYS CD   1 1 
       15 51056 3 1 60 LYS CE   C  -5.545 42.456 -10.343 1.00 . C C . 365 LYS CE   1 1 
       15 51057 3 1 60 LYS CG   C  -3.103 43.134 -10.362 1.00 . C C . 365 LYS CG   1 1 
       15 51058 3 1 60 LYS H    H  -1.177 42.797 -12.371 1.00 . C C . 365 LYS H    1 1 
       15 51059 3 1 60 LYS HA   H  -2.713 44.972 -13.274 1.00 . C C . 365 LYS HA   1 1 
       15 51060 3 1 60 LYS HB2  H  -4.041 44.832 -11.175 1.00 . C C . 365 LYS HB2  1 1 
       15 51061 3 1 60 LYS HB3  H  -4.055 43.434 -12.228 1.00 . C C . 365 LYS HB3  1 1 
       15 51062 3 1 60 LYS HD2  H  -4.145 42.193  -8.734 1.00 . C C . 365 LYS HD2  1 1 
       15 51063 3 1 60 LYS HD3  H  -4.612 43.869  -9.024 1.00 . C C . 365 LYS HD3  1 1 
       15 51064 3 1 60 LYS HE2  H  -5.730 43.182 -11.120 1.00 . C C . 365 LYS HE2  1 1 
       15 51065 3 1 60 LYS HE3  H  -5.289 41.509 -10.795 1.00 . C C . 365 LYS HE3  1 1 
       15 51066 3 1 60 LYS HG2  H  -2.782 42.179 -10.753 1.00 . C C . 365 LYS HG2  1 1 
       15 51067 3 1 60 LYS HG3  H  -2.295 43.569  -9.790 1.00 . C C . 365 LYS HG3  1 1 
       15 51068 3 1 60 LYS HZ1  H  -6.690 41.530  -8.872 1.00 . C C . 365 LYS HZ1  1 1 
       15 51069 3 1 60 LYS HZ2  H  -7.079 43.156  -9.065 1.00 . C C . 365 LYS HZ2  1 1 
       15 51070 3 1 60 LYS HZ3  H  -7.556 42.034 -10.246 1.00 . C C . 365 LYS HZ3  1 1 
       15 51071 3 1 60 LYS N    N  -1.329 43.654 -12.832 1.00 . C C . 365 LYS N    1 1 
       15 51072 3 1 60 LYS NZ   N  -6.799 42.300  -9.575 1.00 . C C . 365 LYS NZ   1 1 
       15 51073 3 1 60 LYS O    O  -2.330 46.808 -11.723 1.00 . C C . 365 LYS O    1 1 
       15 51074 3 1 61 LYS C    C   0.418 47.879 -11.893 1.00 . C C . 366 LYS C    1 1 
       15 51075 3 1 61 LYS CA   C   0.194 46.931 -10.737 1.00 . C C . 366 LYS CA   1 1 
       15 51076 3 1 61 LYS CB   C   1.516 46.621 -10.038 1.00 . C C . 366 LYS CB   1 1 
       15 51077 3 1 61 LYS CD   C   0.572 45.486  -7.920 1.00 . C C . 366 LYS CD   1 1 
       15 51078 3 1 61 LYS CE   C  -0.906 45.870  -7.875 1.00 . C C . 366 LYS CE   1 1 
       15 51079 3 1 61 LYS CG   C   1.477 46.577  -8.507 1.00 . C C . 366 LYS CG   1 1 
       15 51080 3 1 61 LYS H    H  -0.079 44.838 -11.095 1.00 . C C . 366 LYS H    1 1 
       15 51081 3 1 61 LYS HA   H  -0.463 47.439 -10.046 1.00 . C C . 366 LYS HA   1 1 
       15 51082 3 1 61 LYS HB2  H   1.866 45.657 -10.375 1.00 . C C . 366 LYS HB2  1 1 
       15 51083 3 1 61 LYS HB3  H   2.236 47.370 -10.332 1.00 . C C . 366 LYS HB3  1 1 
       15 51084 3 1 61 LYS HD2  H   0.676 44.592  -8.517 1.00 . C C . 366 LYS HD2  1 1 
       15 51085 3 1 61 LYS HD3  H   0.910 45.273  -6.915 1.00 . C C . 366 LYS HD3  1 1 
       15 51086 3 1 61 LYS HE2  H  -1.263 46.072  -8.873 1.00 . C C . 366 LYS HE2  1 1 
       15 51087 3 1 61 LYS HE3  H  -1.461 45.038  -7.466 1.00 . C C . 366 LYS HE3  1 1 
       15 51088 3 1 61 LYS HG2  H   2.479 46.428  -8.136 1.00 . C C . 366 LYS HG2  1 1 
       15 51089 3 1 61 LYS HG3  H   1.116 47.544  -8.188 1.00 . C C . 366 LYS HG3  1 1 
       15 51090 3 1 61 LYS HZ1  H  -0.483 47.830  -7.275 1.00 . C C . 366 LYS HZ1  1 1 
       15 51091 3 1 61 LYS HZ2  H  -2.105 47.368  -6.941 1.00 . C C . 366 LYS HZ2  1 1 
       15 51092 3 1 61 LYS HZ3  H  -0.788 46.791  -6.060 1.00 . C C . 366 LYS HZ3  1 1 
       15 51093 3 1 61 LYS N    N  -0.501 45.722 -11.195 1.00 . C C . 366 LYS N    1 1 
       15 51094 3 1 61 LYS NZ   N  -1.122 47.050  -7.020 1.00 . C C . 366 LYS NZ   1 1 
       15 51095 3 1 61 LYS O    O  -0.008 49.031 -11.838 1.00 . C C . 366 LYS O    1 1 
       15 51096 3 1 62 GLN C    C  -0.036 48.673 -14.712 1.00 . C C . 367 GLN C    1 1 
       15 51097 3 1 62 GLN CA   C   1.276 48.131 -14.164 1.00 . C C . 367 GLN CA   1 1 
       15 51098 3 1 62 GLN CB   C   1.952 47.244 -15.219 1.00 . C C . 367 GLN CB   1 1 
       15 51099 3 1 62 GLN CD   C   2.803 47.025 -17.614 1.00 . C C . 367 GLN CD   1 1 
       15 51100 3 1 62 GLN CG   C   2.218 47.943 -16.547 1.00 . C C . 367 GLN CG   1 1 
       15 51101 3 1 62 GLN H    H   1.333 46.428 -12.916 1.00 . C C . 367 GLN H    1 1 
       15 51102 3 1 62 GLN HA   H   1.928 48.956 -13.926 1.00 . C C . 367 GLN HA   1 1 
       15 51103 3 1 62 GLN HB2  H   2.898 46.905 -14.823 1.00 . C C . 367 GLN HB2  1 1 
       15 51104 3 1 62 GLN HB3  H   1.322 46.386 -15.404 1.00 . C C . 367 GLN HB3  1 1 
       15 51105 3 1 62 GLN HE21 H   3.732 45.915 -16.255 1.00 . C C . 367 GLN HE21 1 1 
       15 51106 3 1 62 GLN HE22 H   3.972 45.454 -17.889 1.00 . C C . 367 GLN HE22 1 1 
       15 51107 3 1 62 GLN HG2  H   1.287 48.347 -16.917 1.00 . C C . 367 GLN HG2  1 1 
       15 51108 3 1 62 GLN HG3  H   2.908 48.755 -16.373 1.00 . C C . 367 GLN HG3  1 1 
       15 51109 3 1 62 GLN N    N   1.028 47.364 -12.953 1.00 . C C . 367 GLN N    1 1 
       15 51110 3 1 62 GLN NE2  N   3.565 46.039 -17.213 1.00 . C C . 367 GLN NE2  1 1 
       15 51111 3 1 62 GLN O    O  -0.150 49.879 -15.029 1.00 . C C . 367 GLN O    1 1 
       15 51112 3 1 62 GLN OE1  O   2.562 47.214 -18.803 1.00 . C C . 367 GLN OE1  1 1 
       15 51113 3 1 63 ASN C    C  -2.993 49.177 -14.441 1.00 . C C . 368 ASN C    1 1 
       15 51114 3 1 63 ASN CA   C  -2.335 48.128 -15.308 1.00 . C C . 368 ASN CA   1 1 
       15 51115 3 1 63 ASN CB   C  -3.231 46.882 -15.343 1.00 . C C . 368 ASN CB   1 1 
       15 51116 3 1 63 ASN CG   C  -4.487 47.058 -16.186 1.00 . C C . 368 ASN CG   1 1 
       15 51117 3 1 63 ASN H    H  -0.856 46.868 -14.484 1.00 . C C . 368 ASN H    1 1 
       15 51118 3 1 63 ASN HA   H  -2.223 48.503 -16.314 1.00 . C C . 368 ASN HA   1 1 
       15 51119 3 1 63 ASN HB2  H  -2.675 46.039 -15.722 1.00 . C C . 368 ASN HB2  1 1 
       15 51120 3 1 63 ASN HB3  H  -3.542 46.684 -14.328 1.00 . C C . 368 ASN HB3  1 1 
       15 51121 3 1 63 ASN HD21 H  -5.591 47.632 -14.622 1.00 . C C . 368 ASN HD21 1 1 
       15 51122 3 1 63 ASN HD22 H  -6.401 47.585 -16.112 1.00 . C C . 368 ASN HD22 1 1 
       15 51123 3 1 63 ASN N    N  -1.026 47.791 -14.780 1.00 . C C . 368 ASN N    1 1 
       15 51124 3 1 63 ASN ND2  N  -5.572 47.455 -15.582 1.00 . C C . 368 ASN ND2  1 1 
       15 51125 3 1 63 ASN O    O  -3.422 50.181 -14.938 1.00 . C C . 368 ASN O    1 1 
       15 51126 3 1 63 ASN OD1  O  -4.463 46.791 -17.386 1.00 . C C . 368 ASN OD1  1 1 
       15 51127 3 1 64 ALA C    C  -3.030 51.260 -12.190 1.00 . C C . 369 ALA C    1 1 
       15 51128 3 1 64 ALA CA   C  -3.631 49.871 -12.169 1.00 . C C . 369 ALA CA   1 1 
       15 51129 3 1 64 ALA CB   C  -3.605 49.311 -10.753 1.00 . C C . 369 ALA CB   1 1 
       15 51130 3 1 64 ALA H    H  -2.540 48.145 -12.798 1.00 . C C . 369 ALA H    1 1 
       15 51131 3 1 64 ALA HA   H  -4.665 49.952 -12.473 1.00 . C C . 369 ALA HA   1 1 
       15 51132 3 1 64 ALA HB1  H  -3.995 48.303 -10.769 1.00 . C C . 369 ALA HB1  1 1 
       15 51133 3 1 64 ALA HB2  H  -2.587 49.287 -10.395 1.00 . C C . 369 ALA HB2  1 1 
       15 51134 3 1 64 ALA HB3  H  -4.207 49.927 -10.100 1.00 . C C . 369 ALA HB3  1 1 
       15 51135 3 1 64 ALA N    N  -2.983 48.962 -13.130 1.00 . C C . 369 ALA N    1 1 
       15 51136 3 1 64 ALA O    O  -3.757 52.236 -12.201 1.00 . C C . 369 ALA O    1 1 
       15 51137 3 1 65 GLU C    C  -1.350 53.330 -13.570 1.00 . C C . 370 GLU C    1 1 
       15 51138 3 1 65 GLU CA   C  -1.027 52.626 -12.250 1.00 . C C . 370 GLU CA   1 1 
       15 51139 3 1 65 GLU CB   C   0.475 52.443 -12.076 1.00 . C C . 370 GLU CB   1 1 
       15 51140 3 1 65 GLU CD   C   2.359 51.675 -10.605 1.00 . C C . 370 GLU CD   1 1 
       15 51141 3 1 65 GLU CG   C   0.876 51.906 -10.710 1.00 . C C . 370 GLU CG   1 1 
       15 51142 3 1 65 GLU H    H  -1.165 50.533 -12.083 1.00 . C C . 370 GLU H    1 1 
       15 51143 3 1 65 GLU HA   H  -1.405 53.235 -11.443 1.00 . C C . 370 GLU HA   1 1 
       15 51144 3 1 65 GLU HB2  H   0.824 51.744 -12.822 1.00 . C C . 370 GLU HB2  1 1 
       15 51145 3 1 65 GLU HB3  H   0.964 53.394 -12.227 1.00 . C C . 370 GLU HB3  1 1 
       15 51146 3 1 65 GLU HG2  H   0.578 52.613  -9.950 1.00 . C C . 370 GLU HG2  1 1 
       15 51147 3 1 65 GLU HG3  H   0.367 50.967 -10.546 1.00 . C C . 370 GLU HG3  1 1 
       15 51148 3 1 65 GLU N    N  -1.710 51.345 -12.176 1.00 . C C . 370 GLU N    1 1 
       15 51149 3 1 65 GLU O    O  -1.619 54.548 -13.595 1.00 . C C . 370 GLU O    1 1 
       15 51150 3 1 65 GLU OE1  O   3.126 52.654 -10.640 1.00 . C C . 370 GLU OE1  1 1 
       15 51151 3 1 65 GLU OE2  O   2.797 50.507 -10.527 1.00 . C C . 370 GLU OE2  1 1 
       15 51152 3 1 66 LYS C    C  -3.173 53.581 -15.919 1.00 . C C . 371 LYS C    1 1 
       15 51153 3 1 66 LYS CA   C  -1.729 53.099 -15.962 1.00 . C C . 371 LYS CA   1 1 
       15 51154 3 1 66 LYS CB   C  -1.549 52.050 -17.063 1.00 . C C . 371 LYS CB   1 1 
       15 51155 3 1 66 LYS CD   C  -1.721 51.466 -19.520 1.00 . C C . 371 LYS CD   1 1 
       15 51156 3 1 66 LYS CE   C  -0.284 50.967 -19.631 1.00 . C C . 371 LYS CE   1 1 
       15 51157 3 1 66 LYS CG   C  -1.877 52.558 -18.466 1.00 . C C . 371 LYS CG   1 1 
       15 51158 3 1 66 LYS H    H  -1.132 51.606 -14.575 1.00 . C C . 371 LYS H    1 1 
       15 51159 3 1 66 LYS HA   H  -1.085 53.944 -16.160 1.00 . C C . 371 LYS HA   1 1 
       15 51160 3 1 66 LYS HB2  H  -0.522 51.720 -17.049 1.00 . C C . 371 LYS HB2  1 1 
       15 51161 3 1 66 LYS HB3  H  -2.189 51.206 -16.847 1.00 . C C . 371 LYS HB3  1 1 
       15 51162 3 1 66 LYS HD2  H  -2.353 50.636 -19.245 1.00 . C C . 371 LYS HD2  1 1 
       15 51163 3 1 66 LYS HD3  H  -2.037 51.854 -20.478 1.00 . C C . 371 LYS HD3  1 1 
       15 51164 3 1 66 LYS HE2  H   0.033 50.583 -18.674 1.00 . C C . 371 LYS HE2  1 1 
       15 51165 3 1 66 LYS HE3  H  -0.247 50.168 -20.355 1.00 . C C . 371 LYS HE3  1 1 
       15 51166 3 1 66 LYS HG2  H  -2.898 52.911 -18.477 1.00 . C C . 371 LYS HG2  1 1 
       15 51167 3 1 66 LYS HG3  H  -1.215 53.377 -18.704 1.00 . C C . 371 LYS HG3  1 1 
       15 51168 3 1 66 LYS HZ1  H   0.357 52.443 -20.964 1.00 . C C . 371 LYS HZ1  1 1 
       15 51169 3 1 66 LYS HZ2  H   0.687 52.818 -19.366 1.00 . C C . 371 LYS HZ2  1 1 
       15 51170 3 1 66 LYS HZ3  H   1.602 51.664 -20.175 1.00 . C C . 371 LYS HZ3  1 1 
       15 51171 3 1 66 LYS N    N  -1.369 52.558 -14.662 1.00 . C C . 371 LYS N    1 1 
       15 51172 3 1 66 LYS NZ   N   0.641 52.036 -20.049 1.00 . C C . 371 LYS NZ   1 1 
       15 51173 3 1 66 LYS O    O  -3.473 54.673 -16.361 1.00 . C C . 371 LYS O    1 1 
       15 51174 3 1 67 GLN C    C  -5.644 54.318 -14.368 1.00 . C C . 372 GLN C    1 1 
       15 51175 3 1 67 GLN CA   C  -5.443 53.045 -15.143 1.00 . C C . 372 GLN CA   1 1 
       15 51176 3 1 67 GLN CB   C  -6.119 51.864 -14.451 1.00 . C C . 372 GLN CB   1 1 
       15 51177 3 1 67 GLN CD   C  -7.491 51.131 -16.332 1.00 . C C . 372 GLN CD   1 1 
       15 51178 3 1 67 GLN CG   C  -6.408 50.740 -15.400 1.00 . C C . 372 GLN CG   1 1 
       15 51179 3 1 67 GLN H    H  -3.708 51.869 -15.064 1.00 . C C . 372 GLN H    1 1 
       15 51180 3 1 67 GLN HA   H  -5.898 53.166 -16.116 1.00 . C C . 372 GLN HA   1 1 
       15 51181 3 1 67 GLN HB2  H  -5.459 51.484 -13.684 1.00 . C C . 372 GLN HB2  1 1 
       15 51182 3 1 67 GLN HB3  H  -7.049 52.184 -14.007 1.00 . C C . 372 GLN HB3  1 1 
       15 51183 3 1 67 GLN HE21 H  -8.757 50.291 -15.139 1.00 . C C . 372 GLN HE21 1 1 
       15 51184 3 1 67 GLN HE22 H  -9.472 51.034 -16.495 1.00 . C C . 372 GLN HE22 1 1 
       15 51185 3 1 67 GLN HG2  H  -5.516 50.513 -15.965 1.00 . C C . 372 GLN HG2  1 1 
       15 51186 3 1 67 GLN HG3  H  -6.723 49.870 -14.843 1.00 . C C . 372 GLN HG3  1 1 
       15 51187 3 1 67 GLN N    N  -4.033 52.753 -15.351 1.00 . C C . 372 GLN N    1 1 
       15 51188 3 1 67 GLN NE2  N  -8.668 50.795 -15.975 1.00 . C C . 372 GLN NE2  1 1 
       15 51189 3 1 67 GLN O    O  -6.406 55.173 -14.785 1.00 . C C . 372 GLN O    1 1 
       15 51190 3 1 67 GLN OE1  O  -7.253 51.720 -17.389 1.00 . C C . 372 GLN OE1  1 1 
       15 51191 3 1 68 LEU C    C  -4.664 56.864 -13.284 1.00 . C C . 373 LEU C    1 1 
       15 51192 3 1 68 LEU CA   C  -4.977 55.638 -12.442 1.00 . C C . 373 LEU CA   1 1 
       15 51193 3 1 68 LEU CB   C  -3.970 55.510 -11.279 1.00 . C C . 373 LEU CB   1 1 
       15 51194 3 1 68 LEU CD1  C  -3.196 54.441  -9.150 1.00 . C C . 373 LEU CD1  1 1 
       15 51195 3 1 68 LEU CD2  C  -5.600 55.010  -9.437 1.00 . C C . 373 LEU CD2  1 1 
       15 51196 3 1 68 LEU CG   C  -4.339 54.545 -10.146 1.00 . C C . 373 LEU CG   1 1 
       15 51197 3 1 68 LEU H    H  -4.378 53.687 -12.977 1.00 . C C . 373 LEU H    1 1 
       15 51198 3 1 68 LEU HA   H  -5.971 55.737 -12.033 1.00 . C C . 373 LEU HA   1 1 
       15 51199 3 1 68 LEU HB2  H  -3.051 55.122 -11.701 1.00 . C C . 373 LEU HB2  1 1 
       15 51200 3 1 68 LEU HB3  H  -3.786 56.486 -10.856 1.00 . C C . 373 LEU HB3  1 1 
       15 51201 3 1 68 LEU HD11 H  -3.476 53.763  -8.358 1.00 . C C . 373 LEU HD11 1 1 
       15 51202 3 1 68 LEU HD12 H  -2.310 54.071  -9.646 1.00 . C C . 373 LEU HD12 1 1 
       15 51203 3 1 68 LEU HD13 H  -2.994 55.415  -8.731 1.00 . C C . 373 LEU HD13 1 1 
       15 51204 3 1 68 LEU HD21 H  -5.830 54.327  -8.632 1.00 . C C . 373 LEU HD21 1 1 
       15 51205 3 1 68 LEU HD22 H  -5.444 55.998  -9.033 1.00 . C C . 373 LEU HD22 1 1 
       15 51206 3 1 68 LEU HD23 H  -6.428 55.030 -10.130 1.00 . C C . 373 LEU HD23 1 1 
       15 51207 3 1 68 LEU HG   H  -4.519 53.563 -10.558 1.00 . C C . 373 LEU HG   1 1 
       15 51208 3 1 68 LEU N    N  -4.941 54.443 -13.261 1.00 . C C . 373 LEU N    1 1 
       15 51209 3 1 68 LEU O    O  -5.448 57.837 -13.313 1.00 . C C . 373 LEU O    1 1 
       15 51210 3 1 69 LEU C    C  -4.101 58.187 -15.998 1.00 . C C . 374 LEU C    1 1 
       15 51211 3 1 69 LEU CA   C  -3.137 57.898 -14.836 1.00 . C C . 374 LEU CA   1 1 
       15 51212 3 1 69 LEU CB   C  -1.725 57.629 -15.372 1.00 . C C . 374 LEU CB   1 1 
       15 51213 3 1 69 LEU CD1  C  -0.950 60.025 -15.570 1.00 . C C . 374 LEU CD1  1 1 
       15 51214 3 1 69 LEU CD2  C   0.205 58.216 -16.853 1.00 . C C . 374 LEU CD2  1 1 
       15 51215 3 1 69 LEU CG   C  -1.121 58.696 -16.297 1.00 . C C . 374 LEU CG   1 1 
       15 51216 3 1 69 LEU H    H  -3.043 55.958 -14.012 1.00 . C C . 374 LEU H    1 1 
       15 51217 3 1 69 LEU HA   H  -3.092 58.769 -14.200 1.00 . C C . 374 LEU HA   1 1 
       15 51218 3 1 69 LEU HB2  H  -1.066 57.505 -14.526 1.00 . C C . 374 LEU HB2  1 1 
       15 51219 3 1 69 LEU HB3  H  -1.755 56.695 -15.914 1.00 . C C . 374 LEU HB3  1 1 
       15 51220 3 1 69 LEU HD11 H  -1.912 60.381 -15.232 1.00 . C C . 374 LEU HD11 1 1 
       15 51221 3 1 69 LEU HD12 H  -0.300 59.888 -14.719 1.00 . C C . 374 LEU HD12 1 1 
       15 51222 3 1 69 LEU HD13 H  -0.512 60.749 -16.241 1.00 . C C . 374 LEU HD13 1 1 
       15 51223 3 1 69 LEU HD21 H   0.573 58.921 -17.583 1.00 . C C . 374 LEU HD21 1 1 
       15 51224 3 1 69 LEU HD22 H   0.915 58.113 -16.048 1.00 . C C . 374 LEU HD22 1 1 
       15 51225 3 1 69 LEU HD23 H   0.067 57.257 -17.326 1.00 . C C . 374 LEU HD23 1 1 
       15 51226 3 1 69 LEU HG   H  -1.794 58.860 -17.126 1.00 . C C . 374 LEU HG   1 1 
       15 51227 3 1 69 LEU N    N  -3.573 56.788 -14.025 1.00 . C C . 374 LEU N    1 1 
       15 51228 3 1 69 LEU O    O  -4.566 59.311 -16.136 1.00 . C C . 374 LEU O    1 1 
       15 51229 3 1 70 VAL C    C  -6.716 57.799 -17.613 1.00 . C C . 375 VAL C    1 1 
       15 51230 3 1 70 VAL CA   C  -5.290 57.347 -17.951 1.00 . C C . 375 VAL CA   1 1 
       15 51231 3 1 70 VAL CB   C  -5.298 56.078 -18.880 1.00 . C C . 375 VAL CB   1 1 
       15 51232 3 1 70 VAL CG1  C  -5.984 54.890 -18.238 1.00 . C C . 375 VAL CG1  1 1 
       15 51233 3 1 70 VAL CG2  C  -5.895 56.376 -20.244 1.00 . C C . 375 VAL CG2  1 1 
       15 51234 3 1 70 VAL H    H  -4.191 56.251 -16.491 1.00 . C C . 375 VAL H    1 1 
       15 51235 3 1 70 VAL HA   H  -4.826 58.159 -18.493 1.00 . C C . 375 VAL HA   1 1 
       15 51236 3 1 70 VAL HB   H  -4.266 55.791 -19.023 1.00 . C C . 375 VAL HB   1 1 
       15 51237 3 1 70 VAL HG11 H  -6.949 55.179 -17.853 1.00 . C C . 375 VAL HG11 1 1 
       15 51238 3 1 70 VAL HG12 H  -6.089 54.093 -18.958 1.00 . C C . 375 VAL HG12 1 1 
       15 51239 3 1 70 VAL HG13 H  -5.361 54.547 -17.426 1.00 . C C . 375 VAL HG13 1 1 
       15 51240 3 1 70 VAL HG21 H  -5.873 55.480 -20.846 1.00 . C C . 375 VAL HG21 1 1 
       15 51241 3 1 70 VAL HG22 H  -6.917 56.698 -20.114 1.00 . C C . 375 VAL HG22 1 1 
       15 51242 3 1 70 VAL HG23 H  -5.327 57.156 -20.729 1.00 . C C . 375 VAL HG23 1 1 
       15 51243 3 1 70 VAL N    N  -4.476 57.159 -16.747 1.00 . C C . 375 VAL N    1 1 
       15 51244 3 1 70 VAL O    O  -7.307 58.628 -18.334 1.00 . C C . 375 VAL O    1 1 
       15 51245 3 1 71 ALA C    C  -8.583 59.043 -15.507 1.00 . C C . 376 ALA C    1 1 
       15 51246 3 1 71 ALA CA   C  -8.578 57.653 -16.079 1.00 . C C . 376 ALA CA   1 1 
       15 51247 3 1 71 ALA CB   C  -9.095 56.677 -15.057 1.00 . C C . 376 ALA CB   1 1 
       15 51248 3 1 71 ALA H    H  -6.738 56.650 -15.970 1.00 . C C . 376 ALA H    1 1 
       15 51249 3 1 71 ALA HA   H  -9.227 57.625 -16.941 1.00 . C C . 376 ALA HA   1 1 
       15 51250 3 1 71 ALA HB1  H  -8.474 56.730 -14.174 1.00 . C C . 376 ALA HB1  1 1 
       15 51251 3 1 71 ALA HB2  H -10.112 56.926 -14.795 1.00 . C C . 376 ALA HB2  1 1 
       15 51252 3 1 71 ALA HB3  H  -9.057 55.675 -15.454 1.00 . C C . 376 ALA HB3  1 1 
       15 51253 3 1 71 ALA N    N  -7.248 57.296 -16.509 1.00 . C C . 376 ALA N    1 1 
       15 51254 3 1 71 ALA O    O  -9.543 59.794 -15.689 1.00 . C C . 376 ALA O    1 1 
       15 51255 3 1 72 LYS C    C  -7.406 61.739 -15.379 1.00 . C C . 377 LYS C    1 1 
       15 51256 3 1 72 LYS CA   C  -7.385 60.732 -14.247 1.00 . C C . 377 LYS CA   1 1 
       15 51257 3 1 72 LYS CB   C  -6.090 60.887 -13.454 1.00 . C C . 377 LYS CB   1 1 
       15 51258 3 1 72 LYS CD   C  -4.649 62.360 -11.989 1.00 . C C . 377 LYS CD   1 1 
       15 51259 3 1 72 LYS CE   C  -3.504 62.579 -12.974 1.00 . C C . 377 LYS CE   1 1 
       15 51260 3 1 72 LYS CG   C  -5.988 62.201 -12.696 1.00 . C C . 377 LYS CG   1 1 
       15 51261 3 1 72 LYS H    H  -6.791 58.739 -14.618 1.00 . C C . 377 LYS H    1 1 
       15 51262 3 1 72 LYS HA   H  -8.226 60.911 -13.595 1.00 . C C . 377 LYS HA   1 1 
       15 51263 3 1 72 LYS HB2  H  -6.024 60.074 -12.747 1.00 . C C . 377 LYS HB2  1 1 
       15 51264 3 1 72 LYS HB3  H  -5.263 60.822 -14.146 1.00 . C C . 377 LYS HB3  1 1 
       15 51265 3 1 72 LYS HD2  H  -4.705 63.208 -11.324 1.00 . C C . 377 LYS HD2  1 1 
       15 51266 3 1 72 LYS HD3  H  -4.452 61.468 -11.414 1.00 . C C . 377 LYS HD3  1 1 
       15 51267 3 1 72 LYS HE2  H  -2.577 62.558 -12.424 1.00 . C C . 377 LYS HE2  1 1 
       15 51268 3 1 72 LYS HE3  H  -3.500 61.780 -13.702 1.00 . C C . 377 LYS HE3  1 1 
       15 51269 3 1 72 LYS HG2  H  -6.099 63.008 -13.404 1.00 . C C . 377 LYS HG2  1 1 
       15 51270 3 1 72 LYS HG3  H  -6.785 62.251 -11.970 1.00 . C C . 377 LYS HG3  1 1 
       15 51271 3 1 72 LYS HZ1  H  -4.526 64.037 -14.153 1.00 . C C . 377 LYS HZ1  1 1 
       15 51272 3 1 72 LYS HZ2  H  -3.502 64.663 -13.006 1.00 . C C . 377 LYS HZ2  1 1 
       15 51273 3 1 72 LYS HZ3  H  -2.850 63.988 -14.387 1.00 . C C . 377 LYS HZ3  1 1 
       15 51274 3 1 72 LYS N    N  -7.504 59.397 -14.793 1.00 . C C . 377 LYS N    1 1 
       15 51275 3 1 72 LYS NZ   N  -3.606 63.880 -13.679 1.00 . C C . 377 LYS NZ   1 1 
       15 51276 3 1 72 LYS O    O  -8.228 62.651 -15.379 1.00 . C C . 377 LYS O    1 1 
       15 51277 3 1 73 GLU C    C  -7.740 62.523 -18.251 1.00 . C C . 378 GLU C    1 1 
       15 51278 3 1 73 GLU CA   C  -6.412 62.375 -17.534 1.00 . C C . 378 GLU CA   1 1 
       15 51279 3 1 73 GLU CB   C  -5.404 61.818 -18.521 1.00 . C C . 378 GLU CB   1 1 
       15 51280 3 1 73 GLU CD   C  -3.098 61.084 -19.038 1.00 . C C . 378 GLU CD   1 1 
       15 51281 3 1 73 GLU CG   C  -4.009 61.640 -17.987 1.00 . C C . 378 GLU CG   1 1 
       15 51282 3 1 73 GLU H    H  -5.974 60.702 -16.321 1.00 . C C . 378 GLU H    1 1 
       15 51283 3 1 73 GLU HA   H  -6.072 63.344 -17.201 1.00 . C C . 378 GLU HA   1 1 
       15 51284 3 1 73 GLU HB2  H  -5.751 60.850 -18.850 1.00 . C C . 378 GLU HB2  1 1 
       15 51285 3 1 73 GLU HB3  H  -5.359 62.476 -19.376 1.00 . C C . 378 GLU HB3  1 1 
       15 51286 3 1 73 GLU HG2  H  -3.638 62.603 -17.668 1.00 . C C . 378 GLU HG2  1 1 
       15 51287 3 1 73 GLU HG3  H  -4.032 60.961 -17.148 1.00 . C C . 378 GLU HG3  1 1 
       15 51288 3 1 73 GLU N    N  -6.542 61.504 -16.376 1.00 . C C . 378 GLU N    1 1 
       15 51289 3 1 73 GLU O    O  -8.247 63.635 -18.409 1.00 . C C . 378 GLU O    1 1 
       15 51290 3 1 73 GLU OE1  O  -3.266 59.909 -19.428 1.00 . C C . 378 GLU OE1  1 1 
       15 51291 3 1 73 GLU OE2  O  -2.223 61.823 -19.523 1.00 . C C . 378 GLU OE2  1 1 
       15 51292 3 1 74 GLY C    C -10.623 62.139 -18.681 1.00 . C C . 379 GLY C    1 1 
       15 51293 3 1 74 GLY CA   C  -9.534 61.382 -19.383 1.00 . C C . 379 GLY CA   1 1 
       15 51294 3 1 74 GLY H    H  -7.856 60.551 -18.437 1.00 . C C . 379 GLY H    1 1 
       15 51295 3 1 74 GLY HA2  H  -9.370 61.820 -20.356 1.00 . C C . 379 GLY HA2  1 1 
       15 51296 3 1 74 GLY HA3  H  -9.850 60.356 -19.508 1.00 . C C . 379 GLY HA3  1 1 
       15 51297 3 1 74 GLY N    N  -8.297 61.399 -18.649 1.00 . C C . 379 GLY N    1 1 
       15 51298 3 1 74 GLY O    O -11.139 63.107 -19.220 1.00 . C C . 379 GLY O    1 1 
       15 51299 3 1 75 ALA C    C -11.742 63.862 -16.405 1.00 . C C . 380 ALA C    1 1 
       15 51300 3 1 75 ALA CA   C -11.947 62.382 -16.680 1.00 . C C . 380 ALA CA   1 1 
       15 51301 3 1 75 ALA CB   C -12.176 61.623 -15.387 1.00 . C C . 380 ALA CB   1 1 
       15 51302 3 1 75 ALA H    H -10.236 61.171 -17.002 1.00 . C C . 380 ALA H    1 1 
       15 51303 3 1 75 ALA HA   H -12.827 62.268 -17.295 1.00 . C C . 380 ALA HA   1 1 
       15 51304 3 1 75 ALA HB1  H -13.050 62.014 -14.891 1.00 . C C . 380 ALA HB1  1 1 
       15 51305 3 1 75 ALA HB2  H -12.317 60.574 -15.600 1.00 . C C . 380 ALA HB2  1 1 
       15 51306 3 1 75 ALA HB3  H -11.314 61.748 -14.751 1.00 . C C . 380 ALA HB3  1 1 
       15 51307 3 1 75 ALA N    N -10.845 61.811 -17.431 1.00 . C C . 380 ALA N    1 1 
       15 51308 3 1 75 ALA O    O -12.702 64.636 -16.391 1.00 . C C . 380 ALA O    1 1 
       15 51309 3 1 76 GLU C    C -10.356 66.490 -17.220 1.00 . C C . 381 GLU C    1 1 
       15 51310 3 1 76 GLU CA   C -10.220 65.668 -15.942 1.00 . C C . 381 GLU CA   1 1 
       15 51311 3 1 76 GLU CB   C  -8.853 65.904 -15.236 1.00 . C C . 381 GLU CB   1 1 
       15 51312 3 1 76 GLU CD   C  -6.326 65.734 -15.304 1.00 . C C . 381 GLU CD   1 1 
       15 51313 3 1 76 GLU CG   C  -7.624 65.538 -16.050 1.00 . C C . 381 GLU CG   1 1 
       15 51314 3 1 76 GLU H    H  -9.782 63.591 -16.275 1.00 . C C . 381 GLU H    1 1 
       15 51315 3 1 76 GLU HA   H -11.015 65.994 -15.287 1.00 . C C . 381 GLU HA   1 1 
       15 51316 3 1 76 GLU HB2  H  -8.773 66.949 -14.976 1.00 . C C . 381 GLU HB2  1 1 
       15 51317 3 1 76 GLU HB3  H  -8.840 65.323 -14.324 1.00 . C C . 381 GLU HB3  1 1 
       15 51318 3 1 76 GLU HG2  H  -7.696 64.505 -16.353 1.00 . C C . 381 GLU HG2  1 1 
       15 51319 3 1 76 GLU HG3  H  -7.614 66.170 -16.923 1.00 . C C . 381 GLU HG3  1 1 
       15 51320 3 1 76 GLU N    N -10.498 64.265 -16.210 1.00 . C C . 381 GLU N    1 1 
       15 51321 3 1 76 GLU O    O -10.697 67.680 -17.170 1.00 . C C . 381 GLU O    1 1 
       15 51322 3 1 76 GLU OE1  O  -5.926 64.859 -14.522 1.00 . C C . 381 GLU OE1  1 1 
       15 51323 3 1 76 GLU OE2  O  -5.671 66.769 -15.497 1.00 . C C . 381 GLU OE2  1 1 
       15 51324 3 1 77 LYS C    C -11.666 66.539 -20.178 1.00 . C C . 382 LYS C    1 1 
       15 51325 3 1 77 LYS CA   C -10.244 66.509 -19.643 1.00 . C C . 382 LYS CA   1 1 
       15 51326 3 1 77 LYS CB   C  -9.289 65.939 -20.708 1.00 . C C . 382 LYS CB   1 1 
       15 51327 3 1 77 LYS CD   C  -7.012 66.298 -19.659 1.00 . C C . 382 LYS CD   1 1 
       15 51328 3 1 77 LYS CE   C  -6.167 65.095 -20.031 1.00 . C C . 382 LYS CE   1 1 
       15 51329 3 1 77 LYS CG   C  -7.950 66.668 -20.783 1.00 . C C . 382 LYS CG   1 1 
       15 51330 3 1 77 LYS H    H  -9.839 64.909 -18.320 1.00 . C C . 382 LYS H    1 1 
       15 51331 3 1 77 LYS HA   H  -9.957 67.535 -19.469 1.00 . C C . 382 LYS HA   1 1 
       15 51332 3 1 77 LYS HB2  H  -9.100 64.903 -20.458 1.00 . C C . 382 LYS HB2  1 1 
       15 51333 3 1 77 LYS HB3  H  -9.768 65.988 -21.674 1.00 . C C . 382 LYS HB3  1 1 
       15 51334 3 1 77 LYS HD2  H  -6.379 67.126 -19.383 1.00 . C C . 382 LYS HD2  1 1 
       15 51335 3 1 77 LYS HD3  H  -7.641 66.002 -18.830 1.00 . C C . 382 LYS HD3  1 1 
       15 51336 3 1 77 LYS HE2  H  -5.535 64.841 -19.193 1.00 . C C . 382 LYS HE2  1 1 
       15 51337 3 1 77 LYS HE3  H  -6.826 64.267 -20.243 1.00 . C C . 382 LYS HE3  1 1 
       15 51338 3 1 77 LYS HG2  H  -7.476 66.422 -21.722 1.00 . C C . 382 LYS HG2  1 1 
       15 51339 3 1 77 LYS HG3  H  -8.137 67.731 -20.754 1.00 . C C . 382 LYS HG3  1 1 
       15 51340 3 1 77 LYS HZ1  H  -4.586 66.058 -20.999 1.00 . C C . 382 LYS HZ1  1 1 
       15 51341 3 1 77 LYS HZ2  H  -4.822 64.468 -21.453 1.00 . C C . 382 LYS HZ2  1 1 
       15 51342 3 1 77 LYS HZ3  H  -5.863 65.649 -22.032 1.00 . C C . 382 LYS HZ3  1 1 
       15 51343 3 1 77 LYS N    N -10.118 65.853 -18.359 1.00 . C C . 382 LYS N    1 1 
       15 51344 3 1 77 LYS NZ   N  -5.316 65.347 -21.202 1.00 . C C . 382 LYS NZ   1 1 
       15 51345 3 1 77 LYS O    O -12.165 67.606 -20.550 1.00 . C C . 382 LYS O    1 1 
       15 51346 3 1 78 ILE C    C -14.774 65.572 -19.870 1.00 . C C . 383 ILE C    1 1 
       15 51347 3 1 78 ILE CA   C -13.620 65.310 -20.842 1.00 . C C . 383 ILE CA   1 1 
       15 51348 3 1 78 ILE CB   C -13.799 63.982 -21.643 1.00 . C C . 383 ILE CB   1 1 
       15 51349 3 1 78 ILE CD1  C -13.417 61.446 -21.458 1.00 . C C . 383 ILE CD1  1 1 
       15 51350 3 1 78 ILE CG1  C -13.589 62.751 -20.743 1.00 . C C . 383 ILE CG1  1 1 
       15 51351 3 1 78 ILE CG2  C -12.835 63.961 -22.820 1.00 . C C . 383 ILE CG2  1 1 
       15 51352 3 1 78 ILE H    H -11.900 64.600 -19.818 1.00 . C C . 383 ILE H    1 1 
       15 51353 3 1 78 ILE HA   H -13.641 66.124 -21.553 1.00 . C C . 383 ILE HA   1 1 
       15 51354 3 1 78 ILE HB   H -14.808 63.975 -22.027 1.00 . C C . 383 ILE HB   1 1 
       15 51355 3 1 78 ILE HD11 H -14.327 61.145 -21.952 1.00 . C C . 383 ILE HD11 1 1 
       15 51356 3 1 78 ILE HD12 H -12.607 61.567 -22.159 1.00 . C C . 383 ILE HD12 1 1 
       15 51357 3 1 78 ILE HD13 H -13.116 60.720 -20.716 1.00 . C C . 383 ILE HD13 1 1 
       15 51358 3 1 78 ILE HG12 H -12.707 62.901 -20.141 1.00 . C C . 383 ILE HG12 1 1 
       15 51359 3 1 78 ILE HG13 H -14.442 62.656 -20.088 1.00 . C C . 383 ILE HG13 1 1 
       15 51360 3 1 78 ILE HG21 H -12.961 63.040 -23.368 1.00 . C C . 383 ILE HG21 1 1 
       15 51361 3 1 78 ILE HG22 H -13.042 64.801 -23.464 1.00 . C C . 383 ILE HG22 1 1 
       15 51362 3 1 78 ILE HG23 H -11.821 64.025 -22.456 1.00 . C C . 383 ILE HG23 1 1 
       15 51363 3 1 78 ILE N    N -12.311 65.400 -20.220 1.00 . C C . 383 ILE N    1 1 
       15 51364 3 1 78 ILE O    O -15.454 66.588 -19.998 1.00 . C C . 383 ILE O    1 1 
       15 51365 3 1 79 LYS C    C -15.781 63.733 -16.830 1.00 . C C . 384 LYS C    1 1 
       15 51366 3 1 79 LYS CA   C -16.007 64.755 -17.893 1.00 . C C . 384 LYS CA   1 1 
       15 51367 3 1 79 LYS CB   C -17.426 64.563 -18.469 1.00 . C C . 384 LYS CB   1 1 
       15 51368 3 1 79 LYS CD   C -18.521 66.699 -17.622 1.00 . C C . 384 LYS CD   1 1 
       15 51369 3 1 79 LYS CE   C -19.528 66.001 -16.708 1.00 . C C . 384 LYS CE   1 1 
       15 51370 3 1 79 LYS CG   C -18.145 65.850 -18.840 1.00 . C C . 384 LYS CG   1 1 
       15 51371 3 1 79 LYS H    H -14.348 63.920 -18.847 1.00 . C C . 384 LYS H    1 1 
       15 51372 3 1 79 LYS HA   H -15.949 65.734 -17.444 1.00 . C C . 384 LYS HA   1 1 
       15 51373 3 1 79 LYS HB2  H -17.346 63.966 -19.365 1.00 . C C . 384 LYS HB2  1 1 
       15 51374 3 1 79 LYS HB3  H -18.024 64.027 -17.749 1.00 . C C . 384 LYS HB3  1 1 
       15 51375 3 1 79 LYS HD2  H -17.632 66.915 -17.051 1.00 . C C . 384 LYS HD2  1 1 
       15 51376 3 1 79 LYS HD3  H -18.952 67.627 -17.968 1.00 . C C . 384 LYS HD3  1 1 
       15 51377 3 1 79 LYS HE2  H -19.091 65.090 -16.327 1.00 . C C . 384 LYS HE2  1 1 
       15 51378 3 1 79 LYS HE3  H -19.747 66.656 -15.879 1.00 . C C . 384 LYS HE3  1 1 
       15 51379 3 1 79 LYS HG2  H -17.430 66.430 -19.402 1.00 . C C . 384 LYS HG2  1 1 
       15 51380 3 1 79 LYS HG3  H -19.025 65.628 -19.423 1.00 . C C . 384 LYS HG3  1 1 
       15 51381 3 1 79 LYS HZ1  H -21.227 66.512 -17.839 1.00 . C C . 384 LYS HZ1  1 1 
       15 51382 3 1 79 LYS HZ2  H -20.639 64.988 -18.176 1.00 . C C . 384 LYS HZ2  1 1 
       15 51383 3 1 79 LYS HZ3  H -21.483 65.263 -16.751 1.00 . C C . 384 LYS HZ3  1 1 
       15 51384 3 1 79 LYS N    N -14.959 64.685 -18.903 1.00 . C C . 384 LYS N    1 1 
       15 51385 3 1 79 LYS NZ   N -20.789 65.672 -17.409 1.00 . C C . 384 LYS NZ   1 1 
       15 51386 3 1 79 LYS O    O -15.544 62.554 -17.112 1.00 . C C . 384 LYS O    1 1 
       15 51387 3 1 80 LYS C    C -17.110 62.897 -14.008 1.00 . C C . 385 LYS C    1 1 
       15 51388 3 1 80 LYS CA   C -15.729 63.275 -14.510 1.00 . C C . 385 LYS CA   1 1 
       15 51389 3 1 80 LYS CB   C -14.831 63.850 -13.402 1.00 . C C . 385 LYS CB   1 1 
       15 51390 3 1 80 LYS CD   C -14.292 65.702 -11.813 1.00 . C C . 385 LYS CD   1 1 
       15 51391 3 1 80 LYS CE   C -14.731 67.039 -11.240 1.00 . C C . 385 LYS CE   1 1 
       15 51392 3 1 80 LYS CG   C -15.294 65.172 -12.819 1.00 . C C . 385 LYS CG   1 1 
       15 51393 3 1 80 LYS H    H -16.010 65.133 -15.529 1.00 . C C . 385 LYS H    1 1 
       15 51394 3 1 80 LYS HA   H -15.279 62.375 -14.903 1.00 . C C . 385 LYS HA   1 1 
       15 51395 3 1 80 LYS HB2  H -14.772 63.125 -12.602 1.00 . C C . 385 LYS HB2  1 1 
       15 51396 3 1 80 LYS HB3  H -13.840 63.984 -13.807 1.00 . C C . 385 LYS HB3  1 1 
       15 51397 3 1 80 LYS HD2  H -14.196 64.990 -11.006 1.00 . C C . 385 LYS HD2  1 1 
       15 51398 3 1 80 LYS HD3  H -13.337 65.823 -12.303 1.00 . C C . 385 LYS HD3  1 1 
       15 51399 3 1 80 LYS HE2  H -14.891 67.731 -12.054 1.00 . C C . 385 LYS HE2  1 1 
       15 51400 3 1 80 LYS HE3  H -15.657 66.901 -10.702 1.00 . C C . 385 LYS HE3  1 1 
       15 51401 3 1 80 LYS HG2  H -15.409 65.889 -13.618 1.00 . C C . 385 LYS HG2  1 1 
       15 51402 3 1 80 LYS HG3  H -16.243 65.021 -12.327 1.00 . C C . 385 LYS HG3  1 1 
       15 51403 3 1 80 LYS HZ1  H -12.846 67.836 -10.842 1.00 . C C . 385 LYS HZ1  1 1 
       15 51404 3 1 80 LYS HZ2  H -14.059 68.487  -9.900 1.00 . C C . 385 LYS HZ2  1 1 
       15 51405 3 1 80 LYS HZ3  H -13.473 66.945  -9.556 1.00 . C C . 385 LYS HZ3  1 1 
       15 51406 3 1 80 LYS N    N -15.856 64.169 -15.629 1.00 . C C . 385 LYS N    1 1 
       15 51407 3 1 80 LYS NZ   N -13.717 67.603 -10.324 1.00 . C C . 385 LYS NZ   1 1 
       15 51408 3 1 80 LYS O    O -18.079 63.653 -14.178 1.00 . C C . 385 LYS O    1 1 
       15 51409 3 1 81 LYS C    C -18.258 60.500 -11.658 1.00 . C C . 386 LYS C    1 1 
       15 51410 3 1 81 LYS CA   C -18.470 61.190 -12.991 1.00 . C C . 386 LYS CA   1 1 
       15 51411 3 1 81 LYS CB   C -18.949 60.215 -14.063 1.00 . C C . 386 LYS CB   1 1 
       15 51412 3 1 81 LYS CD   C -18.120 58.478 -15.691 1.00 . C C . 386 LYS CD   1 1 
       15 51413 3 1 81 LYS CE   C -17.879 59.459 -16.856 1.00 . C C . 386 LYS CE   1 1 
       15 51414 3 1 81 LYS CG   C -17.946 59.119 -14.338 1.00 . C C . 386 LYS CG   1 1 
       15 51415 3 1 81 LYS H    H -16.402 61.216 -13.235 1.00 . C C . 386 LYS H    1 1 
       15 51416 3 1 81 LYS HA   H -19.186 61.992 -12.883 1.00 . C C . 386 LYS HA   1 1 
       15 51417 3 1 81 LYS HB2  H -19.868 59.756 -13.732 1.00 . C C . 386 LYS HB2  1 1 
       15 51418 3 1 81 LYS HB3  H -19.137 60.764 -14.973 1.00 . C C . 386 LYS HB3  1 1 
       15 51419 3 1 81 LYS HD2  H -17.343 57.725 -15.706 1.00 . C C . 386 LYS HD2  1 1 
       15 51420 3 1 81 LYS HD3  H -19.095 58.020 -15.760 1.00 . C C . 386 LYS HD3  1 1 
       15 51421 3 1 81 LYS HE2  H -18.206 58.991 -17.772 1.00 . C C . 386 LYS HE2  1 1 
       15 51422 3 1 81 LYS HE3  H -18.462 60.356 -16.712 1.00 . C C . 386 LYS HE3  1 1 
       15 51423 3 1 81 LYS HG2  H -16.948 59.522 -14.266 1.00 . C C . 386 LYS HG2  1 1 
       15 51424 3 1 81 LYS HG3  H -18.074 58.360 -13.580 1.00 . C C . 386 LYS HG3  1 1 
       15 51425 3 1 81 LYS HZ1  H -15.960 59.075 -17.529 1.00 . C C . 386 LYS HZ1  1 1 
       15 51426 3 1 81 LYS HZ2  H -16.343 60.663 -17.622 1.00 . C C . 386 LYS HZ2  1 1 
       15 51427 3 1 81 LYS HZ3  H -15.942 59.992 -16.115 1.00 . C C . 386 LYS HZ3  1 1 
       15 51428 3 1 81 LYS N    N -17.207 61.744 -13.427 1.00 . C C . 386 LYS N    1 1 
       15 51429 3 1 81 LYS NZ   N -16.453 59.830 -17.007 1.00 . C C . 386 LYS NZ   1 1 
       15 51430 3 1 81 LYS O    O -17.133 60.492 -11.160 1.00 . C C . 386 LYS O    1 1 
       15 51431 3 1 82 ARG C    C -20.038 58.033  -9.745 1.00 . C C . 387 ARG C    1 1 
       15 51432 3 1 82 ARG CA   C -19.201 59.319  -9.793 1.00 . C C . 387 ARG CA   1 1 
       15 51433 3 1 82 ARG CB   C -19.649 60.362  -8.740 1.00 . C C . 387 ARG CB   1 1 
       15 51434 3 1 82 ARG CD   C -18.303 59.399  -6.779 1.00 . C C . 387 ARG CD   1 1 
       15 51435 3 1 82 ARG CG   C -19.643 59.942  -7.262 1.00 . C C . 387 ARG CG   1 1 
       15 51436 3 1 82 ARG CZ   C -17.400 57.123  -6.334 1.00 . C C . 387 ARG CZ   1 1 
       15 51437 3 1 82 ARG H    H -20.153 59.903 -11.567 1.00 . C C . 387 ARG H    1 1 
       15 51438 3 1 82 ARG HA   H -18.166 59.068  -9.614 1.00 . C C . 387 ARG HA   1 1 
       15 51439 3 1 82 ARG HB2  H -19.006 61.225  -8.827 1.00 . C C . 387 ARG HB2  1 1 
       15 51440 3 1 82 ARG HB3  H -20.651 60.671  -8.997 1.00 . C C . 387 ARG HB3  1 1 
       15 51441 3 1 82 ARG HD2  H -17.509 59.924  -7.289 1.00 . C C . 387 ARG HD2  1 1 
       15 51442 3 1 82 ARG HD3  H -18.220 59.568  -5.716 1.00 . C C . 387 ARG HD3  1 1 
       15 51443 3 1 82 ARG HE   H -18.755 57.603  -7.747 1.00 . C C . 387 ARG HE   1 1 
       15 51444 3 1 82 ARG HG2  H -19.900 60.797  -6.655 1.00 . C C . 387 ARG HG2  1 1 
       15 51445 3 1 82 ARG HG3  H -20.398 59.180  -7.130 1.00 . C C . 387 ARG HG3  1 1 
       15 51446 3 1 82 ARG HH11 H -16.386 58.588  -5.329 1.00 . C C . 387 ARG HH11 1 1 
       15 51447 3 1 82 ARG HH12 H -15.925 57.020  -4.897 1.00 . C C . 387 ARG HH12 1 1 
       15 51448 3 1 82 ARG HH21 H -18.150 55.426  -7.184 1.00 . C C . 387 ARG HH21 1 1 
       15 51449 3 1 82 ARG HH22 H -16.996 55.159  -5.963 1.00 . C C . 387 ARG HH22 1 1 
       15 51450 3 1 82 ARG N    N -19.290 59.929 -11.100 1.00 . C C . 387 ARG N    1 1 
       15 51451 3 1 82 ARG NE   N -18.168 57.956  -7.042 1.00 . C C . 387 ARG NE   1 1 
       15 51452 3 1 82 ARG NH1  N -16.511 57.602  -5.471 1.00 . C C . 387 ARG NH1  1 1 
       15 51453 3 1 82 ARG NH2  N -17.509 55.819  -6.517 1.00 . C C . 387 ARG NH2  1 1 
       15 51454 3 1 82 ARG O    O -19.537 56.975 -10.160 1.00 . C C . 387 ARG O    1 1 
       15 51455 3 1 82 ARG OXT  O -21.170 58.051  -9.281 1.00 . C C . 387 ARG OXT  1 1 
       15 51456 4 2  1 GLY C    C   8.227 41.807   0.451 1.00 . D D .  -1 GLY C    1 1 
       15 51457 4 2  1 GLY CA   C   9.537 41.646  -0.248 1.00 . D D .  -1 GLY CA   1 1 
       15 51458 4 2  1 GLY H1   H  11.474 42.360  -0.079 1.00 . D D .  -1 GLY H1   1 1 
       15 51459 4 2  1 GLY H2   H  10.671 42.128   1.390 1.00 . D D .  -1 GLY H2   1 1 
       15 51460 4 2  1 GLY H3   H  10.269 43.439   0.426 1.00 . D D .  -1 GLY H3   1 1 
       15 51461 4 2  1 GLY HA2  H   9.433 41.984  -1.268 1.00 . D D .  -1 GLY HA2  1 1 
       15 51462 4 2  1 GLY HA3  H   9.828 40.607  -0.241 1.00 . D D .  -1 GLY HA3  1 1 
       15 51463 4 2  1 GLY N    N  10.561 42.442   0.405 1.00 . D D .  -1 GLY N    1 1 
       15 51464 4 2  1 GLY O    O   8.199 42.086   1.654 1.00 . D D .  -1 GLY O    1 1 
       15 51465 4 2  2 SER C    C   5.448 40.613   1.175 1.00 . D D .   0 SER C    1 1 
       15 51466 4 2  2 SER CA   C   5.824 41.800   0.282 1.00 . D D .   0 SER CA   1 1 
       15 51467 4 2  2 SER CB   C   4.819 41.962  -0.848 1.00 . D D .   0 SER CB   1 1 
       15 51468 4 2  2 SER H    H   7.229 41.456  -1.232 1.00 . D D .   0 SER H    1 1 
       15 51469 4 2  2 SER HA   H   5.822 42.693   0.883 1.00 . D D .   0 SER HA   1 1 
       15 51470 4 2  2 SER HB2  H   4.776 41.039  -1.409 1.00 . D D .   0 SER HB2  1 1 
       15 51471 4 2  2 SER HB3  H   3.852 42.168  -0.415 1.00 . D D .   0 SER HB3  1 1 
       15 51472 4 2  2 SER HG   H   4.847 43.846  -1.347 1.00 . D D .   0 SER HG   1 1 
       15 51473 4 2  2 SER N    N   7.147 41.651  -0.273 1.00 . D D .   0 SER N    1 1 
       15 51474 4 2  2 SER O    O   6.100 39.584   1.134 1.00 . D D .   0 SER O    1 1 
       15 51475 4 2  2 SER OG   O   5.196 43.024  -1.715 1.00 . D D .   0 SER OG   1 1 
       15 51476 4 2  3 GLU C    C   3.734 38.378   2.278 1.00 . D D . 272 GLU C    1 1 
       15 51477 4 2  3 GLU CA   C   3.838 39.792   2.909 1.00 . D D . 272 GLU CA   1 1 
       15 51478 4 2  3 GLU CB   C   2.462 40.347   3.397 1.00 . D D . 272 GLU CB   1 1 
       15 51479 4 2  3 GLU CD   C   1.301 38.288   4.346 1.00 . D D . 272 GLU CD   1 1 
       15 51480 4 2  3 GLU CG   C   1.784 39.682   4.606 1.00 . D D . 272 GLU CG   1 1 
       15 51481 4 2  3 GLU H    H   3.859 41.611   1.819 1.00 . D D . 272 GLU H    1 1 
       15 51482 4 2  3 GLU HA   H   4.513 39.716   3.746 1.00 . D D . 272 GLU HA   1 1 
       15 51483 4 2  3 GLU HB2  H   2.594 41.388   3.648 1.00 . D D . 272 GLU HB2  1 1 
       15 51484 4 2  3 GLU HB3  H   1.779 40.298   2.560 1.00 . D D . 272 GLU HB3  1 1 
       15 51485 4 2  3 GLU HG2  H   2.489 39.646   5.422 1.00 . D D . 272 GLU HG2  1 1 
       15 51486 4 2  3 GLU HG3  H   0.943 40.293   4.901 1.00 . D D . 272 GLU HG3  1 1 
       15 51487 4 2  3 GLU N    N   4.358 40.772   1.923 1.00 . D D . 272 GLU N    1 1 
       15 51488 4 2  3 GLU O    O   4.234 37.367   2.836 1.00 . D D . 272 GLU O    1 1 
       15 51489 4 2  3 GLU OE1  O   0.952 37.975   3.202 1.00 . D D . 272 GLU OE1  1 1 
       15 51490 4 2  3 GLU OE2  O   1.308 37.456   5.267 1.00 . D D . 272 GLU OE2  1 1 
       15 51491 4 2  4 LEU C    C   4.334 36.482  -0.003 1.00 . D D . 273 LEU C    1 1 
       15 51492 4 2  4 LEU CA   C   2.980 37.085   0.378 1.00 . D D . 273 LEU CA   1 1 
       15 51493 4 2  4 LEU CB   C   2.118 37.295  -0.880 1.00 . D D . 273 LEU CB   1 1 
       15 51494 4 2  4 LEU CD1  C   2.296 38.162  -3.219 1.00 . D D . 273 LEU CD1  1 1 
       15 51495 4 2  4 LEU CD2  C   1.618 39.707  -1.412 1.00 . D D . 273 LEU CD2  1 1 
       15 51496 4 2  4 LEU CG   C   2.488 38.501  -1.763 1.00 . D D . 273 LEU CG   1 1 
       15 51497 4 2  4 LEU H    H   2.740 39.149   0.775 1.00 . D D . 273 LEU H    1 1 
       15 51498 4 2  4 LEU HA   H   2.471 36.386   1.025 1.00 . D D . 273 LEU HA   1 1 
       15 51499 4 2  4 LEU HB2  H   2.188 36.401  -1.483 1.00 . D D . 273 LEU HB2  1 1 
       15 51500 4 2  4 LEU HB3  H   1.091 37.411  -0.567 1.00 . D D . 273 LEU HB3  1 1 
       15 51501 4 2  4 LEU HD11 H   2.562 39.029  -3.803 1.00 . D D . 273 LEU HD11 1 1 
       15 51502 4 2  4 LEU HD12 H   2.952 37.340  -3.462 1.00 . D D . 273 LEU HD12 1 1 
       15 51503 4 2  4 LEU HD13 H   1.268 37.886  -3.399 1.00 . D D . 273 LEU HD13 1 1 
       15 51504 4 2  4 LEU HD21 H   1.760 39.982  -0.377 1.00 . D D . 273 LEU HD21 1 1 
       15 51505 4 2  4 LEU HD22 H   1.887 40.541  -2.044 1.00 . D D . 273 LEU HD22 1 1 
       15 51506 4 2  4 LEU HD23 H   0.580 39.457  -1.575 1.00 . D D . 273 LEU HD23 1 1 
       15 51507 4 2  4 LEU HG   H   3.520 38.771  -1.601 1.00 . D D . 273 LEU HG   1 1 
       15 51508 4 2  4 LEU N    N   3.130 38.321   1.120 1.00 . D D . 273 LEU N    1 1 
       15 51509 4 2  4 LEU O    O   4.537 35.304   0.139 1.00 . D D . 273 LEU O    1 1 
       15 51510 4 2  5 ASN C    C   7.409 36.357   0.188 1.00 . D D . 274 ASN C    1 1 
       15 51511 4 2  5 ASN CA   C   6.584 36.956  -0.900 1.00 . D D . 274 ASN CA   1 1 
       15 51512 4 2  5 ASN CB   C   7.281 38.215  -1.325 1.00 . D D . 274 ASN CB   1 1 
       15 51513 4 2  5 ASN CG   C   8.595 37.995  -2.060 1.00 . D D . 274 ASN CG   1 1 
       15 51514 4 2  5 ASN H    H   5.053 38.288  -0.368 1.00 . D D . 274 ASN H    1 1 
       15 51515 4 2  5 ASN HA   H   6.525 36.294  -1.749 1.00 . D D . 274 ASN HA   1 1 
       15 51516 4 2  5 ASN HB2  H   6.565 38.821  -1.845 1.00 . D D . 274 ASN HB2  1 1 
       15 51517 4 2  5 ASN HB3  H   7.498 38.751  -0.411 1.00 . D D . 274 ASN HB3  1 1 
       15 51518 4 2  5 ASN HD21 H   7.881 36.413  -3.040 1.00 . D D . 274 ASN HD21 1 1 
       15 51519 4 2  5 ASN HD22 H   9.505 36.831  -3.366 1.00 . D D . 274 ASN HD22 1 1 
       15 51520 4 2  5 ASN N    N   5.252 37.333  -0.410 1.00 . D D . 274 ASN N    1 1 
       15 51521 4 2  5 ASN ND2  N   8.664 36.994  -2.894 1.00 . D D . 274 ASN ND2  1 1 
       15 51522 4 2  5 ASN O    O   7.976 35.258   0.048 1.00 . D D . 274 ASN O    1 1 
       15 51523 4 2  5 ASN OD1  O   9.529 38.778  -1.910 1.00 . D D . 274 ASN OD1  1 1 
       15 51524 4 2  6 GLU C    C   7.743 35.413   2.985 1.00 . D D . 275 GLU C    1 1 
       15 51525 4 2  6 GLU CA   C   8.262 36.706   2.397 1.00 . D D . 275 GLU CA   1 1 
       15 51526 4 2  6 GLU CB   C   8.333 37.842   3.436 1.00 . D D . 275 GLU CB   1 1 
       15 51527 4 2  6 GLU CD   C   6.930 39.264   4.995 1.00 . D D . 275 GLU CD   1 1 
       15 51528 4 2  6 GLU CG   C   6.988 38.444   3.742 1.00 . D D . 275 GLU CG   1 1 
       15 51529 4 2  6 GLU H    H   6.914 37.896   1.312 1.00 . D D . 275 GLU H    1 1 
       15 51530 4 2  6 GLU HA   H   9.258 36.518   2.024 1.00 . D D . 275 GLU HA   1 1 
       15 51531 4 2  6 GLU HB2  H   8.767 37.482   4.356 1.00 . D D . 275 GLU HB2  1 1 
       15 51532 4 2  6 GLU HB3  H   8.949 38.632   3.033 1.00 . D D . 275 GLU HB3  1 1 
       15 51533 4 2  6 GLU HG2  H   6.815 39.129   2.922 1.00 . D D . 275 GLU HG2  1 1 
       15 51534 4 2  6 GLU HG3  H   6.218 37.693   3.688 1.00 . D D . 275 GLU HG3  1 1 
       15 51535 4 2  6 GLU N    N   7.469 37.083   1.273 1.00 . D D . 275 GLU N    1 1 
       15 51536 4 2  6 GLU O    O   8.502 34.471   3.185 1.00 . D D . 275 GLU O    1 1 
       15 51537 4 2  6 GLU OE1  O   6.912 38.695   6.112 1.00 . D D . 275 GLU OE1  1 1 
       15 51538 4 2  6 GLU OE2  O   6.876 40.492   4.906 1.00 . D D . 275 GLU OE2  1 1 
       15 51539 4 2  7 LEU C    C   5.886 32.982   2.747 1.00 . D D . 276 LEU C    1 1 
       15 51540 4 2  7 LEU CA   C   5.868 34.121   3.718 1.00 . D D . 276 LEU CA   1 1 
       15 51541 4 2  7 LEU CB   C   4.489 34.323   4.314 1.00 . D D . 276 LEU CB   1 1 
       15 51542 4 2  7 LEU CD1  C   3.051 35.131   6.195 1.00 . D D . 276 LEU CD1  1 1 
       15 51543 4 2  7 LEU CD2  C   5.482 34.792   6.581 1.00 . D D . 276 LEU CD2  1 1 
       15 51544 4 2  7 LEU CG   C   4.424 35.205   5.570 1.00 . D D . 276 LEU CG   1 1 
       15 51545 4 2  7 LEU H    H   5.843 36.065   2.898 1.00 . D D . 276 LEU H    1 1 
       15 51546 4 2  7 LEU HA   H   6.533 33.818   4.513 1.00 . D D . 276 LEU HA   1 1 
       15 51547 4 2  7 LEU HB2  H   3.887 34.786   3.546 1.00 . D D . 276 LEU HB2  1 1 
       15 51548 4 2  7 LEU HB3  H   4.094 33.343   4.550 1.00 . D D . 276 LEU HB3  1 1 
       15 51549 4 2  7 LEU HD11 H   2.815 34.108   6.446 1.00 . D D . 276 LEU HD11 1 1 
       15 51550 4 2  7 LEU HD12 H   3.036 35.737   7.089 1.00 . D D . 276 LEU HD12 1 1 
       15 51551 4 2  7 LEU HD13 H   2.323 35.513   5.496 1.00 . D D . 276 LEU HD13 1 1 
       15 51552 4 2  7 LEU HD21 H   5.457 33.719   6.690 1.00 . D D . 276 LEU HD21 1 1 
       15 51553 4 2  7 LEU HD22 H   6.462 35.078   6.230 1.00 . D D . 276 LEU HD22 1 1 
       15 51554 4 2  7 LEU HD23 H   5.281 35.252   7.535 1.00 . D D . 276 LEU HD23 1 1 
       15 51555 4 2  7 LEU HG   H   4.605 36.235   5.286 1.00 . D D . 276 LEU HG   1 1 
       15 51556 4 2  7 LEU N    N   6.430 35.319   3.158 1.00 . D D . 276 LEU N    1 1 
       15 51557 4 2  7 LEU O    O   5.870 31.843   3.160 1.00 . D D . 276 LEU O    1 1 
       15 51558 4 2  8 ALA C    C   7.375 31.577   0.646 1.00 . D D . 277 ALA C    1 1 
       15 51559 4 2  8 ALA CA   C   6.069 32.244   0.469 1.00 . D D . 277 ALA CA   1 1 
       15 51560 4 2  8 ALA CB   C   5.958 32.796  -0.934 1.00 . D D . 277 ALA CB   1 1 
       15 51561 4 2  8 ALA H    H   5.880 34.220   1.164 1.00 . D D . 277 ALA H    1 1 
       15 51562 4 2  8 ALA HA   H   5.326 31.477   0.603 1.00 . D D . 277 ALA HA   1 1 
       15 51563 4 2  8 ALA HB1  H   4.953 33.146  -1.113 1.00 . D D . 277 ALA HB1  1 1 
       15 51564 4 2  8 ALA HB2  H   6.655 33.613  -1.039 1.00 . D D . 277 ALA HB2  1 1 
       15 51565 4 2  8 ALA HB3  H   6.214 32.018  -1.638 1.00 . D D . 277 ALA HB3  1 1 
       15 51566 4 2  8 ALA N    N   5.938 33.284   1.461 1.00 . D D . 277 ALA N    1 1 
       15 51567 4 2  8 ALA O    O   7.420 30.369   0.785 1.00 . D D . 277 ALA O    1 1 
       15 51568 4 2  9 GLU C    C   9.921 31.134   2.239 1.00 . D D . 278 GLU C    1 1 
       15 51569 4 2  9 GLU CA   C   9.742 31.810   0.877 1.00 . D D . 278 GLU CA   1 1 
       15 51570 4 2  9 GLU CB   C  10.789 32.857   0.645 1.00 . D D . 278 GLU CB   1 1 
       15 51571 4 2  9 GLU CD   C  13.109 33.249  -0.195 1.00 . D D . 278 GLU CD   1 1 
       15 51572 4 2  9 GLU CG   C  12.050 32.251   0.109 1.00 . D D . 278 GLU CG   1 1 
       15 51573 4 2  9 GLU H    H   8.339 33.340   0.661 1.00 . D D . 278 GLU H    1 1 
       15 51574 4 2  9 GLU HA   H   9.838 31.057   0.113 1.00 . D D . 278 GLU HA   1 1 
       15 51575 4 2  9 GLU HB2  H  10.394 33.576  -0.056 1.00 . D D . 278 GLU HB2  1 1 
       15 51576 4 2  9 GLU HB3  H  11.013 33.353   1.579 1.00 . D D . 278 GLU HB3  1 1 
       15 51577 4 2  9 GLU HG2  H  12.434 31.531   0.817 1.00 . D D . 278 GLU HG2  1 1 
       15 51578 4 2  9 GLU HG3  H  11.757 31.755  -0.803 1.00 . D D . 278 GLU HG3  1 1 
       15 51579 4 2  9 GLU N    N   8.436 32.363   0.736 1.00 . D D . 278 GLU N    1 1 
       15 51580 4 2  9 GLU O    O  10.432 30.027   2.337 1.00 . D D . 278 GLU O    1 1 
       15 51581 4 2  9 GLU OE1  O  12.906 34.107  -1.081 1.00 . D D . 278 GLU OE1  1 1 
       15 51582 4 2  9 GLU OE2  O  14.180 33.196   0.434 1.00 . D D . 278 GLU OE2  1 1 
       15 51583 4 2 10 PHE C    C   8.796 29.931   4.784 1.00 . D D . 279 PHE C    1 1 
       15 51584 4 2 10 PHE CA   C   9.559 31.237   4.603 1.00 . D D . 279 PHE CA   1 1 
       15 51585 4 2 10 PHE CB   C   9.168 32.271   5.679 1.00 . D D . 279 PHE CB   1 1 
       15 51586 4 2 10 PHE CD1  C  11.525 33.119   5.992 1.00 . D D . 279 PHE CD1  1 1 
       15 51587 4 2 10 PHE CD2  C   9.757 34.715   5.894 1.00 . D D . 279 PHE CD2  1 1 
       15 51588 4 2 10 PHE CE1  C  12.438 34.138   6.163 1.00 . D D . 279 PHE CE1  1 1 
       15 51589 4 2 10 PHE CE2  C  10.668 35.738   6.063 1.00 . D D . 279 PHE CE2  1 1 
       15 51590 4 2 10 PHE CG   C  10.169 33.393   5.852 1.00 . D D . 279 PHE CG   1 1 
       15 51591 4 2 10 PHE CZ   C  12.011 35.447   6.198 1.00 . D D . 279 PHE CZ   1 1 
       15 51592 4 2 10 PHE H    H   8.963 32.593   3.041 1.00 . D D . 279 PHE H    1 1 
       15 51593 4 2 10 PHE HA   H  10.605 31.001   4.723 1.00 . D D . 279 PHE HA   1 1 
       15 51594 4 2 10 PHE HB2  H   8.236 32.732   5.381 1.00 . D D . 279 PHE HB2  1 1 
       15 51595 4 2 10 PHE HB3  H   9.038 31.778   6.631 1.00 . D D . 279 PHE HB3  1 1 
       15 51596 4 2 10 PHE HD1  H  11.870 32.096   5.963 1.00 . D D . 279 PHE HD1  1 1 
       15 51597 4 2 10 PHE HD2  H   8.707 34.945   5.787 1.00 . D D . 279 PHE HD2  1 1 
       15 51598 4 2 10 PHE HE1  H  13.488 33.914   6.269 1.00 . D D . 279 PHE HE1  1 1 
       15 51599 4 2 10 PHE HE2  H  10.330 36.762   6.089 1.00 . D D . 279 PHE HE2  1 1 
       15 51600 4 2 10 PHE HZ   H  12.727 36.244   6.331 1.00 . D D . 279 PHE HZ   1 1 
       15 51601 4 2 10 PHE N    N   9.431 31.760   3.251 1.00 . D D . 279 PHE N    1 1 
       15 51602 4 2 10 PHE O    O   9.356 28.945   5.270 1.00 . D D . 279 PHE O    1 1 
       15 51603 4 2 11 ALA C    C   7.190 27.606   3.598 1.00 . D D . 280 ALA C    1 1 
       15 51604 4 2 11 ALA CA   C   6.724 28.733   4.487 1.00 . D D . 280 ALA CA   1 1 
       15 51605 4 2 11 ALA CB   C   5.262 29.053   4.238 1.00 . D D . 280 ALA CB   1 1 
       15 51606 4 2 11 ALA H    H   7.176 30.688   3.893 1.00 . D D . 280 ALA H    1 1 
       15 51607 4 2 11 ALA HA   H   6.824 28.406   5.511 1.00 . D D . 280 ALA HA   1 1 
       15 51608 4 2 11 ALA HB1  H   5.137 29.376   3.216 1.00 . D D . 280 ALA HB1  1 1 
       15 51609 4 2 11 ALA HB2  H   4.667 28.172   4.429 1.00 . D D . 280 ALA HB2  1 1 
       15 51610 4 2 11 ALA HB3  H   4.948 29.856   4.890 1.00 . D D . 280 ALA HB3  1 1 
       15 51611 4 2 11 ALA N    N   7.556 29.902   4.339 1.00 . D D . 280 ALA N    1 1 
       15 51612 4 2 11 ALA O    O   7.175 26.477   4.014 1.00 . D D . 280 ALA O    1 1 
       15 51613 4 2 12 ARG C    C   9.388 26.227   2.038 1.00 . D D . 281 ARG C    1 1 
       15 51614 4 2 12 ARG CA   C   8.135 26.885   1.469 1.00 . D D . 281 ARG CA   1 1 
       15 51615 4 2 12 ARG CB   C   8.416 27.447   0.068 1.00 . D D . 281 ARG CB   1 1 
       15 51616 4 2 12 ARG CD   C   9.730 29.019  -1.391 1.00 . D D . 281 ARG CD   1 1 
       15 51617 4 2 12 ARG CG   C   9.526 28.477   0.004 1.00 . D D . 281 ARG CG   1 1 
       15 51618 4 2 12 ARG CZ   C  10.613 28.216  -3.596 1.00 . D D . 281 ARG CZ   1 1 
       15 51619 4 2 12 ARG H    H   7.626 28.861   2.087 1.00 . D D . 281 ARG H    1 1 
       15 51620 4 2 12 ARG HA   H   7.352 26.142   1.396 1.00 . D D . 281 ARG HA   1 1 
       15 51621 4 2 12 ARG HB2  H   8.642 26.649  -0.622 1.00 . D D . 281 ARG HB2  1 1 
       15 51622 4 2 12 ARG HB3  H   7.504 27.931  -0.247 1.00 . D D . 281 ARG HB3  1 1 
       15 51623 4 2 12 ARG HD2  H   8.755 29.298  -1.765 1.00 . D D . 281 ARG HD2  1 1 
       15 51624 4 2 12 ARG HD3  H  10.335 29.909  -1.331 1.00 . D D . 281 ARG HD3  1 1 
       15 51625 4 2 12 ARG HE   H  10.529 27.154  -1.882 1.00 . D D . 281 ARG HE   1 1 
       15 51626 4 2 12 ARG HG2  H   9.280 29.292   0.676 1.00 . D D . 281 ARG HG2  1 1 
       15 51627 4 2 12 ARG HG3  H  10.441 28.017   0.347 1.00 . D D . 281 ARG HG3  1 1 
       15 51628 4 2 12 ARG HH11 H   9.980 30.166  -3.676 1.00 . D D . 281 ARG HH11 1 1 
       15 51629 4 2 12 ARG HH12 H  10.603 29.582  -5.138 1.00 . D D . 281 ARG HH12 1 1 
       15 51630 4 2 12 ARG HH21 H  11.335 26.339  -3.860 1.00 . D D . 281 ARG HH21 1 1 
       15 51631 4 2 12 ARG HH22 H  11.394 27.317  -5.268 1.00 . D D . 281 ARG HH22 1 1 
       15 51632 4 2 12 ARG N    N   7.643 27.923   2.382 1.00 . D D . 281 ARG N    1 1 
       15 51633 4 2 12 ARG NE   N  10.326 28.025  -2.296 1.00 . D D . 281 ARG NE   1 1 
       15 51634 4 2 12 ARG NH1  N  10.378 29.392  -4.176 1.00 . D D . 281 ARG NH1  1 1 
       15 51635 4 2 12 ARG NH2  N  11.148 27.224  -4.298 1.00 . D D . 281 ARG NH2  1 1 
       15 51636 4 2 12 ARG O    O   9.552 25.009   1.958 1.00 . D D . 281 ARG O    1 1 
       15 51637 4 2 13 LEU C    C  11.105 25.674   4.422 1.00 . D D . 282 LEU C    1 1 
       15 51638 4 2 13 LEU CA   C  11.467 26.538   3.246 1.00 . D D . 282 LEU CA   1 1 
       15 51639 4 2 13 LEU CB   C  12.383 27.674   3.680 1.00 . D D . 282 LEU CB   1 1 
       15 51640 4 2 13 LEU CD1  C  13.789 29.677   3.141 1.00 . D D . 282 LEU CD1  1 1 
       15 51641 4 2 13 LEU CD2  C  13.744 27.734   1.564 1.00 . D D . 282 LEU CD2  1 1 
       15 51642 4 2 13 LEU CG   C  12.948 28.555   2.565 1.00 . D D . 282 LEU CG   1 1 
       15 51643 4 2 13 LEU H    H  10.103 28.018   2.648 1.00 . D D . 282 LEU H    1 1 
       15 51644 4 2 13 LEU HA   H  11.980 25.926   2.518 1.00 . D D . 282 LEU HA   1 1 
       15 51645 4 2 13 LEU HB2  H  11.810 28.306   4.342 1.00 . D D . 282 LEU HB2  1 1 
       15 51646 4 2 13 LEU HB3  H  13.201 27.251   4.241 1.00 . D D . 282 LEU HB3  1 1 
       15 51647 4 2 13 LEU HD11 H  14.181 30.283   2.337 1.00 . D D . 282 LEU HD11 1 1 
       15 51648 4 2 13 LEU HD12 H  13.169 30.290   3.780 1.00 . D D . 282 LEU HD12 1 1 
       15 51649 4 2 13 LEU HD13 H  14.602 29.263   3.718 1.00 . D D . 282 LEU HD13 1 1 
       15 51650 4 2 13 LEU HD21 H  14.538 27.213   2.079 1.00 . D D . 282 LEU HD21 1 1 
       15 51651 4 2 13 LEU HD22 H  13.099 27.013   1.086 1.00 . D D . 282 LEU HD22 1 1 
       15 51652 4 2 13 LEU HD23 H  14.165 28.391   0.816 1.00 . D D . 282 LEU HD23 1 1 
       15 51653 4 2 13 LEU HG   H  12.119 29.013   2.044 1.00 . D D . 282 LEU HG   1 1 
       15 51654 4 2 13 LEU N    N  10.265 27.046   2.633 1.00 . D D . 282 LEU N    1 1 
       15 51655 4 2 13 LEU O    O  11.583 24.571   4.540 1.00 . D D . 282 LEU O    1 1 
       15 51656 4 2 14 GLN C    C   9.074 24.142   6.020 1.00 . D D . 283 GLN C    1 1 
       15 51657 4 2 14 GLN CA   C   9.749 25.435   6.413 1.00 . D D . 283 GLN CA   1 1 
       15 51658 4 2 14 GLN CB   C   8.833 26.291   7.276 1.00 . D D . 283 GLN CB   1 1 
       15 51659 4 2 14 GLN CD   C  10.431 26.360   9.196 1.00 . D D . 283 GLN CD   1 1 
       15 51660 4 2 14 GLN CG   C   9.587 27.170   8.244 1.00 . D D . 283 GLN CG   1 1 
       15 51661 4 2 14 GLN H    H   9.892 27.090   5.122 1.00 . D D . 283 GLN H    1 1 
       15 51662 4 2 14 GLN HA   H  10.619 25.185   7.003 1.00 . D D . 283 GLN HA   1 1 
       15 51663 4 2 14 GLN HB2  H   8.264 26.940   6.622 1.00 . D D . 283 GLN HB2  1 1 
       15 51664 4 2 14 GLN HB3  H   8.162 25.653   7.828 1.00 . D D . 283 GLN HB3  1 1 
       15 51665 4 2 14 GLN HE21 H  11.969 26.541   7.995 1.00 . D D . 283 GLN HE21 1 1 
       15 51666 4 2 14 GLN HE22 H  12.252 25.599   9.410 1.00 . D D . 283 GLN HE22 1 1 
       15 51667 4 2 14 GLN HG2  H  10.262 27.774   7.660 1.00 . D D . 283 GLN HG2  1 1 
       15 51668 4 2 14 GLN HG3  H   8.904 27.789   8.806 1.00 . D D . 283 GLN HG3  1 1 
       15 51669 4 2 14 GLN N    N  10.229 26.179   5.268 1.00 . D D . 283 GLN N    1 1 
       15 51670 4 2 14 GLN NE2  N  11.669 26.148   8.846 1.00 . D D . 283 GLN NE2  1 1 
       15 51671 4 2 14 GLN O    O   9.391 23.062   6.587 1.00 . D D . 283 GLN O    1 1 
       15 51672 4 2 14 GLN OE1  O   9.979 25.949  10.261 1.00 . D D . 283 GLN OE1  1 1 
       15 51673 4 2 15 ASP C    C   8.408 22.005   4.143 1.00 . D D . 284 ASP C    1 1 
       15 51674 4 2 15 ASP CA   C   7.465 23.066   4.583 1.00 . D D . 284 ASP CA   1 1 
       15 51675 4 2 15 ASP CB   C   6.445 23.332   3.489 1.00 . D D . 284 ASP CB   1 1 
       15 51676 4 2 15 ASP CG   C   5.773 22.028   3.063 1.00 . D D . 284 ASP CG   1 1 
       15 51677 4 2 15 ASP H    H   7.984 25.095   4.619 1.00 . D D . 284 ASP H    1 1 
       15 51678 4 2 15 ASP HA   H   6.939 22.707   5.456 1.00 . D D . 284 ASP HA   1 1 
       15 51679 4 2 15 ASP HB2  H   5.678 24.003   3.848 1.00 . D D . 284 ASP HB2  1 1 
       15 51680 4 2 15 ASP HB3  H   6.942 23.759   2.631 1.00 . D D . 284 ASP HB3  1 1 
       15 51681 4 2 15 ASP N    N   8.180 24.228   5.041 1.00 . D D . 284 ASP N    1 1 
       15 51682 4 2 15 ASP O    O   8.337 20.930   4.646 1.00 . D D . 284 ASP O    1 1 
       15 51683 4 2 15 ASP OD1  O   5.037 21.415   3.908 1.00 . D D . 284 ASP OD1  1 1 
       15 51684 4 2 15 ASP OD2  O   5.953 21.620   1.934 1.00 . D D . 284 ASP OD2  1 1 
       15 51685 4 2 16 GLN C    C  11.250 20.911   3.977 1.00 . D D . 285 GLN C    1 1 
       15 51686 4 2 16 GLN CA   C  10.305 21.301   2.845 1.00 . D D . 285 GLN CA   1 1 
       15 51687 4 2 16 GLN CB   C  11.101 21.649   1.590 1.00 . D D . 285 GLN CB   1 1 
       15 51688 4 2 16 GLN CD   C  13.093 22.816   0.600 1.00 . D D . 285 GLN CD   1 1 
       15 51689 4 2 16 GLN CG   C  12.093 22.785   1.732 1.00 . D D . 285 GLN CG   1 1 
       15 51690 4 2 16 GLN H    H   9.404 23.240   2.900 1.00 . D D . 285 GLN H    1 1 
       15 51691 4 2 16 GLN HA   H   9.694 20.434   2.638 1.00 . D D . 285 GLN HA   1 1 
       15 51692 4 2 16 GLN HB2  H  11.628 20.775   1.238 1.00 . D D . 285 GLN HB2  1 1 
       15 51693 4 2 16 GLN HB3  H  10.359 21.934   0.863 1.00 . D D . 285 GLN HB3  1 1 
       15 51694 4 2 16 GLN HE21 H  14.364 21.696   1.648 1.00 . D D . 285 GLN HE21 1 1 
       15 51695 4 2 16 GLN HE22 H  14.884 22.139   0.081 1.00 . D D . 285 GLN HE22 1 1 
       15 51696 4 2 16 GLN HG2  H  11.536 23.706   1.712 1.00 . D D . 285 GLN HG2  1 1 
       15 51697 4 2 16 GLN HG3  H  12.618 22.687   2.671 1.00 . D D . 285 GLN HG3  1 1 
       15 51698 4 2 16 GLN N    N   9.366 22.328   3.267 1.00 . D D . 285 GLN N    1 1 
       15 51699 4 2 16 GLN NE2  N  14.213 22.161   0.795 1.00 . D D . 285 GLN NE2  1 1 
       15 51700 4 2 16 GLN O    O  11.712 19.778   4.040 1.00 . D D . 285 GLN O    1 1 
       15 51701 4 2 16 GLN OE1  O  12.873 23.447  -0.439 1.00 . D D . 285 GLN OE1  1 1 
       15 51702 4 2 17 LEU C    C  11.733 20.403   6.848 1.00 . D D . 286 LEU C    1 1 
       15 51703 4 2 17 LEU CA   C  12.350 21.524   6.039 1.00 . D D . 286 LEU CA   1 1 
       15 51704 4 2 17 LEU CB   C  12.642 22.765   6.894 1.00 . D D . 286 LEU CB   1 1 
       15 51705 4 2 17 LEU CD1  C  14.488 23.688   5.495 1.00 . D D . 286 LEU CD1  1 1 
       15 51706 4 2 17 LEU CD2  C  14.282 24.368   7.876 1.00 . D D . 286 LEU CD2  1 1 
       15 51707 4 2 17 LEU CG   C  14.085 23.251   6.879 1.00 . D D . 286 LEU CG   1 1 
       15 51708 4 2 17 LEU H    H  11.152 22.740   4.806 1.00 . D D . 286 LEU H    1 1 
       15 51709 4 2 17 LEU HA   H  13.278 21.142   5.636 1.00 . D D . 286 LEU HA   1 1 
       15 51710 4 2 17 LEU HB2  H  12.034 23.562   6.495 1.00 . D D . 286 LEU HB2  1 1 
       15 51711 4 2 17 LEU HB3  H  12.347 22.622   7.918 1.00 . D D . 286 LEU HB3  1 1 
       15 51712 4 2 17 LEU HD11 H  15.504 24.051   5.506 1.00 . D D . 286 LEU HD11 1 1 
       15 51713 4 2 17 LEU HD12 H  14.394 22.844   4.829 1.00 . D D . 286 LEU HD12 1 1 
       15 51714 4 2 17 LEU HD13 H  13.807 24.466   5.184 1.00 . D D . 286 LEU HD13 1 1 
       15 51715 4 2 17 LEU HD21 H  14.049 24.002   8.865 1.00 . D D . 286 LEU HD21 1 1 
       15 51716 4 2 17 LEU HD22 H  15.307 24.703   7.842 1.00 . D D . 286 LEU HD22 1 1 
       15 51717 4 2 17 LEU HD23 H  13.622 25.187   7.631 1.00 . D D . 286 LEU HD23 1 1 
       15 51718 4 2 17 LEU HG   H  14.730 22.432   7.160 1.00 . D D . 286 LEU HG   1 1 
       15 51719 4 2 17 LEU N    N  11.516 21.830   4.894 1.00 . D D . 286 LEU N    1 1 
       15 51720 4 2 17 LEU O    O  12.431 19.713   7.598 1.00 . D D . 286 LEU O    1 1 
       15 51721 4 2 18 ASP C    C   9.532 18.019   6.150 1.00 . D D . 287 ASP C    1 1 
       15 51722 4 2 18 ASP CA   C   9.814 19.043   7.272 1.00 . D D . 287 ASP CA   1 1 
       15 51723 4 2 18 ASP CB   C   8.598 19.266   8.154 1.00 . D D . 287 ASP CB   1 1 
       15 51724 4 2 18 ASP CG   C   8.107 17.945   8.743 1.00 . D D . 287 ASP CG   1 1 
       15 51725 4 2 18 ASP H    H   9.881 20.973   6.344 1.00 . D D . 287 ASP H    1 1 
       15 51726 4 2 18 ASP HA   H  10.590 18.579   7.860 1.00 . D D . 287 ASP HA   1 1 
       15 51727 4 2 18 ASP HB2  H   8.874 19.948   8.947 1.00 . D D . 287 ASP HB2  1 1 
       15 51728 4 2 18 ASP HB3  H   7.806 19.702   7.564 1.00 . D D . 287 ASP HB3  1 1 
       15 51729 4 2 18 ASP N    N  10.421 20.260   6.768 1.00 . D D . 287 ASP N    1 1 
       15 51730 4 2 18 ASP O    O  10.044 16.900   6.158 1.00 . D D . 287 ASP O    1 1 
       15 51731 4 2 18 ASP OD1  O   8.954 17.096   9.116 1.00 . D D . 287 ASP OD1  1 1 
       15 51732 4 2 18 ASP OD2  O   6.883 17.739   8.851 1.00 . D D . 287 ASP OD2  1 1 
       15 51733 4 2 19 HIS C    C   9.017 17.645   2.786 1.00 . D D . 288 HIS C    1 1 
       15 51734 4 2 19 HIS CA   C   8.221 17.642   4.089 1.00 . D D . 288 HIS CA   1 1 
       15 51735 4 2 19 HIS CB   C   6.792 18.112   3.782 1.00 . D D . 288 HIS CB   1 1 
       15 51736 4 2 19 HIS CD2  C   5.296 17.035   5.592 1.00 . D D . 288 HIS CD2  1 1 
       15 51737 4 2 19 HIS CE1  C   4.452 18.836   6.446 1.00 . D D . 288 HIS CE1  1 1 
       15 51738 4 2 19 HIS CG   C   5.828 18.078   4.923 1.00 . D D . 288 HIS CG   1 1 
       15 51739 4 2 19 HIS H    H   8.607 19.431   5.113 1.00 . D D . 288 HIS H    1 1 
       15 51740 4 2 19 HIS HA   H   8.179 16.637   4.453 1.00 . D D . 288 HIS HA   1 1 
       15 51741 4 2 19 HIS HB2  H   6.871 19.149   3.492 1.00 . D D . 288 HIS HB2  1 1 
       15 51742 4 2 19 HIS HB3  H   6.388 17.542   2.960 1.00 . D D . 288 HIS HB3  1 1 
       15 51743 4 2 19 HIS HD1  H   5.407 20.122   5.125 1.00 . D D . 288 HIS HD1  1 1 
       15 51744 4 2 19 HIS HD2  H   5.512 15.995   5.402 1.00 . D D . 288 HIS HD2  1 1 
       15 51745 4 2 19 HIS HE1  H   3.889 19.519   7.065 1.00 . D D . 288 HIS HE1  1 1 
       15 51746 4 2 19 HIS N    N   8.803 18.466   5.159 1.00 . D D . 288 HIS N    1 1 
       15 51747 4 2 19 HIS ND1  N   5.275 19.204   5.473 1.00 . D D . 288 HIS ND1  1 1 
       15 51748 4 2 19 HIS NE2  N   4.417 17.513   6.562 1.00 . D D . 288 HIS NE2  1 1 
       15 51749 4 2 19 HIS O    O   8.444 17.486   1.721 1.00 . D D . 288 HIS O    1 1 
       15 51750 4 2 20 ARG C    C  11.013 16.526   0.810 1.00 . D D . 289 ARG C    1 1 
       15 51751 4 2 20 ARG CA   C  11.200 17.774   1.693 1.00 . D D . 289 ARG CA   1 1 
       15 51752 4 2 20 ARG CB   C  12.640 17.781   2.131 1.00 . D D . 289 ARG CB   1 1 
       15 51753 4 2 20 ARG CD   C  14.973 18.047   1.432 1.00 . D D . 289 ARG CD   1 1 
       15 51754 4 2 20 ARG CG   C  13.576 18.591   1.265 1.00 . D D . 289 ARG CG   1 1 
       15 51755 4 2 20 ARG CZ   C  16.958 18.397  -0.013 1.00 . D D . 289 ARG CZ   1 1 
       15 51756 4 2 20 ARG H    H  10.684 17.956   3.762 1.00 . D D . 289 ARG H    1 1 
       15 51757 4 2 20 ARG HA   H  10.995 18.674   1.140 1.00 . D D . 289 ARG HA   1 1 
       15 51758 4 2 20 ARG HB2  H  12.687 18.175   3.137 1.00 . D D . 289 ARG HB2  1 1 
       15 51759 4 2 20 ARG HB3  H  12.991 16.759   2.145 1.00 . D D . 289 ARG HB3  1 1 
       15 51760 4 2 20 ARG HD2  H  15.171 18.008   2.493 1.00 . D D . 289 ARG HD2  1 1 
       15 51761 4 2 20 ARG HD3  H  15.006 17.050   1.018 1.00 . D D . 289 ARG HD3  1 1 
       15 51762 4 2 20 ARG HE   H  16.096 19.765   1.216 1.00 . D D . 289 ARG HE   1 1 
       15 51763 4 2 20 ARG HG2  H  13.226 18.593   0.245 1.00 . D D . 289 ARG HG2  1 1 
       15 51764 4 2 20 ARG HG3  H  13.560 19.610   1.623 1.00 . D D . 289 ARG HG3  1 1 
       15 51765 4 2 20 ARG HH11 H  16.007 16.629  -0.585 1.00 . D D . 289 ARG HH11 1 1 
       15 51766 4 2 20 ARG HH12 H  17.521 16.889  -1.284 1.00 . D D . 289 ARG HH12 1 1 
       15 51767 4 2 20 ARG HH21 H  18.149 19.994   0.264 1.00 . D D . 289 ARG HH21 1 1 
       15 51768 4 2 20 ARG HH22 H  18.766 18.842  -0.849 1.00 . D D . 289 ARG HH22 1 1 
       15 51769 4 2 20 ARG N    N  10.311 17.767   2.876 1.00 . D D . 289 ARG N    1 1 
       15 51770 4 2 20 ARG NE   N  16.021 18.851   0.835 1.00 . D D . 289 ARG NE   1 1 
       15 51771 4 2 20 ARG NH1  N  16.808 17.234  -0.665 1.00 . D D . 289 ARG NH1  1 1 
       15 51772 4 2 20 ARG NH2  N  18.035 19.120  -0.222 1.00 . D D . 289 ARG NH2  1 1 
       15 51773 4 2 20 ARG O    O  11.244 16.571  -0.397 1.00 . D D . 289 ARG O    1 1 
       15 51774 4 2 21 GLY C    C  11.784 13.484   0.502 1.00 . D D . 290 GLY C    1 1 
       15 51775 4 2 21 GLY CA   C  10.487 14.190   0.710 1.00 . D D . 290 GLY CA   1 1 
       15 51776 4 2 21 GLY H    H  10.496 15.439   2.398 1.00 . D D . 290 GLY H    1 1 
       15 51777 4 2 21 GLY HA2  H   9.804 13.541   1.236 1.00 . D D . 290 GLY HA2  1 1 
       15 51778 4 2 21 GLY HA3  H  10.067 14.426  -0.257 1.00 . D D . 290 GLY HA3  1 1 
       15 51779 4 2 21 GLY N    N  10.662 15.416   1.436 1.00 . D D . 290 GLY N    1 1 
       15 51780 4 2 21 GLY O    O  12.235 12.697   1.352 1.00 . D D . 290 GLY O    1 1 
       15 51781 4 2 22 ASP C    C  14.732 14.039  -0.355 1.00 . D D . 291 ASP C    1 1 
       15 51782 4 2 22 ASP CA   C  13.664 13.182  -0.910 1.00 . D D . 291 ASP CA   1 1 
       15 51783 4 2 22 ASP CB   C  13.843 12.993  -2.413 1.00 . D D . 291 ASP CB   1 1 
       15 51784 4 2 22 ASP CG   C  15.138 12.301  -2.753 1.00 . D D . 291 ASP CG   1 1 
       15 51785 4 2 22 ASP H    H  12.058 14.493  -1.150 1.00 . D D . 291 ASP H    1 1 
       15 51786 4 2 22 ASP HA   H  13.704 12.222  -0.416 1.00 . D D . 291 ASP HA   1 1 
       15 51787 4 2 22 ASP HB2  H  13.026 12.408  -2.807 1.00 . D D . 291 ASP HB2  1 1 
       15 51788 4 2 22 ASP HB3  H  13.852 13.966  -2.883 1.00 . D D . 291 ASP HB3  1 1 
       15 51789 4 2 22 ASP N    N  12.422 13.786  -0.580 1.00 . D D . 291 ASP N    1 1 
       15 51790 4 2 22 ASP O    O  15.076 15.090  -0.903 1.00 . D D . 291 ASP O    1 1 
       15 51791 4 2 22 ASP OD1  O  15.196 11.058  -2.668 1.00 . D D . 291 ASP OD1  1 1 
       15 51792 4 2 22 ASP OD2  O  16.115 12.978  -3.116 1.00 . D D . 291 ASP OD2  1 1 
       15 51793 4 2 23 HIS C    C  17.449 13.599   1.495 1.00 . D D . 292 HIS C    1 1 
       15 51794 4 2 23 HIS CA   C  16.165 14.406   1.443 1.00 . D D . 292 HIS CA   1 1 
       15 51795 4 2 23 HIS CB   C  15.675 14.918   2.827 1.00 . D D . 292 HIS CB   1 1 
       15 51796 4 2 23 HIS CD2  C  15.779 13.429   4.960 1.00 . D D . 292 HIS CD2  1 1 
       15 51797 4 2 23 HIS CE1  C  13.892 12.378   4.775 1.00 . D D . 292 HIS CE1  1 1 
       15 51798 4 2 23 HIS CG   C  15.195 13.875   3.818 1.00 . D D . 292 HIS CG   1 1 
       15 51799 4 2 23 HIS H    H  14.793 12.857   1.167 1.00 . D D . 292 HIS H    1 1 
       15 51800 4 2 23 HIS HA   H  16.302 15.257   0.792 1.00 . D D . 292 HIS HA   1 1 
       15 51801 4 2 23 HIS HB2  H  16.473 15.469   3.302 1.00 . D D . 292 HIS HB2  1 1 
       15 51802 4 2 23 HIS HB3  H  14.855 15.595   2.637 1.00 . D D . 292 HIS HB3  1 1 
       15 51803 4 2 23 HIS HD1  H  13.316 13.247   3.004 1.00 . D D . 292 HIS HD1  1 1 
       15 51804 4 2 23 HIS HD2  H  16.731 13.754   5.353 1.00 . D D . 292 HIS HD2  1 1 
       15 51805 4 2 23 HIS HE1  H  13.053 11.724   4.963 1.00 . D D . 292 HIS HE1  1 1 
       15 51806 4 2 23 HIS N    N  15.166 13.674   0.777 1.00 . D D . 292 HIS N    1 1 
       15 51807 4 2 23 HIS ND1  N  13.992 13.190   3.718 1.00 . D D . 292 HIS ND1  1 1 
       15 51808 4 2 23 HIS NE2  N  14.954 12.485   5.562 1.00 . D D . 292 HIS NE2  1 1 
       15 51809 4 2 23 HIS O    O  18.274 13.749   0.590 1.00 . D D . 292 HIS O    1 1 
       15 51810 4 2 23 HIS OXT  O  17.605 12.737   2.384 1.00 . D D . 292 HIS OXT  1 1 
       16 51811 1 1  1 GLY C    C   2.375 -1.749 -12.973 1.00 . A A .  -5 GLY C    1 1 
       16 51812 1 1  1 GLY CA   C   2.572 -3.040 -12.257 1.00 . A A .  -5 GLY CA   1 1 
       16 51813 1 1  1 GLY H1   H   3.872 -2.230 -10.884 1.00 . A A .  -5 GLY H1   1 1 
       16 51814 1 1  1 GLY H2   H   3.173 -3.672 -10.366 1.00 . A A .  -5 GLY H2   1 1 
       16 51815 1 1  1 GLY H3   H   2.280 -2.239 -10.370 1.00 . A A .  -5 GLY H3   1 1 
       16 51816 1 1  1 GLY HA2  H   3.336 -3.604 -12.772 1.00 . A A .  -5 GLY HA2  1 1 
       16 51817 1 1  1 GLY HA3  H   1.648 -3.598 -12.259 1.00 . A A .  -5 GLY HA3  1 1 
       16 51818 1 1  1 GLY N    N   2.995 -2.791 -10.882 1.00 . A A .  -5 GLY N    1 1 
       16 51819 1 1  1 GLY O    O   2.383 -0.705 -12.338 1.00 . A A .  -5 GLY O    1 1 
       16 51820 1 1  2 SER C    C   0.687  0.059 -14.772 1.00 . A A .  -4 SER C    1 1 
       16 51821 1 1  2 SER CA   C   2.023 -0.618 -15.087 1.00 . A A .  -4 SER CA   1 1 
       16 51822 1 1  2 SER CB   C   2.096 -1.004 -16.558 1.00 . A A .  -4 SER CB   1 1 
       16 51823 1 1  2 SER H    H   2.134 -2.660 -14.757 1.00 . A A .  -4 SER H    1 1 
       16 51824 1 1  2 SER HA   H   2.825  0.067 -14.861 1.00 . A A .  -4 SER HA   1 1 
       16 51825 1 1  2 SER HB2  H   1.196 -1.535 -16.831 1.00 . A A .  -4 SER HB2  1 1 
       16 51826 1 1  2 SER HB3  H   2.183 -0.117 -17.168 1.00 . A A .  -4 SER HB3  1 1 
       16 51827 1 1  2 SER HG   H   2.978 -2.391 -17.559 1.00 . A A .  -4 SER HG   1 1 
       16 51828 1 1  2 SER N    N   2.182 -1.804 -14.278 1.00 . A A .  -4 SER N    1 1 
       16 51829 1 1  2 SER O    O  -0.375 -0.382 -15.222 1.00 . A A .  -4 SER O    1 1 
       16 51830 1 1  2 SER OG   O   3.227 -1.845 -16.804 1.00 . A A .  -4 SER OG   1 1 
       16 51831 1 1  3 HIS C    C  -0.779  2.817 -14.595 1.00 . A A .  -3 HIS C    1 1 
       16 51832 1 1  3 HIS CA   C  -0.450  1.792 -13.547 1.00 . A A .  -3 HIS CA   1 1 
       16 51833 1 1  3 HIS CB   C  -0.266  2.493 -12.196 1.00 . A A .  -3 HIS CB   1 1 
       16 51834 1 1  3 HIS CD2  C  -0.631  0.611 -10.478 1.00 . A A .  -3 HIS CD2  1 1 
       16 51835 1 1  3 HIS CE1  C   1.247  0.742  -9.415 1.00 . A A .  -3 HIS CE1  1 1 
       16 51836 1 1  3 HIS CG   C   0.084  1.591 -11.061 1.00 . A A .  -3 HIS CG   1 1 
       16 51837 1 1  3 HIS H    H   1.606  1.303 -13.537 1.00 . A A .  -3 HIS H    1 1 
       16 51838 1 1  3 HIS HA   H  -1.262  1.085 -13.468 1.00 . A A .  -3 HIS HA   1 1 
       16 51839 1 1  3 HIS HB2  H   0.532  3.212 -12.285 1.00 . A A .  -3 HIS HB2  1 1 
       16 51840 1 1  3 HIS HB3  H  -1.179  3.010 -11.943 1.00 . A A .  -3 HIS HB3  1 1 
       16 51841 1 1  3 HIS HD1  H   2.026  2.259 -10.549 1.00 . A A .  -3 HIS HD1  1 1 
       16 51842 1 1  3 HIS HD2  H  -1.617  0.285 -10.772 1.00 . A A .  -3 HIS HD2  1 1 
       16 51843 1 1  3 HIS HE1  H   2.050  0.569  -8.714 1.00 . A A .  -3 HIS HE1  1 1 
       16 51844 1 1  3 HIS N    N   0.738  1.065 -13.932 1.00 . A A .  -3 HIS N    1 1 
       16 51845 1 1  3 HIS ND1  N   1.272  1.656 -10.372 1.00 . A A .  -3 HIS ND1  1 1 
       16 51846 1 1  3 HIS NE2  N   0.105  0.073  -9.433 1.00 . A A .  -3 HIS NE2  1 1 
       16 51847 1 1  3 HIS O    O  -1.944  2.991 -14.960 1.00 . A A .  -3 HIS O    1 1 
       16 51848 1 1  4 MET C    C  -0.652  5.738 -15.476 1.00 . A A .  -2 MET C    1 1 
       16 51849 1 1  4 MET CA   C   0.170  4.575 -16.080 1.00 . A A .  -2 MET CA   1 1 
       16 51850 1 1  4 MET CB   C  -0.452  4.036 -17.398 1.00 . A A .  -2 MET CB   1 1 
       16 51851 1 1  4 MET CE   C   0.944  6.681 -20.271 1.00 . A A .  -2 MET CE   1 1 
       16 51852 1 1  4 MET CG   C  -0.410  5.011 -18.561 1.00 . A A .  -2 MET CG   1 1 
       16 51853 1 1  4 MET H    H   1.168  3.262 -14.756 1.00 . A A .  -2 MET H    1 1 
       16 51854 1 1  4 MET HA   H   1.171  4.934 -16.264 1.00 . A A .  -2 MET HA   1 1 
       16 51855 1 1  4 MET HB2  H   0.081  3.144 -17.692 1.00 . A A .  -2 MET HB2  1 1 
       16 51856 1 1  4 MET HB3  H  -1.482  3.771 -17.209 1.00 . A A .  -2 MET HB3  1 1 
       16 51857 1 1  4 MET HE1  H   1.875  7.064 -20.659 1.00 . A A .  -2 MET HE1  1 1 
       16 51858 1 1  4 MET HE2  H   0.378  6.221 -21.068 1.00 . A A .  -2 MET HE2  1 1 
       16 51859 1 1  4 MET HE3  H   0.372  7.493 -19.849 1.00 . A A .  -2 MET HE3  1 1 
       16 51860 1 1  4 MET HG2  H  -0.887  4.560 -19.419 1.00 . A A .  -2 MET HG2  1 1 
       16 51861 1 1  4 MET HG3  H  -0.948  5.903 -18.277 1.00 . A A .  -2 MET HG3  1 1 
       16 51862 1 1  4 MET N    N   0.274  3.496 -15.082 1.00 . A A .  -2 MET N    1 1 
       16 51863 1 1  4 MET O    O  -1.275  6.557 -16.172 1.00 . A A .  -2 MET O    1 1 
       16 51864 1 1  4 MET SD   S   1.274  5.472 -19.006 1.00 . A A .  -2 MET SD   1 1 
       16 51865 1 1  5 ALA C    C  -0.545  8.095 -13.369 1.00 . A A .  -1 ALA C    1 1 
       16 51866 1 1  5 ALA CA   C  -1.321  6.809 -13.429 1.00 . A A .  -1 ALA CA   1 1 
       16 51867 1 1  5 ALA CB   C  -1.630  6.301 -12.032 1.00 . A A .  -1 ALA CB   1 1 
       16 51868 1 1  5 ALA H    H   0.027  5.235 -13.685 1.00 . A A .  -1 ALA H    1 1 
       16 51869 1 1  5 ALA HA   H  -2.255  6.983 -13.943 1.00 . A A .  -1 ALA HA   1 1 
       16 51870 1 1  5 ALA HB1  H  -0.707  6.109 -11.506 1.00 . A A .  -1 ALA HB1  1 1 
       16 51871 1 1  5 ALA HB2  H  -2.200  7.046 -11.498 1.00 . A A .  -1 ALA HB2  1 1 
       16 51872 1 1  5 ALA HB3  H  -2.203  5.389 -12.100 1.00 . A A .  -1 ALA HB3  1 1 
       16 51873 1 1  5 ALA N    N  -0.586  5.832 -14.169 1.00 . A A .  -1 ALA N    1 1 
       16 51874 1 1  5 ALA O    O   0.334  8.275 -12.519 1.00 . A A .  -1 ALA O    1 1 
       16 51875 1 1  6 SER C    C  -0.882 11.187 -13.428 1.00 . A A .   0 SER C    1 1 
       16 51876 1 1  6 SER CA   C  -0.167 10.220 -14.355 1.00 . A A .   0 SER CA   1 1 
       16 51877 1 1  6 SER CB   C  -0.128 10.723 -15.797 1.00 . A A .   0 SER CB   1 1 
       16 51878 1 1  6 SER H    H  -1.502  8.751 -14.974 1.00 . A A .   0 SER H    1 1 
       16 51879 1 1  6 SER HA   H   0.844 10.089 -14.000 1.00 . A A .   0 SER HA   1 1 
       16 51880 1 1  6 SER HB2  H  -1.130 10.936 -16.138 1.00 . A A .   0 SER HB2  1 1 
       16 51881 1 1  6 SER HB3  H   0.465 11.624 -15.842 1.00 . A A .   0 SER HB3  1 1 
       16 51882 1 1  6 SER HG   H  -0.049  8.928 -16.561 1.00 . A A .   0 SER HG   1 1 
       16 51883 1 1  6 SER N    N  -0.818  8.960 -14.303 1.00 . A A .   0 SER N    1 1 
       16 51884 1 1  6 SER O    O  -2.127 11.166 -13.326 1.00 . A A .   0 SER O    1 1 
       16 51885 1 1  6 SER OG   O   0.469  9.737 -16.646 1.00 . A A .   0 SER OG   1 1 
       16 51886 1 1  7 SER C    C  -1.540 13.925 -12.431 1.00 . A A . 312 SER C    1 1 
       16 51887 1 1  7 SER CA   C  -0.588 12.932 -11.789 1.00 . A A . 312 SER CA   1 1 
       16 51888 1 1  7 SER CB   C   0.610 13.610 -11.177 1.00 . A A . 312 SER CB   1 1 
       16 51889 1 1  7 SER H    H   0.869 11.924 -12.853 1.00 . A A . 312 SER H    1 1 
       16 51890 1 1  7 SER HA   H  -1.130 12.440 -10.998 1.00 . A A . 312 SER HA   1 1 
       16 51891 1 1  7 SER HB2  H   1.150 14.157 -11.935 1.00 . A A . 312 SER HB2  1 1 
       16 51892 1 1  7 SER HB3  H   0.288 14.284 -10.397 1.00 . A A . 312 SER HB3  1 1 
       16 51893 1 1  7 SER HG   H   0.900 11.858 -10.433 1.00 . A A . 312 SER HG   1 1 
       16 51894 1 1  7 SER N    N  -0.103 11.976 -12.734 1.00 . A A . 312 SER N    1 1 
       16 51895 1 1  7 SER O    O  -1.175 14.654 -13.357 1.00 . A A . 312 SER O    1 1 
       16 51896 1 1  7 SER OG   O   1.459 12.628 -10.609 1.00 . A A . 312 SER OG   1 1 
       16 51897 1 1  8 ARG C    C  -3.828 16.052 -11.641 1.00 . A A . 313 ARG C    1 1 
       16 51898 1 1  8 ARG CA   C  -3.781 14.804 -12.473 1.00 . A A . 313 ARG CA   1 1 
       16 51899 1 1  8 ARG CB   C  -5.174 14.176 -12.566 1.00 . A A . 313 ARG CB   1 1 
       16 51900 1 1  8 ARG CD   C  -4.791 13.716 -14.995 1.00 . A A . 313 ARG CD   1 1 
       16 51901 1 1  8 ARG CG   C  -5.355 13.174 -13.691 1.00 . A A . 313 ARG CG   1 1 
       16 51902 1 1  8 ARG CZ   C  -4.643 12.765 -17.278 1.00 . A A . 313 ARG CZ   1 1 
       16 51903 1 1  8 ARG H    H  -3.023 13.210 -11.317 1.00 . A A . 313 ARG H    1 1 
       16 51904 1 1  8 ARG HA   H  -3.472 15.092 -13.467 1.00 . A A . 313 ARG HA   1 1 
       16 51905 1 1  8 ARG HB2  H  -5.369 13.658 -11.639 1.00 . A A . 313 ARG HB2  1 1 
       16 51906 1 1  8 ARG HB3  H  -5.906 14.962 -12.684 1.00 . A A . 313 ARG HB3  1 1 
       16 51907 1 1  8 ARG HD2  H  -5.013 14.768 -15.078 1.00 . A A . 313 ARG HD2  1 1 
       16 51908 1 1  8 ARG HD3  H  -3.721 13.579 -14.970 1.00 . A A . 313 ARG HD3  1 1 
       16 51909 1 1  8 ARG HE   H  -6.274 12.795 -16.102 1.00 . A A . 313 ARG HE   1 1 
       16 51910 1 1  8 ARG HG2  H  -4.862 12.247 -13.442 1.00 . A A . 313 ARG HG2  1 1 
       16 51911 1 1  8 ARG HG3  H  -6.413 13.000 -13.820 1.00 . A A . 313 ARG HG3  1 1 
       16 51912 1 1  8 ARG HH11 H  -2.790 13.305 -16.576 1.00 . A A . 313 ARG HH11 1 1 
       16 51913 1 1  8 ARG HH12 H  -2.827 12.747 -18.195 1.00 . A A . 313 ARG HH12 1 1 
       16 51914 1 1  8 ARG HH21 H  -6.275 12.104 -18.283 1.00 . A A . 313 ARG HH21 1 1 
       16 51915 1 1  8 ARG HH22 H  -4.842 12.088 -19.190 1.00 . A A . 313 ARG HH22 1 1 
       16 51916 1 1  8 ARG N    N  -2.784 13.891 -11.986 1.00 . A A . 313 ARG N    1 1 
       16 51917 1 1  8 ARG NE   N  -5.316 13.020 -16.158 1.00 . A A . 313 ARG NE   1 1 
       16 51918 1 1  8 ARG NH1  N  -3.324 12.961 -17.347 1.00 . A A . 313 ARG NH1  1 1 
       16 51919 1 1  8 ARG NH2  N  -5.287 12.285 -18.315 1.00 . A A . 313 ARG NH2  1 1 
       16 51920 1 1  8 ARG O    O  -4.207 17.098 -12.124 1.00 . A A . 313 ARG O    1 1 
       16 51921 1 1  9 GLN C    C  -2.347 18.184  -9.842 1.00 . A A . 314 GLN C    1 1 
       16 51922 1 1  9 GLN CA   C  -3.367 17.093  -9.464 1.00 . A A . 314 GLN CA   1 1 
       16 51923 1 1  9 GLN CB   C  -3.216 16.620  -7.987 1.00 . A A . 314 GLN CB   1 1 
       16 51924 1 1  9 GLN CD   C  -0.751 15.923  -8.189 1.00 . A A . 314 GLN CD   1 1 
       16 51925 1 1  9 GLN CG   C  -2.137 15.554  -7.718 1.00 . A A . 314 GLN CG   1 1 
       16 51926 1 1  9 GLN H    H  -2.988 15.099 -10.107 1.00 . A A . 314 GLN H    1 1 
       16 51927 1 1  9 GLN HA   H  -4.342 17.547  -9.574 1.00 . A A . 314 GLN HA   1 1 
       16 51928 1 1  9 GLN HB2  H  -3.005 17.470  -7.358 1.00 . A A . 314 GLN HB2  1 1 
       16 51929 1 1  9 GLN HB3  H  -4.164 16.195  -7.692 1.00 . A A . 314 GLN HB3  1 1 
       16 51930 1 1  9 GLN HE21 H  -0.278 16.652  -6.419 1.00 . A A . 314 GLN HE21 1 1 
       16 51931 1 1  9 GLN HE22 H   0.952 16.711  -7.635 1.00 . A A . 314 GLN HE22 1 1 
       16 51932 1 1  9 GLN HG2  H  -2.082 15.416  -6.649 1.00 . A A . 314 GLN HG2  1 1 
       16 51933 1 1  9 GLN HG3  H  -2.437 14.626  -8.180 1.00 . A A . 314 GLN HG3  1 1 
       16 51934 1 1  9 GLN N    N  -3.363 15.955 -10.402 1.00 . A A . 314 GLN N    1 1 
       16 51935 1 1  9 GLN NE2  N   0.048 16.487  -7.329 1.00 . A A . 314 GLN NE2  1 1 
       16 51936 1 1  9 GLN O    O  -2.224 19.207  -9.175 1.00 . A A . 314 GLN O    1 1 
       16 51937 1 1  9 GLN OE1  O  -0.404 15.666  -9.322 1.00 . A A . 314 GLN OE1  1 1 
       16 51938 1 1 10 LYS C    C  -1.345 20.040 -12.197 1.00 . A A . 315 LYS C    1 1 
       16 51939 1 1 10 LYS CA   C  -0.669 18.873 -11.474 1.00 . A A . 315 LYS CA   1 1 
       16 51940 1 1 10 LYS CB   C   0.226 18.161 -12.481 1.00 . A A . 315 LYS CB   1 1 
       16 51941 1 1 10 LYS CD   C   0.387 17.502 -14.920 1.00 . A A . 315 LYS CD   1 1 
       16 51942 1 1 10 LYS CE   C   0.984 18.834 -15.377 1.00 . A A . 315 LYS CE   1 1 
       16 51943 1 1 10 LYS CG   C  -0.533 17.704 -13.735 1.00 . A A . 315 LYS CG   1 1 
       16 51944 1 1 10 LYS H    H  -1.837 17.125 -11.427 1.00 . A A . 315 LYS H    1 1 
       16 51945 1 1 10 LYS HA   H  -0.059 19.239 -10.662 1.00 . A A . 315 LYS HA   1 1 
       16 51946 1 1 10 LYS HB2  H   1.040 18.812 -12.757 1.00 . A A . 315 LYS HB2  1 1 
       16 51947 1 1 10 LYS HB3  H   0.631 17.279 -12.003 1.00 . A A . 315 LYS HB3  1 1 
       16 51948 1 1 10 LYS HD2  H   1.182 16.831 -14.631 1.00 . A A . 315 LYS HD2  1 1 
       16 51949 1 1 10 LYS HD3  H  -0.175 17.068 -15.733 1.00 . A A . 315 LYS HD3  1 1 
       16 51950 1 1 10 LYS HE2  H   0.181 19.494 -15.670 1.00 . A A . 315 LYS HE2  1 1 
       16 51951 1 1 10 LYS HE3  H   1.531 19.286 -14.565 1.00 . A A . 315 LYS HE3  1 1 
       16 51952 1 1 10 LYS HG2  H  -1.029 16.770 -13.518 1.00 . A A . 315 LYS HG2  1 1 
       16 51953 1 1 10 LYS HG3  H  -1.273 18.452 -13.982 1.00 . A A . 315 LYS HG3  1 1 
       16 51954 1 1 10 LYS HZ1  H   1.361 18.377 -17.362 1.00 . A A . 315 LYS HZ1  1 1 
       16 51955 1 1 10 LYS HZ2  H   2.354 19.575 -16.754 1.00 . A A . 315 LYS HZ2  1 1 
       16 51956 1 1 10 LYS HZ3  H   2.621 17.961 -16.330 1.00 . A A . 315 LYS HZ3  1 1 
       16 51957 1 1 10 LYS N    N  -1.661 17.961 -10.948 1.00 . A A . 315 LYS N    1 1 
       16 51958 1 1 10 LYS NZ   N   1.890 18.676 -16.520 1.00 . A A . 315 LYS NZ   1 1 
       16 51959 1 1 10 LYS O    O  -0.674 20.985 -12.616 1.00 . A A . 315 LYS O    1 1 
       16 51960 1 1 11 TYR C    C  -3.227 22.374 -12.586 1.00 . A A . 316 TYR C    1 1 
       16 51961 1 1 11 TYR CA   C  -3.490 20.960 -13.043 1.00 . A A . 316 TYR CA   1 1 
       16 51962 1 1 11 TYR CB   C  -4.993 20.650 -12.974 1.00 . A A . 316 TYR CB   1 1 
       16 51963 1 1 11 TYR CD1  C  -5.771 21.559 -10.712 1.00 . A A . 316 TYR CD1  1 1 
       16 51964 1 1 11 TYR CD2  C  -5.986 19.229 -11.116 1.00 . A A . 316 TYR CD2  1 1 
       16 51965 1 1 11 TYR CE1  C  -6.312 21.395  -9.453 1.00 . A A . 316 TYR CE1  1 1 
       16 51966 1 1 11 TYR CE2  C  -6.527 19.057  -9.861 1.00 . A A . 316 TYR CE2  1 1 
       16 51967 1 1 11 TYR CG   C  -5.595 20.475 -11.571 1.00 . A A . 316 TYR CG   1 1 
       16 51968 1 1 11 TYR CZ   C  -6.688 20.141  -9.034 1.00 . A A . 316 TYR CZ   1 1 
       16 51969 1 1 11 TYR H    H  -3.150 19.186 -11.949 1.00 . A A . 316 TYR H    1 1 
       16 51970 1 1 11 TYR HA   H  -3.191 20.901 -14.079 1.00 . A A . 316 TYR HA   1 1 
       16 51971 1 1 11 TYR HB2  H  -5.520 21.461 -13.454 1.00 . A A . 316 TYR HB2  1 1 
       16 51972 1 1 11 TYR HB3  H  -5.140 19.751 -13.549 1.00 . A A . 316 TYR HB3  1 1 
       16 51973 1 1 11 TYR HD1  H  -5.474 22.543 -11.047 1.00 . A A . 316 TYR HD1  1 1 
       16 51974 1 1 11 TYR HD2  H  -5.859 18.373 -11.764 1.00 . A A . 316 TYR HD2  1 1 
       16 51975 1 1 11 TYR HE1  H  -6.439 22.247  -8.803 1.00 . A A . 316 TYR HE1  1 1 
       16 51976 1 1 11 TYR HE2  H  -6.823 18.072  -9.531 1.00 . A A . 316 TYR HE2  1 1 
       16 51977 1 1 11 TYR HH   H  -6.885 19.146  -7.406 1.00 . A A . 316 TYR HH   1 1 
       16 51978 1 1 11 TYR N    N  -2.684 19.961 -12.330 1.00 . A A . 316 TYR N    1 1 
       16 51979 1 1 11 TYR O    O  -3.444 23.312 -13.338 1.00 . A A . 316 TYR O    1 1 
       16 51980 1 1 11 TYR OH   O  -7.222 19.969  -7.778 1.00 . A A . 316 TYR OH   1 1 
       16 51981 1 1 12 ALA C    C  -1.595 24.620 -11.673 1.00 . A A . 317 ALA C    1 1 
       16 51982 1 1 12 ALA CA   C  -2.435 23.774 -10.748 1.00 . A A . 317 ALA CA   1 1 
       16 51983 1 1 12 ALA CB   C  -1.711 23.572  -9.436 1.00 . A A . 317 ALA CB   1 1 
       16 51984 1 1 12 ALA H    H  -2.621 21.679 -10.837 1.00 . A A . 317 ALA H    1 1 
       16 51985 1 1 12 ALA HA   H  -3.363 24.288 -10.544 1.00 . A A . 317 ALA HA   1 1 
       16 51986 1 1 12 ALA HB1  H  -1.554 24.531  -8.965 1.00 . A A . 317 ALA HB1  1 1 
       16 51987 1 1 12 ALA HB2  H  -2.308 22.943  -8.793 1.00 . A A . 317 ALA HB2  1 1 
       16 51988 1 1 12 ALA HB3  H  -0.759 23.100  -9.623 1.00 . A A . 317 ALA HB3  1 1 
       16 51989 1 1 12 ALA N    N  -2.756 22.504 -11.347 1.00 . A A . 317 ALA N    1 1 
       16 51990 1 1 12 ALA O    O  -1.966 25.735 -11.942 1.00 . A A . 317 ALA O    1 1 
       16 51991 1 1 13 GLU C    C  -0.302 25.382 -14.263 1.00 . A A . 318 GLU C    1 1 
       16 51992 1 1 13 GLU CA   C   0.447 24.740 -13.098 1.00 . A A . 318 GLU CA   1 1 
       16 51993 1 1 13 GLU CB   C   1.473 23.742 -13.693 1.00 . A A . 318 GLU CB   1 1 
       16 51994 1 1 13 GLU CD   C   3.184 21.895 -13.358 1.00 . A A . 318 GLU CD   1 1 
       16 51995 1 1 13 GLU CG   C   2.184 22.839 -12.688 1.00 . A A . 318 GLU CG   1 1 
       16 51996 1 1 13 GLU H    H  -0.370 23.072 -12.054 1.00 . A A . 318 GLU H    1 1 
       16 51997 1 1 13 GLU HA   H   0.970 25.490 -12.524 1.00 . A A . 318 GLU HA   1 1 
       16 51998 1 1 13 GLU HB2  H   0.958 23.103 -14.395 1.00 . A A . 318 GLU HB2  1 1 
       16 51999 1 1 13 GLU HB3  H   2.221 24.305 -14.231 1.00 . A A . 318 GLU HB3  1 1 
       16 52000 1 1 13 GLU HG2  H   2.704 23.450 -11.966 1.00 . A A . 318 GLU HG2  1 1 
       16 52001 1 1 13 GLU HG3  H   1.432 22.246 -12.188 1.00 . A A . 318 GLU HG3  1 1 
       16 52002 1 1 13 GLU N    N  -0.510 24.030 -12.220 1.00 . A A . 318 GLU N    1 1 
       16 52003 1 1 13 GLU O    O  -0.226 26.618 -14.510 1.00 . A A . 318 GLU O    1 1 
       16 52004 1 1 13 GLU OE1  O   2.775 21.032 -14.161 1.00 . A A . 318 GLU OE1  1 1 
       16 52005 1 1 13 GLU OE2  O   4.399 22.007 -13.127 1.00 . A A . 318 GLU OE2  1 1 
       16 52006 1 1 14 GLU C    C  -2.855 25.977 -15.753 1.00 . A A . 319 GLU C    1 1 
       16 52007 1 1 14 GLU CA   C  -1.810 24.924 -16.098 1.00 . A A . 319 GLU CA   1 1 
       16 52008 1 1 14 GLU CB   C  -2.447 23.663 -16.693 1.00 . A A . 319 GLU CB   1 1 
       16 52009 1 1 14 GLU CD   C  -2.027 21.270 -17.467 1.00 . A A . 319 GLU CD   1 1 
       16 52010 1 1 14 GLU CG   C  -1.414 22.575 -17.019 1.00 . A A . 319 GLU CG   1 1 
       16 52011 1 1 14 GLU H    H  -1.222 23.642 -14.557 1.00 . A A . 319 GLU H    1 1 
       16 52012 1 1 14 GLU HA   H  -1.110 25.331 -16.812 1.00 . A A . 319 GLU HA   1 1 
       16 52013 1 1 14 GLU HB2  H  -3.157 23.262 -15.985 1.00 . A A . 319 GLU HB2  1 1 
       16 52014 1 1 14 GLU HB3  H  -2.962 23.925 -17.605 1.00 . A A . 319 GLU HB3  1 1 
       16 52015 1 1 14 GLU HG2  H  -0.777 22.938 -17.811 1.00 . A A . 319 GLU HG2  1 1 
       16 52016 1 1 14 GLU HG3  H  -0.812 22.395 -16.140 1.00 . A A . 319 GLU HG3  1 1 
       16 52017 1 1 14 GLU N    N  -1.089 24.550 -14.915 1.00 . A A . 319 GLU N    1 1 
       16 52018 1 1 14 GLU O    O  -2.919 27.036 -16.382 1.00 . A A . 319 GLU O    1 1 
       16 52019 1 1 14 GLU OE1  O  -2.559 21.213 -18.575 1.00 . A A . 319 GLU OE1  1 1 
       16 52020 1 1 14 GLU OE2  O  -1.987 20.278 -16.709 1.00 . A A . 319 GLU OE2  1 1 
       16 52021 1 1 15 GLU C    C  -4.121 27.952 -13.811 1.00 . A A . 320 GLU C    1 1 
       16 52022 1 1 15 GLU CA   C  -4.636 26.591 -14.254 1.00 . A A . 320 GLU CA   1 1 
       16 52023 1 1 15 GLU CB   C  -5.461 25.931 -13.162 1.00 . A A . 320 GLU CB   1 1 
       16 52024 1 1 15 GLU CD   C  -6.692 24.447 -14.831 1.00 . A A . 320 GLU CD   1 1 
       16 52025 1 1 15 GLU CG   C  -6.793 25.378 -13.642 1.00 . A A . 320 GLU CG   1 1 
       16 52026 1 1 15 GLU H    H  -3.415 24.904 -14.173 1.00 . A A . 320 GLU H    1 1 
       16 52027 1 1 15 GLU HA   H  -5.283 26.748 -15.105 1.00 . A A . 320 GLU HA   1 1 
       16 52028 1 1 15 GLU HB2  H  -4.888 25.116 -12.745 1.00 . A A . 320 GLU HB2  1 1 
       16 52029 1 1 15 GLU HB3  H  -5.651 26.657 -12.387 1.00 . A A . 320 GLU HB3  1 1 
       16 52030 1 1 15 GLU HG2  H  -7.234 24.824 -12.827 1.00 . A A . 320 GLU HG2  1 1 
       16 52031 1 1 15 GLU HG3  H  -7.428 26.211 -13.900 1.00 . A A . 320 GLU HG3  1 1 
       16 52032 1 1 15 GLU N    N  -3.588 25.719 -14.696 1.00 . A A . 320 GLU N    1 1 
       16 52033 1 1 15 GLU O    O  -4.688 28.961 -14.187 1.00 . A A . 320 GLU O    1 1 
       16 52034 1 1 15 GLU OE1  O  -6.781 24.917 -15.987 1.00 . A A . 320 GLU OE1  1 1 
       16 52035 1 1 15 GLU OE2  O  -6.569 23.228 -14.628 1.00 . A A . 320 GLU OE2  1 1 
       16 52036 1 1 16 LEU C    C  -1.939 30.111 -13.670 1.00 . A A . 321 LEU C    1 1 
       16 52037 1 1 16 LEU CA   C  -2.488 29.239 -12.556 1.00 . A A . 321 LEU CA   1 1 
       16 52038 1 1 16 LEU CB   C  -1.478 29.041 -11.374 1.00 . A A . 321 LEU CB   1 1 
       16 52039 1 1 16 LEU CD1  C   0.845 28.557 -12.319 1.00 . A A . 321 LEU CD1  1 1 
       16 52040 1 1 16 LEU CD2  C   0.141 27.508 -10.199 1.00 . A A . 321 LEU CD2  1 1 
       16 52041 1 1 16 LEU CG   C  -0.316 28.027 -11.531 1.00 . A A . 321 LEU CG   1 1 
       16 52042 1 1 16 LEU H    H  -2.607 27.129 -12.803 1.00 . A A . 321 LEU H    1 1 
       16 52043 1 1 16 LEU HA   H  -3.348 29.766 -12.168 1.00 . A A . 321 LEU HA   1 1 
       16 52044 1 1 16 LEU HB2  H  -0.976 29.995 -11.281 1.00 . A A . 321 LEU HB2  1 1 
       16 52045 1 1 16 LEU HB3  H  -2.036 28.813 -10.474 1.00 . A A . 321 LEU HB3  1 1 
       16 52046 1 1 16 LEU HD11 H   1.253 29.423 -11.820 1.00 . A A . 321 LEU HD11 1 1 
       16 52047 1 1 16 LEU HD12 H   1.604 27.792 -12.394 1.00 . A A . 321 LEU HD12 1 1 
       16 52048 1 1 16 LEU HD13 H   0.505 28.823 -13.309 1.00 . A A . 321 LEU HD13 1 1 
       16 52049 1 1 16 LEU HD21 H   1.036 26.920 -10.348 1.00 . A A . 321 LEU HD21 1 1 
       16 52050 1 1 16 LEU HD22 H   0.358 28.331  -9.536 1.00 . A A . 321 LEU HD22 1 1 
       16 52051 1 1 16 LEU HD23 H  -0.631 26.879  -9.781 1.00 . A A . 321 LEU HD23 1 1 
       16 52052 1 1 16 LEU HG   H  -0.698 27.183 -12.087 1.00 . A A . 321 LEU HG   1 1 
       16 52053 1 1 16 LEU N    N  -3.038 27.979 -13.047 1.00 . A A . 321 LEU N    1 1 
       16 52054 1 1 16 LEU O    O  -2.242 31.308 -13.739 1.00 . A A . 321 LEU O    1 1 
       16 52055 1 1 17 GLU C    C  -1.700 30.801 -16.608 1.00 . A A . 322 GLU C    1 1 
       16 52056 1 1 17 GLU CA   C  -0.586 30.264 -15.672 1.00 . A A . 322 GLU CA   1 1 
       16 52057 1 1 17 GLU CB   C   0.375 29.330 -16.419 1.00 . A A . 322 GLU CB   1 1 
       16 52058 1 1 17 GLU CD   C   1.779 31.077 -17.567 1.00 . A A . 322 GLU CD   1 1 
       16 52059 1 1 17 GLU CG   C   1.770 29.890 -16.663 1.00 . A A . 322 GLU CG   1 1 
       16 52060 1 1 17 GLU H    H  -1.013 28.550 -14.471 1.00 . A A . 322 GLU H    1 1 
       16 52061 1 1 17 GLU HA   H  -0.045 31.105 -15.267 1.00 . A A . 322 GLU HA   1 1 
       16 52062 1 1 17 GLU HB2  H   0.482 28.423 -15.842 1.00 . A A . 322 GLU HB2  1 1 
       16 52063 1 1 17 GLU HB3  H  -0.065 29.082 -17.373 1.00 . A A . 322 GLU HB3  1 1 
       16 52064 1 1 17 GLU HG2  H   2.200 30.186 -15.718 1.00 . A A . 322 GLU HG2  1 1 
       16 52065 1 1 17 GLU HG3  H   2.382 29.115 -17.102 1.00 . A A . 322 GLU HG3  1 1 
       16 52066 1 1 17 GLU N    N  -1.187 29.516 -14.567 1.00 . A A . 322 GLU N    1 1 
       16 52067 1 1 17 GLU O    O  -1.740 32.031 -17.013 1.00 . A A . 322 GLU O    1 1 
       16 52068 1 1 17 GLU OE1  O   1.657 32.212 -17.086 1.00 . A A . 322 GLU OE1  1 1 
       16 52069 1 1 17 GLU OE2  O   1.904 30.899 -18.793 1.00 . A A . 322 GLU OE2  1 1 
       16 52070 1 1 18 GLN C    C  -4.647 31.280 -17.123 1.00 . A A . 323 GLN C    1 1 
       16 52071 1 1 18 GLN CA   C  -3.715 30.288 -17.761 1.00 . A A . 323 GLN CA   1 1 
       16 52072 1 1 18 GLN CB   C  -4.460 29.071 -18.287 1.00 . A A . 323 GLN CB   1 1 
       16 52073 1 1 18 GLN CD   C  -3.123 28.980 -20.428 1.00 . A A . 323 GLN CD   1 1 
       16 52074 1 1 18 GLN CG   C  -3.619 28.209 -19.220 1.00 . A A . 323 GLN CG   1 1 
       16 52075 1 1 18 GLN H    H  -2.617 29.039 -16.479 1.00 . A A . 323 GLN H    1 1 
       16 52076 1 1 18 GLN HA   H  -3.253 30.786 -18.602 1.00 . A A . 323 GLN HA   1 1 
       16 52077 1 1 18 GLN HB2  H  -4.770 28.464 -17.449 1.00 . A A . 323 GLN HB2  1 1 
       16 52078 1 1 18 GLN HB3  H  -5.334 29.403 -18.827 1.00 . A A . 323 GLN HB3  1 1 
       16 52079 1 1 18 GLN HE21 H  -4.800 28.580 -21.384 1.00 . A A . 323 GLN HE21 1 1 
       16 52080 1 1 18 GLN HE22 H  -3.651 29.540 -22.254 1.00 . A A . 323 GLN HE22 1 1 
       16 52081 1 1 18 GLN HG2  H  -2.762 27.846 -18.673 1.00 . A A . 323 GLN HG2  1 1 
       16 52082 1 1 18 GLN HG3  H  -4.203 27.366 -19.558 1.00 . A A . 323 GLN HG3  1 1 
       16 52083 1 1 18 GLN N    N  -2.641 29.935 -16.888 1.00 . A A . 323 GLN N    1 1 
       16 52084 1 1 18 GLN NE2  N  -3.930 29.034 -21.459 1.00 . A A . 323 GLN NE2  1 1 
       16 52085 1 1 18 GLN O    O  -5.072 32.196 -17.773 1.00 . A A . 323 GLN O    1 1 
       16 52086 1 1 18 GLN OE1  O  -2.026 29.556 -20.415 1.00 . A A . 323 GLN OE1  1 1 
       16 52087 1 1 19 VAL C    C  -5.142 33.445 -15.069 1.00 . A A . 324 VAL C    1 1 
       16 52088 1 1 19 VAL CA   C  -5.801 32.076 -15.171 1.00 . A A . 324 VAL CA   1 1 
       16 52089 1 1 19 VAL CB   C  -6.287 31.610 -13.771 1.00 . A A . 324 VAL CB   1 1 
       16 52090 1 1 19 VAL CG1  C  -5.233 31.840 -12.694 1.00 . A A . 324 VAL CG1  1 1 
       16 52091 1 1 19 VAL CG2  C  -7.604 32.285 -13.419 1.00 . A A . 324 VAL CG2  1 1 
       16 52092 1 1 19 VAL H    H  -4.491 30.410 -15.332 1.00 . A A . 324 VAL H    1 1 
       16 52093 1 1 19 VAL HA   H  -6.654 32.179 -15.826 1.00 . A A . 324 VAL HA   1 1 
       16 52094 1 1 19 VAL HB   H  -6.458 30.545 -13.832 1.00 . A A . 324 VAL HB   1 1 
       16 52095 1 1 19 VAL HG11 H  -5.031 32.899 -12.645 1.00 . A A . 324 VAL HG11 1 1 
       16 52096 1 1 19 VAL HG12 H  -5.567 31.497 -11.729 1.00 . A A . 324 VAL HG12 1 1 
       16 52097 1 1 19 VAL HG13 H  -4.328 31.326 -12.980 1.00 . A A . 324 VAL HG13 1 1 
       16 52098 1 1 19 VAL HG21 H  -7.456 33.350 -13.322 1.00 . A A . 324 VAL HG21 1 1 
       16 52099 1 1 19 VAL HG22 H  -8.315 32.089 -14.207 1.00 . A A . 324 VAL HG22 1 1 
       16 52100 1 1 19 VAL HG23 H  -7.986 31.884 -12.493 1.00 . A A . 324 VAL HG23 1 1 
       16 52101 1 1 19 VAL N    N  -4.903 31.147 -15.833 1.00 . A A . 324 VAL N    1 1 
       16 52102 1 1 19 VAL O    O  -5.812 34.451 -15.125 1.00 . A A . 324 VAL O    1 1 
       16 52103 1 1 20 ARG C    C  -3.390 35.443 -16.221 1.00 . A A . 325 ARG C    1 1 
       16 52104 1 1 20 ARG CA   C  -3.059 34.702 -14.948 1.00 . A A . 325 ARG CA   1 1 
       16 52105 1 1 20 ARG CB   C  -1.587 34.347 -14.965 1.00 . A A . 325 ARG CB   1 1 
       16 52106 1 1 20 ARG CD   C   0.626 34.890 -15.842 1.00 . A A . 325 ARG CD   1 1 
       16 52107 1 1 20 ARG CG   C  -0.646 35.477 -15.306 1.00 . A A . 325 ARG CG   1 1 
       16 52108 1 1 20 ARG CZ   C   2.798 35.617 -16.792 1.00 . A A . 325 ARG CZ   1 1 
       16 52109 1 1 20 ARG H    H  -3.332 32.612 -14.814 1.00 . A A . 325 ARG H    1 1 
       16 52110 1 1 20 ARG HA   H  -3.269 35.323 -14.087 1.00 . A A . 325 ARG HA   1 1 
       16 52111 1 1 20 ARG HB2  H  -1.321 33.976 -13.987 1.00 . A A . 325 ARG HB2  1 1 
       16 52112 1 1 20 ARG HB3  H  -1.441 33.552 -15.682 1.00 . A A . 325 ARG HB3  1 1 
       16 52113 1 1 20 ARG HD2  H   1.083 34.275 -15.083 1.00 . A A . 325 ARG HD2  1 1 
       16 52114 1 1 20 ARG HD3  H   0.324 34.273 -16.677 1.00 . A A . 325 ARG HD3  1 1 
       16 52115 1 1 20 ARG HE   H   1.262 36.824 -16.244 1.00 . A A . 325 ARG HE   1 1 
       16 52116 1 1 20 ARG HG2  H  -1.101 36.110 -16.054 1.00 . A A . 325 ARG HG2  1 1 
       16 52117 1 1 20 ARG HG3  H  -0.428 36.051 -14.418 1.00 . A A . 325 ARG HG3  1 1 
       16 52118 1 1 20 ARG HH11 H   2.582 33.563 -16.777 1.00 . A A . 325 ARG HH11 1 1 
       16 52119 1 1 20 ARG HH12 H   4.096 34.109 -17.299 1.00 . A A . 325 ARG HH12 1 1 
       16 52120 1 1 20 ARG HH21 H   3.366 37.575 -17.063 1.00 . A A . 325 ARG HH21 1 1 
       16 52121 1 1 20 ARG HH22 H   4.523 36.419 -17.521 1.00 . A A . 325 ARG HH22 1 1 
       16 52122 1 1 20 ARG N    N  -3.812 33.464 -14.934 1.00 . A A . 325 ARG N    1 1 
       16 52123 1 1 20 ARG NE   N   1.574 35.896 -16.308 1.00 . A A . 325 ARG NE   1 1 
       16 52124 1 1 20 ARG NH1  N   3.180 34.357 -16.971 1.00 . A A . 325 ARG NH1  1 1 
       16 52125 1 1 20 ARG NH2  N   3.612 36.608 -17.141 1.00 . A A . 325 ARG NH2  1 1 
       16 52126 1 1 20 ARG O    O  -3.888 36.598 -16.176 1.00 . A A . 325 ARG O    1 1 
       16 52127 1 1 21 GLU C    C  -4.968 35.679 -18.814 1.00 . A A . 326 GLU C    1 1 
       16 52128 1 1 21 GLU CA   C  -3.487 35.400 -18.621 1.00 . A A . 326 GLU CA   1 1 
       16 52129 1 1 21 GLU CB   C  -2.840 34.661 -19.832 1.00 . A A . 326 GLU CB   1 1 
       16 52130 1 1 21 GLU CD   C  -4.634 33.545 -21.269 1.00 . A A . 326 GLU CD   1 1 
       16 52131 1 1 21 GLU CG   C  -3.468 33.333 -20.302 1.00 . A A . 326 GLU CG   1 1 
       16 52132 1 1 21 GLU H    H  -2.935 33.799 -17.317 1.00 . A A . 326 GLU H    1 1 
       16 52133 1 1 21 GLU HA   H  -3.017 36.368 -18.522 1.00 . A A . 326 GLU HA   1 1 
       16 52134 1 1 21 GLU HB2  H  -2.876 35.332 -20.678 1.00 . A A . 326 GLU HB2  1 1 
       16 52135 1 1 21 GLU HB3  H  -1.802 34.489 -19.598 1.00 . A A . 326 GLU HB3  1 1 
       16 52136 1 1 21 GLU HG2  H  -2.714 32.736 -20.791 1.00 . A A . 326 GLU HG2  1 1 
       16 52137 1 1 21 GLU HG3  H  -3.833 32.804 -19.430 1.00 . A A . 326 GLU HG3  1 1 
       16 52138 1 1 21 GLU N    N  -3.235 34.743 -17.358 1.00 . A A . 326 GLU N    1 1 
       16 52139 1 1 21 GLU O    O  -5.341 36.785 -19.165 1.00 . A A . 326 GLU O    1 1 
       16 52140 1 1 21 GLU OE1  O  -4.531 34.429 -22.158 1.00 . A A . 326 GLU OE1  1 1 
       16 52141 1 1 21 GLU OE2  O  -5.641 32.824 -21.204 1.00 . A A . 326 GLU OE2  1 1 
       16 52142 1 1 22 ALA C    C  -7.914 35.821 -17.931 1.00 . A A . 327 ALA C    1 1 
       16 52143 1 1 22 ALA CA   C  -7.233 34.737 -18.711 1.00 . A A . 327 ALA CA   1 1 
       16 52144 1 1 22 ALA CB   C  -7.833 33.400 -18.315 1.00 . A A . 327 ALA CB   1 1 
       16 52145 1 1 22 ALA H    H  -5.389 33.948 -17.976 1.00 . A A . 327 ALA H    1 1 
       16 52146 1 1 22 ALA HA   H  -7.403 34.876 -19.768 1.00 . A A . 327 ALA HA   1 1 
       16 52147 1 1 22 ALA HB1  H  -7.659 33.270 -17.256 1.00 . A A . 327 ALA HB1  1 1 
       16 52148 1 1 22 ALA HB2  H  -8.893 33.384 -18.520 1.00 . A A . 327 ALA HB2  1 1 
       16 52149 1 1 22 ALA HB3  H  -7.332 32.609 -18.851 1.00 . A A . 327 ALA HB3  1 1 
       16 52150 1 1 22 ALA N    N  -5.787 34.714 -18.455 1.00 . A A . 327 ALA N    1 1 
       16 52151 1 1 22 ALA O    O  -8.610 36.684 -18.484 1.00 . A A . 327 ALA O    1 1 
       16 52152 1 1 23 LEU C    C  -7.733 38.105 -15.896 1.00 . A A . 328 LEU C    1 1 
       16 52153 1 1 23 LEU CA   C  -8.263 36.688 -15.742 1.00 . A A . 328 LEU CA   1 1 
       16 52154 1 1 23 LEU CB   C  -8.136 36.096 -14.336 1.00 . A A . 328 LEU CB   1 1 
       16 52155 1 1 23 LEU CD1  C  -9.266 37.777 -12.867 1.00 . A A . 328 LEU CD1  1 1 
       16 52156 1 1 23 LEU CD2  C  -7.539 36.187 -11.974 1.00 . A A . 328 LEU CD2  1 1 
       16 52157 1 1 23 LEU CG   C  -7.985 37.011 -13.160 1.00 . A A . 328 LEU CG   1 1 
       16 52158 1 1 23 LEU H    H  -7.021 35.142 -16.319 1.00 . A A . 328 LEU H    1 1 
       16 52159 1 1 23 LEU HA   H  -9.314 36.720 -15.994 1.00 . A A . 328 LEU HA   1 1 
       16 52160 1 1 23 LEU HB2  H  -9.041 35.534 -14.159 1.00 . A A . 328 LEU HB2  1 1 
       16 52161 1 1 23 LEU HB3  H  -7.329 35.380 -14.309 1.00 . A A . 328 LEU HB3  1 1 
       16 52162 1 1 23 LEU HD11 H -10.044 37.071 -12.625 1.00 . A A . 328 LEU HD11 1 1 
       16 52163 1 1 23 LEU HD12 H  -9.110 38.440 -12.029 1.00 . A A . 328 LEU HD12 1 1 
       16 52164 1 1 23 LEU HD13 H  -9.551 38.348 -13.736 1.00 . A A . 328 LEU HD13 1 1 
       16 52165 1 1 23 LEU HD21 H  -8.274 35.422 -11.771 1.00 . A A . 328 LEU HD21 1 1 
       16 52166 1 1 23 LEU HD22 H  -6.603 35.716 -12.243 1.00 . A A . 328 LEU HD22 1 1 
       16 52167 1 1 23 LEU HD23 H  -7.394 36.819 -11.111 1.00 . A A . 328 LEU HD23 1 1 
       16 52168 1 1 23 LEU HG   H  -7.184 37.698 -13.397 1.00 . A A . 328 LEU HG   1 1 
       16 52169 1 1 23 LEU N    N  -7.666 35.799 -16.666 1.00 . A A . 328 LEU N    1 1 
       16 52170 1 1 23 LEU O    O  -8.528 39.026 -15.949 1.00 . A A . 328 LEU O    1 1 
       16 52171 1 1 24 ARG C    C  -6.391 40.261 -17.558 1.00 . A A . 329 ARG C    1 1 
       16 52172 1 1 24 ARG CA   C  -5.892 39.666 -16.237 1.00 . A A . 329 ARG CA   1 1 
       16 52173 1 1 24 ARG CB   C  -4.366 39.728 -16.169 1.00 . A A . 329 ARG CB   1 1 
       16 52174 1 1 24 ARG CD   C  -4.163 38.863 -13.734 1.00 . A A . 329 ARG CD   1 1 
       16 52175 1 1 24 ARG CG   C  -3.738 39.904 -14.773 1.00 . A A . 329 ARG CG   1 1 
       16 52176 1 1 24 ARG CZ   C  -5.542 38.942 -11.618 1.00 . A A . 329 ARG CZ   1 1 
       16 52177 1 1 24 ARG H    H  -5.774 37.533 -16.058 1.00 . A A . 329 ARG H    1 1 
       16 52178 1 1 24 ARG HA   H  -6.310 40.260 -15.436 1.00 . A A . 329 ARG HA   1 1 
       16 52179 1 1 24 ARG HB2  H  -3.975 38.812 -16.586 1.00 . A A . 329 ARG HB2  1 1 
       16 52180 1 1 24 ARG HB3  H  -4.038 40.549 -16.790 1.00 . A A . 329 ARG HB3  1 1 
       16 52181 1 1 24 ARG HD2  H  -4.427 37.943 -14.233 1.00 . A A . 329 ARG HD2  1 1 
       16 52182 1 1 24 ARG HD3  H  -3.308 38.705 -13.098 1.00 . A A . 329 ARG HD3  1 1 
       16 52183 1 1 24 ARG HE   H  -5.909 39.974 -13.322 1.00 . A A . 329 ARG HE   1 1 
       16 52184 1 1 24 ARG HG2  H  -2.664 39.849 -14.875 1.00 . A A . 329 ARG HG2  1 1 
       16 52185 1 1 24 ARG HG3  H  -3.997 40.888 -14.411 1.00 . A A . 329 ARG HG3  1 1 
       16 52186 1 1 24 ARG HH11 H  -4.046 37.566 -11.490 1.00 . A A . 329 ARG HH11 1 1 
       16 52187 1 1 24 ARG HH12 H  -4.975 37.779 -10.064 1.00 . A A . 329 ARG HH12 1 1 
       16 52188 1 1 24 ARG HH21 H  -7.186 40.144 -11.395 1.00 . A A . 329 ARG HH21 1 1 
       16 52189 1 1 24 ARG HH22 H  -6.750 39.294  -9.976 1.00 . A A . 329 ARG HH22 1 1 
       16 52190 1 1 24 ARG N    N  -6.406 38.290 -16.049 1.00 . A A . 329 ARG N    1 1 
       16 52191 1 1 24 ARG NE   N  -5.297 39.306 -12.902 1.00 . A A . 329 ARG NE   1 1 
       16 52192 1 1 24 ARG NH1  N  -4.799 38.023 -11.020 1.00 . A A . 329 ARG NH1  1 1 
       16 52193 1 1 24 ARG NH2  N  -6.564 39.475 -10.953 1.00 . A A . 329 ARG NH2  1 1 
       16 52194 1 1 24 ARG O    O  -6.663 41.477 -17.656 1.00 . A A . 329 ARG O    1 1 
       16 52195 1 1 25 LYS C    C  -8.470 40.251 -19.750 1.00 . A A . 330 LYS C    1 1 
       16 52196 1 1 25 LYS CA   C  -7.028 39.782 -19.855 1.00 . A A . 330 LYS CA   1 1 
       16 52197 1 1 25 LYS CB   C  -6.894 38.590 -20.776 1.00 . A A . 330 LYS CB   1 1 
       16 52198 1 1 25 LYS CD   C  -6.900 37.575 -23.040 1.00 . A A . 330 LYS CD   1 1 
       16 52199 1 1 25 LYS CE   C  -7.481 36.267 -22.505 1.00 . A A . 330 LYS CE   1 1 
       16 52200 1 1 25 LYS CG   C  -7.320 38.781 -22.193 1.00 . A A . 330 LYS CG   1 1 
       16 52201 1 1 25 LYS H    H  -6.326 38.448 -18.439 1.00 . A A . 330 LYS H    1 1 
       16 52202 1 1 25 LYS HA   H  -6.411 40.585 -20.226 1.00 . A A . 330 LYS HA   1 1 
       16 52203 1 1 25 LYS HB2  H  -5.862 38.276 -20.783 1.00 . A A . 330 LYS HB2  1 1 
       16 52204 1 1 25 LYS HB3  H  -7.486 37.798 -20.343 1.00 . A A . 330 LYS HB3  1 1 
       16 52205 1 1 25 LYS HD2  H  -7.248 37.722 -24.053 1.00 . A A . 330 LYS HD2  1 1 
       16 52206 1 1 25 LYS HD3  H  -5.823 37.512 -23.038 1.00 . A A . 330 LYS HD3  1 1 
       16 52207 1 1 25 LYS HE2  H  -7.246 36.183 -21.457 1.00 . A A . 330 LYS HE2  1 1 
       16 52208 1 1 25 LYS HE3  H  -8.554 36.280 -22.631 1.00 . A A . 330 LYS HE3  1 1 
       16 52209 1 1 25 LYS HG2  H  -8.393 38.893 -22.185 1.00 . A A . 330 LYS HG2  1 1 
       16 52210 1 1 25 LYS HG3  H  -6.838 39.676 -22.554 1.00 . A A . 330 LYS HG3  1 1 
       16 52211 1 1 25 LYS HZ1  H  -5.965 34.880 -22.836 1.00 . A A . 330 LYS HZ1  1 1 
       16 52212 1 1 25 LYS HZ2  H  -7.489 34.234 -22.938 1.00 . A A . 330 LYS HZ2  1 1 
       16 52213 1 1 25 LYS HZ3  H  -6.894 35.167 -24.220 1.00 . A A . 330 LYS HZ3  1 1 
       16 52214 1 1 25 LYS N    N  -6.544 39.399 -18.558 1.00 . A A . 330 LYS N    1 1 
       16 52215 1 1 25 LYS NZ   N  -6.931 35.076 -23.184 1.00 . A A . 330 LYS NZ   1 1 
       16 52216 1 1 25 LYS O    O  -8.788 41.350 -20.188 1.00 . A A . 330 LYS O    1 1 
       16 52217 1 1 26 ALA C    C -10.859 40.985 -18.052 1.00 . A A . 331 ALA C    1 1 
       16 52218 1 1 26 ALA CA   C -10.714 39.754 -18.921 1.00 . A A . 331 ALA CA   1 1 
       16 52219 1 1 26 ALA CB   C -11.458 38.608 -18.296 1.00 . A A . 331 ALA CB   1 1 
       16 52220 1 1 26 ALA H    H  -9.037 38.531 -18.873 1.00 . A A . 331 ALA H    1 1 
       16 52221 1 1 26 ALA HA   H -11.156 39.947 -19.887 1.00 . A A . 331 ALA HA   1 1 
       16 52222 1 1 26 ALA HB1  H -11.014 38.382 -17.340 1.00 . A A . 331 ALA HB1  1 1 
       16 52223 1 1 26 ALA HB2  H -12.483 38.928 -18.160 1.00 . A A . 331 ALA HB2  1 1 
       16 52224 1 1 26 ALA HB3  H -11.427 37.744 -18.942 1.00 . A A . 331 ALA HB3  1 1 
       16 52225 1 1 26 ALA N    N  -9.328 39.422 -19.149 1.00 . A A . 331 ALA N    1 1 
       16 52226 1 1 26 ALA O    O -11.775 41.727 -18.235 1.00 . A A . 331 ALA O    1 1 
       16 52227 1 1 27 GLU C    C  -9.803 43.611 -17.140 1.00 . A A . 332 GLU C    1 1 
       16 52228 1 1 27 GLU CA   C  -9.966 42.374 -16.277 1.00 . A A . 332 GLU CA   1 1 
       16 52229 1 1 27 GLU CB   C  -8.893 42.331 -15.201 1.00 . A A . 332 GLU CB   1 1 
       16 52230 1 1 27 GLU CD   C  -8.042 41.363 -13.050 1.00 . A A . 332 GLU CD   1 1 
       16 52231 1 1 27 GLU CG   C  -9.169 41.359 -14.074 1.00 . A A . 332 GLU CG   1 1 
       16 52232 1 1 27 GLU H    H  -9.309 40.474 -16.894 1.00 . A A . 332 GLU H    1 1 
       16 52233 1 1 27 GLU HA   H -10.934 42.429 -15.802 1.00 . A A . 332 GLU HA   1 1 
       16 52234 1 1 27 GLU HB2  H  -7.973 42.022 -15.676 1.00 . A A . 332 GLU HB2  1 1 
       16 52235 1 1 27 GLU HB3  H  -8.762 43.315 -14.783 1.00 . A A . 332 GLU HB3  1 1 
       16 52236 1 1 27 GLU HG2  H -10.126 41.603 -13.634 1.00 . A A . 332 GLU HG2  1 1 
       16 52237 1 1 27 GLU HG3  H  -9.235 40.372 -14.508 1.00 . A A . 332 GLU HG3  1 1 
       16 52238 1 1 27 GLU N    N  -9.968 41.172 -17.089 1.00 . A A . 332 GLU N    1 1 
       16 52239 1 1 27 GLU O    O -10.652 44.487 -17.113 1.00 . A A . 332 GLU O    1 1 
       16 52240 1 1 27 GLU OE1  O  -6.885 41.260 -13.455 1.00 . A A . 332 GLU OE1  1 1 
       16 52241 1 1 27 GLU OE2  O  -8.287 41.457 -11.816 1.00 . A A . 332 GLU OE2  1 1 
       16 52242 1 1 28 LYS C    C  -9.637 44.948 -19.847 1.00 . A A . 333 LYS C    1 1 
       16 52243 1 1 28 LYS CA   C  -8.451 44.742 -18.873 1.00 . A A . 333 LYS CA   1 1 
       16 52244 1 1 28 LYS CB   C  -7.177 44.392 -19.644 1.00 . A A . 333 LYS CB   1 1 
       16 52245 1 1 28 LYS CD   C  -5.405 44.994 -21.272 1.00 . A A . 333 LYS CD   1 1 
       16 52246 1 1 28 LYS CE   C  -4.869 46.035 -22.232 1.00 . A A . 333 LYS CE   1 1 
       16 52247 1 1 28 LYS CG   C  -6.686 45.449 -20.606 1.00 . A A . 333 LYS CG   1 1 
       16 52248 1 1 28 LYS H    H  -8.125 42.863 -17.914 1.00 . A A . 333 LYS H    1 1 
       16 52249 1 1 28 LYS HA   H  -8.288 45.639 -18.294 1.00 . A A . 333 LYS HA   1 1 
       16 52250 1 1 28 LYS HB2  H  -6.386 44.203 -18.934 1.00 . A A . 333 LYS HB2  1 1 
       16 52251 1 1 28 LYS HB3  H  -7.360 43.485 -20.199 1.00 . A A . 333 LYS HB3  1 1 
       16 52252 1 1 28 LYS HD2  H  -4.665 44.805 -20.510 1.00 . A A . 333 LYS HD2  1 1 
       16 52253 1 1 28 LYS HD3  H  -5.602 44.081 -21.813 1.00 . A A . 333 LYS HD3  1 1 
       16 52254 1 1 28 LYS HE2  H  -5.607 46.216 -22.998 1.00 . A A . 333 LYS HE2  1 1 
       16 52255 1 1 28 LYS HE3  H  -4.684 46.951 -21.692 1.00 . A A . 333 LYS HE3  1 1 
       16 52256 1 1 28 LYS HG2  H  -7.441 45.627 -21.358 1.00 . A A . 333 LYS HG2  1 1 
       16 52257 1 1 28 LYS HG3  H  -6.493 46.357 -20.056 1.00 . A A . 333 LYS HG3  1 1 
       16 52258 1 1 28 LYS HZ1  H  -2.892 45.388 -22.150 1.00 . A A . 333 LYS HZ1  1 1 
       16 52259 1 1 28 LYS HZ2  H  -3.773 44.701 -23.390 1.00 . A A . 333 LYS HZ2  1 1 
       16 52260 1 1 28 LYS HZ3  H  -3.250 46.297 -23.534 1.00 . A A . 333 LYS HZ3  1 1 
       16 52261 1 1 28 LYS N    N  -8.745 43.627 -17.948 1.00 . A A . 333 LYS N    1 1 
       16 52262 1 1 28 LYS NZ   N  -3.615 45.587 -22.869 1.00 . A A . 333 LYS NZ   1 1 
       16 52263 1 1 28 LYS O    O -10.113 46.074 -20.094 1.00 . A A . 333 LYS O    1 1 
       16 52264 1 1 29 GLU C    C -12.471 44.375 -20.578 1.00 . A A . 334 GLU C    1 1 
       16 52265 1 1 29 GLU CA   C -11.238 43.732 -21.226 1.00 . A A . 334 GLU CA   1 1 
       16 52266 1 1 29 GLU CB   C -11.421 42.230 -21.396 1.00 . A A . 334 GLU CB   1 1 
       16 52267 1 1 29 GLU CD   C -12.953 42.110 -23.385 1.00 . A A . 334 GLU CD   1 1 
       16 52268 1 1 29 GLU CG   C -12.698 41.714 -21.952 1.00 . A A . 334 GLU CG   1 1 
       16 52269 1 1 29 GLU H    H  -9.679 42.989 -20.109 1.00 . A A . 334 GLU H    1 1 
       16 52270 1 1 29 GLU HA   H -11.021 44.164 -22.191 1.00 . A A . 334 GLU HA   1 1 
       16 52271 1 1 29 GLU HB2  H -10.632 41.860 -22.029 1.00 . A A . 334 GLU HB2  1 1 
       16 52272 1 1 29 GLU HB3  H -11.282 41.804 -20.414 1.00 . A A . 334 GLU HB3  1 1 
       16 52273 1 1 29 GLU HG2  H -12.575 40.643 -21.855 1.00 . A A . 334 GLU HG2  1 1 
       16 52274 1 1 29 GLU HG3  H -13.485 42.051 -21.296 1.00 . A A . 334 GLU HG3  1 1 
       16 52275 1 1 29 GLU N    N -10.108 43.840 -20.347 1.00 . A A . 334 GLU N    1 1 
       16 52276 1 1 29 GLU O    O -13.116 45.237 -21.155 1.00 . A A . 334 GLU O    1 1 
       16 52277 1 1 29 GLU OE1  O -13.550 43.167 -23.630 1.00 . A A . 334 GLU OE1  1 1 
       16 52278 1 1 29 GLU OE2  O -12.566 41.346 -24.303 1.00 . A A . 334 GLU OE2  1 1 
       16 52279 1 1 30 LEU C    C -13.807 45.862 -18.240 1.00 . A A . 335 LEU C    1 1 
       16 52280 1 1 30 LEU CA   C -13.874 44.389 -18.605 1.00 . A A . 335 LEU CA   1 1 
       16 52281 1 1 30 LEU CB   C -13.942 43.530 -17.358 1.00 . A A . 335 LEU CB   1 1 
       16 52282 1 1 30 LEU CD1  C -16.211 44.548 -16.591 1.00 . A A . 335 LEU CD1  1 1 
       16 52283 1 1 30 LEU CD2  C -15.960 42.059 -17.064 1.00 . A A . 335 LEU CD2  1 1 
       16 52284 1 1 30 LEU CG   C -15.278 43.334 -16.640 1.00 . A A . 335 LEU CG   1 1 
       16 52285 1 1 30 LEU H    H -12.070 43.395 -18.916 1.00 . A A . 335 LEU H    1 1 
       16 52286 1 1 30 LEU HA   H -14.752 44.225 -19.202 1.00 . A A . 335 LEU HA   1 1 
       16 52287 1 1 30 LEU HB2  H -13.629 42.542 -17.680 1.00 . A A . 335 LEU HB2  1 1 
       16 52288 1 1 30 LEU HB3  H -13.192 43.851 -16.650 1.00 . A A . 335 LEU HB3  1 1 
       16 52289 1 1 30 LEU HD11 H -15.723 45.363 -16.078 1.00 . A A . 335 LEU HD11 1 1 
       16 52290 1 1 30 LEU HD12 H -16.467 44.868 -17.591 1.00 . A A . 335 LEU HD12 1 1 
       16 52291 1 1 30 LEU HD13 H -17.118 44.290 -16.061 1.00 . A A . 335 LEU HD13 1 1 
       16 52292 1 1 30 LEU HD21 H -16.137 42.072 -18.129 1.00 . A A . 335 LEU HD21 1 1 
       16 52293 1 1 30 LEU HD22 H -15.294 41.247 -16.803 1.00 . A A . 335 LEU HD22 1 1 
       16 52294 1 1 30 LEU HD23 H -16.888 41.949 -16.524 1.00 . A A . 335 LEU HD23 1 1 
       16 52295 1 1 30 LEU HG   H -14.954 43.193 -15.623 1.00 . A A . 335 LEU HG   1 1 
       16 52296 1 1 30 LEU N    N -12.713 43.996 -19.355 1.00 . A A . 335 LEU N    1 1 
       16 52297 1 1 30 LEU O    O -14.721 46.621 -18.591 1.00 . A A . 335 LEU O    1 1 
       16 52298 1 1 31 GLU C    C -12.669 48.591 -18.446 1.00 . A A . 336 GLU C    1 1 
       16 52299 1 1 31 GLU CA   C -12.538 47.684 -17.181 1.00 . A A . 336 GLU CA   1 1 
       16 52300 1 1 31 GLU CB   C -11.139 47.889 -16.518 1.00 . A A . 336 GLU CB   1 1 
       16 52301 1 1 31 GLU CD   C  -8.592 47.711 -16.807 1.00 . A A . 336 GLU CD   1 1 
       16 52302 1 1 31 GLU CG   C  -9.960 47.614 -17.449 1.00 . A A . 336 GLU CG   1 1 
       16 52303 1 1 31 GLU H    H -12.161 45.566 -17.145 1.00 . A A . 336 GLU H    1 1 
       16 52304 1 1 31 GLU HA   H -13.313 47.961 -16.480 1.00 . A A . 336 GLU HA   1 1 
       16 52305 1 1 31 GLU HB2  H -11.063 48.910 -16.172 1.00 . A A . 336 GLU HB2  1 1 
       16 52306 1 1 31 GLU HB3  H -11.059 47.227 -15.669 1.00 . A A . 336 GLU HB3  1 1 
       16 52307 1 1 31 GLU HG2  H -10.074 46.626 -17.864 1.00 . A A . 336 GLU HG2  1 1 
       16 52308 1 1 31 GLU HG3  H -10.017 48.345 -18.243 1.00 . A A . 336 GLU HG3  1 1 
       16 52309 1 1 31 GLU N    N -12.754 46.257 -17.532 1.00 . A A . 336 GLU N    1 1 
       16 52310 1 1 31 GLU O    O -13.222 49.679 -18.386 1.00 . A A . 336 GLU O    1 1 
       16 52311 1 1 31 GLU OE1  O  -8.257 46.864 -15.964 1.00 . A A . 336 GLU OE1  1 1 
       16 52312 1 1 31 GLU OE2  O  -7.796 48.608 -17.197 1.00 . A A . 336 GLU OE2  1 1 
       16 52313 1 1 32 SER C    C -13.785 48.869 -21.372 1.00 . A A . 337 SER C    1 1 
       16 52314 1 1 32 SER CA   C -12.339 48.884 -20.823 1.00 . A A . 337 SER CA   1 1 
       16 52315 1 1 32 SER CB   C -11.339 48.360 -21.875 1.00 . A A . 337 SER CB   1 1 
       16 52316 1 1 32 SER H    H -11.871 47.173 -19.635 1.00 . A A . 337 SER H    1 1 
       16 52317 1 1 32 SER HA   H -12.071 49.893 -20.552 1.00 . A A . 337 SER HA   1 1 
       16 52318 1 1 32 SER HB2  H -10.346 48.357 -21.451 1.00 . A A . 337 SER HB2  1 1 
       16 52319 1 1 32 SER HB3  H -11.612 47.350 -22.141 1.00 . A A . 337 SER HB3  1 1 
       16 52320 1 1 32 SER HG   H -10.835 49.964 -22.838 1.00 . A A . 337 SER HG   1 1 
       16 52321 1 1 32 SER N    N -12.247 48.087 -19.611 1.00 . A A . 337 SER N    1 1 
       16 52322 1 1 32 SER O    O -14.355 49.914 -21.729 1.00 . A A . 337 SER O    1 1 
       16 52323 1 1 32 SER OG   O -11.324 49.159 -23.055 1.00 . A A . 337 SER OG   1 1 
       16 52324 1 1 33 HIS C    C -16.787 48.171 -21.144 1.00 . A A . 338 HIS C    1 1 
       16 52325 1 1 33 HIS CA   C -15.695 47.445 -21.933 1.00 . A A . 338 HIS CA   1 1 
       16 52326 1 1 33 HIS CB   C -15.985 45.953 -21.980 1.00 . A A . 338 HIS CB   1 1 
       16 52327 1 1 33 HIS CD2  C -17.586 45.836 -23.996 1.00 . A A . 338 HIS CD2  1 1 
       16 52328 1 1 33 HIS CE1  C -16.577 44.310 -25.151 1.00 . A A . 338 HIS CE1  1 1 
       16 52329 1 1 33 HIS CG   C -16.483 45.477 -23.302 1.00 . A A . 338 HIS CG   1 1 
       16 52330 1 1 33 HIS H    H -13.890 46.915 -21.024 1.00 . A A . 338 HIS H    1 1 
       16 52331 1 1 33 HIS HA   H -15.703 47.823 -22.945 1.00 . A A . 338 HIS HA   1 1 
       16 52332 1 1 33 HIS HB2  H -15.088 45.401 -21.742 1.00 . A A . 338 HIS HB2  1 1 
       16 52333 1 1 33 HIS HB3  H -16.744 45.740 -21.244 1.00 . A A . 338 HIS HB3  1 1 
       16 52334 1 1 33 HIS HD1  H -15.015 44.032 -23.831 1.00 . A A . 338 HIS HD1  1 1 
       16 52335 1 1 33 HIS HD2  H -18.308 46.580 -23.693 1.00 . A A . 338 HIS HD2  1 1 
       16 52336 1 1 33 HIS HE1  H -16.328 43.599 -25.926 1.00 . A A . 338 HIS HE1  1 1 
       16 52337 1 1 33 HIS N    N -14.371 47.690 -21.391 1.00 . A A . 338 HIS N    1 1 
       16 52338 1 1 33 HIS ND1  N -15.859 44.507 -24.052 1.00 . A A . 338 HIS ND1  1 1 
       16 52339 1 1 33 HIS NE2  N -17.648 45.097 -25.171 1.00 . A A . 338 HIS NE2  1 1 
       16 52340 1 1 33 HIS O    O -17.832 48.507 -21.688 1.00 . A A . 338 HIS O    1 1 
       16 52341 1 1 34 SER C    C -17.931 50.432 -19.425 1.00 . A A . 339 SER C    1 1 
       16 52342 1 1 34 SER CA   C -17.533 49.014 -18.974 1.00 . A A . 339 SER CA   1 1 
       16 52343 1 1 34 SER CB   C -17.021 49.019 -17.540 1.00 . A A . 339 SER CB   1 1 
       16 52344 1 1 34 SER H    H -15.721 48.042 -19.472 1.00 . A A . 339 SER H    1 1 
       16 52345 1 1 34 SER HA   H -18.426 48.408 -19.003 1.00 . A A . 339 SER HA   1 1 
       16 52346 1 1 34 SER HB2  H -16.096 49.571 -17.495 1.00 . A A . 339 SER HB2  1 1 
       16 52347 1 1 34 SER HB3  H -17.754 49.479 -16.893 1.00 . A A . 339 SER HB3  1 1 
       16 52348 1 1 34 SER HG   H -15.927 47.406 -17.417 1.00 . A A . 339 SER HG   1 1 
       16 52349 1 1 34 SER N    N -16.565 48.360 -19.859 1.00 . A A . 339 SER N    1 1 
       16 52350 1 1 34 SER O    O -18.941 50.944 -18.996 1.00 . A A . 339 SER O    1 1 
       16 52351 1 1 34 SER OG   O -16.796 47.689 -17.105 1.00 . A A . 339 SER OG   1 1 
       16 52352 1 1 35 SER C    C -18.679 52.257 -21.835 1.00 . A A . 340 SER C    1 1 
       16 52353 1 1 35 SER CA   C -17.506 52.354 -20.837 1.00 . A A . 340 SER CA   1 1 
       16 52354 1 1 35 SER CB   C -16.299 52.944 -21.532 1.00 . A A . 340 SER CB   1 1 
       16 52355 1 1 35 SER H    H -16.355 50.583 -20.656 1.00 . A A . 340 SER H    1 1 
       16 52356 1 1 35 SER HA   H -17.772 52.970 -19.992 1.00 . A A . 340 SER HA   1 1 
       16 52357 1 1 35 SER HB2  H -16.109 52.396 -22.443 1.00 . A A . 340 SER HB2  1 1 
       16 52358 1 1 35 SER HB3  H -16.483 53.984 -21.761 1.00 . A A . 340 SER HB3  1 1 
       16 52359 1 1 35 SER HG   H -15.414 52.377 -19.902 1.00 . A A . 340 SER HG   1 1 
       16 52360 1 1 35 SER N    N -17.164 51.035 -20.331 1.00 . A A . 340 SER N    1 1 
       16 52361 1 1 35 SER O    O -19.343 53.248 -22.151 1.00 . A A . 340 SER O    1 1 
       16 52362 1 1 35 SER OG   O -15.160 52.852 -20.703 1.00 . A A . 340 SER OG   1 1 
       16 52363 1 1 36 TRP C    C -21.262 50.494 -22.597 1.00 . A A . 341 TRP C    1 1 
       16 52364 1 1 36 TRP CA   C -19.944 50.760 -23.295 1.00 . A A . 341 TRP CA   1 1 
       16 52365 1 1 36 TRP CB   C -19.587 49.487 -24.098 1.00 . A A . 341 TRP CB   1 1 
       16 52366 1 1 36 TRP CD1  C -17.084 49.947 -24.475 1.00 . A A . 341 TRP CD1  1 1 
       16 52367 1 1 36 TRP CD2  C -18.115 49.005 -26.212 1.00 . A A . 341 TRP CD2  1 1 
       16 52368 1 1 36 TRP CE2  C -16.762 49.196 -26.540 1.00 . A A . 341 TRP CE2  1 1 
       16 52369 1 1 36 TRP CE3  C -18.959 48.417 -27.158 1.00 . A A . 341 TRP CE3  1 1 
       16 52370 1 1 36 TRP CG   C -18.306 49.514 -24.888 1.00 . A A . 341 TRP CG   1 1 
       16 52371 1 1 36 TRP CH2  C -17.075 48.246 -28.668 1.00 . A A . 341 TRP CH2  1 1 
       16 52372 1 1 36 TRP CZ2  C -16.230 48.821 -27.766 1.00 . A A . 341 TRP CZ2  1 1 
       16 52373 1 1 36 TRP CZ3  C -18.429 48.042 -28.375 1.00 . A A . 341 TRP CZ3  1 1 
       16 52374 1 1 36 TRP H    H -18.361 50.339 -21.917 1.00 . A A . 341 TRP H    1 1 
       16 52375 1 1 36 TRP HA   H -20.038 51.590 -23.977 1.00 . A A . 341 TRP HA   1 1 
       16 52376 1 1 36 TRP HB2  H -19.495 48.665 -23.405 1.00 . A A . 341 TRP HB2  1 1 
       16 52377 1 1 36 TRP HB3  H -20.397 49.276 -24.782 1.00 . A A . 341 TRP HB3  1 1 
       16 52378 1 1 36 TRP HD1  H -16.889 50.383 -23.507 1.00 . A A . 341 TRP HD1  1 1 
       16 52379 1 1 36 TRP HE1  H -15.215 50.025 -25.403 1.00 . A A . 341 TRP HE1  1 1 
       16 52380 1 1 36 TRP HE3  H -20.007 48.253 -26.950 1.00 . A A . 341 TRP HE3  1 1 
       16 52381 1 1 36 TRP HH2  H -16.702 47.936 -29.631 1.00 . A A . 341 TRP HH2  1 1 
       16 52382 1 1 36 TRP HZ2  H -15.187 48.972 -28.005 1.00 . A A . 341 TRP HZ2  1 1 
       16 52383 1 1 36 TRP HZ3  H -19.063 47.584 -29.118 1.00 . A A . 341 TRP HZ3  1 1 
       16 52384 1 1 36 TRP N    N -18.913 51.055 -22.300 1.00 . A A . 341 TRP N    1 1 
       16 52385 1 1 36 TRP NE1  N -16.163 49.774 -25.465 1.00 . A A . 341 TRP NE1  1 1 
       16 52386 1 1 36 TRP O    O -22.309 51.040 -22.966 1.00 . A A . 341 TRP O    1 1 
       16 52387 1 1 37 TYR C    C -22.505 49.879 -19.522 1.00 . A A . 342 TYR C    1 1 
       16 52388 1 1 37 TYR CA   C -22.382 49.223 -20.891 1.00 . A A . 342 TYR CA   1 1 
       16 52389 1 1 37 TYR CB   C -22.465 47.682 -20.819 1.00 . A A . 342 TYR CB   1 1 
       16 52390 1 1 37 TYR CD1  C -20.693 46.937 -19.139 1.00 . A A . 342 TYR CD1  1 1 
       16 52391 1 1 37 TYR CD2  C -20.541 46.130 -21.363 1.00 . A A . 342 TYR CD2  1 1 
       16 52392 1 1 37 TYR CE1  C -19.580 46.201 -18.798 1.00 . A A . 342 TYR CE1  1 1 
       16 52393 1 1 37 TYR CE2  C -19.443 45.378 -21.017 1.00 . A A . 342 TYR CE2  1 1 
       16 52394 1 1 37 TYR CG   C -21.195 46.920 -20.429 1.00 . A A . 342 TYR CG   1 1 
       16 52395 1 1 37 TYR CZ   C -18.967 45.419 -19.736 1.00 . A A . 342 TYR CZ   1 1 
       16 52396 1 1 37 TYR H    H -20.333 49.298 -21.323 1.00 . A A . 342 TYR H    1 1 
       16 52397 1 1 37 TYR HA   H -23.219 49.567 -21.481 1.00 . A A . 342 TYR HA   1 1 
       16 52398 1 1 37 TYR HB2  H -23.216 47.407 -20.096 1.00 . A A . 342 TYR HB2  1 1 
       16 52399 1 1 37 TYR HB3  H -22.778 47.309 -21.780 1.00 . A A . 342 TYR HB3  1 1 
       16 52400 1 1 37 TYR HD1  H -21.165 47.551 -18.390 1.00 . A A . 342 TYR HD1  1 1 
       16 52401 1 1 37 TYR HD2  H -20.908 46.102 -22.376 1.00 . A A . 342 TYR HD2  1 1 
       16 52402 1 1 37 TYR HE1  H -19.196 46.233 -17.789 1.00 . A A . 342 TYR HE1  1 1 
       16 52403 1 1 37 TYR HE2  H -18.941 44.776 -21.759 1.00 . A A . 342 TYR HE2  1 1 
       16 52404 1 1 37 TYR HH   H -17.175 44.733 -20.004 1.00 . A A . 342 TYR HH   1 1 
       16 52405 1 1 37 TYR N    N -21.206 49.642 -21.604 1.00 . A A . 342 TYR N    1 1 
       16 52406 1 1 37 TYR O    O -21.841 50.865 -19.236 1.00 . A A . 342 TYR O    1 1 
       16 52407 1 1 37 TYR OH   O -17.896 44.631 -19.378 1.00 . A A . 342 TYR OH   1 1 
       16 52408 1 1 38 ALA C    C -22.542 49.376 -16.438 1.00 . A A . 343 ALA C    1 1 
       16 52409 1 1 38 ALA CA   C -23.622 49.884 -17.396 1.00 . A A . 343 ALA CA   1 1 
       16 52410 1 1 38 ALA CB   C -25.017 49.512 -16.914 1.00 . A A . 343 ALA CB   1 1 
       16 52411 1 1 38 ALA H    H -23.935 48.591 -19.005 1.00 . A A . 343 ALA H    1 1 
       16 52412 1 1 38 ALA HA   H -23.552 50.959 -17.463 1.00 . A A . 343 ALA HA   1 1 
       16 52413 1 1 38 ALA HB1  H -25.179 49.896 -15.917 1.00 . A A . 343 ALA HB1  1 1 
       16 52414 1 1 38 ALA HB2  H -25.749 49.928 -17.590 1.00 . A A . 343 ALA HB2  1 1 
       16 52415 1 1 38 ALA HB3  H -25.112 48.438 -16.907 1.00 . A A . 343 ALA HB3  1 1 
       16 52416 1 1 38 ALA N    N -23.403 49.361 -18.713 1.00 . A A . 343 ALA N    1 1 
       16 52417 1 1 38 ALA O    O -22.063 48.238 -16.579 1.00 . A A . 343 ALA O    1 1 
       16 52418 1 1 39 PRO C    C -21.411 48.668 -13.581 1.00 . A A . 344 PRO C    1 1 
       16 52419 1 1 39 PRO CA   C -21.097 49.862 -14.477 1.00 . A A . 344 PRO CA   1 1 
       16 52420 1 1 39 PRO CB   C -20.978 51.120 -13.624 1.00 . A A . 344 PRO CB   1 1 
       16 52421 1 1 39 PRO CD   C -22.817 51.459 -15.065 1.00 . A A . 344 PRO CD   1 1 
       16 52422 1 1 39 PRO CG   C -22.317 51.728 -13.685 1.00 . A A . 344 PRO CG   1 1 
       16 52423 1 1 39 PRO HA   H -20.174 49.717 -15.019 1.00 . A A . 344 PRO HA   1 1 
       16 52424 1 1 39 PRO HB2  H -20.692 50.858 -12.616 1.00 . A A . 344 PRO HB2  1 1 
       16 52425 1 1 39 PRO HB3  H -20.233 51.764 -14.066 1.00 . A A . 344 PRO HB3  1 1 
       16 52426 1 1 39 PRO HD2  H -23.895 51.376 -15.068 1.00 . A A . 344 PRO HD2  1 1 
       16 52427 1 1 39 PRO HD3  H -22.495 52.242 -15.736 1.00 . A A . 344 PRO HD3  1 1 
       16 52428 1 1 39 PRO HG2  H -22.961 51.264 -12.953 1.00 . A A . 344 PRO HG2  1 1 
       16 52429 1 1 39 PRO HG3  H -22.249 52.791 -13.510 1.00 . A A . 344 PRO HG3  1 1 
       16 52430 1 1 39 PRO N    N -22.186 50.179 -15.409 1.00 . A A . 344 PRO N    1 1 
       16 52431 1 1 39 PRO O    O -20.560 48.209 -12.841 1.00 . A A . 344 PRO O    1 1 
       16 52432 1 1 40 GLU C    C -22.247 45.791 -13.212 1.00 . A A . 345 GLU C    1 1 
       16 52433 1 1 40 GLU CA   C -23.085 47.020 -12.896 1.00 . A A . 345 GLU CA   1 1 
       16 52434 1 1 40 GLU CB   C -24.565 46.733 -13.156 1.00 . A A . 345 GLU CB   1 1 
       16 52435 1 1 40 GLU CD   C -26.369 46.283 -14.851 1.00 . A A . 345 GLU CD   1 1 
       16 52436 1 1 40 GLU CG   C -24.918 46.590 -14.628 1.00 . A A . 345 GLU CG   1 1 
       16 52437 1 1 40 GLU H    H -23.266 48.624 -14.268 1.00 . A A . 345 GLU H    1 1 
       16 52438 1 1 40 GLU HA   H -22.961 47.263 -11.851 1.00 . A A . 345 GLU HA   1 1 
       16 52439 1 1 40 GLU HB2  H -24.825 45.810 -12.660 1.00 . A A . 345 GLU HB2  1 1 
       16 52440 1 1 40 GLU HB3  H -25.152 47.533 -12.734 1.00 . A A . 345 GLU HB3  1 1 
       16 52441 1 1 40 GLU HG2  H -24.680 47.518 -15.123 1.00 . A A . 345 GLU HG2  1 1 
       16 52442 1 1 40 GLU HG3  H -24.320 45.796 -15.052 1.00 . A A . 345 GLU HG3  1 1 
       16 52443 1 1 40 GLU N    N -22.642 48.174 -13.662 1.00 . A A . 345 GLU N    1 1 
       16 52444 1 1 40 GLU O    O -21.986 44.970 -12.340 1.00 . A A . 345 GLU O    1 1 
       16 52445 1 1 40 GLU OE1  O -27.198 47.218 -14.800 1.00 . A A . 345 GLU OE1  1 1 
       16 52446 1 1 40 GLU OE2  O -26.704 45.106 -15.105 1.00 . A A . 345 GLU OE2  1 1 
       16 52447 1 1 41 ALA C    C -19.583 44.720 -14.273 1.00 . A A . 346 ALA C    1 1 
       16 52448 1 1 41 ALA CA   C -20.979 44.565 -14.844 1.00 . A A . 346 ALA CA   1 1 
       16 52449 1 1 41 ALA CB   C -20.960 44.414 -16.341 1.00 . A A . 346 ALA CB   1 1 
       16 52450 1 1 41 ALA H    H -22.028 46.379 -15.106 1.00 . A A . 346 ALA H    1 1 
       16 52451 1 1 41 ALA HA   H -21.414 43.679 -14.408 1.00 . A A . 346 ALA HA   1 1 
       16 52452 1 1 41 ALA HB1  H -21.936 44.123 -16.694 1.00 . A A . 346 ALA HB1  1 1 
       16 52453 1 1 41 ALA HB2  H -20.668 45.351 -16.789 1.00 . A A . 346 ALA HB2  1 1 
       16 52454 1 1 41 ALA HB3  H -20.240 43.658 -16.616 1.00 . A A . 346 ALA HB3  1 1 
       16 52455 1 1 41 ALA N    N -21.798 45.684 -14.451 1.00 . A A . 346 ALA N    1 1 
       16 52456 1 1 41 ALA O    O -18.971 43.743 -13.867 1.00 . A A . 346 ALA O    1 1 
       16 52457 1 1 42 LEU C    C -17.918 45.982 -12.106 1.00 . A A . 347 LEU C    1 1 
       16 52458 1 1 42 LEU CA   C -17.821 46.262 -13.573 1.00 . A A . 347 LEU CA   1 1 
       16 52459 1 1 42 LEU CB   C -17.422 47.733 -13.771 1.00 . A A . 347 LEU CB   1 1 
       16 52460 1 1 42 LEU CD1  C -15.311 49.070 -13.950 1.00 . A A . 347 LEU CD1  1 1 
       16 52461 1 1 42 LEU CD2  C -16.479 48.962 -11.772 1.00 . A A . 347 LEU CD2  1 1 
       16 52462 1 1 42 LEU CG   C -16.138 48.186 -13.045 1.00 . A A . 347 LEU CG   1 1 
       16 52463 1 1 42 LEU H    H -19.623 46.691 -14.596 1.00 . A A . 347 LEU H    1 1 
       16 52464 1 1 42 LEU HA   H -17.068 45.626 -14.015 1.00 . A A . 347 LEU HA   1 1 
       16 52465 1 1 42 LEU HB2  H -17.317 47.958 -14.824 1.00 . A A . 347 LEU HB2  1 1 
       16 52466 1 1 42 LEU HB3  H -18.242 48.293 -13.341 1.00 . A A . 347 LEU HB3  1 1 
       16 52467 1 1 42 LEU HD11 H -15.917 49.870 -14.346 1.00 . A A . 347 LEU HD11 1 1 
       16 52468 1 1 42 LEU HD12 H -14.480 49.471 -13.389 1.00 . A A . 347 LEU HD12 1 1 
       16 52469 1 1 42 LEU HD13 H -14.926 48.469 -14.760 1.00 . A A . 347 LEU HD13 1 1 
       16 52470 1 1 42 LEU HD21 H -16.962 49.895 -12.023 1.00 . A A . 347 LEU HD21 1 1 
       16 52471 1 1 42 LEU HD22 H -17.132 48.366 -11.153 1.00 . A A . 347 LEU HD22 1 1 
       16 52472 1 1 42 LEU HD23 H -15.570 49.170 -11.226 1.00 . A A . 347 LEU HD23 1 1 
       16 52473 1 1 42 LEU HG   H -15.571 47.310 -12.764 1.00 . A A . 347 LEU HG   1 1 
       16 52474 1 1 42 LEU N    N -19.104 45.961 -14.205 1.00 . A A . 347 LEU N    1 1 
       16 52475 1 1 42 LEU O    O -17.026 45.418 -11.520 1.00 . A A . 347 LEU O    1 1 
       16 52476 1 1 43 GLN C    C -19.302 44.745  -9.791 1.00 . A A . 348 GLN C    1 1 
       16 52477 1 1 43 GLN CA   C -19.281 46.230 -10.135 1.00 . A A . 348 GLN CA   1 1 
       16 52478 1 1 43 GLN CB   C -20.594 46.900  -9.788 1.00 . A A . 348 GLN CB   1 1 
       16 52479 1 1 43 GLN CD   C -22.198 47.621  -8.024 1.00 . A A . 348 GLN CD   1 1 
       16 52480 1 1 43 GLN CG   C -20.915 46.890  -8.324 1.00 . A A . 348 GLN CG   1 1 
       16 52481 1 1 43 GLN H    H -19.674 46.886 -12.081 1.00 . A A . 348 GLN H    1 1 
       16 52482 1 1 43 GLN HA   H -18.485 46.707  -9.583 1.00 . A A . 348 GLN HA   1 1 
       16 52483 1 1 43 GLN HB2  H -20.563 47.925 -10.126 1.00 . A A . 348 GLN HB2  1 1 
       16 52484 1 1 43 GLN HB3  H -21.385 46.386 -10.312 1.00 . A A . 348 GLN HB3  1 1 
       16 52485 1 1 43 GLN HE21 H -21.574 48.058  -6.206 1.00 . A A . 348 GLN HE21 1 1 
       16 52486 1 1 43 GLN HE22 H -23.136 48.640  -6.655 1.00 . A A . 348 GLN HE22 1 1 
       16 52487 1 1 43 GLN HG2  H -20.978 45.868  -7.986 1.00 . A A . 348 GLN HG2  1 1 
       16 52488 1 1 43 GLN HG3  H -20.095 47.401  -7.844 1.00 . A A . 348 GLN HG3  1 1 
       16 52489 1 1 43 GLN N    N -19.015 46.404 -11.530 1.00 . A A . 348 GLN N    1 1 
       16 52490 1 1 43 GLN NE2  N -22.308 48.150  -6.849 1.00 . A A . 348 GLN NE2  1 1 
       16 52491 1 1 43 GLN O    O -18.671 44.323  -8.841 1.00 . A A . 348 GLN O    1 1 
       16 52492 1 1 43 GLN OE1  O -23.101 47.687  -8.858 1.00 . A A . 348 GLN OE1  1 1 
       16 52493 1 1 44 LYS C    C -18.647 41.942 -10.556 1.00 . A A . 349 LYS C    1 1 
       16 52494 1 1 44 LYS CA   C -20.060 42.516 -10.464 1.00 . A A . 349 LYS CA   1 1 
       16 52495 1 1 44 LYS CB   C -20.879 41.934 -11.612 1.00 . A A . 349 LYS CB   1 1 
       16 52496 1 1 44 LYS CD   C -21.970 39.963 -10.526 1.00 . A A . 349 LYS CD   1 1 
       16 52497 1 1 44 LYS CE   C -21.987 38.455 -10.424 1.00 . A A . 349 LYS CE   1 1 
       16 52498 1 1 44 LYS CG   C -21.009 40.428 -11.590 1.00 . A A . 349 LYS CG   1 1 
       16 52499 1 1 44 LYS H    H -20.543 44.393 -11.311 1.00 . A A . 349 LYS H    1 1 
       16 52500 1 1 44 LYS HA   H -20.523 42.253  -9.527 1.00 . A A . 349 LYS HA   1 1 
       16 52501 1 1 44 LYS HB2  H -21.870 42.358 -11.574 1.00 . A A . 349 LYS HB2  1 1 
       16 52502 1 1 44 LYS HB3  H -20.415 42.222 -12.544 1.00 . A A . 349 LYS HB3  1 1 
       16 52503 1 1 44 LYS HD2  H -21.658 40.370  -9.577 1.00 . A A . 349 LYS HD2  1 1 
       16 52504 1 1 44 LYS HD3  H -22.964 40.315 -10.762 1.00 . A A . 349 LYS HD3  1 1 
       16 52505 1 1 44 LYS HE2  H -21.076 38.143  -9.942 1.00 . A A . 349 LYS HE2  1 1 
       16 52506 1 1 44 LYS HE3  H -22.826 38.162  -9.811 1.00 . A A . 349 LYS HE3  1 1 
       16 52507 1 1 44 LYS HG2  H -21.376 40.094 -12.549 1.00 . A A . 349 LYS HG2  1 1 
       16 52508 1 1 44 LYS HG3  H -20.037 39.994 -11.404 1.00 . A A . 349 LYS HG3  1 1 
       16 52509 1 1 44 LYS HZ1  H -22.845 38.220 -12.321 1.00 . A A . 349 LYS HZ1  1 1 
       16 52510 1 1 44 LYS HZ2  H -21.199 37.863 -12.275 1.00 . A A . 349 LYS HZ2  1 1 
       16 52511 1 1 44 LYS HZ3  H -22.320 36.785 -11.631 1.00 . A A . 349 LYS HZ3  1 1 
       16 52512 1 1 44 LYS N    N -20.010 43.970 -10.601 1.00 . A A . 349 LYS N    1 1 
       16 52513 1 1 44 LYS NZ   N -22.098 37.792 -11.744 1.00 . A A . 349 LYS NZ   1 1 
       16 52514 1 1 44 LYS O    O -18.193 41.213  -9.674 1.00 . A A . 349 LYS O    1 1 
       16 52515 1 1 45 TRP C    C -15.653 42.218 -10.818 1.00 . A A . 350 TRP C    1 1 
       16 52516 1 1 45 TRP CA   C -16.629 41.877 -11.928 1.00 . A A . 350 TRP CA   1 1 
       16 52517 1 1 45 TRP CB   C -16.214 42.518 -13.244 1.00 . A A . 350 TRP CB   1 1 
       16 52518 1 1 45 TRP CD1  C -13.951 41.504 -13.922 1.00 . A A . 350 TRP CD1  1 1 
       16 52519 1 1 45 TRP CD2  C -13.925 43.701 -13.527 1.00 . A A . 350 TRP CD2  1 1 
       16 52520 1 1 45 TRP CE2  C -12.640 43.308 -13.881 1.00 . A A . 350 TRP CE2  1 1 
       16 52521 1 1 45 TRP CE3  C -14.158 45.040 -13.237 1.00 . A A . 350 TRP CE3  1 1 
       16 52522 1 1 45 TRP CG   C -14.749 42.539 -13.540 1.00 . A A . 350 TRP CG   1 1 
       16 52523 1 1 45 TRP CH2  C -11.838 45.490 -13.671 1.00 . A A . 350 TRP CH2  1 1 
       16 52524 1 1 45 TRP CZ2  C -11.589 44.197 -13.956 1.00 . A A . 350 TRP CZ2  1 1 
       16 52525 1 1 45 TRP CZ3  C -13.110 45.924 -13.315 1.00 . A A . 350 TRP CZ3  1 1 
       16 52526 1 1 45 TRP H    H -18.406 42.912 -12.270 1.00 . A A . 350 TRP H    1 1 
       16 52527 1 1 45 TRP HA   H -16.642 40.807 -12.069 1.00 . A A . 350 TRP HA   1 1 
       16 52528 1 1 45 TRP HB2  H -16.716 42.029 -14.064 1.00 . A A . 350 TRP HB2  1 1 
       16 52529 1 1 45 TRP HB3  H -16.557 43.542 -13.207 1.00 . A A . 350 TRP HB3  1 1 
       16 52530 1 1 45 TRP HD1  H -14.284 40.483 -14.040 1.00 . A A . 350 TRP HD1  1 1 
       16 52531 1 1 45 TRP HE1  H -11.892 41.451 -14.411 1.00 . A A . 350 TRP HE1  1 1 
       16 52532 1 1 45 TRP HE3  H -15.145 45.377 -12.959 1.00 . A A . 350 TRP HE3  1 1 
       16 52533 1 1 45 TRP HH2  H -11.025 46.196 -13.717 1.00 . A A . 350 TRP HH2  1 1 
       16 52534 1 1 45 TRP HZ2  H -10.595 43.883 -14.230 1.00 . A A . 350 TRP HZ2  1 1 
       16 52535 1 1 45 TRP HZ3  H -13.267 46.969 -13.094 1.00 . A A . 350 TRP HZ3  1 1 
       16 52536 1 1 45 TRP N    N -17.974 42.308 -11.624 1.00 . A A . 350 TRP N    1 1 
       16 52537 1 1 45 TRP NE1  N -12.674 41.969 -14.129 1.00 . A A . 350 TRP NE1  1 1 
       16 52538 1 1 45 TRP O    O -14.945 41.338 -10.330 1.00 . A A . 350 TRP O    1 1 
       16 52539 1 1 46 LEU C    C -15.057 43.231  -8.058 1.00 . A A . 351 LEU C    1 1 
       16 52540 1 1 46 LEU CA   C -14.700 43.901  -9.391 1.00 . A A . 351 LEU CA   1 1 
       16 52541 1 1 46 LEU CB   C -14.697 45.434  -9.260 1.00 . A A . 351 LEU CB   1 1 
       16 52542 1 1 46 LEU CD1  C -12.717 45.511  -7.662 1.00 . A A . 351 LEU CD1  1 1 
       16 52543 1 1 46 LEU CD2  C -12.368 46.027 -10.086 1.00 . A A . 351 LEU CD2  1 1 
       16 52544 1 1 46 LEU CG   C -13.341 46.099  -8.913 1.00 . A A . 351 LEU CG   1 1 
       16 52545 1 1 46 LEU H    H -16.190 44.150 -10.851 1.00 . A A . 351 LEU H    1 1 
       16 52546 1 1 46 LEU HA   H -13.715 43.570  -9.682 1.00 . A A . 351 LEU HA   1 1 
       16 52547 1 1 46 LEU HB2  H -15.043 45.846 -10.197 1.00 . A A . 351 LEU HB2  1 1 
       16 52548 1 1 46 LEU HB3  H -15.407 45.703  -8.492 1.00 . A A . 351 LEU HB3  1 1 
       16 52549 1 1 46 LEU HD11 H -11.717 45.891  -7.520 1.00 . A A . 351 LEU HD11 1 1 
       16 52550 1 1 46 LEU HD12 H -13.332 45.746  -6.806 1.00 . A A . 351 LEU HD12 1 1 
       16 52551 1 1 46 LEU HD13 H -12.682 44.437  -7.772 1.00 . A A . 351 LEU HD13 1 1 
       16 52552 1 1 46 LEU HD21 H -12.128 45.001 -10.322 1.00 . A A . 351 LEU HD21 1 1 
       16 52553 1 1 46 LEU HD22 H -12.803 46.487 -10.962 1.00 . A A . 351 LEU HD22 1 1 
       16 52554 1 1 46 LEU HD23 H -11.462 46.560  -9.837 1.00 . A A . 351 LEU HD23 1 1 
       16 52555 1 1 46 LEU HG   H -13.533 47.143  -8.709 1.00 . A A . 351 LEU HG   1 1 
       16 52556 1 1 46 LEU N    N -15.614 43.473 -10.416 1.00 . A A . 351 LEU N    1 1 
       16 52557 1 1 46 LEU O    O -14.178 42.847  -7.306 1.00 . A A . 351 LEU O    1 1 
       16 52558 1 1 47 GLN C    C -16.249 40.983  -6.539 1.00 . A A . 352 GLN C    1 1 
       16 52559 1 1 47 GLN CA   C -16.763 42.407  -6.577 1.00 . A A . 352 GLN CA   1 1 
       16 52560 1 1 47 GLN CB   C -18.284 42.428  -6.467 1.00 . A A . 352 GLN CB   1 1 
       16 52561 1 1 47 GLN CD   C -20.346 41.856  -5.157 1.00 . A A . 352 GLN CD   1 1 
       16 52562 1 1 47 GLN CG   C -18.837 41.809  -5.201 1.00 . A A . 352 GLN CG   1 1 
       16 52563 1 1 47 GLN H    H -17.029 43.309  -8.444 1.00 . A A . 352 GLN H    1 1 
       16 52564 1 1 47 GLN HA   H -16.339 42.957  -5.749 1.00 . A A . 352 GLN HA   1 1 
       16 52565 1 1 47 GLN HB2  H -18.616 43.454  -6.506 1.00 . A A . 352 GLN HB2  1 1 
       16 52566 1 1 47 GLN HB3  H -18.695 41.898  -7.313 1.00 . A A . 352 GLN HB3  1 1 
       16 52567 1 1 47 GLN HE21 H -20.383 40.205  -4.095 1.00 . A A . 352 GLN HE21 1 1 
       16 52568 1 1 47 GLN HE22 H -21.915 40.893  -4.458 1.00 . A A . 352 GLN HE22 1 1 
       16 52569 1 1 47 GLN HG2  H -18.519 40.778  -5.149 1.00 . A A . 352 GLN HG2  1 1 
       16 52570 1 1 47 GLN HG3  H -18.446 42.347  -4.351 1.00 . A A . 352 GLN HG3  1 1 
       16 52571 1 1 47 GLN N    N -16.337 43.038  -7.800 1.00 . A A . 352 GLN N    1 1 
       16 52572 1 1 47 GLN NE2  N -20.936 40.901  -4.514 1.00 . A A . 352 GLN NE2  1 1 
       16 52573 1 1 47 GLN O    O -15.720 40.539  -5.531 1.00 . A A . 352 GLN O    1 1 
       16 52574 1 1 47 GLN OE1  O -20.984 42.766  -5.714 1.00 . A A . 352 GLN OE1  1 1 
       16 52575 1 1 48 LEU C    C -14.440 38.770  -7.758 1.00 . A A . 353 LEU C    1 1 
       16 52576 1 1 48 LEU CA   C -15.945 38.907  -7.725 1.00 . A A . 353 LEU CA   1 1 
       16 52577 1 1 48 LEU CB   C -16.583 38.148  -8.886 1.00 . A A . 353 LEU CB   1 1 
       16 52578 1 1 48 LEU CD1  C -18.591 37.014  -9.838 1.00 . A A . 353 LEU CD1  1 1 
       16 52579 1 1 48 LEU CD2  C -18.748 38.059  -7.557 1.00 . A A . 353 LEU CD2  1 1 
       16 52580 1 1 48 LEU CG   C -18.115 38.133  -8.944 1.00 . A A . 353 LEU CG   1 1 
       16 52581 1 1 48 LEU H    H -16.739 40.747  -8.446 1.00 . A A . 353 LEU H    1 1 
       16 52582 1 1 48 LEU HA   H -16.276 38.452  -6.803 1.00 . A A . 353 LEU HA   1 1 
       16 52583 1 1 48 LEU HB2  H -16.218 38.582  -9.805 1.00 . A A . 353 LEU HB2  1 1 
       16 52584 1 1 48 LEU HB3  H -16.237 37.126  -8.841 1.00 . A A . 353 LEU HB3  1 1 
       16 52585 1 1 48 LEU HD11 H -18.136 36.089  -9.521 1.00 . A A . 353 LEU HD11 1 1 
       16 52586 1 1 48 LEU HD12 H -19.663 36.918  -9.790 1.00 . A A . 353 LEU HD12 1 1 
       16 52587 1 1 48 LEU HD13 H -18.295 37.226 -10.855 1.00 . A A . 353 LEU HD13 1 1 
       16 52588 1 1 48 LEU HD21 H -19.823 38.020  -7.657 1.00 . A A . 353 LEU HD21 1 1 
       16 52589 1 1 48 LEU HD22 H -18.396 37.185  -7.032 1.00 . A A . 353 LEU HD22 1 1 
       16 52590 1 1 48 LEU HD23 H -18.471 38.951  -7.013 1.00 . A A . 353 LEU HD23 1 1 
       16 52591 1 1 48 LEU HG   H -18.428 39.053  -9.415 1.00 . A A . 353 LEU HG   1 1 
       16 52592 1 1 48 LEU N    N -16.367 40.292  -7.655 1.00 . A A . 353 LEU N    1 1 
       16 52593 1 1 48 LEU O    O -13.884 37.909  -7.067 1.00 . A A . 353 LEU O    1 1 
       16 52594 1 1 49 THR C    C -11.712 39.843  -7.307 1.00 . A A . 354 THR C    1 1 
       16 52595 1 1 49 THR CA   C -12.332 39.576  -8.653 1.00 . A A . 354 THR CA   1 1 
       16 52596 1 1 49 THR CB   C -11.774 40.615  -9.670 1.00 . A A . 354 THR CB   1 1 
       16 52597 1 1 49 THR CG2  C -11.969 40.195 -11.108 1.00 . A A . 354 THR CG2  1 1 
       16 52598 1 1 49 THR H    H -14.274 40.287  -9.072 1.00 . A A . 354 THR H    1 1 
       16 52599 1 1 49 THR HA   H -12.048 38.587  -8.979 1.00 . A A . 354 THR HA   1 1 
       16 52600 1 1 49 THR HB   H -10.718 40.699  -9.462 1.00 . A A . 354 THR HB   1 1 
       16 52601 1 1 49 THR HG1  H -13.219 41.853  -9.971 1.00 . A A . 354 THR HG1  1 1 
       16 52602 1 1 49 THR HG21 H -11.416 39.288 -11.303 1.00 . A A . 354 THR HG21 1 1 
       16 52603 1 1 49 THR HG22 H -11.628 40.992 -11.757 1.00 . A A . 354 THR HG22 1 1 
       16 52604 1 1 49 THR HG23 H -13.021 40.024 -11.284 1.00 . A A . 354 THR HG23 1 1 
       16 52605 1 1 49 THR N    N -13.778 39.616  -8.551 1.00 . A A . 354 THR N    1 1 
       16 52606 1 1 49 THR O    O -10.928 39.057  -6.829 1.00 . A A . 354 THR O    1 1 
       16 52607 1 1 49 THR OG1  O -12.396 41.878  -9.469 1.00 . A A . 354 THR OG1  1 1 
       16 52608 1 1 50 HIS C    C -11.992 40.324  -4.294 1.00 . A A . 355 HIS C    1 1 
       16 52609 1 1 50 HIS CA   C -11.641 41.321  -5.391 1.00 . A A . 355 HIS CA   1 1 
       16 52610 1 1 50 HIS CB   C -12.138 42.734  -5.061 1.00 . A A . 355 HIS CB   1 1 
       16 52611 1 1 50 HIS CD2  C -10.347 43.912  -3.638 1.00 . A A . 355 HIS CD2  1 1 
       16 52612 1 1 50 HIS CE1  C -11.459 44.143  -1.800 1.00 . A A . 355 HIS CE1  1 1 
       16 52613 1 1 50 HIS CG   C -11.560 43.354  -3.836 1.00 . A A . 355 HIS CG   1 1 
       16 52614 1 1 50 HIS H    H -12.880 41.432  -7.088 1.00 . A A . 355 HIS H    1 1 
       16 52615 1 1 50 HIS HA   H -10.569 41.337  -5.495 1.00 . A A . 355 HIS HA   1 1 
       16 52616 1 1 50 HIS HB2  H -11.902 43.386  -5.889 1.00 . A A . 355 HIS HB2  1 1 
       16 52617 1 1 50 HIS HB3  H -13.211 42.701  -4.946 1.00 . A A . 355 HIS HB3  1 1 
       16 52618 1 1 50 HIS HD1  H -13.161 43.196  -2.460 1.00 . A A . 355 HIS HD1  1 1 
       16 52619 1 1 50 HIS HD2  H  -9.546 43.965  -4.361 1.00 . A A . 355 HIS HD2  1 1 
       16 52620 1 1 50 HIS HE1  H -11.744 44.395  -0.789 1.00 . A A . 355 HIS HE1  1 1 
       16 52621 1 1 50 HIS N    N -12.171 40.898  -6.664 1.00 . A A . 355 HIS N    1 1 
       16 52622 1 1 50 HIS ND1  N -12.249 43.510  -2.658 1.00 . A A . 355 HIS ND1  1 1 
       16 52623 1 1 50 HIS NE2  N -10.286 44.413  -2.348 1.00 . A A . 355 HIS NE2  1 1 
       16 52624 1 1 50 HIS O    O -11.170 40.057  -3.422 1.00 . A A . 355 HIS O    1 1 
       16 52625 1 1 51 GLU C    C -12.659 37.601  -3.433 1.00 . A A . 356 GLU C    1 1 
       16 52626 1 1 51 GLU CA   C -13.627 38.743  -3.404 1.00 . A A . 356 GLU CA   1 1 
       16 52627 1 1 51 GLU CB   C -15.038 38.222  -3.733 1.00 . A A . 356 GLU CB   1 1 
       16 52628 1 1 51 GLU CD   C -16.946 36.675  -3.141 1.00 . A A . 356 GLU CD   1 1 
       16 52629 1 1 51 GLU CG   C -15.520 37.075  -2.848 1.00 . A A . 356 GLU CG   1 1 
       16 52630 1 1 51 GLU H    H -13.834 40.057  -5.051 1.00 . A A . 356 GLU H    1 1 
       16 52631 1 1 51 GLU HA   H -13.633 39.179  -2.416 1.00 . A A . 356 GLU HA   1 1 
       16 52632 1 1 51 GLU HB2  H -15.743 39.035  -3.643 1.00 . A A . 356 GLU HB2  1 1 
       16 52633 1 1 51 GLU HB3  H -15.042 37.880  -4.757 1.00 . A A . 356 GLU HB3  1 1 
       16 52634 1 1 51 GLU HG2  H -14.881 36.220  -3.010 1.00 . A A . 356 GLU HG2  1 1 
       16 52635 1 1 51 GLU HG3  H -15.447 37.382  -1.815 1.00 . A A . 356 GLU HG3  1 1 
       16 52636 1 1 51 GLU N    N -13.203 39.765  -4.356 1.00 . A A . 356 GLU N    1 1 
       16 52637 1 1 51 GLU O    O -12.067 37.257  -2.414 1.00 . A A . 356 GLU O    1 1 
       16 52638 1 1 51 GLU OE1  O -17.190 35.828  -4.047 1.00 . A A . 356 GLU OE1  1 1 
       16 52639 1 1 51 GLU OE2  O -17.846 37.194  -2.470 1.00 . A A . 356 GLU OE2  1 1 
       16 52640 1 1 52 VAL C    C -10.162 36.247  -4.582 1.00 . A A . 357 VAL C    1 1 
       16 52641 1 1 52 VAL CA   C -11.622 35.931  -4.787 1.00 . A A . 357 VAL CA   1 1 
       16 52642 1 1 52 VAL CB   C -11.883 35.313  -6.156 1.00 . A A . 357 VAL CB   1 1 
       16 52643 1 1 52 VAL CG1  C -10.911 34.186  -6.460 1.00 . A A . 357 VAL CG1  1 1 
       16 52644 1 1 52 VAL CG2  C -13.306 34.795  -6.186 1.00 . A A . 357 VAL CG2  1 1 
       16 52645 1 1 52 VAL H    H -12.800 37.503  -5.433 1.00 . A A . 357 VAL H    1 1 
       16 52646 1 1 52 VAL HA   H -11.927 35.214  -4.039 1.00 . A A . 357 VAL HA   1 1 
       16 52647 1 1 52 VAL HB   H -11.805 36.113  -6.879 1.00 . A A . 357 VAL HB   1 1 
       16 52648 1 1 52 VAL HG11 H -11.135 33.762  -7.428 1.00 . A A . 357 VAL HG11 1 1 
       16 52649 1 1 52 VAL HG12 H  -9.902 34.571  -6.459 1.00 . A A . 357 VAL HG12 1 1 
       16 52650 1 1 52 VAL HG13 H -11.005 33.425  -5.701 1.00 . A A . 357 VAL HG13 1 1 
       16 52651 1 1 52 VAL HG21 H -13.980 35.623  -6.020 1.00 . A A . 357 VAL HG21 1 1 
       16 52652 1 1 52 VAL HG22 H -13.513 34.347  -7.146 1.00 . A A . 357 VAL HG22 1 1 
       16 52653 1 1 52 VAL HG23 H -13.435 34.061  -5.405 1.00 . A A . 357 VAL HG23 1 1 
       16 52654 1 1 52 VAL N    N -12.433 37.083  -4.618 1.00 . A A . 357 VAL N    1 1 
       16 52655 1 1 52 VAL O    O  -9.416 35.416  -4.054 1.00 . A A . 357 VAL O    1 1 
       16 52656 1 1 53 GLU C    C  -8.038 37.921  -3.334 1.00 . A A . 358 GLU C    1 1 
       16 52657 1 1 53 GLU CA   C  -8.413 37.880  -4.816 1.00 . A A . 358 GLU CA   1 1 
       16 52658 1 1 53 GLU CB   C  -8.195 39.209  -5.578 1.00 . A A . 358 GLU CB   1 1 
       16 52659 1 1 53 GLU CD   C  -6.591 40.486  -7.046 1.00 . A A . 358 GLU CD   1 1 
       16 52660 1 1 53 GLU CG   C  -6.749 39.631  -5.793 1.00 . A A . 358 GLU CG   1 1 
       16 52661 1 1 53 GLU H    H -10.421 38.050  -5.377 1.00 . A A . 358 GLU H    1 1 
       16 52662 1 1 53 GLU HA   H  -7.824 37.102  -5.271 1.00 . A A . 358 GLU HA   1 1 
       16 52663 1 1 53 GLU HB2  H  -8.654 39.121  -6.552 1.00 . A A . 358 GLU HB2  1 1 
       16 52664 1 1 53 GLU HB3  H  -8.700 39.994  -5.034 1.00 . A A . 358 GLU HB3  1 1 
       16 52665 1 1 53 GLU HG2  H  -6.431 40.210  -4.940 1.00 . A A . 358 GLU HG2  1 1 
       16 52666 1 1 53 GLU HG3  H  -6.117 38.761  -5.882 1.00 . A A . 358 GLU HG3  1 1 
       16 52667 1 1 53 GLU N    N  -9.774 37.441  -4.956 1.00 . A A . 358 GLU N    1 1 
       16 52668 1 1 53 GLU O    O  -7.103 37.210  -2.888 1.00 . A A . 358 GLU O    1 1 
       16 52669 1 1 53 GLU OE1  O  -6.538 39.916  -8.200 1.00 . A A . 358 GLU OE1  1 1 
       16 52670 1 1 53 GLU OE2  O  -6.541 41.733  -6.949 1.00 . A A . 358 GLU OE2  1 1 
       16 52671 1 1 54 VAL C    C  -8.801 37.289  -0.515 1.00 . A A . 359 VAL C    1 1 
       16 52672 1 1 54 VAL CA   C  -8.638 38.691  -1.126 1.00 . A A . 359 VAL CA   1 1 
       16 52673 1 1 54 VAL CB   C  -9.601 39.711  -0.439 1.00 . A A . 359 VAL CB   1 1 
       16 52674 1 1 54 VAL CG1  C  -9.422 39.719   1.079 1.00 . A A . 359 VAL CG1  1 1 
       16 52675 1 1 54 VAL CG2  C  -9.360 41.110  -0.986 1.00 . A A . 359 VAL CG2  1 1 
       16 52676 1 1 54 VAL H    H  -9.583 39.125  -2.964 1.00 . A A . 359 VAL H    1 1 
       16 52677 1 1 54 VAL HA   H  -7.617 39.007  -0.966 1.00 . A A . 359 VAL HA   1 1 
       16 52678 1 1 54 VAL HB   H -10.620 39.431  -0.667 1.00 . A A . 359 VAL HB   1 1 
       16 52679 1 1 54 VAL HG11 H -10.111 40.424   1.522 1.00 . A A . 359 VAL HG11 1 1 
       16 52680 1 1 54 VAL HG12 H  -9.619 38.732   1.471 1.00 . A A . 359 VAL HG12 1 1 
       16 52681 1 1 54 VAL HG13 H  -8.408 40.005   1.321 1.00 . A A . 359 VAL HG13 1 1 
       16 52682 1 1 54 VAL HG21 H  -8.340 41.407  -0.787 1.00 . A A . 359 VAL HG21 1 1 
       16 52683 1 1 54 VAL HG22 H  -9.536 41.113  -2.053 1.00 . A A . 359 VAL HG22 1 1 
       16 52684 1 1 54 VAL HG23 H -10.034 41.807  -0.510 1.00 . A A . 359 VAL HG23 1 1 
       16 52685 1 1 54 VAL N    N  -8.839 38.629  -2.556 1.00 . A A . 359 VAL N    1 1 
       16 52686 1 1 54 VAL O    O  -8.098 36.942   0.415 1.00 . A A . 359 VAL O    1 1 
       16 52687 1 1 55 GLN C    C  -8.699 34.219  -0.789 1.00 . A A . 360 GLN C    1 1 
       16 52688 1 1 55 GLN CA   C  -9.888 35.123  -0.595 1.00 . A A . 360 GLN CA   1 1 
       16 52689 1 1 55 GLN CB   C -11.159 34.471  -1.115 1.00 . A A . 360 GLN CB   1 1 
       16 52690 1 1 55 GLN CD   C -12.362 34.560   1.090 1.00 . A A . 360 GLN CD   1 1 
       16 52691 1 1 55 GLN CG   C -12.403 34.924  -0.385 1.00 . A A . 360 GLN CG   1 1 
       16 52692 1 1 55 GLN H    H -10.204 36.800  -1.855 1.00 . A A . 360 GLN H    1 1 
       16 52693 1 1 55 GLN HA   H  -9.996 35.237   0.475 1.00 . A A . 360 GLN HA   1 1 
       16 52694 1 1 55 GLN HB2  H -11.271 34.712  -2.161 1.00 . A A . 360 GLN HB2  1 1 
       16 52695 1 1 55 GLN HB3  H -11.074 33.399  -1.007 1.00 . A A . 360 GLN HB3  1 1 
       16 52696 1 1 55 GLN HE21 H -13.356 36.190   1.548 1.00 . A A . 360 GLN HE21 1 1 
       16 52697 1 1 55 GLN HE22 H -12.936 35.147   2.867 1.00 . A A . 360 GLN HE22 1 1 
       16 52698 1 1 55 GLN HG2  H -12.505 35.993  -0.489 1.00 . A A . 360 GLN HG2  1 1 
       16 52699 1 1 55 GLN HG3  H -13.253 34.432  -0.835 1.00 . A A . 360 GLN HG3  1 1 
       16 52700 1 1 55 GLN N    N  -9.684 36.474  -1.088 1.00 . A A . 360 GLN N    1 1 
       16 52701 1 1 55 GLN NE2  N -12.937 35.381   1.913 1.00 . A A . 360 GLN NE2  1 1 
       16 52702 1 1 55 GLN O    O  -8.205 33.703   0.186 1.00 . A A . 360 GLN O    1 1 
       16 52703 1 1 55 GLN OE1  O -11.776 33.547   1.480 1.00 . A A . 360 GLN OE1  1 1 
       16 52704 1 1 56 TYR C    C  -5.877 33.647  -1.387 1.00 . A A . 361 TYR C    1 1 
       16 52705 1 1 56 TYR CA   C  -7.047 33.155  -2.249 1.00 . A A . 361 TYR CA   1 1 
       16 52706 1 1 56 TYR CB   C  -6.629 33.040  -3.771 1.00 . A A . 361 TYR CB   1 1 
       16 52707 1 1 56 TYR CD1  C  -4.629 34.549  -3.970 1.00 . A A . 361 TYR CD1  1 1 
       16 52708 1 1 56 TYR CD2  C  -6.545 35.088  -5.221 1.00 . A A . 361 TYR CD2  1 1 
       16 52709 1 1 56 TYR CE1  C  -3.996 35.648  -4.422 1.00 . A A . 361 TYR CE1  1 1 
       16 52710 1 1 56 TYR CE2  C  -5.900 36.208  -5.673 1.00 . A A . 361 TYR CE2  1 1 
       16 52711 1 1 56 TYR CG   C  -5.923 34.242  -4.356 1.00 . A A . 361 TYR CG   1 1 
       16 52712 1 1 56 TYR CZ   C  -4.649 36.483  -5.270 1.00 . A A . 361 TYR CZ   1 1 
       16 52713 1 1 56 TYR H    H  -8.613 34.483  -2.815 1.00 . A A . 361 TYR H    1 1 
       16 52714 1 1 56 TYR HA   H  -7.310 32.176  -1.876 1.00 . A A . 361 TYR HA   1 1 
       16 52715 1 1 56 TYR HB2  H  -5.936 32.227  -3.881 1.00 . A A . 361 TYR HB2  1 1 
       16 52716 1 1 56 TYR HB3  H  -7.508 32.842  -4.367 1.00 . A A . 361 TYR HB3  1 1 
       16 52717 1 1 56 TYR HD1  H  -4.141 33.865  -3.291 1.00 . A A . 361 TYR HD1  1 1 
       16 52718 1 1 56 TYR HD2  H  -7.555 34.873  -5.539 1.00 . A A . 361 TYR HD2  1 1 
       16 52719 1 1 56 TYR HE1  H  -2.990 35.869  -4.100 1.00 . A A . 361 TYR HE1  1 1 
       16 52720 1 1 56 TYR HE2  H  -6.366 36.896  -6.354 1.00 . A A . 361 TYR HE2  1 1 
       16 52721 1 1 56 TYR HH   H  -3.117 37.395  -5.826 1.00 . A A . 361 TYR HH   1 1 
       16 52722 1 1 56 TYR N    N  -8.202 34.035  -2.037 1.00 . A A . 361 TYR N    1 1 
       16 52723 1 1 56 TYR O    O  -5.132 32.850  -0.803 1.00 . A A . 361 TYR O    1 1 
       16 52724 1 1 56 TYR OH   O  -4.049 37.619  -5.694 1.00 . A A . 361 TYR OH   1 1 
       16 52725 1 1 57 TYR C    C  -4.840 35.288   0.894 1.00 . A A . 362 TYR C    1 1 
       16 52726 1 1 57 TYR CA   C  -4.749 35.671  -0.561 1.00 . A A . 362 TYR CA   1 1 
       16 52727 1 1 57 TYR CB   C  -4.970 37.172  -0.751 1.00 . A A . 362 TYR CB   1 1 
       16 52728 1 1 57 TYR CD1  C  -2.788 38.213  -0.096 1.00 . A A . 362 TYR CD1  1 1 
       16 52729 1 1 57 TYR CD2  C  -4.698 38.773   1.177 1.00 . A A . 362 TYR CD2  1 1 
       16 52730 1 1 57 TYR CE1  C  -2.008 39.039   0.688 1.00 . A A . 362 TYR CE1  1 1 
       16 52731 1 1 57 TYR CE2  C  -3.943 39.602   1.968 1.00 . A A . 362 TYR CE2  1 1 
       16 52732 1 1 57 TYR CG   C  -4.128 38.071   0.127 1.00 . A A . 362 TYR CG   1 1 
       16 52733 1 1 57 TYR CZ   C  -2.593 39.738   1.721 1.00 . A A . 362 TYR CZ   1 1 
       16 52734 1 1 57 TYR H    H  -6.388 35.555  -1.824 1.00 . A A . 362 TYR H    1 1 
       16 52735 1 1 57 TYR HA   H  -3.773 35.415  -0.942 1.00 . A A . 362 TYR HA   1 1 
       16 52736 1 1 57 TYR HB2  H  -4.831 37.416  -1.801 1.00 . A A . 362 TYR HB2  1 1 
       16 52737 1 1 57 TYR HB3  H  -6.007 37.363  -0.521 1.00 . A A . 362 TYR HB3  1 1 
       16 52738 1 1 57 TYR HD1  H  -2.377 37.631  -0.899 1.00 . A A . 362 TYR HD1  1 1 
       16 52739 1 1 57 TYR HD2  H  -5.756 38.668   1.365 1.00 . A A . 362 TYR HD2  1 1 
       16 52740 1 1 57 TYR HE1  H  -0.951 39.140   0.488 1.00 . A A . 362 TYR HE1  1 1 
       16 52741 1 1 57 TYR HE2  H  -4.417 40.124   2.784 1.00 . A A . 362 TYR HE2  1 1 
       16 52742 1 1 57 TYR HH   H  -1.953 40.318   3.422 1.00 . A A . 362 TYR HH   1 1 
       16 52743 1 1 57 TYR N    N  -5.762 34.984  -1.317 1.00 . A A . 362 TYR N    1 1 
       16 52744 1 1 57 TYR O    O  -3.873 34.800   1.489 1.00 . A A . 362 TYR O    1 1 
       16 52745 1 1 57 TYR OH   O  -1.830 40.577   2.502 1.00 . A A . 362 TYR OH   1 1 
       16 52746 1 1 58 ASN C    C  -6.060 33.745   3.143 1.00 . A A . 363 ASN C    1 1 
       16 52747 1 1 58 ASN CA   C  -6.317 35.206   2.817 1.00 . A A . 363 ASN CA   1 1 
       16 52748 1 1 58 ASN CB   C  -7.793 35.486   3.094 1.00 . A A . 363 ASN CB   1 1 
       16 52749 1 1 58 ASN CG   C  -8.192 35.268   4.542 1.00 . A A . 363 ASN CG   1 1 
       16 52750 1 1 58 ASN H    H  -6.720 35.850   0.862 1.00 . A A . 363 ASN H    1 1 
       16 52751 1 1 58 ASN HA   H  -5.704 35.906   3.362 1.00 . A A . 363 ASN HA   1 1 
       16 52752 1 1 58 ASN HB2  H  -8.062 36.477   2.770 1.00 . A A . 363 ASN HB2  1 1 
       16 52753 1 1 58 ASN HB3  H  -8.363 34.792   2.493 1.00 . A A . 363 ASN HB3  1 1 
       16 52754 1 1 58 ASN HD21 H  -9.953 34.578   3.965 1.00 . A A . 363 ASN HD21 1 1 
       16 52755 1 1 58 ASN HD22 H  -9.689 34.604   5.665 1.00 . A A . 363 ASN HD22 1 1 
       16 52756 1 1 58 ASN N    N  -6.010 35.477   1.430 1.00 . A A . 363 ASN N    1 1 
       16 52757 1 1 58 ASN ND2  N  -9.392 34.774   4.745 1.00 . A A . 363 ASN ND2  1 1 
       16 52758 1 1 58 ASN O    O  -5.466 33.421   4.166 1.00 . A A . 363 ASN O    1 1 
       16 52759 1 1 58 ASN OD1  O  -7.414 35.510   5.468 1.00 . A A . 363 ASN OD1  1 1 
       16 52760 1 1 59 ILE C    C  -4.943 31.050   2.553 1.00 . A A . 364 ILE C    1 1 
       16 52761 1 1 59 ILE CA   C  -6.386 31.448   2.394 1.00 . A A . 364 ILE CA   1 1 
       16 52762 1 1 59 ILE CB   C  -7.032 30.712   1.206 1.00 . A A . 364 ILE CB   1 1 
       16 52763 1 1 59 ILE CD1  C  -9.255 30.644  -0.048 1.00 . A A . 364 ILE CD1  1 1 
       16 52764 1 1 59 ILE CG1  C  -8.546 30.937   1.246 1.00 . A A . 364 ILE CG1  1 1 
       16 52765 1 1 59 ILE CG2  C  -6.700 29.221   1.258 1.00 . A A . 364 ILE CG2  1 1 
       16 52766 1 1 59 ILE H    H  -6.930 33.248   1.433 1.00 . A A . 364 ILE H    1 1 
       16 52767 1 1 59 ILE HA   H  -6.924 31.182   3.290 1.00 . A A . 364 ILE HA   1 1 
       16 52768 1 1 59 ILE HB   H  -6.638 31.134   0.293 1.00 . A A . 364 ILE HB   1 1 
       16 52769 1 1 59 ILE HD11 H -10.302 30.878   0.080 1.00 . A A . 364 ILE HD11 1 1 
       16 52770 1 1 59 ILE HD12 H  -8.851 31.301  -0.804 1.00 . A A . 364 ILE HD12 1 1 
       16 52771 1 1 59 ILE HD13 H  -9.120 29.613  -0.336 1.00 . A A . 364 ILE HD13 1 1 
       16 52772 1 1 59 ILE HG12 H  -8.977 30.296   2.003 1.00 . A A . 364 ILE HG12 1 1 
       16 52773 1 1 59 ILE HG13 H  -8.739 31.967   1.507 1.00 . A A . 364 ILE HG13 1 1 
       16 52774 1 1 59 ILE HG21 H  -7.095 28.805   2.173 1.00 . A A . 364 ILE HG21 1 1 
       16 52775 1 1 59 ILE HG22 H  -7.129 28.715   0.406 1.00 . A A . 364 ILE HG22 1 1 
       16 52776 1 1 59 ILE HG23 H  -5.625 29.101   1.255 1.00 . A A . 364 ILE HG23 1 1 
       16 52777 1 1 59 ILE N    N  -6.505 32.882   2.244 1.00 . A A . 364 ILE N    1 1 
       16 52778 1 1 59 ILE O    O  -4.590 30.338   3.493 1.00 . A A . 364 ILE O    1 1 
       16 52779 1 1 60 LYS C    C  -2.081 31.944   2.977 1.00 . A A . 365 LYS C    1 1 
       16 52780 1 1 60 LYS CA   C  -2.707 31.251   1.824 1.00 . A A . 365 LYS CA   1 1 
       16 52781 1 1 60 LYS CB   C  -1.855 31.288   0.580 1.00 . A A . 365 LYS CB   1 1 
       16 52782 1 1 60 LYS CD   C  -0.850 32.520  -1.332 1.00 . A A . 365 LYS CD   1 1 
       16 52783 1 1 60 LYS CE   C  -0.697 31.150  -2.016 1.00 . A A . 365 LYS CE   1 1 
       16 52784 1 1 60 LYS CG   C  -1.990 32.498  -0.307 1.00 . A A . 365 LYS CG   1 1 
       16 52785 1 1 60 LYS H    H  -4.430 32.077   0.921 1.00 . A A . 365 LYS H    1 1 
       16 52786 1 1 60 LYS HA   H  -2.711 30.229   2.178 1.00 . A A . 365 LYS HA   1 1 
       16 52787 1 1 60 LYS HB2  H  -0.824 31.232   0.901 1.00 . A A . 365 LYS HB2  1 1 
       16 52788 1 1 60 LYS HB3  H  -2.087 30.405   0.001 1.00 . A A . 365 LYS HB3  1 1 
       16 52789 1 1 60 LYS HD2  H  -1.093 33.262  -2.080 1.00 . A A . 365 LYS HD2  1 1 
       16 52790 1 1 60 LYS HD3  H   0.073 32.783  -0.839 1.00 . A A . 365 LYS HD3  1 1 
       16 52791 1 1 60 LYS HE2  H  -0.522 30.401  -1.258 1.00 . A A . 365 LYS HE2  1 1 
       16 52792 1 1 60 LYS HE3  H  -1.613 30.920  -2.541 1.00 . A A . 365 LYS HE3  1 1 
       16 52793 1 1 60 LYS HG2  H  -2.938 32.423  -0.822 1.00 . A A . 365 LYS HG2  1 1 
       16 52794 1 1 60 LYS HG3  H  -1.981 33.386   0.306 1.00 . A A . 365 LYS HG3  1 1 
       16 52795 1 1 60 LYS HZ1  H   1.347 31.257  -2.512 1.00 . A A . 365 LYS HZ1  1 1 
       16 52796 1 1 60 LYS HZ2  H   0.434 30.141  -3.427 1.00 . A A . 365 LYS HZ2  1 1 
       16 52797 1 1 60 LYS HZ3  H   0.340 31.806  -3.713 1.00 . A A . 365 LYS HZ3  1 1 
       16 52798 1 1 60 LYS N    N  -4.095 31.533   1.670 1.00 . A A . 365 LYS N    1 1 
       16 52799 1 1 60 LYS NZ   N   0.432 31.078  -2.966 1.00 . A A . 365 LYS NZ   1 1 
       16 52800 1 1 60 LYS O    O  -1.119 31.478   3.460 1.00 . A A . 365 LYS O    1 1 
       16 52801 1 1 61 LYS C    C  -2.384 32.827   5.806 1.00 . A A . 366 LYS C    1 1 
       16 52802 1 1 61 LYS CA   C  -2.098 33.720   4.613 1.00 . A A . 366 LYS CA   1 1 
       16 52803 1 1 61 LYS CB   C  -2.685 35.118   4.836 1.00 . A A . 366 LYS CB   1 1 
       16 52804 1 1 61 LYS CD   C  -1.562 36.353   2.869 1.00 . A A . 366 LYS CD   1 1 
       16 52805 1 1 61 LYS CE   C  -0.434 35.436   2.393 1.00 . A A . 366 LYS CE   1 1 
       16 52806 1 1 61 LYS CG   C  -1.808 36.287   4.384 1.00 . A A . 366 LYS CG   1 1 
       16 52807 1 1 61 LYS H    H  -3.289 33.526   2.842 1.00 . A A . 366 LYS H    1 1 
       16 52808 1 1 61 LYS HA   H  -1.024 33.795   4.532 1.00 . A A . 366 LYS HA   1 1 
       16 52809 1 1 61 LYS HB2  H  -3.618 35.196   4.297 1.00 . A A . 366 LYS HB2  1 1 
       16 52810 1 1 61 LYS HB3  H  -2.886 35.237   5.890 1.00 . A A . 366 LYS HB3  1 1 
       16 52811 1 1 61 LYS HD2  H  -2.473 36.088   2.356 1.00 . A A . 366 LYS HD2  1 1 
       16 52812 1 1 61 LYS HD3  H  -1.313 37.374   2.614 1.00 . A A . 366 LYS HD3  1 1 
       16 52813 1 1 61 LYS HE2  H  -0.657 34.415   2.662 1.00 . A A . 366 LYS HE2  1 1 
       16 52814 1 1 61 LYS HE3  H  -0.364 35.508   1.317 1.00 . A A . 366 LYS HE3  1 1 
       16 52815 1 1 61 LYS HG2  H  -2.246 37.217   4.714 1.00 . A A . 366 LYS HG2  1 1 
       16 52816 1 1 61 LYS HG3  H  -0.863 36.127   4.887 1.00 . A A . 366 LYS HG3  1 1 
       16 52817 1 1 61 LYS HZ1  H   0.974 36.859   2.809 1.00 . A A . 366 LYS HZ1  1 1 
       16 52818 1 1 61 LYS HZ2  H   0.856 35.803   4.025 1.00 . A A . 366 LYS HZ2  1 1 
       16 52819 1 1 61 LYS HZ3  H   1.688 35.329   2.615 1.00 . A A . 366 LYS HZ3  1 1 
       16 52820 1 1 61 LYS N    N  -2.583 33.095   3.376 1.00 . A A . 366 LYS N    1 1 
       16 52821 1 1 61 LYS NZ   N   0.861 35.830   2.985 1.00 . A A . 366 LYS NZ   1 1 
       16 52822 1 1 61 LYS O    O  -1.493 32.556   6.610 1.00 . A A . 366 LYS O    1 1 
       16 52823 1 1 62 GLN C    C  -3.209 30.150   6.860 1.00 . A A . 367 GLN C    1 1 
       16 52824 1 1 62 GLN CA   C  -4.033 31.435   6.916 1.00 . A A . 367 GLN CA   1 1 
       16 52825 1 1 62 GLN CB   C  -5.527 31.142   6.763 1.00 . A A . 367 GLN CB   1 1 
       16 52826 1 1 62 GLN CD   C  -7.567 29.919   7.587 1.00 . A A . 367 GLN CD   1 1 
       16 52827 1 1 62 GLN CG   C  -6.079 30.134   7.752 1.00 . A A . 367 GLN CG   1 1 
       16 52828 1 1 62 GLN H    H  -4.260 32.620   5.196 1.00 . A A . 367 GLN H    1 1 
       16 52829 1 1 62 GLN HA   H  -3.864 31.917   7.866 1.00 . A A . 367 GLN HA   1 1 
       16 52830 1 1 62 GLN HB2  H  -6.077 32.064   6.882 1.00 . A A . 367 GLN HB2  1 1 
       16 52831 1 1 62 GLN HB3  H  -5.699 30.765   5.766 1.00 . A A . 367 GLN HB3  1 1 
       16 52832 1 1 62 GLN HE21 H  -7.729 29.446   9.483 1.00 . A A . 367 GLN HE21 1 1 
       16 52833 1 1 62 GLN HE22 H  -9.189 29.418   8.569 1.00 . A A . 367 GLN HE22 1 1 
       16 52834 1 1 62 GLN HG2  H  -5.575 29.190   7.607 1.00 . A A . 367 GLN HG2  1 1 
       16 52835 1 1 62 GLN HG3  H  -5.892 30.492   8.754 1.00 . A A . 367 GLN HG3  1 1 
       16 52836 1 1 62 GLN N    N  -3.606 32.342   5.876 1.00 . A A . 367 GLN N    1 1 
       16 52837 1 1 62 GLN NE2  N  -8.223 29.562   8.643 1.00 . A A . 367 GLN NE2  1 1 
       16 52838 1 1 62 GLN O    O  -2.690 29.681   7.896 1.00 . A A . 367 GLN O    1 1 
       16 52839 1 1 62 GLN OE1  O  -8.119 30.065   6.495 1.00 . A A . 367 GLN OE1  1 1 
       16 52840 1 1 63 ASN C    C  -0.827 28.671   5.768 1.00 . A A . 368 ASN C    1 1 
       16 52841 1 1 63 ASN CA   C  -2.275 28.394   5.455 1.00 . A A . 368 ASN CA   1 1 
       16 52842 1 1 63 ASN CB   C  -2.371 27.839   4.025 1.00 . A A . 368 ASN CB   1 1 
       16 52843 1 1 63 ASN CG   C  -1.705 26.464   3.913 1.00 . A A . 368 ASN CG   1 1 
       16 52844 1 1 63 ASN H    H  -3.531 30.009   4.886 1.00 . A A . 368 ASN H    1 1 
       16 52845 1 1 63 ASN HA   H  -2.639 27.648   6.146 1.00 . A A . 368 ASN HA   1 1 
       16 52846 1 1 63 ASN HB2  H  -3.404 27.760   3.718 1.00 . A A . 368 ASN HB2  1 1 
       16 52847 1 1 63 ASN HB3  H  -1.839 28.516   3.373 1.00 . A A . 368 ASN HB3  1 1 
       16 52848 1 1 63 ASN HD21 H  -1.138 26.813   2.035 1.00 . A A . 368 ASN HD21 1 1 
       16 52849 1 1 63 ASN HD22 H  -0.656 25.300   2.659 1.00 . A A . 368 ASN HD22 1 1 
       16 52850 1 1 63 ASN N    N  -3.066 29.599   5.652 1.00 . A A . 368 ASN N    1 1 
       16 52851 1 1 63 ASN ND2  N  -1.121 26.166   2.768 1.00 . A A . 368 ASN ND2  1 1 
       16 52852 1 1 63 ASN O    O  -0.203 27.891   6.402 1.00 . A A . 368 ASN O    1 1 
       16 52853 1 1 63 ASN OD1  O  -1.720 25.688   4.869 1.00 . A A . 368 ASN OD1  1 1 
       16 52854 1 1 64 ALA C    C   1.411 30.221   7.052 1.00 . A A . 369 ALA C    1 1 
       16 52855 1 1 64 ALA CA   C   1.082 30.197   5.569 1.00 . A A . 369 ALA CA   1 1 
       16 52856 1 1 64 ALA CB   C   1.426 31.533   4.919 1.00 . A A . 369 ALA CB   1 1 
       16 52857 1 1 64 ALA H    H  -0.890 30.411   4.792 1.00 . A A . 369 ALA H    1 1 
       16 52858 1 1 64 ALA HA   H   1.692 29.433   5.111 1.00 . A A . 369 ALA HA   1 1 
       16 52859 1 1 64 ALA HB1  H   1.080 31.507   3.892 1.00 . A A . 369 ALA HB1  1 1 
       16 52860 1 1 64 ALA HB2  H   0.907 32.328   5.433 1.00 . A A . 369 ALA HB2  1 1 
       16 52861 1 1 64 ALA HB3  H   2.492 31.703   4.947 1.00 . A A . 369 ALA HB3  1 1 
       16 52862 1 1 64 ALA N    N  -0.316 29.814   5.326 1.00 . A A . 369 ALA N    1 1 
       16 52863 1 1 64 ALA O    O   2.424 29.684   7.456 1.00 . A A . 369 ALA O    1 1 
       16 52864 1 1 65 GLU C    C   0.678 29.409   9.841 1.00 . A A . 370 GLU C    1 1 
       16 52865 1 1 65 GLU CA   C   0.720 30.842   9.310 1.00 . A A . 370 GLU CA   1 1 
       16 52866 1 1 65 GLU CB   C  -0.373 31.644   9.990 1.00 . A A . 370 GLU CB   1 1 
       16 52867 1 1 65 GLU CD   C  -1.535 33.819  10.307 1.00 . A A . 370 GLU CD   1 1 
       16 52868 1 1 65 GLU CG   C  -0.470 33.084   9.553 1.00 . A A . 370 GLU CG   1 1 
       16 52869 1 1 65 GLU H    H  -0.181 31.364   7.451 1.00 . A A . 370 GLU H    1 1 
       16 52870 1 1 65 GLU HA   H   1.681 31.277   9.539 1.00 . A A . 370 GLU HA   1 1 
       16 52871 1 1 65 GLU HB2  H  -1.318 31.171   9.771 1.00 . A A . 370 GLU HB2  1 1 
       16 52872 1 1 65 GLU HB3  H  -0.206 31.621  11.056 1.00 . A A . 370 GLU HB3  1 1 
       16 52873 1 1 65 GLU HG2  H   0.480 33.568   9.726 1.00 . A A . 370 GLU HG2  1 1 
       16 52874 1 1 65 GLU HG3  H  -0.704 33.118   8.499 1.00 . A A . 370 GLU HG3  1 1 
       16 52875 1 1 65 GLU N    N   0.554 30.849   7.852 1.00 . A A . 370 GLU N    1 1 
       16 52876 1 1 65 GLU O    O   1.523 29.011  10.655 1.00 . A A . 370 GLU O    1 1 
       16 52877 1 1 65 GLU OE1  O  -2.735 33.633  10.019 1.00 . A A . 370 GLU OE1  1 1 
       16 52878 1 1 65 GLU OE2  O  -1.197 34.581  11.221 1.00 . A A . 370 GLU OE2  1 1 
       16 52879 1 1 66 LYS C    C   0.826 26.486   9.415 1.00 . A A . 371 LYS C    1 1 
       16 52880 1 1 66 LYS CA   C  -0.472 27.227   9.731 1.00 . A A . 371 LYS CA   1 1 
       16 52881 1 1 66 LYS CB   C  -1.615 26.597   8.920 1.00 . A A . 371 LYS CB   1 1 
       16 52882 1 1 66 LYS CD   C  -2.772 24.457   8.203 1.00 . A A . 371 LYS CD   1 1 
       16 52883 1 1 66 LYS CE   C  -4.122 25.131   8.027 1.00 . A A . 371 LYS CE   1 1 
       16 52884 1 1 66 LYS CG   C  -1.897 25.136   9.260 1.00 . A A . 371 LYS CG   1 1 
       16 52885 1 1 66 LYS H    H  -0.957 29.042   8.735 1.00 . A A . 371 LYS H    1 1 
       16 52886 1 1 66 LYS HA   H  -0.694 27.160  10.785 1.00 . A A . 371 LYS HA   1 1 
       16 52887 1 1 66 LYS HB2  H  -2.516 27.165   9.097 1.00 . A A . 371 LYS HB2  1 1 
       16 52888 1 1 66 LYS HB3  H  -1.365 26.658   7.871 1.00 . A A . 371 LYS HB3  1 1 
       16 52889 1 1 66 LYS HD2  H  -2.254 24.485   7.257 1.00 . A A . 371 LYS HD2  1 1 
       16 52890 1 1 66 LYS HD3  H  -2.925 23.429   8.497 1.00 . A A . 371 LYS HD3  1 1 
       16 52891 1 1 66 LYS HE2  H  -4.650 25.098   8.968 1.00 . A A . 371 LYS HE2  1 1 
       16 52892 1 1 66 LYS HE3  H  -3.966 26.159   7.734 1.00 . A A . 371 LYS HE3  1 1 
       16 52893 1 1 66 LYS HG2  H  -0.958 24.608   9.326 1.00 . A A . 371 LYS HG2  1 1 
       16 52894 1 1 66 LYS HG3  H  -2.399 25.094  10.215 1.00 . A A . 371 LYS HG3  1 1 
       16 52895 1 1 66 LYS HZ1  H  -5.137 23.470   7.272 1.00 . A A . 371 LYS HZ1  1 1 
       16 52896 1 1 66 LYS HZ2  H  -5.862 24.923   6.875 1.00 . A A . 371 LYS HZ2  1 1 
       16 52897 1 1 66 LYS HZ3  H  -4.466 24.432   6.073 1.00 . A A . 371 LYS HZ3  1 1 
       16 52898 1 1 66 LYS N    N  -0.314 28.638   9.362 1.00 . A A . 371 LYS N    1 1 
       16 52899 1 1 66 LYS NZ   N  -4.942 24.454   6.997 1.00 . A A . 371 LYS NZ   1 1 
       16 52900 1 1 66 LYS O    O   1.392 25.818  10.266 1.00 . A A . 371 LYS O    1 1 
       16 52901 1 1 67 GLN C    C   3.681 26.444   8.478 1.00 . A A . 372 GLN C    1 1 
       16 52902 1 1 67 GLN CA   C   2.498 26.118   7.630 1.00 . A A . 372 GLN CA   1 1 
       16 52903 1 1 67 GLN CB   C   2.726 26.714   6.234 1.00 . A A . 372 GLN CB   1 1 
       16 52904 1 1 67 GLN CD   C   2.924 24.757   4.783 1.00 . A A . 372 GLN CD   1 1 
       16 52905 1 1 67 GLN CG   C   2.105 25.963   5.101 1.00 . A A . 372 GLN CG   1 1 
       16 52906 1 1 67 GLN H    H   0.723 27.214   7.578 1.00 . A A . 372 GLN H    1 1 
       16 52907 1 1 67 GLN HA   H   2.394 25.048   7.529 1.00 . A A . 372 GLN HA   1 1 
       16 52908 1 1 67 GLN HB2  H   2.310 27.708   6.213 1.00 . A A . 372 GLN HB2  1 1 
       16 52909 1 1 67 GLN HB3  H   3.788 26.771   6.057 1.00 . A A . 372 GLN HB3  1 1 
       16 52910 1 1 67 GLN HE21 H   2.309 24.740   2.908 1.00 . A A . 372 GLN HE21 1 1 
       16 52911 1 1 67 GLN HE22 H   3.443 23.530   3.374 1.00 . A A . 372 GLN HE22 1 1 
       16 52912 1 1 67 GLN HG2  H   1.100 25.675   5.370 1.00 . A A . 372 GLN HG2  1 1 
       16 52913 1 1 67 GLN HG3  H   2.089 26.609   4.237 1.00 . A A . 372 GLN HG3  1 1 
       16 52914 1 1 67 GLN N    N   1.272 26.665   8.184 1.00 . A A . 372 GLN N    1 1 
       16 52915 1 1 67 GLN NE2  N   2.879 24.313   3.587 1.00 . A A . 372 GLN NE2  1 1 
       16 52916 1 1 67 GLN O    O   4.367 25.560   8.928 1.00 . A A . 372 GLN O    1 1 
       16 52917 1 1 67 GLN OE1  O   3.580 24.208   5.645 1.00 . A A . 372 GLN OE1  1 1 
       16 52918 1 1 68 LEU C    C   5.048 27.527  10.845 1.00 . A A . 373 LEU C    1 1 
       16 52919 1 1 68 LEU CA   C   5.003 28.200   9.480 1.00 . A A . 373 LEU CA   1 1 
       16 52920 1 1 68 LEU CB   C   4.934 29.728   9.608 1.00 . A A . 373 LEU CB   1 1 
       16 52921 1 1 68 LEU CD1  C   4.980 32.001   8.545 1.00 . A A . 373 LEU CD1  1 1 
       16 52922 1 1 68 LEU CD2  C   6.680 30.301   7.889 1.00 . A A . 373 LEU CD2  1 1 
       16 52923 1 1 68 LEU CG   C   5.240 30.524   8.331 1.00 . A A . 373 LEU CG   1 1 
       16 52924 1 1 68 LEU H    H   3.268 28.370   8.309 1.00 . A A . 373 LEU H    1 1 
       16 52925 1 1 68 LEU HA   H   5.906 27.941   8.948 1.00 . A A . 373 LEU HA   1 1 
       16 52926 1 1 68 LEU HB2  H   3.917 29.979   9.885 1.00 . A A . 373 LEU HB2  1 1 
       16 52927 1 1 68 LEU HB3  H   5.611 30.049  10.386 1.00 . A A . 373 LEU HB3  1 1 
       16 52928 1 1 68 LEU HD11 H   5.594 32.369   9.353 1.00 . A A . 373 LEU HD11 1 1 
       16 52929 1 1 68 LEU HD12 H   5.212 32.539   7.638 1.00 . A A . 373 LEU HD12 1 1 
       16 52930 1 1 68 LEU HD13 H   3.938 32.147   8.789 1.00 . A A . 373 LEU HD13 1 1 
       16 52931 1 1 68 LEU HD21 H   6.791 29.285   7.543 1.00 . A A . 373 LEU HD21 1 1 
       16 52932 1 1 68 LEU HD22 H   6.916 30.968   7.074 1.00 . A A . 373 LEU HD22 1 1 
       16 52933 1 1 68 LEU HD23 H   7.357 30.474   8.711 1.00 . A A . 373 LEU HD23 1 1 
       16 52934 1 1 68 LEU HG   H   4.590 30.174   7.543 1.00 . A A . 373 LEU HG   1 1 
       16 52935 1 1 68 LEU N    N   3.892 27.718   8.699 1.00 . A A . 373 LEU N    1 1 
       16 52936 1 1 68 LEU O    O   6.094 27.024  11.265 1.00 . A A . 373 LEU O    1 1 
       16 52937 1 1 69 LEU C    C   4.029 25.310  12.708 1.00 . A A . 374 LEU C    1 1 
       16 52938 1 1 69 LEU CA   C   3.827 26.834  12.790 1.00 . A A . 374 LEU CA   1 1 
       16 52939 1 1 69 LEU CB   C   2.474 27.157  13.437 1.00 . A A . 374 LEU CB   1 1 
       16 52940 1 1 69 LEU CD1  C   3.227 27.083  15.840 1.00 . A A . 374 LEU CD1  1 1 
       16 52941 1 1 69 LEU CD2  C   0.801 26.855  15.274 1.00 . A A . 374 LEU CD2  1 1 
       16 52942 1 1 69 LEU CG   C   2.221 26.560  14.824 1.00 . A A . 374 LEU CG   1 1 
       16 52943 1 1 69 LEU H    H   3.098 27.827  11.074 1.00 . A A . 374 LEU H    1 1 
       16 52944 1 1 69 LEU HA   H   4.608 27.259  13.403 1.00 . A A . 374 LEU HA   1 1 
       16 52945 1 1 69 LEU HB2  H   2.389 28.231  13.515 1.00 . A A . 374 LEU HB2  1 1 
       16 52946 1 1 69 LEU HB3  H   1.698 26.804  12.774 1.00 . A A . 374 LEU HB3  1 1 
       16 52947 1 1 69 LEU HD11 H   4.226 26.810  15.534 1.00 . A A . 374 LEU HD11 1 1 
       16 52948 1 1 69 LEU HD12 H   3.150 28.159  15.904 1.00 . A A . 374 LEU HD12 1 1 
       16 52949 1 1 69 LEU HD13 H   3.017 26.649  16.806 1.00 . A A . 374 LEU HD13 1 1 
       16 52950 1 1 69 LEU HD21 H   0.640 26.425  16.251 1.00 . A A . 374 LEU HD21 1 1 
       16 52951 1 1 69 LEU HD22 H   0.652 27.924  15.323 1.00 . A A . 374 LEU HD22 1 1 
       16 52952 1 1 69 LEU HD23 H   0.102 26.426  14.572 1.00 . A A . 374 LEU HD23 1 1 
       16 52953 1 1 69 LEU HG   H   2.341 25.488  14.767 1.00 . A A . 374 LEU HG   1 1 
       16 52954 1 1 69 LEU N    N   3.907 27.450  11.490 1.00 . A A . 374 LEU N    1 1 
       16 52955 1 1 69 LEU O    O   4.873 24.768  13.402 1.00 . A A . 374 LEU O    1 1 
       16 52956 1 1 70 VAL C    C   4.707 22.674  11.204 1.00 . A A . 375 VAL C    1 1 
       16 52957 1 1 70 VAL CA   C   3.353 23.179  11.709 1.00 . A A . 375 VAL CA   1 1 
       16 52958 1 1 70 VAL CB   C   2.171 22.601  10.836 1.00 . A A . 375 VAL CB   1 1 
       16 52959 1 1 70 VAL CG1  C   2.292 22.953   9.363 1.00 . A A . 375 VAL CG1  1 1 
       16 52960 1 1 70 VAL CG2  C   2.012 21.105  11.023 1.00 . A A . 375 VAL CG2  1 1 
       16 52961 1 1 70 VAL H    H   2.765 25.154  11.161 1.00 . A A . 375 VAL H    1 1 
       16 52962 1 1 70 VAL HA   H   3.238 22.816  12.721 1.00 . A A . 375 VAL HA   1 1 
       16 52963 1 1 70 VAL HB   H   1.263 23.080  11.166 1.00 . A A . 375 VAL HB   1 1 
       16 52964 1 1 70 VAL HG11 H   3.237 22.596   8.980 1.00 . A A . 375 VAL HG11 1 1 
       16 52965 1 1 70 VAL HG12 H   1.478 22.505   8.814 1.00 . A A . 375 VAL HG12 1 1 
       16 52966 1 1 70 VAL HG13 H   2.244 24.027   9.266 1.00 . A A . 375 VAL HG13 1 1 
       16 52967 1 1 70 VAL HG21 H   1.814 20.885  12.062 1.00 . A A . 375 VAL HG21 1 1 
       16 52968 1 1 70 VAL HG22 H   1.192 20.765  10.407 1.00 . A A . 375 VAL HG22 1 1 
       16 52969 1 1 70 VAL HG23 H   2.923 20.620  10.708 1.00 . A A . 375 VAL HG23 1 1 
       16 52970 1 1 70 VAL N    N   3.321 24.646  11.798 1.00 . A A . 375 VAL N    1 1 
       16 52971 1 1 70 VAL O    O   5.200 21.623  11.649 1.00 . A A . 375 VAL O    1 1 
       16 52972 1 1 71 ALA C    C   7.654 23.329  10.815 1.00 . A A . 376 ALA C    1 1 
       16 52973 1 1 71 ALA CA   C   6.594 23.082   9.784 1.00 . A A . 376 ALA CA   1 1 
       16 52974 1 1 71 ALA CB   C   6.883 23.859   8.530 1.00 . A A . 376 ALA CB   1 1 
       16 52975 1 1 71 ALA H    H   4.876 24.248   9.992 1.00 . A A . 376 ALA H    1 1 
       16 52976 1 1 71 ALA HA   H   6.581 22.030   9.543 1.00 . A A . 376 ALA HA   1 1 
       16 52977 1 1 71 ALA HB1  H   6.903 24.911   8.770 1.00 . A A . 376 ALA HB1  1 1 
       16 52978 1 1 71 ALA HB2  H   7.838 23.560   8.124 1.00 . A A . 376 ALA HB2  1 1 
       16 52979 1 1 71 ALA HB3  H   6.106 23.675   7.802 1.00 . A A . 376 ALA HB3  1 1 
       16 52980 1 1 71 ALA N    N   5.312 23.427  10.317 1.00 . A A . 376 ALA N    1 1 
       16 52981 1 1 71 ALA O    O   8.574 22.540  10.945 1.00 . A A . 376 ALA O    1 1 
       16 52982 1 1 72 LYS C    C   8.417 23.571  13.660 1.00 . A A . 377 LYS C    1 1 
       16 52983 1 1 72 LYS CA   C   8.473 24.700  12.635 1.00 . A A . 377 LYS CA   1 1 
       16 52984 1 1 72 LYS CB   C   8.193 26.045  13.316 1.00 . A A . 377 LYS CB   1 1 
       16 52985 1 1 72 LYS CD   C  10.599 26.835  13.508 1.00 . A A . 377 LYS CD   1 1 
       16 52986 1 1 72 LYS CE   C  10.448 28.061  12.596 1.00 . A A . 377 LYS CE   1 1 
       16 52987 1 1 72 LYS CG   C   9.303 26.506  14.260 1.00 . A A . 377 LYS CG   1 1 
       16 52988 1 1 72 LYS H    H   6.800 25.075  11.407 1.00 . A A . 377 LYS H    1 1 
       16 52989 1 1 72 LYS HA   H   9.455 24.714  12.188 1.00 . A A . 377 LYS HA   1 1 
       16 52990 1 1 72 LYS HB2  H   8.047 26.796  12.555 1.00 . A A . 377 LYS HB2  1 1 
       16 52991 1 1 72 LYS HB3  H   7.280 25.952  13.887 1.00 . A A . 377 LYS HB3  1 1 
       16 52992 1 1 72 LYS HD2  H  11.372 27.040  14.233 1.00 . A A . 377 LYS HD2  1 1 
       16 52993 1 1 72 LYS HD3  H  10.895 25.985  12.912 1.00 . A A . 377 LYS HD3  1 1 
       16 52994 1 1 72 LYS HE2  H  11.357 28.177  12.024 1.00 . A A . 377 LYS HE2  1 1 
       16 52995 1 1 72 LYS HE3  H   9.627 27.899  11.913 1.00 . A A . 377 LYS HE3  1 1 
       16 52996 1 1 72 LYS HG2  H   8.978 27.389  14.787 1.00 . A A . 377 LYS HG2  1 1 
       16 52997 1 1 72 LYS HG3  H   9.505 25.713  14.965 1.00 . A A . 377 LYS HG3  1 1 
       16 52998 1 1 72 LYS HZ1  H  11.032 29.508  13.968 1.00 . A A . 377 LYS HZ1  1 1 
       16 52999 1 1 72 LYS HZ2  H  10.106 30.122  12.720 1.00 . A A . 377 LYS HZ2  1 1 
       16 53000 1 1 72 LYS HZ3  H   9.362 29.248  13.958 1.00 . A A . 377 LYS HZ3  1 1 
       16 53001 1 1 72 LYS N    N   7.519 24.425  11.577 1.00 . A A . 377 LYS N    1 1 
       16 53002 1 1 72 LYS NZ   N  10.210 29.308  13.361 1.00 . A A . 377 LYS NZ   1 1 
       16 53003 1 1 72 LYS O    O   9.457 23.023  14.047 1.00 . A A . 377 LYS O    1 1 
       16 53004 1 1 73 GLU C    C   7.627 20.828  14.468 1.00 . A A . 378 GLU C    1 1 
       16 53005 1 1 73 GLU CA   C   6.938 22.092  14.967 1.00 . A A . 378 GLU CA   1 1 
       16 53006 1 1 73 GLU CB   C   5.424 21.813  15.073 1.00 . A A . 378 GLU CB   1 1 
       16 53007 1 1 73 GLU CD   C   4.731 22.954  17.218 1.00 . A A . 378 GLU CD   1 1 
       16 53008 1 1 73 GLU CG   C   4.594 22.908  15.727 1.00 . A A . 378 GLU CG   1 1 
       16 53009 1 1 73 GLU H    H   6.420 23.691  13.671 1.00 . A A . 378 GLU H    1 1 
       16 53010 1 1 73 GLU HA   H   7.316 22.364  15.941 1.00 . A A . 378 GLU HA   1 1 
       16 53011 1 1 73 GLU HB2  H   5.041 21.661  14.075 1.00 . A A . 378 GLU HB2  1 1 
       16 53012 1 1 73 GLU HB3  H   5.286 20.901  15.635 1.00 . A A . 378 GLU HB3  1 1 
       16 53013 1 1 73 GLU HG2  H   4.913 23.862  15.334 1.00 . A A . 378 GLU HG2  1 1 
       16 53014 1 1 73 GLU HG3  H   3.556 22.753  15.476 1.00 . A A . 378 GLU HG3  1 1 
       16 53015 1 1 73 GLU N    N   7.185 23.192  14.037 1.00 . A A . 378 GLU N    1 1 
       16 53016 1 1 73 GLU O    O   8.479 20.252  15.161 1.00 . A A . 378 GLU O    1 1 
       16 53017 1 1 73 GLU OE1  O   5.750 23.419  17.727 1.00 . A A . 378 GLU OE1  1 1 
       16 53018 1 1 73 GLU OE2  O   3.810 22.501  17.922 1.00 . A A . 378 GLU OE2  1 1 
       16 53019 1 1 74 GLY C    C   9.321 19.265  12.539 1.00 . A A . 379 GLY C    1 1 
       16 53020 1 1 74 GLY CA   C   7.827 19.233  12.684 1.00 . A A . 379 GLY CA   1 1 
       16 53021 1 1 74 GLY H    H   6.667 20.985  12.734 1.00 . A A . 379 GLY H    1 1 
       16 53022 1 1 74 GLY HA2  H   7.560 18.395  13.312 1.00 . A A . 379 GLY HA2  1 1 
       16 53023 1 1 74 GLY HA3  H   7.394 19.089  11.707 1.00 . A A . 379 GLY HA3  1 1 
       16 53024 1 1 74 GLY N    N   7.293 20.437  13.259 1.00 . A A . 379 GLY N    1 1 
       16 53025 1 1 74 GLY O    O  10.007 18.375  12.995 1.00 . A A . 379 GLY O    1 1 
       16 53026 1 1 75 ALA C    C  12.102 20.385  12.959 1.00 . A A . 380 ALA C    1 1 
       16 53027 1 1 75 ALA CA   C  11.237 20.389  11.704 1.00 . A A . 380 ALA CA   1 1 
       16 53028 1 1 75 ALA CB   C  11.557 21.570  10.800 1.00 . A A . 380 ALA CB   1 1 
       16 53029 1 1 75 ALA H    H   9.249 21.101  11.849 1.00 . A A . 380 ALA H    1 1 
       16 53030 1 1 75 ALA HA   H  11.452 19.479  11.166 1.00 . A A . 380 ALA HA   1 1 
       16 53031 1 1 75 ALA HB1  H  11.435 22.489  11.353 1.00 . A A . 380 ALA HB1  1 1 
       16 53032 1 1 75 ALA HB2  H  12.573 21.500  10.446 1.00 . A A . 380 ALA HB2  1 1 
       16 53033 1 1 75 ALA HB3  H  10.883 21.567   9.957 1.00 . A A . 380 ALA HB3  1 1 
       16 53034 1 1 75 ALA N    N   9.832 20.326  12.015 1.00 . A A . 380 ALA N    1 1 
       16 53035 1 1 75 ALA O    O  13.178 19.787  12.981 1.00 . A A . 380 ALA O    1 1 
       16 53036 1 1 76 GLU C    C  12.292 19.726  15.978 1.00 . A A . 381 GLU C    1 1 
       16 53037 1 1 76 GLU CA   C  12.413 21.061  15.233 1.00 . A A . 381 GLU CA   1 1 
       16 53038 1 1 76 GLU CB   C  12.066 22.256  16.128 1.00 . A A . 381 GLU CB   1 1 
       16 53039 1 1 76 GLU CD   C  10.354 23.422  17.531 1.00 . A A . 381 GLU CD   1 1 
       16 53040 1 1 76 GLU CG   C  10.687 22.215  16.721 1.00 . A A . 381 GLU CG   1 1 
       16 53041 1 1 76 GLU H    H  10.745 21.438  13.936 1.00 . A A . 381 GLU H    1 1 
       16 53042 1 1 76 GLU HA   H  13.445 21.142  14.918 1.00 . A A . 381 GLU HA   1 1 
       16 53043 1 1 76 GLU HB2  H  12.773 22.296  16.944 1.00 . A A . 381 GLU HB2  1 1 
       16 53044 1 1 76 GLU HB3  H  12.159 23.162  15.546 1.00 . A A . 381 GLU HB3  1 1 
       16 53045 1 1 76 GLU HG2  H   9.954 22.108  15.936 1.00 . A A . 381 GLU HG2  1 1 
       16 53046 1 1 76 GLU HG3  H  10.655 21.354  17.370 1.00 . A A . 381 GLU HG3  1 1 
       16 53047 1 1 76 GLU N    N  11.640 21.033  14.002 1.00 . A A . 381 GLU N    1 1 
       16 53048 1 1 76 GLU O    O  13.249 19.256  16.609 1.00 . A A . 381 GLU O    1 1 
       16 53049 1 1 76 GLU OE1  O  11.224 24.286  17.740 1.00 . A A . 381 GLU OE1  1 1 
       16 53050 1 1 76 GLU OE2  O   9.212 23.519  18.001 1.00 . A A . 381 GLU OE2  1 1 
       16 53051 1 1 77 LYS C    C  11.434 16.663  15.848 1.00 . A A . 382 LYS C    1 1 
       16 53052 1 1 77 LYS CA   C  10.826 17.857  16.555 1.00 . A A . 382 LYS CA   1 1 
       16 53053 1 1 77 LYS CB   C   9.311 17.634  16.703 1.00 . A A . 382 LYS CB   1 1 
       16 53054 1 1 77 LYS CD   C   8.800 19.566  18.278 1.00 . A A . 382 LYS CD   1 1 
       16 53055 1 1 77 LYS CE   C   7.453 20.251  18.150 1.00 . A A . 382 LYS CE   1 1 
       16 53056 1 1 77 LYS CG   C   8.718 18.078  18.041 1.00 . A A . 382 LYS CG   1 1 
       16 53057 1 1 77 LYS H    H  10.393 19.542  15.358 1.00 . A A . 382 LYS H    1 1 
       16 53058 1 1 77 LYS HA   H  11.245 17.916  17.548 1.00 . A A . 382 LYS HA   1 1 
       16 53059 1 1 77 LYS HB2  H   8.827 18.184  15.908 1.00 . A A . 382 LYS HB2  1 1 
       16 53060 1 1 77 LYS HB3  H   9.106 16.584  16.560 1.00 . A A . 382 LYS HB3  1 1 
       16 53061 1 1 77 LYS HD2  H   9.233 19.785  19.241 1.00 . A A . 382 LYS HD2  1 1 
       16 53062 1 1 77 LYS HD3  H   9.428 19.933  17.480 1.00 . A A . 382 LYS HD3  1 1 
       16 53063 1 1 77 LYS HE2  H   7.204 20.311  17.100 1.00 . A A . 382 LYS HE2  1 1 
       16 53064 1 1 77 LYS HE3  H   6.704 19.671  18.669 1.00 . A A . 382 LYS HE3  1 1 
       16 53065 1 1 77 LYS HG2  H   7.682 17.778  18.092 1.00 . A A . 382 LYS HG2  1 1 
       16 53066 1 1 77 LYS HG3  H   9.268 17.572  18.819 1.00 . A A . 382 LYS HG3  1 1 
       16 53067 1 1 77 LYS HZ1  H   6.594 22.147  18.541 1.00 . A A . 382 LYS HZ1  1 1 
       16 53068 1 1 77 LYS HZ2  H   7.660 21.604  19.727 1.00 . A A . 382 LYS HZ2  1 1 
       16 53069 1 1 77 LYS HZ3  H   8.231 22.222  18.282 1.00 . A A . 382 LYS HZ3  1 1 
       16 53070 1 1 77 LYS N    N  11.108 19.117  15.887 1.00 . A A . 382 LYS N    1 1 
       16 53071 1 1 77 LYS NZ   N   7.484 21.626  18.704 1.00 . A A . 382 LYS NZ   1 1 
       16 53072 1 1 77 LYS O    O  12.183 15.900  16.451 1.00 . A A . 382 LYS O    1 1 
       16 53073 1 1 78 ILE C    C  12.987 15.493  13.399 1.00 . A A . 383 ILE C    1 1 
       16 53074 1 1 78 ILE CA   C  11.542 15.340  13.844 1.00 . A A . 383 ILE CA   1 1 
       16 53075 1 1 78 ILE CB   C  10.642 15.165  12.595 1.00 . A A . 383 ILE CB   1 1 
       16 53076 1 1 78 ILE CD1  C   8.297 15.627  11.733 1.00 . A A . 383 ILE CD1  1 1 
       16 53077 1 1 78 ILE CG1  C   9.199 15.548  12.933 1.00 . A A . 383 ILE CG1  1 1 
       16 53078 1 1 78 ILE CG2  C  10.689 13.716  12.123 1.00 . A A . 383 ILE CG2  1 1 
       16 53079 1 1 78 ILE H    H  10.678 17.249  14.110 1.00 . A A . 383 ILE H    1 1 
       16 53080 1 1 78 ILE HA   H  11.439 14.475  14.482 1.00 . A A . 383 ILE HA   1 1 
       16 53081 1 1 78 ILE HB   H  11.001 15.804  11.801 1.00 . A A . 383 ILE HB   1 1 
       16 53082 1 1 78 ILE HD11 H   8.300 14.685  11.205 1.00 . A A . 383 ILE HD11 1 1 
       16 53083 1 1 78 ILE HD12 H   7.297 15.888  12.046 1.00 . A A . 383 ILE HD12 1 1 
       16 53084 1 1 78 ILE HD13 H   8.691 16.410  11.102 1.00 . A A . 383 ILE HD13 1 1 
       16 53085 1 1 78 ILE HG12 H   8.781 14.859  13.649 1.00 . A A . 383 ILE HG12 1 1 
       16 53086 1 1 78 ILE HG13 H   9.238 16.542  13.366 1.00 . A A . 383 ILE HG13 1 1 
       16 53087 1 1 78 ILE HG21 H  11.710 13.444  11.899 1.00 . A A . 383 ILE HG21 1 1 
       16 53088 1 1 78 ILE HG22 H  10.309 13.070  12.900 1.00 . A A . 383 ILE HG22 1 1 
       16 53089 1 1 78 ILE HG23 H  10.084 13.608  11.235 1.00 . A A . 383 ILE HG23 1 1 
       16 53090 1 1 78 ILE N    N  11.151 16.526  14.584 1.00 . A A . 383 ILE N    1 1 
       16 53091 1 1 78 ILE O    O  13.872 14.786  13.879 1.00 . A A . 383 ILE O    1 1 
       16 53092 1 1 79 LYS C    C  14.341 17.842  10.905 1.00 . A A . 384 LYS C    1 1 
       16 53093 1 1 79 LYS CA   C  14.528 16.838  12.011 1.00 . A A . 384 LYS CA   1 1 
       16 53094 1 1 79 LYS CB   C  15.440 15.667  11.491 1.00 . A A . 384 LYS CB   1 1 
       16 53095 1 1 79 LYS CD   C  13.857 14.061  10.230 1.00 . A A . 384 LYS CD   1 1 
       16 53096 1 1 79 LYS CE   C  14.094 12.893  11.194 1.00 . A A . 384 LYS CE   1 1 
       16 53097 1 1 79 LYS CG   C  15.058 15.000  10.150 1.00 . A A . 384 LYS CG   1 1 
       16 53098 1 1 79 LYS H    H  12.429 16.910  12.120 1.00 . A A . 384 LYS H    1 1 
       16 53099 1 1 79 LYS HA   H  15.018 17.343  12.830 1.00 . A A . 384 LYS HA   1 1 
       16 53100 1 1 79 LYS HB2  H  16.444 16.047  11.377 1.00 . A A . 384 LYS HB2  1 1 
       16 53101 1 1 79 LYS HB3  H  15.459 14.902  12.253 1.00 . A A . 384 LYS HB3  1 1 
       16 53102 1 1 79 LYS HD2  H  13.005 14.626  10.577 1.00 . A A . 384 LYS HD2  1 1 
       16 53103 1 1 79 LYS HD3  H  13.650 13.672   9.244 1.00 . A A . 384 LYS HD3  1 1 
       16 53104 1 1 79 LYS HE2  H  14.065 13.245  12.213 1.00 . A A . 384 LYS HE2  1 1 
       16 53105 1 1 79 LYS HE3  H  13.295 12.182  11.048 1.00 . A A . 384 LYS HE3  1 1 
       16 53106 1 1 79 LYS HG2  H  14.824 15.776   9.437 1.00 . A A . 384 LYS HG2  1 1 
       16 53107 1 1 79 LYS HG3  H  15.910 14.445   9.787 1.00 . A A . 384 LYS HG3  1 1 
       16 53108 1 1 79 LYS HZ1  H  15.426 11.805   9.999 1.00 . A A . 384 LYS HZ1  1 1 
       16 53109 1 1 79 LYS HZ2  H  16.175 12.854  11.082 1.00 . A A . 384 LYS HZ2  1 1 
       16 53110 1 1 79 LYS HZ3  H  15.502 11.429  11.632 1.00 . A A . 384 LYS HZ3  1 1 
       16 53111 1 1 79 LYS N    N  13.204 16.435  12.496 1.00 . A A . 384 LYS N    1 1 
       16 53112 1 1 79 LYS NZ   N  15.372 12.207  10.954 1.00 . A A . 384 LYS NZ   1 1 
       16 53113 1 1 79 LYS O    O  13.341 17.784  10.165 1.00 . A A . 384 LYS O    1 1 
       16 53114 1 1 80 LYS C    C  16.189 19.378   8.661 1.00 . A A . 385 LYS C    1 1 
       16 53115 1 1 80 LYS CA   C  15.193 19.717   9.750 1.00 . A A . 385 LYS CA   1 1 
       16 53116 1 1 80 LYS CB   C  15.329 21.178  10.296 1.00 . A A . 385 LYS CB   1 1 
       16 53117 1 1 80 LYS CD   C  17.842 21.593  10.270 1.00 . A A . 385 LYS CD   1 1 
       16 53118 1 1 80 LYS CE   C  19.053 21.904  11.115 1.00 . A A . 385 LYS CE   1 1 
       16 53119 1 1 80 LYS CG   C  16.585 21.510  11.117 1.00 . A A . 385 LYS CG   1 1 
       16 53120 1 1 80 LYS H    H  16.019 18.755  11.404 1.00 . A A . 385 LYS H    1 1 
       16 53121 1 1 80 LYS HA   H  14.212 19.607   9.310 1.00 . A A . 385 LYS HA   1 1 
       16 53122 1 1 80 LYS HB2  H  15.306 21.863   9.463 1.00 . A A . 385 LYS HB2  1 1 
       16 53123 1 1 80 LYS HB3  H  14.471 21.377  10.921 1.00 . A A . 385 LYS HB3  1 1 
       16 53124 1 1 80 LYS HD2  H  17.989 20.643   9.776 1.00 . A A . 385 LYS HD2  1 1 
       16 53125 1 1 80 LYS HD3  H  17.713 22.369   9.530 1.00 . A A . 385 LYS HD3  1 1 
       16 53126 1 1 80 LYS HE2  H  18.918 22.868  11.583 1.00 . A A . 385 LYS HE2  1 1 
       16 53127 1 1 80 LYS HE3  H  19.130 21.143  11.876 1.00 . A A . 385 LYS HE3  1 1 
       16 53128 1 1 80 LYS HG2  H  16.440 22.462  11.605 1.00 . A A . 385 LYS HG2  1 1 
       16 53129 1 1 80 LYS HG3  H  16.714 20.744  11.867 1.00 . A A . 385 LYS HG3  1 1 
       16 53130 1 1 80 LYS HZ1  H  20.281 22.677   9.605 1.00 . A A . 385 LYS HZ1  1 1 
       16 53131 1 1 80 LYS HZ2  H  21.125 22.096  10.925 1.00 . A A . 385 LYS HZ2  1 1 
       16 53132 1 1 80 LYS HZ3  H  20.453 21.030   9.811 1.00 . A A . 385 LYS HZ3  1 1 
       16 53133 1 1 80 LYS N    N  15.254 18.748  10.786 1.00 . A A . 385 LYS N    1 1 
       16 53134 1 1 80 LYS NZ   N  20.299 21.922  10.319 1.00 . A A . 385 LYS NZ   1 1 
       16 53135 1 1 80 LYS O    O  17.219 18.721   8.908 1.00 . A A . 385 LYS O    1 1 
       16 53136 1 1 81 LYS C    C  16.621 20.768   5.484 1.00 . A A . 386 LYS C    1 1 
       16 53137 1 1 81 LYS CA   C  16.719 19.546   6.346 1.00 . A A . 386 LYS CA   1 1 
       16 53138 1 1 81 LYS CB   C  16.325 18.246   5.573 1.00 . A A . 386 LYS CB   1 1 
       16 53139 1 1 81 LYS CD   C  13.740 18.381   5.666 1.00 . A A . 386 LYS CD   1 1 
       16 53140 1 1 81 LYS CE   C  13.558 17.250   6.677 1.00 . A A . 386 LYS CE   1 1 
       16 53141 1 1 81 LYS CG   C  14.986 18.249   4.797 1.00 . A A . 386 LYS CG   1 1 
       16 53142 1 1 81 LYS H    H  15.061 20.296   7.318 1.00 . A A . 386 LYS H    1 1 
       16 53143 1 1 81 LYS HA   H  17.733 19.465   6.707 1.00 . A A . 386 LYS HA   1 1 
       16 53144 1 1 81 LYS HB2  H  17.104 18.019   4.862 1.00 . A A . 386 LYS HB2  1 1 
       16 53145 1 1 81 LYS HB3  H  16.286 17.444   6.296 1.00 . A A . 386 LYS HB3  1 1 
       16 53146 1 1 81 LYS HD2  H  13.803 19.310   6.215 1.00 . A A . 386 LYS HD2  1 1 
       16 53147 1 1 81 LYS HD3  H  12.871 18.415   5.026 1.00 . A A . 386 LYS HD3  1 1 
       16 53148 1 1 81 LYS HE2  H  13.487 16.311   6.147 1.00 . A A . 386 LYS HE2  1 1 
       16 53149 1 1 81 LYS HE3  H  14.413 17.227   7.338 1.00 . A A . 386 LYS HE3  1 1 
       16 53150 1 1 81 LYS HG2  H  14.997 19.082   4.112 1.00 . A A . 386 LYS HG2  1 1 
       16 53151 1 1 81 LYS HG3  H  14.925 17.330   4.231 1.00 . A A . 386 LYS HG3  1 1 
       16 53152 1 1 81 LYS HZ1  H  12.281 16.761   8.265 1.00 . A A . 386 LYS HZ1  1 1 
       16 53153 1 1 81 LYS HZ2  H  12.307 18.400   7.911 1.00 . A A . 386 LYS HZ2  1 1 
       16 53154 1 1 81 LYS HZ3  H  11.454 17.322   6.925 1.00 . A A . 386 LYS HZ3  1 1 
       16 53155 1 1 81 LYS N    N  15.878 19.775   7.478 1.00 . A A . 386 LYS N    1 1 
       16 53156 1 1 81 LYS NZ   N  12.325 17.449   7.485 1.00 . A A . 386 LYS NZ   1 1 
       16 53157 1 1 81 LYS O    O  15.903 21.697   5.845 1.00 . A A . 386 LYS O    1 1 
       16 53158 1 1 82 ARG C    C  16.690 21.537   2.234 1.00 . A A . 387 ARG C    1 1 
       16 53159 1 1 82 ARG CA   C  17.293 21.943   3.547 1.00 . A A . 387 ARG CA   1 1 
       16 53160 1 1 82 ARG CB   C  18.706 22.489   3.342 1.00 . A A . 387 ARG CB   1 1 
       16 53161 1 1 82 ARG CD   C  20.774 23.451   4.368 1.00 . A A . 387 ARG CD   1 1 
       16 53162 1 1 82 ARG CG   C  19.386 22.927   4.625 1.00 . A A . 387 ARG CG   1 1 
       16 53163 1 1 82 ARG CZ   C  21.839 25.101   2.853 1.00 . A A . 387 ARG CZ   1 1 
       16 53164 1 1 82 ARG H    H  17.890 20.044   4.150 1.00 . A A . 387 ARG H    1 1 
       16 53165 1 1 82 ARG HA   H  16.681 22.705   4.007 1.00 . A A . 387 ARG HA   1 1 
       16 53166 1 1 82 ARG HB2  H  19.311 21.718   2.888 1.00 . A A . 387 ARG HB2  1 1 
       16 53167 1 1 82 ARG HB3  H  18.666 23.332   2.672 1.00 . A A . 387 ARG HB3  1 1 
       16 53168 1 1 82 ARG HD2  H  21.221 23.717   5.314 1.00 . A A . 387 ARG HD2  1 1 
       16 53169 1 1 82 ARG HD3  H  21.357 22.674   3.896 1.00 . A A . 387 ARG HD3  1 1 
       16 53170 1 1 82 ARG HE   H  19.903 25.094   3.426 1.00 . A A . 387 ARG HE   1 1 
       16 53171 1 1 82 ARG HG2  H  18.802 23.716   5.073 1.00 . A A . 387 ARG HG2  1 1 
       16 53172 1 1 82 ARG HG3  H  19.440 22.086   5.302 1.00 . A A . 387 ARG HG3  1 1 
       16 53173 1 1 82 ARG HH11 H  23.109 23.640   3.525 1.00 . A A . 387 ARG HH11 1 1 
       16 53174 1 1 82 ARG HH12 H  23.843 24.767   2.492 1.00 . A A . 387 ARG HH12 1 1 
       16 53175 1 1 82 ARG HH21 H  20.868 26.695   2.000 1.00 . A A . 387 ARG HH21 1 1 
       16 53176 1 1 82 ARG HH22 H  22.515 26.578   1.594 1.00 . A A . 387 ARG HH22 1 1 
       16 53177 1 1 82 ARG N    N  17.325 20.802   4.412 1.00 . A A . 387 ARG N    1 1 
       16 53178 1 1 82 ARG NE   N  20.772 24.636   3.503 1.00 . A A . 387 ARG NE   1 1 
       16 53179 1 1 82 ARG NH1  N  23.010 24.465   2.961 1.00 . A A . 387 ARG NH1  1 1 
       16 53180 1 1 82 ARG NH2  N  21.734 26.198   2.098 1.00 . A A . 387 ARG NH2  1 1 
       16 53181 1 1 82 ARG O    O  15.467 21.578   2.085 1.00 . A A . 387 ARG O    1 1 
       16 53182 1 1 82 ARG OXT  O  17.440 21.125   1.339 1.00 . A A . 387 ARG OXT  1 1 
       16 53183 2 2  1 GLY C    C  -3.905 46.575   2.968 1.00 . B B .  -1 GLY C    1 1 
       16 53184 2 2  1 GLY CA   C  -5.241 46.459   3.645 1.00 . B B .  -1 GLY CA   1 1 
       16 53185 2 2  1 GLY H1   H  -6.256 47.310   5.255 1.00 . B B .  -1 GLY H1   1 1 
       16 53186 2 2  1 GLY H2   H  -5.145 48.352   4.505 1.00 . B B .  -1 GLY H2   1 1 
       16 53187 2 2  1 GLY H3   H  -4.609 47.116   5.486 1.00 . B B .  -1 GLY H3   1 1 
       16 53188 2 2  1 GLY HA2  H  -5.354 45.446   4.001 1.00 . B B .  -1 GLY HA2  1 1 
       16 53189 2 2  1 GLY HA3  H  -6.024 46.677   2.935 1.00 . B B .  -1 GLY HA3  1 1 
       16 53190 2 2  1 GLY N    N  -5.332 47.369   4.783 1.00 . B B .  -1 GLY N    1 1 
       16 53191 2 2  1 GLY O    O  -3.293 47.652   2.985 1.00 . B B .  -1 GLY O    1 1 
       16 53192 2 2  2 SER C    C  -2.127 46.247   0.411 1.00 . B B .   0 SER C    1 1 
       16 53193 2 2  2 SER CA   C  -2.142 45.455   1.730 1.00 . B B .   0 SER CA   1 1 
       16 53194 2 2  2 SER CB   C  -1.725 44.002   1.507 1.00 . B B .   0 SER CB   1 1 
       16 53195 2 2  2 SER H    H  -3.992 44.673   2.349 1.00 . B B .   0 SER H    1 1 
       16 53196 2 2  2 SER HA   H  -1.443 45.923   2.404 1.00 . B B .   0 SER HA   1 1 
       16 53197 2 2  2 SER HB2  H  -2.367 43.555   0.763 1.00 . B B .   0 SER HB2  1 1 
       16 53198 2 2  2 SER HB3  H  -0.702 43.973   1.166 1.00 . B B .   0 SER HB3  1 1 
       16 53199 2 2  2 SER HG   H  -1.730 42.318   2.508 1.00 . B B .   0 SER HG   1 1 
       16 53200 2 2  2 SER N    N  -3.447 45.491   2.367 1.00 . B B .   0 SER N    1 1 
       16 53201 2 2  2 SER O    O  -3.174 46.684  -0.059 1.00 . B B .   0 SER O    1 1 
       16 53202 2 2  2 SER OG   O  -1.830 43.262   2.714 1.00 . B B .   0 SER OG   1 1 
       16 53203 2 2  3 GLU C    C  -1.695 46.844  -2.517 1.00 . B B . 272 GLU C    1 1 
       16 53204 2 2  3 GLU CA   C  -0.663 47.153  -1.411 1.00 . B B . 272 GLU CA   1 1 
       16 53205 2 2  3 GLU CB   C   0.800 46.824  -1.835 1.00 . B B . 272 GLU CB   1 1 
       16 53206 2 2  3 GLU CD   C   0.851 47.182  -4.355 1.00 . B B . 272 GLU CD   1 1 
       16 53207 2 2  3 GLU CG   C   1.407 47.585  -3.018 1.00 . B B . 272 GLU CG   1 1 
       16 53208 2 2  3 GLU H    H  -0.169 45.906   0.224 1.00 . B B . 272 GLU H    1 1 
       16 53209 2 2  3 GLU HA   H  -0.730 48.206  -1.182 1.00 . B B . 272 GLU HA   1 1 
       16 53210 2 2  3 GLU HB2  H   1.435 47.017  -0.986 1.00 . B B . 272 GLU HB2  1 1 
       16 53211 2 2  3 GLU HB3  H   0.849 45.766  -2.053 1.00 . B B . 272 GLU HB3  1 1 
       16 53212 2 2  3 GLU HG2  H   1.217 48.639  -2.883 1.00 . B B . 272 GLU HG2  1 1 
       16 53213 2 2  3 GLU HG3  H   2.474 47.418  -3.023 1.00 . B B . 272 GLU HG3  1 1 
       16 53214 2 2  3 GLU N    N  -0.937 46.368  -0.182 1.00 . B B . 272 GLU N    1 1 
       16 53215 2 2  3 GLU O    O  -2.313 47.756  -3.103 1.00 . B B . 272 GLU O    1 1 
       16 53216 2 2  3 GLU OE1  O   0.424 46.023  -4.518 1.00 . B B . 272 GLU OE1  1 1 
       16 53217 2 2  3 GLU OE2  O   0.780 48.023  -5.265 1.00 . B B . 272 GLU OE2  1 1 
       16 53218 2 2  4 LEU C    C  -4.276 45.577  -3.437 1.00 . B B . 273 LEU C    1 1 
       16 53219 2 2  4 LEU CA   C  -2.857 45.102  -3.742 1.00 . B B . 273 LEU CA   1 1 
       16 53220 2 2  4 LEU CB   C  -2.829 43.568  -3.855 1.00 . B B . 273 LEU CB   1 1 
       16 53221 2 2  4 LEU CD1  C  -3.671 41.528  -2.679 1.00 . B B . 273 LEU CD1  1 1 
       16 53222 2 2  4 LEU CD2  C  -1.446 42.420  -2.100 1.00 . B B . 273 LEU CD2  1 1 
       16 53223 2 2  4 LEU CG   C  -2.861 42.789  -2.529 1.00 . B B . 273 LEU CG   1 1 
       16 53224 2 2  4 LEU H    H  -1.341 44.932  -2.277 1.00 . B B . 273 LEU H    1 1 
       16 53225 2 2  4 LEU HA   H  -2.561 45.513  -4.695 1.00 . B B . 273 LEU HA   1 1 
       16 53226 2 2  4 LEU HB2  H  -3.678 43.264  -4.448 1.00 . B B . 273 LEU HB2  1 1 
       16 53227 2 2  4 LEU HB3  H  -1.931 43.288  -4.386 1.00 . B B . 273 LEU HB3  1 1 
       16 53228 2 2  4 LEU HD11 H  -3.670 41.014  -1.729 1.00 . B B . 273 LEU HD11 1 1 
       16 53229 2 2  4 LEU HD12 H  -4.680 41.801  -2.949 1.00 . B B . 273 LEU HD12 1 1 
       16 53230 2 2  4 LEU HD13 H  -3.235 40.903  -3.442 1.00 . B B . 273 LEU HD13 1 1 
       16 53231 2 2  4 LEU HD21 H  -0.851 43.312  -1.970 1.00 . B B . 273 LEU HD21 1 1 
       16 53232 2 2  4 LEU HD22 H  -1.478 41.867  -1.174 1.00 . B B . 273 LEU HD22 1 1 
       16 53233 2 2  4 LEU HD23 H  -0.997 41.806  -2.867 1.00 . B B . 273 LEU HD23 1 1 
       16 53234 2 2  4 LEU HG   H  -3.300 43.399  -1.754 1.00 . B B . 273 LEU HG   1 1 
       16 53235 2 2  4 LEU N    N  -1.900 45.572  -2.760 1.00 . B B . 273 LEU N    1 1 
       16 53236 2 2  4 LEU O    O  -4.961 46.033  -4.311 1.00 . B B . 273 LEU O    1 1 
       16 53237 2 2  5 ASN C    C  -6.303 47.296  -1.820 1.00 . B B . 274 ASN C    1 1 
       16 53238 2 2  5 ASN CA   C  -5.991 45.835  -1.688 1.00 . B B . 274 ASN CA   1 1 
       16 53239 2 2  5 ASN CB   C  -6.009 45.510  -0.226 1.00 . B B . 274 ASN CB   1 1 
       16 53240 2 2  5 ASN CG   C  -7.385 45.543   0.421 1.00 . B B . 274 ASN CG   1 1 
       16 53241 2 2  5 ASN H    H  -3.973 45.295  -1.507 1.00 . B B . 274 ASN H    1 1 
       16 53242 2 2  5 ASN HA   H  -6.736 45.231  -2.181 1.00 . B B . 274 ASN HA   1 1 
       16 53243 2 2  5 ASN HB2  H  -5.454 44.605  -0.077 1.00 . B B . 274 ASN HB2  1 1 
       16 53244 2 2  5 ASN HB3  H  -5.410 46.280   0.241 1.00 . B B . 274 ASN HB3  1 1 
       16 53245 2 2  5 ASN HD21 H  -8.309 44.927  -1.238 1.00 . B B . 274 ASN HD21 1 1 
       16 53246 2 2  5 ASN HD22 H  -9.287 45.245   0.124 1.00 . B B . 274 ASN HD22 1 1 
       16 53247 2 2  5 ASN N    N  -4.644 45.529  -2.180 1.00 . B B . 274 ASN N    1 1 
       16 53248 2 2  5 ASN ND2  N  -8.404 45.204  -0.300 1.00 . B B . 274 ASN ND2  1 1 
       16 53249 2 2  5 ASN O    O  -7.370 47.697  -2.320 1.00 . B B . 274 ASN O    1 1 
       16 53250 2 2  5 ASN OD1  O  -7.514 45.852   1.596 1.00 . B B . 274 ASN OD1  1 1 
       16 53251 2 2  6 GLU C    C  -5.556 50.045  -2.765 1.00 . B B . 275 GLU C    1 1 
       16 53252 2 2  6 GLU CA   C  -5.552 49.506  -1.354 1.00 . B B . 275 GLU CA   1 1 
       16 53253 2 2  6 GLU CB   C  -4.522 50.185  -0.461 1.00 . B B . 275 GLU CB   1 1 
       16 53254 2 2  6 GLU CD   C  -2.091 50.565  -0.040 1.00 . B B . 275 GLU CD   1 1 
       16 53255 2 2  6 GLU CG   C  -3.130 49.671  -0.647 1.00 . B B . 275 GLU CG   1 1 
       16 53256 2 2  6 GLU H    H  -4.547 47.692  -1.017 1.00 . B B . 275 GLU H    1 1 
       16 53257 2 2  6 GLU HA   H  -6.533 49.690  -0.945 1.00 . B B . 275 GLU HA   1 1 
       16 53258 2 2  6 GLU HB2  H  -4.516 51.249  -0.640 1.00 . B B . 275 GLU HB2  1 1 
       16 53259 2 2  6 GLU HB3  H  -4.788 49.987   0.568 1.00 . B B . 275 GLU HB3  1 1 
       16 53260 2 2  6 GLU HG2  H  -3.115 48.741  -0.093 1.00 . B B . 275 GLU HG2  1 1 
       16 53261 2 2  6 GLU HG3  H  -2.954 49.430  -1.681 1.00 . B B . 275 GLU HG3  1 1 
       16 53262 2 2  6 GLU N    N  -5.383 48.088  -1.354 1.00 . B B . 275 GLU N    1 1 
       16 53263 2 2  6 GLU O    O  -6.428 50.832  -3.129 1.00 . B B . 275 GLU O    1 1 
       16 53264 2 2  6 GLU OE1  O  -1.630 51.507  -0.697 1.00 . B B . 275 GLU OE1  1 1 
       16 53265 2 2  6 GLU OE2  O  -1.733 50.364   1.120 1.00 . B B . 275 GLU OE2  1 1 
       16 53266 2 2  7 LEU C    C  -5.769 49.412  -5.732 1.00 . B B . 276 LEU C    1 1 
       16 53267 2 2  7 LEU CA   C  -4.626 49.993  -4.960 1.00 . B B . 276 LEU CA   1 1 
       16 53268 2 2  7 LEU CB   C  -3.291 49.764  -5.657 1.00 . B B . 276 LEU CB   1 1 
       16 53269 2 2  7 LEU CD1  C  -0.920 50.459  -6.062 1.00 . B B . 276 LEU CD1  1 1 
       16 53270 2 2  7 LEU CD2  C  -2.494 52.071  -4.996 1.00 . B B . 276 LEU CD2  1 1 
       16 53271 2 2  7 LEU CG   C  -2.110 50.601  -5.138 1.00 . B B . 276 LEU CG   1 1 
       16 53272 2 2  7 LEU H    H  -3.995 48.897  -3.271 1.00 . B B . 276 LEU H    1 1 
       16 53273 2 2  7 LEU HA   H  -4.824 51.054  -4.944 1.00 . B B . 276 LEU HA   1 1 
       16 53274 2 2  7 LEU HB2  H  -3.045 48.720  -5.529 1.00 . B B . 276 LEU HB2  1 1 
       16 53275 2 2  7 LEU HB3  H  -3.426 49.971  -6.710 1.00 . B B . 276 LEU HB3  1 1 
       16 53276 2 2  7 LEU HD11 H  -1.193 50.792  -7.053 1.00 . B B . 276 LEU HD11 1 1 
       16 53277 2 2  7 LEU HD12 H  -0.104 51.061  -5.691 1.00 . B B . 276 LEU HD12 1 1 
       16 53278 2 2  7 LEU HD13 H  -0.616 49.424  -6.099 1.00 . B B . 276 LEU HD13 1 1 
       16 53279 2 2  7 LEU HD21 H  -2.865 52.435  -5.942 1.00 . B B . 276 LEU HD21 1 1 
       16 53280 2 2  7 LEU HD22 H  -3.265 52.178  -4.247 1.00 . B B . 276 LEU HD22 1 1 
       16 53281 2 2  7 LEU HD23 H  -1.626 52.643  -4.704 1.00 . B B . 276 LEU HD23 1 1 
       16 53282 2 2  7 LEU HG   H  -1.820 50.226  -4.165 1.00 . B B . 276 LEU HG   1 1 
       16 53283 2 2  7 LEU N    N  -4.649 49.557  -3.594 1.00 . B B . 276 LEU N    1 1 
       16 53284 2 2  7 LEU O    O  -6.208 50.005  -6.676 1.00 . B B . 276 LEU O    1 1 
       16 53285 2 2  8 ALA C    C  -8.585 48.643  -5.765 1.00 . B B . 277 ALA C    1 1 
       16 53286 2 2  8 ALA CA   C  -7.461 47.686  -5.915 1.00 . B B . 277 ALA CA   1 1 
       16 53287 2 2  8 ALA CB   C  -7.831 46.357  -5.279 1.00 . B B . 277 ALA CB   1 1 
       16 53288 2 2  8 ALA H    H  -5.825 47.778  -4.573 1.00 . B B . 277 ALA H    1 1 
       16 53289 2 2  8 ALA HA   H  -7.349 47.547  -6.979 1.00 . B B . 277 ALA HA   1 1 
       16 53290 2 2  8 ALA HB1  H  -8.188 46.551  -4.278 1.00 . B B . 277 ALA HB1  1 1 
       16 53291 2 2  8 ALA HB2  H  -8.619 45.882  -5.844 1.00 . B B . 277 ALA HB2  1 1 
       16 53292 2 2  8 ALA HB3  H  -6.963 45.718  -5.231 1.00 . B B . 277 ALA HB3  1 1 
       16 53293 2 2  8 ALA N    N  -6.271 48.261  -5.304 1.00 . B B . 277 ALA N    1 1 
       16 53294 2 2  8 ALA O    O  -9.209 48.994  -6.730 1.00 . B B . 277 ALA O    1 1 
       16 53295 2 2  9 GLU C    C  -9.652 51.401  -4.978 1.00 . B B . 278 GLU C    1 1 
       16 53296 2 2  9 GLU CA   C  -9.843 50.045  -4.252 1.00 . B B . 278 GLU CA   1 1 
       16 53297 2 2  9 GLU CB   C  -9.910 50.238  -2.764 1.00 . B B . 278 GLU CB   1 1 
       16 53298 2 2  9 GLU CD   C -11.325 50.822  -0.814 1.00 . B B . 278 GLU CD   1 1 
       16 53299 2 2  9 GLU CG   C -11.263 50.646  -2.299 1.00 . B B . 278 GLU CG   1 1 
       16 53300 2 2  9 GLU H    H  -8.194 48.828  -3.817 1.00 . B B . 278 GLU H    1 1 
       16 53301 2 2  9 GLU HA   H -10.768 49.597  -4.583 1.00 . B B . 278 GLU HA   1 1 
       16 53302 2 2  9 GLU HB2  H  -9.640 49.308  -2.287 1.00 . B B . 278 GLU HB2  1 1 
       16 53303 2 2  9 GLU HB3  H  -9.203 51.002  -2.475 1.00 . B B . 278 GLU HB3  1 1 
       16 53304 2 2  9 GLU HG2  H -11.564 51.544  -2.821 1.00 . B B . 278 GLU HG2  1 1 
       16 53305 2 2  9 GLU HG3  H -11.902 49.825  -2.585 1.00 . B B . 278 GLU HG3  1 1 
       16 53306 2 2  9 GLU N    N  -8.777 49.127  -4.553 1.00 . B B . 278 GLU N    1 1 
       16 53307 2 2  9 GLU O    O -10.593 51.957  -5.576 1.00 . B B . 278 GLU O    1 1 
       16 53308 2 2  9 GLU OE1  O -11.257 49.803  -0.082 1.00 . B B . 278 GLU OE1  1 1 
       16 53309 2 2  9 GLU OE2  O -11.451 51.976  -0.343 1.00 . B B . 278 GLU OE2  1 1 
       16 53310 2 2 10 PHE C    C  -8.246 53.106  -7.089 1.00 . B B . 279 PHE C    1 1 
       16 53311 2 2 10 PHE CA   C  -8.115 53.156  -5.589 1.00 . B B . 279 PHE CA   1 1 
       16 53312 2 2 10 PHE CB   C  -6.715 53.647  -5.197 1.00 . B B . 279 PHE CB   1 1 
       16 53313 2 2 10 PHE CD1  C  -7.433 55.370  -3.532 1.00 . B B . 279 PHE CD1  1 1 
       16 53314 2 2 10 PHE CD2  C  -5.785 53.784  -2.875 1.00 . B B . 279 PHE CD2  1 1 
       16 53315 2 2 10 PHE CE1  C  -7.364 55.964  -2.296 1.00 . B B . 279 PHE CE1  1 1 
       16 53316 2 2 10 PHE CE2  C  -5.714 54.373  -1.636 1.00 . B B . 279 PHE CE2  1 1 
       16 53317 2 2 10 PHE CG   C  -6.645 54.271  -3.837 1.00 . B B . 279 PHE CG   1 1 
       16 53318 2 2 10 PHE CZ   C  -6.506 55.465  -1.347 1.00 . B B . 279 PHE CZ   1 1 
       16 53319 2 2 10 PHE H    H  -7.764 51.331  -4.531 1.00 . B B . 279 PHE H    1 1 
       16 53320 2 2 10 PHE HA   H  -8.837 53.871  -5.222 1.00 . B B . 279 PHE HA   1 1 
       16 53321 2 2 10 PHE HB2  H  -6.049 52.795  -5.184 1.00 . B B . 279 PHE HB2  1 1 
       16 53322 2 2 10 PHE HB3  H  -6.366 54.366  -5.922 1.00 . B B . 279 PHE HB3  1 1 
       16 53323 2 2 10 PHE HD1  H  -8.112 55.760  -4.276 1.00 . B B . 279 PHE HD1  1 1 
       16 53324 2 2 10 PHE HD2  H  -5.164 52.930  -3.099 1.00 . B B . 279 PHE HD2  1 1 
       16 53325 2 2 10 PHE HE1  H  -7.983 56.820  -2.070 1.00 . B B . 279 PHE HE1  1 1 
       16 53326 2 2 10 PHE HE2  H  -5.039 53.980  -0.890 1.00 . B B . 279 PHE HE2  1 1 
       16 53327 2 2 10 PHE HZ   H  -6.453 55.935  -0.378 1.00 . B B . 279 PHE HZ   1 1 
       16 53328 2 2 10 PHE N    N  -8.446 51.881  -4.967 1.00 . B B . 279 PHE N    1 1 
       16 53329 2 2 10 PHE O    O  -8.860 53.986  -7.697 1.00 . B B . 279 PHE O    1 1 
       16 53330 2 2 11 ALA C    C  -9.070 51.577  -9.613 1.00 . B B . 280 ALA C    1 1 
       16 53331 2 2 11 ALA CA   C  -7.708 51.927  -9.091 1.00 . B B . 280 ALA CA   1 1 
       16 53332 2 2 11 ALA CB   C  -6.663 50.925  -9.528 1.00 . B B . 280 ALA CB   1 1 
       16 53333 2 2 11 ALA H    H  -7.374 51.318  -7.135 1.00 . B B . 280 ALA H    1 1 
       16 53334 2 2 11 ALA HA   H  -7.437 52.893  -9.492 1.00 . B B . 280 ALA HA   1 1 
       16 53335 2 2 11 ALA HB1  H  -6.667 50.845 -10.604 1.00 . B B . 280 ALA HB1  1 1 
       16 53336 2 2 11 ALA HB2  H  -5.692 51.244  -9.180 1.00 . B B . 280 ALA HB2  1 1 
       16 53337 2 2 11 ALA HB3  H  -6.890 49.963  -9.093 1.00 . B B . 280 ALA HB3  1 1 
       16 53338 2 2 11 ALA N    N  -7.735 52.059  -7.671 1.00 . B B . 280 ALA N    1 1 
       16 53339 2 2 11 ALA O    O  -9.450 52.041 -10.653 1.00 . B B . 280 ALA O    1 1 
       16 53340 2 2 12 ARG C    C -12.062 51.686  -9.269 1.00 . B B . 281 ARG C    1 1 
       16 53341 2 2 12 ARG CA   C -11.181 50.443  -9.256 1.00 . B B . 281 ARG CA   1 1 
       16 53342 2 2 12 ARG CB   C -11.770 49.343  -8.364 1.00 . B B . 281 ARG CB   1 1 
       16 53343 2 2 12 ARG CD   C -12.382 48.495  -6.110 1.00 . B B . 281 ARG CD   1 1 
       16 53344 2 2 12 ARG CG   C -12.055 49.726  -6.914 1.00 . B B . 281 ARG CG   1 1 
       16 53345 2 2 12 ARG CZ   C -13.233 47.877  -3.852 1.00 . B B . 281 ARG CZ   1 1 
       16 53346 2 2 12 ARG H    H  -9.455 50.433  -8.017 1.00 . B B . 281 ARG H    1 1 
       16 53347 2 2 12 ARG HA   H -11.111 50.075 -10.271 1.00 . B B . 281 ARG HA   1 1 
       16 53348 2 2 12 ARG HB2  H -12.703 49.025  -8.803 1.00 . B B . 281 ARG HB2  1 1 
       16 53349 2 2 12 ARG HB3  H -11.086 48.506  -8.365 1.00 . B B . 281 ARG HB3  1 1 
       16 53350 2 2 12 ARG HD2  H -12.950 47.804  -6.709 1.00 . B B . 281 ARG HD2  1 1 
       16 53351 2 2 12 ARG HD3  H -11.438 48.010  -5.902 1.00 . B B . 281 ARG HD3  1 1 
       16 53352 2 2 12 ARG HE   H -13.370 49.699  -4.707 1.00 . B B . 281 ARG HE   1 1 
       16 53353 2 2 12 ARG HG2  H -11.165 50.184  -6.487 1.00 . B B . 281 ARG HG2  1 1 
       16 53354 2 2 12 ARG HG3  H -12.867 50.432  -6.864 1.00 . B B . 281 ARG HG3  1 1 
       16 53355 2 2 12 ARG HH11 H -12.257 46.331  -4.784 1.00 . B B . 281 ARG HH11 1 1 
       16 53356 2 2 12 ARG HH12 H -12.913 45.945  -3.262 1.00 . B B . 281 ARG HH12 1 1 
       16 53357 2 2 12 ARG HH21 H -14.249 49.156  -2.649 1.00 . B B . 281 ARG HH21 1 1 
       16 53358 2 2 12 ARG HH22 H -14.080 47.606  -1.994 1.00 . B B . 281 ARG HH22 1 1 
       16 53359 2 2 12 ARG N    N  -9.830 50.797  -8.848 1.00 . B B . 281 ARG N    1 1 
       16 53360 2 2 12 ARG NE   N -13.033 48.781  -4.827 1.00 . B B . 281 ARG NE   1 1 
       16 53361 2 2 12 ARG NH1  N -12.764 46.632  -3.977 1.00 . B B . 281 ARG NH1  1 1 
       16 53362 2 2 12 ARG NH2  N -13.890 48.224  -2.764 1.00 . B B . 281 ARG NH2  1 1 
       16 53363 2 2 12 ARG O    O -12.862 51.886 -10.199 1.00 . B B . 281 ARG O    1 1 
       16 53364 2 2 13 LEU C    C -12.198 54.644  -9.385 1.00 . B B . 282 LEU C    1 1 
       16 53365 2 2 13 LEU CA   C -12.600 53.812  -8.214 1.00 . B B . 282 LEU CA   1 1 
       16 53366 2 2 13 LEU CB   C -12.360 54.579  -6.914 1.00 . B B . 282 LEU CB   1 1 
       16 53367 2 2 13 LEU CD1  C -13.729 53.023  -5.480 1.00 . B B . 282 LEU CD1  1 1 
       16 53368 2 2 13 LEU CD2  C -13.075 55.265  -4.619 1.00 . B B . 282 LEU CD2  1 1 
       16 53369 2 2 13 LEU CG   C -13.456 54.465  -5.848 1.00 . B B . 282 LEU CG   1 1 
       16 53370 2 2 13 LEU H    H -11.292 52.317  -7.497 1.00 . B B . 282 LEU H    1 1 
       16 53371 2 2 13 LEU HA   H -13.654 53.594  -8.303 1.00 . B B . 282 LEU HA   1 1 
       16 53372 2 2 13 LEU HB2  H -11.429 54.233  -6.491 1.00 . B B . 282 LEU HB2  1 1 
       16 53373 2 2 13 LEU HB3  H -12.247 55.622  -7.165 1.00 . B B . 282 LEU HB3  1 1 
       16 53374 2 2 13 LEU HD11 H -14.509 52.995  -4.734 1.00 . B B . 282 LEU HD11 1 1 
       16 53375 2 2 13 LEU HD12 H -14.055 52.482  -6.357 1.00 . B B . 282 LEU HD12 1 1 
       16 53376 2 2 13 LEU HD13 H -12.833 52.569  -5.084 1.00 . B B . 282 LEU HD13 1 1 
       16 53377 2 2 13 LEU HD21 H -12.222 54.817  -4.135 1.00 . B B . 282 LEU HD21 1 1 
       16 53378 2 2 13 LEU HD22 H -12.846 56.281  -4.903 1.00 . B B . 282 LEU HD22 1 1 
       16 53379 2 2 13 LEU HD23 H -13.909 55.273  -3.934 1.00 . B B . 282 LEU HD23 1 1 
       16 53380 2 2 13 LEU HG   H -14.370 54.881  -6.244 1.00 . B B . 282 LEU HG   1 1 
       16 53381 2 2 13 LEU N    N -11.895 52.548  -8.243 1.00 . B B . 282 LEU N    1 1 
       16 53382 2 2 13 LEU O    O -13.033 55.105 -10.114 1.00 . B B . 282 LEU O    1 1 
       16 53383 2 2 14 GLN C    C -10.859 55.055 -12.031 1.00 . B B . 283 GLN C    1 1 
       16 53384 2 2 14 GLN CA   C -10.386 55.558 -10.686 1.00 . B B . 283 GLN CA   1 1 
       16 53385 2 2 14 GLN CB   C  -8.872 55.636 -10.614 1.00 . B B . 283 GLN CB   1 1 
       16 53386 2 2 14 GLN CD   C  -8.762 58.096 -10.192 1.00 . B B . 283 GLN CD   1 1 
       16 53387 2 2 14 GLN CG   C  -8.383 56.724  -9.684 1.00 . B B . 283 GLN CG   1 1 
       16 53388 2 2 14 GLN H    H -10.271 54.333  -8.987 1.00 . B B . 283 GLN H    1 1 
       16 53389 2 2 14 GLN HA   H -10.772 56.560 -10.564 1.00 . B B . 283 GLN HA   1 1 
       16 53390 2 2 14 GLN HB2  H  -8.512 54.690 -10.233 1.00 . B B . 283 GLN HB2  1 1 
       16 53391 2 2 14 GLN HB3  H  -8.474 55.809 -11.600 1.00 . B B . 283 GLN HB3  1 1 
       16 53392 2 2 14 GLN HE21 H -10.456 58.042  -9.190 1.00 . B B . 283 GLN HE21 1 1 
       16 53393 2 2 14 GLN HE22 H -10.180 59.451 -10.150 1.00 . B B . 283 GLN HE22 1 1 
       16 53394 2 2 14 GLN HG2  H  -8.869 56.589  -8.730 1.00 . B B . 283 GLN HG2  1 1 
       16 53395 2 2 14 GLN HG3  H  -7.310 56.669  -9.577 1.00 . B B . 283 GLN HG3  1 1 
       16 53396 2 2 14 GLN N    N -10.907 54.785  -9.586 1.00 . B B . 283 GLN N    1 1 
       16 53397 2 2 14 GLN NE2  N  -9.907 58.580  -9.796 1.00 . B B . 283 GLN NE2  1 1 
       16 53398 2 2 14 GLN O    O -11.367 55.852 -12.860 1.00 . B B . 283 GLN O    1 1 
       16 53399 2 2 14 GLN OE1  O  -8.029 58.710 -10.932 1.00 . B B . 283 GLN OE1  1 1 
       16 53400 2 2 15 ASP C    C -12.593 53.465 -13.777 1.00 . B B . 284 ASP C    1 1 
       16 53401 2 2 15 ASP CA   C -11.156 53.150 -13.481 1.00 . B B . 284 ASP CA   1 1 
       16 53402 2 2 15 ASP CB   C -10.924 51.647 -13.549 1.00 . B B . 284 ASP CB   1 1 
       16 53403 2 2 15 ASP CG   C -11.334 51.100 -14.904 1.00 . B B . 284 ASP CG   1 1 
       16 53404 2 2 15 ASP H    H -10.361 53.167 -11.545 1.00 . B B . 284 ASP H    1 1 
       16 53405 2 2 15 ASP HA   H -10.542 53.626 -14.232 1.00 . B B . 284 ASP HA   1 1 
       16 53406 2 2 15 ASP HB2  H  -9.878 51.417 -13.409 1.00 . B B . 284 ASP HB2  1 1 
       16 53407 2 2 15 ASP HB3  H -11.526 51.174 -12.788 1.00 . B B . 284 ASP HB3  1 1 
       16 53408 2 2 15 ASP N    N -10.747 53.751 -12.238 1.00 . B B . 284 ASP N    1 1 
       16 53409 2 2 15 ASP O    O -12.871 53.976 -14.823 1.00 . B B . 284 ASP O    1 1 
       16 53410 2 2 15 ASP OD1  O -10.564 51.291 -15.892 1.00 . B B . 284 ASP OD1  1 1 
       16 53411 2 2 15 ASP OD2  O -12.411 50.512 -15.006 1.00 . B B . 284 ASP OD2  1 1 
       16 53412 2 2 16 GLN C    C -15.132 55.092 -13.151 1.00 . B B . 285 GLN C    1 1 
       16 53413 2 2 16 GLN CA   C -14.910 53.585 -13.099 1.00 . B B . 285 GLN CA   1 1 
       16 53414 2 2 16 GLN CB   C -15.919 52.921 -12.166 1.00 . B B . 285 GLN CB   1 1 
       16 53415 2 2 16 GLN CD   C -17.020 52.801  -9.925 1.00 . B B . 285 GLN CD   1 1 
       16 53416 2 2 16 GLN CG   C -15.873 53.368 -10.719 1.00 . B B . 285 GLN CG   1 1 
       16 53417 2 2 16 GLN H    H -13.238 52.858 -11.957 1.00 . B B . 285 GLN H    1 1 
       16 53418 2 2 16 GLN HA   H -15.079 53.227 -14.106 1.00 . B B . 285 GLN HA   1 1 
       16 53419 2 2 16 GLN HB2  H -16.915 53.093 -12.543 1.00 . B B . 285 GLN HB2  1 1 
       16 53420 2 2 16 GLN HB3  H -15.712 51.863 -12.204 1.00 . B B . 285 GLN HB3  1 1 
       16 53421 2 2 16 GLN HE21 H -18.102 54.453 -10.216 1.00 . B B . 285 GLN HE21 1 1 
       16 53422 2 2 16 GLN HE22 H -18.886 53.203  -9.356 1.00 . B B . 285 GLN HE22 1 1 
       16 53423 2 2 16 GLN HG2  H -14.952 53.011 -10.294 1.00 . B B . 285 GLN HG2  1 1 
       16 53424 2 2 16 GLN HG3  H -15.906 54.446 -10.677 1.00 . B B . 285 GLN HG3  1 1 
       16 53425 2 2 16 GLN N    N -13.512 53.252 -12.816 1.00 . B B . 285 GLN N    1 1 
       16 53426 2 2 16 GLN NE2  N -18.091 53.550  -9.811 1.00 . B B . 285 GLN NE2  1 1 
       16 53427 2 2 16 GLN O    O -15.978 55.571 -13.917 1.00 . B B . 285 GLN O    1 1 
       16 53428 2 2 16 GLN OE1  O -16.924 51.708  -9.367 1.00 . B B . 285 GLN OE1  1 1 
       16 53429 2 2 17 LEU C    C -14.180 57.815 -13.818 1.00 . B B . 286 LEU C    1 1 
       16 53430 2 2 17 LEU CA   C -14.426 57.316 -12.410 1.00 . B B . 286 LEU CA   1 1 
       16 53431 2 2 17 LEU CB   C -13.462 57.982 -11.402 1.00 . B B . 286 LEU CB   1 1 
       16 53432 2 2 17 LEU CD1  C -14.739 57.532  -9.291 1.00 . B B . 286 LEU CD1  1 1 
       16 53433 2 2 17 LEU CD2  C -13.066 59.372  -9.351 1.00 . B B . 286 LEU CD2  1 1 
       16 53434 2 2 17 LEU CG   C -14.092 58.590 -10.144 1.00 . B B . 286 LEU CG   1 1 
       16 53435 2 2 17 LEU H    H -13.671 55.443 -11.790 1.00 . B B . 286 LEU H    1 1 
       16 53436 2 2 17 LEU HA   H -15.445 57.565 -12.151 1.00 . B B . 286 LEU HA   1 1 
       16 53437 2 2 17 LEU HB2  H -12.776 57.217 -11.071 1.00 . B B . 286 LEU HB2  1 1 
       16 53438 2 2 17 LEU HB3  H -12.879 58.748 -11.882 1.00 . B B . 286 LEU HB3  1 1 
       16 53439 2 2 17 LEU HD11 H -15.142 57.978  -8.395 1.00 . B B . 286 LEU HD11 1 1 
       16 53440 2 2 17 LEU HD12 H -15.517 57.059  -9.869 1.00 . B B . 286 LEU HD12 1 1 
       16 53441 2 2 17 LEU HD13 H -13.983 56.802  -9.044 1.00 . B B . 286 LEU HD13 1 1 
       16 53442 2 2 17 LEU HD21 H -12.672 60.171  -9.960 1.00 . B B . 286 LEU HD21 1 1 
       16 53443 2 2 17 LEU HD22 H -13.530 59.786  -8.469 1.00 . B B . 286 LEU HD22 1 1 
       16 53444 2 2 17 LEU HD23 H -12.263 58.712  -9.058 1.00 . B B . 286 LEU HD23 1 1 
       16 53445 2 2 17 LEU HG   H -14.871 59.275 -10.448 1.00 . B B . 286 LEU HG   1 1 
       16 53446 2 2 17 LEU N    N -14.339 55.858 -12.384 1.00 . B B . 286 LEU N    1 1 
       16 53447 2 2 17 LEU O    O -14.602 58.921 -14.186 1.00 . B B . 286 LEU O    1 1 
       16 53448 2 2 18 ASP C    C -14.363 56.458 -16.812 1.00 . B B . 287 ASP C    1 1 
       16 53449 2 2 18 ASP CA   C -13.363 57.311 -16.003 1.00 . B B . 287 ASP CA   1 1 
       16 53450 2 2 18 ASP CB   C -11.930 57.197 -16.525 1.00 . B B . 287 ASP CB   1 1 
       16 53451 2 2 18 ASP CG   C -11.809 57.511 -18.004 1.00 . B B . 287 ASP CG   1 1 
       16 53452 2 2 18 ASP H    H -12.977 56.266 -14.203 1.00 . B B . 287 ASP H    1 1 
       16 53453 2 2 18 ASP HA   H -13.708 58.324 -16.124 1.00 . B B . 287 ASP HA   1 1 
       16 53454 2 2 18 ASP HB2  H -11.300 57.880 -15.976 1.00 . B B . 287 ASP HB2  1 1 
       16 53455 2 2 18 ASP HB3  H -11.583 56.187 -16.361 1.00 . B B . 287 ASP HB3  1 1 
       16 53456 2 2 18 ASP N    N -13.455 57.040 -14.594 1.00 . B B . 287 ASP N    1 1 
       16 53457 2 2 18 ASP O    O -15.305 56.985 -17.423 1.00 . B B . 287 ASP O    1 1 
       16 53458 2 2 18 ASP OD1  O -12.419 58.491 -18.474 1.00 . B B . 287 ASP OD1  1 1 
       16 53459 2 2 18 ASP OD2  O -11.061 56.795 -18.718 1.00 . B B . 287 ASP OD2  1 1 
       16 53460 2 2 19 HIS C    C -16.233 53.622 -16.952 1.00 . B B . 288 HIS C    1 1 
       16 53461 2 2 19 HIS CA   C -14.903 54.137 -17.496 1.00 . B B . 288 HIS CA   1 1 
       16 53462 2 2 19 HIS CB   C -14.005 52.919 -17.672 1.00 . B B . 288 HIS CB   1 1 
       16 53463 2 2 19 HIS CD2  C -12.453 53.800 -19.541 1.00 . B B . 288 HIS CD2  1 1 
       16 53464 2 2 19 HIS CE1  C -10.699 52.649 -19.038 1.00 . B B . 288 HIS CE1  1 1 
       16 53465 2 2 19 HIS CG   C -12.732 53.097 -18.423 1.00 . B B . 288 HIS CG   1 1 
       16 53466 2 2 19 HIS H    H -13.634 54.810 -15.965 1.00 . B B . 288 HIS H    1 1 
       16 53467 2 2 19 HIS HA   H -15.062 54.573 -18.458 1.00 . B B . 288 HIS HA   1 1 
       16 53468 2 2 19 HIS HB2  H -13.718 52.609 -16.679 1.00 . B B . 288 HIS HB2  1 1 
       16 53469 2 2 19 HIS HB3  H -14.577 52.130 -18.136 1.00 . B B . 288 HIS HB3  1 1 
       16 53470 2 2 19 HIS HD1  H -11.461 51.800 -17.339 1.00 . B B . 288 HIS HD1  1 1 
       16 53471 2 2 19 HIS HD2  H -13.122 54.479 -20.050 1.00 . B B . 288 HIS HD2  1 1 
       16 53472 2 2 19 HIS HE1  H  -9.717 52.208 -19.064 1.00 . B B . 288 HIS HE1  1 1 
       16 53473 2 2 19 HIS N    N -14.231 55.154 -16.672 1.00 . B B . 288 HIS N    1 1 
       16 53474 2 2 19 HIS ND1  N -11.600 52.390 -18.128 1.00 . B B . 288 HIS ND1  1 1 
       16 53475 2 2 19 HIS NE2  N -11.154 53.513 -19.939 1.00 . B B . 288 HIS NE2  1 1 
       16 53476 2 2 19 HIS O    O -16.634 52.522 -17.296 1.00 . B B . 288 HIS O    1 1 
       16 53477 2 2 20 ARG C    C -19.255 53.577 -16.622 1.00 . B B . 289 ARG C    1 1 
       16 53478 2 2 20 ARG CA   C -18.194 53.971 -15.578 1.00 . B B . 289 ARG CA   1 1 
       16 53479 2 2 20 ARG CB   C -18.782 55.047 -14.693 1.00 . B B . 289 ARG CB   1 1 
       16 53480 2 2 20 ARG CD   C -20.451 55.377 -12.869 1.00 . B B . 289 ARG CD   1 1 
       16 53481 2 2 20 ARG CG   C -19.295 54.526 -13.357 1.00 . B B . 289 ARG CG   1 1 
       16 53482 2 2 20 ARG CZ   C -22.192 54.650 -11.233 1.00 . B B . 289 ARG CZ   1 1 
       16 53483 2 2 20 ARG H    H -16.499 55.263 -15.978 1.00 . B B . 289 ARG H    1 1 
       16 53484 2 2 20 ARG HA   H -17.962 53.112 -14.969 1.00 . B B . 289 ARG HA   1 1 
       16 53485 2 2 20 ARG HB2  H -18.003 55.777 -14.515 1.00 . B B . 289 ARG HB2  1 1 
       16 53486 2 2 20 ARG HB3  H -19.597 55.523 -15.220 1.00 . B B . 289 ARG HB3  1 1 
       16 53487 2 2 20 ARG HD2  H -20.083 56.388 -12.785 1.00 . B B . 289 ARG HD2  1 1 
       16 53488 2 2 20 ARG HD3  H -21.262 55.322 -13.579 1.00 . B B . 289 ARG HD3  1 1 
       16 53489 2 2 20 ARG HE   H -20.233 55.126 -10.856 1.00 . B B . 289 ARG HE   1 1 
       16 53490 2 2 20 ARG HG2  H -19.547 53.478 -13.420 1.00 . B B . 289 ARG HG2  1 1 
       16 53491 2 2 20 ARG HG3  H -18.487 54.620 -12.646 1.00 . B B . 289 ARG HG3  1 1 
       16 53492 2 2 20 ARG HH11 H -22.962 54.651 -13.161 1.00 . B B . 289 ARG HH11 1 1 
       16 53493 2 2 20 ARG HH12 H -24.068 54.236 -11.950 1.00 . B B . 289 ARG HH12 1 1 
       16 53494 2 2 20 ARG HH21 H -21.834 54.571  -9.231 1.00 . B B . 289 ARG HH21 1 1 
       16 53495 2 2 20 ARG HH22 H -23.433 54.181  -9.664 1.00 . B B . 289 ARG HH22 1 1 
       16 53496 2 2 20 ARG N    N -16.919 54.404 -16.188 1.00 . B B . 289 ARG N    1 1 
       16 53497 2 2 20 ARG NE   N -20.933 55.008 -11.551 1.00 . B B . 289 ARG NE   1 1 
       16 53498 2 2 20 ARG NH1  N -23.129 54.506 -12.183 1.00 . B B . 289 ARG NH1  1 1 
       16 53499 2 2 20 ARG NH2  N -22.513 54.452  -9.961 1.00 . B B . 289 ARG NH2  1 1 
       16 53500 2 2 20 ARG O    O -20.136 52.774 -16.336 1.00 . B B . 289 ARG O    1 1 
       16 53501 2 2 21 GLY C    C -21.481 54.516 -18.673 1.00 . B B . 290 GLY C    1 1 
       16 53502 2 2 21 GLY CA   C -20.135 53.857 -18.849 1.00 . B B . 290 GLY CA   1 1 
       16 53503 2 2 21 GLY H    H -18.492 54.850 -17.944 1.00 . B B . 290 GLY H    1 1 
       16 53504 2 2 21 GLY HA2  H -19.723 54.146 -19.804 1.00 . B B . 290 GLY HA2  1 1 
       16 53505 2 2 21 GLY HA3  H -20.272 52.785 -18.827 1.00 . B B . 290 GLY HA3  1 1 
       16 53506 2 2 21 GLY N    N -19.197 54.190 -17.792 1.00 . B B . 290 GLY N    1 1 
       16 53507 2 2 21 GLY O    O -21.773 55.554 -19.293 1.00 . B B . 290 GLY O    1 1 
       16 53508 2 2 22 ASP C    C -23.666 55.073 -16.229 1.00 . B B . 291 ASP C    1 1 
       16 53509 2 2 22 ASP CA   C -23.622 54.437 -17.577 1.00 . B B . 291 ASP CA   1 1 
       16 53510 2 2 22 ASP CB   C -24.669 53.316 -17.674 1.00 . B B . 291 ASP CB   1 1 
       16 53511 2 2 22 ASP CG   C -26.096 53.810 -17.500 1.00 . B B . 291 ASP CG   1 1 
       16 53512 2 2 22 ASP H    H -21.942 53.197 -17.292 1.00 . B B . 291 ASP H    1 1 
       16 53513 2 2 22 ASP HA   H -23.841 55.193 -18.316 1.00 . B B . 291 ASP HA   1 1 
       16 53514 2 2 22 ASP HB2  H -24.592 52.826 -18.633 1.00 . B B . 291 ASP HB2  1 1 
       16 53515 2 2 22 ASP HB3  H -24.470 52.602 -16.890 1.00 . B B . 291 ASP HB3  1 1 
       16 53516 2 2 22 ASP N    N -22.288 53.950 -17.817 1.00 . B B . 291 ASP N    1 1 
       16 53517 2 2 22 ASP O    O -23.705 54.405 -15.196 1.00 . B B . 291 ASP O    1 1 
       16 53518 2 2 22 ASP OD1  O -26.706 54.271 -18.482 1.00 . B B . 291 ASP OD1  1 1 
       16 53519 2 2 22 ASP OD2  O -26.653 53.722 -16.383 1.00 . B B . 291 ASP OD2  1 1 
       16 53520 2 2 23 HIS C    C -24.901 57.860 -14.980 1.00 . B B . 292 HIS C    1 1 
       16 53521 2 2 23 HIS CA   C -23.630 57.062 -15.015 1.00 . B B . 292 HIS CA   1 1 
       16 53522 2 2 23 HIS CB   C -22.357 57.903 -14.739 1.00 . B B . 292 HIS CB   1 1 
       16 53523 2 2 23 HIS CD2  C -21.131 58.591 -16.925 1.00 . B B . 292 HIS CD2  1 1 
       16 53524 2 2 23 HIS CE1  C -21.562 60.710 -16.921 1.00 . B B . 292 HIS CE1  1 1 
       16 53525 2 2 23 HIS CG   C -21.904 58.835 -15.836 1.00 . B B . 292 HIS CG   1 1 
       16 53526 2 2 23 HIS H    H -23.450 56.809 -17.071 1.00 . B B . 292 HIS H    1 1 
       16 53527 2 2 23 HIS HA   H -23.708 56.294 -14.259 1.00 . B B . 292 HIS HA   1 1 
       16 53528 2 2 23 HIS HB2  H -22.516 58.503 -13.856 1.00 . B B . 292 HIS HB2  1 1 
       16 53529 2 2 23 HIS HB3  H -21.551 57.212 -14.540 1.00 . B B . 292 HIS HB3  1 1 
       16 53530 2 2 23 HIS HD1  H -22.726 60.668 -15.210 1.00 . B B . 292 HIS HD1  1 1 
       16 53531 2 2 23 HIS HD2  H -20.741 57.627 -17.222 1.00 . B B . 292 HIS HD2  1 1 
       16 53532 2 2 23 HIS HE1  H -21.595 61.756 -17.187 1.00 . B B . 292 HIS HE1  1 1 
       16 53533 2 2 23 HIS N    N -23.562 56.333 -16.223 1.00 . B B . 292 HIS N    1 1 
       16 53534 2 2 23 HIS ND1  N -22.167 60.182 -15.856 1.00 . B B . 292 HIS ND1  1 1 
       16 53535 2 2 23 HIS NE2  N -20.913 59.781 -17.609 1.00 . B B . 292 HIS NE2  1 1 
       16 53536 2 2 23 HIS O    O -25.807 57.490 -14.220 1.00 . B B . 292 HIS O    1 1 
       16 53537 2 2 23 HIS OXT  O -25.047 58.783 -15.774 1.00 . B B . 292 HIS OXT  1 1 
       16 53538 3 1  1 GLY C    C -31.541 40.325 -33.234 1.00 . C C .  -5 GLY C    1 1 
       16 53539 3 1  1 GLY CA   C -31.879 41.240 -34.358 1.00 . C C .  -5 GLY CA   1 1 
       16 53540 3 1  1 GLY H1   H -31.115 42.911 -33.433 1.00 . C C .  -5 GLY H1   1 1 
       16 53541 3 1  1 GLY H2   H -31.238 43.075 -35.104 1.00 . C C .  -5 GLY H2   1 1 
       16 53542 3 1  1 GLY H3   H -30.013 42.123 -34.434 1.00 . C C .  -5 GLY H3   1 1 
       16 53543 3 1  1 GLY HA2  H -32.905 41.555 -34.252 1.00 . C C .  -5 GLY HA2  1 1 
       16 53544 3 1  1 GLY HA3  H -31.759 40.722 -35.296 1.00 . C C .  -5 GLY HA3  1 1 
       16 53545 3 1  1 GLY N    N -31.007 42.411 -34.338 1.00 . C C .  -5 GLY N    1 1 
       16 53546 3 1  1 GLY O    O -30.841 40.731 -32.307 1.00 . C C .  -5 GLY O    1 1 
       16 53547 3 1  2 SER C    C -30.324 37.591 -32.451 1.00 . C C .  -4 SER C    1 1 
       16 53548 3 1  2 SER CA   C -31.724 38.147 -32.254 1.00 . C C .  -4 SER CA   1 1 
       16 53549 3 1  2 SER CB   C -32.762 37.023 -32.269 1.00 . C C .  -4 SER CB   1 1 
       16 53550 3 1  2 SER H    H -32.529 38.811 -34.071 1.00 . C C .  -4 SER H    1 1 
       16 53551 3 1  2 SER HA   H -31.761 38.658 -31.304 1.00 . C C .  -4 SER HA   1 1 
       16 53552 3 1  2 SER HB2  H -32.644 36.439 -33.170 1.00 . C C .  -4 SER HB2  1 1 
       16 53553 3 1  2 SER HB3  H -32.615 36.389 -31.408 1.00 . C C .  -4 SER HB3  1 1 
       16 53554 3 1  2 SER HG   H -34.374 37.648 -33.145 1.00 . C C .  -4 SER HG   1 1 
       16 53555 3 1  2 SER N    N -32.004 39.100 -33.295 1.00 . C C .  -4 SER N    1 1 
       16 53556 3 1  2 SER O    O -30.117 36.678 -33.245 1.00 . C C .  -4 SER O    1 1 
       16 53557 3 1  2 SER OG   O -34.088 37.552 -32.228 1.00 . C C .  -4 SER OG   1 1 
       16 53558 3 1  3 HIS C    C -27.736 36.599 -31.011 1.00 . C C .  -3 HIS C    1 1 
       16 53559 3 1  3 HIS CA   C -27.987 37.796 -31.897 1.00 . C C .  -3 HIS CA   1 1 
       16 53560 3 1  3 HIS CB   C -27.055 38.952 -31.467 1.00 . C C .  -3 HIS CB   1 1 
       16 53561 3 1  3 HIS CD2  C -27.272 40.554 -33.491 1.00 . C C .  -3 HIS CD2  1 1 
       16 53562 3 1  3 HIS CE1  C -27.769 42.387 -32.444 1.00 . C C .  -3 HIS CE1  1 1 
       16 53563 3 1  3 HIS CG   C -27.305 40.255 -32.172 1.00 . C C .  -3 HIS CG   1 1 
       16 53564 3 1  3 HIS H    H -29.609 38.937 -31.189 1.00 . C C .  -3 HIS H    1 1 
       16 53565 3 1  3 HIS HA   H -27.787 37.545 -32.927 1.00 . C C .  -3 HIS HA   1 1 
       16 53566 3 1  3 HIS HB2  H -27.188 39.124 -30.409 1.00 . C C .  -3 HIS HB2  1 1 
       16 53567 3 1  3 HIS HB3  H -26.031 38.659 -31.650 1.00 . C C .  -3 HIS HB3  1 1 
       16 53568 3 1  3 HIS HD1  H -27.731 41.570 -30.555 1.00 . C C .  -3 HIS HD1  1 1 
       16 53569 3 1  3 HIS HD2  H -27.049 39.864 -34.291 1.00 . C C .  -3 HIS HD2  1 1 
       16 53570 3 1  3 HIS HE1  H -28.015 43.414 -32.228 1.00 . C C .  -3 HIS HE1  1 1 
       16 53571 3 1  3 HIS N    N -29.371 38.189 -31.783 1.00 . C C .  -3 HIS N    1 1 
       16 53572 3 1  3 HIS ND1  N -27.621 41.436 -31.524 1.00 . C C .  -3 HIS ND1  1 1 
       16 53573 3 1  3 HIS NE2  N -27.570 41.907 -33.661 1.00 . C C .  -3 HIS NE2  1 1 
       16 53574 3 1  3 HIS O    O -27.073 35.642 -31.415 1.00 . C C .  -3 HIS O    1 1 
       16 53575 3 1  4 MET C    C -26.672 35.570 -28.241 1.00 . C C .  -2 MET C    1 1 
       16 53576 3 1  4 MET CA   C -28.138 35.650 -28.729 1.00 . C C .  -2 MET CA   1 1 
       16 53577 3 1  4 MET CB   C -28.670 34.270 -29.229 1.00 . C C .  -2 MET CB   1 1 
       16 53578 3 1  4 MET CE   C -29.532 32.109 -25.749 1.00 . C C .  -2 MET CE   1 1 
       16 53579 3 1  4 MET CG   C -28.705 33.164 -28.175 1.00 . C C .  -2 MET CG   1 1 
       16 53580 3 1  4 MET H    H -28.774 37.498 -29.561 1.00 . C C .  -2 MET H    1 1 
       16 53581 3 1  4 MET HA   H -28.738 35.988 -27.896 1.00 . C C .  -2 MET HA   1 1 
       16 53582 3 1  4 MET HB2  H -29.678 34.404 -29.596 1.00 . C C .  -2 MET HB2  1 1 
       16 53583 3 1  4 MET HB3  H -28.047 33.942 -30.048 1.00 . C C .  -2 MET HB3  1 1 
       16 53584 3 1  4 MET HE1  H -30.151 32.183 -24.867 1.00 . C C .  -2 MET HE1  1 1 
       16 53585 3 1  4 MET HE2  H -29.791 31.214 -26.295 1.00 . C C .  -2 MET HE2  1 1 
       16 53586 3 1  4 MET HE3  H -28.493 32.067 -25.456 1.00 . C C .  -2 MET HE3  1 1 
       16 53587 3 1  4 MET HG2  H -29.038 32.248 -28.638 1.00 . C C .  -2 MET HG2  1 1 
       16 53588 3 1  4 MET HG3  H -27.705 33.023 -27.793 1.00 . C C .  -2 MET HG3  1 1 
       16 53589 3 1  4 MET N    N -28.267 36.686 -29.779 1.00 . C C .  -2 MET N    1 1 
       16 53590 3 1  4 MET O    O -26.272 34.670 -27.487 1.00 . C C .  -2 MET O    1 1 
       16 53591 3 1  4 MET SD   S -29.804 33.543 -26.791 1.00 . C C .  -2 MET SD   1 1 
       16 53592 3 1  5 ALA C    C -24.310 36.969 -26.857 1.00 . C C .  -1 ALA C    1 1 
       16 53593 3 1  5 ALA CA   C -24.504 36.634 -28.312 1.00 . C C .  -1 ALA CA   1 1 
       16 53594 3 1  5 ALA CB   C -23.795 37.638 -29.213 1.00 . C C .  -1 ALA CB   1 1 
       16 53595 3 1  5 ALA H    H -26.320 37.319 -29.100 1.00 . C C .  -1 ALA H    1 1 
       16 53596 3 1  5 ALA HA   H -24.088 35.654 -28.499 1.00 . C C .  -1 ALA HA   1 1 
       16 53597 3 1  5 ALA HB1  H -24.185 38.627 -29.026 1.00 . C C .  -1 ALA HB1  1 1 
       16 53598 3 1  5 ALA HB2  H -22.735 37.627 -29.007 1.00 . C C .  -1 ALA HB2  1 1 
       16 53599 3 1  5 ALA HB3  H -23.963 37.378 -30.248 1.00 . C C .  -1 ALA HB3  1 1 
       16 53600 3 1  5 ALA N    N -25.904 36.575 -28.619 1.00 . C C .  -1 ALA N    1 1 
       16 53601 3 1  5 ALA O    O -24.435 38.120 -26.440 1.00 . C C .  -1 ALA O    1 1 
       16 53602 3 1  6 SER C    C -22.396 36.402 -24.433 1.00 . C C .   0 SER C    1 1 
       16 53603 3 1  6 SER CA   C -23.870 36.126 -24.693 1.00 . C C .   0 SER CA   1 1 
       16 53604 3 1  6 SER CB   C -24.332 34.854 -23.997 1.00 . C C .   0 SER CB   1 1 
       16 53605 3 1  6 SER H    H -23.944 35.069 -26.474 1.00 . C C .   0 SER H    1 1 
       16 53606 3 1  6 SER HA   H -24.467 36.959 -24.353 1.00 . C C .   0 SER HA   1 1 
       16 53607 3 1  6 SER HB2  H -23.641 34.049 -24.203 1.00 . C C .   0 SER HB2  1 1 
       16 53608 3 1  6 SER HB3  H -24.383 35.022 -22.932 1.00 . C C .   0 SER HB3  1 1 
       16 53609 3 1  6 SER HG   H -25.674 34.703 -25.410 1.00 . C C .   0 SER HG   1 1 
       16 53610 3 1  6 SER N    N -24.051 35.966 -26.087 1.00 . C C .   0 SER N    1 1 
       16 53611 3 1  6 SER O    O -21.532 35.899 -25.169 1.00 . C C .   0 SER O    1 1 
       16 53612 3 1  6 SER OG   O -25.638 34.487 -24.466 1.00 . C C .   0 SER OG   1 1 
       16 53613 3 1  7 SER C    C -19.986 36.346 -22.688 1.00 . C C . 312 SER C    1 1 
       16 53614 3 1  7 SER CA   C -20.764 37.595 -23.106 1.00 . C C . 312 SER CA   1 1 
       16 53615 3 1  7 SER CB   C -20.813 38.635 -21.998 1.00 . C C . 312 SER CB   1 1 
       16 53616 3 1  7 SER H    H -22.834 37.676 -22.955 1.00 . C C . 312 SER H    1 1 
       16 53617 3 1  7 SER HA   H -20.280 38.028 -23.968 1.00 . C C . 312 SER HA   1 1 
       16 53618 3 1  7 SER HB2  H -21.266 38.203 -21.118 1.00 . C C . 312 SER HB2  1 1 
       16 53619 3 1  7 SER HB3  H -19.812 38.972 -21.771 1.00 . C C . 312 SER HB3  1 1 
       16 53620 3 1  7 SER HG   H -21.515 39.773 -23.395 1.00 . C C . 312 SER HG   1 1 
       16 53621 3 1  7 SER N    N -22.113 37.248 -23.463 1.00 . C C . 312 SER N    1 1 
       16 53622 3 1  7 SER O    O -20.310 35.699 -21.698 1.00 . C C . 312 SER O    1 1 
       16 53623 3 1  7 SER OG   O -21.587 39.749 -22.431 1.00 . C C . 312 SER OG   1 1 
       16 53624 3 1  8 ARG C    C -16.977 35.152 -22.512 1.00 . C C . 313 ARG C    1 1 
       16 53625 3 1  8 ARG CA   C -18.232 34.804 -23.275 1.00 . C C . 313 ARG CA   1 1 
       16 53626 3 1  8 ARG CB   C -17.883 34.199 -24.628 1.00 . C C . 313 ARG CB   1 1 
       16 53627 3 1  8 ARG CD   C -19.739 32.492 -24.509 1.00 . C C . 313 ARG CD   1 1 
       16 53628 3 1  8 ARG CG   C -18.261 32.744 -24.789 1.00 . C C . 313 ARG CG   1 1 
       16 53629 3 1  8 ARG CZ   C -21.196 30.494 -24.218 1.00 . C C . 313 ARG CZ   1 1 
       16 53630 3 1  8 ARG H    H -18.836 36.497 -24.308 1.00 . C C . 313 ARG H    1 1 
       16 53631 3 1  8 ARG HA   H -18.802 34.087 -22.710 1.00 . C C . 313 ARG HA   1 1 
       16 53632 3 1  8 ARG HB2  H -18.372 34.765 -25.406 1.00 . C C . 313 ARG HB2  1 1 
       16 53633 3 1  8 ARG HB3  H -16.815 34.282 -24.763 1.00 . C C . 313 ARG HB3  1 1 
       16 53634 3 1  8 ARG HD2  H -19.949 32.742 -23.481 1.00 . C C . 313 ARG HD2  1 1 
       16 53635 3 1  8 ARG HD3  H -20.342 33.103 -25.163 1.00 . C C . 313 ARG HD3  1 1 
       16 53636 3 1  8 ARG HE   H -19.439 30.568 -25.221 1.00 . C C . 313 ARG HE   1 1 
       16 53637 3 1  8 ARG HG2  H -18.069 32.487 -25.818 1.00 . C C . 313 ARG HG2  1 1 
       16 53638 3 1  8 ARG HG3  H -17.655 32.143 -24.132 1.00 . C C . 313 ARG HG3  1 1 
       16 53639 3 1  8 ARG HH11 H -21.975 32.168 -23.315 1.00 . C C . 313 ARG HH11 1 1 
       16 53640 3 1  8 ARG HH12 H -22.918 30.761 -23.142 1.00 . C C . 313 ARG HH12 1 1 
       16 53641 3 1  8 ARG HH21 H -20.746 28.642 -24.963 1.00 . C C . 313 ARG HH21 1 1 
       16 53642 3 1  8 ARG HH22 H -22.193 28.703 -24.084 1.00 . C C . 313 ARG HH22 1 1 
       16 53643 3 1  8 ARG N    N -19.021 35.978 -23.494 1.00 . C C . 313 ARG N    1 1 
       16 53644 3 1  8 ARG NE   N -20.096 31.087 -24.699 1.00 . C C . 313 ARG NE   1 1 
       16 53645 3 1  8 ARG NH1  N -22.090 31.191 -23.512 1.00 . C C . 313 ARG NH1  1 1 
       16 53646 3 1  8 ARG NH2  N -21.395 29.200 -24.439 1.00 . C C . 313 ARG NH2  1 1 
       16 53647 3 1  8 ARG O    O -16.379 34.303 -21.874 1.00 . C C . 313 ARG O    1 1 
       16 53648 3 1  9 GLN C    C -15.592 37.004 -20.340 1.00 . C C . 314 GLN C    1 1 
       16 53649 3 1  9 GLN CA   C -15.398 36.891 -21.859 1.00 . C C . 314 GLN CA   1 1 
       16 53650 3 1  9 GLN CB   C -14.893 38.214 -22.495 1.00 . C C . 314 GLN CB   1 1 
       16 53651 3 1  9 GLN CD   C -17.027 39.599 -21.971 1.00 . C C . 314 GLN CD   1 1 
       16 53652 3 1  9 GLN CG   C -15.518 39.535 -22.009 1.00 . C C . 314 GLN CG   1 1 
       16 53653 3 1  9 GLN H    H -17.206 37.101 -22.932 1.00 . C C . 314 GLN H    1 1 
       16 53654 3 1  9 GLN HA   H -14.663 36.117 -22.028 1.00 . C C . 314 GLN HA   1 1 
       16 53655 3 1  9 GLN HB2  H -13.833 38.292 -22.306 1.00 . C C . 314 GLN HB2  1 1 
       16 53656 3 1  9 GLN HB3  H -15.036 38.148 -23.564 1.00 . C C . 314 GLN HB3  1 1 
       16 53657 3 1  9 GLN HE21 H -16.894 40.892 -20.501 1.00 . C C . 314 GLN HE21 1 1 
       16 53658 3 1  9 GLN HE22 H -18.491 40.518 -20.981 1.00 . C C . 314 GLN HE22 1 1 
       16 53659 3 1  9 GLN HG2  H -15.167 39.733 -21.009 1.00 . C C . 314 GLN HG2  1 1 
       16 53660 3 1  9 GLN HG3  H -15.162 40.318 -22.662 1.00 . C C . 314 GLN HG3  1 1 
       16 53661 3 1  9 GLN N    N -16.627 36.432 -22.501 1.00 . C C . 314 GLN N    1 1 
       16 53662 3 1  9 GLN NE2  N -17.521 40.401 -21.073 1.00 . C C . 314 GLN NE2  1 1 
       16 53663 3 1  9 GLN O    O -14.687 37.355 -19.596 1.00 . C C . 314 GLN O    1 1 
       16 53664 3 1  9 GLN OE1  O -17.730 38.946 -22.739 1.00 . C C . 314 GLN OE1  1 1 
       16 53665 3 1 10 LYS C    C -16.529 35.459 -17.756 1.00 . C C . 315 LYS C    1 1 
       16 53666 3 1 10 LYS CA   C -17.178 36.630 -18.500 1.00 . C C . 315 LYS CA   1 1 
       16 53667 3 1 10 LYS CB   C -18.688 36.477 -18.361 1.00 . C C . 315 LYS CB   1 1 
       16 53668 3 1 10 LYS CD   C -20.544 34.756 -18.375 1.00 . C C . 315 LYS CD   1 1 
       16 53669 3 1 10 LYS CE   C -20.453 34.428 -16.891 1.00 . C C . 315 LYS CE   1 1 
       16 53670 3 1 10 LYS CG   C -19.190 35.156 -18.926 1.00 . C C . 315 LYS CG   1 1 
       16 53671 3 1 10 LYS H    H -17.428 36.336 -20.581 1.00 . C C . 315 LYS H    1 1 
       16 53672 3 1 10 LYS HA   H -16.877 37.564 -18.051 1.00 . C C . 315 LYS HA   1 1 
       16 53673 3 1 10 LYS HB2  H -18.959 36.547 -17.319 1.00 . C C . 315 LYS HB2  1 1 
       16 53674 3 1 10 LYS HB3  H -19.166 37.275 -18.911 1.00 . C C . 315 LYS HB3  1 1 
       16 53675 3 1 10 LYS HD2  H -21.239 35.570 -18.514 1.00 . C C . 315 LYS HD2  1 1 
       16 53676 3 1 10 LYS HD3  H -20.896 33.885 -18.907 1.00 . C C . 315 LYS HD3  1 1 
       16 53677 3 1 10 LYS HE2  H -19.634 33.746 -16.725 1.00 . C C . 315 LYS HE2  1 1 
       16 53678 3 1 10 LYS HE3  H -20.271 35.338 -16.338 1.00 . C C . 315 LYS HE3  1 1 
       16 53679 3 1 10 LYS HG2  H -19.267 35.253 -19.998 1.00 . C C . 315 LYS HG2  1 1 
       16 53680 3 1 10 LYS HG3  H -18.468 34.388 -18.691 1.00 . C C . 315 LYS HG3  1 1 
       16 53681 3 1 10 LYS HZ1  H -21.858 32.913 -16.880 1.00 . C C . 315 LYS HZ1  1 1 
       16 53682 3 1 10 LYS HZ2  H -21.591 33.606 -15.375 1.00 . C C . 315 LYS HZ2  1 1 
       16 53683 3 1 10 LYS HZ3  H -22.506 34.439 -16.525 1.00 . C C . 315 LYS HZ3  1 1 
       16 53684 3 1 10 LYS N    N -16.784 36.630 -19.904 1.00 . C C . 315 LYS N    1 1 
       16 53685 3 1 10 LYS NZ   N -21.688 33.814 -16.389 1.00 . C C . 315 LYS NZ   1 1 
       16 53686 3 1 10 LYS O    O -16.679 35.342 -16.539 1.00 . C C . 315 LYS O    1 1 
       16 53687 3 1 11 TYR C    C -14.325 33.640 -16.749 1.00 . C C . 316 TYR C    1 1 
       16 53688 3 1 11 TYR CA   C -15.179 33.369 -17.975 1.00 . C C . 316 TYR CA   1 1 
       16 53689 3 1 11 TYR CB   C -14.359 32.636 -19.068 1.00 . C C . 316 TYR CB   1 1 
       16 53690 3 1 11 TYR CD1  C -12.089 33.808 -19.172 1.00 . C C . 316 TYR CD1  1 1 
       16 53691 3 1 11 TYR CD2  C -13.509 33.923 -21.075 1.00 . C C . 316 TYR CD2  1 1 
       16 53692 3 1 11 TYR CE1  C -11.142 34.566 -19.834 1.00 . C C . 316 TYR CE1  1 1 
       16 53693 3 1 11 TYR CE2  C -12.568 34.673 -21.741 1.00 . C C . 316 TYR CE2  1 1 
       16 53694 3 1 11 TYR CG   C -13.296 33.474 -19.784 1.00 . C C . 316 TYR CG   1 1 
       16 53695 3 1 11 TYR CZ   C -11.391 34.993 -21.118 1.00 . C C . 316 TYR CZ   1 1 
       16 53696 3 1 11 TYR H    H -15.720 34.770 -19.465 1.00 . C C . 316 TYR H    1 1 
       16 53697 3 1 11 TYR HA   H -15.983 32.716 -17.667 1.00 . C C . 316 TYR HA   1 1 
       16 53698 3 1 11 TYR HB2  H -13.849 31.803 -18.611 1.00 . C C . 316 TYR HB2  1 1 
       16 53699 3 1 11 TYR HB3  H -15.043 32.255 -19.812 1.00 . C C . 316 TYR HB3  1 1 
       16 53700 3 1 11 TYR HD1  H -11.900 33.468 -18.164 1.00 . C C . 316 TYR HD1  1 1 
       16 53701 3 1 11 TYR HD2  H -14.438 33.676 -21.567 1.00 . C C . 316 TYR HD2  1 1 
       16 53702 3 1 11 TYR HE1  H -10.213 34.822 -19.346 1.00 . C C . 316 TYR HE1  1 1 
       16 53703 3 1 11 TYR HE2  H -12.760 35.009 -22.749 1.00 . C C . 316 TYR HE2  1 1 
       16 53704 3 1 11 TYR HH   H -10.877 36.509 -22.185 1.00 . C C . 316 TYR HH   1 1 
       16 53705 3 1 11 TYR N    N -15.817 34.590 -18.507 1.00 . C C . 316 TYR N    1 1 
       16 53706 3 1 11 TYR O    O -14.124 32.757 -15.921 1.00 . C C . 316 TYR O    1 1 
       16 53707 3 1 11 TYR OH   O -10.452 35.736 -21.789 1.00 . C C . 316 TYR OH   1 1 
       16 53708 3 1 12 ALA C    C -13.639 34.945 -14.207 1.00 . C C . 317 ALA C    1 1 
       16 53709 3 1 12 ALA CA   C -13.050 35.348 -15.542 1.00 . C C . 317 ALA CA   1 1 
       16 53710 3 1 12 ALA CB   C -12.897 36.852 -15.598 1.00 . C C . 317 ALA CB   1 1 
       16 53711 3 1 12 ALA H    H -14.100 35.511 -17.353 1.00 . C C . 317 ALA H    1 1 
       16 53712 3 1 12 ALA HA   H -12.067 34.912 -15.641 1.00 . C C . 317 ALA HA   1 1 
       16 53713 3 1 12 ALA HB1  H -12.217 37.172 -14.823 1.00 . C C . 317 ALA HB1  1 1 
       16 53714 3 1 12 ALA HB2  H -12.506 37.132 -16.565 1.00 . C C . 317 ALA HB2  1 1 
       16 53715 3 1 12 ALA HB3  H -13.862 37.315 -15.449 1.00 . C C . 317 ALA HB3  1 1 
       16 53716 3 1 12 ALA N    N -13.858 34.884 -16.641 1.00 . C C . 317 ALA N    1 1 
       16 53717 3 1 12 ALA O    O -12.941 34.366 -13.418 1.00 . C C . 317 ALA O    1 1 
       16 53718 3 1 13 GLU C    C -15.417 33.460 -12.294 1.00 . C C . 318 GLU C    1 1 
       16 53719 3 1 13 GLU CA   C -15.640 34.923 -12.718 1.00 . C C . 318 GLU CA   1 1 
       16 53720 3 1 13 GLU CB   C -17.164 35.134 -12.854 1.00 . C C . 318 GLU CB   1 1 
       16 53721 3 1 13 GLU CD   C -19.140 36.581 -13.481 1.00 . C C . 318 GLU CD   1 1 
       16 53722 3 1 13 GLU CG   C -17.616 36.472 -13.432 1.00 . C C . 318 GLU CG   1 1 
       16 53723 3 1 13 GLU H    H -15.480 35.551 -14.756 1.00 . C C . 318 GLU H    1 1 
       16 53724 3 1 13 GLU HA   H -15.253 35.593 -11.966 1.00 . C C . 318 GLU HA   1 1 
       16 53725 3 1 13 GLU HB2  H -17.559 34.357 -13.491 1.00 . C C . 318 GLU HB2  1 1 
       16 53726 3 1 13 GLU HB3  H -17.609 35.024 -11.876 1.00 . C C . 318 GLU HB3  1 1 
       16 53727 3 1 13 GLU HG2  H -17.219 37.273 -12.825 1.00 . C C . 318 GLU HG2  1 1 
       16 53728 3 1 13 GLU HG3  H -17.230 36.547 -14.437 1.00 . C C . 318 GLU HG3  1 1 
       16 53729 3 1 13 GLU N    N -14.954 35.197 -14.006 1.00 . C C . 318 GLU N    1 1 
       16 53730 3 1 13 GLU O    O -14.932 33.144 -11.161 1.00 . C C . 318 GLU O    1 1 
       16 53731 3 1 13 GLU OE1  O -19.807 35.613 -13.916 1.00 . C C . 318 GLU OE1  1 1 
       16 53732 3 1 13 GLU OE2  O -19.711 37.608 -13.046 1.00 . C C . 318 GLU OE2  1 1 
       16 53733 3 1 14 GLU C    C -14.211 30.742 -12.832 1.00 . C C . 319 GLU C    1 1 
       16 53734 3 1 14 GLU CA   C -15.651 31.173 -13.035 1.00 . C C . 319 GLU CA   1 1 
       16 53735 3 1 14 GLU CB   C -16.255 30.482 -14.244 1.00 . C C . 319 GLU CB   1 1 
       16 53736 3 1 14 GLU CD   C -18.242 30.290 -15.759 1.00 . C C . 319 GLU CD   1 1 
       16 53737 3 1 14 GLU CG   C -17.688 30.902 -14.514 1.00 . C C . 319 GLU CG   1 1 
       16 53738 3 1 14 GLU H    H -15.986 32.945 -14.100 1.00 . C C . 319 GLU H    1 1 
       16 53739 3 1 14 GLU HA   H -16.230 30.916 -12.161 1.00 . C C . 319 GLU HA   1 1 
       16 53740 3 1 14 GLU HB2  H -15.663 30.727 -15.114 1.00 . C C . 319 GLU HB2  1 1 
       16 53741 3 1 14 GLU HB3  H -16.237 29.414 -14.090 1.00 . C C . 319 GLU HB3  1 1 
       16 53742 3 1 14 GLU HG2  H -18.304 30.598 -13.681 1.00 . C C . 319 GLU HG2  1 1 
       16 53743 3 1 14 GLU HG3  H -17.721 31.978 -14.611 1.00 . C C . 319 GLU HG3  1 1 
       16 53744 3 1 14 GLU N    N -15.719 32.594 -13.224 1.00 . C C . 319 GLU N    1 1 
       16 53745 3 1 14 GLU O    O -13.892 30.068 -11.861 1.00 . C C . 319 GLU O    1 1 
       16 53746 3 1 14 GLU OE1  O -18.011 30.831 -16.852 1.00 . C C . 319 GLU OE1  1 1 
       16 53747 3 1 14 GLU OE2  O -18.930 29.248 -15.680 1.00 . C C . 319 GLU OE2  1 1 
       16 53748 3 1 15 GLU C    C -11.257 31.335 -12.398 1.00 . C C . 320 GLU C    1 1 
       16 53749 3 1 15 GLU CA   C -11.944 30.865 -13.666 1.00 . C C . 320 GLU CA   1 1 
       16 53750 3 1 15 GLU CB   C -11.231 31.369 -14.919 1.00 . C C . 320 GLU CB   1 1 
       16 53751 3 1 15 GLU CD   C -12.429 29.664 -16.430 1.00 . C C . 320 GLU CD   1 1 
       16 53752 3 1 15 GLU CG   C -11.122 30.339 -16.045 1.00 . C C . 320 GLU CG   1 1 
       16 53753 3 1 15 GLU H    H -13.657 31.849 -14.384 1.00 . C C . 320 GLU H    1 1 
       16 53754 3 1 15 GLU HA   H -11.902 29.785 -13.672 1.00 . C C . 320 GLU HA   1 1 
       16 53755 3 1 15 GLU HB2  H -11.770 32.224 -15.301 1.00 . C C . 320 GLU HB2  1 1 
       16 53756 3 1 15 GLU HB3  H -10.233 31.680 -14.647 1.00 . C C . 320 GLU HB3  1 1 
       16 53757 3 1 15 GLU HG2  H -10.733 30.834 -16.922 1.00 . C C . 320 GLU HG2  1 1 
       16 53758 3 1 15 GLU HG3  H -10.421 29.580 -15.734 1.00 . C C . 320 GLU HG3  1 1 
       16 53759 3 1 15 GLU N    N -13.345 31.216 -13.697 1.00 . C C . 320 GLU N    1 1 
       16 53760 3 1 15 GLU O    O -10.499 30.591 -11.809 1.00 . C C . 320 GLU O    1 1 
       16 53761 3 1 15 GLU OE1  O -12.741 28.591 -15.869 1.00 . C C . 320 GLU OE1  1 1 
       16 53762 3 1 15 GLU OE2  O -13.124 30.147 -17.340 1.00 . C C . 320 GLU OE2  1 1 
       16 53763 3 1 16 LEU C    C -11.381 32.312  -9.503 1.00 . C C . 321 LEU C    1 1 
       16 53764 3 1 16 LEU CA   C -10.937 33.061 -10.752 1.00 . C C . 321 LEU CA   1 1 
       16 53765 3 1 16 LEU CB   C -11.058 34.615 -10.618 1.00 . C C . 321 LEU CB   1 1 
       16 53766 3 1 16 LEU CD1  C -13.297 35.192  -9.542 1.00 . C C . 321 LEU CD1  1 1 
       16 53767 3 1 16 LEU CD2  C -12.318 36.709 -11.223 1.00 . C C . 321 LEU CD2  1 1 
       16 53768 3 1 16 LEU CG   C -12.445 35.284 -10.771 1.00 . C C . 321 LEU CG   1 1 
       16 53769 3 1 16 LEU H    H -12.186 33.098 -12.466 1.00 . C C . 321 LEU H    1 1 
       16 53770 3 1 16 LEU HA   H  -9.889 32.821 -10.872 1.00 . C C . 321 LEU HA   1 1 
       16 53771 3 1 16 LEU HB2  H -10.785 34.822  -9.592 1.00 . C C . 321 LEU HB2  1 1 
       16 53772 3 1 16 LEU HB3  H -10.353 35.078 -11.297 1.00 . C C . 321 LEU HB3  1 1 
       16 53773 3 1 16 LEU HD11 H -12.796 35.676  -8.717 1.00 . C C . 321 LEU HD11 1 1 
       16 53774 3 1 16 LEU HD12 H -14.245 35.674  -9.725 1.00 . C C . 321 LEU HD12 1 1 
       16 53775 3 1 16 LEU HD13 H -13.466 34.150  -9.313 1.00 . C C . 321 LEU HD13 1 1 
       16 53776 3 1 16 LEU HD21 H -13.293 37.172 -11.188 1.00 . C C . 321 LEU HD21 1 1 
       16 53777 3 1 16 LEU HD22 H -11.645 37.243 -10.569 1.00 . C C . 321 LEU HD22 1 1 
       16 53778 3 1 16 LEU HD23 H -11.948 36.726 -12.237 1.00 . C C . 321 LEU HD23 1 1 
       16 53779 3 1 16 LEU HG   H -12.976 34.752 -11.548 1.00 . C C . 321 LEU HG   1 1 
       16 53780 3 1 16 LEU N    N -11.551 32.543 -11.958 1.00 . C C . 321 LEU N    1 1 
       16 53781 3 1 16 LEU O    O -10.545 31.903  -8.684 1.00 . C C . 321 LEU O    1 1 
       16 53782 3 1 17 GLU C    C -12.711 29.923  -8.191 1.00 . C C . 322 GLU C    1 1 
       16 53783 3 1 17 GLU CA   C -13.208 31.388  -8.203 1.00 . C C . 322 GLU CA   1 1 
       16 53784 3 1 17 GLU CB   C -14.738 31.450  -8.260 1.00 . C C . 322 GLU CB   1 1 
       16 53785 3 1 17 GLU CD   C -15.252 30.712  -5.888 1.00 . C C . 322 GLU CD   1 1 
       16 53786 3 1 17 GLU CG   C -15.430 31.766  -6.940 1.00 . C C . 322 GLU CG   1 1 
       16 53787 3 1 17 GLU H    H -13.277 32.397 -10.092 1.00 . C C . 322 GLU H    1 1 
       16 53788 3 1 17 GLU HA   H -12.852 31.888  -7.315 1.00 . C C . 322 GLU HA   1 1 
       16 53789 3 1 17 GLU HB2  H -15.023 32.209  -8.974 1.00 . C C . 322 GLU HB2  1 1 
       16 53790 3 1 17 GLU HB3  H -15.105 30.497  -8.614 1.00 . C C . 322 GLU HB3  1 1 
       16 53791 3 1 17 GLU HG2  H -15.034 32.696  -6.558 1.00 . C C . 322 GLU HG2  1 1 
       16 53792 3 1 17 GLU HG3  H -16.485 31.892  -7.135 1.00 . C C . 322 GLU HG3  1 1 
       16 53793 3 1 17 GLU N    N -12.673 32.077  -9.382 1.00 . C C . 322 GLU N    1 1 
       16 53794 3 1 17 GLU O    O -12.217 29.375  -7.150 1.00 . C C . 322 GLU O    1 1 
       16 53795 3 1 17 GLU OE1  O -14.292 30.777  -5.123 1.00 . C C . 322 GLU OE1  1 1 
       16 53796 3 1 17 GLU OE2  O -16.104 29.802  -5.798 1.00 . C C . 322 GLU OE2  1 1 
       16 53797 3 1 18 GLN C    C -10.882 27.778  -9.345 1.00 . C C . 323 GLN C    1 1 
       16 53798 3 1 18 GLN CA   C -12.369 27.956  -9.469 1.00 . C C . 323 GLN CA   1 1 
       16 53799 3 1 18 GLN CB   C -12.925 27.296 -10.726 1.00 . C C . 323 GLN CB   1 1 
       16 53800 3 1 18 GLN CD   C -14.916 26.393  -9.489 1.00 . C C . 323 GLN CD   1 1 
       16 53801 3 1 18 GLN CG   C -14.435 27.144 -10.713 1.00 . C C . 323 GLN CG   1 1 
       16 53802 3 1 18 GLN H    H -13.046 29.813 -10.149 1.00 . C C . 323 GLN H    1 1 
       16 53803 3 1 18 GLN HA   H -12.811 27.462  -8.616 1.00 . C C . 323 GLN HA   1 1 
       16 53804 3 1 18 GLN HB2  H -12.650 27.897 -11.580 1.00 . C C . 323 GLN HB2  1 1 
       16 53805 3 1 18 GLN HB3  H -12.488 26.316 -10.830 1.00 . C C . 323 GLN HB3  1 1 
       16 53806 3 1 18 GLN HE21 H -14.697 24.670 -10.418 1.00 . C C . 323 GLN HE21 1 1 
       16 53807 3 1 18 GLN HE22 H -15.292 24.582  -8.811 1.00 . C C . 323 GLN HE22 1 1 
       16 53808 3 1 18 GLN HG2  H -14.886 28.125 -10.719 1.00 . C C . 323 GLN HG2  1 1 
       16 53809 3 1 18 GLN HG3  H -14.740 26.601 -11.596 1.00 . C C . 323 GLN HG3  1 1 
       16 53810 3 1 18 GLN N    N -12.758 29.318  -9.348 1.00 . C C . 323 GLN N    1 1 
       16 53811 3 1 18 GLN NE2  N -14.969 25.099  -9.578 1.00 . C C . 323 GLN NE2  1 1 
       16 53812 3 1 18 GLN O    O -10.446 26.799  -8.801 1.00 . C C . 323 GLN O    1 1 
       16 53813 3 1 18 GLN OE1  O -15.215 26.991  -8.449 1.00 . C C . 323 GLN OE1  1 1 
       16 53814 3 1 19 VAL C    C  -8.269 28.825  -8.205 1.00 . C C . 324 VAL C    1 1 
       16 53815 3 1 19 VAL CA   C  -8.659 28.614  -9.659 1.00 . C C . 324 VAL CA   1 1 
       16 53816 3 1 19 VAL CB   C  -7.837 29.553 -10.581 1.00 . C C . 324 VAL CB   1 1 
       16 53817 3 1 19 VAL CG1  C  -7.781 30.980 -10.044 1.00 . C C . 324 VAL CG1  1 1 
       16 53818 3 1 19 VAL CG2  C  -6.448 28.982 -10.809 1.00 . C C . 324 VAL CG2  1 1 
       16 53819 3 1 19 VAL H    H -10.471 29.524 -10.262 1.00 . C C . 324 VAL H    1 1 
       16 53820 3 1 19 VAL HA   H  -8.429 27.587  -9.903 1.00 . C C . 324 VAL HA   1 1 
       16 53821 3 1 19 VAL HB   H  -8.349 29.585 -11.531 1.00 . C C . 324 VAL HB   1 1 
       16 53822 3 1 19 VAL HG11 H  -7.314 30.952  -9.070 1.00 . C C . 324 VAL HG11 1 1 
       16 53823 3 1 19 VAL HG12 H  -7.212 31.622 -10.696 1.00 . C C . 324 VAL HG12 1 1 
       16 53824 3 1 19 VAL HG13 H  -8.789 31.353  -9.940 1.00 . C C . 324 VAL HG13 1 1 
       16 53825 3 1 19 VAL HG21 H  -5.902 28.964  -9.878 1.00 . C C . 324 VAL HG21 1 1 
       16 53826 3 1 19 VAL HG22 H  -6.550 27.976 -11.188 1.00 . C C . 324 VAL HG22 1 1 
       16 53827 3 1 19 VAL HG23 H  -5.916 29.579 -11.533 1.00 . C C . 324 VAL HG23 1 1 
       16 53828 3 1 19 VAL N    N -10.093 28.742  -9.801 1.00 . C C . 324 VAL N    1 1 
       16 53829 3 1 19 VAL O    O  -7.315 28.241  -7.739 1.00 . C C . 324 VAL O    1 1 
       16 53830 3 1 20 ARG C    C  -8.909 28.520  -5.395 1.00 . C C . 325 ARG C    1 1 
       16 53831 3 1 20 ARG CA   C  -8.832 29.868  -6.076 1.00 . C C . 325 ARG CA   1 1 
       16 53832 3 1 20 ARG CB   C  -9.967 30.736  -5.570 1.00 . C C . 325 ARG CB   1 1 
       16 53833 3 1 20 ARG CD   C -11.556 31.197  -3.770 1.00 . C C . 325 ARG CD   1 1 
       16 53834 3 1 20 ARG CG   C -10.128 30.818  -4.066 1.00 . C C . 325 ARG CG   1 1 
       16 53835 3 1 20 ARG CZ   C -13.116 31.533  -1.841 1.00 . C C . 325 ARG CZ   1 1 
       16 53836 3 1 20 ARG H    H  -9.722 30.185  -7.967 1.00 . C C . 325 ARG H    1 1 
       16 53837 3 1 20 ARG HA   H  -7.887 30.344  -5.852 1.00 . C C . 325 ARG HA   1 1 
       16 53838 3 1 20 ARG HB2  H  -9.809 31.738  -5.941 1.00 . C C . 325 ARG HB2  1 1 
       16 53839 3 1 20 ARG HB3  H -10.887 30.360  -5.994 1.00 . C C . 325 ARG HB3  1 1 
       16 53840 3 1 20 ARG HD2  H -11.770 32.149  -4.229 1.00 . C C . 325 ARG HD2  1 1 
       16 53841 3 1 20 ARG HD3  H -12.147 30.425  -4.245 1.00 . C C . 325 ARG HD3  1 1 
       16 53842 3 1 20 ARG HE   H -11.133 31.068  -1.728 1.00 . C C . 325 ARG HE   1 1 
       16 53843 3 1 20 ARG HG2  H  -9.904 29.857  -3.629 1.00 . C C . 325 ARG HG2  1 1 
       16 53844 3 1 20 ARG HG3  H  -9.469 31.575  -3.667 1.00 . C C . 325 ARG HG3  1 1 
       16 53845 3 1 20 ARG HH11 H -14.069 31.540  -3.661 1.00 . C C . 325 ARG HH11 1 1 
       16 53846 3 1 20 ARG HH12 H -15.076 31.868  -2.338 1.00 . C C . 325 ARG HH12 1 1 
       16 53847 3 1 20 ARG HH21 H -12.590 31.489   0.150 1.00 . C C . 325 ARG HH21 1 1 
       16 53848 3 1 20 ARG HH22 H -14.217 31.842  -0.155 1.00 . C C . 325 ARG HH22 1 1 
       16 53849 3 1 20 ARG N    N  -9.022 29.672  -7.499 1.00 . C C . 325 ARG N    1 1 
       16 53850 3 1 20 ARG NE   N -11.883 31.247  -2.334 1.00 . C C . 325 ARG NE   1 1 
       16 53851 3 1 20 ARG NH1  N -14.149 31.661  -2.659 1.00 . C C . 325 ARG NH1  1 1 
       16 53852 3 1 20 ARG NH2  N -13.313 31.624  -0.532 1.00 . C C . 325 ARG NH2  1 1 
       16 53853 3 1 20 ARG O    O  -7.938 28.090  -4.723 1.00 . C C . 325 ARG O    1 1 
       16 53854 3 1 21 GLU C    C  -9.179 25.495  -5.557 1.00 . C C . 326 GLU C    1 1 
       16 53855 3 1 21 GLU CA   C -10.180 26.511  -5.024 1.00 . C C . 326 GLU CA   1 1 
       16 53856 3 1 21 GLU CB   C -11.663 26.004  -5.084 1.00 . C C . 326 GLU CB   1 1 
       16 53857 3 1 21 GLU CD   C -11.875 24.063  -6.769 1.00 . C C . 326 GLU CD   1 1 
       16 53858 3 1 21 GLU CG   C -12.226 25.516  -6.443 1.00 . C C . 326 GLU CG   1 1 
       16 53859 3 1 21 GLU H    H -10.698 28.168  -6.269 1.00 . C C . 326 GLU H    1 1 
       16 53860 3 1 21 GLU HA   H  -9.917 26.670  -3.987 1.00 . C C . 326 GLU HA   1 1 
       16 53861 3 1 21 GLU HB2  H -11.757 25.176  -4.397 1.00 . C C . 326 GLU HB2  1 1 
       16 53862 3 1 21 GLU HB3  H -12.296 26.804  -4.727 1.00 . C C . 326 GLU HB3  1 1 
       16 53863 3 1 21 GLU HG2  H -13.302 25.606  -6.432 1.00 . C C . 326 GLU HG2  1 1 
       16 53864 3 1 21 GLU HG3  H -11.822 26.150  -7.219 1.00 . C C . 326 GLU HG3  1 1 
       16 53865 3 1 21 GLU N    N -10.009 27.799  -5.663 1.00 . C C . 326 GLU N    1 1 
       16 53866 3 1 21 GLU O    O  -8.518 24.826  -4.793 1.00 . C C . 326 GLU O    1 1 
       16 53867 3 1 21 GLU OE1  O -11.965 23.207  -5.864 1.00 . C C . 326 GLU OE1  1 1 
       16 53868 3 1 21 GLU OE2  O -11.565 23.741  -7.943 1.00 . C C . 326 GLU OE2  1 1 
       16 53869 3 1 22 ALA C    C  -6.736 24.570  -7.165 1.00 . C C . 327 ALA C    1 1 
       16 53870 3 1 22 ALA CA   C  -8.180 24.487  -7.552 1.00 . C C . 327 ALA CA   1 1 
       16 53871 3 1 22 ALA CB   C  -8.287 24.691  -9.048 1.00 . C C . 327 ALA CB   1 1 
       16 53872 3 1 22 ALA H    H  -9.401 26.242  -7.360 1.00 . C C . 327 ALA H    1 1 
       16 53873 3 1 22 ALA HA   H  -8.569 23.507  -7.323 1.00 . C C . 327 ALA HA   1 1 
       16 53874 3 1 22 ALA HB1  H  -7.884 25.670  -9.269 1.00 . C C . 327 ALA HB1  1 1 
       16 53875 3 1 22 ALA HB2  H  -7.728 23.933  -9.574 1.00 . C C . 327 ALA HB2  1 1 
       16 53876 3 1 22 ALA HB3  H  -9.326 24.667  -9.338 1.00 . C C . 327 ALA HB3  1 1 
       16 53877 3 1 22 ALA N    N  -8.987 25.502  -6.858 1.00 . C C . 327 ALA N    1 1 
       16 53878 3 1 22 ALA O    O  -6.122 23.594  -6.713 1.00 . C C . 327 ALA O    1 1 
       16 53879 3 1 23 LEU C    C  -4.503 25.959  -5.595 1.00 . C C . 328 LEU C    1 1 
       16 53880 3 1 23 LEU CA   C  -4.860 26.015  -7.074 1.00 . C C . 328 LEU CA   1 1 
       16 53881 3 1 23 LEU CB   C  -4.499 27.323  -7.785 1.00 . C C . 328 LEU CB   1 1 
       16 53882 3 1 23 LEU CD1  C  -2.063 27.621  -7.309 1.00 . C C . 328 LEU CD1  1 1 
       16 53883 3 1 23 LEU CD2  C  -3.550 29.565  -7.874 1.00 . C C . 328 LEU CD2  1 1 
       16 53884 3 1 23 LEU CG   C  -3.457 28.219  -7.194 1.00 . C C . 328 LEU CG   1 1 
       16 53885 3 1 23 LEU H    H  -6.809 26.489  -7.558 1.00 . C C . 328 LEU H    1 1 
       16 53886 3 1 23 LEU HA   H  -4.311 25.218  -7.554 1.00 . C C . 328 LEU HA   1 1 
       16 53887 3 1 23 LEU HB2  H  -4.127 27.043  -8.761 1.00 . C C . 328 LEU HB2  1 1 
       16 53888 3 1 23 LEU HB3  H  -5.387 27.909  -7.961 1.00 . C C . 328 LEU HB3  1 1 
       16 53889 3 1 23 LEU HD11 H  -1.825 27.496  -8.353 1.00 . C C . 328 LEU HD11 1 1 
       16 53890 3 1 23 LEU HD12 H  -1.344 28.287  -6.855 1.00 . C C . 328 LEU HD12 1 1 
       16 53891 3 1 23 LEU HD13 H  -2.035 26.661  -6.816 1.00 . C C . 328 LEU HD13 1 1 
       16 53892 3 1 23 LEU HD21 H  -3.401 29.441  -8.936 1.00 . C C . 328 LEU HD21 1 1 
       16 53893 3 1 23 LEU HD22 H  -4.549 29.942  -7.700 1.00 . C C . 328 LEU HD22 1 1 
       16 53894 3 1 23 LEU HD23 H  -2.824 30.249  -7.463 1.00 . C C . 328 LEU HD23 1 1 
       16 53895 3 1 23 LEU HG   H  -3.722 28.359  -6.155 1.00 . C C . 328 LEU HG   1 1 
       16 53896 3 1 23 LEU N    N  -6.223 25.740  -7.300 1.00 . C C . 328 LEU N    1 1 
       16 53897 3 1 23 LEU O    O  -3.505 25.352  -5.258 1.00 . C C . 328 LEU O    1 1 
       16 53898 3 1 24 ARG C    C  -5.090 24.964  -2.776 1.00 . C C . 329 ARG C    1 1 
       16 53899 3 1 24 ARG CA   C  -5.013 26.418  -3.260 1.00 . C C . 329 ARG CA   1 1 
       16 53900 3 1 24 ARG CB   C  -5.911 27.310  -2.403 1.00 . C C . 329 ARG CB   1 1 
       16 53901 3 1 24 ARG CD   C  -5.237 29.525  -3.551 1.00 . C C . 329 ARG CD   1 1 
       16 53902 3 1 24 ARG CG   C  -5.472 28.775  -2.237 1.00 . C C . 329 ARG CG   1 1 
       16 53903 3 1 24 ARG CZ   C  -3.203 30.559  -4.631 1.00 . C C . 329 ARG CZ   1 1 
       16 53904 3 1 24 ARG H    H  -6.175 26.961  -4.975 1.00 . C C . 329 ARG H    1 1 
       16 53905 3 1 24 ARG HA   H  -3.987 26.743  -3.157 1.00 . C C . 329 ARG HA   1 1 
       16 53906 3 1 24 ARG HB2  H  -6.895 27.317  -2.847 1.00 . C C . 329 ARG HB2  1 1 
       16 53907 3 1 24 ARG HB3  H  -5.985 26.865  -1.421 1.00 . C C . 329 ARG HB3  1 1 
       16 53908 3 1 24 ARG HD2  H  -5.801 29.050  -4.339 1.00 . C C . 329 ARG HD2  1 1 
       16 53909 3 1 24 ARG HD3  H  -5.594 30.528  -3.401 1.00 . C C . 329 ARG HD3  1 1 
       16 53910 3 1 24 ARG HE   H  -3.263 28.810  -3.597 1.00 . C C . 329 ARG HE   1 1 
       16 53911 3 1 24 ARG HG2  H  -6.236 29.301  -1.684 1.00 . C C . 329 ARG HG2  1 1 
       16 53912 3 1 24 ARG HG3  H  -4.558 28.785  -1.660 1.00 . C C . 329 ARG HG3  1 1 
       16 53913 3 1 24 ARG HH11 H  -4.896 31.607  -5.036 1.00 . C C . 329 ARG HH11 1 1 
       16 53914 3 1 24 ARG HH12 H  -3.450 32.299  -5.642 1.00 . C C . 329 ARG HH12 1 1 
       16 53915 3 1 24 ARG HH21 H  -1.348 29.719  -4.523 1.00 . C C . 329 ARG HH21 1 1 
       16 53916 3 1 24 ARG HH22 H  -1.362 31.241  -5.299 1.00 . C C . 329 ARG HH22 1 1 
       16 53917 3 1 24 ARG N    N  -5.339 26.513  -4.699 1.00 . C C . 329 ARG N    1 1 
       16 53918 3 1 24 ARG NE   N  -3.814 29.572  -3.934 1.00 . C C . 329 ARG NE   1 1 
       16 53919 3 1 24 ARG NH1  N  -3.905 31.559  -5.143 1.00 . C C . 329 ARG NH1  1 1 
       16 53920 3 1 24 ARG NH2  N  -1.894 30.507  -4.853 1.00 . C C . 329 ARG NH2  1 1 
       16 53921 3 1 24 ARG O    O  -4.310 24.530  -1.903 1.00 . C C . 329 ARG O    1 1 
       16 53922 3 1 25 LYS C    C  -4.963 22.029  -3.474 1.00 . C C . 330 LYS C    1 1 
       16 53923 3 1 25 LYS CA   C  -6.197 22.826  -3.064 1.00 . C C . 330 LYS CA   1 1 
       16 53924 3 1 25 LYS CB   C  -7.438 22.358  -3.794 1.00 . C C . 330 LYS CB   1 1 
       16 53925 3 1 25 LYS CD   C  -9.222 20.690  -4.228 1.00 . C C . 330 LYS CD   1 1 
       16 53926 3 1 25 LYS CE   C  -9.269 21.034  -5.713 1.00 . C C . 330 LYS CE   1 1 
       16 53927 3 1 25 LYS CG   C  -7.836 20.933  -3.617 1.00 . C C . 330 LYS CG   1 1 
       16 53928 3 1 25 LYS H    H  -6.606 24.602  -4.047 1.00 . C C . 330 LYS H    1 1 
       16 53929 3 1 25 LYS HA   H  -6.355 22.722  -2.001 1.00 . C C . 330 LYS HA   1 1 
       16 53930 3 1 25 LYS HB2  H  -8.272 22.969  -3.482 1.00 . C C . 330 LYS HB2  1 1 
       16 53931 3 1 25 LYS HB3  H  -7.266 22.535  -4.846 1.00 . C C . 330 LYS HB3  1 1 
       16 53932 3 1 25 LYS HD2  H  -9.474 19.646  -4.112 1.00 . C C . 330 LYS HD2  1 1 
       16 53933 3 1 25 LYS HD3  H  -9.946 21.294  -3.702 1.00 . C C . 330 LYS HD3  1 1 
       16 53934 3 1 25 LYS HE2  H  -8.915 22.044  -5.848 1.00 . C C . 330 LYS HE2  1 1 
       16 53935 3 1 25 LYS HE3  H  -8.627 20.351  -6.252 1.00 . C C . 330 LYS HE3  1 1 
       16 53936 3 1 25 LYS HG2  H  -7.087 20.334  -4.110 1.00 . C C . 330 LYS HG2  1 1 
       16 53937 3 1 25 LYS HG3  H  -7.857 20.738  -2.557 1.00 . C C . 330 LYS HG3  1 1 
       16 53938 3 1 25 LYS HZ1  H -11.203 21.777  -5.962 1.00 . C C . 330 LYS HZ1  1 1 
       16 53939 3 1 25 LYS HZ2  H -10.589 21.024  -7.302 1.00 . C C . 330 LYS HZ2  1 1 
       16 53940 3 1 25 LYS HZ3  H -11.126 20.078  -6.015 1.00 . C C . 330 LYS HZ3  1 1 
       16 53941 3 1 25 LYS N    N  -6.008 24.215  -3.369 1.00 . C C . 330 LYS N    1 1 
       16 53942 3 1 25 LYS NZ   N -10.630 20.956  -6.268 1.00 . C C . 330 LYS NZ   1 1 
       16 53943 3 1 25 LYS O    O  -4.415 21.286  -2.663 1.00 . C C . 330 LYS O    1 1 
       16 53944 3 1 26 ALA C    C  -2.102 22.026  -4.494 1.00 . C C . 331 ALA C    1 1 
       16 53945 3 1 26 ALA CA   C  -3.340 21.586  -5.250 1.00 . C C . 331 ALA CA   1 1 
       16 53946 3 1 26 ALA CB   C  -3.171 21.881  -6.716 1.00 . C C . 331 ALA CB   1 1 
       16 53947 3 1 26 ALA H    H  -5.055 22.739  -5.352 1.00 . C C . 331 ALA H    1 1 
       16 53948 3 1 26 ALA HA   H  -3.465 20.518  -5.142 1.00 . C C . 331 ALA HA   1 1 
       16 53949 3 1 26 ALA HB1  H  -3.072 22.948  -6.849 1.00 . C C . 331 ALA HB1  1 1 
       16 53950 3 1 26 ALA HB2  H  -2.270 21.383  -7.048 1.00 . C C . 331 ALA HB2  1 1 
       16 53951 3 1 26 ALA HB3  H  -4.020 21.512  -7.271 1.00 . C C . 331 ALA HB3  1 1 
       16 53952 3 1 26 ALA N    N  -4.532 22.203  -4.726 1.00 . C C . 331 ALA N    1 1 
       16 53953 3 1 26 ALA O    O  -1.213 21.247  -4.330 1.00 . C C . 331 ALA O    1 1 
       16 53954 3 1 27 GLU C    C  -0.816 22.920  -1.986 1.00 . C C . 332 GLU C    1 1 
       16 53955 3 1 27 GLU CA   C  -0.931 23.762  -3.240 1.00 . C C . 332 GLU CA   1 1 
       16 53956 3 1 27 GLU CB   C  -1.084 25.245  -2.861 1.00 . C C . 332 GLU CB   1 1 
       16 53957 3 1 27 GLU CD   C  -1.079 27.674  -3.567 1.00 . C C . 332 GLU CD   1 1 
       16 53958 3 1 27 GLU CG   C  -0.850 26.235  -3.998 1.00 . C C . 332 GLU CG   1 1 
       16 53959 3 1 27 GLU H    H  -2.725 23.934  -4.337 1.00 . C C . 332 GLU H    1 1 
       16 53960 3 1 27 GLU HA   H  -0.026 23.634  -3.818 1.00 . C C . 332 GLU HA   1 1 
       16 53961 3 1 27 GLU HB2  H  -2.106 25.376  -2.534 1.00 . C C . 332 GLU HB2  1 1 
       16 53962 3 1 27 GLU HB3  H  -0.418 25.481  -2.046 1.00 . C C . 332 GLU HB3  1 1 
       16 53963 3 1 27 GLU HG2  H   0.166 26.134  -4.351 1.00 . C C . 332 GLU HG2  1 1 
       16 53964 3 1 27 GLU HG3  H  -1.532 26.001  -4.802 1.00 . C C . 332 GLU HG3  1 1 
       16 53965 3 1 27 GLU N    N  -2.038 23.289  -4.069 1.00 . C C . 332 GLU N    1 1 
       16 53966 3 1 27 GLU O    O   0.215 22.315  -1.754 1.00 . C C . 332 GLU O    1 1 
       16 53967 3 1 27 GLU OE1  O  -2.086 27.943  -2.903 1.00 . C C . 332 GLU OE1  1 1 
       16 53968 3 1 27 GLU OE2  O  -0.261 28.580  -3.904 1.00 . C C . 332 GLU OE2  1 1 
       16 53969 3 1 28 LYS C    C  -1.650 20.557  -0.278 1.00 . C C . 333 LYS C    1 1 
       16 53970 3 1 28 LYS CA   C  -1.985 22.042  -0.001 1.00 . C C . 333 LYS CA   1 1 
       16 53971 3 1 28 LYS CB   C  -3.397 22.180   0.555 1.00 . C C . 333 LYS CB   1 1 
       16 53972 3 1 28 LYS CD   C  -5.071 21.784   2.320 1.00 . C C . 333 LYS CD   1 1 
       16 53973 3 1 28 LYS CE   C  -5.352 21.260   3.706 1.00 . C C . 333 LYS CE   1 1 
       16 53974 3 1 28 LYS CG   C  -3.648 21.528   1.890 1.00 . C C . 333 LYS CG   1 1 
       16 53975 3 1 28 LYS H    H  -2.708 23.327  -1.539 1.00 . C C . 333 LYS H    1 1 
       16 53976 3 1 28 LYS HA   H  -1.279 22.453   0.703 1.00 . C C . 333 LYS HA   1 1 
       16 53977 3 1 28 LYS HB2  H  -3.620 23.231   0.657 1.00 . C C . 333 LYS HB2  1 1 
       16 53978 3 1 28 LYS HB3  H  -4.085 21.756  -0.163 1.00 . C C . 333 LYS HB3  1 1 
       16 53979 3 1 28 LYS HD2  H  -5.253 22.848   2.308 1.00 . C C . 333 LYS HD2  1 1 
       16 53980 3 1 28 LYS HD3  H  -5.737 21.301   1.620 1.00 . C C . 333 LYS HD3  1 1 
       16 53981 3 1 28 LYS HE2  H  -5.252 20.184   3.702 1.00 . C C . 333 LYS HE2  1 1 
       16 53982 3 1 28 LYS HE3  H  -4.635 21.690   4.389 1.00 . C C . 333 LYS HE3  1 1 
       16 53983 3 1 28 LYS HG2  H  -3.479 20.464   1.805 1.00 . C C . 333 LYS HG2  1 1 
       16 53984 3 1 28 LYS HG3  H  -2.976 21.952   2.622 1.00 . C C . 333 LYS HG3  1 1 
       16 53985 3 1 28 LYS HZ1  H  -6.841 22.656   4.131 1.00 . C C . 333 LYS HZ1  1 1 
       16 53986 3 1 28 LYS HZ2  H  -7.430 21.229   3.502 1.00 . C C . 333 LYS HZ2  1 1 
       16 53987 3 1 28 LYS HZ3  H  -6.914 21.291   5.107 1.00 . C C . 333 LYS HZ3  1 1 
       16 53988 3 1 28 LYS N    N  -1.914 22.826  -1.245 1.00 . C C . 333 LYS N    1 1 
       16 53989 3 1 28 LYS NZ   N  -6.714 21.623   4.142 1.00 . C C . 333 LYS NZ   1 1 
       16 53990 3 1 28 LYS O    O  -0.863 19.896   0.445 1.00 . C C . 333 LYS O    1 1 
       16 53991 3 1 29 GLU C    C  -0.545 18.498  -2.128 1.00 . C C . 334 GLU C    1 1 
       16 53992 3 1 29 GLU CA   C  -2.035 18.755  -1.847 1.00 . C C . 334 GLU CA   1 1 
       16 53993 3 1 29 GLU CB   C  -2.866 18.734  -3.121 1.00 . C C . 334 GLU CB   1 1 
       16 53994 3 1 29 GLU CD   C  -2.842 16.273  -3.542 1.00 . C C . 334 GLU CD   1 1 
       16 53995 3 1 29 GLU CG   C  -2.622 17.656  -4.110 1.00 . C C . 334 GLU CG   1 1 
       16 53996 3 1 29 GLU H    H  -2.841 20.647  -1.847 1.00 . C C . 334 GLU H    1 1 
       16 53997 3 1 29 GLU HA   H  -2.436 18.020  -1.166 1.00 . C C . 334 GLU HA   1 1 
       16 53998 3 1 29 GLU HB2  H  -3.910 18.688  -2.851 1.00 . C C . 334 GLU HB2  1 1 
       16 53999 3 1 29 GLU HB3  H  -2.686 19.684  -3.599 1.00 . C C . 334 GLU HB3  1 1 
       16 54000 3 1 29 GLU HG2  H  -3.312 17.905  -4.906 1.00 . C C . 334 GLU HG2  1 1 
       16 54001 3 1 29 GLU HG3  H  -1.606 17.794  -4.451 1.00 . C C . 334 GLU HG3  1 1 
       16 54002 3 1 29 GLU N    N  -2.228 20.075  -1.333 1.00 . C C . 334 GLU N    1 1 
       16 54003 3 1 29 GLU O    O   0.038 17.541  -1.637 1.00 . C C . 334 GLU O    1 1 
       16 54004 3 1 29 GLU OE1  O  -3.979 15.940  -3.198 1.00 . C C . 334 GLU OE1  1 1 
       16 54005 3 1 29 GLU OE2  O  -1.876 15.519  -3.397 1.00 . C C . 334 GLU OE2  1 1 
       16 54006 3 1 30 LEU C    C   2.383 19.418  -2.151 1.00 . C C . 335 LEU C    1 1 
       16 54007 3 1 30 LEU CA   C   1.402 19.303  -3.308 1.00 . C C . 335 LEU CA   1 1 
       16 54008 3 1 30 LEU CB   C   1.635 20.396  -4.332 1.00 . C C . 335 LEU CB   1 1 
       16 54009 3 1 30 LEU CD1  C   4.105 19.738  -4.769 1.00 . C C . 335 LEU CD1  1 1 
       16 54010 3 1 30 LEU CD2  C   2.374 19.530  -6.604 1.00 . C C . 335 LEU CD2  1 1 
       16 54011 3 1 30 LEU CG   C   2.790 20.258  -5.339 1.00 . C C . 335 LEU CG   1 1 
       16 54012 3 1 30 LEU H    H  -0.463 20.208  -3.096 1.00 . C C . 335 LEU H    1 1 
       16 54013 3 1 30 LEU HA   H   1.537 18.344  -3.772 1.00 . C C . 335 LEU HA   1 1 
       16 54014 3 1 30 LEU HB2  H   0.724 20.437  -4.917 1.00 . C C . 335 LEU HB2  1 1 
       16 54015 3 1 30 LEU HB3  H   1.696 21.349  -3.824 1.00 . C C . 335 LEU HB3  1 1 
       16 54016 3 1 30 LEU HD11 H   4.455 20.397  -3.989 1.00 . C C . 335 LEU HD11 1 1 
       16 54017 3 1 30 LEU HD12 H   3.936 18.753  -4.358 1.00 . C C . 335 LEU HD12 1 1 
       16 54018 3 1 30 LEU HD13 H   4.847 19.671  -5.552 1.00 . C C . 335 LEU HD13 1 1 
       16 54019 3 1 30 LEU HD21 H   2.020 18.542  -6.351 1.00 . C C . 335 LEU HD21 1 1 
       16 54020 3 1 30 LEU HD22 H   1.586 20.084  -7.091 1.00 . C C . 335 LEU HD22 1 1 
       16 54021 3 1 30 LEU HD23 H   3.224 19.452  -7.266 1.00 . C C . 335 LEU HD23 1 1 
       16 54022 3 1 30 LEU HG   H   2.967 21.287  -5.595 1.00 . C C . 335 LEU HG   1 1 
       16 54023 3 1 30 LEU N    N   0.046 19.406  -2.843 1.00 . C C . 335 LEU N    1 1 
       16 54024 3 1 30 LEU O    O   3.207 18.514  -1.957 1.00 . C C . 335 LEU O    1 1 
       16 54025 3 1 31 GLU C    C   3.080 19.449   0.717 1.00 . C C . 336 GLU C    1 1 
       16 54026 3 1 31 GLU CA   C   3.153 20.708  -0.203 1.00 . C C . 336 GLU CA   1 1 
       16 54027 3 1 31 GLU CB   C   2.703 21.977   0.607 1.00 . C C . 336 GLU CB   1 1 
       16 54028 3 1 31 GLU CD   C   0.761 23.026   1.989 1.00 . C C . 336 GLU CD   1 1 
       16 54029 3 1 31 GLU CG   C   1.284 21.870   1.146 1.00 . C C . 336 GLU CG   1 1 
       16 54030 3 1 31 GLU H    H   1.756 21.260  -1.759 1.00 . C C . 336 GLU H    1 1 
       16 54031 3 1 31 GLU HA   H   4.174 20.835  -0.536 1.00 . C C . 336 GLU HA   1 1 
       16 54032 3 1 31 GLU HB2  H   3.375 22.117   1.441 1.00 . C C . 336 GLU HB2  1 1 
       16 54033 3 1 31 GLU HB3  H   2.759 22.842  -0.037 1.00 . C C . 336 GLU HB3  1 1 
       16 54034 3 1 31 GLU HG2  H   0.609 21.726   0.318 1.00 . C C . 336 GLU HG2  1 1 
       16 54035 3 1 31 GLU HG3  H   1.283 20.983   1.762 1.00 . C C . 336 GLU HG3  1 1 
       16 54036 3 1 31 GLU N    N   2.307 20.517  -1.413 1.00 . C C . 336 GLU N    1 1 
       16 54037 3 1 31 GLU O    O   4.081 19.026   1.271 1.00 . C C . 336 GLU O    1 1 
       16 54038 3 1 31 GLU OE1  O   0.814 24.191   1.563 1.00 . C C . 336 GLU OE1  1 1 
       16 54039 3 1 31 GLU OE2  O   0.219 22.750   3.103 1.00 . C C . 336 GLU OE2  1 1 
       16 54040 3 1 32 SER C    C   2.412 16.370   0.949 1.00 . C C . 337 SER C    1 1 
       16 54041 3 1 32 SER CA   C   1.803 17.617   1.644 1.00 . C C . 337 SER CA   1 1 
       16 54042 3 1 32 SER CB   C   0.337 17.359   2.034 1.00 . C C . 337 SER CB   1 1 
       16 54043 3 1 32 SER H    H   1.134 19.113   0.266 1.00 . C C . 337 SER H    1 1 
       16 54044 3 1 32 SER HA   H   2.374 17.841   2.533 1.00 . C C . 337 SER HA   1 1 
       16 54045 3 1 32 SER HB2  H  -0.086 18.261   2.444 1.00 . C C . 337 SER HB2  1 1 
       16 54046 3 1 32 SER HB3  H  -0.219 17.075   1.153 1.00 . C C . 337 SER HB3  1 1 
       16 54047 3 1 32 SER HG   H   0.329 16.749   3.866 1.00 . C C . 337 SER HG   1 1 
       16 54048 3 1 32 SER N    N   1.909 18.792   0.789 1.00 . C C . 337 SER N    1 1 
       16 54049 3 1 32 SER O    O   3.158 15.583   1.557 1.00 . C C . 337 SER O    1 1 
       16 54050 3 1 32 SER OG   O   0.215 16.322   3.007 1.00 . C C . 337 SER OG   1 1 
       16 54051 3 1 33 HIS C    C   4.037 15.015  -1.296 1.00 . C C . 338 HIS C    1 1 
       16 54052 3 1 33 HIS CA   C   2.512 15.088  -1.133 1.00 . C C . 338 HIS CA   1 1 
       16 54053 3 1 33 HIS CB   C   1.840 15.155  -2.495 1.00 . C C . 338 HIS CB   1 1 
       16 54054 3 1 33 HIS CD2  C   1.904 12.647  -3.159 1.00 . C C . 338 HIS CD2  1 1 
       16 54055 3 1 33 HIS CE1  C  -0.138 12.439  -3.841 1.00 . C C . 338 HIS CE1  1 1 
       16 54056 3 1 33 HIS CG   C   1.301 13.849  -2.992 1.00 . C C . 338 HIS CG   1 1 
       16 54057 3 1 33 HIS H    H   1.585 16.929  -0.771 1.00 . C C . 338 HIS H    1 1 
       16 54058 3 1 33 HIS HA   H   2.176 14.196  -0.627 1.00 . C C . 338 HIS HA   1 1 
       16 54059 3 1 33 HIS HB2  H   1.024 15.862  -2.463 1.00 . C C . 338 HIS HB2  1 1 
       16 54060 3 1 33 HIS HB3  H   2.578 15.497  -3.203 1.00 . C C . 338 HIS HB3  1 1 
       16 54061 3 1 33 HIS HD1  H  -0.691 14.389  -3.439 1.00 . C C . 338 HIS HD1  1 1 
       16 54062 3 1 33 HIS HD2  H   2.929 12.413  -2.913 1.00 . C C . 338 HIS HD2  1 1 
       16 54063 3 1 33 HIS HE1  H  -1.059 12.037  -4.237 1.00 . C C . 338 HIS HE1  1 1 
       16 54064 3 1 33 HIS N    N   2.115 16.229  -0.328 1.00 . C C . 338 HIS N    1 1 
       16 54065 3 1 33 HIS ND1  N   0.014 13.688  -3.430 1.00 . C C . 338 HIS ND1  1 1 
       16 54066 3 1 33 HIS NE2  N   0.988 11.752  -3.701 1.00 . C C . 338 HIS NE2  1 1 
       16 54067 3 1 33 HIS O    O   4.593 13.940  -1.479 1.00 . C C . 338 HIS O    1 1 
       16 54068 3 1 34 SER C    C   6.955 15.408  -0.464 1.00 . C C . 339 SER C    1 1 
       16 54069 3 1 34 SER CA   C   6.148 16.256  -1.461 1.00 . C C . 339 SER CA   1 1 
       16 54070 3 1 34 SER CB   C   6.591 17.709  -1.426 1.00 . C C . 339 SER CB   1 1 
       16 54071 3 1 34 SER H    H   4.188 16.996  -1.157 1.00 . C C . 339 SER H    1 1 
       16 54072 3 1 34 SER HA   H   6.357 15.871  -2.448 1.00 . C C . 339 SER HA   1 1 
       16 54073 3 1 34 SER HB2  H   6.340 18.135  -0.468 1.00 . C C . 339 SER HB2  1 1 
       16 54074 3 1 34 SER HB3  H   7.659 17.764  -1.581 1.00 . C C . 339 SER HB3  1 1 
       16 54075 3 1 34 SER HG   H   5.077 18.723  -2.125 1.00 . C C . 339 SER HG   1 1 
       16 54076 3 1 34 SER N    N   4.693 16.161  -1.285 1.00 . C C . 339 SER N    1 1 
       16 54077 3 1 34 SER O    O   8.090 15.062  -0.736 1.00 . C C . 339 SER O    1 1 
       16 54078 3 1 34 SER OG   O   5.939 18.437  -2.450 1.00 . C C . 339 SER OG   1 1 
       16 54079 3 1 35 SER C    C   7.158 12.747   1.130 1.00 . C C . 340 SER C    1 1 
       16 54080 3 1 35 SER CA   C   7.033 14.198   1.630 1.00 . C C . 340 SER CA   1 1 
       16 54081 3 1 35 SER CB   C   6.270 14.230   2.926 1.00 . C C . 340 SER CB   1 1 
       16 54082 3 1 35 SER H    H   5.420 15.298   0.824 1.00 . C C . 340 SER H    1 1 
       16 54083 3 1 35 SER HA   H   8.007 14.639   1.781 1.00 . C C . 340 SER HA   1 1 
       16 54084 3 1 35 SER HB2  H   5.320 13.733   2.800 1.00 . C C . 340 SER HB2  1 1 
       16 54085 3 1 35 SER HB3  H   6.842 13.738   3.698 1.00 . C C . 340 SER HB3  1 1 
       16 54086 3 1 35 SER HG   H   6.389 16.126   2.604 1.00 . C C . 340 SER HG   1 1 
       16 54087 3 1 35 SER N    N   6.346 15.021   0.653 1.00 . C C . 340 SER N    1 1 
       16 54088 3 1 35 SER O    O   7.969 11.956   1.622 1.00 . C C . 340 SER O    1 1 
       16 54089 3 1 35 SER OG   O   6.048 15.555   3.304 1.00 . C C . 340 SER OG   1 1 
       16 54090 3 1 36 TRP C    C   7.370 10.960  -1.495 1.00 . C C . 341 TRP C    1 1 
       16 54091 3 1 36 TRP CA   C   6.299 11.100  -0.432 1.00 . C C . 341 TRP CA   1 1 
       16 54092 3 1 36 TRP CB   C   4.925 10.861  -1.096 1.00 . C C . 341 TRP CB   1 1 
       16 54093 3 1 36 TRP CD1  C   3.427 11.898   0.734 1.00 . C C . 341 TRP CD1  1 1 
       16 54094 3 1 36 TRP CD2  C   2.598 10.049  -0.202 1.00 . C C . 341 TRP CD2  1 1 
       16 54095 3 1 36 TRP CE2  C   1.692 10.513   0.766 1.00 . C C . 341 TRP CE2  1 1 
       16 54096 3 1 36 TRP CE3  C   2.279  8.898  -0.924 1.00 . C C . 341 TRP CE3  1 1 
       16 54097 3 1 36 TRP CG   C   3.717 10.938  -0.195 1.00 . C C . 341 TRP CG   1 1 
       16 54098 3 1 36 TRP CH2  C   0.203  8.750   0.306 1.00 . C C . 341 TRP CH2  1 1 
       16 54099 3 1 36 TRP CZ2  C   0.489  9.870   1.029 1.00 . C C . 341 TRP CZ2  1 1 
       16 54100 3 1 36 TRP CZ3  C   1.084  8.263  -0.664 1.00 . C C . 341 TRP CZ3  1 1 
       16 54101 3 1 36 TRP H    H   5.821 13.166  -0.217 1.00 . C C . 341 TRP H    1 1 
       16 54102 3 1 36 TRP HA   H   6.449 10.370   0.347 1.00 . C C . 341 TRP HA   1 1 
       16 54103 3 1 36 TRP HB2  H   4.784 11.617  -1.853 1.00 . C C . 341 TRP HB2  1 1 
       16 54104 3 1 36 TRP HB3  H   4.932  9.890  -1.570 1.00 . C C . 341 TRP HB3  1 1 
       16 54105 3 1 36 TRP HD1  H   4.078 12.727   0.972 1.00 . C C . 341 TRP HD1  1 1 
       16 54106 3 1 36 TRP HE1  H   1.811 12.186   2.022 1.00 . C C . 341 TRP HE1  1 1 
       16 54107 3 1 36 TRP HE3  H   2.947  8.507  -1.677 1.00 . C C . 341 TRP HE3  1 1 
       16 54108 3 1 36 TRP HH2  H  -0.723  8.219   0.475 1.00 . C C . 341 TRP HH2  1 1 
       16 54109 3 1 36 TRP HZ2  H  -0.203 10.234   1.774 1.00 . C C . 341 TRP HZ2  1 1 
       16 54110 3 1 36 TRP HZ3  H   0.818  7.372  -1.214 1.00 . C C . 341 TRP HZ3  1 1 
       16 54111 3 1 36 TRP N    N   6.365 12.432   0.142 1.00 . C C . 341 TRP N    1 1 
       16 54112 3 1 36 TRP NE1  N   2.227 11.641   1.319 1.00 . C C . 341 TRP NE1  1 1 
       16 54113 3 1 36 TRP O    O   8.169 10.017  -1.488 1.00 . C C . 341 TRP O    1 1 
       16 54114 3 1 37 TYR C    C   9.492 12.819  -3.286 1.00 . C C . 342 TYR C    1 1 
       16 54115 3 1 37 TYR CA   C   8.293 11.900  -3.510 1.00 . C C . 342 TYR CA   1 1 
       16 54116 3 1 37 TYR CB   C   7.543 12.195  -4.836 1.00 . C C . 342 TYR CB   1 1 
       16 54117 3 1 37 TYR CD1  C   6.966 14.670  -4.756 1.00 . C C . 342 TYR CD1  1 1 
       16 54118 3 1 37 TYR CD2  C   5.194 13.112  -4.984 1.00 . C C . 342 TYR CD2  1 1 
       16 54119 3 1 37 TYR CE1  C   6.065 15.706  -4.803 1.00 . C C . 342 TYR CE1  1 1 
       16 54120 3 1 37 TYR CE2  C   4.290 14.150  -5.048 1.00 . C C . 342 TYR CE2  1 1 
       16 54121 3 1 37 TYR CG   C   6.553 13.353  -4.843 1.00 . C C . 342 TYR CG   1 1 
       16 54122 3 1 37 TYR CZ   C   4.734 15.441  -4.956 1.00 . C C . 342 TYR CZ   1 1 
       16 54123 3 1 37 TYR H    H   6.783 12.673  -2.283 1.00 . C C . 342 TYR H    1 1 
       16 54124 3 1 37 TYR HA   H   8.682 10.894  -3.562 1.00 . C C . 342 TYR HA   1 1 
       16 54125 3 1 37 TYR HB2  H   8.260 12.401  -5.615 1.00 . C C . 342 TYR HB2  1 1 
       16 54126 3 1 37 TYR HB3  H   6.999 11.308  -5.118 1.00 . C C . 342 TYR HB3  1 1 
       16 54127 3 1 37 TYR HD1  H   8.012 14.894  -4.631 1.00 . C C . 342 TYR HD1  1 1 
       16 54128 3 1 37 TYR HD2  H   4.845 12.091  -5.054 1.00 . C C . 342 TYR HD2  1 1 
       16 54129 3 1 37 TYR HE1  H   6.408 16.726  -4.725 1.00 . C C . 342 TYR HE1  1 1 
       16 54130 3 1 37 TYR HE2  H   3.234 13.953  -5.148 1.00 . C C . 342 TYR HE2  1 1 
       16 54131 3 1 37 TYR HH   H   3.070 16.327  -4.506 1.00 . C C . 342 TYR HH   1 1 
       16 54132 3 1 37 TYR N    N   7.389 11.911  -2.392 1.00 . C C . 342 TYR N    1 1 
       16 54133 3 1 37 TYR O    O   9.846 13.119  -2.141 1.00 . C C . 342 TYR O    1 1 
       16 54134 3 1 37 TYR OH   O   3.843 16.478  -5.054 1.00 . C C . 342 TYR OH   1 1 
       16 54135 3 1 38 ALA C    C  10.862 15.511  -4.288 1.00 . C C . 343 ALA C    1 1 
       16 54136 3 1 38 ALA CA   C  11.303 14.040  -4.279 1.00 . C C . 343 ALA CA   1 1 
       16 54137 3 1 38 ALA CB   C  12.238 13.729  -5.438 1.00 . C C . 343 ALA CB   1 1 
       16 54138 3 1 38 ALA H    H   9.866 12.888  -5.241 1.00 . C C . 343 ALA H    1 1 
       16 54139 3 1 38 ALA HA   H  11.812 13.827  -3.350 1.00 . C C . 343 ALA HA   1 1 
       16 54140 3 1 38 ALA HB1  H  13.083 14.401  -5.425 1.00 . C C . 343 ALA HB1  1 1 
       16 54141 3 1 38 ALA HB2  H  12.580 12.708  -5.356 1.00 . C C . 343 ALA HB2  1 1 
       16 54142 3 1 38 ALA HB3  H  11.700 13.845  -6.366 1.00 . C C . 343 ALA HB3  1 1 
       16 54143 3 1 38 ALA N    N  10.155 13.185  -4.354 1.00 . C C . 343 ALA N    1 1 
       16 54144 3 1 38 ALA O    O   9.857 15.856  -4.919 1.00 . C C . 343 ALA O    1 1 
       16 54145 3 1 39 PRO C    C  11.328 18.593  -4.815 1.00 . C C . 344 PRO C    1 1 
       16 54146 3 1 39 PRO CA   C  11.280 17.836  -3.498 1.00 . C C . 344 PRO CA   1 1 
       16 54147 3 1 39 PRO CB   C  12.361 18.379  -2.570 1.00 . C C . 344 PRO CB   1 1 
       16 54148 3 1 39 PRO CD   C  12.947 16.141  -3.026 1.00 . C C . 344 PRO CD   1 1 
       16 54149 3 1 39 PRO CG   C  13.522 17.505  -2.832 1.00 . C C . 344 PRO CG   1 1 
       16 54150 3 1 39 PRO HA   H  10.316 17.940  -3.020 1.00 . C C . 344 PRO HA   1 1 
       16 54151 3 1 39 PRO HB2  H  12.567 19.412  -2.808 1.00 . C C . 344 PRO HB2  1 1 
       16 54152 3 1 39 PRO HB3  H  12.020 18.287  -1.550 1.00 . C C . 344 PRO HB3  1 1 
       16 54153 3 1 39 PRO HD2  H  13.570 15.558  -3.689 1.00 . C C . 344 PRO HD2  1 1 
       16 54154 3 1 39 PRO HD3  H  12.826 15.648  -2.072 1.00 . C C . 344 PRO HD3  1 1 
       16 54155 3 1 39 PRO HG2  H  14.033 17.829  -3.726 1.00 . C C . 344 PRO HG2  1 1 
       16 54156 3 1 39 PRO HG3  H  14.193 17.513  -1.985 1.00 . C C . 344 PRO HG3  1 1 
       16 54157 3 1 39 PRO N    N  11.644 16.416  -3.645 1.00 . C C . 344 PRO N    1 1 
       16 54158 3 1 39 PRO O    O  10.983 19.761  -4.880 1.00 . C C . 344 PRO O    1 1 
       16 54159 3 1 40 GLU C    C  10.495 18.899  -7.708 1.00 . C C . 345 GLU C    1 1 
       16 54160 3 1 40 GLU CA   C  11.865 18.485  -7.182 1.00 . C C . 345 GLU CA   1 1 
       16 54161 3 1 40 GLU CB   C  12.540 17.513  -8.135 1.00 . C C . 345 GLU CB   1 1 
       16 54162 3 1 40 GLU CD   C  12.527 15.231  -9.176 1.00 . C C . 345 GLU CD   1 1 
       16 54163 3 1 40 GLU CG   C  11.925 16.130  -8.141 1.00 . C C . 345 GLU CG   1 1 
       16 54164 3 1 40 GLU H    H  12.039 16.986  -5.702 1.00 . C C . 345 GLU H    1 1 
       16 54165 3 1 40 GLU HA   H  12.475 19.372  -7.106 1.00 . C C . 345 GLU HA   1 1 
       16 54166 3 1 40 GLU HB2  H  12.494 17.911  -9.137 1.00 . C C . 345 GLU HB2  1 1 
       16 54167 3 1 40 GLU HB3  H  13.574 17.420  -7.839 1.00 . C C . 345 GLU HB3  1 1 
       16 54168 3 1 40 GLU HG2  H  12.078 15.687  -7.169 1.00 . C C . 345 GLU HG2  1 1 
       16 54169 3 1 40 GLU HG3  H  10.866 16.224  -8.325 1.00 . C C . 345 GLU HG3  1 1 
       16 54170 3 1 40 GLU N    N  11.770 17.916  -5.855 1.00 . C C . 345 GLU N    1 1 
       16 54171 3 1 40 GLU O    O  10.376 19.905  -8.397 1.00 . C C . 345 GLU O    1 1 
       16 54172 3 1 40 GLU OE1  O  13.709 14.853  -9.040 1.00 . C C . 345 GLU OE1  1 1 
       16 54173 3 1 40 GLU OE2  O  11.823 14.861 -10.133 1.00 . C C . 345 GLU OE2  1 1 
       16 54174 3 1 41 ALA C    C   7.637 19.713  -7.018 1.00 . C C . 346 ALA C    1 1 
       16 54175 3 1 41 ALA CA   C   8.120 18.490  -7.775 1.00 . C C . 346 ALA CA   1 1 
       16 54176 3 1 41 ALA CB   C   7.167 17.328  -7.616 1.00 . C C . 346 ALA CB   1 1 
       16 54177 3 1 41 ALA H    H   9.615 17.347  -6.799 1.00 . C C . 346 ALA H    1 1 
       16 54178 3 1 41 ALA HA   H   8.183 18.751  -8.822 1.00 . C C . 346 ALA HA   1 1 
       16 54179 3 1 41 ALA HB1  H   6.222 17.577  -8.074 1.00 . C C . 346 ALA HB1  1 1 
       16 54180 3 1 41 ALA HB2  H   7.574 16.456  -8.104 1.00 . C C . 346 ALA HB2  1 1 
       16 54181 3 1 41 ALA HB3  H   7.018 17.120  -6.569 1.00 . C C . 346 ALA HB3  1 1 
       16 54182 3 1 41 ALA N    N   9.460 18.145  -7.350 1.00 . C C . 346 ALA N    1 1 
       16 54183 3 1 41 ALA O    O   6.950 20.551  -7.573 1.00 . C C . 346 ALA O    1 1 
       16 54184 3 1 42 LEU C    C   8.457 22.184  -5.510 1.00 . C C . 347 LEU C    1 1 
       16 54185 3 1 42 LEU CA   C   7.734 21.000  -4.941 1.00 . C C . 347 LEU CA   1 1 
       16 54186 3 1 42 LEU CB   C   8.150 20.810  -3.468 1.00 . C C . 347 LEU CB   1 1 
       16 54187 3 1 42 LEU CD1  C   7.512 21.577  -1.173 1.00 . C C . 347 LEU CD1  1 1 
       16 54188 3 1 42 LEU CD2  C   9.260 22.818  -2.395 1.00 . C C . 347 LEU CD2  1 1 
       16 54189 3 1 42 LEU CG   C   7.955 22.030  -2.541 1.00 . C C . 347 LEU CG   1 1 
       16 54190 3 1 42 LEU H    H   8.541 19.083  -5.349 1.00 . C C . 347 LEU H    1 1 
       16 54191 3 1 42 LEU HA   H   6.668 21.172  -4.990 1.00 . C C . 347 LEU HA   1 1 
       16 54192 3 1 42 LEU HB2  H   7.621 19.978  -3.026 1.00 . C C . 347 LEU HB2  1 1 
       16 54193 3 1 42 LEU HB3  H   9.212 20.597  -3.493 1.00 . C C . 347 LEU HB3  1 1 
       16 54194 3 1 42 LEU HD11 H   6.636 20.956  -1.280 1.00 . C C . 347 LEU HD11 1 1 
       16 54195 3 1 42 LEU HD12 H   8.299 21.010  -0.700 1.00 . C C . 347 LEU HD12 1 1 
       16 54196 3 1 42 LEU HD13 H   7.270 22.443  -0.576 1.00 . C C . 347 LEU HD13 1 1 
       16 54197 3 1 42 LEU HD21 H   9.124 23.592  -1.655 1.00 . C C . 347 LEU HD21 1 1 
       16 54198 3 1 42 LEU HD22 H  10.051 22.162  -2.064 1.00 . C C . 347 LEU HD22 1 1 
       16 54199 3 1 42 LEU HD23 H   9.528 23.266  -3.339 1.00 . C C . 347 LEU HD23 1 1 
       16 54200 3 1 42 LEU HG   H   7.215 22.686  -2.978 1.00 . C C . 347 LEU HG   1 1 
       16 54201 3 1 42 LEU N    N   8.037 19.820  -5.749 1.00 . C C . 347 LEU N    1 1 
       16 54202 3 1 42 LEU O    O   7.922 23.262  -5.585 1.00 . C C . 347 LEU O    1 1 
       16 54203 3 1 43 GLN C    C   9.906 23.489  -7.753 1.00 . C C . 348 GLN C    1 1 
       16 54204 3 1 43 GLN CA   C  10.539 22.957  -6.464 1.00 . C C . 348 GLN CA   1 1 
       16 54205 3 1 43 GLN CB   C  11.903 22.336  -6.736 1.00 . C C . 348 GLN CB   1 1 
       16 54206 3 1 43 GLN CD   C  14.301 22.631  -7.411 1.00 . C C . 348 GLN CD   1 1 
       16 54207 3 1 43 GLN CG   C  12.988 23.320  -7.068 1.00 . C C . 348 GLN CG   1 1 
       16 54208 3 1 43 GLN H    H  10.043 21.046  -5.771 1.00 . C C . 348 GLN H    1 1 
       16 54209 3 1 43 GLN HA   H  10.646 23.762  -5.752 1.00 . C C . 348 GLN HA   1 1 
       16 54210 3 1 43 GLN HB2  H  12.211 21.792  -5.856 1.00 . C C . 348 GLN HB2  1 1 
       16 54211 3 1 43 GLN HB3  H  11.805 21.642  -7.558 1.00 . C C . 348 GLN HB3  1 1 
       16 54212 3 1 43 GLN HE21 H  15.337 24.164  -6.706 1.00 . C C . 348 GLN HE21 1 1 
       16 54213 3 1 43 GLN HE22 H  16.260 22.834  -7.306 1.00 . C C . 348 GLN HE22 1 1 
       16 54214 3 1 43 GLN HG2  H  12.653 23.927  -7.894 1.00 . C C . 348 GLN HG2  1 1 
       16 54215 3 1 43 GLN HG3  H  13.127 23.933  -6.190 1.00 . C C . 348 GLN HG3  1 1 
       16 54216 3 1 43 GLN N    N   9.684 21.952  -5.898 1.00 . C C . 348 GLN N    1 1 
       16 54217 3 1 43 GLN NE2  N  15.404 23.277  -7.118 1.00 . C C . 348 GLN NE2  1 1 
       16 54218 3 1 43 GLN O    O   9.814 24.696  -7.955 1.00 . C C . 348 GLN O    1 1 
       16 54219 3 1 43 GLN OE1  O  14.316 21.512  -7.939 1.00 . C C . 348 GLN OE1  1 1 
       16 54220 3 1 44 LYS C    C   7.468 23.685  -9.506 1.00 . C C . 349 LYS C    1 1 
       16 54221 3 1 44 LYS CA   C   8.740 22.886  -9.827 1.00 . C C . 349 LYS CA   1 1 
       16 54222 3 1 44 LYS CB   C   8.329 21.578 -10.509 1.00 . C C . 349 LYS CB   1 1 
       16 54223 3 1 44 LYS CD   C   8.441 22.124 -12.964 1.00 . C C . 349 LYS CD   1 1 
       16 54224 3 1 44 LYS CE   C   7.619 22.353 -14.221 1.00 . C C . 349 LYS CE   1 1 
       16 54225 3 1 44 LYS CG   C   7.551 21.750 -11.799 1.00 . C C . 349 LYS CG   1 1 
       16 54226 3 1 44 LYS H    H   9.603 21.620  -8.370 1.00 . C C . 349 LYS H    1 1 
       16 54227 3 1 44 LYS HA   H   9.390 23.441 -10.485 1.00 . C C . 349 LYS HA   1 1 
       16 54228 3 1 44 LYS HB2  H   9.218 21.006 -10.727 1.00 . C C . 349 LYS HB2  1 1 
       16 54229 3 1 44 LYS HB3  H   7.719 21.014  -9.818 1.00 . C C . 349 LYS HB3  1 1 
       16 54230 3 1 44 LYS HD2  H   8.971 23.032 -12.721 1.00 . C C . 349 LYS HD2  1 1 
       16 54231 3 1 44 LYS HD3  H   9.150 21.328 -13.141 1.00 . C C . 349 LYS HD3  1 1 
       16 54232 3 1 44 LYS HE2  H   7.121 23.305 -14.136 1.00 . C C . 349 LYS HE2  1 1 
       16 54233 3 1 44 LYS HE3  H   8.290 22.379 -15.066 1.00 . C C . 349 LYS HE3  1 1 
       16 54234 3 1 44 LYS HG2  H   7.045 20.826 -12.037 1.00 . C C . 349 LYS HG2  1 1 
       16 54235 3 1 44 LYS HG3  H   6.817 22.529 -11.657 1.00 . C C . 349 LYS HG3  1 1 
       16 54236 3 1 44 LYS HZ1  H   5.867 21.367 -13.705 1.00 . C C . 349 LYS HZ1  1 1 
       16 54237 3 1 44 LYS HZ2  H   6.095 21.429 -15.332 1.00 . C C . 349 LYS HZ2  1 1 
       16 54238 3 1 44 LYS HZ3  H   7.004 20.325 -14.419 1.00 . C C . 349 LYS HZ3  1 1 
       16 54239 3 1 44 LYS N    N   9.445 22.566  -8.589 1.00 . C C . 349 LYS N    1 1 
       16 54240 3 1 44 LYS NZ   N   6.608 21.286 -14.441 1.00 . C C . 349 LYS NZ   1 1 
       16 54241 3 1 44 LYS O    O   7.260 24.788 -10.018 1.00 . C C . 349 LYS O    1 1 
       16 54242 3 1 45 TRP C    C   5.578 25.062  -7.593 1.00 . C C . 350 TRP C    1 1 
       16 54243 3 1 45 TRP CA   C   5.406 23.680  -8.187 1.00 . C C . 350 TRP CA   1 1 
       16 54244 3 1 45 TRP CB   C   4.776 22.718  -7.183 1.00 . C C . 350 TRP CB   1 1 
       16 54245 3 1 45 TRP CD1  C   2.398 23.570  -6.660 1.00 . C C . 350 TRP CD1  1 1 
       16 54246 3 1 45 TRP CD2  C   3.802 23.550  -4.922 1.00 . C C . 350 TRP CD2  1 1 
       16 54247 3 1 45 TRP CE2  C   2.573 24.031  -4.483 1.00 . C C . 350 TRP CE2  1 1 
       16 54248 3 1 45 TRP CE3  C   4.842 23.436  -4.008 1.00 . C C . 350 TRP CE3  1 1 
       16 54249 3 1 45 TRP CG   C   3.686 23.276  -6.318 1.00 . C C . 350 TRP CG   1 1 
       16 54250 3 1 45 TRP CH2  C   3.376 24.285  -2.302 1.00 . C C . 350 TRP CH2  1 1 
       16 54251 3 1 45 TRP CZ2  C   2.353 24.404  -3.172 1.00 . C C . 350 TRP CZ2  1 1 
       16 54252 3 1 45 TRP CZ3  C   4.619 23.805  -2.704 1.00 . C C . 350 TRP CZ3  1 1 
       16 54253 3 1 45 TRP H    H   6.930 22.249  -8.246 1.00 . C C . 350 TRP H    1 1 
       16 54254 3 1 45 TRP HA   H   4.750 23.745  -9.041 1.00 . C C . 350 TRP HA   1 1 
       16 54255 3 1 45 TRP HB2  H   4.389 21.851  -7.695 1.00 . C C . 350 TRP HB2  1 1 
       16 54256 3 1 45 TRP HB3  H   5.578 22.399  -6.535 1.00 . C C . 350 TRP HB3  1 1 
       16 54257 3 1 45 TRP HD1  H   1.981 23.461  -7.650 1.00 . C C . 350 TRP HD1  1 1 
       16 54258 3 1 45 TRP HE1  H   0.793 24.320  -5.501 1.00 . C C . 350 TRP HE1  1 1 
       16 54259 3 1 45 TRP HE3  H   5.808 23.066  -4.316 1.00 . C C . 350 TRP HE3  1 1 
       16 54260 3 1 45 TRP HH2  H   3.226 24.577  -1.275 1.00 . C C . 350 TRP HH2  1 1 
       16 54261 3 1 45 TRP HZ2  H   1.398 24.780  -2.836 1.00 . C C . 350 TRP HZ2  1 1 
       16 54262 3 1 45 TRP HZ3  H   5.413 23.725  -1.976 1.00 . C C . 350 TRP HZ3  1 1 
       16 54263 3 1 45 TRP N    N   6.665 23.118  -8.628 1.00 . C C . 350 TRP N    1 1 
       16 54264 3 1 45 TRP NE1  N   1.727 24.033  -5.552 1.00 . C C . 350 TRP NE1  1 1 
       16 54265 3 1 45 TRP O    O   4.910 26.000  -8.020 1.00 . C C . 350 TRP O    1 1 
       16 54266 3 1 46 LEU C    C   7.258 27.476  -6.990 1.00 . C C . 351 LEU C    1 1 
       16 54267 3 1 46 LEU CA   C   6.684 26.465  -5.987 1.00 . C C . 351 LEU CA   1 1 
       16 54268 3 1 46 LEU CB   C   7.593 26.324  -4.758 1.00 . C C . 351 LEU CB   1 1 
       16 54269 3 1 46 LEU CD1  C   7.209 28.705  -3.940 1.00 . C C . 351 LEU CD1  1 1 
       16 54270 3 1 46 LEU CD2  C   5.996 26.814  -2.850 1.00 . C C . 351 LEU CD2  1 1 
       16 54271 3 1 46 LEU CG   C   7.282 27.242  -3.548 1.00 . C C . 351 LEU CG   1 1 
       16 54272 3 1 46 LEU H    H   6.975 24.414  -6.296 1.00 . C C . 351 LEU H    1 1 
       16 54273 3 1 46 LEU HA   H   5.716 26.822  -5.668 1.00 . C C . 351 LEU HA   1 1 
       16 54274 3 1 46 LEU HB2  H   7.538 25.299  -4.422 1.00 . C C . 351 LEU HB2  1 1 
       16 54275 3 1 46 LEU HB3  H   8.608 26.521  -5.073 1.00 . C C . 351 LEU HB3  1 1 
       16 54276 3 1 46 LEU HD11 H   6.370 28.840  -4.606 1.00 . C C . 351 LEU HD11 1 1 
       16 54277 3 1 46 LEU HD12 H   7.071 29.322  -3.064 1.00 . C C . 351 LEU HD12 1 1 
       16 54278 3 1 46 LEU HD13 H   8.111 28.992  -4.459 1.00 . C C . 351 LEU HD13 1 1 
       16 54279 3 1 46 LEU HD21 H   5.155 26.892  -3.524 1.00 . C C . 351 LEU HD21 1 1 
       16 54280 3 1 46 LEU HD22 H   6.072 25.786  -2.522 1.00 . C C . 351 LEU HD22 1 1 
       16 54281 3 1 46 LEU HD23 H   5.821 27.439  -1.987 1.00 . C C . 351 LEU HD23 1 1 
       16 54282 3 1 46 LEU HG   H   8.090 27.140  -2.840 1.00 . C C . 351 LEU HG   1 1 
       16 54283 3 1 46 LEU N    N   6.469 25.197  -6.627 1.00 . C C . 351 LEU N    1 1 
       16 54284 3 1 46 LEU O    O   6.882 28.636  -6.967 1.00 . C C . 351 LEU O    1 1 
       16 54285 3 1 47 GLN C    C   7.569 28.493  -9.744 1.00 . C C . 352 GLN C    1 1 
       16 54286 3 1 47 GLN CA   C   8.675 27.943  -8.875 1.00 . C C . 352 GLN CA   1 1 
       16 54287 3 1 47 GLN CB   C   9.753 27.281  -9.743 1.00 . C C . 352 GLN CB   1 1 
       16 54288 3 1 47 GLN CD   C  11.421 27.561 -11.645 1.00 . C C . 352 GLN CD   1 1 
       16 54289 3 1 47 GLN CG   C  10.324 28.203 -10.824 1.00 . C C . 352 GLN CG   1 1 
       16 54290 3 1 47 GLN H    H   8.378 26.084  -7.946 1.00 . C C . 352 GLN H    1 1 
       16 54291 3 1 47 GLN HA   H   9.113 28.767  -8.331 1.00 . C C . 352 GLN HA   1 1 
       16 54292 3 1 47 GLN HB2  H  10.562 26.954  -9.106 1.00 . C C . 352 GLN HB2  1 1 
       16 54293 3 1 47 GLN HB3  H   9.320 26.418 -10.227 1.00 . C C . 352 GLN HB3  1 1 
       16 54294 3 1 47 GLN HE21 H  10.910 28.623 -13.228 1.00 . C C . 352 GLN HE21 1 1 
       16 54295 3 1 47 GLN HE22 H  12.227 27.538 -13.435 1.00 . C C . 352 GLN HE22 1 1 
       16 54296 3 1 47 GLN HG2  H   9.525 28.489 -11.491 1.00 . C C . 352 GLN HG2  1 1 
       16 54297 3 1 47 GLN HG3  H  10.721 29.085 -10.344 1.00 . C C . 352 GLN HG3  1 1 
       16 54298 3 1 47 GLN N    N   8.119 27.031  -7.902 1.00 . C C . 352 GLN N    1 1 
       16 54299 3 1 47 GLN NE2  N  11.529 27.943 -12.880 1.00 . C C . 352 GLN NE2  1 1 
       16 54300 3 1 47 GLN O    O   7.500 29.698  -9.975 1.00 . C C . 352 GLN O    1 1 
       16 54301 3 1 47 GLN OE1  O  12.169 26.723 -11.162 1.00 . C C . 352 GLN OE1  1 1 
       16 54302 3 1 48 LEU C    C   4.548 28.833 -10.324 1.00 . C C . 353 LEU C    1 1 
       16 54303 3 1 48 LEU CA   C   5.599 28.020 -11.041 1.00 . C C . 353 LEU CA   1 1 
       16 54304 3 1 48 LEU CB   C   4.955 26.846 -11.779 1.00 . C C . 353 LEU CB   1 1 
       16 54305 3 1 48 LEU CD1  C   5.077 25.168 -13.622 1.00 . C C . 353 LEU CD1  1 1 
       16 54306 3 1 48 LEU CD2  C   6.965 26.786 -13.321 1.00 . C C . 353 LEU CD2  1 1 
       16 54307 3 1 48 LEU CG   C   5.881 25.972 -12.631 1.00 . C C . 353 LEU CG   1 1 
       16 54308 3 1 48 LEU H    H   6.739 26.690  -9.839 1.00 . C C . 353 LEU H    1 1 
       16 54309 3 1 48 LEU HA   H   6.048 28.672 -11.776 1.00 . C C . 353 LEU HA   1 1 
       16 54310 3 1 48 LEU HB2  H   4.484 26.211 -11.042 1.00 . C C . 353 LEU HB2  1 1 
       16 54311 3 1 48 LEU HB3  H   4.182 27.242 -12.421 1.00 . C C . 353 LEU HB3  1 1 
       16 54312 3 1 48 LEU HD11 H   4.463 25.834 -14.210 1.00 . C C . 353 LEU HD11 1 1 
       16 54313 3 1 48 LEU HD12 H   5.734 24.619 -14.277 1.00 . C C . 353 LEU HD12 1 1 
       16 54314 3 1 48 LEU HD13 H   4.444 24.476 -13.087 1.00 . C C . 353 LEU HD13 1 1 
       16 54315 3 1 48 LEU HD21 H   7.564 26.127 -13.932 1.00 . C C . 353 LEU HD21 1 1 
       16 54316 3 1 48 LEU HD22 H   6.522 27.556 -13.934 1.00 . C C . 353 LEU HD22 1 1 
       16 54317 3 1 48 LEU HD23 H   7.588 27.232 -12.559 1.00 . C C . 353 LEU HD23 1 1 
       16 54318 3 1 48 LEU HG   H   6.357 25.260 -11.971 1.00 . C C . 353 LEU HG   1 1 
       16 54319 3 1 48 LEU N    N   6.670 27.620 -10.159 1.00 . C C . 353 LEU N    1 1 
       16 54320 3 1 48 LEU O    O   4.118 29.868 -10.837 1.00 . C C . 353 LEU O    1 1 
       16 54321 3 1 49 THR C    C   3.615 30.486  -8.053 1.00 . C C . 354 THR C    1 1 
       16 54322 3 1 49 THR CA   C   3.144 29.089  -8.357 1.00 . C C . 354 THR CA   1 1 
       16 54323 3 1 49 THR CB   C   2.818 28.377  -7.015 1.00 . C C . 354 THR CB   1 1 
       16 54324 3 1 49 THR CG2  C   1.929 27.169  -7.192 1.00 . C C . 354 THR CG2  1 1 
       16 54325 3 1 49 THR H    H   4.529 27.550  -8.774 1.00 . C C . 354 THR H    1 1 
       16 54326 3 1 49 THR HA   H   2.241 29.148  -8.946 1.00 . C C . 354 THR HA   1 1 
       16 54327 3 1 49 THR HB   H   2.310 29.113  -6.412 1.00 . C C . 354 THR HB   1 1 
       16 54328 3 1 49 THR HG1  H   4.264 27.126  -6.732 1.00 . C C . 354 THR HG1  1 1 
       16 54329 3 1 49 THR HG21 H   0.976 27.477  -7.596 1.00 . C C . 354 THR HG21 1 1 
       16 54330 3 1 49 THR HG22 H   1.795 26.686  -6.234 1.00 . C C . 354 THR HG22 1 1 
       16 54331 3 1 49 THR HG23 H   2.404 26.480  -7.876 1.00 . C C . 354 THR HG23 1 1 
       16 54332 3 1 49 THR N    N   4.144 28.380  -9.136 1.00 . C C . 354 THR N    1 1 
       16 54333 3 1 49 THR O    O   2.928 31.441  -8.342 1.00 . C C . 354 THR O    1 1 
       16 54334 3 1 49 THR OG1  O   4.022 27.985  -6.362 1.00 . C C . 354 THR OG1  1 1 
       16 54335 3 1 50 HIS C    C   5.654 32.738  -8.373 1.00 . C C . 355 HIS C    1 1 
       16 54336 3 1 50 HIS CA   C   5.403 31.847  -7.170 1.00 . C C . 355 HIS CA   1 1 
       16 54337 3 1 50 HIS CB   C   6.678 31.615  -6.346 1.00 . C C . 355 HIS CB   1 1 
       16 54338 3 1 50 HIS CD2  C   6.984 33.632  -4.766 1.00 . C C . 355 HIS CD2  1 1 
       16 54339 3 1 50 HIS CE1  C   8.856 34.396  -5.534 1.00 . C C . 355 HIS CE1  1 1 
       16 54340 3 1 50 HIS CG   C   7.338 32.841  -5.801 1.00 . C C . 355 HIS CG   1 1 
       16 54341 3 1 50 HIS H    H   5.361 29.765  -7.439 1.00 . C C . 355 HIS H    1 1 
       16 54342 3 1 50 HIS HA   H   4.666 32.332  -6.552 1.00 . C C . 355 HIS HA   1 1 
       16 54343 3 1 50 HIS HB2  H   6.439 30.983  -5.504 1.00 . C C . 355 HIS HB2  1 1 
       16 54344 3 1 50 HIS HB3  H   7.394 31.100  -6.969 1.00 . C C . 355 HIS HB3  1 1 
       16 54345 3 1 50 HIS HD1  H   9.034 32.992  -7.044 1.00 . C C . 355 HIS HD1  1 1 
       16 54346 3 1 50 HIS HD2  H   6.098 33.524  -4.159 1.00 . C C . 355 HIS HD2  1 1 
       16 54347 3 1 50 HIS HE1  H   9.744 34.992  -5.676 1.00 . C C . 355 HIS HE1  1 1 
       16 54348 3 1 50 HIS N    N   4.833 30.586  -7.565 1.00 . C C . 355 HIS N    1 1 
       16 54349 3 1 50 HIS ND1  N   8.526 33.344  -6.277 1.00 . C C . 355 HIS ND1  1 1 
       16 54350 3 1 50 HIS NE2  N   7.948 34.615  -4.597 1.00 . C C . 355 HIS NE2  1 1 
       16 54351 3 1 50 HIS O    O   5.425 33.939  -8.298 1.00 . C C . 355 HIS O    1 1 
       16 54352 3 1 51 GLU C    C   5.050 33.560 -11.141 1.00 . C C . 356 GLU C    1 1 
       16 54353 3 1 51 GLU CA   C   6.325 32.910 -10.694 1.00 . C C . 356 GLU CA   1 1 
       16 54354 3 1 51 GLU CB   C   6.881 32.044 -11.830 1.00 . C C . 356 GLU CB   1 1 
       16 54355 3 1 51 GLU CD   C   7.686 31.984 -14.213 1.00 . C C . 356 GLU CD   1 1 
       16 54356 3 1 51 GLU CG   C   7.067 32.807 -13.133 1.00 . C C . 356 GLU CG   1 1 
       16 54357 3 1 51 GLU H    H   6.249 31.178  -9.488 1.00 . C C . 356 GLU H    1 1 
       16 54358 3 1 51 GLU HA   H   7.040 33.683 -10.458 1.00 . C C . 356 GLU HA   1 1 
       16 54359 3 1 51 GLU HB2  H   7.837 31.636 -11.532 1.00 . C C . 356 GLU HB2  1 1 
       16 54360 3 1 51 GLU HB3  H   6.196 31.228 -12.011 1.00 . C C . 356 GLU HB3  1 1 
       16 54361 3 1 51 GLU HG2  H   6.099 33.142 -13.476 1.00 . C C . 356 GLU HG2  1 1 
       16 54362 3 1 51 GLU HG3  H   7.693 33.667 -12.944 1.00 . C C . 356 GLU HG3  1 1 
       16 54363 3 1 51 GLU N    N   6.086 32.145  -9.484 1.00 . C C . 356 GLU N    1 1 
       16 54364 3 1 51 GLU O    O   4.995 34.763 -11.325 1.00 . C C . 356 GLU O    1 1 
       16 54365 3 1 51 GLU OE1  O   6.960 31.286 -14.949 1.00 . C C . 356 GLU OE1  1 1 
       16 54366 3 1 51 GLU OE2  O   8.924 32.032 -14.361 1.00 . C C . 356 GLU OE2  1 1 
       16 54367 3 1 52 VAL C    C   2.100 34.166 -10.724 1.00 . C C . 357 VAL C    1 1 
       16 54368 3 1 52 VAL CA   C   2.758 33.253 -11.725 1.00 . C C . 357 VAL CA   1 1 
       16 54369 3 1 52 VAL CB   C   1.861 32.080 -12.101 1.00 . C C . 357 VAL CB   1 1 
       16 54370 3 1 52 VAL CG1  C   0.455 32.537 -12.456 1.00 . C C . 357 VAL CG1  1 1 
       16 54371 3 1 52 VAL CG2  C   2.483 31.355 -13.279 1.00 . C C . 357 VAL CG2  1 1 
       16 54372 3 1 52 VAL H    H   4.042 31.832 -10.933 1.00 . C C . 357 VAL H    1 1 
       16 54373 3 1 52 VAL HA   H   2.965 33.820 -12.622 1.00 . C C . 357 VAL HA   1 1 
       16 54374 3 1 52 VAL HB   H   1.865 31.406 -11.256 1.00 . C C . 357 VAL HB   1 1 
       16 54375 3 1 52 VAL HG11 H  -0.147 31.684 -12.733 1.00 . C C . 357 VAL HG11 1 1 
       16 54376 3 1 52 VAL HG12 H   0.010 33.033 -11.605 1.00 . C C . 357 VAL HG12 1 1 
       16 54377 3 1 52 VAL HG13 H   0.509 33.227 -13.285 1.00 . C C . 357 VAL HG13 1 1 
       16 54378 3 1 52 VAL HG21 H   3.458 30.989 -12.996 1.00 . C C . 357 VAL HG21 1 1 
       16 54379 3 1 52 VAL HG22 H   1.855 30.526 -13.568 1.00 . C C . 357 VAL HG22 1 1 
       16 54380 3 1 52 VAL HG23 H   2.582 32.040 -14.108 1.00 . C C . 357 VAL HG23 1 1 
       16 54381 3 1 52 VAL N    N   4.005 32.773 -11.233 1.00 . C C . 357 VAL N    1 1 
       16 54382 3 1 52 VAL O    O   1.435 35.136 -11.106 1.00 . C C . 357 VAL O    1 1 
       16 54383 3 1 53 GLU C    C   2.342 36.082  -8.463 1.00 . C C . 358 GLU C    1 1 
       16 54384 3 1 53 GLU CA   C   1.764 34.669  -8.402 1.00 . C C . 358 GLU CA   1 1 
       16 54385 3 1 53 GLU CB   C   1.947 33.964  -7.042 1.00 . C C . 358 GLU CB   1 1 
       16 54386 3 1 53 GLU CD   C   0.822 33.509  -4.838 1.00 . C C . 358 GLU CD   1 1 
       16 54387 3 1 53 GLU CG   C   1.160 34.552  -5.888 1.00 . C C . 358 GLU CG   1 1 
       16 54388 3 1 53 GLU H    H   2.835 33.078  -9.231 1.00 . C C . 358 GLU H    1 1 
       16 54389 3 1 53 GLU HA   H   0.715 34.747  -8.629 1.00 . C C . 358 GLU HA   1 1 
       16 54390 3 1 53 GLU HB2  H   1.651 32.931  -7.150 1.00 . C C . 358 GLU HB2  1 1 
       16 54391 3 1 53 GLU HB3  H   2.996 33.993  -6.788 1.00 . C C . 358 GLU HB3  1 1 
       16 54392 3 1 53 GLU HG2  H   1.746 35.332  -5.426 1.00 . C C . 358 GLU HG2  1 1 
       16 54393 3 1 53 GLU HG3  H   0.243 34.973  -6.265 1.00 . C C . 358 GLU HG3  1 1 
       16 54394 3 1 53 GLU N    N   2.310 33.877  -9.462 1.00 . C C . 358 GLU N    1 1 
       16 54395 3 1 53 GLU O    O   1.586 37.082  -8.596 1.00 . C C . 358 GLU O    1 1 
       16 54396 3 1 53 GLU OE1  O  -0.161 32.724  -5.038 1.00 . C C . 358 GLU OE1  1 1 
       16 54397 3 1 53 GLU OE2  O   1.504 33.425  -3.811 1.00 . C C . 358 GLU OE2  1 1 
       16 54398 3 1 54 VAL C    C   3.980 38.074  -9.965 1.00 . C C . 359 VAL C    1 1 
       16 54399 3 1 54 VAL CA   C   4.337 37.426  -8.621 1.00 . C C . 359 VAL CA   1 1 
       16 54400 3 1 54 VAL CB   C   5.883 37.288  -8.457 1.00 . C C . 359 VAL CB   1 1 
       16 54401 3 1 54 VAL CG1  C   6.585 38.622  -8.675 1.00 . C C . 359 VAL CG1  1 1 
       16 54402 3 1 54 VAL CG2  C   6.222 36.759  -7.071 1.00 . C C . 359 VAL CG2  1 1 
       16 54403 3 1 54 VAL H    H   4.190 35.334  -8.424 1.00 . C C . 359 VAL H    1 1 
       16 54404 3 1 54 VAL HA   H   3.956 38.063  -7.836 1.00 . C C . 359 VAL HA   1 1 
       16 54405 3 1 54 VAL HB   H   6.247 36.580  -9.186 1.00 . C C . 359 VAL HB   1 1 
       16 54406 3 1 54 VAL HG11 H   7.650 38.492  -8.552 1.00 . C C . 359 VAL HG11 1 1 
       16 54407 3 1 54 VAL HG12 H   6.379 38.984  -9.672 1.00 . C C . 359 VAL HG12 1 1 
       16 54408 3 1 54 VAL HG13 H   6.225 39.338  -7.950 1.00 . C C . 359 VAL HG13 1 1 
       16 54409 3 1 54 VAL HG21 H   5.847 37.441  -6.322 1.00 . C C . 359 VAL HG21 1 1 
       16 54410 3 1 54 VAL HG22 H   5.762 35.792  -6.935 1.00 . C C . 359 VAL HG22 1 1 
       16 54411 3 1 54 VAL HG23 H   7.293 36.665  -6.970 1.00 . C C . 359 VAL HG23 1 1 
       16 54412 3 1 54 VAL N    N   3.659 36.161  -8.491 1.00 . C C . 359 VAL N    1 1 
       16 54413 3 1 54 VAL O    O   3.781 39.268 -10.029 1.00 . C C . 359 VAL O    1 1 
       16 54414 3 1 55 GLN C    C   2.112 38.417 -12.372 1.00 . C C . 360 GLN C    1 1 
       16 54415 3 1 55 GLN CA   C   3.483 37.784 -12.325 1.00 . C C . 360 GLN CA   1 1 
       16 54416 3 1 55 GLN CB   C   3.650 36.764 -13.447 1.00 . C C . 360 GLN CB   1 1 
       16 54417 3 1 55 GLN CD   C   5.748 37.794 -14.407 1.00 . C C . 360 GLN CD   1 1 
       16 54418 3 1 55 GLN CG   C   5.095 36.536 -13.855 1.00 . C C . 360 GLN CG   1 1 
       16 54419 3 1 55 GLN H    H   3.984 36.299 -10.906 1.00 . C C . 360 GLN H    1 1 
       16 54420 3 1 55 GLN HA   H   4.185 38.585 -12.506 1.00 . C C . 360 GLN HA   1 1 
       16 54421 3 1 55 GLN HB2  H   3.232 35.823 -13.123 1.00 . C C . 360 GLN HB2  1 1 
       16 54422 3 1 55 GLN HB3  H   3.102 37.108 -14.312 1.00 . C C . 360 GLN HB3  1 1 
       16 54423 3 1 55 GLN HE21 H   7.506 37.236 -13.692 1.00 . C C . 360 GLN HE21 1 1 
       16 54424 3 1 55 GLN HE22 H   7.474 38.738 -14.528 1.00 . C C . 360 GLN HE22 1 1 
       16 54425 3 1 55 GLN HG2  H   5.658 36.197 -12.999 1.00 . C C . 360 GLN HG2  1 1 
       16 54426 3 1 55 GLN HG3  H   5.105 35.780 -14.627 1.00 . C C . 360 GLN HG3  1 1 
       16 54427 3 1 55 GLN N    N   3.835 37.264 -11.015 1.00 . C C . 360 GLN N    1 1 
       16 54428 3 1 55 GLN NE2  N   7.027 37.934 -14.192 1.00 . C C . 360 GLN NE2  1 1 
       16 54429 3 1 55 GLN O    O   2.030 39.578 -12.706 1.00 . C C . 360 GLN O    1 1 
       16 54430 3 1 55 GLN OE1  O   5.083 38.646 -15.019 1.00 . C C . 360 GLN OE1  1 1 
       16 54431 3 1 56 TYR C    C  -0.338 39.548 -11.193 1.00 . C C . 361 TYR C    1 1 
       16 54432 3 1 56 TYR CA   C  -0.318 38.279 -12.058 1.00 . C C . 361 TYR CA   1 1 
       16 54433 3 1 56 TYR CB   C  -1.460 37.266 -11.625 1.00 . C C . 361 TYR CB   1 1 
       16 54434 3 1 56 TYR CD1  C  -2.069 37.989  -9.290 1.00 . C C . 361 TYR CD1  1 1 
       16 54435 3 1 56 TYR CD2  C  -1.174 35.835  -9.579 1.00 . C C . 361 TYR CD2  1 1 
       16 54436 3 1 56 TYR CE1  C  -2.125 37.812  -7.954 1.00 . C C . 361 TYR CE1  1 1 
       16 54437 3 1 56 TYR CE2  C  -1.226 35.659  -8.222 1.00 . C C . 361 TYR CE2  1 1 
       16 54438 3 1 56 TYR CG   C  -1.582 37.007 -10.137 1.00 . C C . 361 TYR CG   1 1 
       16 54439 3 1 56 TYR CZ   C  -1.691 36.640  -7.425 1.00 . C C . 361 TYR CZ   1 1 
       16 54440 3 1 56 TYR H    H   1.124 36.749 -11.714 1.00 . C C . 361 TYR H    1 1 
       16 54441 3 1 56 TYR HA   H  -0.487 38.595 -13.076 1.00 . C C . 361 TYR HA   1 1 
       16 54442 3 1 56 TYR HB2  H  -2.418 37.633 -11.945 1.00 . C C . 361 TYR HB2  1 1 
       16 54443 3 1 56 TYR HB3  H  -1.275 36.317 -12.109 1.00 . C C . 361 TYR HB3  1 1 
       16 54444 3 1 56 TYR HD1  H  -2.404 38.912  -9.742 1.00 . C C . 361 TYR HD1  1 1 
       16 54445 3 1 56 TYR HD2  H  -0.790 35.051 -10.216 1.00 . C C . 361 TYR HD2  1 1 
       16 54446 3 1 56 TYR HE1  H  -2.499 38.598  -7.316 1.00 . C C . 361 TYR HE1  1 1 
       16 54447 3 1 56 TYR HE2  H  -0.907 34.741  -7.764 1.00 . C C . 361 TYR HE2  1 1 
       16 54448 3 1 56 TYR HH   H  -0.849 36.119  -5.783 1.00 . C C . 361 TYR HH   1 1 
       16 54449 3 1 56 TYR N    N   1.025 37.685 -12.007 1.00 . C C . 361 TYR N    1 1 
       16 54450 3 1 56 TYR O    O  -0.939 40.566 -11.567 1.00 . C C . 361 TYR O    1 1 
       16 54451 3 1 56 TYR OH   O  -1.698 36.463  -6.075 1.00 . C C . 361 TYR OH   1 1 
       16 54452 3 1 57 TYR C    C   1.112 41.737  -9.748 1.00 . C C . 362 TYR C    1 1 
       16 54453 3 1 57 TYR CA   C   0.482 40.534  -9.089 1.00 . C C . 362 TYR CA   1 1 
       16 54454 3 1 57 TYR CB   C   1.347 40.025  -7.931 1.00 . C C . 362 TYR CB   1 1 
       16 54455 3 1 57 TYR CD1  C   0.899 41.619  -6.045 1.00 . C C . 362 TYR CD1  1 1 
       16 54456 3 1 57 TYR CD2  C   3.106 41.498  -6.883 1.00 . C C . 362 TYR CD2  1 1 
       16 54457 3 1 57 TYR CE1  C   1.293 42.567  -5.120 1.00 . C C . 362 TYR CE1  1 1 
       16 54458 3 1 57 TYR CE2  C   3.519 42.437  -5.969 1.00 . C C . 362 TYR CE2  1 1 
       16 54459 3 1 57 TYR CG   C   1.786 41.072  -6.930 1.00 . C C . 362 TYR CG   1 1 
       16 54460 3 1 57 TYR CZ   C   2.609 42.971  -5.084 1.00 . C C . 362 TYR CZ   1 1 
       16 54461 3 1 57 TYR H    H   0.795 38.608  -9.803 1.00 . C C . 362 TYR H    1 1 
       16 54462 3 1 57 TYR HA   H  -0.491 40.796  -8.702 1.00 . C C . 362 TYR HA   1 1 
       16 54463 3 1 57 TYR HB2  H   0.825 39.218  -7.427 1.00 . C C . 362 TYR HB2  1 1 
       16 54464 3 1 57 TYR HB3  H   2.236 39.596  -8.370 1.00 . C C . 362 TYR HB3  1 1 
       16 54465 3 1 57 TYR HD1  H  -0.121 41.290  -6.120 1.00 . C C . 362 TYR HD1  1 1 
       16 54466 3 1 57 TYR HD2  H   3.819 41.077  -7.576 1.00 . C C . 362 TYR HD2  1 1 
       16 54467 3 1 57 TYR HE1  H   0.576 42.982  -4.428 1.00 . C C . 362 TYR HE1  1 1 
       16 54468 3 1 57 TYR HE2  H   4.551 42.749  -5.968 1.00 . C C . 362 TYR HE2  1 1 
       16 54469 3 1 57 TYR HH   H   3.491 44.604  -4.634 1.00 . C C . 362 TYR HH   1 1 
       16 54470 3 1 57 TYR N    N   0.353 39.458 -10.040 1.00 . C C . 362 TYR N    1 1 
       16 54471 3 1 57 TYR O    O   0.545 42.833  -9.762 1.00 . C C . 362 TYR O    1 1 
       16 54472 3 1 57 TYR OH   O   3.017 43.906  -4.159 1.00 . C C . 362 TYR OH   1 1 
       16 54473 3 1 58 ASN C    C   2.297 43.136 -12.135 1.00 . C C . 363 ASN C    1 1 
       16 54474 3 1 58 ASN CA   C   3.055 42.503 -10.980 1.00 . C C . 363 ASN CA   1 1 
       16 54475 3 1 58 ASN CB   C   4.340 41.860 -11.510 1.00 . C C . 363 ASN CB   1 1 
       16 54476 3 1 58 ASN CG   C   5.329 42.840 -12.101 1.00 . C C . 363 ASN CG   1 1 
       16 54477 3 1 58 ASN H    H   2.593 40.579 -10.297 1.00 . C C . 363 ASN H    1 1 
       16 54478 3 1 58 ASN HA   H   3.302 43.197 -10.191 1.00 . C C . 363 ASN HA   1 1 
       16 54479 3 1 58 ASN HB2  H   4.808 41.253 -10.754 1.00 . C C . 363 ASN HB2  1 1 
       16 54480 3 1 58 ASN HB3  H   4.040 41.187 -12.301 1.00 . C C . 363 ASN HB3  1 1 
       16 54481 3 1 58 ASN HD21 H   4.688 42.452 -13.930 1.00 . C C . 363 ASN HD21 1 1 
       16 54482 3 1 58 ASN HD22 H   5.958 43.600 -13.808 1.00 . C C . 363 ASN HD22 1 1 
       16 54483 3 1 58 ASN N    N   2.247 41.500 -10.326 1.00 . C C . 363 ASN N    1 1 
       16 54484 3 1 58 ASN ND2  N   5.322 42.978 -13.398 1.00 . C C . 363 ASN ND2  1 1 
       16 54485 3 1 58 ASN O    O   2.344 44.343 -12.334 1.00 . C C . 363 ASN O    1 1 
       16 54486 3 1 58 ASN OD1  O   6.146 43.423 -11.386 1.00 . C C . 363 ASN OD1  1 1 
       16 54487 3 1 59 ILE C    C  -0.249 43.714 -13.605 1.00 . C C . 364 ILE C    1 1 
       16 54488 3 1 59 ILE CA   C   0.807 42.728 -14.022 1.00 . C C . 364 ILE CA   1 1 
       16 54489 3 1 59 ILE CB   C   0.176 41.524 -14.745 1.00 . C C . 364 ILE CB   1 1 
       16 54490 3 1 59 ILE CD1  C   0.901 39.282 -15.705 1.00 . C C . 364 ILE CD1  1 1 
       16 54491 3 1 59 ILE CG1  C   1.290 40.689 -15.367 1.00 . C C . 364 ILE CG1  1 1 
       16 54492 3 1 59 ILE CG2  C  -0.813 41.999 -15.818 1.00 . C C . 364 ILE CG2  1 1 
       16 54493 3 1 59 ILE H    H   1.609 41.347 -12.631 1.00 . C C . 364 ILE H    1 1 
       16 54494 3 1 59 ILE HA   H   1.488 43.213 -14.705 1.00 . C C . 364 ILE HA   1 1 
       16 54495 3 1 59 ILE HB   H  -0.348 40.924 -14.014 1.00 . C C . 364 ILE HB   1 1 
       16 54496 3 1 59 ILE HD11 H   1.759 38.779 -16.127 1.00 . C C . 364 ILE HD11 1 1 
       16 54497 3 1 59 ILE HD12 H   0.631 38.784 -14.786 1.00 . C C . 364 ILE HD12 1 1 
       16 54498 3 1 59 ILE HD13 H   0.066 39.275 -16.390 1.00 . C C . 364 ILE HD13 1 1 
       16 54499 3 1 59 ILE HG12 H   1.612 41.162 -16.281 1.00 . C C . 364 ILE HG12 1 1 
       16 54500 3 1 59 ILE HG13 H   2.123 40.649 -14.678 1.00 . C C . 364 ILE HG13 1 1 
       16 54501 3 1 59 ILE HG21 H  -0.284 42.595 -16.548 1.00 . C C . 364 ILE HG21 1 1 
       16 54502 3 1 59 ILE HG22 H  -1.277 41.153 -16.302 1.00 . C C . 364 ILE HG22 1 1 
       16 54503 3 1 59 ILE HG23 H  -1.567 42.613 -15.345 1.00 . C C . 364 ILE HG23 1 1 
       16 54504 3 1 59 ILE N    N   1.592 42.301 -12.876 1.00 . C C . 364 ILE N    1 1 
       16 54505 3 1 59 ILE O    O  -0.373 44.786 -14.195 1.00 . C C . 364 ILE O    1 1 
       16 54506 3 1 60 LYS C    C  -1.360 45.493 -11.419 1.00 . C C . 365 LYS C    1 1 
       16 54507 3 1 60 LYS CA   C  -1.963 44.318 -12.097 1.00 . C C . 365 LYS CA   1 1 
       16 54508 3 1 60 LYS CB   C  -3.167 43.764 -11.367 1.00 . C C . 365 LYS CB   1 1 
       16 54509 3 1 60 LYS CD   C  -4.176 42.539  -9.446 1.00 . C C . 365 LYS CD   1 1 
       16 54510 3 1 60 LYS CE   C  -5.413 42.355 -10.353 1.00 . C C . 365 LYS CE   1 1 
       16 54511 3 1 60 LYS CG   C  -2.905 42.755 -10.279 1.00 . C C . 365 LYS CG   1 1 
       16 54512 3 1 60 LYS H    H  -0.895 42.493 -12.164 1.00 . C C . 365 LYS H    1 1 
       16 54513 3 1 60 LYS HA   H  -2.325 44.770 -13.011 1.00 . C C . 365 LYS HA   1 1 
       16 54514 3 1 60 LYS HB2  H  -3.679 44.601 -10.915 1.00 . C C . 365 LYS HB2  1 1 
       16 54515 3 1 60 LYS HB3  H  -3.818 43.316 -12.104 1.00 . C C . 365 LYS HB3  1 1 
       16 54516 3 1 60 LYS HD2  H  -4.037 41.646  -8.854 1.00 . C C . 365 LYS HD2  1 1 
       16 54517 3 1 60 LYS HD3  H  -4.327 43.391  -8.800 1.00 . C C . 365 LYS HD3  1 1 
       16 54518 3 1 60 LYS HE2  H  -5.524 43.231 -10.973 1.00 . C C . 365 LYS HE2  1 1 
       16 54519 3 1 60 LYS HE3  H  -5.246 41.492 -10.983 1.00 . C C . 365 LYS HE3  1 1 
       16 54520 3 1 60 LYS HG2  H  -2.618 41.825 -10.750 1.00 . C C . 365 LYS HG2  1 1 
       16 54521 3 1 60 LYS HG3  H  -2.094 43.113  -9.663 1.00 . C C . 365 LYS HG3  1 1 
       16 54522 3 1 60 LYS HZ1  H  -7.484 42.067 -10.261 1.00 . C C . 365 LYS HZ1  1 1 
       16 54523 3 1 60 LYS HZ2  H  -6.615 41.300  -9.036 1.00 . C C . 365 LYS HZ2  1 1 
       16 54524 3 1 60 LYS HZ3  H  -6.853 42.942  -8.937 1.00 . C C . 365 LYS HZ3  1 1 
       16 54525 3 1 60 LYS N    N  -1.001 43.380 -12.578 1.00 . C C . 365 LYS N    1 1 
       16 54526 3 1 60 LYS NZ   N  -6.674 42.175  -9.613 1.00 . C C . 365 LYS NZ   1 1 
       16 54527 3 1 60 LYS O    O  -1.966 46.495 -11.381 1.00 . C C . 365 LYS O    1 1 
       16 54528 3 1 61 LYS C    C   0.831 47.495 -11.419 1.00 . C C . 366 LYS C    1 1 
       16 54529 3 1 61 LYS CA   C   0.505 46.534 -10.294 1.00 . C C . 366 LYS CA   1 1 
       16 54530 3 1 61 LYS CB   C   1.771 46.170  -9.520 1.00 . C C . 366 LYS CB   1 1 
       16 54531 3 1 61 LYS CD   C   0.686 44.999  -7.499 1.00 . C C . 366 LYS CD   1 1 
       16 54532 3 1 61 LYS CE   C  -0.789 45.403  -7.526 1.00 . C C . 366 LYS CE   1 1 
       16 54533 3 1 61 LYS CG   C   1.630 46.099  -7.999 1.00 . C C . 366 LYS CG   1 1 
       16 54534 3 1 61 LYS H    H   0.206 44.458 -10.745 1.00 . C C . 366 LYS H    1 1 
       16 54535 3 1 61 LYS HA   H  -0.181 47.047  -9.637 1.00 . C C . 366 LYS HA   1 1 
       16 54536 3 1 61 LYS HB2  H   2.117 45.204  -9.858 1.00 . C C . 366 LYS HB2  1 1 
       16 54537 3 1 61 LYS HB3  H   2.530 46.903  -9.750 1.00 . C C . 366 LYS HB3  1 1 
       16 54538 3 1 61 LYS HD2  H   0.827 44.114  -8.102 1.00 . C C . 366 LYS HD2  1 1 
       16 54539 3 1 61 LYS HD3  H   0.962 44.761  -6.481 1.00 . C C . 366 LYS HD3  1 1 
       16 54540 3 1 61 LYS HE2  H  -1.076 45.661  -8.534 1.00 . C C . 366 LYS HE2  1 1 
       16 54541 3 1 61 LYS HE3  H  -1.380 44.562  -7.195 1.00 . C C . 366 LYS HE3  1 1 
       16 54542 3 1 61 LYS HG2  H   2.603 45.959  -7.553 1.00 . C C . 366 LYS HG2  1 1 
       16 54543 3 1 61 LYS HG3  H   1.233 47.063  -7.712 1.00 . C C . 366 LYS HG3  1 1 
       16 54544 3 1 61 LYS HZ1  H  -0.626 46.306  -5.700 1.00 . C C . 366 LYS HZ1  1 1 
       16 54545 3 1 61 LYS HZ2  H  -0.496 47.396  -6.880 1.00 . C C . 366 LYS HZ2  1 1 
       16 54546 3 1 61 LYS HZ3  H  -2.047 46.793  -6.502 1.00 . C C . 366 LYS HZ3  1 1 
       16 54547 3 1 61 LYS N    N  -0.193 45.354 -10.823 1.00 . C C . 366 LYS N    1 1 
       16 54548 3 1 61 LYS NZ   N  -1.047 46.550  -6.630 1.00 . C C . 366 LYS NZ   1 1 
       16 54549 3 1 61 LYS O    O   0.537 48.685 -11.325 1.00 . C C . 366 LYS O    1 1 
       16 54550 3 1 62 GLN C    C   0.456 48.344 -14.258 1.00 . C C . 367 GLN C    1 1 
       16 54551 3 1 62 GLN CA   C   1.720 47.714 -13.670 1.00 . C C . 367 GLN CA   1 1 
       16 54552 3 1 62 GLN CB   C   2.391 46.796 -14.698 1.00 . C C . 367 GLN CB   1 1 
       16 54553 3 1 62 GLN CD   C   3.426 46.531 -16.987 1.00 . C C . 367 GLN CD   1 1 
       16 54554 3 1 62 GLN CG   C   2.827 47.490 -15.977 1.00 . C C . 367 GLN CG   1 1 
       16 54555 3 1 62 GLN H    H   1.598 45.993 -12.469 1.00 . C C . 367 GLN H    1 1 
       16 54556 3 1 62 GLN HA   H   2.412 48.493 -13.384 1.00 . C C . 367 GLN HA   1 1 
       16 54557 3 1 62 GLN HB2  H   3.266 46.354 -14.247 1.00 . C C . 367 GLN HB2  1 1 
       16 54558 3 1 62 GLN HB3  H   1.701 46.008 -14.958 1.00 . C C . 367 GLN HB3  1 1 
       16 54559 3 1 62 GLN HE21 H   4.586 47.961 -17.678 1.00 . C C . 367 GLN HE21 1 1 
       16 54560 3 1 62 GLN HE22 H   4.755 46.444 -18.456 1.00 . C C . 367 GLN HE22 1 1 
       16 54561 3 1 62 GLN HG2  H   1.963 47.960 -16.423 1.00 . C C . 367 GLN HG2  1 1 
       16 54562 3 1 62 GLN HG3  H   3.561 48.243 -15.736 1.00 . C C . 367 GLN HG3  1 1 
       16 54563 3 1 62 GLN N    N   1.385 46.953 -12.487 1.00 . C C . 367 GLN N    1 1 
       16 54564 3 1 62 GLN NE2  N   4.337 47.016 -17.777 1.00 . C C . 367 GLN NE2  1 1 
       16 54565 3 1 62 GLN O    O   0.420 49.550 -14.549 1.00 . C C . 367 GLN O    1 1 
       16 54566 3 1 62 GLN OE1  O   3.058 45.343 -17.055 1.00 . C C . 367 GLN OE1  1 1 
       16 54567 3 1 63 ASN C    C  -2.466 49.028 -13.985 1.00 . C C . 368 ASN C    1 1 
       16 54568 3 1 63 ASN CA   C  -1.850 48.033 -14.935 1.00 . C C . 368 ASN CA   1 1 
       16 54569 3 1 63 ASN CB   C  -2.879 46.944 -15.235 1.00 . C C . 368 ASN CB   1 1 
       16 54570 3 1 63 ASN CG   C  -4.087 47.529 -15.979 1.00 . C C . 368 ASN CG   1 1 
       16 54571 3 1 63 ASN H    H  -0.502 46.581 -14.166 1.00 . C C . 368 ASN H    1 1 
       16 54572 3 1 63 ASN HA   H  -1.614 48.554 -15.852 1.00 . C C . 368 ASN HA   1 1 
       16 54573 3 1 63 ASN HB2  H  -2.434 46.166 -15.836 1.00 . C C . 368 ASN HB2  1 1 
       16 54574 3 1 63 ASN HB3  H  -3.233 46.540 -14.298 1.00 . C C . 368 ASN HB3  1 1 
       16 54575 3 1 63 ASN HD21 H  -5.332 46.272 -15.086 1.00 . C C . 368 ASN HD21 1 1 
       16 54576 3 1 63 ASN HD22 H  -6.061 47.377 -16.157 1.00 . C C . 368 ASN HD22 1 1 
       16 54577 3 1 63 ASN N    N  -0.593 47.532 -14.402 1.00 . C C . 368 ASN N    1 1 
       16 54578 3 1 63 ASN ND2  N  -5.252 47.012 -15.725 1.00 . C C . 368 ASN ND2  1 1 
       16 54579 3 1 63 ASN O    O  -2.934 50.032 -14.410 1.00 . C C . 368 ASN O    1 1 
       16 54580 3 1 63 ASN OD1  O  -3.944 48.462 -16.772 1.00 . C C . 368 ASN OD1  1 1 
       16 54581 3 1 64 ALA C    C  -2.390 51.012 -11.776 1.00 . C C . 369 ALA C    1 1 
       16 54582 3 1 64 ALA CA   C  -2.990 49.631 -11.669 1.00 . C C . 369 ALA CA   1 1 
       16 54583 3 1 64 ALA CB   C  -2.803 49.075 -10.262 1.00 . C C . 369 ALA CB   1 1 
       16 54584 3 1 64 ALA H    H  -2.070 47.866 -12.419 1.00 . C C . 369 ALA H    1 1 
       16 54585 3 1 64 ALA HA   H  -4.049 49.710 -11.865 1.00 . C C . 369 ALA HA   1 1 
       16 54586 3 1 64 ALA HB1  H  -3.149 48.049 -10.258 1.00 . C C . 369 ALA HB1  1 1 
       16 54587 3 1 64 ALA HB2  H  -1.753 49.082 -10.011 1.00 . C C . 369 ALA HB2  1 1 
       16 54588 3 1 64 ALA HB3  H  -3.364 49.662  -9.550 1.00 . C C . 369 ALA HB3  1 1 
       16 54589 3 1 64 ALA N    N  -2.443 48.733 -12.693 1.00 . C C . 369 ALA N    1 1 
       16 54590 3 1 64 ALA O    O  -3.114 51.982 -11.825 1.00 . C C . 369 ALA O    1 1 
       16 54591 3 1 65 GLU C    C  -0.802 53.022 -13.353 1.00 . C C . 370 GLU C    1 1 
       16 54592 3 1 65 GLU CA   C  -0.403 52.387 -12.016 1.00 . C C . 370 GLU CA   1 1 
       16 54593 3 1 65 GLU CB   C   1.105 52.250 -11.939 1.00 . C C . 370 GLU CB   1 1 
       16 54594 3 1 65 GLU CD   C   3.082 51.665 -10.537 1.00 . C C . 370 GLU CD   1 1 
       16 54595 3 1 65 GLU CG   C   1.595 51.629 -10.650 1.00 . C C . 370 GLU CG   1 1 
       16 54596 3 1 65 GLU H    H  -0.523 50.278 -11.738 1.00 . C C . 370 GLU H    1 1 
       16 54597 3 1 65 GLU HA   H  -0.743 53.033 -11.220 1.00 . C C . 370 GLU HA   1 1 
       16 54598 3 1 65 GLU HB2  H   1.441 51.638 -12.763 1.00 . C C . 370 GLU HB2  1 1 
       16 54599 3 1 65 GLU HB3  H   1.548 53.231 -12.030 1.00 . C C . 370 GLU HB3  1 1 
       16 54600 3 1 65 GLU HG2  H   1.173 52.173  -9.819 1.00 . C C . 370 GLU HG2  1 1 
       16 54601 3 1 65 GLU HG3  H   1.268 50.600 -10.614 1.00 . C C . 370 GLU HG3  1 1 
       16 54602 3 1 65 GLU N    N  -1.065 51.095 -11.841 1.00 . C C . 370 GLU N    1 1 
       16 54603 3 1 65 GLU O    O  -1.044 54.240 -13.435 1.00 . C C . 370 GLU O    1 1 
       16 54604 3 1 65 GLU OE1  O   3.783 51.072 -11.392 1.00 . C C . 370 GLU OE1  1 1 
       16 54605 3 1 65 GLU OE2  O   3.594 52.326  -9.621 1.00 . C C . 370 GLU OE2  1 1 
       16 54606 3 1 66 LYS C    C  -2.714 53.223 -15.640 1.00 . C C . 371 LYS C    1 1 
       16 54607 3 1 66 LYS CA   C  -1.304 52.628 -15.715 1.00 . C C . 371 LYS CA   1 1 
       16 54608 3 1 66 LYS CB   C  -1.321 51.447 -16.697 1.00 . C C . 371 LYS CB   1 1 
       16 54609 3 1 66 LYS CD   C  -2.112 50.611 -18.953 1.00 . C C . 371 LYS CD   1 1 
       16 54610 3 1 66 LYS CE   C  -1.013 49.565 -19.075 1.00 . C C . 371 LYS CE   1 1 
       16 54611 3 1 66 LYS CG   C  -1.708 51.827 -18.123 1.00 . C C . 371 LYS CG   1 1 
       16 54612 3 1 66 LYS H    H  -0.630 51.248 -14.255 1.00 . C C . 371 LYS H    1 1 
       16 54613 3 1 66 LYS HA   H  -0.615 53.377 -16.074 1.00 . C C . 371 LYS HA   1 1 
       16 54614 3 1 66 LYS HB2  H  -0.338 51.000 -16.718 1.00 . C C . 371 LYS HB2  1 1 
       16 54615 3 1 66 LYS HB3  H  -2.029 50.715 -16.339 1.00 . C C . 371 LYS HB3  1 1 
       16 54616 3 1 66 LYS HD2  H  -2.974 50.151 -18.493 1.00 . C C . 371 LYS HD2  1 1 
       16 54617 3 1 66 LYS HD3  H  -2.384 50.956 -19.941 1.00 . C C . 371 LYS HD3  1 1 
       16 54618 3 1 66 LYS HE2  H  -0.153 50.020 -19.545 1.00 . C C . 371 LYS HE2  1 1 
       16 54619 3 1 66 LYS HE3  H  -0.744 49.223 -18.086 1.00 . C C . 371 LYS HE3  1 1 
       16 54620 3 1 66 LYS HG2  H  -2.541 52.513 -18.082 1.00 . C C . 371 LYS HG2  1 1 
       16 54621 3 1 66 LYS HG3  H  -0.867 52.314 -18.595 1.00 . C C . 371 LYS HG3  1 1 
       16 54622 3 1 66 LYS HZ1  H  -1.677 48.692 -20.862 1.00 . C C . 371 LYS HZ1  1 1 
       16 54623 3 1 66 LYS HZ2  H  -0.699 47.690 -19.951 1.00 . C C . 371 LYS HZ2  1 1 
       16 54624 3 1 66 LYS HZ3  H  -2.296 47.945 -19.499 1.00 . C C . 371 LYS HZ3  1 1 
       16 54625 3 1 66 LYS N    N  -0.877 52.190 -14.392 1.00 . C C . 371 LYS N    1 1 
       16 54626 3 1 66 LYS NZ   N  -1.449 48.408 -19.888 1.00 . C C . 371 LYS NZ   1 1 
       16 54627 3 1 66 LYS O    O  -2.929 54.371 -16.038 1.00 . C C . 371 LYS O    1 1 
       16 54628 3 1 67 GLN C    C  -5.225 54.015 -14.066 1.00 . C C . 372 GLN C    1 1 
       16 54629 3 1 67 GLN CA   C  -5.027 52.846 -15.002 1.00 . C C . 372 GLN CA   1 1 
       16 54630 3 1 67 GLN CB   C  -6.001 51.686 -14.751 1.00 . C C . 372 GLN CB   1 1 
       16 54631 3 1 67 GLN CD   C  -6.843 49.819 -13.324 1.00 . C C . 372 GLN CD   1 1 
       16 54632 3 1 67 GLN CG   C  -5.785 50.896 -13.515 1.00 . C C . 372 GLN CG   1 1 
       16 54633 3 1 67 GLN H    H  -3.396 51.553 -14.768 1.00 . C C . 372 GLN H    1 1 
       16 54634 3 1 67 GLN HA   H  -5.252 53.242 -15.979 1.00 . C C . 372 GLN HA   1 1 
       16 54635 3 1 67 GLN HB2  H  -7.014 52.048 -14.715 1.00 . C C . 372 GLN HB2  1 1 
       16 54636 3 1 67 GLN HB3  H  -5.901 50.996 -15.575 1.00 . C C . 372 GLN HB3  1 1 
       16 54637 3 1 67 GLN HE21 H  -7.143 49.626 -15.292 1.00 . C C . 372 GLN HE21 1 1 
       16 54638 3 1 67 GLN HE22 H  -8.087 48.632 -14.299 1.00 . C C . 372 GLN HE22 1 1 
       16 54639 3 1 67 GLN HG2  H  -4.815 50.435 -13.628 1.00 . C C . 372 GLN HG2  1 1 
       16 54640 3 1 67 GLN HG3  H  -5.789 51.575 -12.678 1.00 . C C . 372 GLN HG3  1 1 
       16 54641 3 1 67 GLN N    N  -3.653 52.444 -15.103 1.00 . C C . 372 GLN N    1 1 
       16 54642 3 1 67 GLN NE2  N  -7.397 49.321 -14.395 1.00 . C C . 372 GLN NE2  1 1 
       16 54643 3 1 67 GLN O    O  -5.991 54.881 -14.369 1.00 . C C . 372 GLN O    1 1 
       16 54644 3 1 67 GLN OE1  O  -7.159 49.448 -12.212 1.00 . C C . 372 GLN OE1  1 1 
       16 54645 3 1 68 LEU C    C  -4.174 56.486 -12.820 1.00 . C C . 373 LEU C    1 1 
       16 54646 3 1 68 LEU CA   C  -4.525 55.225 -12.059 1.00 . C C . 373 LEU CA   1 1 
       16 54647 3 1 68 LEU CB   C  -3.570 55.046 -10.859 1.00 . C C . 373 LEU CB   1 1 
       16 54648 3 1 68 LEU CD1  C  -2.878 53.804  -8.790 1.00 . C C . 373 LEU CD1  1 1 
       16 54649 3 1 68 LEU CD2  C  -5.227 54.576  -9.038 1.00 . C C . 373 LEU CD2  1 1 
       16 54650 3 1 68 LEU CG   C  -4.010 54.049  -9.778 1.00 . C C . 373 LEU CG   1 1 
       16 54651 3 1 68 LEU H    H  -3.910 53.299 -12.727 1.00 . C C . 373 LEU H    1 1 
       16 54652 3 1 68 LEU HA   H  -5.537 55.319 -11.697 1.00 . C C . 373 LEU HA   1 1 
       16 54653 3 1 68 LEU HB2  H  -2.619 54.704 -11.242 1.00 . C C . 373 LEU HB2  1 1 
       16 54654 3 1 68 LEU HB3  H  -3.426 56.008 -10.391 1.00 . C C . 373 LEU HB3  1 1 
       16 54655 3 1 68 LEU HD11 H  -2.604 54.734  -8.316 1.00 . C C . 373 LEU HD11 1 1 
       16 54656 3 1 68 LEU HD12 H  -3.209 53.103  -8.037 1.00 . C C . 373 LEU HD12 1 1 
       16 54657 3 1 68 LEU HD13 H  -2.023 53.398  -9.308 1.00 . C C . 373 LEU HD13 1 1 
       16 54658 3 1 68 LEU HD21 H  -5.592 53.827  -8.350 1.00 . C C . 373 LEU HD21 1 1 
       16 54659 3 1 68 LEU HD22 H  -4.958 55.469  -8.493 1.00 . C C . 373 LEU HD22 1 1 
       16 54660 3 1 68 LEU HD23 H  -6.008 54.816  -9.743 1.00 . C C . 373 LEU HD23 1 1 
       16 54661 3 1 68 LEU HG   H  -4.270 53.108 -10.239 1.00 . C C . 373 LEU HG   1 1 
       16 54662 3 1 68 LEU N    N  -4.483 54.064 -12.961 1.00 . C C . 373 LEU N    1 1 
       16 54663 3 1 68 LEU O    O  -4.909 57.477 -12.769 1.00 . C C . 373 LEU O    1 1 
       16 54664 3 1 69 LEU C    C  -3.656 57.922 -15.455 1.00 . C C . 374 LEU C    1 1 
       16 54665 3 1 69 LEU CA   C  -2.656 57.568 -14.346 1.00 . C C . 374 LEU CA   1 1 
       16 54666 3 1 69 LEU CB   C  -1.264 57.311 -14.950 1.00 . C C . 374 LEU CB   1 1 
       16 54667 3 1 69 LEU CD1  C  -0.451 59.702 -15.003 1.00 . C C . 374 LEU CD1  1 1 
       16 54668 3 1 69 LEU CD2  C   0.630 57.982 -16.459 1.00 . C C . 374 LEU CD2  1 1 
       16 54669 3 1 69 LEU CG   C  -0.669 58.435 -15.817 1.00 . C C . 374 LEU CG   1 1 
       16 54670 3 1 69 LEU H    H  -2.567 55.590 -13.616 1.00 . C C . 374 LEU H    1 1 
       16 54671 3 1 69 LEU HA   H  -2.580 58.405 -13.667 1.00 . C C . 374 LEU HA   1 1 
       16 54672 3 1 69 LEU HB2  H  -0.578 57.119 -14.139 1.00 . C C . 374 LEU HB2  1 1 
       16 54673 3 1 69 LEU HB3  H  -1.329 56.419 -15.556 1.00 . C C . 374 LEU HB3  1 1 
       16 54674 3 1 69 LEU HD11 H  -1.398 60.051 -14.618 1.00 . C C . 374 LEU HD11 1 1 
       16 54675 3 1 69 LEU HD12 H   0.223 59.494 -14.184 1.00 . C C . 374 LEU HD12 1 1 
       16 54676 3 1 69 LEU HD13 H  -0.022 60.462 -15.638 1.00 . C C . 374 LEU HD13 1 1 
       16 54677 3 1 69 LEU HD21 H   1.029 58.782 -17.066 1.00 . C C . 374 LEU HD21 1 1 
       16 54678 3 1 69 LEU HD22 H   1.343 57.727 -15.690 1.00 . C C . 374 LEU HD22 1 1 
       16 54679 3 1 69 LEU HD23 H   0.447 57.116 -17.079 1.00 . C C . 374 LEU HD23 1 1 
       16 54680 3 1 69 LEU HG   H  -1.371 58.669 -16.605 1.00 . C C . 374 LEU HG   1 1 
       16 54681 3 1 69 LEU N    N  -3.090 56.424 -13.584 1.00 . C C . 374 LEU N    1 1 
       16 54682 3 1 69 LEU O    O  -4.105 59.056 -15.536 1.00 . C C . 374 LEU O    1 1 
       16 54683 3 1 70 VAL C    C  -6.375 57.573 -16.962 1.00 . C C . 375 VAL C    1 1 
       16 54684 3 1 70 VAL CA   C  -4.943 57.206 -17.384 1.00 . C C . 375 VAL CA   1 1 
       16 54685 3 1 70 VAL CB   C  -4.930 56.055 -18.439 1.00 . C C . 375 VAL CB   1 1 
       16 54686 3 1 70 VAL CG1  C  -5.459 54.755 -17.886 1.00 . C C . 375 VAL CG1  1 1 
       16 54687 3 1 70 VAL CG2  C  -5.637 56.449 -19.724 1.00 . C C . 375 VAL CG2  1 1 
       16 54688 3 1 70 VAL H    H  -3.780 56.018 -16.036 1.00 . C C . 375 VAL H    1 1 
       16 54689 3 1 70 VAL HA   H  -4.530 58.092 -17.846 1.00 . C C . 375 VAL HA   1 1 
       16 54690 3 1 70 VAL HB   H  -3.891 55.881 -18.669 1.00 . C C . 375 VAL HB   1 1 
       16 54691 3 1 70 VAL HG11 H  -6.413 54.894 -17.399 1.00 . C C . 375 VAL HG11 1 1 
       16 54692 3 1 70 VAL HG12 H  -5.526 54.005 -18.661 1.00 . C C . 375 VAL HG12 1 1 
       16 54693 3 1 70 VAL HG13 H  -4.722 54.438 -17.166 1.00 . C C . 375 VAL HG13 1 1 
       16 54694 3 1 70 VAL HG21 H  -5.129 57.292 -20.170 1.00 . C C . 375 VAL HG21 1 1 
       16 54695 3 1 70 VAL HG22 H  -5.624 55.615 -20.410 1.00 . C C . 375 VAL HG22 1 1 
       16 54696 3 1 70 VAL HG23 H  -6.658 56.718 -19.501 1.00 . C C . 375 VAL HG23 1 1 
       16 54697 3 1 70 VAL N    N  -4.072 56.936 -16.236 1.00 . C C . 375 VAL N    1 1 
       16 54698 3 1 70 VAL O    O  -7.049 58.378 -17.630 1.00 . C C . 375 VAL O    1 1 
       16 54699 3 1 71 ALA C    C  -8.148 58.695 -14.750 1.00 . C C . 376 ALA C    1 1 
       16 54700 3 1 71 ALA CA   C  -8.136 57.322 -15.352 1.00 . C C . 376 ALA CA   1 1 
       16 54701 3 1 71 ALA CB   C  -8.588 56.305 -14.340 1.00 . C C . 376 ALA CB   1 1 
       16 54702 3 1 71 ALA H    H  -6.263 56.355 -15.401 1.00 . C C . 376 ALA H    1 1 
       16 54703 3 1 71 ALA HA   H  -8.826 57.314 -16.183 1.00 . C C . 376 ALA HA   1 1 
       16 54704 3 1 71 ALA HB1  H  -7.906 56.322 -13.505 1.00 . C C . 376 ALA HB1  1 1 
       16 54705 3 1 71 ALA HB2  H  -9.586 56.544 -14.002 1.00 . C C . 376 ALA HB2  1 1 
       16 54706 3 1 71 ALA HB3  H  -8.583 55.322 -14.787 1.00 . C C . 376 ALA HB3  1 1 
       16 54707 3 1 71 ALA N    N  -6.823 57.014 -15.869 1.00 . C C . 376 ALA N    1 1 
       16 54708 3 1 71 ALA O    O  -9.105 59.431 -14.931 1.00 . C C . 376 ALA O    1 1 
       16 54709 3 1 72 LYS C    C  -7.010 61.409 -14.610 1.00 . C C . 377 LYS C    1 1 
       16 54710 3 1 72 LYS CA   C  -6.968 60.397 -13.478 1.00 . C C . 377 LYS CA   1 1 
       16 54711 3 1 72 LYS CB   C  -5.683 60.575 -12.655 1.00 . C C . 377 LYS CB   1 1 
       16 54712 3 1 72 LYS CD   C  -6.645 62.039 -10.805 1.00 . C C . 377 LYS CD   1 1 
       16 54713 3 1 72 LYS CE   C  -6.369 61.086  -9.645 1.00 . C C . 377 LYS CE   1 1 
       16 54714 3 1 72 LYS CG   C  -5.599 61.913 -11.912 1.00 . C C . 377 LYS CG   1 1 
       16 54715 3 1 72 LYS H    H  -6.342 58.415 -13.873 1.00 . C C . 377 LYS H    1 1 
       16 54716 3 1 72 LYS HA   H  -7.831 60.548 -12.846 1.00 . C C . 377 LYS HA   1 1 
       16 54717 3 1 72 LYS HB2  H  -5.613 59.773 -11.934 1.00 . C C . 377 LYS HB2  1 1 
       16 54718 3 1 72 LYS HB3  H  -4.840 60.509 -13.326 1.00 . C C . 377 LYS HB3  1 1 
       16 54719 3 1 72 LYS HD2  H  -6.637 63.051 -10.429 1.00 . C C . 377 LYS HD2  1 1 
       16 54720 3 1 72 LYS HD3  H  -7.620 61.821 -11.214 1.00 . C C . 377 LYS HD3  1 1 
       16 54721 3 1 72 LYS HE2  H  -7.166 61.182  -8.922 1.00 . C C . 377 LYS HE2  1 1 
       16 54722 3 1 72 LYS HE3  H  -6.354 60.073 -10.019 1.00 . C C . 377 LYS HE3  1 1 
       16 54723 3 1 72 LYS HG2  H  -4.622 62.020 -11.469 1.00 . C C . 377 LYS HG2  1 1 
       16 54724 3 1 72 LYS HG3  H  -5.762 62.706 -12.627 1.00 . C C . 377 LYS HG3  1 1 
       16 54725 3 1 72 LYS HZ1  H  -5.068 62.349  -8.610 1.00 . C C . 377 LYS HZ1  1 1 
       16 54726 3 1 72 LYS HZ2  H  -4.952 60.743  -8.163 1.00 . C C . 377 LYS HZ2  1 1 
       16 54727 3 1 72 LYS HZ3  H  -4.272 61.256  -9.618 1.00 . C C . 377 LYS HZ3  1 1 
       16 54728 3 1 72 LYS N    N  -7.068 59.060 -14.043 1.00 . C C . 377 LYS N    1 1 
       16 54729 3 1 72 LYS NZ   N  -5.081 61.376  -8.978 1.00 . C C . 377 LYS NZ   1 1 
       16 54730 3 1 72 LYS O    O  -7.761 62.385 -14.550 1.00 . C C . 377 LYS O    1 1 
       16 54731 3 1 73 GLU C    C  -7.603 62.112 -17.436 1.00 . C C . 378 GLU C    1 1 
       16 54732 3 1 73 GLU CA   C  -6.195 61.934 -16.872 1.00 . C C . 378 GLU CA   1 1 
       16 54733 3 1 73 GLU CB   C  -5.321 61.247 -17.938 1.00 . C C . 378 GLU CB   1 1 
       16 54734 3 1 73 GLU CD   C  -3.163 62.528 -17.841 1.00 . C C . 378 GLU CD   1 1 
       16 54735 3 1 73 GLU CG   C  -3.834 61.208 -17.633 1.00 . C C . 378 GLU CG   1 1 
       16 54736 3 1 73 GLU H    H  -5.660 60.322 -15.609 1.00 . C C . 378 GLU H    1 1 
       16 54737 3 1 73 GLU HA   H  -5.762 62.891 -16.628 1.00 . C C . 378 GLU HA   1 1 
       16 54738 3 1 73 GLU HB2  H  -5.660 60.229 -18.053 1.00 . C C . 378 GLU HB2  1 1 
       16 54739 3 1 73 GLU HB3  H  -5.460 61.761 -18.879 1.00 . C C . 378 GLU HB3  1 1 
       16 54740 3 1 73 GLU HG2  H  -3.701 60.918 -16.601 1.00 . C C . 378 GLU HG2  1 1 
       16 54741 3 1 73 GLU HG3  H  -3.366 60.471 -18.270 1.00 . C C . 378 GLU HG3  1 1 
       16 54742 3 1 73 GLU N    N  -6.235 61.118 -15.667 1.00 . C C . 378 GLU N    1 1 
       16 54743 3 1 73 GLU O    O  -8.105 63.234 -17.538 1.00 . C C . 378 GLU O    1 1 
       16 54744 3 1 73 GLU OE1  O  -3.200 63.391 -16.939 1.00 . C C . 378 GLU OE1  1 1 
       16 54745 3 1 73 GLU OE2  O  -2.594 62.735 -18.932 1.00 . C C . 378 GLU OE2  1 1 
       16 54746 3 1 74 GLY C    C -10.568 61.725 -17.439 1.00 . C C . 379 GLY C    1 1 
       16 54747 3 1 74 GLY CA   C  -9.558 61.027 -18.309 1.00 . C C . 379 GLY CA   1 1 
       16 54748 3 1 74 GLY H    H  -7.810 60.147 -17.544 1.00 . C C . 379 GLY H    1 1 
       16 54749 3 1 74 GLY HA2  H  -9.515 61.529 -19.264 1.00 . C C . 379 GLY HA2  1 1 
       16 54750 3 1 74 GLY HA3  H  -9.886 60.010 -18.464 1.00 . C C . 379 GLY HA3  1 1 
       16 54751 3 1 74 GLY N    N  -8.244 61.007 -17.729 1.00 . C C . 379 GLY N    1 1 
       16 54752 3 1 74 GLY O    O -11.287 62.594 -17.888 1.00 . C C . 379 GLY O    1 1 
       16 54753 3 1 75 ALA C    C -11.408 63.450 -15.072 1.00 . C C . 380 ALA C    1 1 
       16 54754 3 1 75 ALA CA   C -11.559 61.952 -15.305 1.00 . C C . 380 ALA CA   1 1 
       16 54755 3 1 75 ALA CB   C -11.597 61.173 -14.001 1.00 . C C . 380 ALA CB   1 1 
       16 54756 3 1 75 ALA H    H  -9.832 60.850 -15.862 1.00 . C C . 380 ALA H    1 1 
       16 54757 3 1 75 ALA HA   H -12.493 61.797 -15.822 1.00 . C C . 380 ALA HA   1 1 
       16 54758 3 1 75 ALA HB1  H -10.707 61.390 -13.429 1.00 . C C . 380 ALA HB1  1 1 
       16 54759 3 1 75 ALA HB2  H -12.468 61.449 -13.426 1.00 . C C . 380 ALA HB2  1 1 
       16 54760 3 1 75 ALA HB3  H -11.630 60.115 -14.217 1.00 . C C . 380 ALA HB3  1 1 
       16 54761 3 1 75 ALA N    N -10.553 61.431 -16.194 1.00 . C C . 380 ALA N    1 1 
       16 54762 3 1 75 ALA O    O -12.401 64.166 -14.919 1.00 . C C . 380 ALA O    1 1 
       16 54763 3 1 76 GLU C    C -10.289 66.127 -16.124 1.00 . C C . 381 GLU C    1 1 
       16 54764 3 1 76 GLU CA   C  -9.982 65.352 -14.846 1.00 . C C . 381 GLU CA   1 1 
       16 54765 3 1 76 GLU CB   C  -8.591 65.698 -14.292 1.00 . C C . 381 GLU CB   1 1 
       16 54766 3 1 76 GLU CD   C  -6.125 65.789 -14.636 1.00 . C C . 381 GLU CD   1 1 
       16 54767 3 1 76 GLU CG   C  -7.436 65.369 -15.206 1.00 . C C . 381 GLU CG   1 1 
       16 54768 3 1 76 GLU H    H  -9.437 63.314 -15.210 1.00 . C C . 381 GLU H    1 1 
       16 54769 3 1 76 GLU HA   H -10.729 65.648 -14.125 1.00 . C C . 381 GLU HA   1 1 
       16 54770 3 1 76 GLU HB2  H  -8.557 66.758 -14.090 1.00 . C C . 381 GLU HB2  1 1 
       16 54771 3 1 76 GLU HB3  H  -8.452 65.166 -13.362 1.00 . C C . 381 GLU HB3  1 1 
       16 54772 3 1 76 GLU HG2  H  -7.417 64.306 -15.397 1.00 . C C . 381 GLU HG2  1 1 
       16 54773 3 1 76 GLU HG3  H  -7.590 65.898 -16.134 1.00 . C C . 381 GLU HG3  1 1 
       16 54774 3 1 76 GLU N    N -10.187 63.931 -15.044 1.00 . C C . 381 GLU N    1 1 
       16 54775 3 1 76 GLU O    O -10.794 67.249 -16.084 1.00 . C C . 381 GLU O    1 1 
       16 54776 3 1 76 GLU OE1  O  -5.527 65.044 -13.858 1.00 . C C . 381 GLU OE1  1 1 
       16 54777 3 1 76 GLU OE2  O  -5.657 66.878 -14.965 1.00 . C C . 381 GLU OE2  1 1 
       16 54778 3 1 77 LYS C    C -11.587 66.048 -19.080 1.00 . C C . 382 LYS C    1 1 
       16 54779 3 1 77 LYS CA   C -10.167 66.146 -18.541 1.00 . C C . 382 LYS CA   1 1 
       16 54780 3 1 77 LYS CB   C  -9.188 65.525 -19.510 1.00 . C C . 382 LYS CB   1 1 
       16 54781 3 1 77 LYS CD   C  -6.813 64.918 -19.894 1.00 . C C . 382 LYS CD   1 1 
       16 54782 3 1 77 LYS CE   C  -5.518 64.709 -19.141 1.00 . C C . 382 LYS CE   1 1 
       16 54783 3 1 77 LYS CG   C  -7.750 65.795 -19.128 1.00 . C C . 382 LYS CG   1 1 
       16 54784 3 1 77 LYS H    H  -9.639 64.596 -17.205 1.00 . C C . 382 LYS H    1 1 
       16 54785 3 1 77 LYS HA   H  -9.906 67.188 -18.432 1.00 . C C . 382 LYS HA   1 1 
       16 54786 3 1 77 LYS HB2  H  -9.342 64.454 -19.447 1.00 . C C . 382 LYS HB2  1 1 
       16 54787 3 1 77 LYS HB3  H  -9.369 65.870 -20.515 1.00 . C C . 382 LYS HB3  1 1 
       16 54788 3 1 77 LYS HD2  H  -7.296 63.956 -19.990 1.00 . C C . 382 LYS HD2  1 1 
       16 54789 3 1 77 LYS HD3  H  -6.615 65.353 -20.860 1.00 . C C . 382 LYS HD3  1 1 
       16 54790 3 1 77 LYS HE2  H  -5.773 64.218 -18.214 1.00 . C C . 382 LYS HE2  1 1 
       16 54791 3 1 77 LYS HE3  H  -4.893 64.052 -19.726 1.00 . C C . 382 LYS HE3  1 1 
       16 54792 3 1 77 LYS HG2  H  -7.518 66.823 -19.364 1.00 . C C . 382 LYS HG2  1 1 
       16 54793 3 1 77 LYS HG3  H  -7.620 65.622 -18.072 1.00 . C C . 382 LYS HG3  1 1 
       16 54794 3 1 77 LYS HZ1  H  -4.391 66.384 -19.688 1.00 . C C . 382 LYS HZ1  1 1 
       16 54795 3 1 77 LYS HZ2  H  -5.371 66.647 -18.329 1.00 . C C . 382 LYS HZ2  1 1 
       16 54796 3 1 77 LYS HZ3  H  -3.983 65.716 -18.215 1.00 . C C . 382 LYS HZ3  1 1 
       16 54797 3 1 77 LYS N    N -10.003 65.511 -17.246 1.00 . C C . 382 LYS N    1 1 
       16 54798 3 1 77 LYS NZ   N  -4.787 65.950 -18.832 1.00 . C C . 382 LYS NZ   1 1 
       16 54799 3 1 77 LYS O    O -12.201 67.065 -19.421 1.00 . C C . 382 LYS O    1 1 
       16 54800 3 1 78 ILE C    C -14.517 65.001 -18.766 1.00 . C C . 383 ILE C    1 1 
       16 54801 3 1 78 ILE CA   C -13.415 64.614 -19.746 1.00 . C C . 383 ILE CA   1 1 
       16 54802 3 1 78 ILE CB   C -13.590 63.120 -20.122 1.00 . C C . 383 ILE CB   1 1 
       16 54803 3 1 78 ILE CD1  C -12.298 61.044 -20.785 1.00 . C C . 383 ILE CD1  1 1 
       16 54804 3 1 78 ILE CG1  C -12.273 62.541 -20.629 1.00 . C C . 383 ILE CG1  1 1 
       16 54805 3 1 78 ILE CG2  C -14.647 62.992 -21.216 1.00 . C C . 383 ILE CG2  1 1 
       16 54806 3 1 78 ILE H    H -11.622 64.105 -18.717 1.00 . C C . 383 ILE H    1 1 
       16 54807 3 1 78 ILE HA   H -13.492 65.216 -20.638 1.00 . C C . 383 ILE HA   1 1 
       16 54808 3 1 78 ILE HB   H -13.914 62.569 -19.252 1.00 . C C . 383 ILE HB   1 1 
       16 54809 3 1 78 ILE HD11 H -13.105 60.750 -21.440 1.00 . C C . 383 ILE HD11 1 1 
       16 54810 3 1 78 ILE HD12 H -11.348 60.700 -21.168 1.00 . C C . 383 ILE HD12 1 1 
       16 54811 3 1 78 ILE HD13 H -12.451 60.632 -19.798 1.00 . C C . 383 ILE HD13 1 1 
       16 54812 3 1 78 ILE HG12 H -12.001 62.989 -21.570 1.00 . C C . 383 ILE HG12 1 1 
       16 54813 3 1 78 ILE HG13 H -11.520 62.773 -19.883 1.00 . C C . 383 ILE HG13 1 1 
       16 54814 3 1 78 ILE HG21 H -15.570 63.442 -20.883 1.00 . C C . 383 ILE HG21 1 1 
       16 54815 3 1 78 ILE HG22 H -14.308 63.509 -22.102 1.00 . C C . 383 ILE HG22 1 1 
       16 54816 3 1 78 ILE HG23 H -14.811 61.950 -21.446 1.00 . C C . 383 ILE HG23 1 1 
       16 54817 3 1 78 ILE N    N -12.115 64.853 -19.129 1.00 . C C . 383 ILE N    1 1 
       16 54818 3 1 78 ILE O    O -15.277 65.945 -19.006 1.00 . C C . 383 ILE O    1 1 
       16 54819 3 1 79 LYS C    C -15.385 63.352 -15.588 1.00 . C C . 384 LYS C    1 1 
       16 54820 3 1 79 LYS CA   C -15.516 64.490 -16.560 1.00 . C C . 384 LYS CA   1 1 
       16 54821 3 1 79 LYS CB   C -17.033 64.642 -16.949 1.00 . C C . 384 LYS CB   1 1 
       16 54822 3 1 79 LYS CD   C -17.354 62.988 -18.893 1.00 . C C . 384 LYS CD   1 1 
       16 54823 3 1 79 LYS CE   C -18.114 63.787 -19.978 1.00 . C C . 384 LYS CE   1 1 
       16 54824 3 1 79 LYS CG   C -17.744 63.369 -17.468 1.00 . C C . 384 LYS CG   1 1 
       16 54825 3 1 79 LYS H    H -14.010 63.460 -17.617 1.00 . C C . 384 LYS H    1 1 
       16 54826 3 1 79 LYS HA   H -15.175 65.391 -16.071 1.00 . C C . 384 LYS HA   1 1 
       16 54827 3 1 79 LYS HB2  H -17.577 64.990 -16.084 1.00 . C C . 384 LYS HB2  1 1 
       16 54828 3 1 79 LYS HB3  H -17.099 65.400 -17.716 1.00 . C C . 384 LYS HB3  1 1 
       16 54829 3 1 79 LYS HD2  H -16.297 63.167 -19.005 1.00 . C C . 384 LYS HD2  1 1 
       16 54830 3 1 79 LYS HD3  H -17.550 61.935 -19.028 1.00 . C C . 384 LYS HD3  1 1 
       16 54831 3 1 79 LYS HE2  H -17.686 63.534 -20.934 1.00 . C C . 384 LYS HE2  1 1 
       16 54832 3 1 79 LYS HE3  H -19.151 63.484 -19.970 1.00 . C C . 384 LYS HE3  1 1 
       16 54833 3 1 79 LYS HG2  H -17.482 62.547 -16.819 1.00 . C C . 384 LYS HG2  1 1 
       16 54834 3 1 79 LYS HG3  H -18.811 63.525 -17.422 1.00 . C C . 384 LYS HG3  1 1 
       16 54835 3 1 79 LYS HZ1  H -18.598 65.596 -19.034 1.00 . C C . 384 LYS HZ1  1 1 
       16 54836 3 1 79 LYS HZ2  H -17.055 65.608 -19.751 1.00 . C C . 384 LYS HZ2  1 1 
       16 54837 3 1 79 LYS HZ3  H -18.443 65.697 -20.691 1.00 . C C . 384 LYS HZ3  1 1 
       16 54838 3 1 79 LYS N    N -14.602 64.244 -17.684 1.00 . C C . 384 LYS N    1 1 
       16 54839 3 1 79 LYS NZ   N -18.031 65.262 -19.840 1.00 . C C . 384 LYS NZ   1 1 
       16 54840 3 1 79 LYS O    O -15.067 62.218 -15.989 1.00 . C C . 384 LYS O    1 1 
       16 54841 3 1 80 LYS C    C -16.961 62.306 -12.833 1.00 . C C . 385 LYS C    1 1 
       16 54842 3 1 80 LYS CA   C -15.570 62.598 -13.356 1.00 . C C . 385 LYS CA   1 1 
       16 54843 3 1 80 LYS CB   C -14.516 62.888 -12.239 1.00 . C C . 385 LYS CB   1 1 
       16 54844 3 1 80 LYS CD   C -15.802 64.274 -10.538 1.00 . C C . 385 LYS CD   1 1 
       16 54845 3 1 80 LYS CE   C -15.872 65.616  -9.856 1.00 . C C . 385 LYS CE   1 1 
       16 54846 3 1 80 LYS CG   C -14.630 64.222 -11.492 1.00 . C C . 385 LYS CG   1 1 
       16 54847 3 1 80 LYS H    H -15.851 64.537 -14.073 1.00 . C C . 385 LYS H    1 1 
       16 54848 3 1 80 LYS HA   H -15.263 61.711 -13.892 1.00 . C C . 385 LYS HA   1 1 
       16 54849 3 1 80 LYS HB2  H -14.565 62.102 -11.500 1.00 . C C . 385 LYS HB2  1 1 
       16 54850 3 1 80 LYS HB3  H -13.539 62.859 -12.697 1.00 . C C . 385 LYS HB3  1 1 
       16 54851 3 1 80 LYS HD2  H -16.709 64.113 -11.100 1.00 . C C . 385 LYS HD2  1 1 
       16 54852 3 1 80 LYS HD3  H -15.692 63.500  -9.792 1.00 . C C . 385 LYS HD3  1 1 
       16 54853 3 1 80 LYS HE2  H -14.959 65.767  -9.299 1.00 . C C . 385 LYS HE2  1 1 
       16 54854 3 1 80 LYS HE3  H -15.963 66.384 -10.612 1.00 . C C . 385 LYS HE3  1 1 
       16 54855 3 1 80 LYS HG2  H -13.724 64.382 -10.925 1.00 . C C . 385 LYS HG2  1 1 
       16 54856 3 1 80 LYS HG3  H -14.732 65.013 -12.218 1.00 . C C . 385 LYS HG3  1 1 
       16 54857 3 1 80 LYS HZ1  H -16.883 65.043  -8.145 1.00 . C C . 385 LYS HZ1  1 1 
       16 54858 3 1 80 LYS HZ2  H -17.013 66.673  -8.516 1.00 . C C . 385 LYS HZ2  1 1 
       16 54859 3 1 80 LYS HZ3  H -17.906 65.550  -9.422 1.00 . C C . 385 LYS HZ3  1 1 
       16 54860 3 1 80 LYS N    N -15.616 63.622 -14.343 1.00 . C C . 385 LYS N    1 1 
       16 54861 3 1 80 LYS NZ   N -17.006 65.718  -8.928 1.00 . C C . 385 LYS NZ   1 1 
       16 54862 3 1 80 LYS O    O -17.822 63.204 -12.748 1.00 . C C . 385 LYS O    1 1 
       16 54863 3 1 81 LYS C    C -18.134 59.584 -10.988 1.00 . C C . 386 LYS C    1 1 
       16 54864 3 1 81 LYS CA   C -18.448 60.615 -12.036 1.00 . C C . 386 LYS CA   1 1 
       16 54865 3 1 81 LYS CB   C -19.333 60.029 -13.182 1.00 . C C . 386 LYS CB   1 1 
       16 54866 3 1 81 LYS CD   C -17.561 58.685 -14.512 1.00 . C C . 386 LYS CD   1 1 
       16 54867 3 1 81 LYS CE   C -17.505 59.626 -15.713 1.00 . C C . 386 LYS CE   1 1 
       16 54868 3 1 81 LYS CG   C -18.906 58.672 -13.792 1.00 . C C . 386 LYS CG   1 1 
       16 54869 3 1 81 LYS H    H -16.468 60.406 -12.558 1.00 . C C . 386 LYS H    1 1 
       16 54870 3 1 81 LYS HA   H -18.945 61.452 -11.570 1.00 . C C . 386 LYS HA   1 1 
       16 54871 3 1 81 LYS HB2  H -20.340 59.909 -12.812 1.00 . C C . 386 LYS HB2  1 1 
       16 54872 3 1 81 LYS HB3  H -19.361 60.755 -13.980 1.00 . C C . 386 LYS HB3  1 1 
       16 54873 3 1 81 LYS HD2  H -16.805 58.996 -13.807 1.00 . C C . 386 LYS HD2  1 1 
       16 54874 3 1 81 LYS HD3  H -17.333 57.682 -14.841 1.00 . C C . 386 LYS HD3  1 1 
       16 54875 3 1 81 LYS HE2  H -18.260 59.334 -16.428 1.00 . C C . 386 LYS HE2  1 1 
       16 54876 3 1 81 LYS HE3  H -17.690 60.637 -15.379 1.00 . C C . 386 LYS HE3  1 1 
       16 54877 3 1 81 LYS HG2  H -18.828 57.960 -12.985 1.00 . C C . 386 LYS HG2  1 1 
       16 54878 3 1 81 LYS HG3  H -19.673 58.345 -14.478 1.00 . C C . 386 LYS HG3  1 1 
       16 54879 3 1 81 LYS HZ1  H -16.038 60.303 -17.098 1.00 . C C . 386 LYS HZ1  1 1 
       16 54880 3 1 81 LYS HZ2  H -15.415 59.739 -15.665 1.00 . C C . 386 LYS HZ2  1 1 
       16 54881 3 1 81 LYS HZ3  H -15.965 58.656 -16.822 1.00 . C C . 386 LYS HZ3  1 1 
       16 54882 3 1 81 LYS N    N -17.187 61.075 -12.524 1.00 . C C . 386 LYS N    1 1 
       16 54883 3 1 81 LYS NZ   N -16.166 59.572 -16.368 1.00 . C C . 386 LYS NZ   1 1 
       16 54884 3 1 81 LYS O    O -16.986 59.182 -10.887 1.00 . C C . 386 LYS O    1 1 
       16 54885 3 1 82 ARG C    C -19.456 56.898  -9.479 1.00 . C C . 387 ARG C    1 1 
       16 54886 3 1 82 ARG CA   C -18.851 58.242  -9.147 1.00 . C C . 387 ARG CA   1 1 
       16 54887 3 1 82 ARG CB   C -19.461 58.773  -7.852 1.00 . C C . 387 ARG CB   1 1 
       16 54888 3 1 82 ARG CD   C -19.670 60.610  -6.185 1.00 . C C . 387 ARG CD   1 1 
       16 54889 3 1 82 ARG CG   C -18.937 60.122  -7.416 1.00 . C C . 387 ARG CG   1 1 
       16 54890 3 1 82 ARG CZ   C -20.335 59.641  -3.992 1.00 . C C . 387 ARG CZ   1 1 
       16 54891 3 1 82 ARG H    H -20.020 59.458 -10.398 1.00 . C C . 387 ARG H    1 1 
       16 54892 3 1 82 ARG HA   H -17.785 58.140  -9.016 1.00 . C C . 387 ARG HA   1 1 
       16 54893 3 1 82 ARG HB2  H -20.527 58.866  -7.991 1.00 . C C . 387 ARG HB2  1 1 
       16 54894 3 1 82 ARG HB3  H -19.275 58.063  -7.060 1.00 . C C . 387 ARG HB3  1 1 
       16 54895 3 1 82 ARG HD2  H -19.299 61.588  -5.919 1.00 . C C . 387 ARG HD2  1 1 
       16 54896 3 1 82 ARG HD3  H -20.722 60.679  -6.418 1.00 . C C . 387 ARG HD3  1 1 
       16 54897 3 1 82 ARG HE   H -18.688 59.149  -5.078 1.00 . C C . 387 ARG HE   1 1 
       16 54898 3 1 82 ARG HG2  H -17.883 60.038  -7.194 1.00 . C C . 387 ARG HG2  1 1 
       16 54899 3 1 82 ARG HG3  H -19.081 60.833  -8.217 1.00 . C C . 387 ARG HG3  1 1 
       16 54900 3 1 82 ARG HH11 H -21.704 60.984  -4.727 1.00 . C C . 387 ARG HH11 1 1 
       16 54901 3 1 82 ARG HH12 H -22.083 60.349  -3.205 1.00 . C C . 387 ARG HH12 1 1 
       16 54902 3 1 82 ARG HH21 H -19.264 58.229  -2.961 1.00 . C C . 387 ARG HH21 1 1 
       16 54903 3 1 82 ARG HH22 H -20.670 58.744  -2.170 1.00 . C C . 387 ARG HH22 1 1 
       16 54904 3 1 82 ARG N    N -19.098 59.171 -10.227 1.00 . C C . 387 ARG N    1 1 
       16 54905 3 1 82 ARG NE   N -19.499 59.708  -5.037 1.00 . C C . 387 ARG NE   1 1 
       16 54906 3 1 82 ARG NH1  N -21.444 60.371  -3.978 1.00 . C C . 387 ARG NH1  1 1 
       16 54907 3 1 82 ARG NH2  N -20.076 58.819  -2.978 1.00 . C C . 387 ARG NH2  1 1 
       16 54908 3 1 82 ARG O    O -20.592 56.628  -9.041 1.00 . C C . 387 ARG O    1 1 
       16 54909 3 1 82 ARG OXT  O -18.837 56.115 -10.211 1.00 . C C . 387 ARG OXT  1 1 
       16 54910 4 2  1 GLY C    C   7.904 42.283  -0.658 1.00 . D D .  -1 GLY C    1 1 
       16 54911 4 2  1 GLY CA   C   9.017 42.050  -1.636 1.00 . D D .  -1 GLY CA   1 1 
       16 54912 4 2  1 GLY H1   H  11.102 42.209  -1.667 1.00 . D D .  -1 GLY H1   1 1 
       16 54913 4 2  1 GLY H2   H  10.402 41.797  -0.169 1.00 . D D .  -1 GLY H2   1 1 
       16 54914 4 2  1 GLY H3   H  10.281 43.362  -0.730 1.00 . D D .  -1 GLY H3   1 1 
       16 54915 4 2  1 GLY HA2  H   8.859 42.678  -2.500 1.00 . D D .  -1 GLY HA2  1 1 
       16 54916 4 2  1 GLY HA3  H   9.016 41.013  -1.941 1.00 . D D .  -1 GLY HA3  1 1 
       16 54917 4 2  1 GLY N    N  10.298 42.368  -1.031 1.00 . D D .  -1 GLY N    1 1 
       16 54918 4 2  1 GLY O    O   8.155 42.631   0.489 1.00 . D D .  -1 GLY O    1 1 
       16 54919 4 2  2 SER C    C   5.233 41.109   0.645 1.00 . D D .   0 SER C    1 1 
       16 54920 4 2  2 SER CA   C   5.521 42.323  -0.259 1.00 . D D .   0 SER CA   1 1 
       16 54921 4 2  2 SER CB   C   4.331 42.627  -1.155 1.00 . D D .   0 SER CB   1 1 
       16 54922 4 2  2 SER H    H   6.539 41.825  -2.027 1.00 . D D .   0 SER H    1 1 
       16 54923 4 2  2 SER HA   H   5.717 43.177   0.368 1.00 . D D .   0 SER HA   1 1 
       16 54924 4 2  2 SER HB2  H   4.039 41.730  -1.679 1.00 . D D .   0 SER HB2  1 1 
       16 54925 4 2  2 SER HB3  H   3.508 42.983  -0.553 1.00 . D D .   0 SER HB3  1 1 
       16 54926 4 2  2 SER HG   H   3.974 43.685  -2.769 1.00 . D D .   0 SER HG   1 1 
       16 54927 4 2  2 SER N    N   6.682 42.096  -1.098 1.00 . D D .   0 SER N    1 1 
       16 54928 4 2  2 SER O    O   5.882 40.077   0.518 1.00 . D D .   0 SER O    1 1 
       16 54929 4 2  2 SER OG   O   4.679 43.623  -2.102 1.00 . D D .   0 SER OG   1 1 
       16 54930 4 2  3 GLU C    C   3.676 38.837   1.915 1.00 . D D . 272 GLU C    1 1 
       16 54931 4 2  3 GLU CA   C   3.775 40.262   2.507 1.00 . D D . 272 GLU CA   1 1 
       16 54932 4 2  3 GLU CB   C   2.412 40.785   3.055 1.00 . D D . 272 GLU CB   1 1 
       16 54933 4 2  3 GLU CD   C   1.211 38.699   3.889 1.00 . D D . 272 GLU CD   1 1 
       16 54934 4 2  3 GLU CG   C   1.769 40.049   4.234 1.00 . D D . 272 GLU CG   1 1 
       16 54935 4 2  3 GLU H    H   3.697 42.081   1.437 1.00 . D D . 272 GLU H    1 1 
       16 54936 4 2  3 GLU HA   H   4.490 40.246   3.316 1.00 . D D . 272 GLU HA   1 1 
       16 54937 4 2  3 GLU HB2  H   2.546 41.812   3.359 1.00 . D D . 272 GLU HB2  1 1 
       16 54938 4 2  3 GLU HB3  H   1.707 40.779   2.234 1.00 . D D . 272 GLU HB3  1 1 
       16 54939 4 2  3 GLU HG2  H   2.517 39.911   5.000 1.00 . D D . 272 GLU HG2  1 1 
       16 54940 4 2  3 GLU HG3  H   0.973 40.666   4.628 1.00 . D D . 272 GLU HG3  1 1 
       16 54941 4 2  3 GLU N    N   4.208 41.247   1.484 1.00 . D D . 272 GLU N    1 1 
       16 54942 4 2  3 GLU O    O   4.236 37.865   2.456 1.00 . D D . 272 GLU O    1 1 
       16 54943 4 2  3 GLU OE1  O   0.808 38.471   2.735 1.00 . D D . 272 GLU OE1  1 1 
       16 54944 4 2  3 GLU OE2  O   1.193 37.817   4.749 1.00 . D D . 272 GLU OE2  1 1 
       16 54945 4 2  4 LEU C    C   4.166 36.867  -0.331 1.00 . D D . 273 LEU C    1 1 
       16 54946 4 2  4 LEU CA   C   2.835 37.474   0.104 1.00 . D D . 273 LEU CA   1 1 
       16 54947 4 2  4 LEU CB   C   1.913 37.638  -1.113 1.00 . D D . 273 LEU CB   1 1 
       16 54948 4 2  4 LEU CD1  C   2.019 38.455  -3.471 1.00 . D D . 273 LEU CD1  1 1 
       16 54949 4 2  4 LEU CD2  C   1.303 40.003  -1.686 1.00 . D D . 273 LEU CD2  1 1 
       16 54950 4 2  4 LEU CG   C   2.217 38.833  -2.028 1.00 . D D . 273 LEU CG   1 1 
       16 54951 4 2  4 LEU H    H   2.584 39.547   0.457 1.00 . D D . 273 LEU H    1 1 
       16 54952 4 2  4 LEU HA   H   2.363 36.792   0.793 1.00 . D D . 273 LEU HA   1 1 
       16 54953 4 2  4 LEU HB2  H   1.973 36.736  -1.702 1.00 . D D . 273 LEU HB2  1 1 
       16 54954 4 2  4 LEU HB3  H   0.899 37.742  -0.755 1.00 . D D . 273 LEU HB3  1 1 
       16 54955 4 2  4 LEU HD11 H   2.254 39.316  -4.079 1.00 . D D . 273 LEU HD11 1 1 
       16 54956 4 2  4 LEU HD12 H   2.693 37.646  -3.706 1.00 . D D . 273 LEU HD12 1 1 
       16 54957 4 2  4 LEU HD13 H   0.996 38.149  -3.631 1.00 . D D . 273 LEU HD13 1 1 
       16 54958 4 2  4 LEU HD21 H   1.454 40.302  -0.660 1.00 . D D . 273 LEU HD21 1 1 
       16 54959 4 2  4 LEU HD22 H   1.515 40.835  -2.341 1.00 . D D . 273 LEU HD22 1 1 
       16 54960 4 2  4 LEU HD23 H   0.275 39.697  -1.818 1.00 . D D . 273 LEU HD23 1 1 
       16 54961 4 2  4 LEU HG   H   3.239 39.152  -1.886 1.00 . D D . 273 LEU HG   1 1 
       16 54962 4 2  4 LEU N    N   3.009 38.736   0.797 1.00 . D D . 273 LEU N    1 1 
       16 54963 4 2  4 LEU O    O   4.364 35.691  -0.206 1.00 . D D . 273 LEU O    1 1 
       16 54964 4 2  5 ASN C    C   7.291 36.819  -0.240 1.00 . D D . 274 ASN C    1 1 
       16 54965 4 2  5 ASN CA   C   6.362 37.319  -1.315 1.00 . D D . 274 ASN CA   1 1 
       16 54966 4 2  5 ASN CB   C   6.969 38.549  -1.920 1.00 . D D . 274 ASN CB   1 1 
       16 54967 4 2  5 ASN CG   C   8.244 38.312  -2.709 1.00 . D D . 274 ASN CG   1 1 
       16 54968 4 2  5 ASN H    H   4.914 38.670  -0.659 1.00 . D D . 274 ASN H    1 1 
       16 54969 4 2  5 ASN HA   H   6.226 36.584  -2.094 1.00 . D D . 274 ASN HA   1 1 
       16 54970 4 2  5 ASN HB2  H   6.198 39.069  -2.456 1.00 . D D . 274 ASN HB2  1 1 
       16 54971 4 2  5 ASN HB3  H   7.212 39.189  -1.084 1.00 . D D . 274 ASN HB3  1 1 
       16 54972 4 2  5 ASN HD21 H   7.705 36.470  -3.277 1.00 . D D . 274 ASN HD21 1 1 
       16 54973 4 2  5 ASN HD22 H   9.228 37.038  -3.792 1.00 . D D . 274 ASN HD22 1 1 
       16 54974 4 2  5 ASN N    N   5.076 37.710  -0.752 1.00 . D D . 274 ASN N    1 1 
       16 54975 4 2  5 ASN ND2  N   8.388 37.174  -3.310 1.00 . D D . 274 ASN ND2  1 1 
       16 54976 4 2  5 ASN O    O   7.925 35.751  -0.365 1.00 . D D . 274 ASN O    1 1 
       16 54977 4 2  5 ASN OD1  O   9.093 39.180  -2.774 1.00 . D D . 274 ASN OD1  1 1 
       16 54978 4 2  6 GLU C    C   7.756 35.999   2.591 1.00 . D D . 275 GLU C    1 1 
       16 54979 4 2  6 GLU CA   C   8.231 37.271   1.917 1.00 . D D . 275 GLU CA   1 1 
       16 54980 4 2  6 GLU CB   C   8.341 38.450   2.896 1.00 . D D . 275 GLU CB   1 1 
       16 54981 4 2  6 GLU CD   C   6.999 39.944   4.424 1.00 . D D . 275 GLU CD   1 1 
       16 54982 4 2  6 GLU CG   C   7.020 39.107   3.180 1.00 . D D . 275 GLU CG   1 1 
       16 54983 4 2  6 GLU H    H   6.820 38.402   0.847 1.00 . D D . 275 GLU H    1 1 
       16 54984 4 2  6 GLU HA   H   9.207 37.068   1.505 1.00 . D D . 275 GLU HA   1 1 
       16 54985 4 2  6 GLU HB2  H   8.768 38.115   3.829 1.00 . D D . 275 GLU HB2  1 1 
       16 54986 4 2  6 GLU HB3  H   8.982 39.201   2.455 1.00 . D D . 275 GLU HB3  1 1 
       16 54987 4 2  6 GLU HG2  H   6.866 39.783   2.348 1.00 . D D . 275 GLU HG2  1 1 
       16 54988 4 2  6 GLU HG3  H   6.222 38.383   3.148 1.00 . D D . 275 GLU HG3  1 1 
       16 54989 4 2  6 GLU N    N   7.377 37.592   0.810 1.00 . D D . 275 GLU N    1 1 
       16 54990 4 2  6 GLU O    O   8.540 35.078   2.822 1.00 . D D . 275 GLU O    1 1 
       16 54991 4 2  6 GLU OE1  O   6.842 39.400   5.523 1.00 . D D . 275 GLU OE1  1 1 
       16 54992 4 2  6 GLU OE2  O   7.131 41.177   4.327 1.00 . D D . 275 GLU OE2  1 1 
       16 54993 4 2  7 LEU C    C   5.914 33.539   2.498 1.00 . D D . 276 LEU C    1 1 
       16 54994 4 2  7 LEU CA   C   5.923 34.713   3.437 1.00 . D D . 276 LEU CA   1 1 
       16 54995 4 2  7 LEU CB   C   4.565 34.937   4.090 1.00 . D D . 276 LEU CB   1 1 
       16 54996 4 2  7 LEU CD1  C   3.202 35.832   5.998 1.00 . D D . 276 LEU CD1  1 1 
       16 54997 4 2  7 LEU CD2  C   5.655 35.514   6.303 1.00 . D D . 276 LEU CD2  1 1 
       16 54998 4 2  7 LEU CG   C   4.552 35.875   5.313 1.00 . D D . 276 LEU CG   1 1 
       16 54999 4 2  7 LEU H    H   5.858 36.628   2.537 1.00 . D D . 276 LEU H    1 1 
       16 55000 4 2  7 LEU HA   H   6.628 34.441   4.209 1.00 . D D . 276 LEU HA   1 1 
       16 55001 4 2  7 LEU HB2  H   3.926 35.368   3.332 1.00 . D D . 276 LEU HB2  1 1 
       16 55002 4 2  7 LEU HB3  H   4.170 33.974   4.385 1.00 . D D . 276 LEU HB3  1 1 
       16 55003 4 2  7 LEU HD11 H   2.994 34.822   6.319 1.00 . D D . 276 LEU HD11 1 1 
       16 55004 4 2  7 LEU HD12 H   3.213 36.488   6.855 1.00 . D D . 276 LEU HD12 1 1 
       16 55005 4 2  7 LEU HD13 H   2.437 36.155   5.307 1.00 . D D . 276 LEU HD13 1 1 
       16 55006 4 2  7 LEU HD21 H   5.555 34.475   6.584 1.00 . D D . 276 LEU HD21 1 1 
       16 55007 4 2  7 LEU HD22 H   6.621 35.665   5.844 1.00 . D D . 276 LEU HD22 1 1 
       16 55008 4 2  7 LEU HD23 H   5.572 36.131   7.186 1.00 . D D . 276 LEU HD23 1 1 
       16 55009 4 2  7 LEU HG   H   4.714 36.889   4.974 1.00 . D D . 276 LEU HG   1 1 
       16 55010 4 2  7 LEU N    N   6.455 35.895   2.808 1.00 . D D . 276 LEU N    1 1 
       16 55011 4 2  7 LEU O    O   5.959 32.418   2.943 1.00 . D D . 276 LEU O    1 1 
       16 55012 4 2  8 ALA C    C   7.332 32.088   0.400 1.00 . D D . 277 ALA C    1 1 
       16 55013 4 2  8 ALA CA   C   6.011 32.730   0.218 1.00 . D D . 277 ALA CA   1 1 
       16 55014 4 2  8 ALA CB   C   5.897 33.262  -1.201 1.00 . D D . 277 ALA CB   1 1 
       16 55015 4 2  8 ALA H    H   5.737 34.715   0.883 1.00 . D D . 277 ALA H    1 1 
       16 55016 4 2  8 ALA HA   H   5.287 31.945   0.357 1.00 . D D . 277 ALA HA   1 1 
       16 55017 4 2  8 ALA HB1  H   6.148 32.488  -1.911 1.00 . D D . 277 ALA HB1  1 1 
       16 55018 4 2  8 ALA HB2  H   4.896 33.626  -1.374 1.00 . D D . 277 ALA HB2  1 1 
       16 55019 4 2  8 ALA HB3  H   6.590 34.083  -1.310 1.00 . D D . 277 ALA HB3  1 1 
       16 55020 4 2  8 ALA N    N   5.878 33.796   1.197 1.00 . D D . 277 ALA N    1 1 
       16 55021 4 2  8 ALA O    O   7.399 30.894   0.569 1.00 . D D . 277 ALA O    1 1 
       16 55022 4 2  9 GLU C    C   9.919 31.696   1.961 1.00 . D D . 278 GLU C    1 1 
       16 55023 4 2  9 GLU CA   C   9.714 32.393   0.598 1.00 . D D . 278 GLU CA   1 1 
       16 55024 4 2  9 GLU CB   C  10.693 33.522   0.412 1.00 . D D . 278 GLU CB   1 1 
       16 55025 4 2  9 GLU CD   C  12.999 34.152  -0.314 1.00 . D D . 278 GLU CD   1 1 
       16 55026 4 2  9 GLU CG   C  12.014 33.045  -0.098 1.00 . D D . 278 GLU CG   1 1 
       16 55027 4 2  9 GLU H    H   8.244 33.869   0.385 1.00 . D D . 278 GLU H    1 1 
       16 55028 4 2  9 GLU HA   H   9.868 31.670  -0.189 1.00 . D D . 278 GLU HA   1 1 
       16 55029 4 2  9 GLU HB2  H  10.271 34.221  -0.295 1.00 . D D . 278 GLU HB2  1 1 
       16 55030 4 2  9 GLU HB3  H  10.844 34.020   1.357 1.00 . D D . 278 GLU HB3  1 1 
       16 55031 4 2  9 GLU HG2  H  12.413 32.307   0.583 1.00 . D D . 278 GLU HG2  1 1 
       16 55032 4 2  9 GLU HG3  H  11.786 32.582  -1.046 1.00 . D D . 278 GLU HG3  1 1 
       16 55033 4 2  9 GLU N    N   8.376 32.895   0.464 1.00 . D D . 278 GLU N    1 1 
       16 55034 4 2  9 GLU O    O  10.456 30.582   2.045 1.00 . D D . 278 GLU O    1 1 
       16 55035 4 2  9 GLU OE1  O  12.759 35.020  -1.201 1.00 . D D . 278 GLU OE1  1 1 
       16 55036 4 2  9 GLU OE2  O  14.046 34.164   0.359 1.00 . D D . 278 GLU OE2  1 1 
       16 55037 4 2 10 PHE C    C   8.785 30.508   4.546 1.00 . D D . 279 PHE C    1 1 
       16 55038 4 2 10 PHE CA   C   9.559 31.796   4.339 1.00 . D D . 279 PHE CA   1 1 
       16 55039 4 2 10 PHE CB   C   9.153 32.831   5.396 1.00 . D D . 279 PHE CB   1 1 
       16 55040 4 2 10 PHE CD1  C  11.479 33.524   6.036 1.00 . D D . 279 PHE CD1  1 1 
       16 55041 4 2 10 PHE CD2  C   9.873 35.223   5.597 1.00 . D D . 279 PHE CD2  1 1 
       16 55042 4 2 10 PHE CE1  C  12.427 34.481   6.322 1.00 . D D . 279 PHE CE1  1 1 
       16 55043 4 2 10 PHE CE2  C  10.817 36.183   5.877 1.00 . D D . 279 PHE CE2  1 1 
       16 55044 4 2 10 PHE CG   C  10.189 33.884   5.669 1.00 . D D . 279 PHE CG   1 1 
       16 55045 4 2 10 PHE CZ   C  12.097 35.813   6.241 1.00 . D D . 279 PHE CZ   1 1 
       16 55046 4 2 10 PHE H    H   8.962 33.153   2.800 1.00 . D D . 279 PHE H    1 1 
       16 55047 4 2 10 PHE HA   H  10.605 31.569   4.479 1.00 . D D . 279 PHE HA   1 1 
       16 55048 4 2 10 PHE HB2  H   8.269 33.344   5.042 1.00 . D D . 279 PHE HB2  1 1 
       16 55049 4 2 10 PHE HB3  H   8.922 32.331   6.324 1.00 . D D . 279 PHE HB3  1 1 
       16 55050 4 2 10 PHE HD1  H  11.742 32.479   6.097 1.00 . D D . 279 PHE HD1  1 1 
       16 55051 4 2 10 PHE HD2  H   8.874 35.519   5.312 1.00 . D D . 279 PHE HD2  1 1 
       16 55052 4 2 10 PHE HE1  H  13.425 34.185   6.607 1.00 . D D . 279 PHE HE1  1 1 
       16 55053 4 2 10 PHE HE2  H  10.553 37.227   5.812 1.00 . D D . 279 PHE HE2  1 1 
       16 55054 4 2 10 PHE HZ   H  12.835 36.568   6.464 1.00 . D D . 279 PHE HZ   1 1 
       16 55055 4 2 10 PHE N    N   9.430 32.314   2.986 1.00 . D D . 279 PHE N    1 1 
       16 55056 4 2 10 PHE O    O   9.302 29.551   5.137 1.00 . D D . 279 PHE O    1 1 
       16 55057 4 2 11 ALA C    C   7.134 28.193   3.340 1.00 . D D . 280 ALA C    1 1 
       16 55058 4 2 11 ALA CA   C   6.720 29.318   4.234 1.00 . D D . 280 ALA CA   1 1 
       16 55059 4 2 11 ALA CB   C   5.249 29.656   4.045 1.00 . D D . 280 ALA CB   1 1 
       16 55060 4 2 11 ALA H    H   7.231 31.220   3.519 1.00 . D D . 280 ALA H    1 1 
       16 55061 4 2 11 ALA HA   H   6.861 28.996   5.255 1.00 . D D . 280 ALA HA   1 1 
       16 55062 4 2 11 ALA HB1  H   5.057 29.781   2.991 1.00 . D D . 280 ALA HB1  1 1 
       16 55063 4 2 11 ALA HB2  H   4.648 28.839   4.415 1.00 . D D . 280 ALA HB2  1 1 
       16 55064 4 2 11 ALA HB3  H   5.006 30.572   4.566 1.00 . D D . 280 ALA HB3  1 1 
       16 55065 4 2 11 ALA N    N   7.570 30.466   4.047 1.00 . D D . 280 ALA N    1 1 
       16 55066 4 2 11 ALA O    O   7.041 27.059   3.722 1.00 . D D . 280 ALA O    1 1 
       16 55067 4 2 12 ARG C    C   9.310 26.804   1.778 1.00 . D D . 281 ARG C    1 1 
       16 55068 4 2 12 ARG CA   C   8.077 27.495   1.221 1.00 . D D . 281 ARG CA   1 1 
       16 55069 4 2 12 ARG CB   C   8.335 28.068  -0.178 1.00 . D D . 281 ARG CB   1 1 
       16 55070 4 2 12 ARG CD   C   9.499 29.702  -1.650 1.00 . D D . 281 ARG CD   1 1 
       16 55071 4 2 12 ARG CG   C   9.505 29.037  -0.301 1.00 . D D . 281 ARG CG   1 1 
       16 55072 4 2 12 ARG CZ   C  10.986 31.060  -3.118 1.00 . D D . 281 ARG CZ   1 1 
       16 55073 4 2 12 ARG H    H   7.653 29.465   1.884 1.00 . D D . 281 ARG H    1 1 
       16 55074 4 2 12 ARG HA   H   7.287 26.760   1.162 1.00 . D D . 281 ARG HA   1 1 
       16 55075 4 2 12 ARG HB2  H   8.529 27.240  -0.842 1.00 . D D . 281 ARG HB2  1 1 
       16 55076 4 2 12 ARG HB3  H   7.439 28.573  -0.511 1.00 . D D . 281 ARG HB3  1 1 
       16 55077 4 2 12 ARG HD2  H   9.182 29.006  -2.408 1.00 . D D . 281 ARG HD2  1 1 
       16 55078 4 2 12 ARG HD3  H   8.737 30.469  -1.604 1.00 . D D . 281 ARG HD3  1 1 
       16 55079 4 2 12 ARG HE   H  11.504 30.241  -1.343 1.00 . D D . 281 ARG HE   1 1 
       16 55080 4 2 12 ARG HG2  H   9.400 29.809   0.460 1.00 . D D . 281 ARG HG2  1 1 
       16 55081 4 2 12 ARG HG3  H  10.435 28.516  -0.143 1.00 . D D . 281 ARG HG3  1 1 
       16 55082 4 2 12 ARG HH11 H   9.087 30.864  -3.870 1.00 . D D . 281 ARG HH11 1 1 
       16 55083 4 2 12 ARG HH12 H  10.166 31.731  -4.861 1.00 . D D . 281 ARG HH12 1 1 
       16 55084 4 2 12 ARG HH21 H  12.935 31.470  -2.710 1.00 . D D . 281 ARG HH21 1 1 
       16 55085 4 2 12 ARG HH22 H  12.384 32.143  -4.160 1.00 . D D . 281 ARG HH22 1 1 
       16 55086 4 2 12 ARG N    N   7.622 28.520   2.149 1.00 . D D . 281 ARG N    1 1 
       16 55087 4 2 12 ARG NE   N  10.771 30.355  -1.990 1.00 . D D . 281 ARG NE   1 1 
       16 55088 4 2 12 ARG NH1  N  10.005 31.233  -4.002 1.00 . D D . 281 ARG NH1  1 1 
       16 55089 4 2 12 ARG NH2  N  12.171 31.585  -3.352 1.00 . D D . 281 ARG NH2  1 1 
       16 55090 4 2 12 ARG O    O   9.432 25.578   1.696 1.00 . D D . 281 ARG O    1 1 
       16 55091 4 2 13 LEU C    C  10.917 26.170   4.178 1.00 . D D . 282 LEU C    1 1 
       16 55092 4 2 13 LEU CA   C  11.364 27.031   3.042 1.00 . D D . 282 LEU CA   1 1 
       16 55093 4 2 13 LEU CB   C  12.354 28.095   3.525 1.00 . D D . 282 LEU CB   1 1 
       16 55094 4 2 13 LEU CD1  C  13.047 28.851   1.200 1.00 . D D . 282 LEU CD1  1 1 
       16 55095 4 2 13 LEU CD2  C  14.420 29.482   3.187 1.00 . D D . 282 LEU CD2  1 1 
       16 55096 4 2 13 LEU CG   C  13.521 28.424   2.575 1.00 . D D . 282 LEU CG   1 1 
       16 55097 4 2 13 LEU H    H  10.110 28.579   2.358 1.00 . D D . 282 LEU H    1 1 
       16 55098 4 2 13 LEU HA   H  11.859 26.394   2.323 1.00 . D D . 282 LEU HA   1 1 
       16 55099 4 2 13 LEU HB2  H  11.792 28.997   3.718 1.00 . D D . 282 LEU HB2  1 1 
       16 55100 4 2 13 LEU HB3  H  12.769 27.755   4.463 1.00 . D D . 282 LEU HB3  1 1 
       16 55101 4 2 13 LEU HD11 H  13.909 29.058   0.584 1.00 . D D . 282 LEU HD11 1 1 
       16 55102 4 2 13 LEU HD12 H  12.477 28.048   0.756 1.00 . D D . 282 LEU HD12 1 1 
       16 55103 4 2 13 LEU HD13 H  12.431 29.735   1.280 1.00 . D D . 282 LEU HD13 1 1 
       16 55104 4 2 13 LEU HD21 H  15.154 29.786   2.458 1.00 . D D . 282 LEU HD21 1 1 
       16 55105 4 2 13 LEU HD22 H  13.832 30.342   3.471 1.00 . D D . 282 LEU HD22 1 1 
       16 55106 4 2 13 LEU HD23 H  14.919 29.079   4.054 1.00 . D D . 282 LEU HD23 1 1 
       16 55107 4 2 13 LEU HG   H  14.113 27.530   2.446 1.00 . D D . 282 LEU HG   1 1 
       16 55108 4 2 13 LEU N    N  10.216 27.599   2.377 1.00 . D D . 282 LEU N    1 1 
       16 55109 4 2 13 LEU O    O  11.313 25.043   4.266 1.00 . D D . 282 LEU O    1 1 
       16 55110 4 2 14 GLN C    C   8.830 24.658   5.705 1.00 . D D . 283 GLN C    1 1 
       16 55111 4 2 14 GLN CA   C   9.508 25.947   6.130 1.00 . D D . 283 GLN CA   1 1 
       16 55112 4 2 14 GLN CB   C   8.587 26.814   6.972 1.00 . D D . 283 GLN CB   1 1 
       16 55113 4 2 14 GLN CD   C  10.035 26.759   9.015 1.00 . D D . 283 GLN CD   1 1 
       16 55114 4 2 14 GLN CG   C   9.329 27.633   8.004 1.00 . D D . 283 GLN CG   1 1 
       16 55115 4 2 14 GLN H    H   9.715 27.610   4.859 1.00 . D D . 283 GLN H    1 1 
       16 55116 4 2 14 GLN HA   H  10.358 25.678   6.740 1.00 . D D . 283 GLN HA   1 1 
       16 55117 4 2 14 GLN HB2  H   8.075 27.504   6.313 1.00 . D D . 283 GLN HB2  1 1 
       16 55118 4 2 14 GLN HB3  H   7.869 26.183   7.471 1.00 . D D . 283 GLN HB3  1 1 
       16 55119 4 2 14 GLN HE21 H  11.684 26.810   7.944 1.00 . D D . 283 GLN HE21 1 1 
       16 55120 4 2 14 GLN HE22 H  11.732 25.845   9.377 1.00 . D D . 283 GLN HE22 1 1 
       16 55121 4 2 14 GLN HG2  H  10.093 28.189   7.480 1.00 . D D . 283 GLN HG2  1 1 
       16 55122 4 2 14 GLN HG3  H   8.651 28.300   8.514 1.00 . D D . 283 GLN HG3  1 1 
       16 55123 4 2 14 GLN N    N  10.037 26.695   5.008 1.00 . D D . 283 GLN N    1 1 
       16 55124 4 2 14 GLN NE2  N  11.275 26.451   8.760 1.00 . D D . 283 GLN NE2  1 1 
       16 55125 4 2 14 GLN O    O   9.130 23.573   6.262 1.00 . D D . 283 GLN O    1 1 
       16 55126 4 2 14 GLN OE1  O   9.475 26.396  10.032 1.00 . D D . 283 GLN OE1  1 1 
       16 55127 4 2 15 ASP C    C   8.196 22.528   3.782 1.00 . D D . 284 ASP C    1 1 
       16 55128 4 2 15 ASP CA   C   7.251 23.604   4.216 1.00 . D D . 284 ASP CA   1 1 
       16 55129 4 2 15 ASP CB   C   6.263 23.912   3.100 1.00 . D D . 284 ASP CB   1 1 
       16 55130 4 2 15 ASP CG   C   5.544 22.652   2.656 1.00 . D D . 284 ASP CG   1 1 
       16 55131 4 2 15 ASP H    H   7.783 25.629   4.293 1.00 . D D . 284 ASP H    1 1 
       16 55132 4 2 15 ASP HA   H   6.698 23.238   5.069 1.00 . D D . 284 ASP HA   1 1 
       16 55133 4 2 15 ASP HB2  H   5.506 24.610   3.430 1.00 . D D . 284 ASP HB2  1 1 
       16 55134 4 2 15 ASP HB3  H   6.809 24.311   2.259 1.00 . D D . 284 ASP HB3  1 1 
       16 55135 4 2 15 ASP N    N   7.966 24.756   4.706 1.00 . D D . 284 ASP N    1 1 
       16 55136 4 2 15 ASP O    O   8.087 21.434   4.254 1.00 . D D . 284 ASP O    1 1 
       16 55137 4 2 15 ASP OD1  O   4.648 22.171   3.417 1.00 . D D . 284 ASP OD1  1 1 
       16 55138 4 2 15 ASP OD2  O   5.845 22.144   1.584 1.00 . D D . 284 ASP OD2  1 1 
       16 55139 4 2 16 GLN C    C  11.029 21.398   3.695 1.00 . D D . 285 GLN C    1 1 
       16 55140 4 2 16 GLN CA   C  10.119 21.801   2.540 1.00 . D D . 285 GLN CA   1 1 
       16 55141 4 2 16 GLN CB   C  10.932 22.125   1.283 1.00 . D D . 285 GLN CB   1 1 
       16 55142 4 2 16 GLN CD   C  12.813 23.409   0.201 1.00 . D D . 285 GLN CD   1 1 
       16 55143 4 2 16 GLN CG   C  11.907 23.282   1.407 1.00 . D D . 285 GLN CG   1 1 
       16 55144 4 2 16 GLN H    H   9.262 23.763   2.589 1.00 . D D . 285 GLN H    1 1 
       16 55145 4 2 16 GLN HA   H   9.497 20.940   2.340 1.00 . D D . 285 GLN HA   1 1 
       16 55146 4 2 16 GLN HB2  H  11.482 21.245   0.986 1.00 . D D . 285 GLN HB2  1 1 
       16 55147 4 2 16 GLN HB3  H  10.207 22.357   0.520 1.00 . D D . 285 GLN HB3  1 1 
       16 55148 4 2 16 GLN HE21 H  14.208 22.283   1.084 1.00 . D D . 285 GLN HE21 1 1 
       16 55149 4 2 16 GLN HE22 H  14.581 22.812  -0.499 1.00 . D D . 285 GLN HE22 1 1 
       16 55150 4 2 16 GLN HG2  H  11.326 24.183   1.492 1.00 . D D . 285 GLN HG2  1 1 
       16 55151 4 2 16 GLN HG3  H  12.511 23.148   2.292 1.00 . D D . 285 GLN HG3  1 1 
       16 55152 4 2 16 GLN N    N   9.187 22.847   2.940 1.00 . D D . 285 GLN N    1 1 
       16 55153 4 2 16 GLN NE2  N  13.970 22.788   0.265 1.00 . D D . 285 GLN NE2  1 1 
       16 55154 4 2 16 GLN O    O  11.407 20.231   3.810 1.00 . D D . 285 GLN O    1 1 
       16 55155 4 2 16 GLN OE1  O  12.497 24.093  -0.770 1.00 . D D . 285 GLN OE1  1 1 
       16 55156 4 2 17 LEU C    C  11.492 20.951   6.589 1.00 . D D . 286 LEU C    1 1 
       16 55157 4 2 17 LEU CA   C  12.146 22.044   5.770 1.00 . D D . 286 LEU CA   1 1 
       16 55158 4 2 17 LEU CB   C  12.429 23.295   6.629 1.00 . D D . 286 LEU CB   1 1 
       16 55159 4 2 17 LEU CD1  C  14.154 24.352   5.143 1.00 . D D . 286 LEU CD1  1 1 
       16 55160 4 2 17 LEU CD2  C  14.003 25.027   7.531 1.00 . D D . 286 LEU CD2  1 1 
       16 55161 4 2 17 LEU CG   C  13.838 23.892   6.541 1.00 . D D . 286 LEU CG   1 1 
       16 55162 4 2 17 LEU H    H  11.009 23.268   4.489 1.00 . D D . 286 LEU H    1 1 
       16 55163 4 2 17 LEU HA   H  13.081 21.650   5.394 1.00 . D D . 286 LEU HA   1 1 
       16 55164 4 2 17 LEU HB2  H  11.740 24.062   6.309 1.00 . D D . 286 LEU HB2  1 1 
       16 55165 4 2 17 LEU HB3  H  12.226 23.087   7.664 1.00 . D D . 286 LEU HB3  1 1 
       16 55166 4 2 17 LEU HD11 H  15.138 24.793   5.115 1.00 . D D . 286 LEU HD11 1 1 
       16 55167 4 2 17 LEU HD12 H  14.100 23.498   4.486 1.00 . D D . 286 LEU HD12 1 1 
       16 55168 4 2 17 LEU HD13 H  13.406 25.074   4.854 1.00 . D D . 286 LEU HD13 1 1 
       16 55169 4 2 17 LEU HD21 H  13.868 24.650   8.533 1.00 . D D . 286 LEU HD21 1 1 
       16 55170 4 2 17 LEU HD22 H  14.992 25.450   7.438 1.00 . D D . 286 LEU HD22 1 1 
       16 55171 4 2 17 LEU HD23 H  13.263 25.789   7.329 1.00 . D D . 286 LEU HD23 1 1 
       16 55172 4 2 17 LEU HG   H  14.553 23.123   6.798 1.00 . D D . 286 LEU HG   1 1 
       16 55173 4 2 17 LEU N    N  11.336 22.343   4.598 1.00 . D D . 286 LEU N    1 1 
       16 55174 4 2 17 LEU O    O  12.165 20.241   7.352 1.00 . D D . 286 LEU O    1 1 
       16 55175 4 2 18 ASP C    C   9.280 18.598   5.981 1.00 . D D . 287 ASP C    1 1 
       16 55176 4 2 18 ASP CA   C   9.529 19.681   7.050 1.00 . D D . 287 ASP CA   1 1 
       16 55177 4 2 18 ASP CB   C   8.260 20.040   7.831 1.00 . D D . 287 ASP CB   1 1 
       16 55178 4 2 18 ASP CG   C   7.672 18.839   8.551 1.00 . D D . 287 ASP CG   1 1 
       16 55179 4 2 18 ASP H    H   9.661 21.528   6.011 1.00 . D D . 287 ASP H    1 1 
       16 55180 4 2 18 ASP HA   H  10.251 19.242   7.719 1.00 . D D . 287 ASP HA   1 1 
       16 55181 4 2 18 ASP HB2  H   8.500 20.798   8.563 1.00 . D D . 287 ASP HB2  1 1 
       16 55182 4 2 18 ASP HB3  H   7.521 20.427   7.145 1.00 . D D . 287 ASP HB3  1 1 
       16 55183 4 2 18 ASP N    N  10.183 20.833   6.486 1.00 . D D . 287 ASP N    1 1 
       16 55184 4 2 18 ASP O    O   9.867 17.507   6.029 1.00 . D D . 287 ASP O    1 1 
       16 55185 4 2 18 ASP OD1  O   8.436 18.063   9.140 1.00 . D D . 287 ASP OD1  1 1 
       16 55186 4 2 18 ASP OD2  O   6.426 18.671   8.563 1.00 . D D . 287 ASP OD2  1 1 
       16 55187 4 2 19 HIS C    C   8.850 17.888   2.685 1.00 . D D . 288 HIS C    1 1 
       16 55188 4 2 19 HIS CA   C   7.985 18.102   3.915 1.00 . D D . 288 HIS CA   1 1 
       16 55189 4 2 19 HIS CB   C   6.656 18.645   3.409 1.00 . D D . 288 HIS CB   1 1 
       16 55190 4 2 19 HIS CD2  C   5.089 17.723   5.243 1.00 . D D . 288 HIS CD2  1 1 
       16 55191 4 2 19 HIS CE1  C   3.581 19.262   5.140 1.00 . D D . 288 HIS CE1  1 1 
       16 55192 4 2 19 HIS CG   C   5.501 18.642   4.340 1.00 . D D . 288 HIS CG   1 1 
       16 55193 4 2 19 HIS H    H   8.348 19.949   4.852 1.00 . D D . 288 HIS H    1 1 
       16 55194 4 2 19 HIS HA   H   7.798 17.158   4.378 1.00 . D D . 288 HIS HA   1 1 
       16 55195 4 2 19 HIS HB2  H   6.826 19.679   3.152 1.00 . D D . 288 HIS HB2  1 1 
       16 55196 4 2 19 HIS HB3  H   6.383 18.105   2.514 1.00 . D D . 288 HIS HB3  1 1 
       16 55197 4 2 19 HIS HD1  H   4.547 20.422   3.743 1.00 . D D . 288 HIS HD1  1 1 
       16 55198 4 2 19 HIS HD2  H   5.622 16.828   5.527 1.00 . D D . 288 HIS HD2  1 1 
       16 55199 4 2 19 HIS HE1  H   2.682 19.832   5.301 1.00 . D D . 288 HIS HE1  1 1 
       16 55200 4 2 19 HIS N    N   8.548 18.988   4.953 1.00 . D D . 288 HIS N    1 1 
       16 55201 4 2 19 HIS ND1  N   4.532 19.602   4.302 1.00 . D D . 288 HIS ND1  1 1 
       16 55202 4 2 19 HIS NE2  N   3.858 18.114   5.754 1.00 . D D . 288 HIS NE2  1 1 
       16 55203 4 2 19 HIS O    O   8.325 17.516   1.642 1.00 . D D . 288 HIS O    1 1 
       16 55204 4 2 20 ARG C    C  10.952 16.552   0.964 1.00 . D D . 289 ARG C    1 1 
       16 55205 4 2 20 ARG CA   C  11.037 17.924   1.650 1.00 . D D . 289 ARG CA   1 1 
       16 55206 4 2 20 ARG CB   C  12.476 18.150   2.051 1.00 . D D . 289 ARG CB   1 1 
       16 55207 4 2 20 ARG CD   C  14.707 18.616   1.050 1.00 . D D . 289 ARG CD   1 1 
       16 55208 4 2 20 ARG CG   C  13.249 19.012   1.068 1.00 . D D . 289 ARG CG   1 1 
       16 55209 4 2 20 ARG CZ   C  16.294 18.963  -0.842 1.00 . D D . 289 ARG CZ   1 1 
       16 55210 4 2 20 ARG H    H  10.429 18.322   3.693 1.00 . D D . 289 ARG H    1 1 
       16 55211 4 2 20 ARG HA   H  10.746 18.691   0.951 1.00 . D D . 289 ARG HA   1 1 
       16 55212 4 2 20 ARG HB2  H  12.473 18.628   3.022 1.00 . D D . 289 ARG HB2  1 1 
       16 55213 4 2 20 ARG HB3  H  12.967 17.192   2.133 1.00 . D D . 289 ARG HB3  1 1 
       16 55214 4 2 20 ARG HD2  H  15.088 18.800   2.043 1.00 . D D . 289 ARG HD2  1 1 
       16 55215 4 2 20 ARG HD3  H  14.798 17.575   0.782 1.00 . D D . 289 ARG HD3  1 1 
       16 55216 4 2 20 ARG HE   H  15.486 20.382   0.392 1.00 . D D . 289 ARG HE   1 1 
       16 55217 4 2 20 ARG HG2  H  12.799 18.988   0.089 1.00 . D D . 289 ARG HG2  1 1 
       16 55218 4 2 20 ARG HG3  H  13.187 20.030   1.425 1.00 . D D . 289 ARG HG3  1 1 
       16 55219 4 2 20 ARG HH11 H  15.772 16.952  -0.711 1.00 . D D . 289 ARG HH11 1 1 
       16 55220 4 2 20 ARG HH12 H  16.921 17.333  -1.886 1.00 . D D . 289 ARG HH12 1 1 
       16 55221 4 2 20 ARG HH21 H  17.068 20.788  -1.321 1.00 . D D . 289 ARG HH21 1 1 
       16 55222 4 2 20 ARG HH22 H  17.662 19.519  -2.269 1.00 . D D . 289 ARG HH22 1 1 
       16 55223 4 2 20 ARG N    N  10.123 18.045   2.806 1.00 . D D . 289 ARG N    1 1 
       16 55224 4 2 20 ARG NE   N  15.506 19.424   0.152 1.00 . D D . 289 ARG NE   1 1 
       16 55225 4 2 20 ARG NH1  N  16.318 17.667  -1.156 1.00 . D D . 289 ARG NH1  1 1 
       16 55226 4 2 20 ARG NH2  N  17.054 19.806  -1.522 1.00 . D D . 289 ARG NH2  1 1 
       16 55227 4 2 20 ARG O    O  11.223 16.431  -0.227 1.00 . D D . 289 ARG O    1 1 
       16 55228 4 2 21 GLY C    C  11.855 13.548   0.990 1.00 . D D . 290 GLY C    1 1 
       16 55229 4 2 21 GLY CA   C  10.517 14.210   1.182 1.00 . D D . 290 GLY CA   1 1 
       16 55230 4 2 21 GLY H    H  10.448 15.692   2.679 1.00 . D D . 290 GLY H    1 1 
       16 55231 4 2 21 GLY HA2  H   9.911 13.594   1.829 1.00 . D D . 290 GLY HA2  1 1 
       16 55232 4 2 21 GLY HA3  H  10.034 14.288   0.217 1.00 . D D . 290 GLY HA3  1 1 
       16 55233 4 2 21 GLY N    N  10.631 15.532   1.732 1.00 . D D . 290 GLY N    1 1 
       16 55234 4 2 21 GLY O    O  12.347 12.839   1.869 1.00 . D D . 290 GLY O    1 1 
       16 55235 4 2 22 ASP C    C  14.816 14.195  -0.210 1.00 . D D . 291 ASP C    1 1 
       16 55236 4 2 22 ASP CA   C  13.719 13.219  -0.472 1.00 . D D . 291 ASP CA   1 1 
       16 55237 4 2 22 ASP CB   C  13.729 12.784  -1.939 1.00 . D D . 291 ASP CB   1 1 
       16 55238 4 2 22 ASP CG   C  14.997 12.073  -2.335 1.00 . D D . 291 ASP CG   1 1 
       16 55239 4 2 22 ASP H    H  12.093 14.519  -0.696 1.00 . D D . 291 ASP H    1 1 
       16 55240 4 2 22 ASP HA   H  13.861 12.351   0.156 1.00 . D D . 291 ASP HA   1 1 
       16 55241 4 2 22 ASP HB2  H  12.897 12.124  -2.130 1.00 . D D . 291 ASP HB2  1 1 
       16 55242 4 2 22 ASP HB3  H  13.636 13.665  -2.556 1.00 . D D . 291 ASP HB3  1 1 
       16 55243 4 2 22 ASP N    N  12.470 13.826  -0.116 1.00 . D D . 291 ASP N    1 1 
       16 55244 4 2 22 ASP O    O  15.052 15.120  -0.980 1.00 . D D . 291 ASP O    1 1 
       16 55245 4 2 22 ASP OD1  O  15.189 10.921  -1.907 1.00 . D D . 291 ASP OD1  1 1 
       16 55246 4 2 22 ASP OD2  O  15.797 12.624  -3.132 1.00 . D D . 291 ASP OD2  1 1 
       16 55247 4 2 23 HIS C    C  17.781 14.164   1.271 1.00 . D D . 292 HIS C    1 1 
       16 55248 4 2 23 HIS CA   C  16.479 14.920   1.262 1.00 . D D . 292 HIS CA   1 1 
       16 55249 4 2 23 HIS CB   C  16.218 15.697   2.574 1.00 . D D . 292 HIS CB   1 1 
       16 55250 4 2 23 HIS CD2  C  14.615 14.453   4.198 1.00 . D D . 292 HIS CD2  1 1 
       16 55251 4 2 23 HIS CE1  C  16.040 13.821   5.699 1.00 . D D . 292 HIS CE1  1 1 
       16 55252 4 2 23 HIS CG   C  15.834 14.877   3.787 1.00 . D D . 292 HIS CG   1 1 
       16 55253 4 2 23 HIS H    H  15.134 13.339   1.501 1.00 . D D . 292 HIS H    1 1 
       16 55254 4 2 23 HIS HA   H  16.511 15.630   0.447 1.00 . D D . 292 HIS HA   1 1 
       16 55255 4 2 23 HIS HB2  H  17.107 16.250   2.837 1.00 . D D . 292 HIS HB2  1 1 
       16 55256 4 2 23 HIS HB3  H  15.418 16.397   2.381 1.00 . D D . 292 HIS HB3  1 1 
       16 55257 4 2 23 HIS HD1  H  17.697 14.591   4.735 1.00 . D D . 292 HIS HD1  1 1 
       16 55258 4 2 23 HIS HD2  H  13.682 14.599   3.674 1.00 . D D . 292 HIS HD2  1 1 
       16 55259 4 2 23 HIS HE1  H  16.481 13.389   6.584 1.00 . D D . 292 HIS HE1  1 1 
       16 55260 4 2 23 HIS N    N  15.410 14.062   0.901 1.00 . D D . 292 HIS N    1 1 
       16 55261 4 2 23 HIS ND1  N  16.723 14.464   4.752 1.00 . D D . 292 HIS ND1  1 1 
       16 55262 4 2 23 HIS NE2  N  14.748 13.788   5.411 1.00 . D D . 292 HIS NE2  1 1 
       16 55263 4 2 23 HIS O    O  18.054 13.448   2.229 1.00 . D D . 292 HIS O    1 1 
       16 55264 4 2 23 HIS OXT  O  18.534 14.280   0.305 1.00 . D D . 292 HIS OXT  1 1 
       17 55265 1 1  1 GLY C    C  -0.911  3.394  -3.062 1.00 . A A .  -5 GLY C    1 1 
       17 55266 1 1  1 GLY CA   C  -0.387  2.543  -1.961 1.00 . A A .  -5 GLY CA   1 1 
       17 55267 1 1  1 GLY H1   H  -1.874  1.134  -2.098 1.00 . A A .  -5 GLY H1   1 1 
       17 55268 1 1  1 GLY H2   H  -2.206  2.363  -1.016 1.00 . A A .  -5 GLY H2   1 1 
       17 55269 1 1  1 GLY H3   H  -1.088  1.144  -0.600 1.00 . A A .  -5 GLY H3   1 1 
       17 55270 1 1  1 GLY HA2  H   0.060  3.176  -1.212 1.00 . A A .  -5 GLY HA2  1 1 
       17 55271 1 1  1 GLY HA3  H   0.362  1.879  -2.365 1.00 . A A .  -5 GLY HA3  1 1 
       17 55272 1 1  1 GLY N    N  -1.450  1.744  -1.368 1.00 . A A .  -5 GLY N    1 1 
       17 55273 1 1  1 GLY O    O  -2.079  3.271  -3.438 1.00 . A A .  -5 GLY O    1 1 
       17 55274 1 1  2 SER C    C  -0.058  4.421  -5.950 1.00 . A A .  -4 SER C    1 1 
       17 55275 1 1  2 SER CA   C  -0.453  5.109  -4.656 1.00 . A A .  -4 SER CA   1 1 
       17 55276 1 1  2 SER CB   C   0.237  6.468  -4.513 1.00 . A A .  -4 SER CB   1 1 
       17 55277 1 1  2 SER H    H   0.836  4.323  -3.228 1.00 . A A .  -4 SER H    1 1 
       17 55278 1 1  2 SER HA   H  -1.524  5.242  -4.629 1.00 . A A .  -4 SER HA   1 1 
       17 55279 1 1  2 SER HB2  H   1.305  6.338  -4.596 1.00 . A A .  -4 SER HB2  1 1 
       17 55280 1 1  2 SER HB3  H  -0.110  7.127  -5.294 1.00 . A A .  -4 SER HB3  1 1 
       17 55281 1 1  2 SER HG   H  -0.212  8.002  -3.406 1.00 . A A .  -4 SER HG   1 1 
       17 55282 1 1  2 SER N    N  -0.081  4.259  -3.572 1.00 . A A .  -4 SER N    1 1 
       17 55283 1 1  2 SER O    O   1.125  4.377  -6.306 1.00 . A A .  -4 SER O    1 1 
       17 55284 1 1  2 SER OG   O  -0.064  7.062  -3.242 1.00 . A A .  -4 SER OG   1 1 
       17 55285 1 1  3 HIS C    C  -0.214  3.933  -8.917 1.00 . A A .  -3 HIS C    1 1 
       17 55286 1 1  3 HIS CA   C  -0.806  3.065  -7.833 1.00 . A A .  -3 HIS CA   1 1 
       17 55287 1 1  3 HIS CB   C  -2.082  2.361  -8.296 1.00 . A A .  -3 HIS CB   1 1 
       17 55288 1 1  3 HIS CD2  C  -2.157  0.102  -7.028 1.00 . A A .  -3 HIS CD2  1 1 
       17 55289 1 1  3 HIS CE1  C  -3.816  0.501  -5.699 1.00 . A A .  -3 HIS CE1  1 1 
       17 55290 1 1  3 HIS CG   C  -2.596  1.353  -7.307 1.00 . A A .  -3 HIS CG   1 1 
       17 55291 1 1  3 HIS H    H  -1.960  3.940  -6.289 1.00 . A A .  -3 HIS H    1 1 
       17 55292 1 1  3 HIS HA   H  -0.067  2.317  -7.583 1.00 . A A .  -3 HIS HA   1 1 
       17 55293 1 1  3 HIS HB2  H  -2.856  3.097  -8.449 1.00 . A A .  -3 HIS HB2  1 1 
       17 55294 1 1  3 HIS HB3  H  -1.883  1.850  -9.225 1.00 . A A .  -3 HIS HB3  1 1 
       17 55295 1 1  3 HIS HD1  H  -4.204  2.392  -6.414 1.00 . A A .  -3 HIS HD1  1 1 
       17 55296 1 1  3 HIS HD2  H  -1.342 -0.411  -7.515 1.00 . A A .  -3 HIS HD2  1 1 
       17 55297 1 1  3 HIS HE1  H  -4.567  0.408  -4.930 1.00 . A A .  -3 HIS HE1  1 1 
       17 55298 1 1  3 HIS N    N  -1.040  3.838  -6.617 1.00 . A A .  -3 HIS N    1 1 
       17 55299 1 1  3 HIS ND1  N  -3.651  1.579  -6.455 1.00 . A A .  -3 HIS ND1  1 1 
       17 55300 1 1  3 HIS NE2  N  -2.931 -0.435  -6.005 1.00 . A A .  -3 HIS NE2  1 1 
       17 55301 1 1  3 HIS O    O   0.716  3.530  -9.608 1.00 . A A .  -3 HIS O    1 1 
       17 55302 1 1  4 MET C    C   0.595  7.124  -9.140 1.00 . A A .  -2 MET C    1 1 
       17 55303 1 1  4 MET CA   C  -0.132  6.078  -9.940 1.00 . A A .  -2 MET CA   1 1 
       17 55304 1 1  4 MET CB   C  -1.130  6.757 -10.898 1.00 . A A .  -2 MET CB   1 1 
       17 55305 1 1  4 MET CE   C  -3.236  5.532 -14.278 1.00 . A A .  -2 MET CE   1 1 
       17 55306 1 1  4 MET CG   C  -1.714  5.870 -11.979 1.00 . A A .  -2 MET CG   1 1 
       17 55307 1 1  4 MET H    H  -1.507  5.379  -8.515 1.00 . A A .  -2 MET H    1 1 
       17 55308 1 1  4 MET HA   H   0.602  5.539 -10.520 1.00 . A A .  -2 MET HA   1 1 
       17 55309 1 1  4 MET HB2  H  -1.952  7.150 -10.319 1.00 . A A .  -2 MET HB2  1 1 
       17 55310 1 1  4 MET HB3  H  -0.627  7.585 -11.376 1.00 . A A .  -2 MET HB3  1 1 
       17 55311 1 1  4 MET HE1  H  -2.362  5.066 -14.710 1.00 . A A .  -2 MET HE1  1 1 
       17 55312 1 1  4 MET HE2  H  -3.810  4.791 -13.741 1.00 . A A .  -2 MET HE2  1 1 
       17 55313 1 1  4 MET HE3  H  -3.839  5.961 -15.063 1.00 . A A .  -2 MET HE3  1 1 
       17 55314 1 1  4 MET HG2  H  -0.905  5.402 -12.519 1.00 . A A .  -2 MET HG2  1 1 
       17 55315 1 1  4 MET HG3  H  -2.330  5.108 -11.525 1.00 . A A .  -2 MET HG3  1 1 
       17 55316 1 1  4 MET N    N  -0.723  5.126  -9.049 1.00 . A A .  -2 MET N    1 1 
       17 55317 1 1  4 MET O    O   0.067  8.214  -8.886 1.00 . A A .  -2 MET O    1 1 
       17 55318 1 1  4 MET SD   S  -2.721  6.821 -13.145 1.00 . A A .  -2 MET SD   1 1 
       17 55319 1 1  5 ALA C    C   3.317  8.571  -8.967 1.00 . A A .  -1 ALA C    1 1 
       17 55320 1 1  5 ALA CA   C   2.591  7.723  -7.961 1.00 . A A .  -1 ALA CA   1 1 
       17 55321 1 1  5 ALA CB   C   3.556  7.028  -7.007 1.00 . A A .  -1 ALA CB   1 1 
       17 55322 1 1  5 ALA H    H   2.133  5.891  -8.869 1.00 . A A .  -1 ALA H    1 1 
       17 55323 1 1  5 ALA HA   H   1.923  8.360  -7.399 1.00 . A A .  -1 ALA HA   1 1 
       17 55324 1 1  5 ALA HB1  H   2.997  6.413  -6.318 1.00 . A A .  -1 ALA HB1  1 1 
       17 55325 1 1  5 ALA HB2  H   4.236  6.408  -7.572 1.00 . A A .  -1 ALA HB2  1 1 
       17 55326 1 1  5 ALA HB3  H   4.117  7.768  -6.456 1.00 . A A .  -1 ALA HB3  1 1 
       17 55327 1 1  5 ALA N    N   1.778  6.788  -8.686 1.00 . A A .  -1 ALA N    1 1 
       17 55328 1 1  5 ALA O    O   4.437  8.287  -9.374 1.00 . A A .  -1 ALA O    1 1 
       17 55329 1 1  6 SER C    C   2.490 11.737 -10.198 1.00 . A A .   0 SER C    1 1 
       17 55330 1 1  6 SER CA   C   3.095 10.394 -10.473 1.00 . A A .   0 SER CA   1 1 
       17 55331 1 1  6 SER CB   C   2.651  9.885 -11.841 1.00 . A A .   0 SER CB   1 1 
       17 55332 1 1  6 SER H    H   1.690  9.637  -9.154 1.00 . A A .   0 SER H    1 1 
       17 55333 1 1  6 SER HA   H   4.172 10.438 -10.431 1.00 . A A .   0 SER HA   1 1 
       17 55334 1 1  6 SER HB2  H   1.578  9.975 -11.921 1.00 . A A .   0 SER HB2  1 1 
       17 55335 1 1  6 SER HB3  H   3.123 10.473 -12.615 1.00 . A A .   0 SER HB3  1 1 
       17 55336 1 1  6 SER HG   H   3.471  8.245 -11.198 1.00 . A A .   0 SER HG   1 1 
       17 55337 1 1  6 SER N    N   2.610  9.513  -9.474 1.00 . A A .   0 SER N    1 1 
       17 55338 1 1  6 SER O    O   1.619 11.845  -9.323 1.00 . A A .   0 SER O    1 1 
       17 55339 1 1  6 SER OG   O   3.020  8.512 -12.012 1.00 . A A .   0 SER OG   1 1 
       17 55340 1 1  7 SER C    C   1.008 14.179 -11.193 1.00 . A A . 312 SER C    1 1 
       17 55341 1 1  7 SER CA   C   2.450 14.053 -10.694 1.00 . A A . 312 SER CA   1 1 
       17 55342 1 1  7 SER CB   C   3.387 15.016 -11.389 1.00 . A A . 312 SER CB   1 1 
       17 55343 1 1  7 SER H    H   3.635 12.602 -11.558 1.00 . A A . 312 SER H    1 1 
       17 55344 1 1  7 SER HA   H   2.459 14.262  -9.635 1.00 . A A . 312 SER HA   1 1 
       17 55345 1 1  7 SER HB2  H   3.305 14.891 -12.459 1.00 . A A . 312 SER HB2  1 1 
       17 55346 1 1  7 SER HB3  H   3.119 16.025 -11.115 1.00 . A A . 312 SER HB3  1 1 
       17 55347 1 1  7 SER HG   H   5.210 15.606 -11.090 1.00 . A A . 312 SER HG   1 1 
       17 55348 1 1  7 SER N    N   2.930 12.732 -10.886 1.00 . A A . 312 SER N    1 1 
       17 55349 1 1  7 SER O    O   0.747 14.315 -12.375 1.00 . A A . 312 SER O    1 1 
       17 55350 1 1  7 SER OG   O   4.735 14.771 -10.979 1.00 . A A . 312 SER OG   1 1 
       17 55351 1 1  8 ARG C    C  -1.722 15.578 -10.268 1.00 . A A . 313 ARG C    1 1 
       17 55352 1 1  8 ARG CA   C  -1.319 14.149 -10.556 1.00 . A A . 313 ARG CA   1 1 
       17 55353 1 1  8 ARG CB   C  -2.088 13.205  -9.618 1.00 . A A . 313 ARG CB   1 1 
       17 55354 1 1  8 ARG CD   C  -1.837 11.092 -10.963 1.00 . A A . 313 ARG CD   1 1 
       17 55355 1 1  8 ARG CG   C  -1.588 11.760  -9.633 1.00 . A A . 313 ARG CG   1 1 
       17 55356 1 1  8 ARG CZ   C  -3.865 10.908 -12.391 1.00 . A A . 313 ARG CZ   1 1 
       17 55357 1 1  8 ARG H    H   0.387 13.813  -9.364 1.00 . A A . 313 ARG H    1 1 
       17 55358 1 1  8 ARG HA   H  -1.517 13.889 -11.584 1.00 . A A . 313 ARG HA   1 1 
       17 55359 1 1  8 ARG HB2  H  -2.003 13.580  -8.609 1.00 . A A . 313 ARG HB2  1 1 
       17 55360 1 1  8 ARG HB3  H  -3.129 13.206  -9.905 1.00 . A A . 313 ARG HB3  1 1 
       17 55361 1 1  8 ARG HD2  H  -1.406 11.704 -11.741 1.00 . A A . 313 ARG HD2  1 1 
       17 55362 1 1  8 ARG HD3  H  -1.367 10.120 -10.962 1.00 . A A . 313 ARG HD3  1 1 
       17 55363 1 1  8 ARG HE   H  -3.807 10.827 -10.382 1.00 . A A . 313 ARG HE   1 1 
       17 55364 1 1  8 ARG HG2  H  -0.526 11.759  -9.438 1.00 . A A . 313 ARG HG2  1 1 
       17 55365 1 1  8 ARG HG3  H  -2.097 11.207  -8.858 1.00 . A A . 313 ARG HG3  1 1 
       17 55366 1 1  8 ARG HH11 H  -2.156 11.169 -13.497 1.00 . A A . 313 ARG HH11 1 1 
       17 55367 1 1  8 ARG HH12 H  -3.573 11.013 -14.422 1.00 . A A . 313 ARG HH12 1 1 
       17 55368 1 1  8 ARG HH21 H  -5.751 10.634 -11.638 1.00 . A A . 313 ARG HH21 1 1 
       17 55369 1 1  8 ARG HH22 H  -5.661 10.713 -13.333 1.00 . A A . 313 ARG HH22 1 1 
       17 55370 1 1  8 ARG N    N   0.093 14.038 -10.273 1.00 . A A . 313 ARG N    1 1 
       17 55371 1 1  8 ARG NE   N  -3.269 10.934 -11.201 1.00 . A A . 313 ARG NE   1 1 
       17 55372 1 1  8 ARG NH1  N  -3.153 11.043 -13.509 1.00 . A A . 313 ARG NH1  1 1 
       17 55373 1 1  8 ARG NH2  N  -5.176 10.742 -12.455 1.00 . A A . 313 ARG NH2  1 1 
       17 55374 1 1  8 ARG O    O  -2.361 16.253 -11.066 1.00 . A A . 313 ARG O    1 1 
       17 55375 1 1  9 GLN C    C  -0.676 18.469  -9.261 1.00 . A A . 314 GLN C    1 1 
       17 55376 1 1  9 GLN CA   C  -1.494 17.346  -8.591 1.00 . A A . 314 GLN CA   1 1 
       17 55377 1 1  9 GLN CB   C  -1.255 17.306  -7.061 1.00 . A A . 314 GLN CB   1 1 
       17 55378 1 1  9 GLN CD   C   0.588 15.452  -6.875 1.00 . A A . 314 GLN CD   1 1 
       17 55379 1 1  9 GLN CG   C   0.162 16.896  -6.571 1.00 . A A . 314 GLN CG   1 1 
       17 55380 1 1  9 GLN H    H  -0.660 15.435  -8.634 1.00 . A A . 314 GLN H    1 1 
       17 55381 1 1  9 GLN HA   H  -2.540 17.556  -8.751 1.00 . A A . 314 GLN HA   1 1 
       17 55382 1 1  9 GLN HB2  H  -1.459 18.288  -6.661 1.00 . A A . 314 GLN HB2  1 1 
       17 55383 1 1  9 GLN HB3  H  -1.966 16.614  -6.633 1.00 . A A . 314 GLN HB3  1 1 
       17 55384 1 1  9 GLN HE21 H   2.500 15.977  -6.855 1.00 . A A . 314 GLN HE21 1 1 
       17 55385 1 1  9 GLN HE22 H   2.186 14.309  -7.122 1.00 . A A . 314 GLN HE22 1 1 
       17 55386 1 1  9 GLN HG2  H   0.856 17.525  -7.108 1.00 . A A . 314 GLN HG2  1 1 
       17 55387 1 1  9 GLN HG3  H   0.243 17.079  -5.511 1.00 . A A . 314 GLN HG3  1 1 
       17 55388 1 1  9 GLN N    N  -1.231 16.040  -9.153 1.00 . A A . 314 GLN N    1 1 
       17 55389 1 1  9 GLN NE2  N   1.870 15.229  -6.973 1.00 . A A . 314 GLN NE2  1 1 
       17 55390 1 1  9 GLN O    O  -0.637 19.594  -8.785 1.00 . A A . 314 GLN O    1 1 
       17 55391 1 1  9 GLN OE1  O  -0.239 14.546  -6.996 1.00 . A A . 314 GLN OE1  1 1 
       17 55392 1 1 10 LYS C    C  -0.128 20.123 -11.941 1.00 . A A . 315 LYS C    1 1 
       17 55393 1 1 10 LYS CA   C   0.717 19.132 -11.149 1.00 . A A . 315 LYS CA   1 1 
       17 55394 1 1 10 LYS CB   C   1.760 18.422 -12.047 1.00 . A A . 315 LYS CB   1 1 
       17 55395 1 1 10 LYS CD   C   0.352 17.793 -14.130 1.00 . A A . 315 LYS CD   1 1 
       17 55396 1 1 10 LYS CE   C   1.133 18.640 -15.112 1.00 . A A . 315 LYS CE   1 1 
       17 55397 1 1 10 LYS CG   C   1.220 17.310 -12.973 1.00 . A A . 315 LYS CG   1 1 
       17 55398 1 1 10 LYS H    H  -0.252 17.273 -10.771 1.00 . A A . 315 LYS H    1 1 
       17 55399 1 1 10 LYS HA   H   1.250 19.704 -10.403 1.00 . A A . 315 LYS HA   1 1 
       17 55400 1 1 10 LYS HB2  H   2.238 19.165 -12.669 1.00 . A A . 315 LYS HB2  1 1 
       17 55401 1 1 10 LYS HB3  H   2.513 17.991 -11.404 1.00 . A A . 315 LYS HB3  1 1 
       17 55402 1 1 10 LYS HD2  H  -0.047 16.936 -14.653 1.00 . A A . 315 LYS HD2  1 1 
       17 55403 1 1 10 LYS HD3  H  -0.461 18.380 -13.728 1.00 . A A . 315 LYS HD3  1 1 
       17 55404 1 1 10 LYS HE2  H   1.451 19.545 -14.617 1.00 . A A . 315 LYS HE2  1 1 
       17 55405 1 1 10 LYS HE3  H   1.999 18.087 -15.444 1.00 . A A . 315 LYS HE3  1 1 
       17 55406 1 1 10 LYS HG2  H   2.054 16.767 -13.390 1.00 . A A . 315 LYS HG2  1 1 
       17 55407 1 1 10 LYS HG3  H   0.635 16.631 -12.367 1.00 . A A . 315 LYS HG3  1 1 
       17 55408 1 1 10 LYS HZ1  H   0.037 18.163 -16.808 1.00 . A A . 315 LYS HZ1  1 1 
       17 55409 1 1 10 LYS HZ2  H  -0.543 19.538 -16.026 1.00 . A A . 315 LYS HZ2  1 1 
       17 55410 1 1 10 LYS HZ3  H   0.878 19.596 -16.934 1.00 . A A . 315 LYS HZ3  1 1 
       17 55411 1 1 10 LYS N    N  -0.101 18.170 -10.406 1.00 . A A . 315 LYS N    1 1 
       17 55412 1 1 10 LYS NZ   N   0.324 19.009 -16.278 1.00 . A A . 315 LYS NZ   1 1 
       17 55413 1 1 10 LYS O    O   0.395 21.054 -12.525 1.00 . A A . 315 LYS O    1 1 
       17 55414 1 1 11 TYR C    C  -2.328 22.195 -12.235 1.00 . A A . 316 TYR C    1 1 
       17 55415 1 1 11 TYR CA   C  -2.384 20.741 -12.676 1.00 . A A . 316 TYR CA   1 1 
       17 55416 1 1 11 TYR CB   C  -3.804 20.188 -12.541 1.00 . A A . 316 TYR CB   1 1 
       17 55417 1 1 11 TYR CD1  C  -4.929 21.249 -10.543 1.00 . A A . 316 TYR CD1  1 1 
       17 55418 1 1 11 TYR CD2  C  -4.306 18.963 -10.360 1.00 . A A . 316 TYR CD2  1 1 
       17 55419 1 1 11 TYR CE1  C  -5.437 21.227  -9.267 1.00 . A A . 316 TYR CE1  1 1 
       17 55420 1 1 11 TYR CE2  C  -4.821 18.927  -9.072 1.00 . A A . 316 TYR CE2  1 1 
       17 55421 1 1 11 TYR CG   C  -4.354 20.130 -11.116 1.00 . A A . 316 TYR CG   1 1 
       17 55422 1 1 11 TYR CZ   C  -5.385 20.067  -8.534 1.00 . A A . 316 TYR CZ   1 1 
       17 55423 1 1 11 TYR H    H  -1.804 19.178 -11.402 1.00 . A A . 316 TYR H    1 1 
       17 55424 1 1 11 TYR HA   H  -2.098 20.696 -13.716 1.00 . A A . 316 TYR HA   1 1 
       17 55425 1 1 11 TYR HB2  H  -4.474 20.795 -13.131 1.00 . A A . 316 TYR HB2  1 1 
       17 55426 1 1 11 TYR HB3  H  -3.767 19.191 -12.945 1.00 . A A . 316 TYR HB3  1 1 
       17 55427 1 1 11 TYR HD1  H  -4.956 22.151 -11.133 1.00 . A A . 316 TYR HD1  1 1 
       17 55428 1 1 11 TYR HD2  H  -3.861 18.078 -10.789 1.00 . A A . 316 TYR HD2  1 1 
       17 55429 1 1 11 TYR HE1  H  -5.880 22.117  -8.845 1.00 . A A . 316 TYR HE1  1 1 
       17 55430 1 1 11 TYR HE2  H  -4.777 18.017  -8.495 1.00 . A A . 316 TYR HE2  1 1 
       17 55431 1 1 11 TYR HH   H  -5.339 19.554  -6.645 1.00 . A A . 316 TYR HH   1 1 
       17 55432 1 1 11 TYR N    N  -1.439 19.914 -11.934 1.00 . A A . 316 TYR N    1 1 
       17 55433 1 1 11 TYR O    O  -2.705 23.090 -12.985 1.00 . A A . 316 TYR O    1 1 
       17 55434 1 1 11 TYR OH   O  -5.914 20.049  -7.258 1.00 . A A . 316 TYR OH   1 1 
       17 55435 1 1 12 ALA C    C  -1.116 24.712 -11.302 1.00 . A A . 317 ALA C    1 1 
       17 55436 1 1 12 ALA CA   C  -1.737 23.704 -10.369 1.00 . A A . 317 ALA CA   1 1 
       17 55437 1 1 12 ALA CB   C  -0.882 23.598  -9.122 1.00 . A A . 317 ALA CB   1 1 
       17 55438 1 1 12 ALA H    H  -1.602 21.603 -10.481 1.00 . A A . 317 ALA H    1 1 
       17 55439 1 1 12 ALA HA   H  -2.715 24.044 -10.069 1.00 . A A . 317 ALA HA   1 1 
       17 55440 1 1 12 ALA HB1  H  -1.300 22.853  -8.464 1.00 . A A . 317 ALA HB1  1 1 
       17 55441 1 1 12 ALA HB2  H   0.118 23.305  -9.402 1.00 . A A . 317 ALA HB2  1 1 
       17 55442 1 1 12 ALA HB3  H  -0.851 24.556  -8.623 1.00 . A A . 317 ALA HB3  1 1 
       17 55443 1 1 12 ALA N    N  -1.867 22.397 -10.993 1.00 . A A . 317 ALA N    1 1 
       17 55444 1 1 12 ALA O    O  -1.693 25.763 -11.534 1.00 . A A . 317 ALA O    1 1 
       17 55445 1 1 13 GLU C    C  -0.001 25.671 -13.974 1.00 . A A . 318 GLU C    1 1 
       17 55446 1 1 13 GLU CA   C   0.793 25.249 -12.742 1.00 . A A . 318 GLU CA   1 1 
       17 55447 1 1 13 GLU CB   C   2.153 24.641 -13.113 1.00 . A A . 318 GLU CB   1 1 
       17 55448 1 1 13 GLU CD   C   3.448 22.705 -14.041 1.00 . A A . 318 GLU CD   1 1 
       17 55449 1 1 13 GLU CG   C   2.091 23.329 -13.865 1.00 . A A . 318 GLU CG   1 1 
       17 55450 1 1 13 GLU H    H   0.358 23.430 -11.759 1.00 . A A . 318 GLU H    1 1 
       17 55451 1 1 13 GLU HA   H   0.968 26.135 -12.152 1.00 . A A . 318 GLU HA   1 1 
       17 55452 1 1 13 GLU HB2  H   2.688 25.346 -13.731 1.00 . A A . 318 GLU HB2  1 1 
       17 55453 1 1 13 GLU HB3  H   2.715 24.482 -12.204 1.00 . A A . 318 GLU HB3  1 1 
       17 55454 1 1 13 GLU HG2  H   1.471 22.643 -13.307 1.00 . A A . 318 GLU HG2  1 1 
       17 55455 1 1 13 GLU HG3  H   1.652 23.498 -14.837 1.00 . A A . 318 GLU HG3  1 1 
       17 55456 1 1 13 GLU N    N   0.031 24.346 -11.888 1.00 . A A . 318 GLU N    1 1 
       17 55457 1 1 13 GLU O    O   0.077 26.829 -14.418 1.00 . A A . 318 GLU O    1 1 
       17 55458 1 1 13 GLU OE1  O   4.181 23.066 -14.978 1.00 . A A . 318 GLU OE1  1 1 
       17 55459 1 1 13 GLU OE2  O   3.811 21.836 -13.247 1.00 . A A . 318 GLU OE2  1 1 
       17 55460 1 1 14 GLU C    C  -2.702 26.025 -15.255 1.00 . A A . 319 GLU C    1 1 
       17 55461 1 1 14 GLU CA   C  -1.629 25.020 -15.620 1.00 . A A . 319 GLU CA   1 1 
       17 55462 1 1 14 GLU CB   C  -2.263 23.724 -16.098 1.00 . A A . 319 GLU CB   1 1 
       17 55463 1 1 14 GLU CD   C  -1.927 21.356 -16.843 1.00 . A A . 319 GLU CD   1 1 
       17 55464 1 1 14 GLU CG   C  -1.263 22.634 -16.422 1.00 . A A . 319 GLU CG   1 1 
       17 55465 1 1 14 GLU H    H  -0.923 23.894 -14.011 1.00 . A A . 319 GLU H    1 1 
       17 55466 1 1 14 GLU HA   H  -1.002 25.422 -16.402 1.00 . A A . 319 GLU HA   1 1 
       17 55467 1 1 14 GLU HB2  H  -2.922 23.357 -15.325 1.00 . A A . 319 GLU HB2  1 1 
       17 55468 1 1 14 GLU HB3  H  -2.842 23.931 -16.985 1.00 . A A . 319 GLU HB3  1 1 
       17 55469 1 1 14 GLU HG2  H  -0.623 22.970 -17.224 1.00 . A A . 319 GLU HG2  1 1 
       17 55470 1 1 14 GLU HG3  H  -0.663 22.438 -15.545 1.00 . A A . 319 GLU HG3  1 1 
       17 55471 1 1 14 GLU N    N  -0.824 24.762 -14.461 1.00 . A A . 319 GLU N    1 1 
       17 55472 1 1 14 GLU O    O  -2.859 27.055 -15.919 1.00 . A A . 319 GLU O    1 1 
       17 55473 1 1 14 GLU OE1  O  -2.419 21.283 -17.986 1.00 . A A . 319 GLU OE1  1 1 
       17 55474 1 1 14 GLU OE2  O  -1.938 20.387 -16.046 1.00 . A A . 319 GLU OE2  1 1 
       17 55475 1 1 15 GLU C    C  -3.973 27.999 -13.379 1.00 . A A . 320 GLU C    1 1 
       17 55476 1 1 15 GLU CA   C  -4.473 26.583 -13.673 1.00 . A A . 320 GLU CA   1 1 
       17 55477 1 1 15 GLU CB   C  -5.106 25.983 -12.401 1.00 . A A . 320 GLU CB   1 1 
       17 55478 1 1 15 GLU CD   C  -6.591 24.290 -13.601 1.00 . A A . 320 GLU CD   1 1 
       17 55479 1 1 15 GLU CG   C  -5.556 24.529 -12.523 1.00 . A A . 320 GLU CG   1 1 
       17 55480 1 1 15 GLU H    H  -3.133 24.947 -13.635 1.00 . A A . 320 GLU H    1 1 
       17 55481 1 1 15 GLU HA   H  -5.222 26.625 -14.450 1.00 . A A . 320 GLU HA   1 1 
       17 55482 1 1 15 GLU HB2  H  -4.387 26.042 -11.597 1.00 . A A . 320 GLU HB2  1 1 
       17 55483 1 1 15 GLU HB3  H  -5.968 26.579 -12.140 1.00 . A A . 320 GLU HB3  1 1 
       17 55484 1 1 15 GLU HG2  H  -4.695 23.920 -12.752 1.00 . A A . 320 GLU HG2  1 1 
       17 55485 1 1 15 GLU HG3  H  -5.967 24.216 -11.574 1.00 . A A . 320 GLU HG3  1 1 
       17 55486 1 1 15 GLU N    N  -3.382 25.748 -14.147 1.00 . A A . 320 GLU N    1 1 
       17 55487 1 1 15 GLU O    O  -4.551 28.978 -13.844 1.00 . A A . 320 GLU O    1 1 
       17 55488 1 1 15 GLU OE1  O  -6.211 24.127 -14.780 1.00 . A A . 320 GLU OE1  1 1 
       17 55489 1 1 15 GLU OE2  O  -7.798 24.207 -13.284 1.00 . A A . 320 GLU OE2  1 1 
       17 55490 1 1 16 LEU C    C  -1.804 30.227 -13.410 1.00 . A A . 321 LEU C    1 1 
       17 55491 1 1 16 LEU CA   C  -2.317 29.380 -12.244 1.00 . A A . 321 LEU CA   1 1 
       17 55492 1 1 16 LEU CB   C  -1.299 29.254 -11.070 1.00 . A A . 321 LEU CB   1 1 
       17 55493 1 1 16 LEU CD1  C   0.981 28.711 -12.036 1.00 . A A . 321 LEU CD1  1 1 
       17 55494 1 1 16 LEU CD2  C   0.356 27.816  -9.834 1.00 . A A . 321 LEU CD2  1 1 
       17 55495 1 1 16 LEU CG   C  -0.148 28.233 -11.183 1.00 . A A . 321 LEU CG   1 1 
       17 55496 1 1 16 LEU H    H  -2.421 27.260 -12.368 1.00 . A A . 321 LEU H    1 1 
       17 55497 1 1 16 LEU HA   H  -3.177 29.915 -11.868 1.00 . A A . 321 LEU HA   1 1 
       17 55498 1 1 16 LEU HB2  H  -0.788 30.207 -11.043 1.00 . A A . 321 LEU HB2  1 1 
       17 55499 1 1 16 LEU HB3  H  -1.848 29.079 -10.153 1.00 . A A . 321 LEU HB3  1 1 
       17 55500 1 1 16 LEU HD11 H   1.300 29.680 -11.684 1.00 . A A . 321 LEU HD11 1 1 
       17 55501 1 1 16 LEU HD12 H   1.803 28.014 -11.986 1.00 . A A . 321 LEU HD12 1 1 
       17 55502 1 1 16 LEU HD13 H   0.649 28.794 -13.060 1.00 . A A . 321 LEU HD13 1 1 
       17 55503 1 1 16 LEU HD21 H   1.286 27.282  -9.967 1.00 . A A . 321 LEU HD21 1 1 
       17 55504 1 1 16 LEU HD22 H   0.535 28.689  -9.226 1.00 . A A . 321 LEU HD22 1 1 
       17 55505 1 1 16 LEU HD23 H  -0.358 27.164  -9.357 1.00 . A A . 321 LEU HD23 1 1 
       17 55506 1 1 16 LEU HG   H  -0.554 27.352 -11.660 1.00 . A A . 321 LEU HG   1 1 
       17 55507 1 1 16 LEU N    N  -2.868 28.091 -12.645 1.00 . A A . 321 LEU N    1 1 
       17 55508 1 1 16 LEU O    O  -2.131 31.412 -13.502 1.00 . A A . 321 LEU O    1 1 
       17 55509 1 1 17 GLU C    C  -1.658 30.851 -16.351 1.00 . A A . 322 GLU C    1 1 
       17 55510 1 1 17 GLU CA   C  -0.504 30.360 -15.456 1.00 . A A . 322 GLU CA   1 1 
       17 55511 1 1 17 GLU CB   C   0.420 29.447 -16.259 1.00 . A A . 322 GLU CB   1 1 
       17 55512 1 1 17 GLU CD   C   2.208 31.073 -17.062 1.00 . A A . 322 GLU CD   1 1 
       17 55513 1 1 17 GLU CG   C   1.094 30.113 -17.441 1.00 . A A . 322 GLU CG   1 1 
       17 55514 1 1 17 GLU H    H  -0.820 28.677 -14.194 1.00 . A A . 322 GLU H    1 1 
       17 55515 1 1 17 GLU HA   H   0.056 31.209 -15.090 1.00 . A A . 322 GLU HA   1 1 
       17 55516 1 1 17 GLU HB2  H   1.193 29.077 -15.602 1.00 . A A . 322 GLU HB2  1 1 
       17 55517 1 1 17 GLU HB3  H  -0.157 28.610 -16.622 1.00 . A A . 322 GLU HB3  1 1 
       17 55518 1 1 17 GLU HG2  H   1.513 29.346 -18.074 1.00 . A A . 322 GLU HG2  1 1 
       17 55519 1 1 17 GLU HG3  H   0.338 30.655 -17.989 1.00 . A A . 322 GLU HG3  1 1 
       17 55520 1 1 17 GLU N    N  -1.043 29.628 -14.309 1.00 . A A . 322 GLU N    1 1 
       17 55521 1 1 17 GLU O    O  -1.734 32.068 -16.748 1.00 . A A . 322 GLU O    1 1 
       17 55522 1 1 17 GLU OE1  O   1.936 32.218 -16.615 1.00 . A A . 322 GLU OE1  1 1 
       17 55523 1 1 17 GLU OE2  O   3.380 30.716 -17.267 1.00 . A A . 322 GLU OE2  1 1 
       17 55524 1 1 18 GLN C    C  -4.597 31.269 -16.874 1.00 . A A . 323 GLN C    1 1 
       17 55525 1 1 18 GLN CA   C  -3.703 30.232 -17.469 1.00 . A A . 323 GLN CA   1 1 
       17 55526 1 1 18 GLN CB   C  -4.491 28.984 -17.870 1.00 . A A . 323 GLN CB   1 1 
       17 55527 1 1 18 GLN CD   C  -3.429 28.796 -20.154 1.00 . A A . 323 GLN CD   1 1 
       17 55528 1 1 18 GLN CG   C  -3.743 28.088 -18.843 1.00 . A A . 323 GLN CG   1 1 
       17 55529 1 1 18 GLN H    H  -2.529 29.054 -16.176 1.00 . A A . 323 GLN H    1 1 
       17 55530 1 1 18 GLN HA   H  -3.276 30.660 -18.366 1.00 . A A . 323 GLN HA   1 1 
       17 55531 1 1 18 GLN HB2  H  -4.711 28.412 -16.981 1.00 . A A . 323 GLN HB2  1 1 
       17 55532 1 1 18 GLN HB3  H  -5.417 29.288 -18.334 1.00 . A A . 323 GLN HB3  1 1 
       17 55533 1 1 18 GLN HE21 H  -1.782 27.737 -20.361 1.00 . A A . 323 GLN HE21 1 1 
       17 55534 1 1 18 GLN HE22 H  -2.099 28.885 -21.602 1.00 . A A . 323 GLN HE22 1 1 
       17 55535 1 1 18 GLN HG2  H  -2.816 27.780 -18.384 1.00 . A A . 323 GLN HG2  1 1 
       17 55536 1 1 18 GLN HG3  H  -4.349 27.220 -19.053 1.00 . A A . 323 GLN HG3  1 1 
       17 55537 1 1 18 GLN N    N  -2.590 29.938 -16.608 1.00 . A A . 323 GLN N    1 1 
       17 55538 1 1 18 GLN NE2  N  -2.340 28.436 -20.763 1.00 . A A . 323 GLN NE2  1 1 
       17 55539 1 1 18 GLN O    O  -5.042 32.145 -17.573 1.00 . A A . 323 GLN O    1 1 
       17 55540 1 1 18 GLN OE1  O  -4.173 29.677 -20.610 1.00 . A A . 323 GLN OE1  1 1 
       17 55541 1 1 19 VAL C    C  -4.984 33.548 -14.905 1.00 . A A . 324 VAL C    1 1 
       17 55542 1 1 19 VAL CA   C  -5.676 32.189 -14.956 1.00 . A A . 324 VAL CA   1 1 
       17 55543 1 1 19 VAL CB   C  -6.163 31.783 -13.546 1.00 . A A . 324 VAL CB   1 1 
       17 55544 1 1 19 VAL CG1  C  -5.101 32.037 -12.484 1.00 . A A . 324 VAL CG1  1 1 
       17 55545 1 1 19 VAL CG2  C  -7.470 32.480 -13.217 1.00 . A A . 324 VAL CG2  1 1 
       17 55546 1 1 19 VAL H    H  -4.421 30.496 -15.032 1.00 . A A . 324 VAL H    1 1 
       17 55547 1 1 19 VAL HA   H  -6.534 32.288 -15.605 1.00 . A A . 324 VAL HA   1 1 
       17 55548 1 1 19 VAL HB   H  -6.344 30.720 -13.576 1.00 . A A . 324 VAL HB   1 1 
       17 55549 1 1 19 VAL HG11 H  -4.215 31.476 -12.737 1.00 . A A . 324 VAL HG11 1 1 
       17 55550 1 1 19 VAL HG12 H  -4.868 33.091 -12.505 1.00 . A A . 324 VAL HG12 1 1 
       17 55551 1 1 19 VAL HG13 H  -5.452 31.762 -11.503 1.00 . A A . 324 VAL HG13 1 1 
       17 55552 1 1 19 VAL HG21 H  -7.870 32.116 -12.283 1.00 . A A . 324 VAL HG21 1 1 
       17 55553 1 1 19 VAL HG22 H  -7.307 33.546 -13.161 1.00 . A A . 324 VAL HG22 1 1 
       17 55554 1 1 19 VAL HG23 H  -8.179 32.277 -14.005 1.00 . A A . 324 VAL HG23 1 1 
       17 55555 1 1 19 VAL N    N  -4.818 31.214 -15.574 1.00 . A A . 324 VAL N    1 1 
       17 55556 1 1 19 VAL O    O  -5.638 34.561 -15.003 1.00 . A A . 324 VAL O    1 1 
       17 55557 1 1 20 ARG C    C  -3.199 35.521 -16.052 1.00 . A A . 325 ARG C    1 1 
       17 55558 1 1 20 ARG CA   C  -2.888 34.775 -14.776 1.00 . A A . 325 ARG CA   1 1 
       17 55559 1 1 20 ARG CB   C  -1.370 34.435 -14.645 1.00 . A A . 325 ARG CB   1 1 
       17 55560 1 1 20 ARG CD   C  -0.060 35.959 -16.218 1.00 . A A . 325 ARG CD   1 1 
       17 55561 1 1 20 ARG CG   C  -0.388 35.608 -14.768 1.00 . A A . 325 ARG CG   1 1 
       17 55562 1 1 20 ARG CZ   C   1.442 35.110 -18.007 1.00 . A A . 325 ARG CZ   1 1 
       17 55563 1 1 20 ARG H    H  -3.184 32.691 -14.653 1.00 . A A . 325 ARG H    1 1 
       17 55564 1 1 20 ARG HA   H  -3.184 35.399 -13.943 1.00 . A A . 325 ARG HA   1 1 
       17 55565 1 1 20 ARG HB2  H  -1.209 33.975 -13.681 1.00 . A A . 325 ARG HB2  1 1 
       17 55566 1 1 20 ARG HB3  H  -1.126 33.710 -15.407 1.00 . A A . 325 ARG HB3  1 1 
       17 55567 1 1 20 ARG HD2  H  -0.992 36.064 -16.754 1.00 . A A . 325 ARG HD2  1 1 
       17 55568 1 1 20 ARG HD3  H   0.479 36.894 -16.241 1.00 . A A . 325 ARG HD3  1 1 
       17 55569 1 1 20 ARG HE   H   0.809 34.052 -16.426 1.00 . A A . 325 ARG HE   1 1 
       17 55570 1 1 20 ARG HG2  H  -0.829 36.478 -14.306 1.00 . A A . 325 ARG HG2  1 1 
       17 55571 1 1 20 ARG HG3  H   0.526 35.356 -14.251 1.00 . A A . 325 ARG HG3  1 1 
       17 55572 1 1 20 ARG HH11 H   0.645 36.953 -18.520 1.00 . A A . 325 ARG HH11 1 1 
       17 55573 1 1 20 ARG HH12 H   1.829 36.362 -19.574 1.00 . A A . 325 ARG HH12 1 1 
       17 55574 1 1 20 ARG HH21 H   2.336 33.313 -17.873 1.00 . A A . 325 ARG HH21 1 1 
       17 55575 1 1 20 ARG HH22 H   2.827 34.248 -19.237 1.00 . A A . 325 ARG HH22 1 1 
       17 55576 1 1 20 ARG N    N  -3.651 33.549 -14.770 1.00 . A A . 325 ARG N    1 1 
       17 55577 1 1 20 ARG NE   N   0.740 34.925 -16.882 1.00 . A A . 325 ARG NE   1 1 
       17 55578 1 1 20 ARG NH1  N   1.285 36.212 -18.744 1.00 . A A . 325 ARG NH1  1 1 
       17 55579 1 1 20 ARG NH2  N   2.255 34.161 -18.416 1.00 . A A . 325 ARG NH2  1 1 
       17 55580 1 1 20 ARG O    O  -3.693 36.686 -16.014 1.00 . A A . 325 ARG O    1 1 
       17 55581 1 1 21 GLU C    C  -4.802 35.686 -18.678 1.00 . A A . 326 GLU C    1 1 
       17 55582 1 1 21 GLU CA   C  -3.304 35.460 -18.434 1.00 . A A . 326 GLU CA   1 1 
       17 55583 1 1 21 GLU CB   C  -2.618 34.755 -19.615 1.00 . A A . 326 GLU CB   1 1 
       17 55584 1 1 21 GLU CD   C  -2.396 32.746 -21.085 1.00 . A A . 326 GLU CD   1 1 
       17 55585 1 1 21 GLU CG   C  -2.939 33.283 -19.788 1.00 . A A . 326 GLU CG   1 1 
       17 55586 1 1 21 GLU H    H  -2.744 33.882 -17.127 1.00 . A A . 326 GLU H    1 1 
       17 55587 1 1 21 GLU HA   H  -2.874 36.447 -18.336 1.00 . A A . 326 GLU HA   1 1 
       17 55588 1 1 21 GLU HB2  H  -2.911 35.261 -20.524 1.00 . A A . 326 GLU HB2  1 1 
       17 55589 1 1 21 GLU HB3  H  -1.549 34.858 -19.496 1.00 . A A . 326 GLU HB3  1 1 
       17 55590 1 1 21 GLU HG2  H  -2.500 32.733 -18.970 1.00 . A A . 326 GLU HG2  1 1 
       17 55591 1 1 21 GLU HG3  H  -4.011 33.151 -19.778 1.00 . A A . 326 GLU HG3  1 1 
       17 55592 1 1 21 GLU N    N  -3.044 34.825 -17.172 1.00 . A A . 326 GLU N    1 1 
       17 55593 1 1 21 GLU O    O  -5.190 36.764 -19.087 1.00 . A A . 326 GLU O    1 1 
       17 55594 1 1 21 GLU OE1  O  -3.079 32.873 -22.110 1.00 . A A . 326 GLU OE1  1 1 
       17 55595 1 1 21 GLU OE2  O  -1.267 32.224 -21.122 1.00 . A A . 326 GLU OE2  1 1 
       17 55596 1 1 22 ALA C    C  -7.751 35.837 -17.816 1.00 . A A . 327 ALA C    1 1 
       17 55597 1 1 22 ALA CA   C  -7.071 34.746 -18.599 1.00 . A A . 327 ALA CA   1 1 
       17 55598 1 1 22 ALA CB   C  -7.694 33.419 -18.217 1.00 . A A . 327 ALA CB   1 1 
       17 55599 1 1 22 ALA H    H  -5.270 33.931 -17.841 1.00 . A A . 327 ALA H    1 1 
       17 55600 1 1 22 ALA HA   H  -7.226 34.896 -19.656 1.00 . A A . 327 ALA HA   1 1 
       17 55601 1 1 22 ALA HB1  H  -7.220 32.621 -18.771 1.00 . A A . 327 ALA HB1  1 1 
       17 55602 1 1 22 ALA HB2  H  -7.508 33.276 -17.159 1.00 . A A . 327 ALA HB2  1 1 
       17 55603 1 1 22 ALA HB3  H  -8.757 33.436 -18.400 1.00 . A A . 327 ALA HB3  1 1 
       17 55604 1 1 22 ALA N    N  -5.628 34.709 -18.326 1.00 . A A . 327 ALA N    1 1 
       17 55605 1 1 22 ALA O    O  -8.462 36.675 -18.364 1.00 . A A . 327 ALA O    1 1 
       17 55606 1 1 23 LEU C    C  -7.588 38.152 -15.792 1.00 . A A . 328 LEU C    1 1 
       17 55607 1 1 23 LEU CA   C  -8.113 36.731 -15.634 1.00 . A A . 328 LEU CA   1 1 
       17 55608 1 1 23 LEU CB   C  -8.004 36.162 -14.214 1.00 . A A . 328 LEU CB   1 1 
       17 55609 1 1 23 LEU CD1  C  -9.134 37.850 -12.758 1.00 . A A . 328 LEU CD1  1 1 
       17 55610 1 1 23 LEU CD2  C  -7.342 36.323 -11.868 1.00 . A A . 328 LEU CD2  1 1 
       17 55611 1 1 23 LEU CG   C  -7.845 37.103 -13.062 1.00 . A A . 328 LEU CG   1 1 
       17 55612 1 1 23 LEU H    H  -6.859 35.177 -16.196 1.00 . A A . 328 LEU H    1 1 
       17 55613 1 1 23 LEU HA   H  -9.160 36.758 -15.898 1.00 . A A . 328 LEU HA   1 1 
       17 55614 1 1 23 LEU HB2  H  -8.928 35.631 -14.031 1.00 . A A . 328 LEU HB2  1 1 
       17 55615 1 1 23 LEU HB3  H  -7.219 35.427 -14.155 1.00 . A A . 328 LEU HB3  1 1 
       17 55616 1 1 23 LEU HD11 H  -9.893 37.128 -12.504 1.00 . A A . 328 LEU HD11 1 1 
       17 55617 1 1 23 LEU HD12 H  -8.981 38.524 -11.928 1.00 . A A . 328 LEU HD12 1 1 
       17 55618 1 1 23 LEU HD13 H  -9.443 38.407 -13.631 1.00 . A A . 328 LEU HD13 1 1 
       17 55619 1 1 23 LEU HD21 H  -8.053 35.547 -11.624 1.00 . A A . 328 LEU HD21 1 1 
       17 55620 1 1 23 LEU HD22 H  -6.403 35.868 -12.151 1.00 . A A . 328 LEU HD22 1 1 
       17 55621 1 1 23 LEU HD23 H  -7.191 36.981 -11.027 1.00 . A A . 328 LEU HD23 1 1 
       17 55622 1 1 23 LEU HG   H  -7.076 37.809 -13.339 1.00 . A A . 328 LEU HG   1 1 
       17 55623 1 1 23 LEU N    N  -7.508 35.827 -16.548 1.00 . A A . 328 LEU N    1 1 
       17 55624 1 1 23 LEU O    O  -8.390 39.076 -15.819 1.00 . A A . 328 LEU O    1 1 
       17 55625 1 1 24 ARG C    C  -6.274 40.286 -17.523 1.00 . A A . 329 ARG C    1 1 
       17 55626 1 1 24 ARG CA   C  -5.794 39.730 -16.164 1.00 . A A . 329 ARG CA   1 1 
       17 55627 1 1 24 ARG CB   C  -4.271 39.887 -15.944 1.00 . A A . 329 ARG CB   1 1 
       17 55628 1 1 24 ARG CD   C  -4.361 39.075 -13.500 1.00 . A A . 329 ARG CD   1 1 
       17 55629 1 1 24 ARG CG   C  -3.854 40.147 -14.469 1.00 . A A . 329 ARG CG   1 1 
       17 55630 1 1 24 ARG CZ   C  -4.976 39.301 -11.045 1.00 . A A . 329 ARG CZ   1 1 
       17 55631 1 1 24 ARG H    H  -5.615 37.604 -15.969 1.00 . A A . 329 ARG H    1 1 
       17 55632 1 1 24 ARG HA   H  -6.322 40.306 -15.416 1.00 . A A . 329 ARG HA   1 1 
       17 55633 1 1 24 ARG HB2  H  -3.786 38.982 -16.280 1.00 . A A . 329 ARG HB2  1 1 
       17 55634 1 1 24 ARG HB3  H  -3.920 40.712 -16.547 1.00 . A A . 329 ARG HB3  1 1 
       17 55635 1 1 24 ARG HD2  H  -5.426 38.968 -13.633 1.00 . A A . 329 ARG HD2  1 1 
       17 55636 1 1 24 ARG HD3  H  -3.882 38.140 -13.753 1.00 . A A . 329 ARG HD3  1 1 
       17 55637 1 1 24 ARG HE   H  -3.127 39.624 -11.888 1.00 . A A . 329 ARG HE   1 1 
       17 55638 1 1 24 ARG HG2  H  -2.776 40.168 -14.413 1.00 . A A . 329 ARG HG2  1 1 
       17 55639 1 1 24 ARG HG3  H  -4.242 41.108 -14.167 1.00 . A A . 329 ARG HG3  1 1 
       17 55640 1 1 24 ARG HH11 H  -6.550 39.380 -12.259 1.00 . A A . 329 ARG HH11 1 1 
       17 55641 1 1 24 ARG HH12 H  -6.938 39.205 -10.608 1.00 . A A . 329 ARG HH12 1 1 
       17 55642 1 1 24 ARG HH21 H  -3.686 39.552  -9.467 1.00 . A A . 329 ARG HH21 1 1 
       17 55643 1 1 24 ARG HH22 H  -5.301 39.397  -9.026 1.00 . A A . 329 ARG HH22 1 1 
       17 55644 1 1 24 ARG N    N  -6.265 38.349 -15.961 1.00 . A A . 329 ARG N    1 1 
       17 55645 1 1 24 ARG NE   N  -4.063 39.390 -12.063 1.00 . A A . 329 ARG NE   1 1 
       17 55646 1 1 24 ARG NH1  N  -6.229 39.289 -11.308 1.00 . A A . 329 ARG NH1  1 1 
       17 55647 1 1 24 ARG NH2  N  -4.618 39.408  -9.782 1.00 . A A . 329 ARG NH2  1 1 
       17 55648 1 1 24 ARG O    O  -6.584 41.500 -17.659 1.00 . A A . 329 ARG O    1 1 
       17 55649 1 1 25 LYS C    C  -8.373 40.192 -19.666 1.00 . A A . 330 LYS C    1 1 
       17 55650 1 1 25 LYS CA   C  -6.931 39.728 -19.814 1.00 . A A . 330 LYS CA   1 1 
       17 55651 1 1 25 LYS CB   C  -6.927 38.506 -20.704 1.00 . A A . 330 LYS CB   1 1 
       17 55652 1 1 25 LYS CD   C  -7.662 37.547 -22.887 1.00 . A A . 330 LYS CD   1 1 
       17 55653 1 1 25 LYS CE   C  -6.540 36.524 -22.912 1.00 . A A . 330 LYS CE   1 1 
       17 55654 1 1 25 LYS CG   C  -7.302 38.801 -22.114 1.00 . A A . 330 LYS CG   1 1 
       17 55655 1 1 25 LYS H    H  -6.124 38.450 -18.381 1.00 . A A . 330 LYS H    1 1 
       17 55656 1 1 25 LYS HA   H  -6.327 40.501 -20.263 1.00 . A A . 330 LYS HA   1 1 
       17 55657 1 1 25 LYS HB2  H  -5.938 38.073 -20.695 1.00 . A A . 330 LYS HB2  1 1 
       17 55658 1 1 25 LYS HB3  H  -7.627 37.785 -20.306 1.00 . A A . 330 LYS HB3  1 1 
       17 55659 1 1 25 LYS HD2  H  -8.531 37.100 -22.428 1.00 . A A . 330 LYS HD2  1 1 
       17 55660 1 1 25 LYS HD3  H  -7.905 37.828 -23.900 1.00 . A A . 330 LYS HD3  1 1 
       17 55661 1 1 25 LYS HE2  H  -5.682 36.955 -23.403 1.00 . A A . 330 LYS HE2  1 1 
       17 55662 1 1 25 LYS HE3  H  -6.283 36.261 -21.896 1.00 . A A . 330 LYS HE3  1 1 
       17 55663 1 1 25 LYS HG2  H  -8.149 39.467 -22.072 1.00 . A A . 330 LYS HG2  1 1 
       17 55664 1 1 25 LYS HG3  H  -6.452 39.289 -22.563 1.00 . A A . 330 LYS HG3  1 1 
       17 55665 1 1 25 LYS HZ1  H  -7.204 35.531 -24.615 1.00 . A A . 330 LYS HZ1  1 1 
       17 55666 1 1 25 LYS HZ2  H  -6.188 34.598 -23.645 1.00 . A A . 330 LYS HZ2  1 1 
       17 55667 1 1 25 LYS HZ3  H  -7.792 34.881 -23.197 1.00 . A A . 330 LYS HZ3  1 1 
       17 55668 1 1 25 LYS N    N  -6.402 39.384 -18.511 1.00 . A A . 330 LYS N    1 1 
       17 55669 1 1 25 LYS NZ   N  -6.948 35.305 -23.632 1.00 . A A . 330 LYS NZ   1 1 
       17 55670 1 1 25 LYS O    O  -8.776 41.222 -20.240 1.00 . A A . 330 LYS O    1 1 
       17 55671 1 1 26 ALA C    C -10.663 41.020 -17.923 1.00 . A A . 331 ALA C    1 1 
       17 55672 1 1 26 ALA CA   C -10.525 39.710 -18.633 1.00 . A A . 331 ALA CA   1 1 
       17 55673 1 1 26 ALA CB   C -11.174 38.630 -17.810 1.00 . A A . 331 ALA CB   1 1 
       17 55674 1 1 26 ALA H    H  -8.745 38.606 -18.503 1.00 . A A . 331 ALA H    1 1 
       17 55675 1 1 26 ALA HA   H -11.029 39.751 -19.586 1.00 . A A . 331 ALA HA   1 1 
       17 55676 1 1 26 ALA HB1  H -10.689 38.565 -16.848 1.00 . A A . 331 ALA HB1  1 1 
       17 55677 1 1 26 ALA HB2  H -12.209 38.912 -17.682 1.00 . A A . 331 ALA HB2  1 1 
       17 55678 1 1 26 ALA HB3  H -11.118 37.682 -18.323 1.00 . A A . 331 ALA HB3  1 1 
       17 55679 1 1 26 ALA N    N  -9.140 39.417 -18.894 1.00 . A A . 331 ALA N    1 1 
       17 55680 1 1 26 ALA O    O -11.490 41.815 -18.288 1.00 . A A . 331 ALA O    1 1 
       17 55681 1 1 27 GLU C    C  -9.695 43.680 -17.050 1.00 . A A . 332 GLU C    1 1 
       17 55682 1 1 27 GLU CA   C  -9.836 42.474 -16.150 1.00 . A A . 332 GLU CA   1 1 
       17 55683 1 1 27 GLU CB   C  -8.766 42.475 -15.049 1.00 . A A . 332 GLU CB   1 1 
       17 55684 1 1 27 GLU CD   C  -7.944 41.463 -12.880 1.00 . A A . 332 GLU CD   1 1 
       17 55685 1 1 27 GLU CG   C  -9.060 41.508 -13.912 1.00 . A A . 332 GLU CG   1 1 
       17 55686 1 1 27 GLU H    H  -9.199 40.534 -16.650 1.00 . A A . 332 GLU H    1 1 
       17 55687 1 1 27 GLU HA   H -10.807 42.529 -15.681 1.00 . A A . 332 GLU HA   1 1 
       17 55688 1 1 27 GLU HB2  H  -7.822 42.188 -15.492 1.00 . A A . 332 GLU HB2  1 1 
       17 55689 1 1 27 GLU HB3  H  -8.665 43.468 -14.639 1.00 . A A . 332 GLU HB3  1 1 
       17 55690 1 1 27 GLU HG2  H  -9.997 41.789 -13.453 1.00 . A A . 332 GLU HG2  1 1 
       17 55691 1 1 27 GLU HG3  H  -9.173 40.524 -14.342 1.00 . A A . 332 GLU HG3  1 1 
       17 55692 1 1 27 GLU N    N  -9.830 41.239 -16.910 1.00 . A A . 332 GLU N    1 1 
       17 55693 1 1 27 GLU O    O -10.531 44.582 -17.006 1.00 . A A . 332 GLU O    1 1 
       17 55694 1 1 27 GLU OE1  O  -6.858 40.980 -13.225 1.00 . A A . 332 GLU OE1  1 1 
       17 55695 1 1 27 GLU OE2  O  -8.140 41.888 -11.703 1.00 . A A . 332 GLU OE2  1 1 
       17 55696 1 1 28 LYS C    C  -9.648 44.954 -19.862 1.00 . A A . 333 LYS C    1 1 
       17 55697 1 1 28 LYS CA   C  -8.527 44.825 -18.793 1.00 . A A . 333 LYS CA   1 1 
       17 55698 1 1 28 LYS CB   C  -7.129 44.909 -19.393 1.00 . A A . 333 LYS CB   1 1 
       17 55699 1 1 28 LYS CD   C  -5.291 43.964 -20.705 1.00 . A A . 333 LYS CD   1 1 
       17 55700 1 1 28 LYS CE   C  -4.752 42.804 -21.498 1.00 . A A . 333 LYS CE   1 1 
       17 55701 1 1 28 LYS CG   C  -6.686 43.725 -20.207 1.00 . A A . 333 LYS CG   1 1 
       17 55702 1 1 28 LYS H    H  -8.073 42.912 -17.930 1.00 . A A . 333 LYS H    1 1 
       17 55703 1 1 28 LYS HA   H  -8.654 45.664 -18.125 1.00 . A A . 333 LYS HA   1 1 
       17 55704 1 1 28 LYS HB2  H  -7.084 45.776 -20.034 1.00 . A A . 333 LYS HB2  1 1 
       17 55705 1 1 28 LYS HB3  H  -6.426 45.046 -18.584 1.00 . A A . 333 LYS HB3  1 1 
       17 55706 1 1 28 LYS HD2  H  -5.306 44.835 -21.342 1.00 . A A . 333 LYS HD2  1 1 
       17 55707 1 1 28 LYS HD3  H  -4.646 44.153 -19.861 1.00 . A A . 333 LYS HD3  1 1 
       17 55708 1 1 28 LYS HE2  H  -4.762 41.918 -20.880 1.00 . A A . 333 LYS HE2  1 1 
       17 55709 1 1 28 LYS HE3  H  -5.375 42.651 -22.365 1.00 . A A . 333 LYS HE3  1 1 
       17 55710 1 1 28 LYS HG2  H  -6.704 42.838 -19.590 1.00 . A A . 333 LYS HG2  1 1 
       17 55711 1 1 28 LYS HG3  H  -7.351 43.607 -21.050 1.00 . A A . 333 LYS HG3  1 1 
       17 55712 1 1 28 LYS HZ1  H  -3.023 42.293 -22.528 1.00 . A A . 333 LYS HZ1  1 1 
       17 55713 1 1 28 LYS HZ2  H  -3.331 43.942 -22.500 1.00 . A A . 333 LYS HZ2  1 1 
       17 55714 1 1 28 LYS HZ3  H  -2.731 43.171 -21.126 1.00 . A A . 333 LYS HZ3  1 1 
       17 55715 1 1 28 LYS N    N  -8.695 43.678 -17.915 1.00 . A A . 333 LYS N    1 1 
       17 55716 1 1 28 LYS NZ   N  -3.376 43.071 -21.936 1.00 . A A . 333 LYS NZ   1 1 
       17 55717 1 1 28 LYS O    O -10.123 46.067 -20.164 1.00 . A A . 333 LYS O    1 1 
       17 55718 1 1 29 GLU C    C -12.483 44.379 -20.694 1.00 . A A . 334 GLU C    1 1 
       17 55719 1 1 29 GLU CA   C -11.195 43.948 -21.378 1.00 . A A . 334 GLU CA   1 1 
       17 55720 1 1 29 GLU CB   C -11.401 42.671 -22.215 1.00 . A A . 334 GLU CB   1 1 
       17 55721 1 1 29 GLU CD   C -12.119 40.267 -22.381 1.00 . A A . 334 GLU CD   1 1 
       17 55722 1 1 29 GLU CG   C -12.003 41.488 -21.490 1.00 . A A . 334 GLU CG   1 1 
       17 55723 1 1 29 GLU H    H  -9.760 42.965 -20.138 1.00 . A A . 334 GLU H    1 1 
       17 55724 1 1 29 GLU HA   H -10.907 44.761 -22.030 1.00 . A A . 334 GLU HA   1 1 
       17 55725 1 1 29 GLU HB2  H -12.036 42.899 -23.057 1.00 . A A . 334 GLU HB2  1 1 
       17 55726 1 1 29 GLU HB3  H -10.429 42.379 -22.579 1.00 . A A . 334 GLU HB3  1 1 
       17 55727 1 1 29 GLU HG2  H -11.367 41.267 -20.648 1.00 . A A . 334 GLU HG2  1 1 
       17 55728 1 1 29 GLU HG3  H -12.983 41.764 -21.133 1.00 . A A . 334 GLU HG3  1 1 
       17 55729 1 1 29 GLU N    N -10.127 43.840 -20.398 1.00 . A A . 334 GLU N    1 1 
       17 55730 1 1 29 GLU O    O -13.278 45.089 -21.262 1.00 . A A . 334 GLU O    1 1 
       17 55731 1 1 29 GLU OE1  O -13.061 40.183 -23.192 1.00 . A A . 334 GLU OE1  1 1 
       17 55732 1 1 29 GLU OE2  O -11.246 39.387 -22.318 1.00 . A A . 334 GLU OE2  1 1 
       17 55733 1 1 30 LEU C    C -13.827 45.770 -18.351 1.00 . A A . 335 LEU C    1 1 
       17 55734 1 1 30 LEU CA   C -13.823 44.285 -18.673 1.00 . A A . 335 LEU CA   1 1 
       17 55735 1 1 30 LEU CB   C -13.825 43.474 -17.387 1.00 . A A . 335 LEU CB   1 1 
       17 55736 1 1 30 LEU CD1  C -16.133 44.478 -16.631 1.00 . A A . 335 LEU CD1  1 1 
       17 55737 1 1 30 LEU CD2  C -15.800 41.978 -16.855 1.00 . A A . 335 LEU CD2  1 1 
       17 55738 1 1 30 LEU CG   C -15.143 43.304 -16.592 1.00 . A A . 335 LEU CG   1 1 
       17 55739 1 1 30 LEU H    H -11.950 43.388 -19.078 1.00 . A A . 335 LEU H    1 1 
       17 55740 1 1 30 LEU HA   H -14.699 44.063 -19.255 1.00 . A A . 335 LEU HA   1 1 
       17 55741 1 1 30 LEU HB2  H -13.493 42.478 -17.651 1.00 . A A . 335 LEU HB2  1 1 
       17 55742 1 1 30 LEU HB3  H -13.069 43.874 -16.726 1.00 . A A . 335 LEU HB3  1 1 
       17 55743 1 1 30 LEU HD11 H -16.539 44.583 -17.626 1.00 . A A . 335 LEU HD11 1 1 
       17 55744 1 1 30 LEU HD12 H -16.956 44.298 -15.958 1.00 . A A . 335 LEU HD12 1 1 
       17 55745 1 1 30 LEU HD13 H -15.639 45.398 -16.358 1.00 . A A . 335 LEU HD13 1 1 
       17 55746 1 1 30 LEU HD21 H -16.017 41.902 -17.907 1.00 . A A . 335 LEU HD21 1 1 
       17 55747 1 1 30 LEU HD22 H -15.112 41.199 -16.556 1.00 . A A . 335 LEU HD22 1 1 
       17 55748 1 1 30 LEU HD23 H -16.708 41.907 -16.274 1.00 . A A . 335 LEU HD23 1 1 
       17 55749 1 1 30 LEU HG   H -14.791 43.281 -15.573 1.00 . A A . 335 LEU HG   1 1 
       17 55750 1 1 30 LEU N    N -12.649 43.964 -19.465 1.00 . A A . 335 LEU N    1 1 
       17 55751 1 1 30 LEU O    O -14.786 46.459 -18.705 1.00 . A A . 335 LEU O    1 1 
       17 55752 1 1 31 GLU C    C -12.873 48.533 -18.706 1.00 . A A . 336 GLU C    1 1 
       17 55753 1 1 31 GLU CA   C -12.636 47.718 -17.393 1.00 . A A . 336 GLU CA   1 1 
       17 55754 1 1 31 GLU CB   C -11.207 48.060 -16.842 1.00 . A A . 336 GLU CB   1 1 
       17 55755 1 1 31 GLU CD   C  -8.739 48.298 -17.586 1.00 . A A . 336 GLU CD   1 1 
       17 55756 1 1 31 GLU CG   C -10.142 47.880 -17.900 1.00 . A A . 336 GLU CG   1 1 
       17 55757 1 1 31 GLU H    H -12.126 45.617 -17.288 1.00 . A A . 336 GLU H    1 1 
       17 55758 1 1 31 GLU HA   H -13.390 47.986 -16.664 1.00 . A A . 336 GLU HA   1 1 
       17 55759 1 1 31 GLU HB2  H -11.191 49.086 -16.504 1.00 . A A . 336 GLU HB2  1 1 
       17 55760 1 1 31 GLU HB3  H -10.982 47.405 -16.014 1.00 . A A . 336 GLU HB3  1 1 
       17 55761 1 1 31 GLU HG2  H -10.139 46.854 -18.220 1.00 . A A . 336 GLU HG2  1 1 
       17 55762 1 1 31 GLU HG3  H -10.492 48.488 -18.718 1.00 . A A . 336 GLU HG3  1 1 
       17 55763 1 1 31 GLU N    N -12.769 46.256 -17.684 1.00 . A A . 336 GLU N    1 1 
       17 55764 1 1 31 GLU O    O -13.498 49.589 -18.694 1.00 . A A . 336 GLU O    1 1 
       17 55765 1 1 31 GLU OE1  O  -8.056 47.627 -16.826 1.00 . A A . 336 GLU OE1  1 1 
       17 55766 1 1 31 GLU OE2  O  -8.256 49.275 -18.219 1.00 . A A . 336 GLU OE2  1 1 
       17 55767 1 1 32 SER C    C -14.052 48.602 -21.594 1.00 . A A . 337 SER C    1 1 
       17 55768 1 1 32 SER CA   C -12.577 48.655 -21.115 1.00 . A A . 337 SER CA   1 1 
       17 55769 1 1 32 SER CB   C -11.635 48.015 -22.139 1.00 . A A . 337 SER CB   1 1 
       17 55770 1 1 32 SER H    H -11.973 47.101 -19.810 1.00 . A A . 337 SER H    1 1 
       17 55771 1 1 32 SER HA   H -12.293 49.686 -20.970 1.00 . A A . 337 SER HA   1 1 
       17 55772 1 1 32 SER HB2  H -10.659 47.873 -21.701 1.00 . A A . 337 SER HB2  1 1 
       17 55773 1 1 32 SER HB3  H -12.035 47.053 -22.423 1.00 . A A . 337 SER HB3  1 1 
       17 55774 1 1 32 SER HG   H -10.550 48.874 -23.440 1.00 . A A . 337 SER HG   1 1 
       17 55775 1 1 32 SER N    N -12.432 47.976 -19.852 1.00 . A A . 337 SER N    1 1 
       17 55776 1 1 32 SER O    O -14.648 49.624 -21.952 1.00 . A A . 337 SER O    1 1 
       17 55777 1 1 32 SER OG   O -11.502 48.794 -23.300 1.00 . A A . 337 SER OG   1 1 
       17 55778 1 1 33 HIS C    C -17.033 47.924 -21.128 1.00 . A A . 338 HIS C    1 1 
       17 55779 1 1 33 HIS CA   C -16.013 47.178 -21.978 1.00 . A A . 338 HIS CA   1 1 
       17 55780 1 1 33 HIS CB   C -16.368 45.680 -22.033 1.00 . A A . 338 HIS CB   1 1 
       17 55781 1 1 33 HIS CD2  C -16.108 45.096 -24.540 1.00 . A A . 338 HIS CD2  1 1 
       17 55782 1 1 33 HIS CE1  C -14.798 43.379 -24.378 1.00 . A A . 338 HIS CE1  1 1 
       17 55783 1 1 33 HIS CG   C -15.840 44.931 -23.225 1.00 . A A . 338 HIS CG   1 1 
       17 55784 1 1 33 HIS H    H -14.102 46.651 -21.232 1.00 . A A . 338 HIS H    1 1 
       17 55785 1 1 33 HIS HA   H -16.090 47.572 -22.980 1.00 . A A . 338 HIS HA   1 1 
       17 55786 1 1 33 HIS HB2  H -15.961 45.199 -21.156 1.00 . A A . 338 HIS HB2  1 1 
       17 55787 1 1 33 HIS HB3  H -17.442 45.581 -22.023 1.00 . A A . 338 HIS HB3  1 1 
       17 55788 1 1 33 HIS HD1  H -14.598 43.462 -22.335 1.00 . A A . 338 HIS HD1  1 1 
       17 55789 1 1 33 HIS HD2  H -16.740 45.861 -24.967 1.00 . A A . 338 HIS HD2  1 1 
       17 55790 1 1 33 HIS HE1  H -14.186 42.522 -24.616 1.00 . A A . 338 HIS HE1  1 1 
       17 55791 1 1 33 HIS N    N -14.632 47.413 -21.558 1.00 . A A . 338 HIS N    1 1 
       17 55792 1 1 33 HIS ND1  N -15.004 43.836 -23.146 1.00 . A A . 338 HIS ND1  1 1 
       17 55793 1 1 33 HIS NE2  N -15.448 44.113 -25.270 1.00 . A A . 338 HIS NE2  1 1 
       17 55794 1 1 33 HIS O    O -18.102 48.261 -21.615 1.00 . A A . 338 HIS O    1 1 
       17 55795 1 1 34 SER C    C -18.135 50.153 -19.416 1.00 . A A . 339 SER C    1 1 
       17 55796 1 1 34 SER CA   C -17.634 48.803 -18.914 1.00 . A A . 339 SER CA   1 1 
       17 55797 1 1 34 SER CB   C -16.999 48.929 -17.539 1.00 . A A . 339 SER CB   1 1 
       17 55798 1 1 34 SER H    H -15.862 47.821 -19.505 1.00 . A A . 339 SER H    1 1 
       17 55799 1 1 34 SER HA   H -18.498 48.160 -18.824 1.00 . A A . 339 SER HA   1 1 
       17 55800 1 1 34 SER HB2  H -16.108 49.530 -17.612 1.00 . A A . 339 SER HB2  1 1 
       17 55801 1 1 34 SER HB3  H -17.697 49.399 -16.862 1.00 . A A . 339 SER HB3  1 1 
       17 55802 1 1 34 SER HG   H -15.775 47.427 -17.331 1.00 . A A . 339 SER HG   1 1 
       17 55803 1 1 34 SER N    N -16.726 48.131 -19.854 1.00 . A A . 339 SER N    1 1 
       17 55804 1 1 34 SER O    O -19.250 50.529 -19.127 1.00 . A A . 339 SER O    1 1 
       17 55805 1 1 34 SER OG   O -16.665 47.648 -17.038 1.00 . A A . 339 SER OG   1 1 
       17 55806 1 1 35 SER C    C -18.923 51.998 -21.750 1.00 . A A . 340 SER C    1 1 
       17 55807 1 1 35 SER CA   C -17.727 52.118 -20.796 1.00 . A A . 340 SER CA   1 1 
       17 55808 1 1 35 SER CB   C -16.539 52.731 -21.508 1.00 . A A . 340 SER CB   1 1 
       17 55809 1 1 35 SER H    H -16.480 50.433 -20.499 1.00 . A A . 340 SER H    1 1 
       17 55810 1 1 35 SER HA   H -18.000 52.746 -19.965 1.00 . A A . 340 SER HA   1 1 
       17 55811 1 1 35 SER HB2  H -16.260 52.100 -22.338 1.00 . A A . 340 SER HB2  1 1 
       17 55812 1 1 35 SER HB3  H -16.787 53.718 -21.866 1.00 . A A . 340 SER HB3  1 1 
       17 55813 1 1 35 SER HG   H -15.766 52.524 -19.767 1.00 . A A . 340 SER HG   1 1 
       17 55814 1 1 35 SER N    N -17.345 50.823 -20.250 1.00 . A A . 340 SER N    1 1 
       17 55815 1 1 35 SER O    O -19.624 52.979 -22.038 1.00 . A A . 340 SER O    1 1 
       17 55816 1 1 35 SER OG   O -15.450 52.816 -20.630 1.00 . A A . 340 SER OG   1 1 
       17 55817 1 1 36 TRP C    C -21.521 50.207 -22.387 1.00 . A A . 341 TRP C    1 1 
       17 55818 1 1 36 TRP CA   C -20.219 50.505 -23.116 1.00 . A A . 341 TRP CA   1 1 
       17 55819 1 1 36 TRP CB   C -19.845 49.312 -24.000 1.00 . A A . 341 TRP CB   1 1 
       17 55820 1 1 36 TRP CD1  C -17.433 49.926 -24.665 1.00 . A A . 341 TRP CD1  1 1 
       17 55821 1 1 36 TRP CD2  C -18.770 49.402 -26.381 1.00 . A A . 341 TRP CD2  1 1 
       17 55822 1 1 36 TRP CE2  C -17.493 49.708 -26.884 1.00 . A A . 341 TRP CE2  1 1 
       17 55823 1 1 36 TRP CE3  C -19.781 49.038 -27.278 1.00 . A A . 341 TRP CE3  1 1 
       17 55824 1 1 36 TRP CG   C -18.716 49.557 -24.962 1.00 . A A . 341 TRP CG   1 1 
       17 55825 1 1 36 TRP CH2  C -18.209 49.298 -29.091 1.00 . A A . 341 TRP CH2  1 1 
       17 55826 1 1 36 TRP CZ2  C -17.203 49.659 -28.241 1.00 . A A . 341 TRP CZ2  1 1 
       17 55827 1 1 36 TRP CZ3  C -19.487 48.990 -28.624 1.00 . A A . 341 TRP CZ3  1 1 
       17 55828 1 1 36 TRP H    H -18.586 50.088 -21.838 1.00 . A A . 341 TRP H    1 1 
       17 55829 1 1 36 TRP HA   H -20.338 51.373 -23.742 1.00 . A A . 341 TRP HA   1 1 
       17 55830 1 1 36 TRP HB2  H -19.538 48.503 -23.353 1.00 . A A . 341 TRP HB2  1 1 
       17 55831 1 1 36 TRP HB3  H -20.713 49.006 -24.565 1.00 . A A . 341 TRP HB3  1 1 
       17 55832 1 1 36 TRP HD1  H -17.084 50.119 -23.662 1.00 . A A . 341 TRP HD1  1 1 
       17 55833 1 1 36 TRP HE1  H -15.746 50.287 -25.877 1.00 . A A . 341 TRP HE1  1 1 
       17 55834 1 1 36 TRP HE3  H -20.775 48.797 -26.934 1.00 . A A . 341 TRP HE3  1 1 
       17 55835 1 1 36 TRP HH2  H -18.023 49.247 -30.153 1.00 . A A . 341 TRP HH2  1 1 
       17 55836 1 1 36 TRP HZ2  H -16.221 49.893 -28.625 1.00 . A A . 341 TRP HZ2  1 1 
       17 55837 1 1 36 TRP HZ3  H -20.250 48.710 -29.334 1.00 . A A . 341 TRP HZ3  1 1 
       17 55838 1 1 36 TRP N    N -19.162 50.802 -22.189 1.00 . A A . 341 TRP N    1 1 
       17 55839 1 1 36 TRP NE1  N -16.694 50.027 -25.818 1.00 . A A . 341 TRP NE1  1 1 
       17 55840 1 1 36 TRP O    O -22.597 50.573 -22.854 1.00 . A A . 341 TRP O    1 1 
       17 55841 1 1 37 TYR C    C -22.763 49.890 -19.188 1.00 . A A . 342 TYR C    1 1 
       17 55842 1 1 37 TYR CA   C -22.622 49.161 -20.517 1.00 . A A . 342 TYR CA   1 1 
       17 55843 1 1 37 TYR CB   C -22.721 47.624 -20.366 1.00 . A A . 342 TYR CB   1 1 
       17 55844 1 1 37 TYR CD1  C -20.828 46.891 -18.826 1.00 . A A . 342 TYR CD1  1 1 
       17 55845 1 1 37 TYR CD2  C -20.847 46.112 -21.067 1.00 . A A . 342 TYR CD2  1 1 
       17 55846 1 1 37 TYR CE1  C -19.680 46.173 -18.584 1.00 . A A . 342 TYR CE1  1 1 
       17 55847 1 1 37 TYR CE2  C -19.711 45.390 -20.828 1.00 . A A . 342 TYR CE2  1 1 
       17 55848 1 1 37 TYR CG   C -21.434 46.875 -20.076 1.00 . A A . 342 TYR CG   1 1 
       17 55849 1 1 37 TYR CZ   C -19.128 45.424 -19.582 1.00 . A A . 342 TYR CZ   1 1 
       17 55850 1 1 37 TYR H    H -20.548 49.350 -20.884 1.00 . A A . 342 TYR H    1 1 
       17 55851 1 1 37 TYR HA   H -23.454 49.487 -21.126 1.00 . A A . 342 TYR HA   1 1 
       17 55852 1 1 37 TYR HB2  H -23.402 47.379 -19.565 1.00 . A A . 342 TYR HB2  1 1 
       17 55853 1 1 37 TYR HB3  H -23.128 47.217 -21.277 1.00 . A A . 342 TYR HB3  1 1 
       17 55854 1 1 37 TYR HD1  H -21.243 47.480 -18.027 1.00 . A A . 342 TYR HD1  1 1 
       17 55855 1 1 37 TYR HD2  H -21.301 46.087 -22.048 1.00 . A A . 342 TYR HD2  1 1 
       17 55856 1 1 37 TYR HE1  H -19.218 46.199 -17.608 1.00 . A A . 342 TYR HE1  1 1 
       17 55857 1 1 37 TYR HE2  H -19.279 44.808 -21.626 1.00 . A A . 342 TYR HE2  1 1 
       17 55858 1 1 37 TYR HH   H -17.312 44.941 -19.959 1.00 . A A . 342 TYR HH   1 1 
       17 55859 1 1 37 TYR N    N -21.432 49.553 -21.259 1.00 . A A . 342 TYR N    1 1 
       17 55860 1 1 37 TYR O    O -22.198 50.965 -19.000 1.00 . A A . 342 TYR O    1 1 
       17 55861 1 1 37 TYR OH   O -17.994 44.682 -19.335 1.00 . A A . 342 TYR OH   1 1 
       17 55862 1 1 38 ALA C    C -22.683 49.498 -16.071 1.00 . A A . 343 ALA C    1 1 
       17 55863 1 1 38 ALA CA   C -23.806 49.921 -17.022 1.00 . A A . 343 ALA CA   1 1 
       17 55864 1 1 38 ALA CB   C -25.166 49.498 -16.480 1.00 . A A . 343 ALA CB   1 1 
       17 55865 1 1 38 ALA H    H -24.079 48.533 -18.540 1.00 . A A . 343 ALA H    1 1 
       17 55866 1 1 38 ALA HA   H -23.797 50.996 -17.130 1.00 . A A . 343 ALA HA   1 1 
       17 55867 1 1 38 ALA HB1  H -25.198 48.421 -16.397 1.00 . A A . 343 ALA HB1  1 1 
       17 55868 1 1 38 ALA HB2  H -25.323 49.941 -15.508 1.00 . A A . 343 ALA HB2  1 1 
       17 55869 1 1 38 ALA HB3  H -25.942 49.829 -17.155 1.00 . A A . 343 ALA HB3  1 1 
       17 55870 1 1 38 ALA N    N -23.592 49.352 -18.317 1.00 . A A . 343 ALA N    1 1 
       17 55871 1 1 38 ALA O    O -22.245 48.333 -16.086 1.00 . A A . 343 ALA O    1 1 
       17 55872 1 1 39 PRO C    C -21.402 49.110 -13.226 1.00 . A A . 344 PRO C    1 1 
       17 55873 1 1 39 PRO CA   C -21.130 50.209 -14.249 1.00 . A A . 344 PRO CA   1 1 
       17 55874 1 1 39 PRO CB   C -21.010 51.553 -13.538 1.00 . A A . 344 PRO CB   1 1 
       17 55875 1 1 39 PRO CD   C -22.755 51.789 -15.100 1.00 . A A . 344 PRO CD   1 1 
       17 55876 1 1 39 PRO CG   C -22.307 52.205 -13.744 1.00 . A A . 344 PRO CG   1 1 
       17 55877 1 1 39 PRO HA   H -20.201 50.007 -14.763 1.00 . A A . 344 PRO HA   1 1 
       17 55878 1 1 39 PRO HB2  H -20.805 51.407 -12.489 1.00 . A A . 344 PRO HB2  1 1 
       17 55879 1 1 39 PRO HB3  H -20.221 52.119 -14.009 1.00 . A A . 344 PRO HB3  1 1 
       17 55880 1 1 39 PRO HD2  H -23.833 51.796 -15.159 1.00 . A A . 344 PRO HD2  1 1 
       17 55881 1 1 39 PRO HD3  H -22.324 52.424 -15.861 1.00 . A A . 344 PRO HD3  1 1 
       17 55882 1 1 39 PRO HG2  H -23.008 51.874 -12.991 1.00 . A A . 344 PRO HG2  1 1 
       17 55883 1 1 39 PRO HG3  H -22.183 53.277 -13.705 1.00 . A A . 344 PRO HG3  1 1 
       17 55884 1 1 39 PRO N    N -22.237 50.425 -15.204 1.00 . A A . 344 PRO N    1 1 
       17 55885 1 1 39 PRO O    O -20.505 48.720 -12.480 1.00 . A A . 344 PRO O    1 1 
       17 55886 1 1 40 GLU C    C -22.186 46.280 -12.605 1.00 . A A . 345 GLU C    1 1 
       17 55887 1 1 40 GLU CA   C -23.005 47.529 -12.291 1.00 . A A . 345 GLU CA   1 1 
       17 55888 1 1 40 GLU CB   C -24.504 47.199 -12.385 1.00 . A A . 345 GLU CB   1 1 
       17 55889 1 1 40 GLU CD   C -26.350 46.208 -13.786 1.00 . A A . 345 GLU CD   1 1 
       17 55890 1 1 40 GLU CG   C -24.955 46.755 -13.768 1.00 . A A . 345 GLU CG   1 1 
       17 55891 1 1 40 GLU H    H -23.298 48.985 -13.810 1.00 . A A . 345 GLU H    1 1 
       17 55892 1 1 40 GLU HA   H -22.775 47.850 -11.286 1.00 . A A . 345 GLU HA   1 1 
       17 55893 1 1 40 GLU HB2  H -24.722 46.404 -11.689 1.00 . A A . 345 GLU HB2  1 1 
       17 55894 1 1 40 GLU HB3  H -25.072 48.074 -12.106 1.00 . A A . 345 GLU HB3  1 1 
       17 55895 1 1 40 GLU HG2  H -24.916 47.608 -14.431 1.00 . A A . 345 GLU HG2  1 1 
       17 55896 1 1 40 GLU HG3  H -24.274 45.997 -14.127 1.00 . A A . 345 GLU HG3  1 1 
       17 55897 1 1 40 GLU N    N -22.636 48.608 -13.193 1.00 . A A . 345 GLU N    1 1 
       17 55898 1 1 40 GLU O    O -21.833 45.520 -11.706 1.00 . A A . 345 GLU O    1 1 
       17 55899 1 1 40 GLU OE1  O -26.528 44.997 -13.547 1.00 . A A . 345 GLU OE1  1 1 
       17 55900 1 1 40 GLU OE2  O -27.293 46.966 -14.057 1.00 . A A . 345 GLU OE2  1 1 
       17 55901 1 1 41 ALA C    C -19.657 45.098 -13.832 1.00 . A A . 346 ALA C    1 1 
       17 55902 1 1 41 ALA CA   C -21.088 44.966 -14.312 1.00 . A A . 346 ALA CA   1 1 
       17 55903 1 1 41 ALA CB   C -21.161 44.800 -15.813 1.00 . A A . 346 ALA CB   1 1 
       17 55904 1 1 41 ALA H    H -22.141 46.769 -14.549 1.00 . A A . 346 ALA H    1 1 
       17 55905 1 1 41 ALA HA   H -21.522 44.094 -13.844 1.00 . A A . 346 ALA HA   1 1 
       17 55906 1 1 41 ALA HB1  H -22.193 44.691 -16.113 1.00 . A A . 346 ALA HB1  1 1 
       17 55907 1 1 41 ALA HB2  H -20.737 45.671 -16.288 1.00 . A A . 346 ALA HB2  1 1 
       17 55908 1 1 41 ALA HB3  H -20.603 43.922 -16.108 1.00 . A A . 346 ALA HB3  1 1 
       17 55909 1 1 41 ALA N    N -21.855 46.104 -13.884 1.00 . A A . 346 ALA N    1 1 
       17 55910 1 1 41 ALA O    O -19.071 44.131 -13.373 1.00 . A A . 346 ALA O    1 1 
       17 55911 1 1 42 LEU C    C -17.775 46.391 -11.887 1.00 . A A . 347 LEU C    1 1 
       17 55912 1 1 42 LEU CA   C -17.782 46.598 -13.371 1.00 . A A . 347 LEU CA   1 1 
       17 55913 1 1 42 LEU CB   C -17.331 48.040 -13.683 1.00 . A A . 347 LEU CB   1 1 
       17 55914 1 1 42 LEU CD1  C -15.255 49.394 -14.059 1.00 . A A . 347 LEU CD1  1 1 
       17 55915 1 1 42 LEU CD2  C -16.144 49.198 -11.766 1.00 . A A . 347 LEU CD2  1 1 
       17 55916 1 1 42 LEU CG   C -15.965 48.470 -13.101 1.00 . A A . 347 LEU CG   1 1 
       17 55917 1 1 42 LEU H    H -19.621 47.035 -14.326 1.00 . A A . 347 LEU H    1 1 
       17 55918 1 1 42 LEU HA   H -17.094 45.905 -13.833 1.00 . A A . 347 LEU HA   1 1 
       17 55919 1 1 42 LEU HB2  H -17.290 48.200 -14.751 1.00 . A A . 347 LEU HB2  1 1 
       17 55920 1 1 42 LEU HB3  H -18.081 48.674 -13.228 1.00 . A A . 347 LEU HB3  1 1 
       17 55921 1 1 42 LEU HD11 H -14.255 49.560 -13.688 1.00 . A A . 347 LEU HD11 1 1 
       17 55922 1 1 42 LEU HD12 H -15.192 48.926 -15.029 1.00 . A A . 347 LEU HD12 1 1 
       17 55923 1 1 42 LEU HD13 H -15.782 50.333 -14.129 1.00 . A A . 347 LEU HD13 1 1 
       17 55924 1 1 42 LEU HD21 H -16.520 48.503 -11.031 1.00 . A A . 347 LEU HD21 1 1 
       17 55925 1 1 42 LEU HD22 H -15.192 49.577 -11.428 1.00 . A A . 347 LEU HD22 1 1 
       17 55926 1 1 42 LEU HD23 H -16.843 50.014 -11.878 1.00 . A A . 347 LEU HD23 1 1 
       17 55927 1 1 42 LEU HG   H -15.368 47.586 -12.920 1.00 . A A . 347 LEU HG   1 1 
       17 55928 1 1 42 LEU N    N -19.117 46.317 -13.897 1.00 . A A . 347 LEU N    1 1 
       17 55929 1 1 42 LEU O    O -16.845 45.830 -11.344 1.00 . A A . 347 LEU O    1 1 
       17 55930 1 1 43 GLN C    C -18.943 45.284  -9.411 1.00 . A A . 348 GLN C    1 1 
       17 55931 1 1 43 GLN CA   C -18.943 46.753  -9.812 1.00 . A A . 348 GLN CA   1 1 
       17 55932 1 1 43 GLN CB   C -20.209 47.423  -9.329 1.00 . A A . 348 GLN CB   1 1 
       17 55933 1 1 43 GLN CD   C -21.580 48.039  -7.317 1.00 . A A . 348 GLN CD   1 1 
       17 55934 1 1 43 GLN CG   C -20.256 47.545  -7.834 1.00 . A A . 348 GLN CG   1 1 
       17 55935 1 1 43 GLN H    H -19.526 47.320 -11.752 1.00 . A A . 348 GLN H    1 1 
       17 55936 1 1 43 GLN HA   H -18.088 47.240  -9.367 1.00 . A A . 348 GLN HA   1 1 
       17 55937 1 1 43 GLN HB2  H -20.271 48.412  -9.761 1.00 . A A . 348 GLN HB2  1 1 
       17 55938 1 1 43 GLN HB3  H -21.059 46.839  -9.651 1.00 . A A . 348 GLN HB3  1 1 
       17 55939 1 1 43 GLN HE21 H -21.308 47.030  -5.659 1.00 . A A . 348 GLN HE21 1 1 
       17 55940 1 1 43 GLN HE22 H -22.788 47.911  -5.752 1.00 . A A . 348 GLN HE22 1 1 
       17 55941 1 1 43 GLN HG2  H -20.034 46.578  -7.414 1.00 . A A . 348 GLN HG2  1 1 
       17 55942 1 1 43 GLN HG3  H -19.479 48.251  -7.573 1.00 . A A . 348 GLN HG3  1 1 
       17 55943 1 1 43 GLN N    N -18.823 46.861 -11.239 1.00 . A A . 348 GLN N    1 1 
       17 55944 1 1 43 GLN NE2  N -21.927 47.628  -6.132 1.00 . A A . 348 GLN NE2  1 1 
       17 55945 1 1 43 GLN O    O -18.218 44.886  -8.508 1.00 . A A . 348 GLN O    1 1 
       17 55946 1 1 43 GLN OE1  O -22.289 48.788  -7.987 1.00 . A A . 348 GLN OE1  1 1 
       17 55947 1 1 44 LYS C    C -18.434 42.442 -10.186 1.00 . A A . 349 LYS C    1 1 
       17 55948 1 1 44 LYS CA   C -19.808 43.057  -9.934 1.00 . A A . 349 LYS CA   1 1 
       17 55949 1 1 44 LYS CB   C -20.854 42.458 -10.897 1.00 . A A . 349 LYS CB   1 1 
       17 55950 1 1 44 LYS CD   C -21.859 40.459 -12.030 1.00 . A A . 349 LYS CD   1 1 
       17 55951 1 1 44 LYS CE   C -21.647 38.996 -12.398 1.00 . A A . 349 LYS CE   1 1 
       17 55952 1 1 44 LYS CG   C -20.836 40.938 -11.012 1.00 . A A . 349 LYS CG   1 1 
       17 55953 1 1 44 LYS H    H -20.331 44.912 -10.792 1.00 . A A . 349 LYS H    1 1 
       17 55954 1 1 44 LYS HA   H -20.108 42.854  -8.918 1.00 . A A . 349 LYS HA   1 1 
       17 55955 1 1 44 LYS HB2  H -21.838 42.754 -10.563 1.00 . A A . 349 LYS HB2  1 1 
       17 55956 1 1 44 LYS HB3  H -20.687 42.874 -11.880 1.00 . A A . 349 LYS HB3  1 1 
       17 55957 1 1 44 LYS HD2  H -22.846 40.574 -11.608 1.00 . A A . 349 LYS HD2  1 1 
       17 55958 1 1 44 LYS HD3  H -21.781 41.063 -12.921 1.00 . A A . 349 LYS HD3  1 1 
       17 55959 1 1 44 LYS HE2  H -22.365 38.727 -13.158 1.00 . A A . 349 LYS HE2  1 1 
       17 55960 1 1 44 LYS HE3  H -20.651 38.884 -12.803 1.00 . A A . 349 LYS HE3  1 1 
       17 55961 1 1 44 LYS HG2  H -19.851 40.621 -11.326 1.00 . A A . 349 LYS HG2  1 1 
       17 55962 1 1 44 LYS HG3  H -21.066 40.509 -10.048 1.00 . A A . 349 LYS HG3  1 1 
       17 55963 1 1 44 LYS HZ1  H -22.822 37.883 -11.080 1.00 . A A . 349 LYS HZ1  1 1 
       17 55964 1 1 44 LYS HZ2  H -21.369 37.161 -11.528 1.00 . A A . 349 LYS HZ2  1 1 
       17 55965 1 1 44 LYS HZ3  H -21.380 38.397 -10.374 1.00 . A A . 349 LYS HZ3  1 1 
       17 55966 1 1 44 LYS N    N -19.747 44.497 -10.118 1.00 . A A . 349 LYS N    1 1 
       17 55967 1 1 44 LYS NZ   N -21.813 38.067 -11.257 1.00 . A A . 349 LYS NZ   1 1 
       17 55968 1 1 44 LYS O    O -17.901 41.751  -9.339 1.00 . A A . 349 LYS O    1 1 
       17 55969 1 1 45 TRP C    C -15.476 42.586 -10.740 1.00 . A A . 350 TRP C    1 1 
       17 55970 1 1 45 TRP CA   C -16.560 42.258 -11.747 1.00 . A A . 350 TRP CA   1 1 
       17 55971 1 1 45 TRP CB   C -16.207 42.834 -13.115 1.00 . A A . 350 TRP CB   1 1 
       17 55972 1 1 45 TRP CD1  C -13.951 41.758 -13.787 1.00 . A A . 350 TRP CD1  1 1 
       17 55973 1 1 45 TRP CD2  C -13.897 43.976 -13.509 1.00 . A A . 350 TRP CD2  1 1 
       17 55974 1 1 45 TRP CE2  C -12.624 43.550 -13.868 1.00 . A A . 350 TRP CE2  1 1 
       17 55975 1 1 45 TRP CE3  C -14.111 45.328 -13.285 1.00 . A A . 350 TRP CE3  1 1 
       17 55976 1 1 45 TRP CG   C -14.739 42.823 -13.451 1.00 . A A . 350 TRP CG   1 1 
       17 55977 1 1 45 TRP CH2  C -11.795 45.734 -13.783 1.00 . A A . 350 TRP CH2  1 1 
       17 55978 1 1 45 TRP CZ2  C -11.565 44.424 -14.007 1.00 . A A . 350 TRP CZ2  1 1 
       17 55979 1 1 45 TRP CZ3  C -13.057 46.198 -13.425 1.00 . A A . 350 TRP CZ3  1 1 
       17 55980 1 1 45 TRP H    H -18.348 43.346 -11.953 1.00 . A A . 350 TRP H    1 1 
       17 55981 1 1 45 TRP HA   H -16.623 41.184 -11.840 1.00 . A A . 350 TRP HA   1 1 
       17 55982 1 1 45 TRP HB2  H -16.748 42.317 -13.891 1.00 . A A . 350 TRP HB2  1 1 
       17 55983 1 1 45 TRP HB3  H -16.530 43.865 -13.122 1.00 . A A . 350 TRP HB3  1 1 
       17 55984 1 1 45 TRP HD1  H -14.291 40.734 -13.844 1.00 . A A . 350 TRP HD1  1 1 
       17 55985 1 1 45 TRP HE1  H -11.897 41.669 -14.313 1.00 . A A . 350 TRP HE1  1 1 
       17 55986 1 1 45 TRP HE3  H -15.091 45.684 -13.005 1.00 . A A . 350 TRP HE3  1 1 
       17 55987 1 1 45 TRP HH2  H -10.976 46.426 -13.879 1.00 . A A . 350 TRP HH2  1 1 
       17 55988 1 1 45 TRP HZ2  H -10.577 44.089 -14.283 1.00 . A A . 350 TRP HZ2  1 1 
       17 55989 1 1 45 TRP HZ3  H -13.201 47.255 -13.253 1.00 . A A . 350 TRP HZ3  1 1 
       17 55990 1 1 45 TRP N    N -17.868 42.749 -11.334 1.00 . A A . 350 TRP N    1 1 
       17 55991 1 1 45 TRP NE1  N -12.674 42.201 -14.043 1.00 . A A . 350 TRP NE1  1 1 
       17 55992 1 1 45 TRP O    O -14.731 41.692 -10.316 1.00 . A A . 350 TRP O    1 1 
       17 55993 1 1 46 LEU C    C -14.641 43.583  -8.085 1.00 . A A . 351 LEU C    1 1 
       17 55994 1 1 46 LEU CA   C -14.355 44.230  -9.435 1.00 . A A . 351 LEU CA   1 1 
       17 55995 1 1 46 LEU CB   C -14.236 45.750  -9.309 1.00 . A A . 351 LEU CB   1 1 
       17 55996 1 1 46 LEU CD1  C -12.133 45.692  -7.832 1.00 . A A . 351 LEU CD1  1 1 
       17 55997 1 1 46 LEU CD2  C -11.924 46.200 -10.275 1.00 . A A . 351 LEU CD2  1 1 
       17 55998 1 1 46 LEU CG   C -12.812 46.313  -9.044 1.00 . A A . 351 LEU CG   1 1 
       17 55999 1 1 46 LEU H    H -15.924 44.544 -10.794 1.00 . A A . 351 LEU H    1 1 
       17 56000 1 1 46 LEU HA   H -13.419 43.834  -9.800 1.00 . A A . 351 LEU HA   1 1 
       17 56001 1 1 46 LEU HB2  H -14.608 46.190 -10.223 1.00 . A A . 351 LEU HB2  1 1 
       17 56002 1 1 46 LEU HB3  H -14.874 46.066  -8.496 1.00 . A A . 351 LEU HB3  1 1 
       17 56003 1 1 46 LEU HD11 H -12.047 44.626  -7.991 1.00 . A A . 351 LEU HD11 1 1 
       17 56004 1 1 46 LEU HD12 H -11.151 46.122  -7.692 1.00 . A A . 351 LEU HD12 1 1 
       17 56005 1 1 46 LEU HD13 H -12.739 45.860  -6.954 1.00 . A A . 351 LEU HD13 1 1 
       17 56006 1 1 46 LEU HD21 H -12.360 46.750 -11.098 1.00 . A A . 351 LEU HD21 1 1 
       17 56007 1 1 46 LEU HD22 H -10.949 46.612 -10.062 1.00 . A A . 351 LEU HD22 1 1 
       17 56008 1 1 46 LEU HD23 H -11.820 45.167 -10.571 1.00 . A A . 351 LEU HD23 1 1 
       17 56009 1 1 46 LEU HG   H -12.932 47.362  -8.825 1.00 . A A . 351 LEU HG   1 1 
       17 56010 1 1 46 LEU N    N -15.358 43.848 -10.376 1.00 . A A . 351 LEU N    1 1 
       17 56011 1 1 46 LEU O    O -13.738 43.147  -7.428 1.00 . A A . 351 LEU O    1 1 
       17 56012 1 1 47 GLN C    C -15.799 41.366  -6.485 1.00 . A A . 352 GLN C    1 1 
       17 56013 1 1 47 GLN CA   C -16.205 42.839  -6.441 1.00 . A A . 352 GLN CA   1 1 
       17 56014 1 1 47 GLN CB   C -17.673 42.980  -6.074 1.00 . A A . 352 GLN CB   1 1 
       17 56015 1 1 47 GLN CD   C -17.181 43.351  -3.645 1.00 . A A . 352 GLN CD   1 1 
       17 56016 1 1 47 GLN CG   C -17.971 42.542  -4.658 1.00 . A A . 352 GLN CG   1 1 
       17 56017 1 1 47 GLN H    H -16.632 43.823  -8.254 1.00 . A A . 352 GLN H    1 1 
       17 56018 1 1 47 GLN HA   H -15.602 43.325  -5.688 1.00 . A A . 352 GLN HA   1 1 
       17 56019 1 1 47 GLN HB2  H -17.961 44.016  -6.185 1.00 . A A . 352 GLN HB2  1 1 
       17 56020 1 1 47 GLN HB3  H -18.260 42.376  -6.750 1.00 . A A . 352 GLN HB3  1 1 
       17 56021 1 1 47 GLN HE21 H -18.612 44.689  -3.599 1.00 . A A . 352 GLN HE21 1 1 
       17 56022 1 1 47 GLN HE22 H -17.254 44.999  -2.577 1.00 . A A . 352 GLN HE22 1 1 
       17 56023 1 1 47 GLN HG2  H -19.025 42.671  -4.466 1.00 . A A . 352 GLN HG2  1 1 
       17 56024 1 1 47 GLN HG3  H -17.703 41.501  -4.556 1.00 . A A . 352 GLN HG3  1 1 
       17 56025 1 1 47 GLN N    N -15.896 43.475  -7.702 1.00 . A A . 352 GLN N    1 1 
       17 56026 1 1 47 GLN NE2  N -17.734 44.449  -3.234 1.00 . A A . 352 GLN NE2  1 1 
       17 56027 1 1 47 GLN O    O -15.259 40.847  -5.534 1.00 . A A . 352 GLN O    1 1 
       17 56028 1 1 47 GLN OE1  O -16.056 42.992  -3.261 1.00 . A A . 352 GLN OE1  1 1 
       17 56029 1 1 48 LEU C    C -14.139 39.190  -7.771 1.00 . A A . 353 LEU C    1 1 
       17 56030 1 1 48 LEU CA   C -15.639 39.346  -7.817 1.00 . A A . 353 LEU CA   1 1 
       17 56031 1 1 48 LEU CB   C -16.198 38.776  -9.134 1.00 . A A . 353 LEU CB   1 1 
       17 56032 1 1 48 LEU CD1  C -17.397 36.754  -8.262 1.00 . A A . 353 LEU CD1  1 1 
       17 56033 1 1 48 LEU CD2  C -18.636 38.889  -8.472 1.00 . A A . 353 LEU CD2  1 1 
       17 56034 1 1 48 LEU CG   C -17.544 38.031  -9.068 1.00 . A A . 353 LEU CG   1 1 
       17 56035 1 1 48 LEU H    H -16.478 41.229  -8.335 1.00 . A A . 353 LEU H    1 1 
       17 56036 1 1 48 LEU HA   H -16.055 38.782  -6.996 1.00 . A A . 353 LEU HA   1 1 
       17 56037 1 1 48 LEU HB2  H -16.311 39.599  -9.825 1.00 . A A . 353 LEU HB2  1 1 
       17 56038 1 1 48 LEU HB3  H -15.459 38.101  -9.539 1.00 . A A . 353 LEU HB3  1 1 
       17 56039 1 1 48 LEU HD11 H -17.091 36.997  -7.257 1.00 . A A . 353 LEU HD11 1 1 
       17 56040 1 1 48 LEU HD12 H -18.346 36.240  -8.239 1.00 . A A . 353 LEU HD12 1 1 
       17 56041 1 1 48 LEU HD13 H -16.654 36.125  -8.728 1.00 . A A . 353 LEU HD13 1 1 
       17 56042 1 1 48 LEU HD21 H -18.695 39.834  -8.990 1.00 . A A . 353 LEU HD21 1 1 
       17 56043 1 1 48 LEU HD22 H -19.574 38.361  -8.554 1.00 . A A . 353 LEU HD22 1 1 
       17 56044 1 1 48 LEU HD23 H -18.425 39.064  -7.428 1.00 . A A . 353 LEU HD23 1 1 
       17 56045 1 1 48 LEU HG   H -17.835 37.748 -10.070 1.00 . A A . 353 LEU HG   1 1 
       17 56046 1 1 48 LEU N    N -16.027 40.731  -7.614 1.00 . A A . 353 LEU N    1 1 
       17 56047 1 1 48 LEU O    O -13.628 38.369  -7.011 1.00 . A A . 353 LEU O    1 1 
       17 56048 1 1 49 THR C    C -11.419 40.221  -7.213 1.00 . A A . 354 THR C    1 1 
       17 56049 1 1 49 THR CA   C -11.989 39.941  -8.588 1.00 . A A . 354 THR CA   1 1 
       17 56050 1 1 49 THR CB   C -11.388 40.939  -9.608 1.00 . A A . 354 THR CB   1 1 
       17 56051 1 1 49 THR CG2  C -11.590 40.497 -11.036 1.00 . A A . 354 THR CG2  1 1 
       17 56052 1 1 49 THR H    H -13.908 40.656  -9.109 1.00 . A A . 354 THR H    1 1 
       17 56053 1 1 49 THR HA   H -11.704 38.939  -8.873 1.00 . A A . 354 THR HA   1 1 
       17 56054 1 1 49 THR HB   H -10.332 40.969  -9.388 1.00 . A A . 354 THR HB   1 1 
       17 56055 1 1 49 THR HG1  H -12.774 42.228  -9.974 1.00 . A A . 354 THR HG1  1 1 
       17 56056 1 1 49 THR HG21 H -11.065 39.570 -11.207 1.00 . A A . 354 THR HG21 1 1 
       17 56057 1 1 49 THR HG22 H -11.231 41.271 -11.702 1.00 . A A . 354 THR HG22 1 1 
       17 56058 1 1 49 THR HG23 H -12.647 40.349 -11.203 1.00 . A A . 354 THR HG23 1 1 
       17 56059 1 1 49 THR N    N -13.435 39.997  -8.553 1.00 . A A . 354 THR N    1 1 
       17 56060 1 1 49 THR O    O -10.653 39.439  -6.695 1.00 . A A . 354 THR O    1 1 
       17 56061 1 1 49 THR OG1  O -11.971 42.224  -9.441 1.00 . A A . 354 THR OG1  1 1 
       17 56062 1 1 50 HIS C    C -11.757 40.715  -4.223 1.00 . A A . 355 HIS C    1 1 
       17 56063 1 1 50 HIS CA   C -11.468 41.732  -5.304 1.00 . A A . 355 HIS CA   1 1 
       17 56064 1 1 50 HIS CB   C -12.083 43.123  -4.995 1.00 . A A . 355 HIS CB   1 1 
       17 56065 1 1 50 HIS CD2  C -11.043 43.987  -2.797 1.00 . A A . 355 HIS CD2  1 1 
       17 56066 1 1 50 HIS CE1  C -12.848 44.161  -1.607 1.00 . A A . 355 HIS CE1  1 1 
       17 56067 1 1 50 HIS CG   C -12.063 43.580  -3.569 1.00 . A A . 355 HIS CG   1 1 
       17 56068 1 1 50 HIS H    H -12.569 41.821  -7.091 1.00 . A A . 355 HIS H    1 1 
       17 56069 1 1 50 HIS HA   H -10.399 41.830  -5.364 1.00 . A A . 355 HIS HA   1 1 
       17 56070 1 1 50 HIS HB2  H -11.553 43.869  -5.568 1.00 . A A . 355 HIS HB2  1 1 
       17 56071 1 1 50 HIS HB3  H -13.111 43.113  -5.328 1.00 . A A . 355 HIS HB3  1 1 
       17 56072 1 1 50 HIS HD1  H -14.123 43.471  -3.060 1.00 . A A . 355 HIS HD1  1 1 
       17 56073 1 1 50 HIS HD2  H -10.003 44.028  -3.087 1.00 . A A . 355 HIS HD2  1 1 
       17 56074 1 1 50 HIS HE1  H -13.532 44.353  -0.795 1.00 . A A . 355 HIS HE1  1 1 
       17 56075 1 1 50 HIS N    N -11.896 41.284  -6.612 1.00 . A A . 355 HIS N    1 1 
       17 56076 1 1 50 HIS ND1  N -13.202 43.696  -2.793 1.00 . A A . 355 HIS ND1  1 1 
       17 56077 1 1 50 HIS NE2  N -11.537 44.357  -1.546 1.00 . A A . 355 HIS NE2  1 1 
       17 56078 1 1 50 HIS O    O -10.874 40.392  -3.437 1.00 . A A . 355 HIS O    1 1 
       17 56079 1 1 51 GLU C    C -12.501 38.017  -3.282 1.00 . A A . 356 GLU C    1 1 
       17 56080 1 1 51 GLU CA   C -13.329 39.263  -3.181 1.00 . A A . 356 GLU CA   1 1 
       17 56081 1 1 51 GLU CB   C -14.814 38.945  -3.231 1.00 . A A . 356 GLU CB   1 1 
       17 56082 1 1 51 GLU CD   C -16.753 38.040  -1.970 1.00 . A A . 356 GLU CD   1 1 
       17 56083 1 1 51 GLU CG   C -15.271 38.022  -2.137 1.00 . A A . 356 GLU CG   1 1 
       17 56084 1 1 51 GLU H    H -13.624 40.465  -4.869 1.00 . A A . 356 GLU H    1 1 
       17 56085 1 1 51 GLU HA   H -13.111 39.727  -2.230 1.00 . A A . 356 GLU HA   1 1 
       17 56086 1 1 51 GLU HB2  H -15.374 39.867  -3.161 1.00 . A A . 356 GLU HB2  1 1 
       17 56087 1 1 51 GLU HB3  H -15.034 38.480  -4.180 1.00 . A A . 356 GLU HB3  1 1 
       17 56088 1 1 51 GLU HG2  H -14.962 37.017  -2.387 1.00 . A A . 356 GLU HG2  1 1 
       17 56089 1 1 51 GLU HG3  H -14.795 38.328  -1.220 1.00 . A A . 356 GLU HG3  1 1 
       17 56090 1 1 51 GLU N    N -12.958 40.202  -4.193 1.00 . A A . 356 GLU N    1 1 
       17 56091 1 1 51 GLU O    O -11.946 37.570  -2.299 1.00 . A A . 356 GLU O    1 1 
       17 56092 1 1 51 GLU OE1  O -17.292 39.084  -1.534 1.00 . A A . 356 GLU OE1  1 1 
       17 56093 1 1 51 GLU OE2  O -17.419 37.031  -2.265 1.00 . A A . 356 GLU OE2  1 1 
       17 56094 1 1 52 VAL C    C -10.125 36.508  -4.456 1.00 . A A . 357 VAL C    1 1 
       17 56095 1 1 52 VAL CA   C -11.612 36.298  -4.674 1.00 . A A . 357 VAL CA   1 1 
       17 56096 1 1 52 VAL CB   C -11.906 35.746  -6.058 1.00 . A A . 357 VAL CB   1 1 
       17 56097 1 1 52 VAL CG1  C -11.035 34.534  -6.375 1.00 . A A . 357 VAL CG1  1 1 
       17 56098 1 1 52 VAL CG2  C -13.373 35.355  -6.118 1.00 . A A . 357 VAL CG2  1 1 
       17 56099 1 1 52 VAL H    H -12.670 37.979  -5.288 1.00 . A A . 357 VAL H    1 1 
       17 56100 1 1 52 VAL HA   H -11.970 35.591  -3.941 1.00 . A A . 357 VAL HA   1 1 
       17 56101 1 1 52 VAL HB   H -11.752 36.574  -6.738 1.00 . A A . 357 VAL HB   1 1 
       17 56102 1 1 52 VAL HG11 H  -9.998 34.791  -6.218 1.00 . A A . 357 VAL HG11 1 1 
       17 56103 1 1 52 VAL HG12 H -11.295 33.723  -5.712 1.00 . A A . 357 VAL HG12 1 1 
       17 56104 1 1 52 VAL HG13 H -11.182 34.227  -7.398 1.00 . A A . 357 VAL HG13 1 1 
       17 56105 1 1 52 VAL HG21 H -13.608 34.933  -7.083 1.00 . A A . 357 VAL HG21 1 1 
       17 56106 1 1 52 VAL HG22 H -13.578 34.618  -5.358 1.00 . A A . 357 VAL HG22 1 1 
       17 56107 1 1 52 VAL HG23 H -13.983 36.228  -5.944 1.00 . A A . 357 VAL HG23 1 1 
       17 56108 1 1 52 VAL N    N -12.335 37.517  -4.480 1.00 . A A . 357 VAL N    1 1 
       17 56109 1 1 52 VAL O    O  -9.426 35.613  -3.951 1.00 . A A . 357 VAL O    1 1 
       17 56110 1 1 53 GLU C    C  -7.969 38.058  -3.121 1.00 . A A . 358 GLU C    1 1 
       17 56111 1 1 53 GLU CA   C  -8.284 38.054  -4.619 1.00 . A A . 358 GLU CA   1 1 
       17 56112 1 1 53 GLU CB   C  -7.997 39.399  -5.336 1.00 . A A . 358 GLU CB   1 1 
       17 56113 1 1 53 GLU CD   C  -6.291 40.661  -6.696 1.00 . A A . 358 GLU CD   1 1 
       17 56114 1 1 53 GLU CG   C  -6.537 39.807  -5.457 1.00 . A A . 358 GLU CG   1 1 
       17 56115 1 1 53 GLU H    H -10.259 38.341  -5.228 1.00 . A A . 358 GLU H    1 1 
       17 56116 1 1 53 GLU HA   H  -7.706 37.268  -5.076 1.00 . A A . 358 GLU HA   1 1 
       17 56117 1 1 53 GLU HB2  H  -8.400 39.343  -6.336 1.00 . A A . 358 GLU HB2  1 1 
       17 56118 1 1 53 GLU HB3  H  -8.524 40.179  -4.808 1.00 . A A . 358 GLU HB3  1 1 
       17 56119 1 1 53 GLU HG2  H  -6.276 40.388  -4.585 1.00 . A A . 358 GLU HG2  1 1 
       17 56120 1 1 53 GLU HG3  H  -5.901 38.937  -5.501 1.00 . A A . 358 GLU HG3  1 1 
       17 56121 1 1 53 GLU N    N  -9.659 37.687  -4.804 1.00 . A A . 358 GLU N    1 1 
       17 56122 1 1 53 GLU O    O  -7.069 37.325  -2.646 1.00 . A A . 358 GLU O    1 1 
       17 56123 1 1 53 GLU OE1  O  -6.209 40.093  -7.833 1.00 . A A . 358 GLU OE1  1 1 
       17 56124 1 1 53 GLU OE2  O  -6.189 41.892  -6.596 1.00 . A A . 358 GLU OE2  1 1 
       17 56125 1 1 54 VAL C    C  -8.870 37.409  -0.312 1.00 . A A . 359 VAL C    1 1 
       17 56126 1 1 54 VAL CA   C  -8.660 38.817  -0.928 1.00 . A A . 359 VAL CA   1 1 
       17 56127 1 1 54 VAL CB   C  -9.644 39.860  -0.307 1.00 . A A . 359 VAL CB   1 1 
       17 56128 1 1 54 VAL CG1  C  -9.559 39.883   1.211 1.00 . A A . 359 VAL CG1  1 1 
       17 56129 1 1 54 VAL CG2  C  -9.335 41.247  -0.849 1.00 . A A . 359 VAL CG2  1 1 
       17 56130 1 1 54 VAL H    H  -9.505 39.278  -2.810 1.00 . A A . 359 VAL H    1 1 
       17 56131 1 1 54 VAL HA   H  -7.646 39.124  -0.714 1.00 . A A . 359 VAL HA   1 1 
       17 56132 1 1 54 VAL HB   H -10.653 39.605  -0.600 1.00 . A A . 359 VAL HB   1 1 
       17 56133 1 1 54 VAL HG11 H -10.336 40.523   1.599 1.00 . A A . 359 VAL HG11 1 1 
       17 56134 1 1 54 VAL HG12 H  -9.700 38.887   1.602 1.00 . A A . 359 VAL HG12 1 1 
       17 56135 1 1 54 VAL HG13 H  -8.595 40.261   1.517 1.00 . A A . 359 VAL HG13 1 1 
       17 56136 1 1 54 VAL HG21 H -10.025 41.965  -0.432 1.00 . A A . 359 VAL HG21 1 1 
       17 56137 1 1 54 VAL HG22 H  -8.325 41.521  -0.582 1.00 . A A . 359 VAL HG22 1 1 
       17 56138 1 1 54 VAL HG23 H  -9.432 41.242  -1.924 1.00 . A A . 359 VAL HG23 1 1 
       17 56139 1 1 54 VAL N    N  -8.789 38.766  -2.370 1.00 . A A . 359 VAL N    1 1 
       17 56140 1 1 54 VAL O    O  -8.226 37.057   0.687 1.00 . A A . 359 VAL O    1 1 
       17 56141 1 1 55 GLN C    C  -8.762 34.345  -0.635 1.00 . A A . 360 GLN C    1 1 
       17 56142 1 1 55 GLN CA   C  -9.955 35.252  -0.434 1.00 . A A . 360 GLN CA   1 1 
       17 56143 1 1 55 GLN CB   C -11.243 34.599  -0.952 1.00 . A A . 360 GLN CB   1 1 
       17 56144 1 1 55 GLN CD   C -12.618 35.390   1.048 1.00 . A A . 360 GLN CD   1 1 
       17 56145 1 1 55 GLN CG   C -12.514 35.286  -0.469 1.00 . A A . 360 GLN CG   1 1 
       17 56146 1 1 55 GLN H    H -10.225 36.926  -1.710 1.00 . A A . 360 GLN H    1 1 
       17 56147 1 1 55 GLN HA   H -10.051 35.368   0.636 1.00 . A A . 360 GLN HA   1 1 
       17 56148 1 1 55 GLN HB2  H -11.228 34.622  -2.032 1.00 . A A . 360 GLN HB2  1 1 
       17 56149 1 1 55 GLN HB3  H -11.261 33.571  -0.625 1.00 . A A . 360 GLN HB3  1 1 
       17 56150 1 1 55 GLN HE21 H -11.860 33.578   1.274 1.00 . A A . 360 GLN HE21 1 1 
       17 56151 1 1 55 GLN HE22 H -12.213 34.406   2.736 1.00 . A A . 360 GLN HE22 1 1 
       17 56152 1 1 55 GLN HG2  H -12.559 36.280  -0.889 1.00 . A A . 360 GLN HG2  1 1 
       17 56153 1 1 55 GLN HG3  H -13.344 34.699  -0.830 1.00 . A A . 360 GLN HG3  1 1 
       17 56154 1 1 55 GLN N    N  -9.729 36.596  -0.928 1.00 . A A . 360 GLN N    1 1 
       17 56155 1 1 55 GLN NE2  N -12.199 34.366   1.755 1.00 . A A . 360 GLN NE2  1 1 
       17 56156 1 1 55 GLN O    O  -8.257 33.846   0.348 1.00 . A A . 360 GLN O    1 1 
       17 56157 1 1 55 GLN OE1  O -13.169 36.376   1.576 1.00 . A A . 360 GLN OE1  1 1 
       17 56158 1 1 56 TYR C    C  -5.948 33.723  -1.220 1.00 . A A . 361 TYR C    1 1 
       17 56159 1 1 56 TYR CA   C  -7.092 33.276  -2.118 1.00 . A A . 361 TYR CA   1 1 
       17 56160 1 1 56 TYR CB   C  -6.610 33.212  -3.632 1.00 . A A . 361 TYR CB   1 1 
       17 56161 1 1 56 TYR CD1  C  -4.539 34.681  -3.692 1.00 . A A . 361 TYR CD1  1 1 
       17 56162 1 1 56 TYR CD2  C  -6.383 35.318  -5.013 1.00 . A A . 361 TYR CD2  1 1 
       17 56163 1 1 56 TYR CE1  C  -3.844 35.782  -4.081 1.00 . A A . 361 TYR CE1  1 1 
       17 56164 1 1 56 TYR CE2  C  -5.681 36.436  -5.403 1.00 . A A . 361 TYR CE2  1 1 
       17 56165 1 1 56 TYR CG   C  -5.830 34.426  -4.144 1.00 . A A . 361 TYR CG   1 1 
       17 56166 1 1 56 TYR CZ   C  -4.425 36.663  -4.936 1.00 . A A . 361 TYR CZ   1 1 
       17 56167 1 1 56 TYR H    H  -8.669 34.608  -2.677 1.00 . A A . 361 TYR H    1 1 
       17 56168 1 1 56 TYR HA   H  -7.368 32.285  -1.791 1.00 . A A . 361 TYR HA   1 1 
       17 56169 1 1 56 TYR HB2  H  -5.954 32.368  -3.750 1.00 . A A . 361 TYR HB2  1 1 
       17 56170 1 1 56 TYR HB3  H  -7.475 33.076  -4.265 1.00 . A A . 361 TYR HB3  1 1 
       17 56171 1 1 56 TYR HD1  H  -4.106 33.962  -3.013 1.00 . A A . 361 TYR HD1  1 1 
       17 56172 1 1 56 TYR HD2  H  -7.384 35.146  -5.381 1.00 . A A . 361 TYR HD2  1 1 
       17 56173 1 1 56 TYR HE1  H  -2.846 35.956  -3.708 1.00 . A A . 361 TYR HE1  1 1 
       17 56174 1 1 56 TYR HE2  H  -6.112 37.146  -6.085 1.00 . A A . 361 TYR HE2  1 1 
       17 56175 1 1 56 TYR HH   H  -2.799 37.731  -5.225 1.00 . A A . 361 TYR HH   1 1 
       17 56176 1 1 56 TYR N    N  -8.256 34.164  -1.900 1.00 . A A . 361 TYR N    1 1 
       17 56177 1 1 56 TYR O    O  -5.217 32.900  -0.665 1.00 . A A . 361 TYR O    1 1 
       17 56178 1 1 56 TYR OH   O  -3.757 37.815  -5.302 1.00 . A A . 361 TYR OH   1 1 
       17 56179 1 1 57 TYR C    C  -4.898 35.251   1.141 1.00 . A A . 362 TYR C    1 1 
       17 56180 1 1 57 TYR CA   C  -4.829 35.694  -0.304 1.00 . A A . 362 TYR CA   1 1 
       17 56181 1 1 57 TYR CB   C  -5.015 37.208  -0.435 1.00 . A A . 362 TYR CB   1 1 
       17 56182 1 1 57 TYR CD1  C  -2.841 38.228   0.289 1.00 . A A . 362 TYR CD1  1 1 
       17 56183 1 1 57 TYR CD2  C  -4.754 38.625   1.629 1.00 . A A . 362 TYR CD2  1 1 
       17 56184 1 1 57 TYR CE1  C  -2.074 38.987   1.151 1.00 . A A . 362 TYR CE1  1 1 
       17 56185 1 1 57 TYR CE2  C  -4.007 39.382   2.495 1.00 . A A . 362 TYR CE2  1 1 
       17 56186 1 1 57 TYR CG   C  -4.179 38.039   0.510 1.00 . A A . 362 TYR CG   1 1 
       17 56187 1 1 57 TYR CZ   C  -2.667 39.563   2.255 1.00 . A A . 362 TYR CZ   1 1 
       17 56188 1 1 57 TYR H    H  -6.465 35.630  -1.577 1.00 . A A . 362 TYR H    1 1 
       17 56189 1 1 57 TYR HA   H  -3.861 35.437  -0.708 1.00 . A A . 362 TYR HA   1 1 
       17 56190 1 1 57 TYR HB2  H  -4.824 37.496  -1.463 1.00 . A A . 362 TYR HB2  1 1 
       17 56191 1 1 57 TYR HB3  H  -6.055 37.419  -0.233 1.00 . A A . 362 TYR HB3  1 1 
       17 56192 1 1 57 TYR HD1  H  -2.416 37.751  -0.576 1.00 . A A . 362 TYR HD1  1 1 
       17 56193 1 1 57 TYR HD2  H  -5.808 38.481   1.813 1.00 . A A . 362 TYR HD2  1 1 
       17 56194 1 1 57 TYR HE1  H  -1.019 39.127   0.960 1.00 . A A . 362 TYR HE1  1 1 
       17 56195 1 1 57 TYR HE2  H  -4.475 39.825   3.362 1.00 . A A . 362 TYR HE2  1 1 
       17 56196 1 1 57 TYR HH   H  -1.627 41.083   2.577 1.00 . A A . 362 TYR HH   1 1 
       17 56197 1 1 57 TYR N    N  -5.835 35.049  -1.088 1.00 . A A . 362 TYR N    1 1 
       17 56198 1 1 57 TYR O    O  -3.918 34.738   1.690 1.00 . A A . 362 TYR O    1 1 
       17 56199 1 1 57 TYR OH   O  -1.922 40.333   3.114 1.00 . A A . 362 TYR OH   1 1 
       17 56200 1 1 58 ASN C    C  -6.163 33.569   3.347 1.00 . A A . 363 ASN C    1 1 
       17 56201 1 1 58 ASN CA   C  -6.241 35.057   3.125 1.00 . A A . 363 ASN CA   1 1 
       17 56202 1 1 58 ASN CB   C  -7.527 35.629   3.710 1.00 . A A . 363 ASN CB   1 1 
       17 56203 1 1 58 ASN CG   C  -7.397 37.086   4.124 1.00 . A A . 363 ASN CG   1 1 
       17 56204 1 1 58 ASN H    H  -6.810 35.779   1.228 1.00 . A A . 363 ASN H    1 1 
       17 56205 1 1 58 ASN HA   H  -5.403 35.542   3.603 1.00 . A A . 363 ASN HA   1 1 
       17 56206 1 1 58 ASN HB2  H  -8.284 35.570   2.940 1.00 . A A . 363 ASN HB2  1 1 
       17 56207 1 1 58 ASN HB3  H  -7.841 35.026   4.544 1.00 . A A . 363 ASN HB3  1 1 
       17 56208 1 1 58 ASN HD21 H  -8.042 37.663   2.364 1.00 . A A . 363 ASN HD21 1 1 
       17 56209 1 1 58 ASN HD22 H  -7.661 38.928   3.478 1.00 . A A . 363 ASN HD22 1 1 
       17 56210 1 1 58 ASN N    N  -6.054 35.411   1.737 1.00 . A A . 363 ASN N    1 1 
       17 56211 1 1 58 ASN ND2  N  -7.729 37.979   3.243 1.00 . A A . 363 ASN ND2  1 1 
       17 56212 1 1 58 ASN O    O  -5.686 33.121   4.386 1.00 . A A . 363 ASN O    1 1 
       17 56213 1 1 58 ASN OD1  O  -7.005 37.401   5.244 1.00 . A A . 363 ASN OD1  1 1 
       17 56214 1 1 59 ILE C    C  -5.093 30.928   2.506 1.00 . A A . 364 ILE C    1 1 
       17 56215 1 1 59 ILE CA   C  -6.530 31.370   2.414 1.00 . A A . 364 ILE CA   1 1 
       17 56216 1 1 59 ILE CB   C  -7.221 30.742   1.199 1.00 . A A . 364 ILE CB   1 1 
       17 56217 1 1 59 ILE CD1  C  -9.487 30.774   0.044 1.00 . A A . 364 ILE CD1  1 1 
       17 56218 1 1 59 ILE CG1  C  -8.709 31.054   1.288 1.00 . A A . 364 ILE CG1  1 1 
       17 56219 1 1 59 ILE CG2  C  -6.975 29.229   1.158 1.00 . A A . 364 ILE CG2  1 1 
       17 56220 1 1 59 ILE H    H  -7.013 33.248   1.585 1.00 . A A . 364 ILE H    1 1 
       17 56221 1 1 59 ILE HA   H  -7.044 31.051   3.308 1.00 . A A . 364 ILE HA   1 1 
       17 56222 1 1 59 ILE HB   H  -6.818 31.203   0.309 1.00 . A A . 364 ILE HB   1 1 
       17 56223 1 1 59 ILE HD11 H  -9.394 29.735  -0.232 1.00 . A A . 364 ILE HD11 1 1 
       17 56224 1 1 59 ILE HD12 H -10.521 31.031   0.224 1.00 . A A . 364 ILE HD12 1 1 
       17 56225 1 1 59 ILE HD13 H  -9.102 31.412  -0.738 1.00 . A A . 364 ILE HD13 1 1 
       17 56226 1 1 59 ILE HG12 H  -9.138 30.466   2.084 1.00 . A A . 364 ILE HG12 1 1 
       17 56227 1 1 59 ILE HG13 H  -8.828 32.101   1.527 1.00 . A A . 364 ILE HG13 1 1 
       17 56228 1 1 59 ILE HG21 H  -7.422 28.812   0.267 1.00 . A A . 364 ILE HG21 1 1 
       17 56229 1 1 59 ILE HG22 H  -5.908 29.051   1.148 1.00 . A A . 364 ILE HG22 1 1 
       17 56230 1 1 59 ILE HG23 H  -7.406 28.772   2.037 1.00 . A A . 364 ILE HG23 1 1 
       17 56231 1 1 59 ILE N    N  -6.603 32.814   2.367 1.00 . A A . 364 ILE N    1 1 
       17 56232 1 1 59 ILE O    O  -4.737 30.159   3.386 1.00 . A A . 364 ILE O    1 1 
       17 56233 1 1 60 LYS C    C  -2.226 31.707   2.966 1.00 . A A . 365 LYS C    1 1 
       17 56234 1 1 60 LYS CA   C  -2.858 31.120   1.751 1.00 . A A . 365 LYS CA   1 1 
       17 56235 1 1 60 LYS CB   C  -2.001 31.265   0.509 1.00 . A A . 365 LYS CB   1 1 
       17 56236 1 1 60 LYS CD   C  -0.862 32.703  -1.177 1.00 . A A . 365 LYS CD   1 1 
       17 56237 1 1 60 LYS CE   C  -0.571 31.377  -1.896 1.00 . A A . 365 LYS CE   1 1 
       17 56238 1 1 60 LYS CG   C  -2.076 32.570  -0.248 1.00 . A A . 365 LYS CG   1 1 
       17 56239 1 1 60 LYS H    H  -4.579 32.038   0.925 1.00 . A A . 365 LYS H    1 1 
       17 56240 1 1 60 LYS HA   H  -2.889 30.068   2.004 1.00 . A A . 365 LYS HA   1 1 
       17 56241 1 1 60 LYS HB2  H  -0.972 31.133   0.807 1.00 . A A . 365 LYS HB2  1 1 
       17 56242 1 1 60 LYS HB3  H  -2.266 30.464  -0.165 1.00 . A A . 365 LYS HB3  1 1 
       17 56243 1 1 60 LYS HD2  H  -1.093 33.464  -1.909 1.00 . A A . 365 LYS HD2  1 1 
       17 56244 1 1 60 LYS HD3  H  -0.002 33.000  -0.597 1.00 . A A . 365 LYS HD3  1 1 
       17 56245 1 1 60 LYS HE2  H  -0.372 30.614  -1.158 1.00 . A A . 365 LYS HE2  1 1 
       17 56246 1 1 60 LYS HE3  H  -1.448 31.095  -2.459 1.00 . A A . 365 LYS HE3  1 1 
       17 56247 1 1 60 LYS HG2  H  -2.980 32.560  -0.843 1.00 . A A . 365 LYS HG2  1 1 
       17 56248 1 1 60 LYS HG3  H  -2.113 33.394   0.446 1.00 . A A . 365 LYS HG3  1 1 
       17 56249 1 1 60 LYS HZ1  H   0.696 30.501  -3.276 1.00 . A A . 365 LYS HZ1  1 1 
       17 56250 1 1 60 LYS HZ2  H   0.424 32.148  -3.547 1.00 . A A . 365 LYS HZ2  1 1 
       17 56251 1 1 60 LYS HZ3  H   1.470 31.679  -2.316 1.00 . A A . 365 LYS HZ3  1 1 
       17 56252 1 1 60 LYS N    N  -4.246 31.445   1.635 1.00 . A A . 365 LYS N    1 1 
       17 56253 1 1 60 LYS NZ   N   0.589 31.425  -2.805 1.00 . A A . 365 LYS NZ   1 1 
       17 56254 1 1 60 LYS O    O  -1.269 31.193   3.425 1.00 . A A . 365 LYS O    1 1 
       17 56255 1 1 61 LYS C    C  -2.477 32.304   5.831 1.00 . A A . 366 LYS C    1 1 
       17 56256 1 1 61 LYS CA   C  -2.246 33.331   4.735 1.00 . A A . 366 LYS CA   1 1 
       17 56257 1 1 61 LYS CB   C  -2.867 34.676   5.107 1.00 . A A . 366 LYS CB   1 1 
       17 56258 1 1 61 LYS CD   C  -1.649 36.142   3.355 1.00 . A A . 366 LYS CD   1 1 
       17 56259 1 1 61 LYS CE   C  -0.448 35.317   2.875 1.00 . A A . 366 LYS CE   1 1 
       17 56260 1 1 61 LYS CG   C  -2.003 35.912   4.833 1.00 . A A . 366 LYS CG   1 1 
       17 56261 1 1 61 LYS H    H  -3.424 33.304   2.953 1.00 . A A . 366 LYS H    1 1 
       17 56262 1 1 61 LYS HA   H  -1.179 33.443   4.634 1.00 . A A . 366 LYS HA   1 1 
       17 56263 1 1 61 LYS HB2  H  -3.783 34.796   4.552 1.00 . A A . 366 LYS HB2  1 1 
       17 56264 1 1 61 LYS HB3  H  -3.103 34.660   6.161 1.00 . A A . 366 LYS HB3  1 1 
       17 56265 1 1 61 LYS HD2  H  -2.504 35.880   2.750 1.00 . A A . 366 LYS HD2  1 1 
       17 56266 1 1 61 LYS HD3  H  -1.432 37.191   3.215 1.00 . A A . 366 LYS HD3  1 1 
       17 56267 1 1 61 LYS HE2  H  -0.669 34.265   2.950 1.00 . A A . 366 LYS HE2  1 1 
       17 56268 1 1 61 LYS HE3  H  -0.271 35.558   1.837 1.00 . A A . 366 LYS HE3  1 1 
       17 56269 1 1 61 LYS HG2  H  -2.510 36.788   5.210 1.00 . A A . 366 LYS HG2  1 1 
       17 56270 1 1 61 LYS HG3  H  -1.092 35.753   5.392 1.00 . A A . 366 LYS HG3  1 1 
       17 56271 1 1 61 LYS HZ1  H   0.648 35.423   4.660 1.00 . A A . 366 LYS HZ1  1 1 
       17 56272 1 1 61 LYS HZ2  H   1.622 35.137   3.313 1.00 . A A . 366 LYS HZ2  1 1 
       17 56273 1 1 61 LYS HZ3  H   0.951 36.666   3.594 1.00 . A A . 366 LYS HZ3  1 1 
       17 56274 1 1 61 LYS N    N  -2.726 32.824   3.453 1.00 . A A . 366 LYS N    1 1 
       17 56275 1 1 61 LYS NZ   N   0.777 35.633   3.650 1.00 . A A . 366 LYS NZ   1 1 
       17 56276 1 1 61 LYS O    O  -1.553 32.002   6.607 1.00 . A A . 366 LYS O    1 1 
       17 56277 1 1 62 GLN C    C  -3.161 29.480   6.561 1.00 . A A . 367 GLN C    1 1 
       17 56278 1 1 62 GLN CA   C  -4.052 30.700   6.780 1.00 . A A . 367 GLN CA   1 1 
       17 56279 1 1 62 GLN CB   C  -5.518 30.303   6.572 1.00 . A A . 367 GLN CB   1 1 
       17 56280 1 1 62 GLN CD   C  -7.412 28.755   7.233 1.00 . A A . 367 GLN CD   1 1 
       17 56281 1 1 62 GLN CG   C  -6.035 29.287   7.579 1.00 . A A . 367 GLN CG   1 1 
       17 56282 1 1 62 GLN H    H  -4.353 32.052   5.201 1.00 . A A . 367 GLN H    1 1 
       17 56283 1 1 62 GLN HA   H  -3.921 31.066   7.787 1.00 . A A . 367 GLN HA   1 1 
       17 56284 1 1 62 GLN HB2  H  -6.129 31.191   6.645 1.00 . A A . 367 GLN HB2  1 1 
       17 56285 1 1 62 GLN HB3  H  -5.627 29.886   5.581 1.00 . A A . 367 GLN HB3  1 1 
       17 56286 1 1 62 GLN HE21 H  -7.013 27.071   8.170 1.00 . A A . 367 GLN HE21 1 1 
       17 56287 1 1 62 GLN HE22 H  -8.585 27.194   7.462 1.00 . A A . 367 GLN HE22 1 1 
       17 56288 1 1 62 GLN HG2  H  -5.349 28.453   7.610 1.00 . A A . 367 GLN HG2  1 1 
       17 56289 1 1 62 GLN HG3  H  -6.077 29.751   8.553 1.00 . A A . 367 GLN HG3  1 1 
       17 56290 1 1 62 GLN N    N  -3.678 31.742   5.846 1.00 . A A . 367 GLN N    1 1 
       17 56291 1 1 62 GLN NE2  N  -7.695 27.557   7.658 1.00 . A A . 367 GLN NE2  1 1 
       17 56292 1 1 62 GLN O    O  -2.537 28.976   7.497 1.00 . A A . 367 GLN O    1 1 
       17 56293 1 1 62 GLN OE1  O  -8.227 29.429   6.600 1.00 . A A . 367 GLN OE1  1 1 
       17 56294 1 1 63 ASN C    C  -0.846 28.063   5.234 1.00 . A A . 368 ASN C    1 1 
       17 56295 1 1 63 ASN CA   C  -2.302 27.870   4.924 1.00 . A A . 368 ASN CA   1 1 
       17 56296 1 1 63 ASN CB   C  -2.428 27.573   3.431 1.00 . A A . 368 ASN CB   1 1 
       17 56297 1 1 63 ASN CG   C  -3.765 26.984   3.002 1.00 . A A . 368 ASN CG   1 1 
       17 56298 1 1 63 ASN H    H  -3.619 29.470   4.602 1.00 . A A . 368 ASN H    1 1 
       17 56299 1 1 63 ASN HA   H  -2.669 27.013   5.468 1.00 . A A . 368 ASN HA   1 1 
       17 56300 1 1 63 ASN HB2  H  -2.271 28.497   2.896 1.00 . A A . 368 ASN HB2  1 1 
       17 56301 1 1 63 ASN HB3  H  -1.626 26.903   3.173 1.00 . A A . 368 ASN HB3  1 1 
       17 56302 1 1 63 ASN HD21 H  -2.877 26.027   1.527 1.00 . A A . 368 ASN HD21 1 1 
       17 56303 1 1 63 ASN HD22 H  -4.583 25.795   1.648 1.00 . A A . 368 ASN HD22 1 1 
       17 56304 1 1 63 ASN N    N  -3.095 29.029   5.310 1.00 . A A . 368 ASN N    1 1 
       17 56305 1 1 63 ASN ND2  N  -3.747 26.189   1.960 1.00 . A A . 368 ASN ND2  1 1 
       17 56306 1 1 63 ASN O    O  -0.249 27.224   5.850 1.00 . A A . 368 ASN O    1 1 
       17 56307 1 1 63 ASN OD1  O  -4.806 27.243   3.603 1.00 . A A . 368 ASN OD1  1 1 
       17 56308 1 1 64 ALA C    C   1.491 29.521   6.505 1.00 . A A . 369 ALA C    1 1 
       17 56309 1 1 64 ALA CA   C   1.117 29.489   5.048 1.00 . A A . 369 ALA CA   1 1 
       17 56310 1 1 64 ALA CB   C   1.537 30.778   4.361 1.00 . A A . 369 ALA CB   1 1 
       17 56311 1 1 64 ALA H    H  -0.883 29.859   4.409 1.00 . A A . 369 ALA H    1 1 
       17 56312 1 1 64 ALA HA   H   1.659 28.674   4.589 1.00 . A A . 369 ALA HA   1 1 
       17 56313 1 1 64 ALA HB1  H   2.607 30.898   4.428 1.00 . A A . 369 ALA HB1  1 1 
       17 56314 1 1 64 ALA HB2  H   1.239 30.737   3.322 1.00 . A A . 369 ALA HB2  1 1 
       17 56315 1 1 64 ALA HB3  H   1.047 31.613   4.838 1.00 . A A . 369 ALA HB3  1 1 
       17 56316 1 1 64 ALA N    N  -0.304 29.201   4.857 1.00 . A A . 369 ALA N    1 1 
       17 56317 1 1 64 ALA O    O   2.508 28.962   6.887 1.00 . A A . 369 ALA O    1 1 
       17 56318 1 1 65 GLU C    C   0.792 28.801   9.360 1.00 . A A . 370 GLU C    1 1 
       17 56319 1 1 65 GLU CA   C   0.958 30.185   8.759 1.00 . A A . 370 GLU CA   1 1 
       17 56320 1 1 65 GLU CB   C   0.148 31.234   9.507 1.00 . A A . 370 GLU CB   1 1 
       17 56321 1 1 65 GLU CD   C  -0.091 33.696   9.956 1.00 . A A . 370 GLU CD   1 1 
       17 56322 1 1 65 GLU CG   C   0.446 32.641   9.042 1.00 . A A . 370 GLU CG   1 1 
       17 56323 1 1 65 GLU H    H  -0.111 30.650   6.986 1.00 . A A . 370 GLU H    1 1 
       17 56324 1 1 65 GLU HA   H   2.007 30.429   8.840 1.00 . A A . 370 GLU HA   1 1 
       17 56325 1 1 65 GLU HB2  H  -0.901 31.035   9.342 1.00 . A A . 370 GLU HB2  1 1 
       17 56326 1 1 65 GLU HB3  H   0.363 31.166  10.563 1.00 . A A . 370 GLU HB3  1 1 
       17 56327 1 1 65 GLU HG2  H   1.514 32.772   8.950 1.00 . A A . 370 GLU HG2  1 1 
       17 56328 1 1 65 GLU HG3  H  -0.015 32.762   8.073 1.00 . A A . 370 GLU HG3  1 1 
       17 56329 1 1 65 GLU N    N   0.674 30.169   7.334 1.00 . A A . 370 GLU N    1 1 
       17 56330 1 1 65 GLU O    O   1.526 28.425  10.280 1.00 . A A . 370 GLU O    1 1 
       17 56331 1 1 65 GLU OE1  O  -1.255 34.090   9.821 1.00 . A A . 370 GLU OE1  1 1 
       17 56332 1 1 65 GLU OE2  O   0.676 34.182  10.821 1.00 . A A . 370 GLU OE2  1 1 
       17 56333 1 1 66 LYS C    C   0.915 25.863   8.842 1.00 . A A . 371 LYS C    1 1 
       17 56334 1 1 66 LYS CA   C  -0.330 26.658   9.202 1.00 . A A . 371 LYS CA   1 1 
       17 56335 1 1 66 LYS CB   C  -1.556 26.057   8.513 1.00 . A A . 371 LYS CB   1 1 
       17 56336 1 1 66 LYS CD   C  -2.991 24.024   8.096 1.00 . A A . 371 LYS CD   1 1 
       17 56337 1 1 66 LYS CE   C  -4.290 24.670   8.552 1.00 . A A . 371 LYS CE   1 1 
       17 56338 1 1 66 LYS CG   C  -1.781 24.584   8.827 1.00 . A A . 371 LYS CG   1 1 
       17 56339 1 1 66 LYS H    H  -0.737 28.423   8.130 1.00 . A A . 371 LYS H    1 1 
       17 56340 1 1 66 LYS HA   H  -0.469 26.627  10.273 1.00 . A A . 371 LYS HA   1 1 
       17 56341 1 1 66 LYS HB2  H  -2.427 26.616   8.819 1.00 . A A . 371 LYS HB2  1 1 
       17 56342 1 1 66 LYS HB3  H  -1.434 26.162   7.445 1.00 . A A . 371 LYS HB3  1 1 
       17 56343 1 1 66 LYS HD2  H  -2.872 24.203   7.037 1.00 . A A . 371 LYS HD2  1 1 
       17 56344 1 1 66 LYS HD3  H  -3.040 22.962   8.277 1.00 . A A . 371 LYS HD3  1 1 
       17 56345 1 1 66 LYS HE2  H  -4.246 25.733   8.373 1.00 . A A . 371 LYS HE2  1 1 
       17 56346 1 1 66 LYS HE3  H  -5.100 24.252   7.973 1.00 . A A . 371 LYS HE3  1 1 
       17 56347 1 1 66 LYS HG2  H  -0.905 24.025   8.534 1.00 . A A . 371 LYS HG2  1 1 
       17 56348 1 1 66 LYS HG3  H  -1.931 24.483   9.891 1.00 . A A . 371 LYS HG3  1 1 
       17 56349 1 1 66 LYS HZ1  H  -5.418 24.943  10.262 1.00 . A A . 371 LYS HZ1  1 1 
       17 56350 1 1 66 LYS HZ2  H  -4.709 23.419  10.171 1.00 . A A . 371 LYS HZ2  1 1 
       17 56351 1 1 66 LYS HZ3  H  -3.777 24.773  10.585 1.00 . A A . 371 LYS HZ3  1 1 
       17 56352 1 1 66 LYS N    N  -0.143 28.037   8.812 1.00 . A A . 371 LYS N    1 1 
       17 56353 1 1 66 LYS NZ   N  -4.556 24.429   9.988 1.00 . A A . 371 LYS NZ   1 1 
       17 56354 1 1 66 LYS O    O   1.447 25.145   9.679 1.00 . A A . 371 LYS O    1 1 
       17 56355 1 1 67 GLN C    C   3.748 25.725   7.988 1.00 . A A . 372 GLN C    1 1 
       17 56356 1 1 67 GLN CA   C   2.588 25.383   7.082 1.00 . A A . 372 GLN CA   1 1 
       17 56357 1 1 67 GLN CB   C   2.925 25.836   5.642 1.00 . A A . 372 GLN CB   1 1 
       17 56358 1 1 67 GLN CD   C   2.348 25.946   3.200 1.00 . A A . 372 GLN CD   1 1 
       17 56359 1 1 67 GLN CG   C   1.894 25.513   4.580 1.00 . A A . 372 GLN CG   1 1 
       17 56360 1 1 67 GLN H    H   0.859 26.597   6.974 1.00 . A A . 372 GLN H    1 1 
       17 56361 1 1 67 GLN HA   H   2.425 24.314   7.099 1.00 . A A . 372 GLN HA   1 1 
       17 56362 1 1 67 GLN HB2  H   2.998 26.913   5.643 1.00 . A A . 372 GLN HB2  1 1 
       17 56363 1 1 67 GLN HB3  H   3.870 25.410   5.343 1.00 . A A . 372 GLN HB3  1 1 
       17 56364 1 1 67 GLN HE21 H   3.078 24.152   2.862 1.00 . A A . 372 GLN HE21 1 1 
       17 56365 1 1 67 GLN HE22 H   3.251 25.282   1.576 1.00 . A A . 372 GLN HE22 1 1 
       17 56366 1 1 67 GLN HG2  H   1.718 24.449   4.565 1.00 . A A . 372 GLN HG2  1 1 
       17 56367 1 1 67 GLN HG3  H   0.974 26.025   4.817 1.00 . A A . 372 GLN HG3  1 1 
       17 56368 1 1 67 GLN N    N   1.374 26.026   7.589 1.00 . A A . 372 GLN N    1 1 
       17 56369 1 1 67 GLN NE2  N   2.955 25.048   2.477 1.00 . A A . 372 GLN NE2  1 1 
       17 56370 1 1 67 GLN O    O   4.454 24.846   8.441 1.00 . A A . 372 GLN O    1 1 
       17 56371 1 1 67 GLN OE1  O   2.120 27.083   2.780 1.00 . A A . 372 GLN OE1  1 1 
       17 56372 1 1 68 LEU C    C   4.918 26.770  10.495 1.00 . A A . 373 LEU C    1 1 
       17 56373 1 1 68 LEU CA   C   4.943 27.505   9.169 1.00 . A A . 373 LEU CA   1 1 
       17 56374 1 1 68 LEU CB   C   4.805 29.024   9.411 1.00 . A A . 373 LEU CB   1 1 
       17 56375 1 1 68 LEU CD1  C   4.846 31.398   8.597 1.00 . A A . 373 LEU CD1  1 1 
       17 56376 1 1 68 LEU CD2  C   6.600 29.807   7.847 1.00 . A A . 373 LEU CD2  1 1 
       17 56377 1 1 68 LEU CG   C   5.141 29.950   8.236 1.00 . A A . 373 LEU CG   1 1 
       17 56378 1 1 68 LEU H    H   3.278 27.664   7.872 1.00 . A A . 373 LEU H    1 1 
       17 56379 1 1 68 LEU HA   H   5.894 27.319   8.696 1.00 . A A . 373 LEU HA   1 1 
       17 56380 1 1 68 LEU HB2  H   3.773 29.213   9.672 1.00 . A A . 373 LEU HB2  1 1 
       17 56381 1 1 68 LEU HB3  H   5.429 29.293  10.249 1.00 . A A . 373 LEU HB3  1 1 
       17 56382 1 1 68 LEU HD11 H   5.092 32.033   7.759 1.00 . A A . 373 LEU HD11 1 1 
       17 56383 1 1 68 LEU HD12 H   3.799 31.508   8.836 1.00 . A A . 373 LEU HD12 1 1 
       17 56384 1 1 68 LEU HD13 H   5.443 31.685   9.451 1.00 . A A . 373 LEU HD13 1 1 
       17 56385 1 1 68 LEU HD21 H   6.799 28.789   7.545 1.00 . A A . 373 LEU HD21 1 1 
       17 56386 1 1 68 LEU HD22 H   6.820 30.474   7.028 1.00 . A A . 373 LEU HD22 1 1 
       17 56387 1 1 68 LEU HD23 H   7.223 30.060   8.692 1.00 . A A . 373 LEU HD23 1 1 
       17 56388 1 1 68 LEU HG   H   4.533 29.685   7.383 1.00 . A A . 373 LEU HG   1 1 
       17 56389 1 1 68 LEU N    N   3.897 27.018   8.282 1.00 . A A . 373 LEU N    1 1 
       17 56390 1 1 68 LEU O    O   5.920 26.214  10.905 1.00 . A A . 373 LEU O    1 1 
       17 56391 1 1 69 LEU C    C   3.826 24.552  12.334 1.00 . A A . 374 LEU C    1 1 
       17 56392 1 1 69 LEU CA   C   3.612 26.073  12.406 1.00 . A A . 374 LEU CA   1 1 
       17 56393 1 1 69 LEU CB   C   2.217 26.378  12.983 1.00 . A A . 374 LEU CB   1 1 
       17 56394 1 1 69 LEU CD1  C   2.805 26.373  15.433 1.00 . A A . 374 LEU CD1  1 1 
       17 56395 1 1 69 LEU CD2  C   0.433 26.010  14.717 1.00 . A A . 374 LEU CD2  1 1 
       17 56396 1 1 69 LEU CG   C   1.897 25.787  14.364 1.00 . A A . 374 LEU CG   1 1 
       17 56397 1 1 69 LEU H    H   2.959 27.086  10.676 1.00 . A A . 374 LEU H    1 1 
       17 56398 1 1 69 LEU HA   H   4.350 26.503  13.066 1.00 . A A . 374 LEU HA   1 1 
       17 56399 1 1 69 LEU HB2  H   2.110 27.451  13.048 1.00 . A A . 374 LEU HB2  1 1 
       17 56400 1 1 69 LEU HB3  H   1.481 26.008  12.284 1.00 . A A . 374 LEU HB3  1 1 
       17 56401 1 1 69 LEU HD11 H   2.666 27.444  15.481 1.00 . A A . 374 LEU HD11 1 1 
       17 56402 1 1 69 LEU HD12 H   2.554 25.937  16.388 1.00 . A A . 374 LEU HD12 1 1 
       17 56403 1 1 69 LEU HD13 H   3.835 26.149  15.196 1.00 . A A . 374 LEU HD13 1 1 
       17 56404 1 1 69 LEU HD21 H   0.222 27.069  14.737 1.00 . A A . 374 LEU HD21 1 1 
       17 56405 1 1 69 LEU HD22 H  -0.191 25.531  13.978 1.00 . A A . 374 LEU HD22 1 1 
       17 56406 1 1 69 LEU HD23 H   0.229 25.586  15.689 1.00 . A A . 374 LEU HD23 1 1 
       17 56407 1 1 69 LEU HG   H   2.078 24.723  14.333 1.00 . A A . 374 LEU HG   1 1 
       17 56408 1 1 69 LEU N    N   3.753 26.701  11.108 1.00 . A A . 374 LEU N    1 1 
       17 56409 1 1 69 LEU O    O   4.637 24.002  13.081 1.00 . A A . 374 LEU O    1 1 
       17 56410 1 1 70 VAL C    C   4.573 21.923  10.892 1.00 . A A . 375 VAL C    1 1 
       17 56411 1 1 70 VAL CA   C   3.196 22.440  11.301 1.00 . A A . 375 VAL CA   1 1 
       17 56412 1 1 70 VAL CB   C   2.074 21.859  10.358 1.00 . A A . 375 VAL CB   1 1 
       17 56413 1 1 70 VAL CG1  C   2.267 22.230   8.896 1.00 . A A . 375 VAL CG1  1 1 
       17 56414 1 1 70 VAL CG2  C   1.950 20.360  10.516 1.00 . A A . 375 VAL CG2  1 1 
       17 56415 1 1 70 VAL H    H   2.650 24.414  10.723 1.00 . A A . 375 VAL H    1 1 
       17 56416 1 1 70 VAL HA   H   3.010 22.082  12.304 1.00 . A A . 375 VAL HA   1 1 
       17 56417 1 1 70 VAL HB   H   1.136 22.305  10.650 1.00 . A A . 375 VAL HB   1 1 
       17 56418 1 1 70 VAL HG11 H   3.220 21.858   8.551 1.00 . A A . 375 VAL HG11 1 1 
       17 56419 1 1 70 VAL HG12 H   1.472 21.804   8.302 1.00 . A A . 375 VAL HG12 1 1 
       17 56420 1 1 70 VAL HG13 H   2.248 23.306   8.810 1.00 . A A . 375 VAL HG13 1 1 
       17 56421 1 1 70 VAL HG21 H   1.200 19.999   9.828 1.00 . A A . 375 VAL HG21 1 1 
       17 56422 1 1 70 VAL HG22 H   2.899 19.903  10.281 1.00 . A A . 375 VAL HG22 1 1 
       17 56423 1 1 70 VAL HG23 H   1.668 20.120  11.530 1.00 . A A . 375 VAL HG23 1 1 
       17 56424 1 1 70 VAL N    N   3.166 23.899  11.387 1.00 . A A . 375 VAL N    1 1 
       17 56425 1 1 70 VAL O    O   5.082 20.939  11.466 1.00 . A A . 375 VAL O    1 1 
       17 56426 1 1 71 ALA C    C   7.549 22.561  10.424 1.00 . A A . 376 ALA C    1 1 
       17 56427 1 1 71 ALA CA   C   6.463 22.212   9.446 1.00 . A A . 376 ALA CA   1 1 
       17 56428 1 1 71 ALA CB   C   6.718 22.832   8.098 1.00 . A A . 376 ALA CB   1 1 
       17 56429 1 1 71 ALA H    H   4.762 23.406   9.565 1.00 . A A . 376 ALA H    1 1 
       17 56430 1 1 71 ALA HA   H   6.443 21.140   9.327 1.00 . A A . 376 ALA HA   1 1 
       17 56431 1 1 71 ALA HB1  H   7.710 22.584   7.753 1.00 . A A . 376 ALA HB1  1 1 
       17 56432 1 1 71 ALA HB2  H   5.980 22.477   7.394 1.00 . A A . 376 ALA HB2  1 1 
       17 56433 1 1 71 ALA HB3  H   6.629 23.905   8.182 1.00 . A A . 376 ALA HB3  1 1 
       17 56434 1 1 71 ALA N    N   5.187 22.606   9.951 1.00 . A A . 376 ALA N    1 1 
       17 56435 1 1 71 ALA O    O   8.493 21.818  10.562 1.00 . A A . 376 ALA O    1 1 
       17 56436 1 1 72 LYS C    C   8.422 22.997  13.218 1.00 . A A . 377 LYS C    1 1 
       17 56437 1 1 72 LYS CA   C   8.379 24.059  12.149 1.00 . A A . 377 LYS CA   1 1 
       17 56438 1 1 72 LYS CB   C   8.036 25.412  12.755 1.00 . A A . 377 LYS CB   1 1 
       17 56439 1 1 72 LYS CD   C   8.684 27.309  14.261 1.00 . A A . 377 LYS CD   1 1 
       17 56440 1 1 72 LYS CE   C   8.941 28.294  13.117 1.00 . A A . 377 LYS CE   1 1 
       17 56441 1 1 72 LYS CG   C   8.974 25.876  13.846 1.00 . A A . 377 LYS CG   1 1 
       17 56442 1 1 72 LYS H    H   6.655 24.301  10.957 1.00 . A A . 377 LYS H    1 1 
       17 56443 1 1 72 LYS HA   H   9.348 24.114  11.677 1.00 . A A . 377 LYS HA   1 1 
       17 56444 1 1 72 LYS HB2  H   8.047 26.144  11.962 1.00 . A A . 377 LYS HB2  1 1 
       17 56445 1 1 72 LYS HB3  H   7.037 25.360  13.162 1.00 . A A . 377 LYS HB3  1 1 
       17 56446 1 1 72 LYS HD2  H   7.646 27.377  14.552 1.00 . A A . 377 LYS HD2  1 1 
       17 56447 1 1 72 LYS HD3  H   9.313 27.566  15.101 1.00 . A A . 377 LYS HD3  1 1 
       17 56448 1 1 72 LYS HE2  H   8.255 28.098  12.307 1.00 . A A . 377 LYS HE2  1 1 
       17 56449 1 1 72 LYS HE3  H   8.766 29.294  13.483 1.00 . A A . 377 LYS HE3  1 1 
       17 56450 1 1 72 LYS HG2  H   8.864 25.228  14.703 1.00 . A A . 377 LYS HG2  1 1 
       17 56451 1 1 72 LYS HG3  H   9.985 25.813  13.475 1.00 . A A . 377 LYS HG3  1 1 
       17 56452 1 1 72 LYS HZ1  H  10.523 27.283  12.174 1.00 . A A . 377 LYS HZ1  1 1 
       17 56453 1 1 72 LYS HZ2  H  10.489 28.934  11.875 1.00 . A A . 377 LYS HZ2  1 1 
       17 56454 1 1 72 LYS HZ3  H  11.015 28.374  13.375 1.00 . A A . 377 LYS HZ3  1 1 
       17 56455 1 1 72 LYS N    N   7.407 23.689  11.128 1.00 . A A . 377 LYS N    1 1 
       17 56456 1 1 72 LYS NZ   N  10.335 28.212  12.606 1.00 . A A . 377 LYS NZ   1 1 
       17 56457 1 1 72 LYS O    O   9.497 22.469  13.531 1.00 . A A . 377 LYS O    1 1 
       17 56458 1 1 73 GLU C    C   7.716 20.320  14.246 1.00 . A A . 378 GLU C    1 1 
       17 56459 1 1 73 GLU CA   C   7.089 21.614  14.727 1.00 . A A . 378 GLU CA   1 1 
       17 56460 1 1 73 GLU CB   C   5.612 21.387  15.051 1.00 . A A . 378 GLU CB   1 1 
       17 56461 1 1 73 GLU CD   C   5.538 22.660  17.215 1.00 . A A . 378 GLU CD   1 1 
       17 56462 1 1 73 GLU CG   C   4.962 22.517  15.830 1.00 . A A . 378 GLU CG   1 1 
       17 56463 1 1 73 GLU H    H   6.432 23.118  13.406 1.00 . A A . 378 GLU H    1 1 
       17 56464 1 1 73 GLU HA   H   7.595 21.940  15.623 1.00 . A A . 378 GLU HA   1 1 
       17 56465 1 1 73 GLU HB2  H   5.073 21.268  14.123 1.00 . A A . 378 GLU HB2  1 1 
       17 56466 1 1 73 GLU HB3  H   5.516 20.478  15.625 1.00 . A A . 378 GLU HB3  1 1 
       17 56467 1 1 73 GLU HG2  H   5.116 23.440  15.292 1.00 . A A . 378 GLU HG2  1 1 
       17 56468 1 1 73 GLU HG3  H   3.904 22.317  15.908 1.00 . A A . 378 GLU HG3  1 1 
       17 56469 1 1 73 GLU N    N   7.236 22.650  13.725 1.00 . A A . 378 GLU N    1 1 
       17 56470 1 1 73 GLU O    O   8.566 19.758  14.922 1.00 . A A . 378 GLU O    1 1 
       17 56471 1 1 73 GLU OE1  O   5.209 21.834  18.088 1.00 . A A . 378 GLU OE1  1 1 
       17 56472 1 1 73 GLU OE2  O   6.336 23.579  17.463 1.00 . A A . 378 GLU OE2  1 1 
       17 56473 1 1 74 GLY C    C   9.342 18.688  12.301 1.00 . A A . 379 GLY C    1 1 
       17 56474 1 1 74 GLY CA   C   7.840 18.666  12.479 1.00 . A A . 379 GLY CA   1 1 
       17 56475 1 1 74 GLY H    H   6.684 20.435  12.546 1.00 . A A . 379 GLY H    1 1 
       17 56476 1 1 74 GLY HA2  H   7.574 17.841  13.123 1.00 . A A . 379 GLY HA2  1 1 
       17 56477 1 1 74 GLY HA3  H   7.379 18.520  11.513 1.00 . A A . 379 GLY HA3  1 1 
       17 56478 1 1 74 GLY N    N   7.329 19.893  13.051 1.00 . A A . 379 GLY N    1 1 
       17 56479 1 1 74 GLY O    O  10.030 17.796  12.740 1.00 . A A . 379 GLY O    1 1 
       17 56480 1 1 75 ALA C    C  12.116 19.867  12.707 1.00 . A A . 380 ALA C    1 1 
       17 56481 1 1 75 ALA CA   C  11.256 19.864  11.441 1.00 . A A . 380 ALA CA   1 1 
       17 56482 1 1 75 ALA CB   C  11.524 21.100  10.597 1.00 . A A . 380 ALA CB   1 1 
       17 56483 1 1 75 ALA H    H   9.206 20.444  11.487 1.00 . A A . 380 ALA H    1 1 
       17 56484 1 1 75 ALA HA   H  11.533 18.998  10.858 1.00 . A A . 380 ALA HA   1 1 
       17 56485 1 1 75 ALA HB1  H  11.268 21.988  11.152 1.00 . A A . 380 ALA HB1  1 1 
       17 56486 1 1 75 ALA HB2  H  12.567 21.128  10.323 1.00 . A A . 380 ALA HB2  1 1 
       17 56487 1 1 75 ALA HB3  H  10.927 21.056   9.699 1.00 . A A . 380 ALA HB3  1 1 
       17 56488 1 1 75 ALA N    N   9.837 19.732  11.731 1.00 . A A . 380 ALA N    1 1 
       17 56489 1 1 75 ALA O    O  13.202 19.309  12.730 1.00 . A A . 380 ALA O    1 1 
       17 56490 1 1 76 GLU C    C  12.325 19.170  15.707 1.00 . A A . 381 GLU C    1 1 
       17 56491 1 1 76 GLU CA   C  12.431 20.508  14.986 1.00 . A A . 381 GLU CA   1 1 
       17 56492 1 1 76 GLU CB   C  12.113 21.705  15.895 1.00 . A A . 381 GLU CB   1 1 
       17 56493 1 1 76 GLU CD   C  10.477 23.037  17.208 1.00 . A A . 381 GLU CD   1 1 
       17 56494 1 1 76 GLU CG   C  10.674 21.849  16.316 1.00 . A A . 381 GLU CG   1 1 
       17 56495 1 1 76 GLU H    H  10.743 20.864  13.674 1.00 . A A . 381 GLU H    1 1 
       17 56496 1 1 76 GLU HA   H  13.460 20.575  14.657 1.00 . A A . 381 GLU HA   1 1 
       17 56497 1 1 76 GLU HB2  H  12.705 21.619  16.793 1.00 . A A . 381 GLU HB2  1 1 
       17 56498 1 1 76 GLU HB3  H  12.408 22.610  15.382 1.00 . A A . 381 GLU HB3  1 1 
       17 56499 1 1 76 GLU HG2  H  10.061 21.967  15.435 1.00 . A A . 381 GLU HG2  1 1 
       17 56500 1 1 76 GLU HG3  H  10.374 20.959  16.849 1.00 . A A . 381 GLU HG3  1 1 
       17 56501 1 1 76 GLU N    N  11.651 20.490  13.747 1.00 . A A . 381 GLU N    1 1 
       17 56502 1 1 76 GLU O    O  13.270 18.690  16.340 1.00 . A A . 381 GLU O    1 1 
       17 56503 1 1 76 GLU OE1  O  10.404 24.166  16.718 1.00 . A A . 381 GLU OE1  1 1 
       17 56504 1 1 76 GLU OE2  O  10.398 22.855  18.446 1.00 . A A . 381 GLU OE2  1 1 
       17 56505 1 1 77 LYS C    C  11.604 16.171  15.505 1.00 . A A . 382 LYS C    1 1 
       17 56506 1 1 77 LYS CA   C  10.811 17.306  16.157 1.00 . A A . 382 LYS CA   1 1 
       17 56507 1 1 77 LYS CB   C   9.329 17.117  15.876 1.00 . A A . 382 LYS CB   1 1 
       17 56508 1 1 77 LYS CD   C   7.301 15.724  15.638 1.00 . A A . 382 LYS CD   1 1 
       17 56509 1 1 77 LYS CE   C   6.347 16.819  16.114 1.00 . A A . 382 LYS CE   1 1 
       17 56510 1 1 77 LYS CG   C   8.688 15.820  16.279 1.00 . A A . 382 LYS CG   1 1 
       17 56511 1 1 77 LYS H    H  10.469 19.069  15.082 1.00 . A A . 382 LYS H    1 1 
       17 56512 1 1 77 LYS HA   H  10.954 17.319  17.226 1.00 . A A . 382 LYS HA   1 1 
       17 56513 1 1 77 LYS HB2  H   8.800 17.904  16.392 1.00 . A A . 382 LYS HB2  1 1 
       17 56514 1 1 77 LYS HB3  H   9.179 17.261  14.816 1.00 . A A . 382 LYS HB3  1 1 
       17 56515 1 1 77 LYS HD2  H   7.439 15.882  14.575 1.00 . A A . 382 LYS HD2  1 1 
       17 56516 1 1 77 LYS HD3  H   6.868 14.753  15.821 1.00 . A A . 382 LYS HD3  1 1 
       17 56517 1 1 77 LYS HE2  H   6.768 17.783  15.871 1.00 . A A . 382 LYS HE2  1 1 
       17 56518 1 1 77 LYS HE3  H   5.413 16.709  15.583 1.00 . A A . 382 LYS HE3  1 1 
       17 56519 1 1 77 LYS HG2  H   9.304 14.998  15.944 1.00 . A A . 382 LYS HG2  1 1 
       17 56520 1 1 77 LYS HG3  H   8.582 15.794  17.353 1.00 . A A . 382 LYS HG3  1 1 
       17 56521 1 1 77 LYS HZ1  H   6.945 16.888  18.136 1.00 . A A . 382 LYS HZ1  1 1 
       17 56522 1 1 77 LYS HZ2  H   5.449 17.543  17.824 1.00 . A A . 382 LYS HZ2  1 1 
       17 56523 1 1 77 LYS HZ3  H   5.615 15.869  17.831 1.00 . A A . 382 LYS HZ3  1 1 
       17 56524 1 1 77 LYS N    N  11.165 18.588  15.586 1.00 . A A . 382 LYS N    1 1 
       17 56525 1 1 77 LYS NZ   N   6.084 16.760  17.571 1.00 . A A . 382 LYS NZ   1 1 
       17 56526 1 1 77 LYS O    O  12.261 15.380  16.188 1.00 . A A . 382 LYS O    1 1 
       17 56527 1 1 78 ILE C    C  13.511 15.394  12.969 1.00 . A A . 383 ILE C    1 1 
       17 56528 1 1 78 ILE CA   C  12.130 15.006  13.454 1.00 . A A . 383 ILE CA   1 1 
       17 56529 1 1 78 ILE CB   C  11.254 14.710  12.213 1.00 . A A . 383 ILE CB   1 1 
       17 56530 1 1 78 ILE CD1  C   8.836 14.835  11.406 1.00 . A A . 383 ILE CD1  1 1 
       17 56531 1 1 78 ILE CG1  C   9.774 14.852  12.583 1.00 . A A . 383 ILE CG1  1 1 
       17 56532 1 1 78 ILE CG2  C  11.546 13.308  11.684 1.00 . A A . 383 ILE CG2  1 1 
       17 56533 1 1 78 ILE H    H  11.109 16.841  13.695 1.00 . A A . 383 ILE H    1 1 
       17 56534 1 1 78 ILE HA   H  12.167 14.124  14.075 1.00 . A A . 383 ILE HA   1 1 
       17 56535 1 1 78 ILE HB   H  11.492 15.421  11.437 1.00 . A A . 383 ILE HB   1 1 
       17 56536 1 1 78 ILE HD11 H   8.988 13.947  10.812 1.00 . A A . 383 ILE HD11 1 1 
       17 56537 1 1 78 ILE HD12 H   7.818 14.891  11.763 1.00 . A A . 383 ILE HD12 1 1 
       17 56538 1 1 78 ILE HD13 H   9.046 15.720  10.819 1.00 . A A . 383 ILE HD13 1 1 
       17 56539 1 1 78 ILE HG12 H   9.484 14.087  13.283 1.00 . A A . 383 ILE HG12 1 1 
       17 56540 1 1 78 ILE HG13 H   9.681 15.826  13.054 1.00 . A A . 383 ILE HG13 1 1 
       17 56541 1 1 78 ILE HG21 H  12.586 13.238  11.399 1.00 . A A . 383 ILE HG21 1 1 
       17 56542 1 1 78 ILE HG22 H  11.335 12.584  12.458 1.00 . A A . 383 ILE HG22 1 1 
       17 56543 1 1 78 ILE HG23 H  10.922 13.112  10.825 1.00 . A A . 383 ILE HG23 1 1 
       17 56544 1 1 78 ILE N    N  11.553 16.113  14.190 1.00 . A A . 383 ILE N    1 1 
       17 56545 1 1 78 ILE O    O  14.518 14.928  13.514 1.00 . A A . 383 ILE O    1 1 
       17 56546 1 1 79 LYS C    C  14.472 17.948  10.475 1.00 . A A . 384 LYS C    1 1 
       17 56547 1 1 79 LYS CA   C  14.787 16.870  11.493 1.00 . A A . 384 LYS CA   1 1 
       17 56548 1 1 79 LYS CB   C  15.662 15.811  10.829 1.00 . A A . 384 LYS CB   1 1 
       17 56549 1 1 79 LYS CD   C  16.068 14.384   8.854 1.00 . A A . 384 LYS CD   1 1 
       17 56550 1 1 79 LYS CE   C  16.644 13.240   9.676 1.00 . A A . 384 LYS CE   1 1 
       17 56551 1 1 79 LYS CG   C  15.052 15.183   9.603 1.00 . A A . 384 LYS CG   1 1 
       17 56552 1 1 79 LYS H    H  12.739 16.645  11.585 1.00 . A A . 384 LYS H    1 1 
       17 56553 1 1 79 LYS HA   H  15.330 17.313  12.314 1.00 . A A . 384 LYS HA   1 1 
       17 56554 1 1 79 LYS HB2  H  16.609 16.245  10.548 1.00 . A A . 384 LYS HB2  1 1 
       17 56555 1 1 79 LYS HB3  H  15.833 15.025  11.548 1.00 . A A . 384 LYS HB3  1 1 
       17 56556 1 1 79 LYS HD2  H  15.608 14.006   7.956 1.00 . A A . 384 LYS HD2  1 1 
       17 56557 1 1 79 LYS HD3  H  16.855 15.081   8.611 1.00 . A A . 384 LYS HD3  1 1 
       17 56558 1 1 79 LYS HE2  H  17.200 13.660  10.501 1.00 . A A . 384 LYS HE2  1 1 
       17 56559 1 1 79 LYS HE3  H  15.842 12.627  10.059 1.00 . A A . 384 LYS HE3  1 1 
       17 56560 1 1 79 LYS HG2  H  14.241 14.532   9.890 1.00 . A A . 384 LYS HG2  1 1 
       17 56561 1 1 79 LYS HG3  H  14.682 15.968   8.958 1.00 . A A . 384 LYS HG3  1 1 
       17 56562 1 1 79 LYS HZ1  H  17.085 12.021   8.040 1.00 . A A . 384 LYS HZ1  1 1 
       17 56563 1 1 79 LYS HZ2  H  18.365 12.976   8.534 1.00 . A A . 384 LYS HZ2  1 1 
       17 56564 1 1 79 LYS HZ3  H  17.942 11.618   9.430 1.00 . A A . 384 LYS HZ3  1 1 
       17 56565 1 1 79 LYS N    N  13.557 16.318  12.016 1.00 . A A . 384 LYS N    1 1 
       17 56566 1 1 79 LYS NZ   N  17.562 12.411   8.877 1.00 . A A . 384 LYS NZ   1 1 
       17 56567 1 1 79 LYS O    O  13.346 18.029   9.966 1.00 . A A . 384 LYS O    1 1 
       17 56568 1 1 80 LYS C    C  16.037 19.383   7.955 1.00 . A A . 385 LYS C    1 1 
       17 56569 1 1 80 LYS CA   C  15.343 19.826   9.240 1.00 . A A . 385 LYS CA   1 1 
       17 56570 1 1 80 LYS CB   C  15.970 21.105   9.820 1.00 . A A . 385 LYS CB   1 1 
       17 56571 1 1 80 LYS CD   C  15.954 22.798  11.734 1.00 . A A . 385 LYS CD   1 1 
       17 56572 1 1 80 LYS CE   C  17.280 22.476  12.407 1.00 . A A . 385 LYS CE   1 1 
       17 56573 1 1 80 LYS CG   C  15.290 21.576  11.111 1.00 . A A . 385 LYS CG   1 1 
       17 56574 1 1 80 LYS H    H  16.299 18.637  10.676 1.00 . A A . 385 LYS H    1 1 
       17 56575 1 1 80 LYS HA   H  14.303 20.005   9.014 1.00 . A A . 385 LYS HA   1 1 
       17 56576 1 1 80 LYS HB2  H  17.019 20.941  10.009 1.00 . A A . 385 LYS HB2  1 1 
       17 56577 1 1 80 LYS HB3  H  15.843 21.884   9.081 1.00 . A A . 385 LYS HB3  1 1 
       17 56578 1 1 80 LYS HD2  H  16.153 23.509  10.946 1.00 . A A . 385 LYS HD2  1 1 
       17 56579 1 1 80 LYS HD3  H  15.283 23.240  12.455 1.00 . A A . 385 LYS HD3  1 1 
       17 56580 1 1 80 LYS HE2  H  17.974 22.093  11.676 1.00 . A A . 385 LYS HE2  1 1 
       17 56581 1 1 80 LYS HE3  H  17.666 23.399  12.814 1.00 . A A . 385 LYS HE3  1 1 
       17 56582 1 1 80 LYS HG2  H  14.266 21.837  10.894 1.00 . A A . 385 LYS HG2  1 1 
       17 56583 1 1 80 LYS HG3  H  15.309 20.764  11.824 1.00 . A A . 385 LYS HG3  1 1 
       17 56584 1 1 80 LYS HZ1  H  16.514 21.833  14.274 1.00 . A A . 385 LYS HZ1  1 1 
       17 56585 1 1 80 LYS HZ2  H  16.778 20.577  13.179 1.00 . A A . 385 LYS HZ2  1 1 
       17 56586 1 1 80 LYS HZ3  H  18.068 21.314  13.939 1.00 . A A . 385 LYS HZ3  1 1 
       17 56587 1 1 80 LYS N    N  15.449 18.764  10.204 1.00 . A A . 385 LYS N    1 1 
       17 56588 1 1 80 LYS NZ   N  17.136 21.495  13.513 1.00 . A A . 385 LYS NZ   1 1 
       17 56589 1 1 80 LYS O    O  16.256 18.179   7.752 1.00 . A A . 385 LYS O    1 1 
       17 56590 1 1 81 LYS C    C  18.377 20.554   5.734 1.00 . A A . 386 LYS C    1 1 
       17 56591 1 1 81 LYS CA   C  16.987 19.941   5.838 1.00 . A A . 386 LYS CA   1 1 
       17 56592 1 1 81 LYS CB   C  16.138 20.433   4.647 1.00 . A A . 386 LYS CB   1 1 
       17 56593 1 1 81 LYS CD   C  15.534 22.315   3.064 1.00 . A A . 386 LYS CD   1 1 
       17 56594 1 1 81 LYS CE   C  16.010 23.655   2.520 1.00 . A A . 386 LYS CE   1 1 
       17 56595 1 1 81 LYS CG   C  16.343 21.905   4.284 1.00 . A A . 386 LYS CG   1 1 
       17 56596 1 1 81 LYS H    H  16.241 21.248   7.320 1.00 . A A . 386 LYS H    1 1 
       17 56597 1 1 81 LYS HA   H  17.059 18.865   5.790 1.00 . A A . 386 LYS HA   1 1 
       17 56598 1 1 81 LYS HB2  H  16.380 19.836   3.780 1.00 . A A . 386 LYS HB2  1 1 
       17 56599 1 1 81 LYS HB3  H  15.096 20.287   4.892 1.00 . A A . 386 LYS HB3  1 1 
       17 56600 1 1 81 LYS HD2  H  15.638 21.566   2.295 1.00 . A A . 386 LYS HD2  1 1 
       17 56601 1 1 81 LYS HD3  H  14.495 22.396   3.341 1.00 . A A . 386 LYS HD3  1 1 
       17 56602 1 1 81 LYS HE2  H  15.346 23.968   1.727 1.00 . A A . 386 LYS HE2  1 1 
       17 56603 1 1 81 LYS HE3  H  15.981 24.382   3.318 1.00 . A A . 386 LYS HE3  1 1 
       17 56604 1 1 81 LYS HG2  H  16.051 22.517   5.123 1.00 . A A . 386 LYS HG2  1 1 
       17 56605 1 1 81 LYS HG3  H  17.392 22.061   4.079 1.00 . A A . 386 LYS HG3  1 1 
       17 56606 1 1 81 LYS HZ1  H  18.116 23.340   2.706 1.00 . A A . 386 LYS HZ1  1 1 
       17 56607 1 1 81 LYS HZ2  H  17.461 22.881   1.216 1.00 . A A . 386 LYS HZ2  1 1 
       17 56608 1 1 81 LYS HZ3  H  17.662 24.502   1.589 1.00 . A A . 386 LYS HZ3  1 1 
       17 56609 1 1 81 LYS N    N  16.372 20.306   7.094 1.00 . A A . 386 LYS N    1 1 
       17 56610 1 1 81 LYS NZ   N  17.397 23.579   1.986 1.00 . A A . 386 LYS NZ   1 1 
       17 56611 1 1 81 LYS O    O  18.834 21.259   6.650 1.00 . A A . 386 LYS O    1 1 
       17 56612 1 1 82 ARG C    C  19.889 21.985   3.234 1.00 . A A . 387 ARG C    1 1 
       17 56613 1 1 82 ARG CA   C  20.249 20.924   4.279 1.00 . A A . 387 ARG CA   1 1 
       17 56614 1 1 82 ARG CB   C  21.315 19.927   3.765 1.00 . A A . 387 ARG CB   1 1 
       17 56615 1 1 82 ARG CD   C  22.005 18.167   2.132 1.00 . A A . 387 ARG CD   1 1 
       17 56616 1 1 82 ARG CG   C  20.845 18.962   2.681 1.00 . A A . 387 ARG CG   1 1 
       17 56617 1 1 82 ARG CZ   C  21.917 17.094  -0.115 1.00 . A A . 387 ARG CZ   1 1 
       17 56618 1 1 82 ARG H    H  18.680 19.586   4.035 1.00 . A A . 387 ARG H    1 1 
       17 56619 1 1 82 ARG HA   H  20.607 21.431   5.162 1.00 . A A . 387 ARG HA   1 1 
       17 56620 1 1 82 ARG HB2  H  22.147 20.487   3.367 1.00 . A A . 387 ARG HB2  1 1 
       17 56621 1 1 82 ARG HB3  H  21.666 19.345   4.604 1.00 . A A . 387 ARG HB3  1 1 
       17 56622 1 1 82 ARG HD2  H  22.691 18.842   1.643 1.00 . A A . 387 ARG HD2  1 1 
       17 56623 1 1 82 ARG HD3  H  22.512 17.690   2.956 1.00 . A A . 387 ARG HD3  1 1 
       17 56624 1 1 82 ARG HE   H  21.044 16.418   1.589 1.00 . A A . 387 ARG HE   1 1 
       17 56625 1 1 82 ARG HG2  H  20.113 18.287   3.098 1.00 . A A . 387 ARG HG2  1 1 
       17 56626 1 1 82 ARG HG3  H  20.396 19.532   1.881 1.00 . A A . 387 ARG HG3  1 1 
       17 56627 1 1 82 ARG HH11 H  22.841 18.922  -0.143 1.00 . A A . 387 ARG HH11 1 1 
       17 56628 1 1 82 ARG HH12 H  22.842 18.105  -1.630 1.00 . A A . 387 ARG HH12 1 1 
       17 56629 1 1 82 ARG HH21 H  21.052 15.268  -0.519 1.00 . A A . 387 ARG HH21 1 1 
       17 56630 1 1 82 ARG HH22 H  21.848 15.985  -1.827 1.00 . A A . 387 ARG HH22 1 1 
       17 56631 1 1 82 ARG N    N  19.035 20.267   4.642 1.00 . A A . 387 ARG N    1 1 
       17 56632 1 1 82 ARG NE   N  21.575 17.136   1.177 1.00 . A A . 387 ARG NE   1 1 
       17 56633 1 1 82 ARG NH1  N  22.577 18.105  -0.662 1.00 . A A . 387 ARG NH1  1 1 
       17 56634 1 1 82 ARG NH2  N  21.574 16.053  -0.863 1.00 . A A . 387 ARG NH2  1 1 
       17 56635 1 1 82 ARG O    O  19.785 21.669   2.038 1.00 . A A . 387 ARG O    1 1 
       17 56636 1 1 82 ARG OXT  O  19.569 23.124   3.625 1.00 . A A . 387 ARG OXT  1 1 
       17 56637 2 2  1 GLY C    C  -4.298 46.241   2.613 1.00 . B B .  -1 GLY C    1 1 
       17 56638 2 2  1 GLY CA   C  -5.643 46.199   3.263 1.00 . B B .  -1 GLY CA   1 1 
       17 56639 2 2  1 GLY H1   H  -6.639 47.173   4.800 1.00 . B B .  -1 GLY H1   1 1 
       17 56640 2 2  1 GLY H2   H  -5.513 48.120   3.931 1.00 . B B .  -1 GLY H2   1 1 
       17 56641 2 2  1 GLY H3   H  -4.972 46.959   5.036 1.00 . B B .  -1 GLY H3   1 1 
       17 56642 2 2  1 GLY HA2  H  -5.807 45.212   3.667 1.00 . B B .  -1 GLY HA2  1 1 
       17 56643 2 2  1 GLY HA3  H  -6.407 46.418   2.531 1.00 . B B .  -1 GLY HA3  1 1 
       17 56644 2 2  1 GLY N    N  -5.709 47.182   4.336 1.00 . B B .  -1 GLY N    1 1 
       17 56645 2 2  1 GLY O    O  -3.599 47.235   2.731 1.00 . B B .  -1 GLY O    1 1 
       17 56646 2 2  2 SER C    C  -2.535 45.992   0.050 1.00 . B B .   0 SER C    1 1 
       17 56647 2 2  2 SER CA   C  -2.614 45.107   1.297 1.00 . B B .   0 SER CA   1 1 
       17 56648 2 2  2 SER CB   C  -2.314 43.665   0.941 1.00 . B B .   0 SER CB   1 1 
       17 56649 2 2  2 SER H    H  -4.517 44.406   1.876 1.00 . B B .   0 SER H    1 1 
       17 56650 2 2  2 SER HA   H  -1.879 45.454   2.003 1.00 . B B .   0 SER HA   1 1 
       17 56651 2 2  2 SER HB2  H  -3.016 43.340   0.190 1.00 . B B .   0 SER HB2  1 1 
       17 56652 2 2  2 SER HB3  H  -1.313 43.587   0.546 1.00 . B B .   0 SER HB3  1 1 
       17 56653 2 2  2 SER HG   H  -2.516 43.395   2.861 1.00 . B B .   0 SER HG   1 1 
       17 56654 2 2  2 SER N    N  -3.919 45.179   1.937 1.00 . B B .   0 SER N    1 1 
       17 56655 2 2  2 SER O    O  -3.547 46.469  -0.425 1.00 . B B .   0 SER O    1 1 
       17 56656 2 2  2 SER OG   O  -2.433 42.836   2.077 1.00 . B B .   0 SER OG   1 1 
       17 56657 2 2  3 GLU C    C  -1.932 46.709  -2.829 1.00 . B B . 272 GLU C    1 1 
       17 56658 2 2  3 GLU CA   C  -0.962 46.963  -1.646 1.00 . B B . 272 GLU CA   1 1 
       17 56659 2 2  3 GLU CB   C   0.500 46.570  -1.983 1.00 . B B . 272 GLU CB   1 1 
       17 56660 2 2  3 GLU CD   C   0.758 47.465  -4.326 1.00 . B B . 272 GLU CD   1 1 
       17 56661 2 2  3 GLU CG   C   1.279 47.458  -2.934 1.00 . B B . 272 GLU CG   1 1 
       17 56662 2 2  3 GLU H    H  -0.580 45.635  -0.066 1.00 . B B . 272 GLU H    1 1 
       17 56663 2 2  3 GLU HA   H  -1.000 48.013  -1.398 1.00 . B B . 272 GLU HA   1 1 
       17 56664 2 2  3 GLU HB2  H   1.060 46.538  -1.061 1.00 . B B . 272 GLU HB2  1 1 
       17 56665 2 2  3 GLU HB3  H   0.483 45.571  -2.393 1.00 . B B . 272 GLU HB3  1 1 
       17 56666 2 2  3 GLU HG2  H   1.235 48.466  -2.554 1.00 . B B . 272 GLU HG2  1 1 
       17 56667 2 2  3 GLU HG3  H   2.306 47.127  -2.943 1.00 . B B . 272 GLU HG3  1 1 
       17 56668 2 2  3 GLU N    N  -1.325 46.128  -0.479 1.00 . B B . 272 GLU N    1 1 
       17 56669 2 2  3 GLU O    O  -2.500 47.646  -3.424 1.00 . B B . 272 GLU O    1 1 
       17 56670 2 2  3 GLU OE1  O   0.414 46.406  -4.848 1.00 . B B . 272 GLU OE1  1 1 
       17 56671 2 2  3 GLU OE2  O   0.645 48.545  -4.919 1.00 . B B . 272 GLU OE2  1 1 
       17 56672 2 2  4 LEU C    C  -4.485 45.463  -3.894 1.00 . B B . 273 LEU C    1 1 
       17 56673 2 2  4 LEU CA   C  -3.041 45.024  -4.179 1.00 . B B . 273 LEU CA   1 1 
       17 56674 2 2  4 LEU CB   C  -2.986 43.492  -4.343 1.00 . B B . 273 LEU CB   1 1 
       17 56675 2 2  4 LEU CD1  C  -3.888 41.400  -3.302 1.00 . B B . 273 LEU CD1  1 1 
       17 56676 2 2  4 LEU CD2  C  -1.730 42.296  -2.500 1.00 . B B . 273 LEU CD2  1 1 
       17 56677 2 2  4 LEU CG   C  -3.111 42.664  -3.045 1.00 . B B . 273 LEU CG   1 1 
       17 56678 2 2  4 LEU H    H  -1.603 44.794  -2.639 1.00 . B B . 273 LEU H    1 1 
       17 56679 2 2  4 LEU HA   H  -2.716 45.475  -5.105 1.00 . B B . 273 LEU HA   1 1 
       17 56680 2 2  4 LEU HB2  H  -3.785 43.199  -5.009 1.00 . B B . 273 LEU HB2  1 1 
       17 56681 2 2  4 LEU HB3  H  -2.047 43.239  -4.812 1.00 . B B . 273 LEU HB3  1 1 
       17 56682 2 2  4 LEU HD11 H  -4.883 41.678  -3.615 1.00 . B B . 273 LEU HD11 1 1 
       17 56683 2 2  4 LEU HD12 H  -3.400 40.817  -4.068 1.00 . B B . 273 LEU HD12 1 1 
       17 56684 2 2  4 LEU HD13 H  -3.943 40.836  -2.383 1.00 . B B . 273 LEU HD13 1 1 
       17 56685 2 2  4 LEU HD21 H  -1.162 43.187  -2.280 1.00 . B B . 273 LEU HD21 1 1 
       17 56686 2 2  4 LEU HD22 H  -1.845 41.717  -1.597 1.00 . B B . 273 LEU HD22 1 1 
       17 56687 2 2  4 LEU HD23 H  -1.200 41.709  -3.235 1.00 . B B . 273 LEU HD23 1 1 
       17 56688 2 2  4 LEU HG   H  -3.630 43.240  -2.293 1.00 . B B . 273 LEU HG   1 1 
       17 56689 2 2  4 LEU N    N  -2.130 45.454  -3.131 1.00 . B B . 273 LEU N    1 1 
       17 56690 2 2  4 LEU O    O  -5.181 45.917  -4.775 1.00 . B B . 273 LEU O    1 1 
       17 56691 2 2  5 ASN C    C  -6.542 47.113  -2.201 1.00 . B B . 274 ASN C    1 1 
       17 56692 2 2  5 ASN CA   C  -6.220 45.641  -2.169 1.00 . B B . 274 ASN CA   1 1 
       17 56693 2 2  5 ASN CB   C  -6.282 45.168  -0.741 1.00 . B B . 274 ASN CB   1 1 
       17 56694 2 2  5 ASN CG   C  -7.667 45.162  -0.137 1.00 . B B . 274 ASN CG   1 1 
       17 56695 2 2  5 ASN H    H  -4.193 45.181  -1.961 1.00 . B B . 274 ASN H    1 1 
       17 56696 2 2  5 ASN HA   H  -6.940 45.084  -2.748 1.00 . B B . 274 ASN HA   1 1 
       17 56697 2 2  5 ASN HB2  H  -5.775 44.225  -0.674 1.00 . B B . 274 ASN HB2  1 1 
       17 56698 2 2  5 ASN HB3  H  -5.678 45.865  -0.175 1.00 . B B . 274 ASN HB3  1 1 
       17 56699 2 2  5 ASN HD21 H  -8.504 44.790  -1.889 1.00 . B B . 274 ASN HD21 1 1 
       17 56700 2 2  5 ASN HD22 H  -9.570 44.940  -0.567 1.00 . B B . 274 ASN HD22 1 1 
       17 56701 2 2  5 ASN N    N  -4.864 45.390  -2.641 1.00 . B B . 274 ASN N    1 1 
       17 56702 2 2  5 ASN ND2  N  -8.663 44.944  -0.935 1.00 . B B . 274 ASN ND2  1 1 
       17 56703 2 2  5 ASN O    O  -7.602 47.543  -2.710 1.00 . B B . 274 ASN O    1 1 
       17 56704 2 2  5 ASN OD1  O  -7.819 45.344   1.060 1.00 . B B . 274 ASN OD1  1 1 
       17 56705 2 2  6 GLU C    C  -5.808 49.867  -3.019 1.00 . B B . 275 GLU C    1 1 
       17 56706 2 2  6 GLU CA   C  -5.792 49.308  -1.612 1.00 . B B . 275 GLU CA   1 1 
       17 56707 2 2  6 GLU CB   C  -4.712 49.958  -0.739 1.00 . B B . 275 GLU CB   1 1 
       17 56708 2 2  6 GLU CD   C  -2.222 50.261  -0.492 1.00 . B B . 275 GLU CD   1 1 
       17 56709 2 2  6 GLU CG   C  -3.340 49.389  -0.970 1.00 . B B . 275 GLU CG   1 1 
       17 56710 2 2  6 GLU H    H  -4.822 47.463  -1.305 1.00 . B B . 275 GLU H    1 1 
       17 56711 2 2  6 GLU HA   H  -6.761 49.501  -1.176 1.00 . B B . 275 GLU HA   1 1 
       17 56712 2 2  6 GLU HB2  H  -4.680 51.024  -0.910 1.00 . B B . 275 GLU HB2  1 1 
       17 56713 2 2  6 GLU HB3  H  -4.958 49.766   0.297 1.00 . B B . 275 GLU HB3  1 1 
       17 56714 2 2  6 GLU HG2  H  -3.313 48.490  -0.366 1.00 . B B . 275 GLU HG2  1 1 
       17 56715 2 2  6 GLU HG3  H  -3.227 49.083  -1.997 1.00 . B B . 275 GLU HG3  1 1 
       17 56716 2 2  6 GLU N    N  -5.639 47.881  -1.660 1.00 . B B . 275 GLU N    1 1 
       17 56717 2 2  6 GLU O    O  -6.689 50.641  -3.376 1.00 . B B . 275 GLU O    1 1 
       17 56718 2 2  6 GLU OE1  O  -2.066 50.420   0.730 1.00 . B B . 275 GLU OE1  1 1 
       17 56719 2 2  6 GLU OE2  O  -1.476 50.814  -1.320 1.00 . B B . 275 GLU OE2  1 1 
       17 56720 2 2  7 LEU C    C  -6.019 49.319  -6.024 1.00 . B B . 276 LEU C    1 1 
       17 56721 2 2  7 LEU CA   C  -4.877 49.862  -5.216 1.00 . B B . 276 LEU CA   1 1 
       17 56722 2 2  7 LEU CB   C  -3.539 49.659  -5.911 1.00 . B B . 276 LEU CB   1 1 
       17 56723 2 2  7 LEU CD1  C  -1.219 50.459  -6.369 1.00 . B B . 276 LEU CD1  1 1 
       17 56724 2 2  7 LEU CD2  C  -2.773 51.924  -5.081 1.00 . B B . 276 LEU CD2  1 1 
       17 56725 2 2  7 LEU CG   C  -2.359 50.482  -5.371 1.00 . B B . 276 LEU CG   1 1 
       17 56726 2 2  7 LEU H    H  -4.262 48.703  -3.563 1.00 . B B . 276 LEU H    1 1 
       17 56727 2 2  7 LEU HA   H  -5.069 50.923  -5.159 1.00 . B B . 276 LEU HA   1 1 
       17 56728 2 2  7 LEU HB2  H  -3.292 48.614  -5.789 1.00 . B B . 276 LEU HB2  1 1 
       17 56729 2 2  7 LEU HB3  H  -3.657 49.873  -6.964 1.00 . B B . 276 LEU HB3  1 1 
       17 56730 2 2  7 LEU HD11 H  -1.517 50.994  -7.259 1.00 . B B . 276 LEU HD11 1 1 
       17 56731 2 2  7 LEU HD12 H  -0.353 50.946  -5.945 1.00 . B B . 276 LEU HD12 1 1 
       17 56732 2 2  7 LEU HD13 H  -0.974 49.440  -6.627 1.00 . B B . 276 LEU HD13 1 1 
       17 56733 2 2  7 LEU HD21 H  -3.187 52.363  -5.977 1.00 . B B . 276 LEU HD21 1 1 
       17 56734 2 2  7 LEU HD22 H  -3.514 51.944  -4.297 1.00 . B B . 276 LEU HD22 1 1 
       17 56735 2 2  7 LEU HD23 H  -1.906 52.492  -4.775 1.00 . B B . 276 LEU HD23 1 1 
       17 56736 2 2  7 LEU HG   H  -2.014 50.027  -4.449 1.00 . B B . 276 LEU HG   1 1 
       17 56737 2 2  7 LEU N    N  -4.906 49.385  -3.862 1.00 . B B . 276 LEU N    1 1 
       17 56738 2 2  7 LEU O    O  -6.404 49.926  -6.986 1.00 . B B . 276 LEU O    1 1 
       17 56739 2 2  8 ALA C    C  -8.864 48.633  -6.092 1.00 . B B . 277 ALA C    1 1 
       17 56740 2 2  8 ALA CA   C  -7.768 47.660  -6.255 1.00 . B B . 277 ALA CA   1 1 
       17 56741 2 2  8 ALA CB   C  -8.183 46.332  -5.661 1.00 . B B . 277 ALA CB   1 1 
       17 56742 2 2  8 ALA H    H  -6.169 47.679  -4.878 1.00 . B B . 277 ALA H    1 1 
       17 56743 2 2  8 ALA HA   H  -7.637 47.547  -7.318 1.00 . B B . 277 ALA HA   1 1 
       17 56744 2 2  8 ALA HB1  H  -7.381 45.617  -5.766 1.00 . B B . 277 ALA HB1  1 1 
       17 56745 2 2  8 ALA HB2  H  -8.401 46.491  -4.616 1.00 . B B . 277 ALA HB2  1 1 
       17 56746 2 2  8 ALA HB3  H  -9.076 45.988  -6.164 1.00 . B B . 277 ALA HB3  1 1 
       17 56747 2 2  8 ALA N    N  -6.575 48.186  -5.614 1.00 . B B . 277 ALA N    1 1 
       17 56748 2 2  8 ALA O    O  -9.489 49.012  -7.059 1.00 . B B . 277 ALA O    1 1 
       17 56749 2 2  9 GLU C    C  -9.845 51.377  -5.257 1.00 . B B . 278 GLU C    1 1 
       17 56750 2 2  9 GLU CA   C -10.094 50.016  -4.577 1.00 . B B . 278 GLU CA   1 1 
       17 56751 2 2  9 GLU CB   C -10.230 50.152  -3.089 1.00 . B B . 278 GLU CB   1 1 
       17 56752 2 2  9 GLU CD   C -11.767 50.717  -1.209 1.00 . B B . 278 GLU CD   1 1 
       17 56753 2 2  9 GLU CG   C -11.575 50.657  -2.697 1.00 . B B . 278 GLU CG   1 1 
       17 56754 2 2  9 GLU H    H  -8.498 48.758  -4.129 1.00 . B B . 278 GLU H    1 1 
       17 56755 2 2  9 GLU HA   H -11.015 49.618  -4.969 1.00 . B B . 278 GLU HA   1 1 
       17 56756 2 2  9 GLU HB2  H -10.060 49.181  -2.646 1.00 . B B . 278 GLU HB2  1 1 
       17 56757 2 2  9 GLU HB3  H  -9.481 50.843  -2.731 1.00 . B B . 278 GLU HB3  1 1 
       17 56758 2 2  9 GLU HG2  H -11.752 51.615  -3.163 1.00 . B B . 278 GLU HG2  1 1 
       17 56759 2 2  9 GLU HG3  H -12.237 49.914  -3.115 1.00 . B B . 278 GLU HG3  1 1 
       17 56760 2 2  9 GLU N    N  -9.054 49.087  -4.872 1.00 . B B . 278 GLU N    1 1 
       17 56761 2 2  9 GLU O    O -10.719 51.940  -5.896 1.00 . B B . 278 GLU O    1 1 
       17 56762 2 2  9 GLU OE1  O -11.208 51.610  -0.563 1.00 . B B . 278 GLU OE1  1 1 
       17 56763 2 2  9 GLU OE2  O -12.501 49.864  -0.649 1.00 . B B . 278 GLU OE2  1 1 
       17 56764 2 2 10 PHE C    C  -8.359 53.124  -7.290 1.00 . B B . 279 PHE C    1 1 
       17 56765 2 2 10 PHE CA   C  -8.282 53.123  -5.762 1.00 . B B . 279 PHE CA   1 1 
       17 56766 2 2 10 PHE CB   C  -6.913 53.597  -5.256 1.00 . B B . 279 PHE CB   1 1 
       17 56767 2 2 10 PHE CD1  C  -7.108 53.497  -2.743 1.00 . B B . 279 PHE CD1  1 1 
       17 56768 2 2 10 PHE CD2  C  -6.883 55.627  -3.775 1.00 . B B . 279 PHE CD2  1 1 
       17 56769 2 2 10 PHE CE1  C  -7.166 54.095  -1.504 1.00 . B B . 279 PHE CE1  1 1 
       17 56770 2 2 10 PHE CE2  C  -6.939 56.234  -2.538 1.00 . B B . 279 PHE CE2  1 1 
       17 56771 2 2 10 PHE CG   C  -6.965 54.250  -3.894 1.00 . B B . 279 PHE CG   1 1 
       17 56772 2 2 10 PHE CZ   C  -7.080 55.463  -1.401 1.00 . B B . 279 PHE CZ   1 1 
       17 56773 2 2 10 PHE H    H  -8.009 51.258  -4.722 1.00 . B B . 279 PHE H    1 1 
       17 56774 2 2 10 PHE HA   H  -9.029 53.822  -5.414 1.00 . B B . 279 PHE HA   1 1 
       17 56775 2 2 10 PHE HB2  H  -6.266 52.734  -5.177 1.00 . B B . 279 PHE HB2  1 1 
       17 56776 2 2 10 PHE HB3  H  -6.491 54.300  -5.959 1.00 . B B . 279 PHE HB3  1 1 
       17 56777 2 2 10 PHE HD1  H  -7.176 52.423  -2.825 1.00 . B B . 279 PHE HD1  1 1 
       17 56778 2 2 10 PHE HD2  H  -6.770 56.231  -4.664 1.00 . B B . 279 PHE HD2  1 1 
       17 56779 2 2 10 PHE HE1  H  -7.276 53.491  -0.615 1.00 . B B . 279 PHE HE1  1 1 
       17 56780 2 2 10 PHE HE2  H  -6.874 57.308  -2.458 1.00 . B B . 279 PHE HE2  1 1 
       17 56781 2 2 10 PHE HZ   H  -7.126 55.930  -0.429 1.00 . B B . 279 PHE HZ   1 1 
       17 56782 2 2 10 PHE N    N  -8.651 51.836  -5.182 1.00 . B B . 279 PHE N    1 1 
       17 56783 2 2 10 PHE O    O  -8.924 54.047  -7.892 1.00 . B B . 279 PHE O    1 1 
       17 56784 2 2 11 ALA C    C  -9.218 51.698  -9.866 1.00 . B B . 280 ALA C    1 1 
       17 56785 2 2 11 ALA CA   C  -7.842 51.968  -9.335 1.00 . B B . 280 ALA CA   1 1 
       17 56786 2 2 11 ALA CB   C  -6.852 50.926  -9.813 1.00 . B B . 280 ALA CB   1 1 
       17 56787 2 2 11 ALA H    H  -7.463 51.341  -7.391 1.00 . B B . 280 ALA H    1 1 
       17 56788 2 2 11 ALA HA   H  -7.526 52.927  -9.718 1.00 . B B . 280 ALA HA   1 1 
       17 56789 2 2 11 ALA HB1  H  -5.918 51.063  -9.285 1.00 . B B . 280 ALA HB1  1 1 
       17 56790 2 2 11 ALA HB2  H  -7.227 49.939  -9.590 1.00 . B B . 280 ALA HB2  1 1 
       17 56791 2 2 11 ALA HB3  H  -6.693 51.028 -10.876 1.00 . B B . 280 ALA HB3  1 1 
       17 56792 2 2 11 ALA N    N  -7.851 52.079  -7.904 1.00 . B B . 280 ALA N    1 1 
       17 56793 2 2 11 ALA O    O  -9.565 52.211 -10.888 1.00 . B B . 280 ALA O    1 1 
       17 56794 2 2 12 ARG C    C -12.197 51.940  -9.551 1.00 . B B . 281 ARG C    1 1 
       17 56795 2 2 12 ARG CA   C -11.399 50.655  -9.575 1.00 . B B . 281 ARG CA   1 1 
       17 56796 2 2 12 ARG CB   C -12.095 49.581  -8.724 1.00 . B B . 281 ARG CB   1 1 
       17 56797 2 2 12 ARG CD   C -12.925 48.820  -6.477 1.00 . B B . 281 ARG CD   1 1 
       17 56798 2 2 12 ARG CG   C -12.306 49.944  -7.267 1.00 . B B . 281 ARG CG   1 1 
       17 56799 2 2 12 ARG CZ   C -15.174 47.835  -5.997 1.00 . B B . 281 ARG CZ   1 1 
       17 56800 2 2 12 ARG H    H  -9.678 50.485  -8.326 1.00 . B B . 281 ARG H    1 1 
       17 56801 2 2 12 ARG HA   H -11.340 50.310 -10.598 1.00 . B B . 281 ARG HA   1 1 
       17 56802 2 2 12 ARG HB2  H -13.056 49.344  -9.151 1.00 . B B . 281 ARG HB2  1 1 
       17 56803 2 2 12 ARG HB3  H -11.469 48.702  -8.758 1.00 . B B . 281 ARG HB3  1 1 
       17 56804 2 2 12 ARG HD2  H -12.409 47.922  -6.785 1.00 . B B . 281 ARG HD2  1 1 
       17 56805 2 2 12 ARG HD3  H -12.726 48.970  -5.429 1.00 . B B . 281 ARG HD3  1 1 
       17 56806 2 2 12 ARG HE   H -14.752 49.155  -7.479 1.00 . B B . 281 ARG HE   1 1 
       17 56807 2 2 12 ARG HG2  H -11.357 50.216  -6.810 1.00 . B B . 281 ARG HG2  1 1 
       17 56808 2 2 12 ARG HG3  H -12.956 50.805  -7.225 1.00 . B B . 281 ARG HG3  1 1 
       17 56809 2 2 12 ARG HH11 H -13.697 47.144  -4.755 1.00 . B B . 281 ARG HH11 1 1 
       17 56810 2 2 12 ARG HH12 H -15.254 46.566  -4.406 1.00 . B B . 281 ARG HH12 1 1 
       17 56811 2 2 12 ARG HH21 H -16.879 48.275  -7.017 1.00 . B B . 281 ARG HH21 1 1 
       17 56812 2 2 12 ARG HH22 H -17.088 47.176  -5.723 1.00 . B B . 281 ARG HH22 1 1 
       17 56813 2 2 12 ARG N    N -10.023 50.913  -9.141 1.00 . B B . 281 ARG N    1 1 
       17 56814 2 2 12 ARG NE   N -14.372 48.635  -6.733 1.00 . B B . 281 ARG NE   1 1 
       17 56815 2 2 12 ARG NH1  N -14.672 47.128  -5.000 1.00 . B B . 281 ARG NH1  1 1 
       17 56816 2 2 12 ARG NH2  N -16.470 47.750  -6.264 1.00 . B B . 281 ARG NH2  1 1 
       17 56817 2 2 12 ARG O    O -12.955 52.212 -10.469 1.00 . B B . 281 ARG O    1 1 
       17 56818 2 2 13 LEU C    C -12.282 54.912  -9.541 1.00 . B B . 282 LEU C    1 1 
       17 56819 2 2 13 LEU CA   C -12.667 54.024  -8.383 1.00 . B B . 282 LEU CA   1 1 
       17 56820 2 2 13 LEU CB   C -12.332 54.701  -7.051 1.00 . B B . 282 LEU CB   1 1 
       17 56821 2 2 13 LEU CD1  C -12.335 54.681  -4.529 1.00 . B B . 282 LEU CD1  1 1 
       17 56822 2 2 13 LEU CD2  C -14.311 53.789  -5.774 1.00 . B B . 282 LEU CD2  1 1 
       17 56823 2 2 13 LEU CG   C -12.802 53.968  -5.785 1.00 . B B . 282 LEU CG   1 1 
       17 56824 2 2 13 LEU H    H -11.377 52.472  -7.781 1.00 . B B . 282 LEU H    1 1 
       17 56825 2 2 13 LEU HA   H -13.729 53.839  -8.428 1.00 . B B . 282 LEU HA   1 1 
       17 56826 2 2 13 LEU HB2  H -11.256 54.796  -7.004 1.00 . B B . 282 LEU HB2  1 1 
       17 56827 2 2 13 LEU HB3  H -12.759 55.691  -7.064 1.00 . B B . 282 LEU HB3  1 1 
       17 56828 2 2 13 LEU HD11 H -12.671 54.122  -3.668 1.00 . B B . 282 LEU HD11 1 1 
       17 56829 2 2 13 LEU HD12 H -11.256 54.719  -4.524 1.00 . B B . 282 LEU HD12 1 1 
       17 56830 2 2 13 LEU HD13 H -12.740 55.681  -4.499 1.00 . B B . 282 LEU HD13 1 1 
       17 56831 2 2 13 LEU HD21 H -14.592 53.287  -4.859 1.00 . B B . 282 LEU HD21 1 1 
       17 56832 2 2 13 LEU HD22 H -14.792 54.754  -5.820 1.00 . B B . 282 LEU HD22 1 1 
       17 56833 2 2 13 LEU HD23 H -14.612 53.184  -6.616 1.00 . B B . 282 LEU HD23 1 1 
       17 56834 2 2 13 LEU HG   H -12.348 52.988  -5.779 1.00 . B B . 282 LEU HG   1 1 
       17 56835 2 2 13 LEU N    N -11.991 52.751  -8.500 1.00 . B B . 282 LEU N    1 1 
       17 56836 2 2 13 LEU O    O -13.133 55.488 -10.192 1.00 . B B . 282 LEU O    1 1 
       17 56837 2 2 14 GLN C    C -10.910 55.242 -12.269 1.00 . B B . 283 GLN C    1 1 
       17 56838 2 2 14 GLN CA   C -10.470 55.758 -10.904 1.00 . B B . 283 GLN CA   1 1 
       17 56839 2 2 14 GLN CB   C  -8.957 55.829 -10.782 1.00 . B B . 283 GLN CB   1 1 
       17 56840 2 2 14 GLN CD   C  -8.858 58.251 -10.163 1.00 . B B . 283 GLN CD   1 1 
       17 56841 2 2 14 GLN CG   C  -8.526 56.842  -9.749 1.00 . B B . 283 GLN CG   1 1 
       17 56842 2 2 14 GLN H    H -10.377 54.491  -9.221 1.00 . B B . 283 GLN H    1 1 
       17 56843 2 2 14 GLN HA   H -10.855 56.759 -10.789 1.00 . B B . 283 GLN HA   1 1 
       17 56844 2 2 14 GLN HB2  H  -8.604 54.860 -10.447 1.00 . B B . 283 GLN HB2  1 1 
       17 56845 2 2 14 GLN HB3  H  -8.518 56.085 -11.733 1.00 . B B . 283 GLN HB3  1 1 
       17 56846 2 2 14 GLN HE21 H -10.614 58.117  -9.284 1.00 . B B . 283 GLN HE21 1 1 
       17 56847 2 2 14 GLN HE22 H -10.288 59.605 -10.089 1.00 . B B . 283 GLN HE22 1 1 
       17 56848 2 2 14 GLN HG2  H  -9.124 56.652  -8.871 1.00 . B B . 283 GLN HG2  1 1 
       17 56849 2 2 14 GLN HG3  H  -7.470 56.759  -9.539 1.00 . B B . 283 GLN HG3  1 1 
       17 56850 2 2 14 GLN N    N -11.001 54.980  -9.804 1.00 . B B . 283 GLN N    1 1 
       17 56851 2 2 14 GLN NE2  N -10.026 58.704  -9.804 1.00 . B B . 283 GLN NE2  1 1 
       17 56852 2 2 14 GLN O    O -11.481 56.021 -13.100 1.00 . B B . 283 GLN O    1 1 
       17 56853 2 2 14 GLN OE1  O  -8.060 58.926 -10.794 1.00 . B B . 283 GLN OE1  1 1 
       17 56854 2 2 15 ASP C    C -12.522 53.559 -14.049 1.00 . B B . 284 ASP C    1 1 
       17 56855 2 2 15 ASP CA   C -11.084 53.332 -13.757 1.00 . B B . 284 ASP CA   1 1 
       17 56856 2 2 15 ASP CB   C -10.768 51.833 -13.847 1.00 . B B . 284 ASP CB   1 1 
       17 56857 2 2 15 ASP CG   C -11.254 51.251 -15.149 1.00 . B B . 284 ASP CG   1 1 
       17 56858 2 2 15 ASP H    H -10.327 53.374 -11.796 1.00 . B B . 284 ASP H    1 1 
       17 56859 2 2 15 ASP HA   H -10.511 53.850 -14.511 1.00 . B B . 284 ASP HA   1 1 
       17 56860 2 2 15 ASP HB2  H  -9.704 51.641 -13.839 1.00 . B B . 284 ASP HB2  1 1 
       17 56861 2 2 15 ASP HB3  H -11.268 51.321 -13.040 1.00 . B B . 284 ASP HB3  1 1 
       17 56862 2 2 15 ASP N    N -10.723 53.946 -12.493 1.00 . B B . 284 ASP N    1 1 
       17 56863 2 2 15 ASP O    O -12.843 54.010 -15.107 1.00 . B B . 284 ASP O    1 1 
       17 56864 2 2 15 ASP OD1  O -10.634 51.557 -16.211 1.00 . B B . 284 ASP OD1  1 1 
       17 56865 2 2 15 ASP OD2  O -12.235 50.509 -15.134 1.00 . B B . 284 ASP OD2  1 1 
       17 56866 2 2 16 GLN C    C -15.085 55.039 -13.384 1.00 . B B . 285 GLN C    1 1 
       17 56867 2 2 16 GLN CA   C -14.786 53.562 -13.318 1.00 . B B . 285 GLN CA   1 1 
       17 56868 2 2 16 GLN CB   C -15.685 52.889 -12.288 1.00 . B B . 285 GLN CB   1 1 
       17 56869 2 2 16 GLN CD   C -16.543 52.860  -9.922 1.00 . B B . 285 GLN CD   1 1 
       17 56870 2 2 16 GLN CG   C -15.765 53.607 -10.957 1.00 . B B . 285 GLN CG   1 1 
       17 56871 2 2 16 GLN H    H -13.076 53.065 -12.180 1.00 . B B . 285 GLN H    1 1 
       17 56872 2 2 16 GLN HA   H -14.992 53.143 -14.291 1.00 . B B . 285 GLN HA   1 1 
       17 56873 2 2 16 GLN HB2  H -16.680 52.774 -12.691 1.00 . B B . 285 GLN HB2  1 1 
       17 56874 2 2 16 GLN HB3  H -15.248 51.916 -12.130 1.00 . B B . 285 GLN HB3  1 1 
       17 56875 2 2 16 GLN HE21 H -18.189 53.839 -10.404 1.00 . B B . 285 GLN HE21 1 1 
       17 56876 2 2 16 GLN HE22 H -18.334 52.664  -9.146 1.00 . B B . 285 GLN HE22 1 1 
       17 56877 2 2 16 GLN HG2  H -14.768 53.791 -10.605 1.00 . B B . 285 GLN HG2  1 1 
       17 56878 2 2 16 GLN HG3  H -16.245 54.559 -11.128 1.00 . B B . 285 GLN HG3  1 1 
       17 56879 2 2 16 GLN N    N -13.388 53.357 -13.067 1.00 . B B . 285 GLN N    1 1 
       17 56880 2 2 16 GLN NE2  N -17.809 53.153  -9.818 1.00 . B B . 285 GLN NE2  1 1 
       17 56881 2 2 16 GLN O    O -15.994 55.436 -14.066 1.00 . B B . 285 GLN O    1 1 
       17 56882 2 2 16 GLN OE1  O -15.998 52.052  -9.191 1.00 . B B . 285 GLN OE1  1 1 
       17 56883 2 2 17 LEU C    C -14.501 57.752 -14.193 1.00 . B B . 286 LEU C    1 1 
       17 56884 2 2 17 LEU CA   C -14.525 57.309 -12.739 1.00 . B B . 286 LEU CA   1 1 
       17 56885 2 2 17 LEU CB   C -13.474 58.100 -11.928 1.00 . B B . 286 LEU CB   1 1 
       17 56886 2 2 17 LEU CD1  C -14.454 58.301  -9.666 1.00 . B B . 286 LEU CD1  1 1 
       17 56887 2 2 17 LEU CD2  C -12.949 60.072 -10.514 1.00 . B B . 286 LEU CD2  1 1 
       17 56888 2 2 17 LEU CG   C -14.003 59.062 -10.880 1.00 . B B . 286 LEU CG   1 1 
       17 56889 2 2 17 LEU H    H -13.524 55.564 -12.165 1.00 . B B . 286 LEU H    1 1 
       17 56890 2 2 17 LEU HA   H -15.509 57.452 -12.314 1.00 . B B . 286 LEU HA   1 1 
       17 56891 2 2 17 LEU HB2  H -12.871 57.373 -11.404 1.00 . B B . 286 LEU HB2  1 1 
       17 56892 2 2 17 LEU HB3  H -12.806 58.657 -12.565 1.00 . B B . 286 LEU HB3  1 1 
       17 56893 2 2 17 LEU HD11 H -14.832 58.978  -8.916 1.00 . B B . 286 LEU HD11 1 1 
       17 56894 2 2 17 LEU HD12 H -15.217 57.598  -9.961 1.00 . B B . 286 LEU HD12 1 1 
       17 56895 2 2 17 LEU HD13 H -13.606 57.751  -9.281 1.00 . B B . 286 LEU HD13 1 1 
       17 56896 2 2 17 LEU HD21 H -12.089 59.535 -10.141 1.00 . B B . 286 LEU HD21 1 1 
       17 56897 2 2 17 LEU HD22 H -12.671 60.636 -11.393 1.00 . B B . 286 LEU HD22 1 1 
       17 56898 2 2 17 LEU HD23 H -13.327 60.736  -9.752 1.00 . B B . 286 LEU HD23 1 1 
       17 56899 2 2 17 LEU HG   H -14.857 59.589 -11.281 1.00 . B B . 286 LEU HG   1 1 
       17 56900 2 2 17 LEU N    N -14.290 55.881 -12.698 1.00 . B B . 286 LEU N    1 1 
       17 56901 2 2 17 LEU O    O -15.290 58.609 -14.602 1.00 . B B . 286 LEU O    1 1 
       17 56902 2 2 18 ASP C    C -14.417 56.395 -17.252 1.00 . B B . 287 ASP C    1 1 
       17 56903 2 2 18 ASP CA   C -13.583 57.399 -16.422 1.00 . B B . 287 ASP CA   1 1 
       17 56904 2 2 18 ASP CB   C -12.141 57.492 -16.954 1.00 . B B . 287 ASP CB   1 1 
       17 56905 2 2 18 ASP CG   C -12.071 57.943 -18.413 1.00 . B B . 287 ASP CG   1 1 
       17 56906 2 2 18 ASP H    H -13.029 56.438 -14.568 1.00 . B B . 287 ASP H    1 1 
       17 56907 2 2 18 ASP HA   H -14.061 58.356 -16.556 1.00 . B B . 287 ASP HA   1 1 
       17 56908 2 2 18 ASP HB2  H -11.585 58.198 -16.355 1.00 . B B . 287 ASP HB2  1 1 
       17 56909 2 2 18 ASP HB3  H -11.678 56.521 -16.875 1.00 . B B . 287 ASP HB3  1 1 
       17 56910 2 2 18 ASP N    N -13.625 57.116 -14.979 1.00 . B B . 287 ASP N    1 1 
       17 56911 2 2 18 ASP O    O -15.231 56.777 -18.109 1.00 . B B . 287 ASP O    1 1 
       17 56912 2 2 18 ASP OD1  O -12.732 58.945 -18.764 1.00 . B B . 287 ASP OD1  1 1 
       17 56913 2 2 18 ASP OD2  O -11.328 57.334 -19.225 1.00 . B B . 287 ASP OD2  1 1 
       17 56914 2 2 19 HIS C    C -16.067 53.409 -17.219 1.00 . B B . 288 HIS C    1 1 
       17 56915 2 2 19 HIS CA   C -14.808 54.039 -17.768 1.00 . B B . 288 HIS CA   1 1 
       17 56916 2 2 19 HIS CB   C -13.757 52.959 -17.990 1.00 . B B . 288 HIS CB   1 1 
       17 56917 2 2 19 HIS CD2  C -12.389 54.039 -19.878 1.00 . B B . 288 HIS CD2  1 1 
       17 56918 2 2 19 HIS CE1  C -10.401 53.700 -19.102 1.00 . B B . 288 HIS CE1  1 1 
       17 56919 2 2 19 HIS CG   C -12.529 53.408 -18.698 1.00 . B B . 288 HIS CG   1 1 
       17 56920 2 2 19 HIS H    H -13.728 54.874 -16.165 1.00 . B B . 288 HIS H    1 1 
       17 56921 2 2 19 HIS HA   H -15.060 54.467 -18.714 1.00 . B B . 288 HIS HA   1 1 
       17 56922 2 2 19 HIS HB2  H -13.445 52.622 -17.013 1.00 . B B . 288 HIS HB2  1 1 
       17 56923 2 2 19 HIS HB3  H -14.198 52.142 -18.539 1.00 . B B . 288 HIS HB3  1 1 
       17 56924 2 2 19 HIS HD1  H -11.046 52.711 -17.384 1.00 . B B . 288 HIS HD1  1 1 
       17 56925 2 2 19 HIS HD2  H -13.197 54.358 -20.519 1.00 . B B . 288 HIS HD2  1 1 
       17 56926 2 2 19 HIS HE1  H  -9.327 53.684 -18.988 1.00 . B B . 288 HIS HE1  1 1 
       17 56927 2 2 19 HIS N    N -14.261 55.132 -16.953 1.00 . B B . 288 HIS N    1 1 
       17 56928 2 2 19 HIS ND1  N -11.263 53.198 -18.224 1.00 . B B . 288 HIS ND1  1 1 
       17 56929 2 2 19 HIS NE2  N -11.034 54.224 -20.143 1.00 . B B . 288 HIS NE2  1 1 
       17 56930 2 2 19 HIS O    O -16.429 52.309 -17.613 1.00 . B B . 288 HIS O    1 1 
       17 56931 2 2 20 ARG C    C -19.030 53.154 -16.664 1.00 . B B . 289 ARG C    1 1 
       17 56932 2 2 20 ARG CA   C -17.971 53.704 -15.724 1.00 . B B . 289 ARG CA   1 1 
       17 56933 2 2 20 ARG CB   C -18.575 54.899 -15.049 1.00 . B B . 289 ARG CB   1 1 
       17 56934 2 2 20 ARG CD   C -19.392 56.031 -13.020 1.00 . B B . 289 ARG CD   1 1 
       17 56935 2 2 20 ARG CG   C -18.947 54.705 -13.611 1.00 . B B . 289 ARG CG   1 1 
       17 56936 2 2 20 ARG CZ   C -20.156 57.896 -14.550 1.00 . B B . 289 ARG CZ   1 1 
       17 56937 2 2 20 ARG H    H -16.345 54.993 -16.136 1.00 . B B . 289 ARG H    1 1 
       17 56938 2 2 20 ARG HA   H -17.701 53.000 -14.958 1.00 . B B . 289 ARG HA   1 1 
       17 56939 2 2 20 ARG HB2  H -17.863 55.710 -15.086 1.00 . B B . 289 ARG HB2  1 1 
       17 56940 2 2 20 ARG HB3  H -19.463 55.188 -15.592 1.00 . B B . 289 ARG HB3  1 1 
       17 56941 2 2 20 ARG HD2  H -19.821 55.844 -12.047 1.00 . B B . 289 ARG HD2  1 1 
       17 56942 2 2 20 ARG HD3  H -18.520 56.657 -12.906 1.00 . B B . 289 ARG HD3  1 1 
       17 56943 2 2 20 ARG HE   H -21.308 56.394 -13.792 1.00 . B B . 289 ARG HE   1 1 
       17 56944 2 2 20 ARG HG2  H -19.630 53.890 -13.452 1.00 . B B . 289 ARG HG2  1 1 
       17 56945 2 2 20 ARG HG3  H -18.032 54.430 -13.107 1.00 . B B . 289 ARG HG3  1 1 
       17 56946 2 2 20 ARG HH11 H -18.095 57.881 -14.345 1.00 . B B . 289 ARG HH11 1 1 
       17 56947 2 2 20 ARG HH12 H -18.691 59.174 -15.244 1.00 . B B . 289 ARG HH12 1 1 
       17 56948 2 2 20 ARG HH21 H -22.118 58.242 -15.083 1.00 . B B . 289 ARG HH21 1 1 
       17 56949 2 2 20 ARG HH22 H -21.014 59.397 -15.641 1.00 . B B . 289 ARG HH22 1 1 
       17 56950 2 2 20 ARG N    N -16.736 54.129 -16.387 1.00 . B B . 289 ARG N    1 1 
       17 56951 2 2 20 ARG NE   N -20.394 56.755 -13.841 1.00 . B B . 289 ARG NE   1 1 
       17 56952 2 2 20 ARG NH1  N -18.899 58.344 -14.716 1.00 . B B . 289 ARG NH1  1 1 
       17 56953 2 2 20 ARG NH2  N -21.161 58.546 -15.126 1.00 . B B . 289 ARG NH2  1 1 
       17 56954 2 2 20 ARG O    O -19.693 52.180 -16.351 1.00 . B B . 289 ARG O    1 1 
       17 56955 2 2 21 GLY C    C -21.410 54.397 -18.296 1.00 . B B . 290 GLY C    1 1 
       17 56956 2 2 21 GLY CA   C -20.290 53.484 -18.620 1.00 . B B . 290 GLY CA   1 1 
       17 56957 2 2 21 GLY H    H -18.571 54.507 -18.036 1.00 . B B . 290 GLY H    1 1 
       17 56958 2 2 21 GLY HA2  H -20.014 53.681 -19.643 1.00 . B B . 290 GLY HA2  1 1 
       17 56959 2 2 21 GLY HA3  H -20.616 52.461 -18.514 1.00 . B B . 290 GLY HA3  1 1 
       17 56960 2 2 21 GLY N    N -19.197 53.801 -17.774 1.00 . B B . 290 GLY N    1 1 
       17 56961 2 2 21 GLY O    O -21.175 55.476 -17.725 1.00 . B B . 290 GLY O    1 1 
       17 56962 2 2 22 ASP C    C -24.688 54.333 -17.401 1.00 . B B . 291 ASP C    1 1 
       17 56963 2 2 22 ASP CA   C -23.702 54.922 -18.373 1.00 . B B . 291 ASP CA   1 1 
       17 56964 2 2 22 ASP CB   C -24.395 55.293 -19.692 1.00 . B B . 291 ASP CB   1 1 
       17 56965 2 2 22 ASP CG   C -25.350 56.467 -19.545 1.00 . B B . 291 ASP CG   1 1 
       17 56966 2 2 22 ASP H    H -22.758 53.109 -18.926 1.00 . B B . 291 ASP H    1 1 
       17 56967 2 2 22 ASP HA   H -23.293 55.821 -17.937 1.00 . B B . 291 ASP HA   1 1 
       17 56968 2 2 22 ASP HB2  H -23.645 55.560 -20.421 1.00 . B B . 291 ASP HB2  1 1 
       17 56969 2 2 22 ASP HB3  H -24.952 54.439 -20.046 1.00 . B B . 291 ASP HB3  1 1 
       17 56970 2 2 22 ASP N    N -22.603 54.019 -18.590 1.00 . B B . 291 ASP N    1 1 
       17 56971 2 2 22 ASP O    O -25.436 53.415 -17.732 1.00 . B B . 291 ASP O    1 1 
       17 56972 2 2 22 ASP OD1  O -26.495 56.288 -19.096 1.00 . B B . 291 ASP OD1  1 1 
       17 56973 2 2 22 ASP OD2  O -24.968 57.600 -19.898 1.00 . B B . 291 ASP OD2  1 1 
       17 56974 2 2 23 HIS C    C -26.816 55.265 -15.208 1.00 . B B . 292 HIS C    1 1 
       17 56975 2 2 23 HIS CA   C -25.577 54.386 -15.173 1.00 . B B . 292 HIS CA   1 1 
       17 56976 2 2 23 HIS CB   C -24.994 54.264 -13.729 1.00 . B B . 292 HIS CB   1 1 
       17 56977 2 2 23 HIS CD2  C -23.108 55.474 -12.439 1.00 . B B . 292 HIS CD2  1 1 
       17 56978 2 2 23 HIS CE1  C -23.805 57.503 -12.599 1.00 . B B . 292 HIS CE1  1 1 
       17 56979 2 2 23 HIS CG   C -24.254 55.442 -13.153 1.00 . B B . 292 HIS CG   1 1 
       17 56980 2 2 23 HIS H    H -23.895 55.432 -16.014 1.00 . B B . 292 HIS H    1 1 
       17 56981 2 2 23 HIS HA   H -25.868 53.398 -15.504 1.00 . B B . 292 HIS HA   1 1 
       17 56982 2 2 23 HIS HB2  H -25.814 54.075 -13.055 1.00 . B B . 292 HIS HB2  1 1 
       17 56983 2 2 23 HIS HB3  H -24.336 53.409 -13.700 1.00 . B B . 292 HIS HB3  1 1 
       17 56984 2 2 23 HIS HD1  H -25.477 57.010 -13.744 1.00 . B B . 292 HIS HD1  1 1 
       17 56985 2 2 23 HIS HD2  H -22.501 54.623 -12.171 1.00 . B B . 292 HIS HD2  1 1 
       17 56986 2 2 23 HIS HE1  H -23.893 58.572 -12.495 1.00 . B B . 292 HIS HE1  1 1 
       17 56987 2 2 23 HIS N    N -24.618 54.794 -16.187 1.00 . B B . 292 HIS N    1 1 
       17 56988 2 2 23 HIS ND1  N -24.671 56.733 -13.242 1.00 . B B . 292 HIS ND1  1 1 
       17 56989 2 2 23 HIS NE2  N -22.827 56.784 -12.088 1.00 . B B . 292 HIS NE2  1 1 
       17 56990 2 2 23 HIS O    O -27.886 54.783 -15.569 1.00 . B B . 292 HIS O    1 1 
       17 56991 2 2 23 HIS OXT  O -26.708 56.477 -14.925 1.00 . B B . 292 HIS OXT  1 1 
       17 56992 3 1  1 GLY C    C -21.208 45.965 -32.878 1.00 . C C .  -5 GLY C    1 1 
       17 56993 3 1  1 GLY CA   C -21.473 47.346 -33.382 1.00 . C C .  -5 GLY CA   1 1 
       17 56994 3 1  1 GLY H1   H -21.844 46.729 -35.291 1.00 . C C .  -5 GLY H1   1 1 
       17 56995 3 1  1 GLY H2   H -20.243 47.110 -34.997 1.00 . C C .  -5 GLY H2   1 1 
       17 56996 3 1  1 GLY H3   H -21.385 48.358 -35.197 1.00 . C C .  -5 GLY H3   1 1 
       17 56997 3 1  1 GLY HA2  H -20.830 48.038 -32.861 1.00 . C C .  -5 GLY HA2  1 1 
       17 56998 3 1  1 GLY HA3  H -22.504 47.604 -33.193 1.00 . C C .  -5 GLY HA3  1 1 
       17 56999 3 1  1 GLY N    N -21.221 47.410 -34.811 1.00 . C C .  -5 GLY N    1 1 
       17 57000 3 1  1 GLY O    O -20.800 45.089 -33.652 1.00 . C C .  -5 GLY O    1 1 
       17 57001 3 1  2 SER C    C -22.564 43.728 -31.127 1.00 . C C .  -4 SER C    1 1 
       17 57002 3 1  2 SER CA   C -21.239 44.463 -31.032 1.00 . C C .  -4 SER CA   1 1 
       17 57003 3 1  2 SER CB   C -20.780 44.614 -29.583 1.00 . C C .  -4 SER CB   1 1 
       17 57004 3 1  2 SER H    H -21.707 46.486 -31.030 1.00 . C C .  -4 SER H    1 1 
       17 57005 3 1  2 SER HA   H -20.489 43.930 -31.598 1.00 . C C .  -4 SER HA   1 1 
       17 57006 3 1  2 SER HB2  H -21.542 45.133 -29.020 1.00 . C C .  -4 SER HB2  1 1 
       17 57007 3 1  2 SER HB3  H -20.609 43.639 -29.151 1.00 . C C .  -4 SER HB3  1 1 
       17 57008 3 1  2 SER HG   H -19.125 45.144 -28.692 1.00 . C C .  -4 SER HG   1 1 
       17 57009 3 1  2 SER N    N -21.408 45.754 -31.613 1.00 . C C .  -4 SER N    1 1 
       17 57010 3 1  2 SER O    O -23.539 44.106 -30.474 1.00 . C C .  -4 SER O    1 1 
       17 57011 3 1  2 SER OG   O -19.563 45.366 -29.524 1.00 . C C .  -4 SER OG   1 1 
       17 57012 3 1  3 HIS C    C -24.288 41.264 -30.954 1.00 . C C .  -3 HIS C    1 1 
       17 57013 3 1  3 HIS CA   C -23.839 41.970 -32.214 1.00 . C C .  -3 HIS CA   1 1 
       17 57014 3 1  3 HIS CB   C -23.691 41.005 -33.390 1.00 . C C .  -3 HIS CB   1 1 
       17 57015 3 1  3 HIS CD2  C -24.362 42.307 -35.529 1.00 . C C .  -3 HIS CD2  1 1 
       17 57016 3 1  3 HIS CE1  C -22.410 42.505 -36.448 1.00 . C C .  -3 HIS CE1  1 1 
       17 57017 3 1  3 HIS CG   C -23.475 41.695 -34.709 1.00 . C C .  -3 HIS CG   1 1 
       17 57018 3 1  3 HIS H    H -21.798 42.472 -32.470 1.00 . C C .  -3 HIS H    1 1 
       17 57019 3 1  3 HIS HA   H -24.597 42.700 -32.457 1.00 . C C .  -3 HIS HA   1 1 
       17 57020 3 1  3 HIS HB2  H -22.843 40.363 -33.210 1.00 . C C .  -3 HIS HB2  1 1 
       17 57021 3 1  3 HIS HB3  H -24.587 40.406 -33.465 1.00 . C C .  -3 HIS HB3  1 1 
       17 57022 3 1  3 HIS HD1  H -21.391 41.488 -34.974 1.00 . C C .  -3 HIS HD1  1 1 
       17 57023 3 1  3 HIS HD2  H -25.426 42.390 -35.367 1.00 . C C .  -3 HIS HD2  1 1 
       17 57024 3 1  3 HIS HE1  H -21.612 42.761 -37.129 1.00 . C C .  -3 HIS HE1  1 1 
       17 57025 3 1  3 HIS N    N -22.614 42.721 -31.982 1.00 . C C .  -3 HIS N    1 1 
       17 57026 3 1  3 HIS ND1  N -22.246 41.832 -35.315 1.00 . C C .  -3 HIS ND1  1 1 
       17 57027 3 1  3 HIS NE2  N -23.683 42.822 -36.632 1.00 . C C .  -3 HIS NE2  1 1 
       17 57028 3 1  3 HIS O    O -25.476 41.243 -30.626 1.00 . C C .  -3 HIS O    1 1 
       17 57029 3 1  4 MET C    C -23.133 41.044 -27.874 1.00 . C C .  -2 MET C    1 1 
       17 57030 3 1  4 MET CA   C -23.662 40.141 -28.948 1.00 . C C .  -2 MET CA   1 1 
       17 57031 3 1  4 MET CB   C -23.177 38.696 -28.748 1.00 . C C .  -2 MET CB   1 1 
       17 57032 3 1  4 MET CE   C -24.566 35.039 -30.190 1.00 . C C .  -2 MET CE   1 1 
       17 57033 3 1  4 MET CG   C -23.939 37.658 -29.553 1.00 . C C .  -2 MET CG   1 1 
       17 57034 3 1  4 MET H    H -22.432 40.657 -30.569 1.00 . C C .  -2 MET H    1 1 
       17 57035 3 1  4 MET HA   H -24.740 40.165 -28.869 1.00 . C C .  -2 MET HA   1 1 
       17 57036 3 1  4 MET HB2  H -22.135 38.638 -29.021 1.00 . C C .  -2 MET HB2  1 1 
       17 57037 3 1  4 MET HB3  H -23.274 38.449 -27.701 1.00 . C C .  -2 MET HB3  1 1 
       17 57038 3 1  4 MET HE1  H -25.573 35.275 -29.878 1.00 . C C .  -2 MET HE1  1 1 
       17 57039 3 1  4 MET HE2  H -24.439 35.311 -31.227 1.00 . C C .  -2 MET HE2  1 1 
       17 57040 3 1  4 MET HE3  H -24.386 33.980 -30.067 1.00 . C C .  -2 MET HE3  1 1 
       17 57041 3 1  4 MET HG2  H -24.991 37.741 -29.324 1.00 . C C .  -2 MET HG2  1 1 
       17 57042 3 1  4 MET HG3  H -23.789 37.854 -30.605 1.00 . C C .  -2 MET HG3  1 1 
       17 57043 3 1  4 MET N    N -23.354 40.697 -30.236 1.00 . C C .  -2 MET N    1 1 
       17 57044 3 1  4 MET O    O -22.062 40.803 -27.298 1.00 . C C .  -2 MET O    1 1 
       17 57045 3 1  4 MET SD   S -23.400 35.967 -29.195 1.00 . C C .  -2 MET SD   1 1 
       17 57046 3 1  5 ALA C    C -24.072 42.535 -25.357 1.00 . C C .  -1 ALA C    1 1 
       17 57047 3 1  5 ALA CA   C -23.498 43.067 -26.637 1.00 . C C .  -1 ALA CA   1 1 
       17 57048 3 1  5 ALA CB   C -24.019 44.465 -26.945 1.00 . C C .  -1 ALA CB   1 1 
       17 57049 3 1  5 ALA H    H -24.605 42.331 -28.244 1.00 . C C .  -1 ALA H    1 1 
       17 57050 3 1  5 ALA HA   H -22.421 43.096 -26.549 1.00 . C C .  -1 ALA HA   1 1 
       17 57051 3 1  5 ALA HB1  H -23.615 44.800 -27.890 1.00 . C C .  -1 ALA HB1  1 1 
       17 57052 3 1  5 ALA HB2  H -25.097 44.441 -27.004 1.00 . C C .  -1 ALA HB2  1 1 
       17 57053 3 1  5 ALA HB3  H -23.715 45.140 -26.160 1.00 . C C .  -1 ALA HB3  1 1 
       17 57054 3 1  5 ALA N    N -23.828 42.141 -27.674 1.00 . C C .  -1 ALA N    1 1 
       17 57055 3 1  5 ALA O    O -25.222 42.794 -24.995 1.00 . C C .  -1 ALA O    1 1 
       17 57056 3 1  6 SER C    C -22.478 40.729 -22.765 1.00 . C C .   0 SER C    1 1 
       17 57057 3 1  6 SER CA   C -23.726 41.010 -23.567 1.00 . C C .   0 SER CA   1 1 
       17 57058 3 1  6 SER CB   C -24.421 39.697 -23.967 1.00 . C C .   0 SER CB   1 1 
       17 57059 3 1  6 SER H    H -22.432 41.491 -25.100 1.00 . C C .   0 SER H    1 1 
       17 57060 3 1  6 SER HA   H -24.413 41.622 -23.002 1.00 . C C .   0 SER HA   1 1 
       17 57061 3 1  6 SER HB2  H -23.709 39.065 -24.479 1.00 . C C .   0 SER HB2  1 1 
       17 57062 3 1  6 SER HB3  H -24.779 39.190 -23.085 1.00 . C C .   0 SER HB3  1 1 
       17 57063 3 1  6 SER HG   H -25.633 40.908 -24.896 1.00 . C C .   0 SER HG   1 1 
       17 57064 3 1  6 SER N    N -23.327 41.689 -24.746 1.00 . C C .   0 SER N    1 1 
       17 57065 3 1  6 SER O    O -21.364 41.079 -23.202 1.00 . C C .   0 SER O    1 1 
       17 57066 3 1  6 SER OG   O -25.521 39.948 -24.847 1.00 . C C .   0 SER OG   1 1 
       17 57067 3 1  7 SER C    C -20.790 38.580 -21.406 1.00 . C C . 312 SER C    1 1 
       17 57068 3 1  7 SER CA   C -21.512 39.798 -20.821 1.00 . C C . 312 SER CA   1 1 
       17 57069 3 1  7 SER CB   C -21.968 39.540 -19.396 1.00 . C C . 312 SER CB   1 1 
       17 57070 3 1  7 SER H    H -23.524 39.908 -21.295 1.00 . C C . 312 SER H    1 1 
       17 57071 3 1  7 SER HA   H -20.835 40.639 -20.827 1.00 . C C . 312 SER HA   1 1 
       17 57072 3 1  7 SER HB2  H -22.540 38.626 -19.361 1.00 . C C . 312 SER HB2  1 1 
       17 57073 3 1  7 SER HB3  H -21.092 39.445 -18.773 1.00 . C C . 312 SER HB3  1 1 
       17 57074 3 1  7 SER HG   H -23.658 40.298 -18.803 1.00 . C C . 312 SER HG   1 1 
       17 57075 3 1  7 SER N    N -22.629 40.131 -21.629 1.00 . C C . 312 SER N    1 1 
       17 57076 3 1  7 SER O    O -21.183 37.435 -21.195 1.00 . C C . 312 SER O    1 1 
       17 57077 3 1  7 SER OG   O -22.758 40.623 -18.922 1.00 . C C . 312 SER OG   1 1 
       17 57078 3 1  8 ARG C    C -17.800 37.577 -21.918 1.00 . C C . 313 ARG C    1 1 
       17 57079 3 1  8 ARG CA   C -19.001 37.811 -22.822 1.00 . C C . 313 ARG CA   1 1 
       17 57080 3 1  8 ARG CB   C -18.525 38.305 -24.196 1.00 . C C . 313 ARG CB   1 1 
       17 57081 3 1  8 ARG CD   C -20.612 37.741 -25.491 1.00 . C C . 313 ARG CD   1 1 
       17 57082 3 1  8 ARG CG   C -19.641 38.833 -25.097 1.00 . C C . 313 ARG CG   1 1 
       17 57083 3 1  8 ARG CZ   C -20.301 35.475 -26.463 1.00 . C C . 313 ARG CZ   1 1 
       17 57084 3 1  8 ARG H    H -19.626 39.786 -22.438 1.00 . C C . 313 ARG H    1 1 
       17 57085 3 1  8 ARG HA   H -19.580 36.907 -22.932 1.00 . C C . 313 ARG HA   1 1 
       17 57086 3 1  8 ARG HB2  H -17.802 39.094 -24.051 1.00 . C C . 313 ARG HB2  1 1 
       17 57087 3 1  8 ARG HB3  H -18.053 37.477 -24.701 1.00 . C C . 313 ARG HB3  1 1 
       17 57088 3 1  8 ARG HD2  H -20.930 37.236 -24.592 1.00 . C C . 313 ARG HD2  1 1 
       17 57089 3 1  8 ARG HD3  H -21.464 38.180 -25.986 1.00 . C C . 313 ARG HD3  1 1 
       17 57090 3 1  8 ARG HE   H -19.298 37.135 -26.978 1.00 . C C . 313 ARG HE   1 1 
       17 57091 3 1  8 ARG HG2  H -20.184 39.600 -24.566 1.00 . C C . 313 ARG HG2  1 1 
       17 57092 3 1  8 ARG HG3  H -19.203 39.255 -25.990 1.00 . C C . 313 ARG HG3  1 1 
       17 57093 3 1  8 ARG HH11 H -21.659 35.483 -24.928 1.00 . C C . 313 ARG HH11 1 1 
       17 57094 3 1  8 ARG HH12 H -21.442 33.965 -25.651 1.00 . C C . 313 ARG HH12 1 1 
       17 57095 3 1  8 ARG HH21 H -19.030 35.094 -28.018 1.00 . C C . 313 ARG HH21 1 1 
       17 57096 3 1  8 ARG HH22 H -19.927 33.750 -27.486 1.00 . C C . 313 ARG HH22 1 1 
       17 57097 3 1  8 ARG N    N -19.802 38.848 -22.210 1.00 . C C . 313 ARG N    1 1 
       17 57098 3 1  8 ARG NE   N -19.988 36.767 -26.380 1.00 . C C . 313 ARG NE   1 1 
       17 57099 3 1  8 ARG NH1  N -21.194 34.939 -25.633 1.00 . C C . 313 ARG NH1  1 1 
       17 57100 3 1  8 ARG NH2  N -19.712 34.726 -27.378 1.00 . C C . 313 ARG NH2  1 1 
       17 57101 3 1  8 ARG O    O -17.462 36.456 -21.536 1.00 . C C . 313 ARG O    1 1 
       17 57102 3 1  9 GLN C    C -16.319 38.483 -19.188 1.00 . C C . 314 GLN C    1 1 
       17 57103 3 1  9 GLN CA   C -16.063 38.792 -20.679 1.00 . C C . 314 GLN CA   1 1 
       17 57104 3 1  9 GLN CB   C -15.423 40.193 -20.865 1.00 . C C . 314 GLN CB   1 1 
       17 57105 3 1  9 GLN CD   C -17.549 41.622 -21.387 1.00 . C C . 314 GLN CD   1 1 
       17 57106 3 1  9 GLN CG   C -16.301 41.431 -20.520 1.00 . C C . 314 GLN CG   1 1 
       17 57107 3 1  9 GLN H    H -17.664 39.521 -21.806 1.00 . C C . 314 GLN H    1 1 
       17 57108 3 1  9 GLN HA   H -15.360 38.063 -21.051 1.00 . C C . 314 GLN HA   1 1 
       17 57109 3 1  9 GLN HB2  H -14.540 40.243 -20.245 1.00 . C C . 314 GLN HB2  1 1 
       17 57110 3 1  9 GLN HB3  H -15.114 40.282 -21.896 1.00 . C C . 314 GLN HB3  1 1 
       17 57111 3 1  9 GLN HE21 H -18.460 42.590 -19.925 1.00 . C C . 314 GLN HE21 1 1 
       17 57112 3 1  9 GLN HE22 H -19.352 42.402 -21.391 1.00 . C C . 314 GLN HE22 1 1 
       17 57113 3 1  9 GLN HG2  H -16.670 41.282 -19.519 1.00 . C C . 314 GLN HG2  1 1 
       17 57114 3 1  9 GLN HG3  H -15.694 42.323 -20.563 1.00 . C C . 314 GLN HG3  1 1 
       17 57115 3 1  9 GLN N    N -17.252 38.683 -21.501 1.00 . C C . 314 GLN N    1 1 
       17 57116 3 1  9 GLN NE2  N -18.548 42.257 -20.848 1.00 . C C . 314 GLN NE2  1 1 
       17 57117 3 1  9 GLN O    O -15.448 38.663 -18.348 1.00 . C C . 314 GLN O    1 1 
       17 57118 3 1  9 GLN OE1  O -17.601 41.214 -22.534 1.00 . C C . 314 GLN OE1  1 1 
       17 57119 3 1 10 LYS C    C -17.197 36.334 -17.020 1.00 . C C . 315 LYS C    1 1 
       17 57120 3 1 10 LYS CA   C -17.874 37.600 -17.512 1.00 . C C . 315 LYS CA   1 1 
       17 57121 3 1 10 LYS CB   C -19.414 37.514 -17.357 1.00 . C C . 315 LYS CB   1 1 
       17 57122 3 1 10 LYS CD   C -19.932 35.113 -18.206 1.00 . C C . 315 LYS CD   1 1 
       17 57123 3 1 10 LYS CE   C -20.569 34.584 -16.928 1.00 . C C . 315 LYS CE   1 1 
       17 57124 3 1 10 LYS CG   C -20.152 36.620 -18.377 1.00 . C C . 315 LYS CG   1 1 
       17 57125 3 1 10 LYS H    H -18.097 37.749 -19.629 1.00 . C C . 315 LYS H    1 1 
       17 57126 3 1 10 LYS HA   H -17.520 38.409 -16.891 1.00 . C C . 315 LYS HA   1 1 
       17 57127 3 1 10 LYS HB2  H -19.634 37.134 -16.370 1.00 . C C . 315 LYS HB2  1 1 
       17 57128 3 1 10 LYS HB3  H -19.814 38.514 -17.430 1.00 . C C . 315 LYS HB3  1 1 
       17 57129 3 1 10 LYS HD2  H -20.353 34.594 -19.053 1.00 . C C . 315 LYS HD2  1 1 
       17 57130 3 1 10 LYS HD3  H -18.868 34.927 -18.171 1.00 . C C . 315 LYS HD3  1 1 
       17 57131 3 1 10 LYS HE2  H -20.033 34.981 -16.080 1.00 . C C . 315 LYS HE2  1 1 
       17 57132 3 1 10 LYS HE3  H -21.597 34.913 -16.893 1.00 . C C . 315 LYS HE3  1 1 
       17 57133 3 1 10 LYS HG2  H -21.212 36.808 -18.290 1.00 . C C . 315 LYS HG2  1 1 
       17 57134 3 1 10 LYS HG3  H -19.834 36.910 -19.369 1.00 . C C . 315 LYS HG3  1 1 
       17 57135 3 1 10 LYS HZ1  H -21.041 32.697 -17.676 1.00 . C C . 315 LYS HZ1  1 1 
       17 57136 3 1 10 LYS HZ2  H -19.551 32.742 -16.890 1.00 . C C . 315 LYS HZ2  1 1 
       17 57137 3 1 10 LYS HZ3  H -20.989 32.770 -15.998 1.00 . C C . 315 LYS HZ3  1 1 
       17 57138 3 1 10 LYS N    N -17.485 37.941 -18.889 1.00 . C C . 315 LYS N    1 1 
       17 57139 3 1 10 LYS NZ   N -20.530 33.109 -16.868 1.00 . C C . 315 LYS NZ   1 1 
       17 57140 3 1 10 LYS O    O -17.332 35.970 -15.868 1.00 . C C . 315 LYS O    1 1 
       17 57141 3 1 11 TYR C    C -14.788 34.583 -16.470 1.00 . C C . 316 TYR C    1 1 
       17 57142 3 1 11 TYR CA   C -15.781 34.429 -17.621 1.00 . C C . 316 TYR CA   1 1 
       17 57143 3 1 11 TYR CB   C -15.083 33.891 -18.878 1.00 . C C . 316 TYR CB   1 1 
       17 57144 3 1 11 TYR CD1  C -12.705 34.727 -18.927 1.00 . C C . 316 TYR CD1  1 1 
       17 57145 3 1 11 TYR CD2  C -14.208 35.621 -20.527 1.00 . C C . 316 TYR CD2  1 1 
       17 57146 3 1 11 TYR CE1  C -11.685 35.489 -19.435 1.00 . C C . 316 TYR CE1  1 1 
       17 57147 3 1 11 TYR CE2  C -13.185 36.389 -21.057 1.00 . C C . 316 TYR CE2  1 1 
       17 57148 3 1 11 TYR CG   C -13.980 34.773 -19.452 1.00 . C C . 316 TYR CG   1 1 
       17 57149 3 1 11 TYR CZ   C -11.922 36.317 -20.503 1.00 . C C . 316 TYR CZ   1 1 
       17 57150 3 1 11 TYR H    H -16.341 36.065 -18.803 1.00 . C C . 316 TYR H    1 1 
       17 57151 3 1 11 TYR HA   H -16.537 33.720 -17.319 1.00 . C C . 316 TYR HA   1 1 
       17 57152 3 1 11 TYR HB2  H -14.641 32.935 -18.643 1.00 . C C . 316 TYR HB2  1 1 
       17 57153 3 1 11 TYR HB3  H -15.827 33.750 -19.649 1.00 . C C . 316 TYR HB3  1 1 
       17 57154 3 1 11 TYR HD1  H -12.543 34.072 -18.084 1.00 . C C . 316 TYR HD1  1 1 
       17 57155 3 1 11 TYR HD2  H -15.198 35.673 -20.957 1.00 . C C . 316 TYR HD2  1 1 
       17 57156 3 1 11 TYR HE1  H -10.698 35.430 -18.999 1.00 . C C . 316 TYR HE1  1 1 
       17 57157 3 1 11 TYR HE2  H -13.378 37.044 -21.893 1.00 . C C . 316 TYR HE2  1 1 
       17 57158 3 1 11 TYR HH   H -11.138 37.972 -21.259 1.00 . C C . 316 TYR HH   1 1 
       17 57159 3 1 11 TYR N    N -16.458 35.683 -17.910 1.00 . C C . 316 TYR N    1 1 
       17 57160 3 1 11 TYR O    O -14.434 33.608 -15.812 1.00 . C C . 316 TYR O    1 1 
       17 57161 3 1 11 TYR OH   O -10.875 37.059 -21.035 1.00 . C C . 316 TYR OH   1 1 
       17 57162 3 1 12 ALA C    C -13.727 35.577 -13.907 1.00 . C C . 317 ALA C    1 1 
       17 57163 3 1 12 ALA CA   C -13.377 36.191 -15.244 1.00 . C C . 317 ALA CA   1 1 
       17 57164 3 1 12 ALA CB   C -13.314 37.698 -15.102 1.00 . C C . 317 ALA CB   1 1 
       17 57165 3 1 12 ALA H    H -14.675 36.531 -16.863 1.00 . C C . 317 ALA H    1 1 
       17 57166 3 1 12 ALA HA   H -12.400 35.848 -15.551 1.00 . C C . 317 ALA HA   1 1 
       17 57167 3 1 12 ALA HB1  H -13.095 38.136 -16.062 1.00 . C C . 317 ALA HB1  1 1 
       17 57168 3 1 12 ALA HB2  H -14.268 38.063 -14.749 1.00 . C C . 317 ALA HB2  1 1 
       17 57169 3 1 12 ALA HB3  H -12.541 37.962 -14.394 1.00 . C C . 317 ALA HB3  1 1 
       17 57170 3 1 12 ALA N    N -14.332 35.828 -16.273 1.00 . C C . 317 ALA N    1 1 
       17 57171 3 1 12 ALA O    O -12.900 34.888 -13.323 1.00 . C C . 317 ALA O    1 1 
       17 57172 3 1 13 GLU C    C -15.292 33.790 -12.013 1.00 . C C . 318 GLU C    1 1 
       17 57173 3 1 13 GLU CA   C -15.434 35.302 -12.154 1.00 . C C . 318 GLU CA   1 1 
       17 57174 3 1 13 GLU CB   C -16.882 35.727 -11.863 1.00 . C C . 318 GLU CB   1 1 
       17 57175 3 1 13 GLU CD   C -19.317 35.464 -12.455 1.00 . C C . 318 GLU CD   1 1 
       17 57176 3 1 13 GLU CG   C -17.894 35.263 -12.894 1.00 . C C . 318 GLU CG   1 1 
       17 57177 3 1 13 GLU H    H -15.619 36.235 -14.049 1.00 . C C . 318 GLU H    1 1 
       17 57178 3 1 13 GLU HA   H -14.788 35.773 -11.431 1.00 . C C . 318 GLU HA   1 1 
       17 57179 3 1 13 GLU HB2  H -17.177 35.328 -10.905 1.00 . C C . 318 GLU HB2  1 1 
       17 57180 3 1 13 GLU HB3  H -16.916 36.806 -11.818 1.00 . C C . 318 GLU HB3  1 1 
       17 57181 3 1 13 GLU HG2  H -17.736 35.806 -13.814 1.00 . C C . 318 GLU HG2  1 1 
       17 57182 3 1 13 GLU HG3  H -17.732 34.210 -13.073 1.00 . C C . 318 GLU HG3  1 1 
       17 57183 3 1 13 GLU N    N -14.980 35.774 -13.466 1.00 . C C . 318 GLU N    1 1 
       17 57184 3 1 13 GLU O    O -14.925 33.271 -10.940 1.00 . C C . 318 GLU O    1 1 
       17 57185 3 1 13 GLU OE1  O -19.746 36.599 -12.272 1.00 . C C . 318 GLU OE1  1 1 
       17 57186 3 1 13 GLU OE2  O -20.028 34.460 -12.265 1.00 . C C . 318 GLU OE2  1 1 
       17 57187 3 1 14 GLU C    C -14.046 31.231 -12.969 1.00 . C C . 319 GLU C    1 1 
       17 57188 3 1 14 GLU CA   C -15.489 31.670 -13.128 1.00 . C C . 319 GLU CA   1 1 
       17 57189 3 1 14 GLU CB   C -16.055 31.175 -14.451 1.00 . C C . 319 GLU CB   1 1 
       17 57190 3 1 14 GLU CD   C -17.971 31.174 -16.066 1.00 . C C . 319 GLU CD   1 1 
       17 57191 3 1 14 GLU CG   C -17.465 31.658 -14.739 1.00 . C C . 319 GLU CG   1 1 
       17 57192 3 1 14 GLU H    H -15.771 33.584 -13.915 1.00 . C C . 319 GLU H    1 1 
       17 57193 3 1 14 GLU HA   H -16.080 31.272 -12.318 1.00 . C C . 319 GLU HA   1 1 
       17 57194 3 1 14 GLU HB2  H -15.413 31.506 -15.254 1.00 . C C . 319 GLU HB2  1 1 
       17 57195 3 1 14 GLU HB3  H -16.069 30.095 -14.436 1.00 . C C . 319 GLU HB3  1 1 
       17 57196 3 1 14 GLU HG2  H -18.125 31.300 -13.962 1.00 . C C . 319 GLU HG2  1 1 
       17 57197 3 1 14 GLU HG3  H -17.465 32.738 -14.740 1.00 . C C . 319 GLU HG3  1 1 
       17 57198 3 1 14 GLU N    N -15.549 33.100 -13.092 1.00 . C C . 319 GLU N    1 1 
       17 57199 3 1 14 GLU O    O -13.720 30.421 -12.094 1.00 . C C . 319 GLU O    1 1 
       17 57200 3 1 14 GLU OE1  O -18.262 29.971 -16.190 1.00 . C C . 319 GLU OE1  1 1 
       17 57201 3 1 14 GLU OE2  O -18.114 31.989 -17.004 1.00 . C C . 319 GLU OE2  1 1 
       17 57202 3 1 15 GLU C    C -11.133 31.794 -12.411 1.00 . C C . 320 GLU C    1 1 
       17 57203 3 1 15 GLU CA   C -11.768 31.512 -13.773 1.00 . C C . 320 GLU CA   1 1 
       17 57204 3 1 15 GLU CB   C -11.048 32.308 -14.868 1.00 . C C . 320 GLU CB   1 1 
       17 57205 3 1 15 GLU CD   C -11.372 30.600 -16.699 1.00 . C C . 320 GLU CD   1 1 
       17 57206 3 1 15 GLU CG   C -11.557 32.038 -16.277 1.00 . C C . 320 GLU CG   1 1 
       17 57207 3 1 15 GLU H    H -13.519 32.528 -14.378 1.00 . C C . 320 GLU H    1 1 
       17 57208 3 1 15 GLU HA   H -11.672 30.460 -13.993 1.00 . C C . 320 GLU HA   1 1 
       17 57209 3 1 15 GLU HB2  H -11.156 33.363 -14.662 1.00 . C C . 320 GLU HB2  1 1 
       17 57210 3 1 15 GLU HB3  H  -9.999 32.053 -14.837 1.00 . C C . 320 GLU HB3  1 1 
       17 57211 3 1 15 GLU HG2  H -12.610 32.274 -16.316 1.00 . C C . 320 GLU HG2  1 1 
       17 57212 3 1 15 GLU HG3  H -11.022 32.674 -16.967 1.00 . C C . 320 GLU HG3  1 1 
       17 57213 3 1 15 GLU N    N -13.183 31.834 -13.767 1.00 . C C . 320 GLU N    1 1 
       17 57214 3 1 15 GLU O    O -10.458 30.935 -11.843 1.00 . C C . 320 GLU O    1 1 
       17 57215 3 1 15 GLU OE1  O -12.270 29.762 -16.441 1.00 . C C . 320 GLU OE1  1 1 
       17 57216 3 1 15 GLU OE2  O -10.336 30.277 -17.299 1.00 . C C . 320 GLU OE2  1 1 
       17 57217 3 1 16 LEU C    C -11.284 32.562  -9.409 1.00 . C C . 321 LEU C    1 1 
       17 57218 3 1 16 LEU CA   C -10.808 33.384 -10.611 1.00 . C C . 321 LEU CA   1 1 
       17 57219 3 1 16 LEU CB   C -10.904 34.922 -10.396 1.00 . C C . 321 LEU CB   1 1 
       17 57220 3 1 16 LEU CD1  C -13.171 35.450  -9.407 1.00 . C C . 321 LEU CD1  1 1 
       17 57221 3 1 16 LEU CD2  C -12.111 37.063 -10.921 1.00 . C C . 321 LEU CD2  1 1 
       17 57222 3 1 16 LEU CG   C -12.272 35.610 -10.586 1.00 . C C . 321 LEU CG   1 1 
       17 57223 3 1 16 LEU H    H -12.005 33.577 -12.356 1.00 . C C . 321 LEU H    1 1 
       17 57224 3 1 16 LEU HA   H  -9.762 33.139 -10.723 1.00 . C C . 321 LEU HA   1 1 
       17 57225 3 1 16 LEU HB2  H -10.685 35.074  -9.348 1.00 . C C . 321 LEU HB2  1 1 
       17 57226 3 1 16 LEU HB3  H -10.165 35.402 -11.024 1.00 . C C . 321 LEU HB3  1 1 
       17 57227 3 1 16 LEU HD11 H -13.254 34.401  -9.165 1.00 . C C . 321 LEU HD11 1 1 
       17 57228 3 1 16 LEU HD12 H -12.729 35.970  -8.572 1.00 . C C . 321 LEU HD12 1 1 
       17 57229 3 1 16 LEU HD13 H -14.151 35.855  -9.602 1.00 . C C . 321 LEU HD13 1 1 
       17 57230 3 1 16 LEU HD21 H -13.076 37.543 -10.840 1.00 . C C . 321 LEU HD21 1 1 
       17 57231 3 1 16 LEU HD22 H -11.427 37.520 -10.222 1.00 . C C . 321 LEU HD22 1 1 
       17 57232 3 1 16 LEU HD23 H -11.744 37.172 -11.930 1.00 . C C . 321 LEU HD23 1 1 
       17 57233 3 1 16 LEU HG   H -12.763 35.139 -11.425 1.00 . C C . 321 LEU HG   1 1 
       17 57234 3 1 16 LEU N    N -11.397 32.972 -11.874 1.00 . C C . 321 LEU N    1 1 
       17 57235 3 1 16 LEU O    O -10.463 32.109  -8.604 1.00 . C C . 321 LEU O    1 1 
       17 57236 3 1 17 GLU C    C -12.592 30.115  -8.248 1.00 . C C . 322 GLU C    1 1 
       17 57237 3 1 17 GLU CA   C -13.127 31.550  -8.193 1.00 . C C . 322 GLU CA   1 1 
       17 57238 3 1 17 GLU CB   C -14.658 31.538  -8.266 1.00 . C C . 322 GLU CB   1 1 
       17 57239 3 1 17 GLU CD   C -15.153 31.560  -5.792 1.00 . C C . 322 GLU CD   1 1 
       17 57240 3 1 17 GLU CG   C -15.336 30.836  -7.105 1.00 . C C . 322 GLU CG   1 1 
       17 57241 3 1 17 GLU H    H -13.188 32.700  -9.987 1.00 . C C . 322 GLU H    1 1 
       17 57242 3 1 17 GLU HA   H -12.816 32.015  -7.270 1.00 . C C . 322 GLU HA   1 1 
       17 57243 3 1 17 GLU HB2  H -15.014 32.557  -8.296 1.00 . C C . 322 GLU HB2  1 1 
       17 57244 3 1 17 GLU HB3  H -14.951 31.039  -9.179 1.00 . C C . 322 GLU HB3  1 1 
       17 57245 3 1 17 GLU HG2  H -16.394 30.762  -7.309 1.00 . C C . 322 GLU HG2  1 1 
       17 57246 3 1 17 GLU HG3  H -14.922 29.842  -7.012 1.00 . C C . 322 GLU HG3  1 1 
       17 57247 3 1 17 GLU N    N -12.580 32.326  -9.309 1.00 . C C . 322 GLU N    1 1 
       17 57248 3 1 17 GLU O    O -12.057 29.555  -7.233 1.00 . C C . 322 GLU O    1 1 
       17 57249 3 1 17 GLU OE1  O -14.068 31.476  -5.182 1.00 . C C . 322 GLU OE1  1 1 
       17 57250 3 1 17 GLU OE2  O -16.109 32.213  -5.327 1.00 . C C . 322 GLU OE2  1 1 
       17 57251 3 1 18 GLN C    C -10.775 28.007  -9.408 1.00 . C C . 323 GLN C    1 1 
       17 57252 3 1 18 GLN CA   C -12.240 28.185  -9.638 1.00 . C C . 323 GLN CA   1 1 
       17 57253 3 1 18 GLN CB   C -12.667 27.629 -10.998 1.00 . C C . 323 GLN CB   1 1 
       17 57254 3 1 18 GLN CD   C -14.729 26.479 -10.105 1.00 . C C . 323 GLN CD   1 1 
       17 57255 3 1 18 GLN CG   C -14.174 27.457 -11.123 1.00 . C C . 323 GLN CG   1 1 
       17 57256 3 1 18 GLN H    H -12.944 30.084 -10.219 1.00 . C C . 323 GLN H    1 1 
       17 57257 3 1 18 GLN HA   H -12.749 27.617  -8.872 1.00 . C C . 323 GLN HA   1 1 
       17 57258 3 1 18 GLN HB2  H -12.333 28.304 -11.771 1.00 . C C . 323 GLN HB2  1 1 
       17 57259 3 1 18 GLN HB3  H -12.203 26.665 -11.143 1.00 . C C . 323 GLN HB3  1 1 
       17 57260 3 1 18 GLN HE21 H -16.415 27.501 -10.000 1.00 . C C . 323 GLN HE21 1 1 
       17 57261 3 1 18 GLN HE22 H -16.306 26.116  -8.982 1.00 . C C . 323 GLN HE22 1 1 
       17 57262 3 1 18 GLN HG2  H -14.649 28.416 -10.973 1.00 . C C . 323 GLN HG2  1 1 
       17 57263 3 1 18 GLN HG3  H -14.402 27.092 -12.114 1.00 . C C . 323 GLN HG3  1 1 
       17 57264 3 1 18 GLN N    N -12.644 29.548  -9.448 1.00 . C C . 323 GLN N    1 1 
       17 57265 3 1 18 GLN NE2  N -15.930 26.716  -9.660 1.00 . C C . 323 GLN NE2  1 1 
       17 57266 3 1 18 GLN O    O -10.371 27.010  -8.865 1.00 . C C . 323 GLN O    1 1 
       17 57267 3 1 18 GLN OE1  O -14.053 25.519  -9.701 1.00 . C C . 323 GLN OE1  1 1 
       17 57268 3 1 19 VAL C    C  -8.220 29.052  -8.086 1.00 . C C . 324 VAL C    1 1 
       17 57269 3 1 19 VAL CA   C  -8.557 28.857  -9.563 1.00 . C C . 324 VAL CA   1 1 
       17 57270 3 1 19 VAL CB   C  -7.707 29.806 -10.437 1.00 . C C . 324 VAL CB   1 1 
       17 57271 3 1 19 VAL CG1  C  -7.686 31.225  -9.879 1.00 . C C . 324 VAL CG1  1 1 
       17 57272 3 1 19 VAL CG2  C  -6.306 29.244 -10.621 1.00 . C C . 324 VAL CG2  1 1 
       17 57273 3 1 19 VAL H    H -10.333 29.789 -10.213 1.00 . C C . 324 VAL H    1 1 
       17 57274 3 1 19 VAL HA   H  -8.310 27.836  -9.816 1.00 . C C . 324 VAL HA   1 1 
       17 57275 3 1 19 VAL HB   H  -8.188 29.847 -11.403 1.00 . C C . 324 VAL HB   1 1 
       17 57276 3 1 19 VAL HG11 H  -8.700 31.592  -9.817 1.00 . C C . 324 VAL HG11 1 1 
       17 57277 3 1 19 VAL HG12 H  -7.269 31.180  -8.883 1.00 . C C . 324 VAL HG12 1 1 
       17 57278 3 1 19 VAL HG13 H  -7.091 31.883 -10.492 1.00 . C C . 324 VAL HG13 1 1 
       17 57279 3 1 19 VAL HG21 H  -5.745 29.841 -11.322 1.00 . C C . 324 VAL HG21 1 1 
       17 57280 3 1 19 VAL HG22 H  -5.801 29.218  -9.666 1.00 . C C . 324 VAL HG22 1 1 
       17 57281 3 1 19 VAL HG23 H  -6.381 28.237 -11.002 1.00 . C C . 324 VAL HG23 1 1 
       17 57282 3 1 19 VAL N    N  -9.972 28.986  -9.775 1.00 . C C . 324 VAL N    1 1 
       17 57283 3 1 19 VAL O    O  -7.291 28.449  -7.593 1.00 . C C . 324 VAL O    1 1 
       17 57284 3 1 20 ARG C    C  -8.891 28.769  -5.278 1.00 . C C . 325 ARG C    1 1 
       17 57285 3 1 20 ARG CA   C  -8.810 30.111  -5.972 1.00 . C C . 325 ARG CA   1 1 
       17 57286 3 1 20 ARG CB   C  -9.901 31.113  -5.468 1.00 . C C . 325 ARG CB   1 1 
       17 57287 3 1 20 ARG CD   C -10.689 30.330  -3.176 1.00 . C C . 325 ARG CD   1 1 
       17 57288 3 1 20 ARG CG   C  -9.944 31.405  -3.959 1.00 . C C . 325 ARG CG   1 1 
       17 57289 3 1 20 ARG CZ   C -13.028 29.549  -2.845 1.00 . C C . 325 ARG CZ   1 1 
       17 57290 3 1 20 ARG H    H  -9.700 30.391  -7.861 1.00 . C C . 325 ARG H    1 1 
       17 57291 3 1 20 ARG HA   H  -7.831 30.532  -5.789 1.00 . C C . 325 ARG HA   1 1 
       17 57292 3 1 20 ARG HB2  H  -9.749 32.055  -5.974 1.00 . C C . 325 ARG HB2  1 1 
       17 57293 3 1 20 ARG HB3  H -10.865 30.727  -5.765 1.00 . C C . 325 ARG HB3  1 1 
       17 57294 3 1 20 ARG HD2  H -10.244 29.381  -3.437 1.00 . C C . 325 ARG HD2  1 1 
       17 57295 3 1 20 ARG HD3  H -10.573 30.510  -2.117 1.00 . C C . 325 ARG HD3  1 1 
       17 57296 3 1 20 ARG HE   H -12.432 30.798  -4.279 1.00 . C C . 325 ARG HE   1 1 
       17 57297 3 1 20 ARG HG2  H  -8.933 31.446  -3.581 1.00 . C C . 325 ARG HG2  1 1 
       17 57298 3 1 20 ARG HG3  H -10.428 32.357  -3.797 1.00 . C C . 325 ARG HG3  1 1 
       17 57299 3 1 20 ARG HH11 H -11.762 28.736  -1.420 1.00 . C C . 325 ARG HH11 1 1 
       17 57300 3 1 20 ARG HH12 H -13.390 28.274  -1.295 1.00 . C C . 325 ARG HH12 1 1 
       17 57301 3 1 20 ARG HH21 H -14.510 30.173  -4.036 1.00 . C C . 325 ARG HH21 1 1 
       17 57302 3 1 20 ARG HH22 H -15.016 29.073  -2.810 1.00 . C C . 325 ARG HH22 1 1 
       17 57303 3 1 20 ARG N    N  -8.993 29.895  -7.390 1.00 . C C . 325 ARG N    1 1 
       17 57304 3 1 20 ARG NE   N -12.110 30.266  -3.508 1.00 . C C . 325 ARG NE   1 1 
       17 57305 3 1 20 ARG NH1  N -12.692 28.806  -1.784 1.00 . C C . 325 ARG NH1  1 1 
       17 57306 3 1 20 ARG NH2  N -14.276 29.593  -3.244 1.00 . C C . 325 ARG NH2  1 1 
       17 57307 3 1 20 ARG O    O  -7.914 28.331  -4.610 1.00 . C C . 325 ARG O    1 1 
       17 57308 3 1 21 GLU C    C  -9.189 25.706  -5.494 1.00 . C C . 326 GLU C    1 1 
       17 57309 3 1 21 GLU CA   C -10.139 26.770  -4.917 1.00 . C C . 326 GLU CA   1 1 
       17 57310 3 1 21 GLU CB   C -11.601 26.301  -4.912 1.00 . C C . 326 GLU CB   1 1 
       17 57311 3 1 21 GLU CD   C -13.642 25.646  -6.197 1.00 . C C . 326 GLU CD   1 1 
       17 57312 3 1 21 GLU CG   C -12.276 26.264  -6.270 1.00 . C C . 326 GLU CG   1 1 
       17 57313 3 1 21 GLU H    H -10.660 28.412  -6.158 1.00 . C C . 326 GLU H    1 1 
       17 57314 3 1 21 GLU HA   H  -9.830 26.917  -3.892 1.00 . C C . 326 GLU HA   1 1 
       17 57315 3 1 21 GLU HB2  H -11.637 25.304  -4.501 1.00 . C C . 326 GLU HB2  1 1 
       17 57316 3 1 21 GLU HB3  H -12.169 26.955  -4.268 1.00 . C C . 326 GLU HB3  1 1 
       17 57317 3 1 21 GLU HG2  H -12.373 27.274  -6.641 1.00 . C C . 326 GLU HG2  1 1 
       17 57318 3 1 21 GLU HG3  H -11.667 25.684  -6.948 1.00 . C C . 326 GLU HG3  1 1 
       17 57319 3 1 21 GLU N    N  -9.971 28.055  -5.544 1.00 . C C . 326 GLU N    1 1 
       17 57320 3 1 21 GLU O    O  -8.581 24.970  -4.739 1.00 . C C . 326 GLU O    1 1 
       17 57321 3 1 21 GLU OE1  O -14.636 26.357  -5.940 1.00 . C C . 326 GLU OE1  1 1 
       17 57322 3 1 21 GLU OE2  O -13.751 24.409  -6.362 1.00 . C C . 326 GLU OE2  1 1 
       17 57323 3 1 22 ALA C    C  -6.754 24.761  -7.105 1.00 . C C . 327 ALA C    1 1 
       17 57324 3 1 22 ALA CA   C  -8.196 24.678  -7.503 1.00 . C C . 327 ALA CA   1 1 
       17 57325 3 1 22 ALA CB   C  -8.280 24.887  -8.999 1.00 . C C . 327 ALA CB   1 1 
       17 57326 3 1 22 ALA H    H  -9.393 26.427  -7.355 1.00 . C C . 327 ALA H    1 1 
       17 57327 3 1 22 ALA HA   H  -8.595 23.701  -7.276 1.00 . C C . 327 ALA HA   1 1 
       17 57328 3 1 22 ALA HB1  H  -9.313 24.852  -9.309 1.00 . C C . 327 ALA HB1  1 1 
       17 57329 3 1 22 ALA HB2  H  -7.883 25.871  -9.208 1.00 . C C . 327 ALA HB2  1 1 
       17 57330 3 1 22 ALA HB3  H  -7.698 24.140  -9.520 1.00 . C C . 327 ALA HB3  1 1 
       17 57331 3 1 22 ALA N    N  -8.999 25.705  -6.813 1.00 . C C . 327 ALA N    1 1 
       17 57332 3 1 22 ALA O    O  -6.150 23.795  -6.660 1.00 . C C . 327 ALA O    1 1 
       17 57333 3 1 23 LEU C    C  -4.510 26.123  -5.514 1.00 . C C . 328 LEU C    1 1 
       17 57334 3 1 23 LEU CA   C  -4.859 26.193  -6.994 1.00 . C C . 328 LEU CA   1 1 
       17 57335 3 1 23 LEU CB   C  -4.474 27.502  -7.686 1.00 . C C . 328 LEU CB   1 1 
       17 57336 3 1 23 LEU CD1  C  -2.044 27.780  -7.167 1.00 . C C . 328 LEU CD1  1 1 
       17 57337 3 1 23 LEU CD2  C  -3.513 29.744  -7.697 1.00 . C C . 328 LEU CD2  1 1 
       17 57338 3 1 23 LEU CG   C  -3.435 28.380  -7.056 1.00 . C C . 328 LEU CG   1 1 
       17 57339 3 1 23 LEU H    H  -6.805 26.683  -7.500 1.00 . C C . 328 LEU H    1 1 
       17 57340 3 1 23 LEU HA   H  -4.316 25.394  -7.477 1.00 . C C . 328 LEU HA   1 1 
       17 57341 3 1 23 LEU HB2  H  -4.085 27.233  -8.656 1.00 . C C . 328 LEU HB2  1 1 
       17 57342 3 1 23 LEU HB3  H  -5.351 28.103  -7.870 1.00 . C C . 328 LEU HB3  1 1 
       17 57343 3 1 23 LEU HD11 H  -1.806 27.676  -8.213 1.00 . C C . 328 LEU HD11 1 1 
       17 57344 3 1 23 LEU HD12 H  -1.320 28.431  -6.695 1.00 . C C . 328 LEU HD12 1 1 
       17 57345 3 1 23 LEU HD13 H  -2.028 26.809  -6.694 1.00 . C C . 328 LEU HD13 1 1 
       17 57346 3 1 23 LEU HD21 H  -3.346 29.651  -8.759 1.00 . C C . 328 LEU HD21 1 1 
       17 57347 3 1 23 LEU HD22 H  -4.513 30.122  -7.532 1.00 . C C . 328 LEU HD22 1 1 
       17 57348 3 1 23 LEU HD23 H  -2.791 30.411  -7.251 1.00 . C C . 328 LEU HD23 1 1 
       17 57349 3 1 23 LEU HG   H  -3.707 28.487  -6.016 1.00 . C C . 328 LEU HG   1 1 
       17 57350 3 1 23 LEU N    N  -6.230 25.930  -7.237 1.00 . C C . 328 LEU N    1 1 
       17 57351 3 1 23 LEU O    O  -3.490 25.546  -5.174 1.00 . C C . 328 LEU O    1 1 
       17 57352 3 1 24 ARG C    C  -5.143 25.048  -2.738 1.00 . C C . 329 ARG C    1 1 
       17 57353 3 1 24 ARG CA   C  -5.035 26.515  -3.190 1.00 . C C . 329 ARG CA   1 1 
       17 57354 3 1 24 ARG CB   C  -5.873 27.451  -2.306 1.00 . C C . 329 ARG CB   1 1 
       17 57355 3 1 24 ARG CD   C  -5.119 29.604  -3.517 1.00 . C C . 329 ARG CD   1 1 
       17 57356 3 1 24 ARG CG   C  -5.344 28.897  -2.176 1.00 . C C . 329 ARG CG   1 1 
       17 57357 3 1 24 ARG CZ   C  -3.123 30.817  -4.478 1.00 . C C . 329 ARG CZ   1 1 
       17 57358 3 1 24 ARG H    H  -6.189 27.112  -4.889 1.00 . C C . 329 ARG H    1 1 
       17 57359 3 1 24 ARG HA   H  -3.992 26.785  -3.107 1.00 . C C . 329 ARG HA   1 1 
       17 57360 3 1 24 ARG HB2  H  -6.872 27.500  -2.712 1.00 . C C . 329 ARG HB2  1 1 
       17 57361 3 1 24 ARG HB3  H  -5.927 27.023  -1.315 1.00 . C C . 329 ARG HB3  1 1 
       17 57362 3 1 24 ARG HD2  H  -5.528 28.981  -4.299 1.00 . C C . 329 ARG HD2  1 1 
       17 57363 3 1 24 ARG HD3  H  -5.631 30.551  -3.508 1.00 . C C . 329 ARG HD3  1 1 
       17 57364 3 1 24 ARG HE   H  -3.100 29.112  -3.389 1.00 . C C . 329 ARG HE   1 1 
       17 57365 3 1 24 ARG HG2  H  -6.051 29.477  -1.602 1.00 . C C . 329 ARG HG2  1 1 
       17 57366 3 1 24 ARG HG3  H  -4.407 28.863  -1.639 1.00 . C C . 329 ARG HG3  1 1 
       17 57367 3 1 24 ARG HH11 H  -4.853 31.716  -4.989 1.00 . C C . 329 ARG HH11 1 1 
       17 57368 3 1 24 ARG HH12 H  -3.418 32.484  -5.555 1.00 . C C . 329 ARG HH12 1 1 
       17 57369 3 1 24 ARG HH21 H  -1.239 30.103  -4.267 1.00 . C C . 329 ARG HH21 1 1 
       17 57370 3 1 24 ARG HH22 H  -1.301 31.615  -5.070 1.00 . C C . 329 ARG HH22 1 1 
       17 57371 3 1 24 ARG N    N  -5.361 26.648  -4.620 1.00 . C C . 329 ARG N    1 1 
       17 57372 3 1 24 ARG NE   N  -3.690 29.812  -3.787 1.00 . C C . 329 ARG NE   1 1 
       17 57373 3 1 24 ARG NH1  N  -3.859 31.740  -5.048 1.00 . C C . 329 ARG NH1  1 1 
       17 57374 3 1 24 ARG NH2  N  -1.810 30.851  -4.641 1.00 . C C . 329 ARG NH2  1 1 
       17 57375 3 1 24 ARG O    O  -4.363 24.573  -1.875 1.00 . C C . 329 ARG O    1 1 
       17 57376 3 1 25 LYS C    C  -4.994 22.176  -3.520 1.00 . C C . 330 LYS C    1 1 
       17 57377 3 1 25 LYS CA   C  -6.259 22.906  -3.101 1.00 . C C . 330 LYS CA   1 1 
       17 57378 3 1 25 LYS CB   C  -7.415 22.362  -3.936 1.00 . C C . 330 LYS CB   1 1 
       17 57379 3 1 25 LYS CD   C  -8.646 20.285  -4.676 1.00 . C C . 330 LYS CD   1 1 
       17 57380 3 1 25 LYS CE   C  -9.949 21.032  -4.952 1.00 . C C . 330 LYS CE   1 1 
       17 57381 3 1 25 LYS CG   C  -7.784 20.947  -3.597 1.00 . C C . 330 LYS CG   1 1 
       17 57382 3 1 25 LYS H    H  -6.684 24.726  -4.018 1.00 . C C . 330 LYS H    1 1 
       17 57383 3 1 25 LYS HA   H  -6.464 22.747  -2.054 1.00 . C C . 330 LYS HA   1 1 
       17 57384 3 1 25 LYS HB2  H  -8.280 22.988  -3.777 1.00 . C C . 330 LYS HB2  1 1 
       17 57385 3 1 25 LYS HB3  H  -7.140 22.405  -4.979 1.00 . C C . 330 LYS HB3  1 1 
       17 57386 3 1 25 LYS HD2  H  -8.070 20.243  -5.587 1.00 . C C . 330 LYS HD2  1 1 
       17 57387 3 1 25 LYS HD3  H  -8.876 19.277  -4.361 1.00 . C C . 330 LYS HD3  1 1 
       17 57388 3 1 25 LYS HE2  H -10.544 21.041  -4.051 1.00 . C C . 330 LYS HE2  1 1 
       17 57389 3 1 25 LYS HE3  H  -9.716 22.046  -5.241 1.00 . C C . 330 LYS HE3  1 1 
       17 57390 3 1 25 LYS HG2  H  -6.855 20.410  -3.484 1.00 . C C . 330 LYS HG2  1 1 
       17 57391 3 1 25 LYS HG3  H  -8.317 20.989  -2.661 1.00 . C C . 330 LYS HG3  1 1 
       17 57392 3 1 25 LYS HZ1  H -10.980 19.399  -5.820 1.00 . C C . 330 LYS HZ1  1 1 
       17 57393 3 1 25 LYS HZ2  H -11.605 20.905  -6.244 1.00 . C C . 330 LYS HZ2  1 1 
       17 57394 3 1 25 LYS HZ3  H -10.179 20.355  -6.921 1.00 . C C . 330 LYS HZ3  1 1 
       17 57395 3 1 25 LYS N    N  -6.082 24.317  -3.360 1.00 . C C . 330 LYS N    1 1 
       17 57396 3 1 25 LYS NZ   N -10.729 20.385  -6.038 1.00 . C C . 330 LYS NZ   1 1 
       17 57397 3 1 25 LYS O    O  -4.479 21.312  -2.787 1.00 . C C . 330 LYS O    1 1 
       17 57398 3 1 26 ALA C    C  -2.124 22.274  -4.392 1.00 . C C . 331 ALA C    1 1 
       17 57399 3 1 26 ALA CA   C  -3.320 21.963  -5.243 1.00 . C C . 331 ALA CA   1 1 
       17 57400 3 1 26 ALA CB   C  -3.084 22.416  -6.655 1.00 . C C . 331 ALA CB   1 1 
       17 57401 3 1 26 ALA H    H  -4.993 23.210  -5.223 1.00 . C C . 331 ALA H    1 1 
       17 57402 3 1 26 ALA HA   H  -3.472 20.895  -5.262 1.00 . C C . 331 ALA HA   1 1 
       17 57403 3 1 26 ALA HB1  H  -2.899 23.480  -6.668 1.00 . C C . 331 ALA HB1  1 1 
       17 57404 3 1 26 ALA HB2  H  -2.212 21.887  -7.014 1.00 . C C . 331 ALA HB2  1 1 
       17 57405 3 1 26 ALA HB3  H  -3.936 22.173  -7.273 1.00 . C C . 331 ALA HB3  1 1 
       17 57406 3 1 26 ALA N    N  -4.507 22.538  -4.697 1.00 . C C . 331 ALA N    1 1 
       17 57407 3 1 26 ALA O    O  -1.336 21.402  -4.135 1.00 . C C . 331 ALA O    1 1 
       17 57408 3 1 27 GLU C    C  -0.820 23.063  -1.854 1.00 . C C . 332 GLU C    1 1 
       17 57409 3 1 27 GLU CA   C  -0.909 23.947  -3.088 1.00 . C C . 332 GLU CA   1 1 
       17 57410 3 1 27 GLU CB   C  -1.007 25.447  -2.689 1.00 . C C . 332 GLU CB   1 1 
       17 57411 3 1 27 GLU CD   C  -0.976 27.907  -3.405 1.00 . C C . 332 GLU CD   1 1 
       17 57412 3 1 27 GLU CG   C  -0.777 26.450  -3.834 1.00 . C C . 332 GLU CG   1 1 
       17 57413 3 1 27 GLU H    H  -2.660 24.198  -4.234 1.00 . C C . 332 GLU H    1 1 
       17 57414 3 1 27 GLU HA   H  -0.004 23.792  -3.658 1.00 . C C . 332 GLU HA   1 1 
       17 57415 3 1 27 GLU HB2  H  -2.000 25.623  -2.301 1.00 . C C . 332 GLU HB2  1 1 
       17 57416 3 1 27 GLU HB3  H  -0.292 25.652  -1.907 1.00 . C C . 332 GLU HB3  1 1 
       17 57417 3 1 27 GLU HG2  H   0.231 26.332  -4.199 1.00 . C C . 332 GLU HG2  1 1 
       17 57418 3 1 27 GLU HG3  H  -1.471 26.222  -4.630 1.00 . C C . 332 GLU HG3  1 1 
       17 57419 3 1 27 GLU N    N  -2.003 23.527  -3.952 1.00 . C C . 332 GLU N    1 1 
       17 57420 3 1 27 GLU O    O   0.227 22.461  -1.605 1.00 . C C . 332 GLU O    1 1 
       17 57421 3 1 27 GLU OE1  O  -1.975 28.198  -2.744 1.00 . C C . 332 GLU OE1  1 1 
       17 57422 3 1 27 GLU OE2  O  -0.140 28.806  -3.748 1.00 . C C . 332 GLU OE2  1 1 
       17 57423 3 1 28 LYS C    C  -1.674 20.594  -0.205 1.00 . C C . 333 LYS C    1 1 
       17 57424 3 1 28 LYS CA   C  -1.882 22.103   0.074 1.00 . C C . 333 LYS CA   1 1 
       17 57425 3 1 28 LYS CB   C  -3.068 22.376   1.017 1.00 . C C . 333 LYS CB   1 1 
       17 57426 3 1 28 LYS CD   C  -5.521 22.450   1.442 1.00 . C C . 333 LYS CD   1 1 
       17 57427 3 1 28 LYS CE   C  -6.906 22.215   0.875 1.00 . C C . 333 LYS CE   1 1 
       17 57428 3 1 28 LYS CG   C  -4.439 22.138   0.427 1.00 . C C . 333 LYS CG   1 1 
       17 57429 3 1 28 LYS H    H  -2.749 23.376  -1.415 1.00 . C C . 333 LYS H    1 1 
       17 57430 3 1 28 LYS HA   H  -0.980 22.430   0.570 1.00 . C C . 333 LYS HA   1 1 
       17 57431 3 1 28 LYS HB2  H  -2.970 21.738   1.883 1.00 . C C . 333 LYS HB2  1 1 
       17 57432 3 1 28 LYS HB3  H  -3.010 23.405   1.340 1.00 . C C . 333 LYS HB3  1 1 
       17 57433 3 1 28 LYS HD2  H  -5.384 21.819   2.307 1.00 . C C . 333 LYS HD2  1 1 
       17 57434 3 1 28 LYS HD3  H  -5.430 23.487   1.733 1.00 . C C . 333 LYS HD3  1 1 
       17 57435 3 1 28 LYS HE2  H  -7.050 22.866   0.025 1.00 . C C . 333 LYS HE2  1 1 
       17 57436 3 1 28 LYS HE3  H  -6.981 21.187   0.554 1.00 . C C . 333 LYS HE3  1 1 
       17 57437 3 1 28 LYS HG2  H  -4.566 22.770  -0.439 1.00 . C C . 333 LYS HG2  1 1 
       17 57438 3 1 28 LYS HG3  H  -4.511 21.100   0.138 1.00 . C C . 333 LYS HG3  1 1 
       17 57439 3 1 28 LYS HZ1  H  -8.901 22.290   1.460 1.00 . C C . 333 LYS HZ1  1 1 
       17 57440 3 1 28 LYS HZ2  H  -7.855 21.888   2.705 1.00 . C C . 333 LYS HZ2  1 1 
       17 57441 3 1 28 LYS HZ3  H  -7.966 23.486   2.168 1.00 . C C . 333 LYS HZ3  1 1 
       17 57442 3 1 28 LYS N    N  -1.924 22.914  -1.135 1.00 . C C . 333 LYS N    1 1 
       17 57443 3 1 28 LYS NZ   N  -7.965 22.490   1.865 1.00 . C C . 333 LYS NZ   1 1 
       17 57444 3 1 28 LYS O    O  -0.925 19.900   0.523 1.00 . C C . 333 LYS O    1 1 
       17 57445 3 1 29 GLU C    C  -0.642 18.443  -2.030 1.00 . C C . 334 GLU C    1 1 
       17 57446 3 1 29 GLU CA   C  -2.059 18.663  -1.535 1.00 . C C . 334 GLU CA   1 1 
       17 57447 3 1 29 GLU CB   C  -3.078 18.057  -2.510 1.00 . C C . 334 GLU CB   1 1 
       17 57448 3 1 29 GLU CD   C  -3.936 17.786  -4.845 1.00 . C C . 334 GLU CD   1 1 
       17 57449 3 1 29 GLU CG   C  -2.919 18.457  -3.957 1.00 . C C . 334 GLU CG   1 1 
       17 57450 3 1 29 GLU H    H  -2.845 20.622  -1.840 1.00 . C C . 334 GLU H    1 1 
       17 57451 3 1 29 GLU HA   H  -2.141 18.164  -0.579 1.00 . C C . 334 GLU HA   1 1 
       17 57452 3 1 29 GLU HB2  H  -3.023 16.980  -2.458 1.00 . C C . 334 GLU HB2  1 1 
       17 57453 3 1 29 GLU HB3  H  -4.059 18.368  -2.188 1.00 . C C . 334 GLU HB3  1 1 
       17 57454 3 1 29 GLU HG2  H  -3.031 19.527  -4.015 1.00 . C C . 334 GLU HG2  1 1 
       17 57455 3 1 29 GLU HG3  H  -1.924 18.185  -4.284 1.00 . C C . 334 GLU HG3  1 1 
       17 57456 3 1 29 GLU N    N  -2.270 20.069  -1.264 1.00 . C C . 334 GLU N    1 1 
       17 57457 3 1 29 GLU O    O  -0.046 17.430  -1.755 1.00 . C C . 334 GLU O    1 1 
       17 57458 3 1 29 GLU OE1  O  -3.959 16.523  -4.899 1.00 . C C . 334 GLU OE1  1 1 
       17 57459 3 1 29 GLU OE2  O  -4.709 18.486  -5.516 1.00 . C C . 334 GLU OE2  1 1 
       17 57460 3 1 30 LEU C    C   2.227 19.346  -2.144 1.00 . C C . 335 LEU C    1 1 
       17 57461 3 1 30 LEU CA   C   1.231 19.342  -3.278 1.00 . C C . 335 LEU CA   1 1 
       17 57462 3 1 30 LEU CB   C   1.493 20.510  -4.219 1.00 . C C . 335 LEU CB   1 1 
       17 57463 3 1 30 LEU CD1  C   3.985 19.861  -4.680 1.00 . C C . 335 LEU CD1  1 1 
       17 57464 3 1 30 LEU CD2  C   2.285 19.800  -6.539 1.00 . C C . 335 LEU CD2  1 1 
       17 57465 3 1 30 LEU CG   C   2.672 20.426  -5.226 1.00 . C C . 335 LEU CG   1 1 
       17 57466 3 1 30 LEU H    H  -0.660 20.210  -2.925 1.00 . C C . 335 LEU H    1 1 
       17 57467 3 1 30 LEU HA   H   1.323 18.412  -3.806 1.00 . C C . 335 LEU HA   1 1 
       17 57468 3 1 30 LEU HB2  H   0.593 20.627  -4.808 1.00 . C C . 335 LEU HB2  1 1 
       17 57469 3 1 30 LEU HB3  H   1.593 21.415  -3.637 1.00 . C C . 335 LEU HB3  1 1 
       17 57470 3 1 30 LEU HD11 H   4.688 19.694  -5.483 1.00 . C C . 335 LEU HD11 1 1 
       17 57471 3 1 30 LEU HD12 H   4.403 20.537  -3.950 1.00 . C C . 335 LEU HD12 1 1 
       17 57472 3 1 30 LEU HD13 H   3.780 18.915  -4.200 1.00 . C C . 335 LEU HD13 1 1 
       17 57473 3 1 30 LEU HD21 H   2.016 18.774  -6.353 1.00 . C C . 335 LEU HD21 1 1 
       17 57474 3 1 30 LEU HD22 H   1.461 20.341  -6.980 1.00 . C C . 335 LEU HD22 1 1 
       17 57475 3 1 30 LEU HD23 H   3.136 19.828  -7.204 1.00 . C C . 335 LEU HD23 1 1 
       17 57476 3 1 30 LEU HG   H   2.866 21.468  -5.405 1.00 . C C . 335 LEU HG   1 1 
       17 57477 3 1 30 LEU N    N  -0.110 19.414  -2.736 1.00 . C C . 335 LEU N    1 1 
       17 57478 3 1 30 LEU O    O   3.003 18.403  -2.024 1.00 . C C . 335 LEU O    1 1 
       17 57479 3 1 31 GLU C    C   2.955 19.120   0.696 1.00 . C C . 336 GLU C    1 1 
       17 57480 3 1 31 GLU CA   C   3.071 20.456  -0.110 1.00 . C C . 336 GLU CA   1 1 
       17 57481 3 1 31 GLU CB   C   2.665 21.656   0.809 1.00 . C C . 336 GLU CB   1 1 
       17 57482 3 1 31 GLU CD   C   0.850 22.556   2.393 1.00 . C C . 336 GLU CD   1 1 
       17 57483 3 1 31 GLU CG   C   1.375 21.413   1.580 1.00 . C C . 336 GLU CG   1 1 
       17 57484 3 1 31 GLU H    H   1.669 21.180  -1.596 1.00 . C C . 336 GLU H    1 1 
       17 57485 3 1 31 GLU HA   H   4.092 20.577  -0.449 1.00 . C C . 336 GLU HA   1 1 
       17 57486 3 1 31 GLU HB2  H   3.456 21.833   1.523 1.00 . C C . 336 GLU HB2  1 1 
       17 57487 3 1 31 GLU HB3  H   2.537 22.538   0.200 1.00 . C C . 336 GLU HB3  1 1 
       17 57488 3 1 31 GLU HG2  H   0.602 21.104   0.894 1.00 . C C . 336 GLU HG2  1 1 
       17 57489 3 1 31 GLU HG3  H   1.590 20.597   2.253 1.00 . C C . 336 GLU HG3  1 1 
       17 57490 3 1 31 GLU N    N   2.195 20.389  -1.318 1.00 . C C . 336 GLU N    1 1 
       17 57491 3 1 31 GLU O    O   3.948 18.594   1.188 1.00 . C C . 336 GLU O    1 1 
       17 57492 3 1 31 GLU OE1  O   0.275 23.481   1.822 1.00 . C C . 336 GLU OE1  1 1 
       17 57493 3 1 31 GLU OE2  O   0.927 22.494   3.630 1.00 . C C . 336 GLU OE2  1 1 
       17 57494 3 1 32 SER C    C   2.176 16.075   0.685 1.00 . C C . 337 SER C    1 1 
       17 57495 3 1 32 SER CA   C   1.554 17.276   1.449 1.00 . C C . 337 SER CA   1 1 
       17 57496 3 1 32 SER CB   C   0.067 17.040   1.745 1.00 . C C . 337 SER CB   1 1 
       17 57497 3 1 32 SER H    H   0.984 18.964   0.270 1.00 . C C . 337 SER H    1 1 
       17 57498 3 1 32 SER HA   H   2.082 17.393   2.384 1.00 . C C . 337 SER HA   1 1 
       17 57499 3 1 32 SER HB2  H  -0.474 17.008   0.812 1.00 . C C . 337 SER HB2  1 1 
       17 57500 3 1 32 SER HB3  H  -0.060 16.105   2.268 1.00 . C C . 337 SER HB3  1 1 
       17 57501 3 1 32 SER HG   H  -0.539 18.882   1.975 1.00 . C C . 337 SER HG   1 1 
       17 57502 3 1 32 SER N    N   1.741 18.525   0.728 1.00 . C C . 337 SER N    1 1 
       17 57503 3 1 32 SER O    O   2.801 15.189   1.280 1.00 . C C . 337 SER O    1 1 
       17 57504 3 1 32 SER OG   O  -0.471 18.098   2.538 1.00 . C C . 337 SER OG   1 1 
       17 57505 3 1 33 HIS C    C   4.046 15.018  -1.585 1.00 . C C . 338 HIS C    1 1 
       17 57506 3 1 33 HIS CA   C   2.530 15.010  -1.488 1.00 . C C . 338 HIS CA   1 1 
       17 57507 3 1 33 HIS CB   C   1.937 15.070  -2.900 1.00 . C C . 338 HIS CB   1 1 
       17 57508 3 1 33 HIS CD2  C   0.186 13.187  -3.072 1.00 . C C . 338 HIS CD2  1 1 
       17 57509 3 1 33 HIS CE1  C  -1.556 14.368  -3.553 1.00 . C C . 338 HIS CE1  1 1 
       17 57510 3 1 33 HIS CG   C   0.574 14.480  -3.071 1.00 . C C . 338 HIS CG   1 1 
       17 57511 3 1 33 HIS H    H   1.517 16.813  -1.030 1.00 . C C . 338 HIS H    1 1 
       17 57512 3 1 33 HIS HA   H   2.236 14.070  -1.045 1.00 . C C . 338 HIS HA   1 1 
       17 57513 3 1 33 HIS HB2  H   1.870 16.105  -3.198 1.00 . C C . 338 HIS HB2  1 1 
       17 57514 3 1 33 HIS HB3  H   2.611 14.557  -3.568 1.00 . C C . 338 HIS HB3  1 1 
       17 57515 3 1 33 HIS HD1  H  -0.609 16.188  -3.422 1.00 . C C . 338 HIS HD1  1 1 
       17 57516 3 1 33 HIS HD2  H   0.816 12.335  -2.865 1.00 . C C . 338 HIS HD2  1 1 
       17 57517 3 1 33 HIS HE1  H  -2.562 14.668  -3.807 1.00 . C C . 338 HIS HE1  1 1 
       17 57518 3 1 33 HIS N    N   2.012 16.068  -0.622 1.00 . C C . 338 HIS N    1 1 
       17 57519 3 1 33 HIS ND1  N  -0.549 15.210  -3.374 1.00 . C C . 338 HIS ND1  1 1 
       17 57520 3 1 33 HIS NE2  N  -1.166 13.120  -3.382 1.00 . C C . 338 HIS NE2  1 1 
       17 57521 3 1 33 HIS O    O   4.649 13.974  -1.775 1.00 . C C . 338 HIS O    1 1 
       17 57522 3 1 34 SER C    C   6.898 15.448  -0.699 1.00 . C C . 339 SER C    1 1 
       17 57523 3 1 34 SER CA   C   6.106 16.352  -1.633 1.00 . C C . 339 SER CA   1 1 
       17 57524 3 1 34 SER CB   C   6.504 17.800  -1.433 1.00 . C C . 339 SER CB   1 1 
       17 57525 3 1 34 SER H    H   4.117 17.007  -1.361 1.00 . C C . 339 SER H    1 1 
       17 57526 3 1 34 SER HA   H   6.354 16.074  -2.647 1.00 . C C . 339 SER HA   1 1 
       17 57527 3 1 34 SER HB2  H   6.274 18.091  -0.422 1.00 . C C . 339 SER HB2  1 1 
       17 57528 3 1 34 SER HB3  H   7.563 17.910  -1.609 1.00 . C C . 339 SER HB3  1 1 
       17 57529 3 1 34 SER HG   H   5.126 19.104  -1.846 1.00 . C C . 339 SER HG   1 1 
       17 57530 3 1 34 SER N    N   4.651 16.193  -1.498 1.00 . C C . 339 SER N    1 1 
       17 57531 3 1 34 SER O    O   7.967 14.997  -1.048 1.00 . C C . 339 SER O    1 1 
       17 57532 3 1 34 SER OG   O   5.801 18.626  -2.336 1.00 . C C . 339 SER OG   1 1 
       17 57533 3 1 35 SER C    C   7.066 12.801   0.935 1.00 . C C . 340 SER C    1 1 
       17 57534 3 1 35 SER CA   C   6.982 14.284   1.418 1.00 . C C . 340 SER CA   1 1 
       17 57535 3 1 35 SER CB   C   6.236 14.408   2.760 1.00 . C C . 340 SER CB   1 1 
       17 57536 3 1 35 SER H    H   5.400 15.418   0.603 1.00 . C C . 340 SER H    1 1 
       17 57537 3 1 35 SER HA   H   7.981 14.674   1.528 1.00 . C C . 340 SER HA   1 1 
       17 57538 3 1 35 SER HB2  H   5.864 15.414   2.881 1.00 . C C . 340 SER HB2  1 1 
       17 57539 3 1 35 SER HB3  H   5.402 13.724   2.755 1.00 . C C . 340 SER HB3  1 1 
       17 57540 3 1 35 SER HG   H   7.815 14.701   3.830 1.00 . C C . 340 SER HG   1 1 
       17 57541 3 1 35 SER N    N   6.311 15.099   0.432 1.00 . C C . 340 SER N    1 1 
       17 57542 3 1 35 SER O    O   7.690 11.942   1.574 1.00 . C C . 340 SER O    1 1 
       17 57543 3 1 35 SER OG   O   7.072 14.087   3.860 1.00 . C C . 340 SER OG   1 1 
       17 57544 3 1 36 TRP C    C   7.488 11.114  -1.885 1.00 . C C . 341 TRP C    1 1 
       17 57545 3 1 36 TRP CA   C   6.440 11.204  -0.784 1.00 . C C . 341 TRP CA   1 1 
       17 57546 3 1 36 TRP CB   C   5.056 10.875  -1.364 1.00 . C C . 341 TRP CB   1 1 
       17 57547 3 1 36 TRP CD1  C   3.561 11.628   0.575 1.00 . C C . 341 TRP CD1  1 1 
       17 57548 3 1 36 TRP CD2  C   3.177  9.546  -0.125 1.00 . C C . 341 TRP CD2  1 1 
       17 57549 3 1 36 TRP CE2  C   2.308  9.830   0.942 1.00 . C C . 341 TRP CE2  1 1 
       17 57550 3 1 36 TRP CE3  C   3.113  8.289  -0.730 1.00 . C C . 341 TRP CE3  1 1 
       17 57551 3 1 36 TRP CG   C   3.984 10.706  -0.332 1.00 . C C . 341 TRP CG   1 1 
       17 57552 3 1 36 TRP CH2  C   1.341  7.694   0.805 1.00 . C C . 341 TRP CH2  1 1 
       17 57553 3 1 36 TRP CZ2  C   1.384  8.911   1.416 1.00 . C C . 341 TRP CZ2  1 1 
       17 57554 3 1 36 TRP CZ3  C   2.193  7.378  -0.259 1.00 . C C . 341 TRP CZ3  1 1 
       17 57555 3 1 36 TRP H    H   5.967 13.263  -0.632 1.00 . C C . 341 TRP H    1 1 
       17 57556 3 1 36 TRP HA   H   6.665 10.494  -0.002 1.00 . C C . 341 TRP HA   1 1 
       17 57557 3 1 36 TRP HB2  H   4.756 11.687  -2.010 1.00 . C C . 341 TRP HB2  1 1 
       17 57558 3 1 36 TRP HB3  H   5.122  9.965  -1.941 1.00 . C C . 341 TRP HB3  1 1 
       17 57559 3 1 36 TRP HD1  H   3.985 12.617   0.661 1.00 . C C . 341 TRP HD1  1 1 
       17 57560 3 1 36 TRP HE1  H   2.119 11.579   2.086 1.00 . C C . 341 TRP HE1  1 1 
       17 57561 3 1 36 TRP HE3  H   3.764  8.029  -1.553 1.00 . C C . 341 TRP HE3  1 1 
       17 57562 3 1 36 TRP HH2  H   0.634  6.953   1.143 1.00 . C C . 341 TRP HH2  1 1 
       17 57563 3 1 36 TRP HZ2  H   0.718  9.139   2.235 1.00 . C C . 341 TRP HZ2  1 1 
       17 57564 3 1 36 TRP HZ3  H   2.124  6.402  -0.715 1.00 . C C . 341 TRP HZ3  1 1 
       17 57565 3 1 36 TRP N    N   6.443 12.526  -0.186 1.00 . C C . 341 TRP N    1 1 
       17 57566 3 1 36 TRP NE1  N   2.570 11.106   1.350 1.00 . C C . 341 TRP NE1  1 1 
       17 57567 3 1 36 TRP O    O   8.119 10.074  -2.080 1.00 . C C . 341 TRP O    1 1 
       17 57568 3 1 37 TYR C    C   9.818 13.112  -3.450 1.00 . C C . 342 TYR C    1 1 
       17 57569 3 1 37 TYR CA   C   8.611 12.219  -3.695 1.00 . C C . 342 TYR CA   1 1 
       17 57570 3 1 37 TYR CB   C   7.897 12.538  -5.023 1.00 . C C . 342 TYR CB   1 1 
       17 57571 3 1 37 TYR CD1  C   7.159 14.969  -4.917 1.00 . C C . 342 TYR CD1  1 1 
       17 57572 3 1 37 TYR CD2  C   5.516 13.278  -5.099 1.00 . C C . 342 TYR CD2  1 1 
       17 57573 3 1 37 TYR CE1  C   6.172 15.932  -4.938 1.00 . C C . 342 TYR CE1  1 1 
       17 57574 3 1 37 TYR CE2  C   4.538 14.229  -5.132 1.00 . C C . 342 TYR CE2  1 1 
       17 57575 3 1 37 TYR CG   C   6.841 13.622  -4.997 1.00 . C C . 342 TYR CG   1 1 
       17 57576 3 1 37 TYR CZ   C   4.865 15.552  -5.051 1.00 . C C . 342 TYR CZ   1 1 
       17 57577 3 1 37 TYR H    H   7.219 13.028  -2.347 1.00 . C C . 342 TYR H    1 1 
       17 57578 3 1 37 TYR HA   H   8.995 11.213  -3.764 1.00 . C C . 342 TYR HA   1 1 
       17 57579 3 1 37 TYR HB2  H   8.623 12.851  -5.758 1.00 . C C . 342 TYR HB2  1 1 
       17 57580 3 1 37 TYR HB3  H   7.428 11.640  -5.387 1.00 . C C . 342 TYR HB3  1 1 
       17 57581 3 1 37 TYR HD1  H   8.186 15.278  -4.818 1.00 . C C . 342 TYR HD1  1 1 
       17 57582 3 1 37 TYR HD2  H   5.249 12.233  -5.162 1.00 . C C . 342 TYR HD2  1 1 
       17 57583 3 1 37 TYR HE1  H   6.426 16.979  -4.871 1.00 . C C . 342 TYR HE1  1 1 
       17 57584 3 1 37 TYR HE2  H   3.507 13.921  -5.212 1.00 . C C . 342 TYR HE2  1 1 
       17 57585 3 1 37 TYR HH   H   3.239 16.315  -4.412 1.00 . C C . 342 TYR HH   1 1 
       17 57586 3 1 37 TYR N    N   7.684 12.198  -2.587 1.00 . C C . 342 TYR N    1 1 
       17 57587 3 1 37 TYR O    O  10.162 13.401  -2.304 1.00 . C C . 342 TYR O    1 1 
       17 57588 3 1 37 TYR OH   O   3.872 16.506  -5.106 1.00 . C C . 342 TYR OH   1 1 
       17 57589 3 1 38 ALA C    C  11.208 15.762  -4.364 1.00 . C C . 343 ALA C    1 1 
       17 57590 3 1 38 ALA CA   C  11.655 14.307  -4.442 1.00 . C C . 343 ALA CA   1 1 
       17 57591 3 1 38 ALA CB   C  12.561 14.082  -5.648 1.00 . C C . 343 ALA CB   1 1 
       17 57592 3 1 38 ALA H    H  10.234 13.140  -5.404 1.00 . C C . 343 ALA H    1 1 
       17 57593 3 1 38 ALA HA   H  12.200 14.045  -3.547 1.00 . C C . 343 ALA HA   1 1 
       17 57594 3 1 38 ALA HB1  H  12.020 14.320  -6.552 1.00 . C C . 343 ALA HB1  1 1 
       17 57595 3 1 38 ALA HB2  H  13.429 14.721  -5.573 1.00 . C C . 343 ALA HB2  1 1 
       17 57596 3 1 38 ALA HB3  H  12.873 13.049  -5.678 1.00 . C C . 343 ALA HB3  1 1 
       17 57597 3 1 38 ALA N    N  10.509 13.456  -4.519 1.00 . C C . 343 ALA N    1 1 
       17 57598 3 1 38 ALA O    O  10.271 16.174  -5.077 1.00 . C C . 343 ALA O    1 1 
       17 57599 3 1 39 PRO C    C  11.645 18.843  -4.569 1.00 . C C . 344 PRO C    1 1 
       17 57600 3 1 39 PRO CA   C  11.558 17.986  -3.315 1.00 . C C . 344 PRO CA   1 1 
       17 57601 3 1 39 PRO CB   C  12.594 18.455  -2.299 1.00 . C C . 344 PRO CB   1 1 
       17 57602 3 1 39 PRO CD   C  13.030 16.168  -2.716 1.00 . C C . 344 PRO CD   1 1 
       17 57603 3 1 39 PRO CG   C  13.683 17.473  -2.387 1.00 . C C . 344 PRO CG   1 1 
       17 57604 3 1 39 PRO HA   H  10.577 18.087  -2.876 1.00 . C C . 344 PRO HA   1 1 
       17 57605 3 1 39 PRO HB2  H  12.935 19.449  -2.545 1.00 . C C . 344 PRO HB2  1 1 
       17 57606 3 1 39 PRO HB3  H  12.137 18.440  -1.322 1.00 . C C . 344 PRO HB3  1 1 
       17 57607 3 1 39 PRO HD2  H  13.703 15.542  -3.281 1.00 . C C . 344 PRO HD2  1 1 
       17 57608 3 1 39 PRO HD3  H  12.701 15.666  -1.819 1.00 . C C . 344 PRO HD3  1 1 
       17 57609 3 1 39 PRO HG2  H  14.368 17.764  -3.169 1.00 . C C . 344 PRO HG2  1 1 
       17 57610 3 1 39 PRO HG3  H  14.196 17.407  -1.438 1.00 . C C . 344 PRO HG3  1 1 
       17 57611 3 1 39 PRO N    N  11.891 16.573  -3.534 1.00 . C C . 344 PRO N    1 1 
       17 57612 3 1 39 PRO O    O  11.210 19.991  -4.564 1.00 . C C . 344 PRO O    1 1 
       17 57613 3 1 40 GLU C    C  10.904 19.345  -7.446 1.00 . C C . 345 GLU C    1 1 
       17 57614 3 1 40 GLU CA   C  12.293 19.017  -6.903 1.00 . C C . 345 GLU CA   1 1 
       17 57615 3 1 40 GLU CB   C  13.090 18.262  -7.962 1.00 . C C . 345 GLU CB   1 1 
       17 57616 3 1 40 GLU CD   C  13.172 16.401  -9.599 1.00 . C C . 345 GLU CD   1 1 
       17 57617 3 1 40 GLU CG   C  12.528 16.912  -8.351 1.00 . C C . 345 GLU CG   1 1 
       17 57618 3 1 40 GLU H    H  12.573 17.388  -5.570 1.00 . C C . 345 GLU H    1 1 
       17 57619 3 1 40 GLU HA   H  12.794 19.951  -6.689 1.00 . C C . 345 GLU HA   1 1 
       17 57620 3 1 40 GLU HB2  H  13.146 18.862  -8.858 1.00 . C C . 345 GLU HB2  1 1 
       17 57621 3 1 40 GLU HB3  H  14.091 18.105  -7.591 1.00 . C C . 345 GLU HB3  1 1 
       17 57622 3 1 40 GLU HG2  H  12.707 16.213  -7.547 1.00 . C C . 345 GLU HG2  1 1 
       17 57623 3 1 40 GLU HG3  H  11.466 17.008  -8.518 1.00 . C C . 345 GLU HG3  1 1 
       17 57624 3 1 40 GLU N    N  12.206 18.295  -5.646 1.00 . C C . 345 GLU N    1 1 
       17 57625 3 1 40 GLU O    O  10.721 20.357  -8.114 1.00 . C C . 345 GLU O    1 1 
       17 57626 3 1 40 GLU OE1  O  14.303 15.893  -9.539 1.00 . C C . 345 GLU OE1  1 1 
       17 57627 3 1 40 GLU OE2  O  12.568 16.533 -10.682 1.00 . C C . 345 GLU OE2  1 1 
       17 57628 3 1 41 ALA C    C   7.981 19.902  -6.829 1.00 . C C . 346 ALA C    1 1 
       17 57629 3 1 41 ALA CA   C   8.581 18.741  -7.601 1.00 . C C . 346 ALA CA   1 1 
       17 57630 3 1 41 ALA CB   C   7.737 17.494  -7.493 1.00 . C C . 346 ALA CB   1 1 
       17 57631 3 1 41 ALA H    H  10.128 17.699  -6.606 1.00 . C C . 346 ALA H    1 1 
       17 57632 3 1 41 ALA HA   H   8.649 19.033  -8.639 1.00 . C C . 346 ALA HA   1 1 
       17 57633 3 1 41 ALA HB1  H   8.182 16.706  -8.080 1.00 . C C . 346 ALA HB1  1 1 
       17 57634 3 1 41 ALA HB2  H   7.686 17.189  -6.460 1.00 . C C . 346 ALA HB2  1 1 
       17 57635 3 1 41 ALA HB3  H   6.740 17.699  -7.857 1.00 . C C . 346 ALA HB3  1 1 
       17 57636 3 1 41 ALA N    N   9.927 18.498  -7.145 1.00 . C C . 346 ALA N    1 1 
       17 57637 3 1 41 ALA O    O   7.296 20.739  -7.408 1.00 . C C . 346 ALA O    1 1 
       17 57638 3 1 42 LEU C    C   8.552 22.344  -5.134 1.00 . C C . 347 LEU C    1 1 
       17 57639 3 1 42 LEU CA   C   7.876 21.087  -4.676 1.00 . C C . 347 LEU CA   1 1 
       17 57640 3 1 42 LEU CB   C   8.231 20.846  -3.192 1.00 . C C . 347 LEU CB   1 1 
       17 57641 3 1 42 LEU CD1  C   7.473 21.516  -0.898 1.00 . C C . 347 LEU CD1  1 1 
       17 57642 3 1 42 LEU CD2  C   9.259 22.823  -1.987 1.00 . C C . 347 LEU CD2  1 1 
       17 57643 3 1 42 LEU CG   C   7.975 22.028  -2.227 1.00 . C C . 347 LEU CG   1 1 
       17 57644 3 1 42 LEU H    H   8.791 19.229  -5.130 1.00 . C C . 347 LEU H    1 1 
       17 57645 3 1 42 LEU HA   H   6.807 21.199  -4.767 1.00 . C C . 347 LEU HA   1 1 
       17 57646 3 1 42 LEU HB2  H   7.698 19.991  -2.802 1.00 . C C . 347 LEU HB2  1 1 
       17 57647 3 1 42 LEU HB3  H   9.298 20.666  -3.185 1.00 . C C . 347 LEU HB3  1 1 
       17 57648 3 1 42 LEU HD11 H   6.485 21.100  -1.022 1.00 . C C . 347 LEU HD11 1 1 
       17 57649 3 1 42 LEU HD12 H   8.151 20.768  -0.517 1.00 . C C . 347 LEU HD12 1 1 
       17 57650 3 1 42 LEU HD13 H   7.426 22.341  -0.204 1.00 . C C . 347 LEU HD13 1 1 
       17 57651 3 1 42 LEU HD21 H   9.042 23.709  -1.411 1.00 . C C . 347 LEU HD21 1 1 
       17 57652 3 1 42 LEU HD22 H   9.973 22.207  -1.460 1.00 . C C . 347 LEU HD22 1 1 
       17 57653 3 1 42 LEU HD23 H   9.680 23.112  -2.938 1.00 . C C . 347 LEU HD23 1 1 
       17 57654 3 1 42 LEU HG   H   7.245 22.693  -2.668 1.00 . C C . 347 LEU HG   1 1 
       17 57655 3 1 42 LEU N    N   8.288 19.966  -5.527 1.00 . C C . 347 LEU N    1 1 
       17 57656 3 1 42 LEU O    O   7.938 23.388  -5.212 1.00 . C C . 347 LEU O    1 1 
       17 57657 3 1 43 GLN C    C  10.077 23.920  -7.137 1.00 . C C . 348 GLN C    1 1 
       17 57658 3 1 43 GLN CA   C  10.621 23.348  -5.840 1.00 . C C . 348 GLN CA   1 1 
       17 57659 3 1 43 GLN CB   C  12.074 22.939  -5.976 1.00 . C C . 348 GLN CB   1 1 
       17 57660 3 1 43 GLN CD   C  14.450 23.717  -6.217 1.00 . C C . 348 GLN CD   1 1 
       17 57661 3 1 43 GLN CG   C  12.989 24.103  -6.202 1.00 . C C . 348 GLN CG   1 1 
       17 57662 3 1 43 GLN H    H  10.252 21.349  -5.318 1.00 . C C . 348 GLN H    1 1 
       17 57663 3 1 43 GLN HA   H  10.541 24.105  -5.074 1.00 . C C . 348 GLN HA   1 1 
       17 57664 3 1 43 GLN HB2  H  12.383 22.424  -5.078 1.00 . C C . 348 GLN HB2  1 1 
       17 57665 3 1 43 GLN HB3  H  12.161 22.268  -6.818 1.00 . C C . 348 GLN HB3  1 1 
       17 57666 3 1 43 GLN HE21 H  14.842 25.164  -7.489 1.00 . C C . 348 GLN HE21 1 1 
       17 57667 3 1 43 GLN HE22 H  16.195 24.201  -7.019 1.00 . C C . 348 GLN HE22 1 1 
       17 57668 3 1 43 GLN HG2  H  12.719 24.585  -7.129 1.00 . C C . 348 GLN HG2  1 1 
       17 57669 3 1 43 GLN HG3  H  12.808 24.769  -5.372 1.00 . C C . 348 GLN HG3  1 1 
       17 57670 3 1 43 GLN N    N   9.828 22.230  -5.422 1.00 . C C . 348 GLN N    1 1 
       17 57671 3 1 43 GLN NE2  N  15.240 24.429  -6.977 1.00 . C C . 348 GLN NE2  1 1 
       17 57672 3 1 43 GLN O    O   9.917 25.129  -7.263 1.00 . C C . 348 GLN O    1 1 
       17 57673 3 1 43 GLN OE1  O  14.862 22.772  -5.539 1.00 . C C . 348 GLN OE1  1 1 
       17 57674 3 1 44 LYS C    C   7.760 24.048  -9.033 1.00 . C C . 349 LYS C    1 1 
       17 57675 3 1 44 LYS CA   C   9.119 23.404  -9.318 1.00 . C C . 349 LYS CA   1 1 
       17 57676 3 1 44 LYS CB   C   8.961 22.162 -10.217 1.00 . C C . 349 LYS CB   1 1 
       17 57677 3 1 44 LYS CD   C   7.963 21.081 -12.255 1.00 . C C . 349 LYS CD   1 1 
       17 57678 3 1 44 LYS CE   C   6.784 21.125 -13.217 1.00 . C C . 349 LYS CE   1 1 
       17 57679 3 1 44 LYS CG   C   8.046 22.348 -11.419 1.00 . C C . 349 LYS CG   1 1 
       17 57680 3 1 44 LYS H    H   9.982 22.087  -7.919 1.00 . C C . 349 LYS H    1 1 
       17 57681 3 1 44 LYS HA   H   9.749 24.126  -9.818 1.00 . C C . 349 LYS HA   1 1 
       17 57682 3 1 44 LYS HB2  H   9.936 21.872 -10.581 1.00 . C C . 349 LYS HB2  1 1 
       17 57683 3 1 44 LYS HB3  H   8.568 21.356  -9.613 1.00 . C C . 349 LYS HB3  1 1 
       17 57684 3 1 44 LYS HD2  H   8.875 20.968 -12.822 1.00 . C C . 349 LYS HD2  1 1 
       17 57685 3 1 44 LYS HD3  H   7.845 20.234 -11.594 1.00 . C C . 349 LYS HD3  1 1 
       17 57686 3 1 44 LYS HE2  H   6.788 20.219 -13.805 1.00 . C C . 349 LYS HE2  1 1 
       17 57687 3 1 44 LYS HE3  H   5.871 21.160 -12.640 1.00 . C C . 349 LYS HE3  1 1 
       17 57688 3 1 44 LYS HG2  H   7.057 22.606 -11.071 1.00 . C C . 349 LYS HG2  1 1 
       17 57689 3 1 44 LYS HG3  H   8.432 23.150 -12.032 1.00 . C C . 349 LYS HG3  1 1 
       17 57690 3 1 44 LYS HZ1  H   7.535 22.159 -14.881 1.00 . C C . 349 LYS HZ1  1 1 
       17 57691 3 1 44 LYS HZ2  H   5.888 22.379 -14.614 1.00 . C C . 349 LYS HZ2  1 1 
       17 57692 3 1 44 LYS HZ3  H   7.024 23.180 -13.662 1.00 . C C . 349 LYS HZ3  1 1 
       17 57693 3 1 44 LYS N    N   9.760 23.033  -8.070 1.00 . C C . 349 LYS N    1 1 
       17 57694 3 1 44 LYS NZ   N   6.814 22.286 -14.143 1.00 . C C . 349 LYS NZ   1 1 
       17 57695 3 1 44 LYS O    O   7.482 25.134  -9.496 1.00 . C C . 349 LYS O    1 1 
       17 57696 3 1 45 TRP C    C   5.657 25.212  -7.201 1.00 . C C . 350 TRP C    1 1 
       17 57697 3 1 45 TRP CA   C   5.627 23.838  -7.852 1.00 . C C . 350 TRP CA   1 1 
       17 57698 3 1 45 TRP CB   C   4.970 22.809  -6.926 1.00 . C C . 350 TRP CB   1 1 
       17 57699 3 1 45 TRP CD1  C   2.571 23.651  -6.445 1.00 . C C . 350 TRP CD1  1 1 
       17 57700 3 1 45 TRP CD2  C   3.919 23.566  -4.663 1.00 . C C . 350 TRP CD2  1 1 
       17 57701 3 1 45 TRP CE2  C   2.675 24.031  -4.247 1.00 . C C . 350 TRP CE2  1 1 
       17 57702 3 1 45 TRP CE3  C   4.929 23.421  -3.721 1.00 . C C . 350 TRP CE3  1 1 
       17 57703 3 1 45 TRP CG   C   3.847 23.333  -6.071 1.00 . C C . 350 TRP CG   1 1 
       17 57704 3 1 45 TRP CH2  C   3.410 24.210  -2.032 1.00 . C C . 350 TRP CH2  1 1 
       17 57705 3 1 45 TRP CZ2  C   2.414 24.359  -2.931 1.00 . C C . 350 TRP CZ2  1 1 
       17 57706 3 1 45 TRP CZ3  C   4.665 23.744  -2.412 1.00 . C C . 350 TRP CZ3  1 1 
       17 57707 3 1 45 TRP H    H   7.272 22.518  -7.869 1.00 . C C . 350 TRP H    1 1 
       17 57708 3 1 45 TRP HA   H   5.035 23.909  -8.753 1.00 . C C . 350 TRP HA   1 1 
       17 57709 3 1 45 TRP HB2  H   4.608 21.970  -7.501 1.00 . C C . 350 TRP HB2  1 1 
       17 57710 3 1 45 TRP HB3  H   5.738 22.442  -6.261 1.00 . C C . 350 TRP HB3  1 1 
       17 57711 3 1 45 TRP HD1  H   2.193 23.577  -7.455 1.00 . C C . 350 TRP HD1  1 1 
       17 57712 3 1 45 TRP HE1  H   0.925 24.355  -5.302 1.00 . C C . 350 TRP HE1  1 1 
       17 57713 3 1 45 TRP HE3  H   5.901 23.060  -4.019 1.00 . C C . 350 TRP HE3  1 1 
       17 57714 3 1 45 TRP HH2  H   3.224 24.467  -1.002 1.00 . C C . 350 TRP HH2  1 1 
       17 57715 3 1 45 TRP HZ2  H   1.451 24.726  -2.610 1.00 . C C . 350 TRP HZ2  1 1 
       17 57716 3 1 45 TRP HZ3  H   5.436 23.640  -1.662 1.00 . C C . 350 TRP HZ3  1 1 
       17 57717 3 1 45 TRP N    N   6.959 23.375  -8.233 1.00 . C C . 350 TRP N    1 1 
       17 57718 3 1 45 TRP NE1  N   1.862 24.072  -5.341 1.00 . C C . 350 TRP NE1  1 1 
       17 57719 3 1 45 TRP O    O   4.899 26.107  -7.598 1.00 . C C . 350 TRP O    1 1 
       17 57720 3 1 46 LEU C    C   7.159 27.687  -6.506 1.00 . C C . 351 LEU C    1 1 
       17 57721 3 1 46 LEU CA   C   6.587 26.647  -5.545 1.00 . C C . 351 LEU CA   1 1 
       17 57722 3 1 46 LEU CB   C   7.411 26.564  -4.257 1.00 . C C . 351 LEU CB   1 1 
       17 57723 3 1 46 LEU CD1  C   6.799 28.926  -3.452 1.00 . C C . 351 LEU CD1  1 1 
       17 57724 3 1 46 LEU CD2  C   5.658 26.933  -2.446 1.00 . C C . 351 LEU CD2  1 1 
       17 57725 3 1 46 LEU CG   C   6.944 27.457  -3.075 1.00 . C C . 351 LEU CG   1 1 
       17 57726 3 1 46 LEU H    H   7.039 24.626  -5.865 1.00 . C C . 351 LEU H    1 1 
       17 57727 3 1 46 LEU HA   H   5.578 26.938  -5.297 1.00 . C C . 351 LEU HA   1 1 
       17 57728 3 1 46 LEU HB2  H   7.405 25.535  -3.924 1.00 . C C . 351 LEU HB2  1 1 
       17 57729 3 1 46 LEU HB3  H   8.428 26.835  -4.498 1.00 . C C . 351 LEU HB3  1 1 
       17 57730 3 1 46 LEU HD11 H   6.054 29.013  -4.229 1.00 . C C . 351 LEU HD11 1 1 
       17 57731 3 1 46 LEU HD12 H   6.495 29.500  -2.589 1.00 . C C . 351 LEU HD12 1 1 
       17 57732 3 1 46 LEU HD13 H   7.739 29.298  -3.830 1.00 . C C . 351 LEU HD13 1 1 
       17 57733 3 1 46 LEU HD21 H   5.807 25.925  -2.079 1.00 . C C . 351 LEU HD21 1 1 
       17 57734 3 1 46 LEU HD22 H   5.373 27.563  -1.616 1.00 . C C . 351 LEU HD22 1 1 
       17 57735 3 1 46 LEU HD23 H   4.858 26.918  -3.172 1.00 . C C . 351 LEU HD23 1 1 
       17 57736 3 1 46 LEU HG   H   7.716 27.409  -2.324 1.00 . C C . 351 LEU HG   1 1 
       17 57737 3 1 46 LEU N    N   6.500 25.385  -6.201 1.00 . C C . 351 LEU N    1 1 
       17 57738 3 1 46 LEU O    O   6.737 28.808  -6.497 1.00 . C C . 351 LEU O    1 1 
       17 57739 3 1 47 GLN C    C   7.525 28.669  -9.306 1.00 . C C . 352 GLN C    1 1 
       17 57740 3 1 47 GLN CA   C   8.618 28.256  -8.315 1.00 . C C . 352 GLN CA   1 1 
       17 57741 3 1 47 GLN CB   C   9.837 27.707  -9.048 1.00 . C C . 352 GLN CB   1 1 
       17 57742 3 1 47 GLN CD   C  11.063 29.912  -9.038 1.00 . C C . 352 GLN CD   1 1 
       17 57743 3 1 47 GLN CG   C  10.561 28.749  -9.881 1.00 . C C . 352 GLN CG   1 1 
       17 57744 3 1 47 GLN H    H   8.420 26.376  -7.370 1.00 . C C . 352 GLN H    1 1 
       17 57745 3 1 47 GLN HA   H   8.902 29.133  -7.752 1.00 . C C . 352 GLN HA   1 1 
       17 57746 3 1 47 GLN HB2  H  10.530 27.308  -8.323 1.00 . C C . 352 GLN HB2  1 1 
       17 57747 3 1 47 GLN HB3  H   9.518 26.911  -9.705 1.00 . C C . 352 GLN HB3  1 1 
       17 57748 3 1 47 GLN HE21 H  12.760 28.962  -8.711 1.00 . C C . 352 GLN HE21 1 1 
       17 57749 3 1 47 GLN HE22 H  12.601 30.521  -7.976 1.00 . C C . 352 GLN HE22 1 1 
       17 57750 3 1 47 GLN HG2  H  11.403 28.278 -10.365 1.00 . C C . 352 GLN HG2  1 1 
       17 57751 3 1 47 GLN HG3  H   9.875 29.128 -10.624 1.00 . C C . 352 GLN HG3  1 1 
       17 57752 3 1 47 GLN N    N   8.083 27.301  -7.367 1.00 . C C . 352 GLN N    1 1 
       17 57753 3 1 47 GLN NE2  N  12.257 29.786  -8.526 1.00 . C C . 352 GLN NE2  1 1 
       17 57754 3 1 47 GLN O    O   7.455 29.807  -9.712 1.00 . C C . 352 GLN O    1 1 
       17 57755 3 1 47 GLN OE1  O  10.363 30.919  -8.844 1.00 . C C . 352 GLN OE1  1 1 
       17 57756 3 1 48 LEU C    C   4.533 28.910  -9.857 1.00 . C C . 353 LEU C    1 1 
       17 57757 3 1 48 LEU CA   C   5.534 28.008 -10.530 1.00 . C C . 353 LEU CA   1 1 
       17 57758 3 1 48 LEU CB   C   4.852 26.717 -11.027 1.00 . C C . 353 LEU CB   1 1 
       17 57759 3 1 48 LEU CD1  C   4.961 27.154 -13.497 1.00 . C C . 353 LEU CD1  1 1 
       17 57760 3 1 48 LEU CD2  C   6.786 25.861 -12.412 1.00 . C C . 353 LEU CD2  1 1 
       17 57761 3 1 48 LEU CG   C   5.304 26.173 -12.394 1.00 . C C . 353 LEU CG   1 1 
       17 57762 3 1 48 LEU H    H   6.812 26.824  -9.312 1.00 . C C . 353 LEU H    1 1 
       17 57763 3 1 48 LEU HA   H   5.928 28.538 -11.384 1.00 . C C . 353 LEU HA   1 1 
       17 57764 3 1 48 LEU HB2  H   5.025 25.948 -10.289 1.00 . C C . 353 LEU HB2  1 1 
       17 57765 3 1 48 LEU HB3  H   3.789 26.904 -11.076 1.00 . C C . 353 LEU HB3  1 1 
       17 57766 3 1 48 LEU HD11 H   5.483 28.085 -13.333 1.00 . C C . 353 LEU HD11 1 1 
       17 57767 3 1 48 LEU HD12 H   5.256 26.738 -14.449 1.00 . C C . 353 LEU HD12 1 1 
       17 57768 3 1 48 LEU HD13 H   3.895 27.326 -13.494 1.00 . C C . 353 LEU HD13 1 1 
       17 57769 3 1 48 LEU HD21 H   7.330 26.720 -12.048 1.00 . C C . 353 LEU HD21 1 1 
       17 57770 3 1 48 LEU HD22 H   6.992 25.022 -11.766 1.00 . C C . 353 LEU HD22 1 1 
       17 57771 3 1 48 LEU HD23 H   7.096 25.637 -13.419 1.00 . C C . 353 LEU HD23 1 1 
       17 57772 3 1 48 LEU HG   H   4.761 25.261 -12.595 1.00 . C C . 353 LEU HG   1 1 
       17 57773 3 1 48 LEU N    N   6.665 27.734  -9.656 1.00 . C C . 353 LEU N    1 1 
       17 57774 3 1 48 LEU O    O   4.167 29.945 -10.412 1.00 . C C . 353 LEU O    1 1 
       17 57775 3 1 49 THR C    C   3.700 30.725  -7.670 1.00 . C C . 354 THR C    1 1 
       17 57776 3 1 49 THR CA   C   3.155 29.334  -7.914 1.00 . C C . 354 THR CA   1 1 
       17 57777 3 1 49 THR CB   C   2.780 28.682  -6.556 1.00 . C C . 354 THR CB   1 1 
       17 57778 3 1 49 THR CG2  C   1.894 27.469  -6.723 1.00 . C C . 354 THR CG2  1 1 
       17 57779 3 1 49 THR H    H   4.481 27.724  -8.245 1.00 . C C . 354 THR H    1 1 
       17 57780 3 1 49 THR HA   H   2.262 29.420  -8.515 1.00 . C C . 354 THR HA   1 1 
       17 57781 3 1 49 THR HB   H   2.247 29.444  -6.009 1.00 . C C . 354 THR HB   1 1 
       17 57782 3 1 49 THR HG1  H   4.149 27.394  -6.134 1.00 . C C . 354 THR HG1  1 1 
       17 57783 3 1 49 THR HG21 H   0.957 27.769  -7.168 1.00 . C C . 354 THR HG21 1 1 
       17 57784 3 1 49 THR HG22 H   1.729 27.013  -5.756 1.00 . C C . 354 THR HG22 1 1 
       17 57785 3 1 49 THR HG23 H   2.392 26.763  -7.372 1.00 . C C . 354 THR HG23 1 1 
       17 57786 3 1 49 THR N    N   4.117 28.542  -8.652 1.00 . C C . 354 THR N    1 1 
       17 57787 3 1 49 THR O    O   3.072 31.694  -8.015 1.00 . C C . 354 THR O    1 1 
       17 57788 3 1 49 THR OG1  O   3.960 28.295  -5.855 1.00 . C C . 354 THR OG1  1 1 
       17 57789 3 1 50 HIS C    C   5.799 32.897  -8.076 1.00 . C C . 355 HIS C    1 1 
       17 57790 3 1 50 HIS CA   C   5.600 32.020  -6.863 1.00 . C C . 355 HIS CA   1 1 
       17 57791 3 1 50 HIS CB   C   6.929 31.712  -6.124 1.00 . C C . 355 HIS CB   1 1 
       17 57792 3 1 50 HIS CD2  C   7.953 33.863  -5.120 1.00 . C C . 355 HIS CD2  1 1 
       17 57793 3 1 50 HIS CE1  C   9.740 34.004  -6.338 1.00 . C C . 355 HIS CE1  1 1 
       17 57794 3 1 50 HIS CG   C   7.918 32.831  -5.982 1.00 . C C . 355 HIS CG   1 1 
       17 57795 3 1 50 HIS H    H   5.383 29.932  -7.007 1.00 . C C . 355 HIS H    1 1 
       17 57796 3 1 50 HIS HA   H   4.942 32.548  -6.197 1.00 . C C . 355 HIS HA   1 1 
       17 57797 3 1 50 HIS HB2  H   6.694 31.384  -5.123 1.00 . C C . 355 HIS HB2  1 1 
       17 57798 3 1 50 HIS HB3  H   7.417 30.897  -6.638 1.00 . C C . 355 HIS HB3  1 1 
       17 57799 3 1 50 HIS HD1  H   9.347 32.331  -7.473 1.00 . C C . 355 HIS HD1  1 1 
       17 57800 3 1 50 HIS HD2  H   7.208 34.088  -4.371 1.00 . C C . 355 HIS HD2  1 1 
       17 57801 3 1 50 HIS HE1  H  10.677 34.331  -6.763 1.00 . C C . 355 HIS HE1  1 1 
       17 57802 3 1 50 HIS N    N   4.917 30.782  -7.185 1.00 . C C . 355 HIS N    1 1 
       17 57803 3 1 50 HIS ND1  N   9.063 32.936  -6.752 1.00 . C C . 355 HIS ND1  1 1 
       17 57804 3 1 50 HIS NE2  N   9.110 34.608  -5.343 1.00 . C C . 355 HIS NE2  1 1 
       17 57805 3 1 50 HIS O    O   5.461 34.076  -8.039 1.00 . C C . 355 HIS O    1 1 
       17 57806 3 1 51 GLU C    C   5.286 33.664 -10.884 1.00 . C C . 356 GLU C    1 1 
       17 57807 3 1 51 GLU CA   C   6.564 33.093 -10.333 1.00 . C C . 356 GLU CA   1 1 
       17 57808 3 1 51 GLU CB   C   7.285 32.251 -11.370 1.00 . C C . 356 GLU CB   1 1 
       17 57809 3 1 51 GLU CD   C   8.704 32.265 -13.400 1.00 . C C . 356 GLU CD   1 1 
       17 57810 3 1 51 GLU CG   C   7.632 32.978 -12.640 1.00 . C C . 356 GLU CG   1 1 
       17 57811 3 1 51 GLU H    H   6.517 31.371  -9.140 1.00 . C C . 356 GLU H    1 1 
       17 57812 3 1 51 GLU HA   H   7.204 33.916 -10.052 1.00 . C C . 356 GLU HA   1 1 
       17 57813 3 1 51 GLU HB2  H   8.197 31.866 -10.938 1.00 . C C . 356 GLU HB2  1 1 
       17 57814 3 1 51 GLU HB3  H   6.652 31.414 -11.626 1.00 . C C . 356 GLU HB3  1 1 
       17 57815 3 1 51 GLU HG2  H   6.747 33.049 -13.255 1.00 . C C . 356 GLU HG2  1 1 
       17 57816 3 1 51 GLU HG3  H   7.972 33.968 -12.379 1.00 . C C . 356 GLU HG3  1 1 
       17 57817 3 1 51 GLU N    N   6.307 32.331  -9.146 1.00 . C C . 356 GLU N    1 1 
       17 57818 3 1 51 GLU O    O   5.209 34.844 -11.172 1.00 . C C . 356 GLU O    1 1 
       17 57819 3 1 51 GLU OE1  O   9.888 32.486 -13.093 1.00 . C C . 356 GLU OE1  1 1 
       17 57820 3 1 51 GLU OE2  O   8.405 31.472 -14.309 1.00 . C C . 356 GLU OE2  1 1 
       17 57821 3 1 52 VAL C    C   2.312 34.254 -10.582 1.00 . C C . 357 VAL C    1 1 
       17 57822 3 1 52 VAL CA   C   3.026 33.297 -11.504 1.00 . C C . 357 VAL CA   1 1 
       17 57823 3 1 52 VAL CB   C   2.173 32.093 -11.857 1.00 . C C . 357 VAL CB   1 1 
       17 57824 3 1 52 VAL CG1  C   0.766 32.505 -12.281 1.00 . C C . 357 VAL CG1  1 1 
       17 57825 3 1 52 VAL CG2  C   2.856 31.327 -12.979 1.00 . C C . 357 VAL CG2  1 1 
       17 57826 3 1 52 VAL H    H   4.280 31.945 -10.562 1.00 . C C . 357 VAL H    1 1 
       17 57827 3 1 52 VAL HA   H   3.265 33.822 -12.417 1.00 . C C . 357 VAL HA   1 1 
       17 57828 3 1 52 VAL HB   H   2.187 31.472 -10.969 1.00 . C C . 357 VAL HB   1 1 
       17 57829 3 1 52 VAL HG11 H   0.823 33.250 -13.061 1.00 . C C . 357 VAL HG11 1 1 
       17 57830 3 1 52 VAL HG12 H   0.225 31.643 -12.639 1.00 . C C . 357 VAL HG12 1 1 
       17 57831 3 1 52 VAL HG13 H   0.246 32.920 -11.431 1.00 . C C . 357 VAL HG13 1 1 
       17 57832 3 1 52 VAL HG21 H   2.259 30.474 -13.265 1.00 . C C . 357 VAL HG21 1 1 
       17 57833 3 1 52 VAL HG22 H   2.977 31.976 -13.831 1.00 . C C . 357 VAL HG22 1 1 
       17 57834 3 1 52 VAL HG23 H   3.826 30.999 -12.637 1.00 . C C . 357 VAL HG23 1 1 
       17 57835 3 1 52 VAL N    N   4.257 32.859 -10.937 1.00 . C C . 357 VAL N    1 1 
       17 57836 3 1 52 VAL O    O   1.670 35.210 -11.046 1.00 . C C . 357 VAL O    1 1 
       17 57837 3 1 53 GLU C    C   2.444 36.273  -8.401 1.00 . C C . 358 GLU C    1 1 
       17 57838 3 1 53 GLU CA   C   1.866 34.871  -8.301 1.00 . C C . 358 GLU CA   1 1 
       17 57839 3 1 53 GLU CB   C   1.979 34.228  -6.899 1.00 . C C . 358 GLU CB   1 1 
       17 57840 3 1 53 GLU CD   C   0.824 33.871  -4.688 1.00 . C C . 358 GLU CD   1 1 
       17 57841 3 1 53 GLU CG   C   1.140 34.862  -5.799 1.00 . C C . 358 GLU CG   1 1 
       17 57842 3 1 53 GLU H    H   2.995 33.257  -8.999 1.00 . C C . 358 GLU H    1 1 
       17 57843 3 1 53 GLU HA   H   0.831 34.941  -8.585 1.00 . C C . 358 GLU HA   1 1 
       17 57844 3 1 53 GLU HB2  H   1.687 33.191  -6.976 1.00 . C C . 358 GLU HB2  1 1 
       17 57845 3 1 53 GLU HB3  H   3.016 34.265  -6.598 1.00 . C C . 358 GLU HB3  1 1 
       17 57846 3 1 53 GLU HG2  H   1.694 35.686  -5.375 1.00 . C C . 358 GLU HG2  1 1 
       17 57847 3 1 53 GLU HG3  H   0.213 35.232  -6.210 1.00 . C C . 358 GLU HG3  1 1 
       17 57848 3 1 53 GLU N    N   2.470 34.034  -9.297 1.00 . C C . 358 GLU N    1 1 
       17 57849 3 1 53 GLU O    O   1.699 37.262  -8.616 1.00 . C C . 358 GLU O    1 1 
       17 57850 3 1 53 GLU OE1  O  -0.131 33.031  -4.845 1.00 . C C . 358 GLU OE1  1 1 
       17 57851 3 1 53 GLU OE2  O   1.513 33.863  -3.650 1.00 . C C . 358 GLU OE2  1 1 
       17 57852 3 1 54 VAL C    C   4.157 38.228  -9.911 1.00 . C C . 359 VAL C    1 1 
       17 57853 3 1 54 VAL CA   C   4.462 37.596  -8.533 1.00 . C C . 359 VAL CA   1 1 
       17 57854 3 1 54 VAL CB   C   6.002 37.423  -8.310 1.00 . C C . 359 VAL CB   1 1 
       17 57855 3 1 54 VAL CG1  C   6.750 38.726  -8.518 1.00 . C C . 359 VAL CG1  1 1 
       17 57856 3 1 54 VAL CG2  C   6.279 36.902  -6.906 1.00 . C C . 359 VAL CG2  1 1 
       17 57857 3 1 54 VAL H    H   4.279 35.515  -8.275 1.00 . C C . 359 VAL H    1 1 
       17 57858 3 1 54 VAL HA   H   4.073 38.261  -7.774 1.00 . C C . 359 VAL HA   1 1 
       17 57859 3 1 54 VAL HB   H   6.373 36.695  -9.015 1.00 . C C . 359 VAL HB   1 1 
       17 57860 3 1 54 VAL HG11 H   6.690 39.022  -9.553 1.00 . C C . 359 VAL HG11 1 1 
       17 57861 3 1 54 VAL HG12 H   6.317 39.494  -7.893 1.00 . C C . 359 VAL HG12 1 1 
       17 57862 3 1 54 VAL HG13 H   7.783 38.590  -8.240 1.00 . C C . 359 VAL HG13 1 1 
       17 57863 3 1 54 VAL HG21 H   7.344 36.782  -6.770 1.00 . C C . 359 VAL HG21 1 1 
       17 57864 3 1 54 VAL HG22 H   5.900 37.605  -6.180 1.00 . C C . 359 VAL HG22 1 1 
       17 57865 3 1 54 VAL HG23 H   5.789 35.948  -6.776 1.00 . C C . 359 VAL HG23 1 1 
       17 57866 3 1 54 VAL N    N   3.760 36.345  -8.388 1.00 . C C . 359 VAL N    1 1 
       17 57867 3 1 54 VAL O    O   4.048 39.457 -10.028 1.00 . C C . 359 VAL O    1 1 
       17 57868 3 1 55 GLN C    C   2.262 38.513 -12.343 1.00 . C C . 360 GLN C    1 1 
       17 57869 3 1 55 GLN CA   C   3.642 37.907 -12.254 1.00 . C C . 360 GLN CA   1 1 
       17 57870 3 1 55 GLN CB   C   3.878 36.914 -13.391 1.00 . C C . 360 GLN CB   1 1 
       17 57871 3 1 55 GLN CD   C   6.216 37.810 -13.886 1.00 . C C . 360 GLN CD   1 1 
       17 57872 3 1 55 GLN CG   C   5.342 36.585 -13.615 1.00 . C C . 360 GLN CG   1 1 
       17 57873 3 1 55 GLN H    H   4.071 36.428 -10.795 1.00 . C C . 360 GLN H    1 1 
       17 57874 3 1 55 GLN HA   H   4.328 38.731 -12.396 1.00 . C C . 360 GLN HA   1 1 
       17 57875 3 1 55 GLN HB2  H   3.354 35.997 -13.165 1.00 . C C . 360 GLN HB2  1 1 
       17 57876 3 1 55 GLN HB3  H   3.478 37.329 -14.305 1.00 . C C . 360 GLN HB3  1 1 
       17 57877 3 1 55 GLN HE21 H   4.750 38.740 -14.868 1.00 . C C . 360 GLN HE21 1 1 
       17 57878 3 1 55 GLN HE22 H   6.229 39.601 -14.729 1.00 . C C . 360 GLN HE22 1 1 
       17 57879 3 1 55 GLN HG2  H   5.724 36.066 -12.749 1.00 . C C . 360 GLN HG2  1 1 
       17 57880 3 1 55 GLN HG3  H   5.383 35.934 -14.474 1.00 . C C . 360 GLN HG3  1 1 
       17 57881 3 1 55 GLN N    N   3.966 37.394 -10.937 1.00 . C C . 360 GLN N    1 1 
       17 57882 3 1 55 GLN NE2  N   5.677 38.805 -14.557 1.00 . C C . 360 GLN NE2  1 1 
       17 57883 3 1 55 GLN O    O   2.169 39.673 -12.683 1.00 . C C . 360 GLN O    1 1 
       17 57884 3 1 55 GLN OE1  O   7.392 37.840 -13.518 1.00 . C C . 360 GLN OE1  1 1 
       17 57885 3 1 56 TYR C    C  -0.263 39.604 -11.256 1.00 . C C . 361 TYR C    1 1 
       17 57886 3 1 56 TYR CA   C  -0.180 38.339 -12.111 1.00 . C C . 361 TYR CA   1 1 
       17 57887 3 1 56 TYR CB   C  -1.314 37.327 -11.715 1.00 . C C . 361 TYR CB   1 1 
       17 57888 3 1 56 TYR CD1  C  -1.992 37.976  -9.394 1.00 . C C . 361 TYR CD1  1 1 
       17 57889 3 1 56 TYR CD2  C  -1.033 35.872  -9.690 1.00 . C C . 361 TYR CD2  1 1 
       17 57890 3 1 56 TYR CE1  C  -2.108 37.769  -8.061 1.00 . C C . 361 TYR CE1  1 1 
       17 57891 3 1 56 TYR CE2  C  -1.152 35.666  -8.343 1.00 . C C . 361 TYR CE2  1 1 
       17 57892 3 1 56 TYR CG   C  -1.453 37.039 -10.236 1.00 . C C . 361 TYR CG   1 1 
       17 57893 3 1 56 TYR CZ   C  -1.676 36.598  -7.552 1.00 . C C . 361 TYR CZ   1 1 
       17 57894 3 1 56 TYR H    H   1.271 36.832 -11.697 1.00 . C C . 361 TYR H    1 1 
       17 57895 3 1 56 TYR HA   H  -0.320 38.639 -13.139 1.00 . C C . 361 TYR HA   1 1 
       17 57896 3 1 56 TYR HB2  H  -2.263 37.720 -12.048 1.00 . C C . 361 TYR HB2  1 1 
       17 57897 3 1 56 TYR HB3  H  -1.135 36.389 -12.219 1.00 . C C . 361 TYR HB3  1 1 
       17 57898 3 1 56 TYR HD1  H  -2.309 38.898  -9.856 1.00 . C C . 361 TYR HD1  1 1 
       17 57899 3 1 56 TYR HD2  H  -0.602 35.111 -10.322 1.00 . C C . 361 TYR HD2  1 1 
       17 57900 3 1 56 TYR HE1  H  -2.532 38.530  -7.421 1.00 . C C . 361 TYR HE1  1 1 
       17 57901 3 1 56 TYR HE2  H  -0.818 34.768  -7.862 1.00 . C C . 361 TYR HE2  1 1 
       17 57902 3 1 56 TYR HH   H  -2.697 36.501  -6.024 1.00 . C C . 361 TYR HH   1 1 
       17 57903 3 1 56 TYR N    N   1.173 37.764 -12.006 1.00 . C C . 361 TYR N    1 1 
       17 57904 3 1 56 TYR O    O  -0.964 40.563 -11.603 1.00 . C C . 361 TYR O    1 1 
       17 57905 3 1 56 TYR OH   O  -1.772 36.354  -6.239 1.00 . C C . 361 TYR OH   1 1 
       17 57906 3 1 57 TYR C    C   1.164 41.884  -9.859 1.00 . C C . 362 TYR C    1 1 
       17 57907 3 1 57 TYR CA   C   0.565 40.649  -9.189 1.00 . C C . 362 TYR CA   1 1 
       17 57908 3 1 57 TYR CB   C   1.424 40.175  -8.008 1.00 . C C . 362 TYR CB   1 1 
       17 57909 3 1 57 TYR CD1  C   1.026 41.849  -6.146 1.00 . C C . 362 TYR CD1  1 1 
       17 57910 3 1 57 TYR CD2  C   3.181 41.776  -7.130 1.00 . C C . 362 TYR CD2  1 1 
       17 57911 3 1 57 TYR CE1  C   1.448 42.868  -5.300 1.00 . C C . 362 TYR CE1  1 1 
       17 57912 3 1 57 TYR CE2  C   3.613 42.787  -6.303 1.00 . C C . 362 TYR CE2  1 1 
       17 57913 3 1 57 TYR CG   C   1.880 41.287  -7.065 1.00 . C C . 362 TYR CG   1 1 
       17 57914 3 1 57 TYR CZ   C   2.747 43.332  -5.389 1.00 . C C . 362 TYR CZ   1 1 
       17 57915 3 1 57 TYR H    H   0.923 38.725  -9.895 1.00 . C C . 362 TYR H    1 1 
       17 57916 3 1 57 TYR HA   H  -0.421 40.888  -8.823 1.00 . C C . 362 TYR HA   1 1 
       17 57917 3 1 57 TYR HB2  H   0.913 39.359  -7.499 1.00 . C C . 362 TYR HB2  1 1 
       17 57918 3 1 57 TYR HB3  H   2.311 39.740  -8.447 1.00 . C C . 362 TYR HB3  1 1 
       17 57919 3 1 57 TYR HD1  H   0.019 41.473  -6.114 1.00 . C C . 362 TYR HD1  1 1 
       17 57920 3 1 57 TYR HD2  H   3.867 41.349  -7.847 1.00 . C C . 362 TYR HD2  1 1 
       17 57921 3 1 57 TYR HE1  H   0.762 43.295  -4.581 1.00 . C C . 362 TYR HE1  1 1 
       17 57922 3 1 57 TYR HE2  H   4.626 43.150  -6.383 1.00 . C C . 362 TYR HE2  1 1 
       17 57923 3 1 57 TYR HH   H   3.159 44.004  -3.646 1.00 . C C . 362 TYR HH   1 1 
       17 57924 3 1 57 TYR N    N   0.454 39.561 -10.126 1.00 . C C . 362 TYR N    1 1 
       17 57925 3 1 57 TYR O    O   0.543 42.957  -9.885 1.00 . C C . 362 TYR O    1 1 
       17 57926 3 1 57 TYR OH   O   3.185 44.340  -4.554 1.00 . C C . 362 TYR OH   1 1 
       17 57927 3 1 58 ASN C    C   2.314 43.292 -12.323 1.00 . C C . 363 ASN C    1 1 
       17 57928 3 1 58 ASN CA   C   3.037 42.810 -11.087 1.00 . C C . 363 ASN CA   1 1 
       17 57929 3 1 58 ASN CB   C   4.483 42.451 -11.423 1.00 . C C . 363 ASN CB   1 1 
       17 57930 3 1 58 ASN CG   C   5.440 42.681 -10.274 1.00 . C C . 363 ASN CG   1 1 
       17 57931 3 1 58 ASN H    H   2.745 40.825 -10.422 1.00 . C C . 363 ASN H    1 1 
       17 57932 3 1 58 ASN HA   H   3.039 43.582 -10.331 1.00 . C C . 363 ASN HA   1 1 
       17 57933 3 1 58 ASN HB2  H   4.517 41.402 -11.679 1.00 . C C . 363 ASN HB2  1 1 
       17 57934 3 1 58 ASN HB3  H   4.800 43.025 -12.279 1.00 . C C . 363 ASN HB3  1 1 
       17 57935 3 1 58 ASN HD21 H   5.137 40.856  -9.622 1.00 . C C . 363 ASN HD21 1 1 
       17 57936 3 1 58 ASN HD22 H   6.231 41.824  -8.693 1.00 . C C . 363 ASN HD22 1 1 
       17 57937 3 1 58 ASN N    N   2.332 41.716 -10.436 1.00 . C C . 363 ASN N    1 1 
       17 57938 3 1 58 ASN ND2  N   5.623 41.696  -9.454 1.00 . C C . 363 ASN ND2  1 1 
       17 57939 3 1 58 ASN O    O   2.344 44.479 -12.647 1.00 . C C . 363 ASN O    1 1 
       17 57940 3 1 58 ASN OD1  O   6.015 43.753 -10.139 1.00 . C C . 363 ASN OD1  1 1 
       17 57941 3 1 59 ILE C    C  -0.254 43.643 -13.784 1.00 . C C . 364 ILE C    1 1 
       17 57942 3 1 59 ILE CA   C   0.862 42.703 -14.170 1.00 . C C . 364 ILE CA   1 1 
       17 57943 3 1 59 ILE CB   C   0.307 41.434 -14.841 1.00 . C C . 364 ILE CB   1 1 
       17 57944 3 1 59 ILE CD1  C   1.140 39.234 -15.844 1.00 . C C . 364 ILE CD1  1 1 
       17 57945 3 1 59 ILE CG1  C   1.476 40.638 -15.432 1.00 . C C . 364 ILE CG1  1 1 
       17 57946 3 1 59 ILE CG2  C  -0.715 41.799 -15.928 1.00 . C C . 364 ILE CG2  1 1 
       17 57947 3 1 59 ILE H    H   1.724 41.438 -12.710 1.00 . C C . 364 ILE H    1 1 
       17 57948 3 1 59 ILE HA   H   1.509 43.215 -14.867 1.00 . C C . 364 ILE HA   1 1 
       17 57949 3 1 59 ILE HB   H  -0.169 40.846 -14.069 1.00 . C C . 364 ILE HB   1 1 
       17 57950 3 1 59 ILE HD11 H   0.346 39.234 -16.575 1.00 . C C . 364 ILE HD11 1 1 
       17 57951 3 1 59 ILE HD12 H   2.027 38.763 -16.243 1.00 . C C . 364 ILE HD12 1 1 
       17 57952 3 1 59 ILE HD13 H   0.830 38.696 -14.958 1.00 . C C . 364 ILE HD13 1 1 
       17 57953 3 1 59 ILE HG12 H   1.839 41.152 -16.310 1.00 . C C . 364 ILE HG12 1 1 
       17 57954 3 1 59 ILE HG13 H   2.270 40.592 -14.701 1.00 . C C . 364 ILE HG13 1 1 
       17 57955 3 1 59 ILE HG21 H  -1.134 40.899 -16.352 1.00 . C C . 364 ILE HG21 1 1 
       17 57956 3 1 59 ILE HG22 H  -1.502 42.388 -15.477 1.00 . C C . 364 ILE HG22 1 1 
       17 57957 3 1 59 ILE HG23 H  -0.228 42.379 -16.696 1.00 . C C . 364 ILE HG23 1 1 
       17 57958 3 1 59 ILE N    N   1.655 42.375 -13.002 1.00 . C C . 364 ILE N    1 1 
       17 57959 3 1 59 ILE O    O  -0.431 44.678 -14.406 1.00 . C C . 364 ILE O    1 1 
       17 57960 3 1 60 LYS C    C  -1.416 45.496 -11.714 1.00 . C C . 365 LYS C    1 1 
       17 57961 3 1 60 LYS CA   C  -1.986 44.236 -12.284 1.00 . C C . 365 LYS CA   1 1 
       17 57962 3 1 60 LYS CB   C  -3.157 43.687 -11.484 1.00 . C C . 365 LYS CB   1 1 
       17 57963 3 1 60 LYS CD   C  -4.066 42.675  -9.389 1.00 . C C . 365 LYS CD   1 1 
       17 57964 3 1 60 LYS CE   C  -5.374 42.480 -10.200 1.00 . C C . 365 LYS CE   1 1 
       17 57965 3 1 60 LYS CG   C  -2.843 42.792 -10.317 1.00 . C C . 365 LYS CG   1 1 
       17 57966 3 1 60 LYS H    H  -0.835 42.456 -12.279 1.00 . C C . 365 LYS H    1 1 
       17 57967 3 1 60 LYS HA   H  -2.377 44.592 -13.228 1.00 . C C . 365 LYS HA   1 1 
       17 57968 3 1 60 LYS HB2  H  -3.716 44.526 -11.099 1.00 . C C . 365 LYS HB2  1 1 
       17 57969 3 1 60 LYS HB3  H  -3.796 43.144 -12.165 1.00 . C C . 365 LYS HB3  1 1 
       17 57970 3 1 60 LYS HD2  H  -3.898 41.806  -8.768 1.00 . C C . 365 LYS HD2  1 1 
       17 57971 3 1 60 LYS HD3  H  -4.139 43.561  -8.777 1.00 . C C . 365 LYS HD3  1 1 
       17 57972 3 1 60 LYS HE2  H  -5.531 43.347 -10.823 1.00 . C C . 365 LYS HE2  1 1 
       17 57973 3 1 60 LYS HE3  H  -5.248 41.615 -10.836 1.00 . C C . 365 LYS HE3  1 1 
       17 57974 3 1 60 LYS HG2  H  -2.595 41.816 -10.710 1.00 . C C . 365 LYS HG2  1 1 
       17 57975 3 1 60 LYS HG3  H  -1.990 43.185  -9.787 1.00 . C C . 365 LYS HG3  1 1 
       17 57976 3 1 60 LYS HZ1  H  -7.390 42.122 -10.017 1.00 . C C . 365 LYS HZ1  1 1 
       17 57977 3 1 60 LYS HZ2  H  -6.478 41.473  -8.738 1.00 . C C . 365 LYS HZ2  1 1 
       17 57978 3 1 60 LYS HZ3  H  -6.787 43.130  -8.788 1.00 . C C . 365 LYS HZ3  1 1 
       17 57979 3 1 60 LYS N    N  -0.987 43.316 -12.729 1.00 . C C . 365 LYS N    1 1 
       17 57980 3 1 60 LYS NZ   N  -6.584 42.298  -9.375 1.00 . C C . 365 LYS NZ   1 1 
       17 57981 3 1 60 LYS O    O  -2.067 46.476 -11.721 1.00 . C C . 365 LYS O    1 1 
       17 57982 3 1 61 LYS C    C   0.618 47.609 -11.983 1.00 . C C . 366 LYS C    1 1 
       17 57983 3 1 61 LYS CA   C   0.447 46.700 -10.767 1.00 . C C . 366 LYS CA   1 1 
       17 57984 3 1 61 LYS CB   C   1.796 46.453 -10.074 1.00 . C C . 366 LYS CB   1 1 
       17 57985 3 1 61 LYS CD   C   0.907 45.437  -7.865 1.00 . C C . 366 LYS CD   1 1 
       17 57986 3 1 61 LYS CE   C  -0.574 45.823  -7.805 1.00 . C C . 366 LYS CE   1 1 
       17 57987 3 1 61 LYS CG   C   1.788 46.504  -8.538 1.00 . C C . 366 LYS CG   1 1 
       17 57988 3 1 61 LYS H    H   0.224 44.584 -11.023 1.00 . C C . 366 LYS H    1 1 
       17 57989 3 1 61 LYS HA   H  -0.215 47.220 -10.090 1.00 . C C . 366 LYS HA   1 1 
       17 57990 3 1 61 LYS HB2  H   2.149 45.469 -10.348 1.00 . C C . 366 LYS HB2  1 1 
       17 57991 3 1 61 LYS HB3  H   2.505 47.185 -10.432 1.00 . C C . 366 LYS HB3  1 1 
       17 57992 3 1 61 LYS HD2  H   0.998 44.515  -8.420 1.00 . C C . 366 LYS HD2  1 1 
       17 57993 3 1 61 LYS HD3  H   1.270 45.278  -6.860 1.00 . C C . 366 LYS HD3  1 1 
       17 57994 3 1 61 LYS HE2  H  -0.962 45.933  -8.806 1.00 . C C . 366 LYS HE2  1 1 
       17 57995 3 1 61 LYS HE3  H  -1.112 45.024  -7.315 1.00 . C C . 366 LYS HE3  1 1 
       17 57996 3 1 61 LYS HG2  H   2.799 46.397  -8.173 1.00 . C C . 366 LYS HG2  1 1 
       17 57997 3 1 61 LYS HG3  H   1.415 47.485  -8.275 1.00 . C C . 366 LYS HG3  1 1 
       17 57998 3 1 61 LYS HZ1  H  -0.212 47.865  -7.407 1.00 . C C . 366 LYS HZ1  1 1 
       17 57999 3 1 61 LYS HZ2  H  -1.775 47.358  -6.948 1.00 . C C . 366 LYS HZ2  1 1 
       17 58000 3 1 61 LYS HZ3  H  -0.407 46.915  -6.073 1.00 . C C . 366 LYS HZ3  1 1 
       17 58001 3 1 61 LYS N    N  -0.219 45.452 -11.160 1.00 . C C . 366 LYS N    1 1 
       17 58002 3 1 61 LYS NZ   N  -0.781 47.078  -7.040 1.00 . C C . 366 LYS NZ   1 1 
       17 58003 3 1 61 LYS O    O   0.295 48.796 -11.927 1.00 . C C . 366 LYS O    1 1 
       17 58004 3 1 62 GLN C    C  -0.139 48.229 -14.822 1.00 . C C . 367 GLN C    1 1 
       17 58005 3 1 62 GLN CA   C   1.230 47.733 -14.337 1.00 . C C . 367 GLN CA   1 1 
       17 58006 3 1 62 GLN CB   C   1.851 46.786 -15.368 1.00 . C C . 367 GLN CB   1 1 
       17 58007 3 1 62 GLN CD   C   2.660 46.385 -17.717 1.00 . C C . 367 GLN CD   1 1 
       17 58008 3 1 62 GLN CG   C   2.080 47.391 -16.741 1.00 . C C . 367 GLN CG   1 1 
       17 58009 3 1 62 GLN H    H   1.358 46.089 -13.032 1.00 . C C . 367 GLN H    1 1 
       17 58010 3 1 62 GLN HA   H   1.882 48.582 -14.197 1.00 . C C . 367 GLN HA   1 1 
       17 58011 3 1 62 GLN HB2  H   2.804 46.441 -14.993 1.00 . C C . 367 GLN HB2  1 1 
       17 58012 3 1 62 GLN HB3  H   1.198 45.932 -15.480 1.00 . C C . 367 GLN HB3  1 1 
       17 58013 3 1 62 GLN HE21 H   1.790 47.312 -19.223 1.00 . C C . 367 GLN HE21 1 1 
       17 58014 3 1 62 GLN HE22 H   2.720 45.925 -19.635 1.00 . C C . 367 GLN HE22 1 1 
       17 58015 3 1 62 GLN HG2  H   1.137 47.749 -17.125 1.00 . C C . 367 GLN HG2  1 1 
       17 58016 3 1 62 GLN HG3  H   2.767 48.220 -16.647 1.00 . C C . 367 GLN HG3  1 1 
       17 58017 3 1 62 GLN N    N   1.082 47.032 -13.074 1.00 . C C . 367 GLN N    1 1 
       17 58018 3 1 62 GLN NE2  N   2.363 46.553 -18.974 1.00 . C C . 367 GLN NE2  1 1 
       17 58019 3 1 62 GLN O    O  -0.318 49.422 -15.079 1.00 . C C . 367 GLN O    1 1 
       17 58020 3 1 62 GLN OE1  O   3.387 45.459 -17.330 1.00 . C C . 367 GLN OE1  1 1 
       17 58021 3 1 63 ASN C    C  -3.121 48.664 -14.451 1.00 . C C . 368 ASN C    1 1 
       17 58022 3 1 63 ASN CA   C  -2.465 47.628 -15.338 1.00 . C C . 368 ASN CA   1 1 
       17 58023 3 1 63 ASN CB   C  -3.372 46.380 -15.391 1.00 . C C . 368 ASN CB   1 1 
       17 58024 3 1 63 ASN CG   C  -3.043 45.383 -16.506 1.00 . C C . 368 ASN CG   1 1 
       17 58025 3 1 63 ASN H    H  -0.878 46.379 -14.679 1.00 . C C . 368 ASN H    1 1 
       17 58026 3 1 63 ASN HA   H  -2.391 48.035 -16.335 1.00 . C C . 368 ASN HA   1 1 
       17 58027 3 1 63 ASN HB2  H  -3.301 45.867 -14.445 1.00 . C C . 368 ASN HB2  1 1 
       17 58028 3 1 63 ASN HB3  H  -4.391 46.717 -15.513 1.00 . C C . 368 ASN HB3  1 1 
       17 58029 3 1 63 ASN HD21 H  -4.940 44.857 -16.606 1.00 . C C . 368 ASN HD21 1 1 
       17 58030 3 1 63 ASN HD22 H  -3.870 44.046 -17.699 1.00 . C C . 368 ASN HD22 1 1 
       17 58031 3 1 63 ASN N    N  -1.100 47.314 -14.896 1.00 . C C . 368 ASN N    1 1 
       17 58032 3 1 63 ASN ND2  N  -4.050 44.693 -16.982 1.00 . C C . 368 ASN ND2  1 1 
       17 58033 3 1 63 ASN O    O  -3.657 49.623 -14.943 1.00 . C C . 368 ASN O    1 1 
       17 58034 3 1 63 ASN OD1  O  -1.899 45.234 -16.933 1.00 . C C . 368 ASN OD1  1 1 
       17 58035 3 1 64 ALA C    C  -3.100 50.785 -12.240 1.00 . C C . 369 ALA C    1 1 
       17 58036 3 1 64 ALA CA   C  -3.670 49.387 -12.180 1.00 . C C . 369 ALA CA   1 1 
       17 58037 3 1 64 ALA CB   C  -3.600 48.846 -10.759 1.00 . C C . 369 ALA CB   1 1 
       17 58038 3 1 64 ALA H    H  -2.529 47.700 -12.819 1.00 . C C . 369 ALA H    1 1 
       17 58039 3 1 64 ALA HA   H  -4.712 49.445 -12.462 1.00 . C C . 369 ALA HA   1 1 
       17 58040 3 1 64 ALA HB1  H  -4.185 49.470 -10.101 1.00 . C C . 369 ALA HB1  1 1 
       17 58041 3 1 64 ALA HB2  H  -3.988 47.838 -10.745 1.00 . C C . 369 ALA HB2  1 1 
       17 58042 3 1 64 ALA HB3  H  -2.571 48.836 -10.430 1.00 . C C . 369 ALA HB3  1 1 
       17 58043 3 1 64 ALA N    N  -3.029 48.483 -13.145 1.00 . C C . 369 ALA N    1 1 
       17 58044 3 1 64 ALA O    O  -3.846 51.749 -12.245 1.00 . C C . 369 ALA O    1 1 
       17 58045 3 1 65 GLU C    C  -1.482 52.850 -13.756 1.00 . C C . 370 GLU C    1 1 
       17 58046 3 1 65 GLU CA   C  -1.178 52.228 -12.395 1.00 . C C . 370 GLU CA   1 1 
       17 58047 3 1 65 GLU CB   C   0.314 52.220 -12.075 1.00 . C C . 370 GLU CB   1 1 
       17 58048 3 1 65 GLU CD   C   2.039 52.012 -10.245 1.00 . C C . 370 GLU CD   1 1 
       17 58049 3 1 65 GLU CG   C   0.607 51.794 -10.641 1.00 . C C . 370 GLU CG   1 1 
       17 58050 3 1 65 GLU H    H  -1.193 50.119 -12.228 1.00 . C C . 370 GLU H    1 1 
       17 58051 3 1 65 GLU HA   H  -1.692 52.835 -11.664 1.00 . C C . 370 GLU HA   1 1 
       17 58052 3 1 65 GLU HB2  H   0.813 51.538 -12.748 1.00 . C C . 370 GLU HB2  1 1 
       17 58053 3 1 65 GLU HB3  H   0.710 53.213 -12.219 1.00 . C C . 370 GLU HB3  1 1 
       17 58054 3 1 65 GLU HG2  H  -0.024 52.362  -9.972 1.00 . C C . 370 GLU HG2  1 1 
       17 58055 3 1 65 GLU HG3  H   0.374 50.744 -10.541 1.00 . C C . 370 GLU HG3  1 1 
       17 58056 3 1 65 GLU N    N  -1.776 50.910 -12.287 1.00 . C C . 370 GLU N    1 1 
       17 58057 3 1 65 GLU O    O  -1.608 54.082 -13.881 1.00 . C C . 370 GLU O    1 1 
       17 58058 3 1 65 GLU OE1  O   2.381 53.139  -9.841 1.00 . C C . 370 GLU OE1  1 1 
       17 58059 3 1 65 GLU OE2  O   2.850 51.077 -10.327 1.00 . C C . 370 GLU OE2  1 1 
       17 58060 3 1 66 LYS C    C  -3.484 52.970 -15.970 1.00 . C C . 371 LYS C    1 1 
       17 58061 3 1 66 LYS CA   C  -2.057 52.440 -16.078 1.00 . C C . 371 LYS CA   1 1 
       17 58062 3 1 66 LYS CB   C  -1.997 51.297 -17.095 1.00 . C C . 371 LYS CB   1 1 
       17 58063 3 1 66 LYS CD   C  -2.451 50.507 -19.456 1.00 . C C . 371 LYS CD   1 1 
       17 58064 3 1 66 LYS CE   C  -1.035 50.000 -19.718 1.00 . C C . 371 LYS CE   1 1 
       17 58065 3 1 66 LYS CG   C  -2.480 51.684 -18.487 1.00 . C C . 371 LYS CG   1 1 
       17 58066 3 1 66 LYS H    H  -1.417 51.047 -14.631 1.00 . C C . 371 LYS H    1 1 
       17 58067 3 1 66 LYS HA   H  -1.409 53.244 -16.394 1.00 . C C . 371 LYS HA   1 1 
       17 58068 3 1 66 LYS HB2  H  -0.975 50.957 -17.167 1.00 . C C . 371 LYS HB2  1 1 
       17 58069 3 1 66 LYS HB3  H  -2.610 50.484 -16.736 1.00 . C C . 371 LYS HB3  1 1 
       17 58070 3 1 66 LYS HD2  H  -3.037 49.699 -19.043 1.00 . C C . 371 LYS HD2  1 1 
       17 58071 3 1 66 LYS HD3  H  -2.890 50.824 -20.390 1.00 . C C . 371 LYS HD3  1 1 
       17 58072 3 1 66 LYS HE2  H  -0.606 49.648 -18.792 1.00 . C C . 371 LYS HE2  1 1 
       17 58073 3 1 66 LYS HE3  H  -1.088 49.178 -20.416 1.00 . C C . 371 LYS HE3  1 1 
       17 58074 3 1 66 LYS HG2  H  -3.494 52.048 -18.416 1.00 . C C . 371 LYS HG2  1 1 
       17 58075 3 1 66 LYS HG3  H  -1.845 52.469 -18.866 1.00 . C C . 371 LYS HG3  1 1 
       17 58076 3 1 66 LYS HZ1  H   0.053 51.786 -19.577 1.00 . C C . 371 LYS HZ1  1 1 
       17 58077 3 1 66 LYS HZ2  H   0.748 50.654 -20.582 1.00 . C C . 371 LYS HZ2  1 1 
       17 58078 3 1 66 LYS HZ3  H  -0.591 51.531 -21.101 1.00 . C C . 371 LYS HZ3  1 1 
       17 58079 3 1 66 LYS N    N  -1.624 51.999 -14.769 1.00 . C C . 371 LYS N    1 1 
       17 58080 3 1 66 LYS NZ   N  -0.163 51.055 -20.283 1.00 . C C . 371 LYS NZ   1 1 
       17 58081 3 1 66 LYS O    O  -3.767 54.067 -16.428 1.00 . C C . 371 LYS O    1 1 
       17 58082 3 1 67 GLN C    C  -5.810 53.883 -14.367 1.00 . C C . 372 GLN C    1 1 
       17 58083 3 1 67 GLN CA   C  -5.762 52.551 -15.072 1.00 . C C . 372 GLN CA   1 1 
       17 58084 3 1 67 GLN CB   C  -6.480 51.512 -14.183 1.00 . C C . 372 GLN CB   1 1 
       17 58085 3 1 67 GLN CD   C  -7.300 49.172 -13.772 1.00 . C C . 372 GLN CD   1 1 
       17 58086 3 1 67 GLN CG   C  -6.684 50.132 -14.777 1.00 . C C . 372 GLN CG   1 1 
       17 58087 3 1 67 GLN H    H  -4.053 51.295 -15.017 1.00 . C C . 372 GLN H    1 1 
       17 58088 3 1 67 GLN HA   H  -6.267 52.629 -16.025 1.00 . C C . 372 GLN HA   1 1 
       17 58089 3 1 67 GLN HB2  H  -5.891 51.375 -13.289 1.00 . C C . 372 GLN HB2  1 1 
       17 58090 3 1 67 GLN HB3  H  -7.445 51.906 -13.902 1.00 . C C . 372 GLN HB3  1 1 
       17 58091 3 1 67 GLN HE21 H  -8.165 48.153 -15.222 1.00 . C C . 372 GLN HE21 1 1 
       17 58092 3 1 67 GLN HE22 H  -8.480 47.614 -13.614 1.00 . C C . 372 GLN HE22 1 1 
       17 58093 3 1 67 GLN HG2  H  -7.340 50.203 -15.632 1.00 . C C . 372 GLN HG2  1 1 
       17 58094 3 1 67 GLN HG3  H  -5.727 49.740 -15.085 1.00 . C C . 372 GLN HG3  1 1 
       17 58095 3 1 67 GLN N    N  -4.361 52.178 -15.325 1.00 . C C . 372 GLN N    1 1 
       17 58096 3 1 67 GLN NE2  N  -8.045 48.221 -14.241 1.00 . C C . 372 GLN NE2  1 1 
       17 58097 3 1 67 GLN O    O  -6.487 54.791 -14.813 1.00 . C C . 372 GLN O    1 1 
       17 58098 3 1 67 GLN OE1  O  -7.080 49.284 -12.573 1.00 . C C . 372 GLN OE1  1 1 
       17 58099 3 1 68 LEU C    C  -4.632 56.406 -13.384 1.00 . C C . 373 LEU C    1 1 
       17 58100 3 1 68 LEU CA   C  -4.958 55.216 -12.504 1.00 . C C . 373 LEU CA   1 1 
       17 58101 3 1 68 LEU CB   C  -3.896 55.084 -11.391 1.00 . C C . 373 LEU CB   1 1 
       17 58102 3 1 68 LEU CD1  C  -3.034 54.030  -9.283 1.00 . C C . 373 LEU CD1  1 1 
       17 58103 3 1 68 LEU CD2  C  -5.433 54.656  -9.456 1.00 . C C . 373 LEU CD2  1 1 
       17 58104 3 1 68 LEU CG   C  -4.225 54.145 -10.223 1.00 . C C . 373 LEU CG   1 1 
       17 58105 3 1 68 LEU H    H  -4.527 53.202 -13.006 1.00 . C C . 373 LEU H    1 1 
       17 58106 3 1 68 LEU HA   H  -5.919 55.384 -12.042 1.00 . C C . 373 LEU HA   1 1 
       17 58107 3 1 68 LEU HB2  H  -2.995 54.701 -11.851 1.00 . C C . 373 LEU HB2  1 1 
       17 58108 3 1 68 LEU HB3  H  -3.692 56.066 -10.992 1.00 . C C . 373 LEU HB3  1 1 
       17 58109 3 1 68 LEU HD11 H  -3.281 53.368  -8.467 1.00 . C C . 373 LEU HD11 1 1 
       17 58110 3 1 68 LEU HD12 H  -2.181 53.637  -9.816 1.00 . C C . 373 LEU HD12 1 1 
       17 58111 3 1 68 LEU HD13 H  -2.792 55.006  -8.889 1.00 . C C . 373 LEU HD13 1 1 
       17 58112 3 1 68 LEU HD21 H  -6.290 54.694 -10.111 1.00 . C C . 373 LEU HD21 1 1 
       17 58113 3 1 68 LEU HD22 H  -5.644 53.987  -8.635 1.00 . C C . 373 LEU HD22 1 1 
       17 58114 3 1 68 LEU HD23 H  -5.226 55.643  -9.070 1.00 . C C . 373 LEU HD23 1 1 
       17 58115 3 1 68 LEU HG   H  -4.454 53.161 -10.603 1.00 . C C . 373 LEU HG   1 1 
       17 58116 3 1 68 LEU N    N  -5.041 53.995 -13.287 1.00 . C C . 373 LEU N    1 1 
       17 58117 3 1 68 LEU O    O  -5.356 57.389 -13.381 1.00 . C C . 373 LEU O    1 1 
       17 58118 3 1 69 LEU C    C  -4.190 57.666 -16.161 1.00 . C C . 374 LEU C    1 1 
       17 58119 3 1 69 LEU CA   C  -3.172 57.369 -15.046 1.00 . C C . 374 LEU CA   1 1 
       17 58120 3 1 69 LEU CB   C  -1.813 57.039 -15.673 1.00 . C C . 374 LEU CB   1 1 
       17 58121 3 1 69 LEU CD1  C  -0.839 59.359 -15.831 1.00 . C C . 374 LEU CD1  1 1 
       17 58122 3 1 69 LEU CD2  C  -0.034 57.544 -17.356 1.00 . C C . 374 LEU CD2  1 1 
       17 58123 3 1 69 LEU CG   C  -1.220 58.103 -16.601 1.00 . C C . 374 LEU CG   1 1 
       17 58124 3 1 69 LEU H    H  -3.102 55.427 -14.210 1.00 . C C . 374 LEU H    1 1 
       17 58125 3 1 69 LEU HA   H  -3.053 58.248 -14.430 1.00 . C C . 374 LEU HA   1 1 
       17 58126 3 1 69 LEU HB2  H  -1.110 56.861 -14.874 1.00 . C C . 374 LEU HB2  1 1 
       17 58127 3 1 69 LEU HB3  H  -1.922 56.125 -16.237 1.00 . C C . 374 LEU HB3  1 1 
       17 58128 3 1 69 LEU HD11 H  -0.114 59.116 -15.069 1.00 . C C . 374 LEU HD11 1 1 
       17 58129 3 1 69 LEU HD12 H  -0.418 60.086 -16.511 1.00 . C C . 374 LEU HD12 1 1 
       17 58130 3 1 69 LEU HD13 H  -1.723 59.773 -15.369 1.00 . C C . 374 LEU HD13 1 1 
       17 58131 3 1 69 LEU HD21 H   0.704 57.198 -16.649 1.00 . C C . 374 LEU HD21 1 1 
       17 58132 3 1 69 LEU HD22 H  -0.354 56.717 -17.971 1.00 . C C . 374 LEU HD22 1 1 
       17 58133 3 1 69 LEU HD23 H   0.395 58.315 -17.980 1.00 . C C . 374 LEU HD23 1 1 
       17 58134 3 1 69 LEU HG   H  -1.976 58.384 -17.321 1.00 . C C . 374 LEU HG   1 1 
       17 58135 3 1 69 LEU N    N  -3.599 56.277 -14.191 1.00 . C C . 374 LEU N    1 1 
       17 58136 3 1 69 LEU O    O  -4.624 58.805 -16.317 1.00 . C C . 374 LEU O    1 1 
       17 58137 3 1 70 VAL C    C  -6.874 57.314 -17.629 1.00 . C C . 375 VAL C    1 1 
       17 58138 3 1 70 VAL CA   C  -5.488 56.810 -18.029 1.00 . C C . 375 VAL CA   1 1 
       17 58139 3 1 70 VAL CB   C  -5.594 55.501 -18.905 1.00 . C C . 375 VAL CB   1 1 
       17 58140 3 1 70 VAL CG1  C  -6.322 54.372 -18.197 1.00 . C C . 375 VAL CG1  1 1 
       17 58141 3 1 70 VAL CG2  C  -6.224 55.781 -20.255 1.00 . C C . 375 VAL CG2  1 1 
       17 58142 3 1 70 VAL H    H  -4.361 55.724 -16.592 1.00 . C C . 375 VAL H    1 1 
       17 58143 3 1 70 VAL HA   H  -5.030 57.582 -18.629 1.00 . C C . 375 VAL HA   1 1 
       17 58144 3 1 70 VAL HB   H  -4.593 55.133 -19.071 1.00 . C C . 375 VAL HB   1 1 
       17 58145 3 1 70 VAL HG11 H  -7.327 54.683 -17.952 1.00 . C C . 375 VAL HG11 1 1 
       17 58146 3 1 70 VAL HG12 H  -6.357 53.507 -18.841 1.00 . C C . 375 VAL HG12 1 1 
       17 58147 3 1 70 VAL HG13 H  -5.788 54.128 -17.292 1.00 . C C . 375 VAL HG13 1 1 
       17 58148 3 1 70 VAL HG21 H  -6.295 54.853 -20.804 1.00 . C C . 375 VAL HG21 1 1 
       17 58149 3 1 70 VAL HG22 H  -7.216 56.178 -20.099 1.00 . C C . 375 VAL HG22 1 1 
       17 58150 3 1 70 VAL HG23 H  -5.625 56.493 -20.801 1.00 . C C . 375 VAL HG23 1 1 
       17 58151 3 1 70 VAL N    N  -4.626 56.632 -16.864 1.00 . C C . 375 VAL N    1 1 
       17 58152 3 1 70 VAL O    O  -7.448 58.211 -18.282 1.00 . C C . 375 VAL O    1 1 
       17 58153 3 1 71 ALA C    C  -8.678 58.471 -15.410 1.00 . C C . 376 ALA C    1 1 
       17 58154 3 1 71 ALA CA   C  -8.680 57.129 -16.088 1.00 . C C . 376 ALA CA   1 1 
       17 58155 3 1 71 ALA CB   C  -9.232 56.060 -15.196 1.00 . C C . 376 ALA CB   1 1 
       17 58156 3 1 71 ALA H    H  -6.867 56.125 -16.031 1.00 . C C . 376 ALA H    1 1 
       17 58157 3 1 71 ALA HA   H  -9.315 57.198 -16.959 1.00 . C C . 376 ALA HA   1 1 
       17 58158 3 1 71 ALA HB1  H  -8.700 56.072 -14.257 1.00 . C C . 376 ALA HB1  1 1 
       17 58159 3 1 71 ALA HB2  H -10.279 56.242 -15.005 1.00 . C C . 376 ALA HB2  1 1 
       17 58160 3 1 71 ALA HB3  H  -9.109 55.094 -15.664 1.00 . C C . 376 ALA HB3  1 1 
       17 58161 3 1 71 ALA N    N  -7.383 56.785 -16.547 1.00 . C C . 376 ALA N    1 1 
       17 58162 3 1 71 ALA O    O  -9.623 59.215 -15.546 1.00 . C C . 376 ALA O    1 1 
       17 58163 3 1 72 LYS C    C  -7.500 61.176 -15.130 1.00 . C C . 377 LYS C    1 1 
       17 58164 3 1 72 LYS CA   C  -7.505 60.106 -14.066 1.00 . C C . 377 LYS CA   1 1 
       17 58165 3 1 72 LYS CB   C  -6.262 60.211 -13.209 1.00 . C C . 377 LYS CB   1 1 
       17 58166 3 1 72 LYS CD   C  -4.917 61.517 -11.561 1.00 . C C . 377 LYS CD   1 1 
       17 58167 3 1 72 LYS CE   C  -5.069 60.485 -10.447 1.00 . C C . 377 LYS CE   1 1 
       17 58168 3 1 72 LYS CG   C  -6.108 61.533 -12.491 1.00 . C C . 377 LYS CG   1 1 
       17 58169 3 1 72 LYS H    H  -6.865 58.158 -14.551 1.00 . C C . 377 LYS H    1 1 
       17 58170 3 1 72 LYS HA   H  -8.380 60.240 -13.446 1.00 . C C . 377 LYS HA   1 1 
       17 58171 3 1 72 LYS HB2  H  -6.303 59.422 -12.474 1.00 . C C . 377 LYS HB2  1 1 
       17 58172 3 1 72 LYS HB3  H  -5.396 60.056 -13.837 1.00 . C C . 377 LYS HB3  1 1 
       17 58173 3 1 72 LYS HD2  H  -4.048 61.262 -12.148 1.00 . C C . 377 LYS HD2  1 1 
       17 58174 3 1 72 LYS HD3  H  -4.790 62.497 -11.128 1.00 . C C . 377 LYS HD3  1 1 
       17 58175 3 1 72 LYS HE2  H  -5.118 59.495 -10.873 1.00 . C C . 377 LYS HE2  1 1 
       17 58176 3 1 72 LYS HE3  H  -4.203 60.542  -9.805 1.00 . C C . 377 LYS HE3  1 1 
       17 58177 3 1 72 LYS HG2  H  -5.967 62.314 -13.225 1.00 . C C . 377 LYS HG2  1 1 
       17 58178 3 1 72 LYS HG3  H  -7.002 61.733 -11.922 1.00 . C C . 377 LYS HG3  1 1 
       17 58179 3 1 72 LYS HZ1  H  -7.142 60.541 -10.189 1.00 . C C . 377 LYS HZ1  1 1 
       17 58180 3 1 72 LYS HZ2  H  -6.285 60.075  -8.819 1.00 . C C . 377 LYS HZ2  1 1 
       17 58181 3 1 72 LYS HZ3  H  -6.311 61.699  -9.275 1.00 . C C . 377 LYS HZ3  1 1 
       17 58182 3 1 72 LYS N    N  -7.601 58.798 -14.691 1.00 . C C . 377 LYS N    1 1 
       17 58183 3 1 72 LYS NZ   N  -6.279 60.724  -9.630 1.00 . C C . 377 LYS NZ   1 1 
       17 58184 3 1 72 LYS O    O  -8.246 62.153 -15.033 1.00 . C C . 377 LYS O    1 1 
       17 58185 3 1 73 GLU C    C  -7.992 62.029 -17.899 1.00 . C C . 378 GLU C    1 1 
       17 58186 3 1 73 GLU CA   C  -6.618 61.853 -17.301 1.00 . C C . 378 GLU CA   1 1 
       17 58187 3 1 73 GLU CB   C  -5.666 61.324 -18.369 1.00 . C C . 378 GLU CB   1 1 
       17 58188 3 1 73 GLU CD   C  -3.759 62.806 -17.759 1.00 . C C . 378 GLU CD   1 1 
       17 58189 3 1 73 GLU CG   C  -4.203 61.397 -17.997 1.00 . C C . 378 GLU CG   1 1 
       17 58190 3 1 73 GLU H    H  -6.095 60.167 -16.150 1.00 . C C . 378 GLU H    1 1 
       17 58191 3 1 73 GLU HA   H  -6.257 62.810 -16.955 1.00 . C C . 378 GLU HA   1 1 
       17 58192 3 1 73 GLU HB2  H  -5.911 60.291 -18.564 1.00 . C C . 378 GLU HB2  1 1 
       17 58193 3 1 73 GLU HB3  H  -5.821 61.896 -19.269 1.00 . C C . 378 GLU HB3  1 1 
       17 58194 3 1 73 GLU HG2  H  -4.042 60.824 -17.095 1.00 . C C . 378 GLU HG2  1 1 
       17 58195 3 1 73 GLU HG3  H  -3.618 60.975 -18.801 1.00 . C C . 378 GLU HG3  1 1 
       17 58196 3 1 73 GLU N    N  -6.679 60.957 -16.165 1.00 . C C . 378 GLU N    1 1 
       17 58197 3 1 73 GLU O    O  -8.466 63.143 -18.033 1.00 . C C . 378 GLU O    1 1 
       17 58198 3 1 73 GLU OE1  O  -3.532 63.547 -18.741 1.00 . C C . 378 GLU OE1  1 1 
       17 58199 3 1 73 GLU OE2  O  -3.640 63.213 -16.603 1.00 . C C . 378 GLU OE2  1 1 
       17 58200 3 1 74 GLY C    C -10.974 61.639 -17.908 1.00 . C C . 379 GLY C    1 1 
       17 58201 3 1 74 GLY CA   C  -9.961 60.953 -18.792 1.00 . C C . 379 GLY CA   1 1 
       17 58202 3 1 74 GLY H    H  -8.212 60.052 -18.019 1.00 . C C . 379 GLY H    1 1 
       17 58203 3 1 74 GLY HA2  H  -9.915 61.469 -19.738 1.00 . C C . 379 GLY HA2  1 1 
       17 58204 3 1 74 GLY HA3  H -10.294 59.942 -18.963 1.00 . C C . 379 GLY HA3  1 1 
       17 58205 3 1 74 GLY N    N  -8.641 60.918 -18.204 1.00 . C C . 379 GLY N    1 1 
       17 58206 3 1 74 GLY O    O -11.682 62.513 -18.345 1.00 . C C . 379 GLY O    1 1 
       17 58207 3 1 75 ALA C    C -11.820 63.333 -15.552 1.00 . C C . 380 ALA C    1 1 
       17 58208 3 1 75 ALA CA   C -11.956 61.824 -15.738 1.00 . C C . 380 ALA CA   1 1 
       17 58209 3 1 75 ALA CB   C -11.908 61.097 -14.402 1.00 . C C . 380 ALA CB   1 1 
       17 58210 3 1 75 ALA H    H -10.318 60.634 -16.379 1.00 . C C . 380 ALA H    1 1 
       17 58211 3 1 75 ALA HA   H -12.920 61.634 -16.189 1.00 . C C . 380 ALA HA   1 1 
       17 58212 3 1 75 ALA HB1  H -11.864 60.033 -14.581 1.00 . C C . 380 ALA HB1  1 1 
       17 58213 3 1 75 ALA HB2  H -11.025 61.393 -13.857 1.00 . C C . 380 ALA HB2  1 1 
       17 58214 3 1 75 ALA HB3  H -12.790 61.324 -13.823 1.00 . C C . 380 ALA HB3  1 1 
       17 58215 3 1 75 ALA N    N -10.986 61.292 -16.670 1.00 . C C . 380 ALA N    1 1 
       17 58216 3 1 75 ALA O    O -12.819 64.047 -15.497 1.00 . C C . 380 ALA O    1 1 
       17 58217 3 1 76 GLU C    C -10.660 66.010 -16.596 1.00 . C C . 381 GLU C    1 1 
       17 58218 3 1 76 GLU CA   C -10.383 65.266 -15.304 1.00 . C C . 381 GLU CA   1 1 
       17 58219 3 1 76 GLU CB   C  -8.988 65.624 -14.753 1.00 . C C . 381 GLU CB   1 1 
       17 58220 3 1 76 GLU CD   C  -6.529 65.823 -15.204 1.00 . C C . 381 GLU CD   1 1 
       17 58221 3 1 76 GLU CG   C  -7.818 65.166 -15.599 1.00 . C C . 381 GLU CG   1 1 
       17 58222 3 1 76 GLU H    H  -9.853 63.199 -15.654 1.00 . C C . 381 GLU H    1 1 
       17 58223 3 1 76 GLU HA   H -11.138 65.581 -14.597 1.00 . C C . 381 GLU HA   1 1 
       17 58224 3 1 76 GLU HB2  H  -8.923 66.698 -14.657 1.00 . C C . 381 GLU HB2  1 1 
       17 58225 3 1 76 GLU HB3  H  -8.886 65.188 -13.770 1.00 . C C . 381 GLU HB3  1 1 
       17 58226 3 1 76 GLU HG2  H  -7.708 64.096 -15.496 1.00 . C C . 381 GLU HG2  1 1 
       17 58227 3 1 76 GLU HG3  H  -8.027 65.404 -16.632 1.00 . C C . 381 GLU HG3  1 1 
       17 58228 3 1 76 GLU N    N -10.596 63.824 -15.493 1.00 . C C . 381 GLU N    1 1 
       17 58229 3 1 76 GLU O    O -11.120 67.149 -16.605 1.00 . C C . 381 GLU O    1 1 
       17 58230 3 1 76 GLU OE1  O  -6.007 65.569 -14.102 1.00 . C C . 381 GLU OE1  1 1 
       17 58231 3 1 76 GLU OE2  O  -6.007 66.623 -15.998 1.00 . C C . 381 GLU OE2  1 1 
       17 58232 3 1 77 LYS C    C -12.034 65.948 -19.344 1.00 . C C . 382 LYS C    1 1 
       17 58233 3 1 77 LYS CA   C -10.542 65.843 -19.008 1.00 . C C . 382 LYS CA   1 1 
       17 58234 3 1 77 LYS CB   C  -9.867 64.831 -19.935 1.00 . C C . 382 LYS CB   1 1 
       17 58235 3 1 77 LYS CD   C  -9.521 63.739 -22.130 1.00 . C C . 382 LYS CD   1 1 
       17 58236 3 1 77 LYS CE   C  -8.033 63.397 -21.925 1.00 . C C . 382 LYS CE   1 1 
       17 58237 3 1 77 LYS CG   C  -9.964 65.031 -21.426 1.00 . C C . 382 LYS CG   1 1 
       17 58238 3 1 77 LYS H    H  -9.957 64.452 -17.570 1.00 . C C . 382 LYS H    1 1 
       17 58239 3 1 77 LYS HA   H -10.048 66.795 -19.125 1.00 . C C . 382 LYS HA   1 1 
       17 58240 3 1 77 LYS HB2  H  -8.815 64.828 -19.691 1.00 . C C . 382 LYS HB2  1 1 
       17 58241 3 1 77 LYS HB3  H -10.264 63.856 -19.691 1.00 . C C . 382 LYS HB3  1 1 
       17 58242 3 1 77 LYS HD2  H -10.084 62.934 -21.673 1.00 . C C . 382 LYS HD2  1 1 
       17 58243 3 1 77 LYS HD3  H  -9.747 63.797 -23.183 1.00 . C C . 382 LYS HD3  1 1 
       17 58244 3 1 77 LYS HE2  H  -7.823 63.359 -20.866 1.00 . C C . 382 LYS HE2  1 1 
       17 58245 3 1 77 LYS HE3  H  -7.848 62.422 -22.349 1.00 . C C . 382 LYS HE3  1 1 
       17 58246 3 1 77 LYS HG2  H -10.988 65.258 -21.688 1.00 . C C . 382 LYS HG2  1 1 
       17 58247 3 1 77 LYS HG3  H  -9.314 65.838 -21.730 1.00 . C C . 382 LYS HG3  1 1 
       17 58248 3 1 77 LYS HZ1  H  -7.199 65.329 -22.144 1.00 . C C . 382 LYS HZ1  1 1 
       17 58249 3 1 77 LYS HZ2  H  -6.131 64.069 -22.423 1.00 . C C . 382 LYS HZ2  1 1 
       17 58250 3 1 77 LYS HZ3  H  -7.290 64.440 -23.575 1.00 . C C . 382 LYS HZ3  1 1 
       17 58251 3 1 77 LYS N    N -10.358 65.344 -17.675 1.00 . C C . 382 LYS N    1 1 
       17 58252 3 1 77 LYS NZ   N  -7.117 64.374 -22.552 1.00 . C C . 382 LYS NZ   1 1 
       17 58253 3 1 77 LYS O    O -12.535 67.020 -19.675 1.00 . C C . 382 LYS O    1 1 
       17 58254 3 1 78 ILE C    C -15.116 64.956 -18.552 1.00 . C C . 383 ILE C    1 1 
       17 58255 3 1 78 ILE CA   C -14.098 64.745 -19.655 1.00 . C C . 383 ILE CA   1 1 
       17 58256 3 1 78 ILE CB   C -14.331 63.309 -20.185 1.00 . C C . 383 ILE CB   1 1 
       17 58257 3 1 78 ILE CD1  C -13.118 61.327 -21.210 1.00 . C C . 383 ILE CD1  1 1 
       17 58258 3 1 78 ILE CG1  C -13.090 62.803 -20.911 1.00 . C C . 383 ILE CG1  1 1 
       17 58259 3 1 78 ILE CG2  C -15.552 63.271 -21.105 1.00 . C C . 383 ILE CG2  1 1 
       17 58260 3 1 78 ILE H    H -12.329 64.092 -18.707 1.00 . C C . 383 ILE H    1 1 
       17 58261 3 1 78 ILE HA   H -14.265 65.423 -20.477 1.00 . C C . 383 ILE HA   1 1 
       17 58262 3 1 78 ILE HB   H -14.531 62.669 -19.339 1.00 . C C . 383 ILE HB   1 1 
       17 58263 3 1 78 ILE HD11 H -14.011 61.068 -21.759 1.00 . C C . 383 ILE HD11 1 1 
       17 58264 3 1 78 ILE HD12 H -12.230 61.050 -21.760 1.00 . C C . 383 ILE HD12 1 1 
       17 58265 3 1 78 ILE HD13 H -13.107 60.825 -20.252 1.00 . C C . 383 ILE HD13 1 1 
       17 58266 3 1 78 ILE HG12 H -12.926 63.360 -21.819 1.00 . C C . 383 ILE HG12 1 1 
       17 58267 3 1 78 ILE HG13 H -12.267 62.971 -20.223 1.00 . C C . 383 ILE HG13 1 1 
       17 58268 3 1 78 ILE HG21 H -16.426 63.590 -20.556 1.00 . C C . 383 ILE HG21 1 1 
       17 58269 3 1 78 ILE HG22 H -15.392 63.932 -21.944 1.00 . C C . 383 ILE HG22 1 1 
       17 58270 3 1 78 ILE HG23 H -15.700 62.263 -21.464 1.00 . C C . 383 ILE HG23 1 1 
       17 58271 3 1 78 ILE N    N -12.737 64.861 -19.171 1.00 . C C . 383 ILE N    1 1 
       17 58272 3 1 78 ILE O    O -15.836 65.961 -18.520 1.00 . C C . 383 ILE O    1 1 
       17 58273 3 1 79 LYS C    C -15.735 62.894 -15.587 1.00 . C C . 384 LYS C    1 1 
       17 58274 3 1 79 LYS CA   C -16.173 63.915 -16.645 1.00 . C C . 384 LYS CA   1 1 
       17 58275 3 1 79 LYS CB   C -17.411 63.370 -17.402 1.00 . C C . 384 LYS CB   1 1 
       17 58276 3 1 79 LYS CD   C -19.317 64.335 -16.090 1.00 . C C . 384 LYS CD   1 1 
       17 58277 3 1 79 LYS CE   C -19.978 65.117 -17.226 1.00 . C C . 384 LYS CE   1 1 
       17 58278 3 1 79 LYS CG   C -18.645 63.075 -16.581 1.00 . C C . 384 LYS CG   1 1 
       17 58279 3 1 79 LYS H    H -14.417 63.353 -17.601 1.00 . C C . 384 LYS H    1 1 
       17 58280 3 1 79 LYS HA   H -16.413 64.875 -16.218 1.00 . C C . 384 LYS HA   1 1 
       17 58281 3 1 79 LYS HB2  H -17.686 64.110 -18.137 1.00 . C C . 384 LYS HB2  1 1 
       17 58282 3 1 79 LYS HB3  H -17.119 62.472 -17.924 1.00 . C C . 384 LYS HB3  1 1 
       17 58283 3 1 79 LYS HD2  H -20.070 64.059 -15.368 1.00 . C C . 384 LYS HD2  1 1 
       17 58284 3 1 79 LYS HD3  H -18.552 64.942 -15.633 1.00 . C C . 384 LYS HD3  1 1 
       17 58285 3 1 79 LYS HE2  H -20.377 66.039 -16.828 1.00 . C C . 384 LYS HE2  1 1 
       17 58286 3 1 79 LYS HE3  H -19.239 65.354 -17.976 1.00 . C C . 384 LYS HE3  1 1 
       17 58287 3 1 79 LYS HG2  H -19.338 62.529 -17.204 1.00 . C C . 384 LYS HG2  1 1 
       17 58288 3 1 79 LYS HG3  H -18.358 62.465 -15.736 1.00 . C C . 384 LYS HG3  1 1 
       17 58289 3 1 79 LYS HZ1  H -20.759 63.494 -18.338 1.00 . C C . 384 LYS HZ1  1 1 
       17 58290 3 1 79 LYS HZ2  H -21.828 64.103 -17.185 1.00 . C C . 384 LYS HZ2  1 1 
       17 58291 3 1 79 LYS HZ3  H -21.536 64.958 -18.587 1.00 . C C . 384 LYS HZ3  1 1 
       17 58292 3 1 79 LYS N    N -15.133 64.023 -17.631 1.00 . C C . 384 LYS N    1 1 
       17 58293 3 1 79 LYS NZ   N -21.083 64.361 -17.867 1.00 . C C . 384 LYS NZ   1 1 
       17 58294 3 1 79 LYS O    O -15.034 61.943 -15.911 1.00 . C C . 384 LYS O    1 1 
       17 58295 3 1 80 LYS C    C -17.153 61.386 -13.048 1.00 . C C . 385 LYS C    1 1 
       17 58296 3 1 80 LYS CA   C -15.850 62.124 -13.300 1.00 . C C . 385 LYS CA   1 1 
       17 58297 3 1 80 LYS CB   C -15.377 62.796 -12.004 1.00 . C C . 385 LYS CB   1 1 
       17 58298 3 1 80 LYS CD   C -13.778 64.277 -10.799 1.00 . C C . 385 LYS CD   1 1 
       17 58299 3 1 80 LYS CE   C -12.672 65.301 -10.922 1.00 . C C . 385 LYS CE   1 1 
       17 58300 3 1 80 LYS CG   C -14.177 63.707 -12.150 1.00 . C C . 385 LYS CG   1 1 
       17 58301 3 1 80 LYS H    H -16.586 63.933 -14.114 1.00 . C C . 385 LYS H    1 1 
       17 58302 3 1 80 LYS HA   H -15.127 61.394 -13.628 1.00 . C C . 385 LYS HA   1 1 
       17 58303 3 1 80 LYS HB2  H -16.186 63.359 -11.564 1.00 . C C . 385 LYS HB2  1 1 
       17 58304 3 1 80 LYS HB3  H -15.094 61.994 -11.335 1.00 . C C . 385 LYS HB3  1 1 
       17 58305 3 1 80 LYS HD2  H -14.634 64.734 -10.327 1.00 . C C . 385 LYS HD2  1 1 
       17 58306 3 1 80 LYS HD3  H -13.424 63.463 -10.183 1.00 . C C . 385 LYS HD3  1 1 
       17 58307 3 1 80 LYS HE2  H -12.445 65.661  -9.929 1.00 . C C . 385 LYS HE2  1 1 
       17 58308 3 1 80 LYS HE3  H -11.799 64.834 -11.348 1.00 . C C . 385 LYS HE3  1 1 
       17 58309 3 1 80 LYS HG2  H -13.352 63.138 -12.554 1.00 . C C . 385 LYS HG2  1 1 
       17 58310 3 1 80 LYS HG3  H -14.423 64.516 -12.821 1.00 . C C . 385 LYS HG3  1 1 
       17 58311 3 1 80 LYS HZ1  H -12.261 67.102 -11.871 1.00 . C C . 385 LYS HZ1  1 1 
       17 58312 3 1 80 LYS HZ2  H -13.397 66.188 -12.694 1.00 . C C . 385 LYS HZ2  1 1 
       17 58313 3 1 80 LYS HZ3  H -13.815 67.014 -11.285 1.00 . C C . 385 LYS HZ3  1 1 
       17 58314 3 1 80 LYS N    N -16.107 63.106 -14.345 1.00 . C C . 385 LYS N    1 1 
       17 58315 3 1 80 LYS NZ   N -13.068 66.458 -11.746 1.00 . C C . 385 LYS NZ   1 1 
       17 58316 3 1 80 LYS O    O -17.974 61.253 -13.953 1.00 . C C . 385 LYS O    1 1 
       17 58317 3 1 81 LYS C    C -19.173 60.845 -10.298 1.00 . C C . 386 LYS C    1 1 
       17 58318 3 1 81 LYS CA   C -18.587 60.228 -11.544 1.00 . C C . 386 LYS CA   1 1 
       17 58319 3 1 81 LYS CB   C -18.381 58.720 -11.300 1.00 . C C . 386 LYS CB   1 1 
       17 58320 3 1 81 LYS CD   C -17.821 56.842  -9.713 1.00 . C C . 386 LYS CD   1 1 
       17 58321 3 1 81 LYS CE   C -17.698 56.456  -8.239 1.00 . C C . 386 LYS CE   1 1 
       17 58322 3 1 81 LYS CG   C -17.945 58.344  -9.884 1.00 . C C . 386 LYS CG   1 1 
       17 58323 3 1 81 LYS H    H -16.641 60.992 -11.192 1.00 . C C . 386 LYS H    1 1 
       17 58324 3 1 81 LYS HA   H -19.269 60.360 -12.371 1.00 . C C . 386 LYS HA   1 1 
       17 58325 3 1 81 LYS HB2  H -19.310 58.210 -11.506 1.00 . C C . 386 LYS HB2  1 1 
       17 58326 3 1 81 LYS HB3  H -17.629 58.369 -11.990 1.00 . C C . 386 LYS HB3  1 1 
       17 58327 3 1 81 LYS HD2  H -18.701 56.379 -10.130 1.00 . C C . 386 LYS HD2  1 1 
       17 58328 3 1 81 LYS HD3  H -16.949 56.492 -10.246 1.00 . C C . 386 LYS HD3  1 1 
       17 58329 3 1 81 LYS HE2  H -17.449 55.406  -8.177 1.00 . C C . 386 LYS HE2  1 1 
       17 58330 3 1 81 LYS HE3  H -16.906 57.039  -7.794 1.00 . C C . 386 LYS HE3  1 1 
       17 58331 3 1 81 LYS HG2  H -16.991 58.806  -9.676 1.00 . C C . 386 LYS HG2  1 1 
       17 58332 3 1 81 LYS HG3  H -18.680 58.721  -9.186 1.00 . C C . 386 LYS HG3  1 1 
       17 58333 3 1 81 LYS HZ1  H -19.371 57.645  -7.622 1.00 . C C . 386 LYS HZ1  1 1 
       17 58334 3 1 81 LYS HZ2  H -19.700 56.040  -7.825 1.00 . C C . 386 LYS HZ2  1 1 
       17 58335 3 1 81 LYS HZ3  H -18.848 56.520  -6.469 1.00 . C C . 386 LYS HZ3  1 1 
       17 58336 3 1 81 LYS N    N -17.344 60.887 -11.864 1.00 . C C . 386 LYS N    1 1 
       17 58337 3 1 81 LYS NZ   N -18.964 56.693  -7.488 1.00 . C C . 386 LYS NZ   1 1 
       17 58338 3 1 81 LYS O    O -18.514 61.657  -9.628 1.00 . C C . 386 LYS O    1 1 
       17 58339 3 1 82 ARG C    C -20.731 59.735  -7.758 1.00 . C C . 387 ARG C    1 1 
       17 58340 3 1 82 ARG CA   C -20.991 60.842  -8.762 1.00 . C C . 387 ARG CA   1 1 
       17 58341 3 1 82 ARG CB   C -22.492 61.138  -8.923 1.00 . C C . 387 ARG CB   1 1 
       17 58342 3 1 82 ARG CD   C -24.773 60.384  -9.588 1.00 . C C . 387 ARG CD   1 1 
       17 58343 3 1 82 ARG CG   C -23.300 60.043  -9.597 1.00 . C C . 387 ARG CG   1 1 
       17 58344 3 1 82 ARG CZ   C -26.421 58.515  -9.790 1.00 . C C . 387 ARG CZ   1 1 
       17 58345 3 1 82 ARG H    H -20.885 59.910 -10.612 1.00 . C C . 387 ARG H    1 1 
       17 58346 3 1 82 ARG HA   H -20.481 61.726  -8.410 1.00 . C C . 387 ARG HA   1 1 
       17 58347 3 1 82 ARG HB2  H -22.917 61.302  -7.944 1.00 . C C . 387 ARG HB2  1 1 
       17 58348 3 1 82 ARG HB3  H -22.601 62.044  -9.501 1.00 . C C . 387 ARG HB3  1 1 
       17 58349 3 1 82 ARG HD2  H -25.119 60.417  -8.567 1.00 . C C . 387 ARG HD2  1 1 
       17 58350 3 1 82 ARG HD3  H -24.900 61.357 -10.038 1.00 . C C . 387 ARG HD3  1 1 
       17 58351 3 1 82 ARG HE   H -25.507 59.503 -11.313 1.00 . C C . 387 ARG HE   1 1 
       17 58352 3 1 82 ARG HG2  H -22.966 59.933 -10.618 1.00 . C C . 387 ARG HG2  1 1 
       17 58353 3 1 82 ARG HG3  H -23.149 59.117  -9.067 1.00 . C C . 387 ARG HG3  1 1 
       17 58354 3 1 82 ARG HH11 H -25.897 58.873  -7.831 1.00 . C C . 387 ARG HH11 1 1 
       17 58355 3 1 82 ARG HH12 H -27.105 57.689  -8.057 1.00 . C C . 387 ARG HH12 1 1 
       17 58356 3 1 82 ARG HH21 H -27.198 57.857 -11.575 1.00 . C C . 387 ARG HH21 1 1 
       17 58357 3 1 82 ARG HH22 H -27.842 57.105 -10.180 1.00 . C C . 387 ARG HH22 1 1 
       17 58358 3 1 82 ARG N    N -20.377 60.474  -9.994 1.00 . C C . 387 ARG N    1 1 
       17 58359 3 1 82 ARG NE   N -25.580 59.410 -10.336 1.00 . C C . 387 ARG NE   1 1 
       17 58360 3 1 82 ARG NH1  N -26.470 58.349  -8.468 1.00 . C C . 387 ARG NH1  1 1 
       17 58361 3 1 82 ARG NH2  N -27.203 57.773 -10.574 1.00 . C C . 387 ARG NH2  1 1 
       17 58362 3 1 82 ARG O    O -20.890 58.549  -8.116 1.00 . C C . 387 ARG O    1 1 
       17 58363 3 1 82 ARG OXT  O -20.353 60.029  -6.622 1.00 . C C . 387 ARG OXT  1 1 
       17 58364 4 2  1 GLY C    C   7.698 41.803  -0.833 1.00 . D D .  -1 GLY C    1 1 
       17 58365 4 2  1 GLY CA   C   8.833 41.536  -1.790 1.00 . D D .  -1 GLY CA   1 1 
       17 58366 4 2  1 GLY H1   H  10.814 42.082  -2.053 1.00 . D D .  -1 GLY H1   1 1 
       17 58367 4 2  1 GLY H2   H  10.298 42.018  -0.432 1.00 . D D .  -1 GLY H2   1 1 
       17 58368 4 2  1 GLY H3   H   9.824 43.289  -1.409 1.00 . D D .  -1 GLY H3   1 1 
       17 58369 4 2  1 GLY HA2  H   8.538 41.855  -2.778 1.00 . D D .  -1 GLY HA2  1 1 
       17 58370 4 2  1 GLY HA3  H   9.056 40.479  -1.802 1.00 . D D .  -1 GLY HA3  1 1 
       17 58371 4 2  1 GLY N    N  10.026 42.270  -1.402 1.00 . D D .  -1 GLY N    1 1 
       17 58372 4 2  1 GLY O    O   7.934 42.165   0.331 1.00 . D D .  -1 GLY O    1 1 
       17 58373 4 2  2 SER C    C   5.060 40.721   0.491 1.00 . D D .   0 SER C    1 1 
       17 58374 4 2  2 SER CA   C   5.302 41.877  -0.490 1.00 . D D .   0 SER CA   1 1 
       17 58375 4 2  2 SER CB   C   4.087 42.090  -1.386 1.00 . D D .   0 SER CB   1 1 
       17 58376 4 2  2 SER H    H   6.352 41.364  -2.236 1.00 . D D .   0 SER H    1 1 
       17 58377 4 2  2 SER HA   H   5.483 42.773   0.079 1.00 . D D .   0 SER HA   1 1 
       17 58378 4 2  2 SER HB2  H   3.889 41.178  -1.928 1.00 . D D .   0 SER HB2  1 1 
       17 58379 4 2  2 SER HB3  H   3.229 42.332  -0.777 1.00 . D D .   0 SER HB3  1 1 
       17 58380 4 2  2 SER HG   H   5.201 43.496  -2.177 1.00 . D D .   0 SER HG   1 1 
       17 58381 4 2  2 SER N    N   6.476 41.640  -1.301 1.00 . D D .   0 SER N    1 1 
       17 58382 4 2  2 SER O    O   5.692 39.680   0.381 1.00 . D D .   0 SER O    1 1 
       17 58383 4 2  2 SER OG   O   4.312 43.142  -2.309 1.00 . D D .   0 SER OG   1 1 
       17 58384 4 2  3 GLU C    C   3.570 38.546   1.982 1.00 . D D . 272 GLU C    1 1 
       17 58385 4 2  3 GLU CA   C   3.728 40.001   2.493 1.00 . D D . 272 GLU CA   1 1 
       17 58386 4 2  3 GLU CB   C   2.418 40.577   3.109 1.00 . D D . 272 GLU CB   1 1 
       17 58387 4 2  3 GLU CD   C   1.376 38.639   4.412 1.00 . D D . 272 GLU CD   1 1 
       17 58388 4 2  3 GLU CG   C   1.943 40.025   4.459 1.00 . D D . 272 GLU CG   1 1 
       17 58389 4 2  3 GLU H    H   3.604 41.764   1.324 1.00 . D D . 272 GLU H    1 1 
       17 58390 4 2  3 GLU HA   H   4.503 39.999   3.244 1.00 . D D . 272 GLU HA   1 1 
       17 58391 4 2  3 GLU HB2  H   2.549 41.641   3.235 1.00 . D D . 272 GLU HB2  1 1 
       17 58392 4 2  3 GLU HB3  H   1.628 40.427   2.389 1.00 . D D . 272 GLU HB3  1 1 
       17 58393 4 2  3 GLU HG2  H   2.785 40.009   5.132 1.00 . D D . 272 GLU HG2  1 1 
       17 58394 4 2  3 GLU HG3  H   1.196 40.693   4.862 1.00 . D D . 272 GLU HG3  1 1 
       17 58395 4 2  3 GLU N    N   4.103 40.922   1.389 1.00 . D D . 272 GLU N    1 1 
       17 58396 4 2  3 GLU O    O   4.159 37.596   2.531 1.00 . D D . 272 GLU O    1 1 
       17 58397 4 2  3 GLU OE1  O   0.854 38.232   3.371 1.00 . D D . 272 GLU OE1  1 1 
       17 58398 4 2  3 GLU OE2  O   1.448 37.919   5.428 1.00 . D D . 272 GLU OE2  1 1 
       17 58399 4 2  4 LEU C    C   3.903 36.478  -0.226 1.00 . D D . 273 LEU C    1 1 
       17 58400 4 2  4 LEU CA   C   2.592 37.119   0.274 1.00 . D D . 273 LEU CA   1 1 
       17 58401 4 2  4 LEU CB   C   1.610 37.278  -0.903 1.00 . D D . 273 LEU CB   1 1 
       17 58402 4 2  4 LEU CD1  C   1.549 37.982  -3.301 1.00 . D D . 273 LEU CD1  1 1 
       17 58403 4 2  4 LEU CD2  C   1.182 39.686  -1.554 1.00 . D D . 273 LEU CD2  1 1 
       17 58404 4 2  4 LEU CG   C   1.934 38.403  -1.910 1.00 . D D . 273 LEU CG   1 1 
       17 58405 4 2  4 LEU H    H   2.395 39.208   0.572 1.00 . D D . 273 LEU H    1 1 
       17 58406 4 2  4 LEU HA   H   2.143 36.462   1.004 1.00 . D D . 273 LEU HA   1 1 
       17 58407 4 2  4 LEU HB2  H   1.578 36.342  -1.441 1.00 . D D . 273 LEU HB2  1 1 
       17 58408 4 2  4 LEU HB3  H   0.628 37.466  -0.496 1.00 . D D . 273 LEU HB3  1 1 
       17 58409 4 2  4 LEU HD11 H   2.142 37.120  -3.570 1.00 . D D . 273 LEU HD11 1 1 
       17 58410 4 2  4 LEU HD12 H   0.496 37.748  -3.333 1.00 . D D . 273 LEU HD12 1 1 
       17 58411 4 2  4 LEU HD13 H   1.770 38.798  -3.972 1.00 . D D . 273 LEU HD13 1 1 
       17 58412 4 2  4 LEU HD21 H   1.466 40.030  -0.572 1.00 . D D . 273 LEU HD21 1 1 
       17 58413 4 2  4 LEU HD22 H   1.419 40.449  -2.280 1.00 . D D . 273 LEU HD22 1 1 
       17 58414 4 2  4 LEU HD23 H   0.118 39.496  -1.578 1.00 . D D . 273 LEU HD23 1 1 
       17 58415 4 2  4 LEU HG   H   2.992 38.617  -1.892 1.00 . D D . 273 LEU HG   1 1 
       17 58416 4 2  4 LEU N    N   2.826 38.404   0.918 1.00 . D D . 273 LEU N    1 1 
       17 58417 4 2  4 LEU O    O   4.125 35.301  -0.044 1.00 . D D . 273 LEU O    1 1 
       17 58418 4 2  5 ASN C    C   7.018 36.432  -0.399 1.00 . D D . 274 ASN C    1 1 
       17 58419 4 2  5 ASN CA   C   6.015 36.887  -1.420 1.00 . D D . 274 ASN CA   1 1 
       17 58420 4 2  5 ASN CB   C   6.570 38.099  -2.128 1.00 . D D . 274 ASN CB   1 1 
       17 58421 4 2  5 ASN CG   C   7.749 37.823  -3.038 1.00 . D D . 274 ASN CG   1 1 
       17 58422 4 2  5 ASN H    H   4.591 38.260  -0.744 1.00 . D D . 274 ASN H    1 1 
       17 58423 4 2  5 ASN HA   H   5.846 36.109  -2.146 1.00 . D D . 274 ASN HA   1 1 
       17 58424 4 2  5 ASN HB2  H   5.763 38.603  -2.626 1.00 . D D . 274 ASN HB2  1 1 
       17 58425 4 2  5 ASN HB3  H   6.904 38.770  -1.349 1.00 . D D . 274 ASN HB3  1 1 
       17 58426 4 2  5 ASN HD21 H   7.069 36.021  -3.515 1.00 . D D . 274 ASN HD21 1 1 
       17 58427 4 2  5 ASN HD22 H   8.545 36.498  -4.235 1.00 . D D . 274 ASN HD22 1 1 
       17 58428 4 2  5 ASN N    N   4.767 37.299  -0.778 1.00 . D D . 274 ASN N    1 1 
       17 58429 4 2  5 ASN ND2  N   7.783 36.678  -3.645 1.00 . D D . 274 ASN ND2  1 1 
       17 58430 4 2  5 ASN O    O   7.602 35.337  -0.503 1.00 . D D . 274 ASN O    1 1 
       17 58431 4 2  5 ASN OD1  O   8.612 38.674  -3.204 1.00 . D D . 274 ASN OD1  1 1 
       17 58432 4 2  6 GLU C    C   7.703 35.746   2.414 1.00 . D D . 275 GLU C    1 1 
       17 58433 4 2  6 GLU CA   C   8.133 36.974   1.637 1.00 . D D . 275 GLU CA   1 1 
       17 58434 4 2  6 GLU CB   C   8.349 38.184   2.542 1.00 . D D . 275 GLU CB   1 1 
       17 58435 4 2  6 GLU CD   C   7.198 39.711   4.151 1.00 . D D . 275 GLU CD   1 1 
       17 58436 4 2  6 GLU CG   C   7.081 38.891   2.911 1.00 . D D . 275 GLU CG   1 1 
       17 58437 4 2  6 GLU H    H   6.639 38.067   0.645 1.00 . D D . 275 GLU H    1 1 
       17 58438 4 2  6 GLU HA   H   9.066 36.732   1.148 1.00 . D D . 275 GLU HA   1 1 
       17 58439 4 2  6 GLU HB2  H   8.839 37.874   3.452 1.00 . D D . 275 GLU HB2  1 1 
       17 58440 4 2  6 GLU HB3  H   8.968 38.899   2.015 1.00 . D D . 275 GLU HB3  1 1 
       17 58441 4 2  6 GLU HG2  H   6.879 39.570   2.095 1.00 . D D . 275 GLU HG2  1 1 
       17 58442 4 2  6 GLU HG3  H   6.266 38.185   2.961 1.00 . D D . 275 GLU HG3  1 1 
       17 58443 4 2  6 GLU N    N   7.193 37.255   0.599 1.00 . D D . 275 GLU N    1 1 
       17 58444 4 2  6 GLU O    O   8.513 34.867   2.699 1.00 . D D . 275 GLU O    1 1 
       17 58445 4 2  6 GLU OE1  O   7.767 40.822   4.108 1.00 . D D . 275 GLU OE1  1 1 
       17 58446 4 2  6 GLU OE2  O   6.745 39.272   5.200 1.00 . D D . 275 GLU OE2  1 1 
       17 58447 4 2  7 LEU C    C   5.895 33.270   2.497 1.00 . D D . 276 LEU C    1 1 
       17 58448 4 2  7 LEU CA   C   5.945 34.471   3.383 1.00 . D D . 276 LEU CA   1 1 
       17 58449 4 2  7 LEU CB   C   4.645 34.694   4.126 1.00 . D D . 276 LEU CB   1 1 
       17 58450 4 2  7 LEU CD1  C   3.453 35.565   6.124 1.00 . D D . 276 LEU CD1  1 1 
       17 58451 4 2  7 LEU CD2  C   5.923 35.327   6.223 1.00 . D D . 276 LEU CD2  1 1 
       17 58452 4 2  7 LEU CG   C   4.723 35.643   5.330 1.00 . D D . 276 LEU CG   1 1 
       17 58453 4 2  7 LEU H    H   5.786 36.338   2.421 1.00 . D D . 276 LEU H    1 1 
       17 58454 4 2  7 LEU HA   H   6.702 34.210   4.108 1.00 . D D . 276 LEU HA   1 1 
       17 58455 4 2  7 LEU HB2  H   3.947 35.110   3.415 1.00 . D D . 276 LEU HB2  1 1 
       17 58456 4 2  7 LEU HB3  H   4.279 33.734   4.464 1.00 . D D . 276 LEU HB3  1 1 
       17 58457 4 2  7 LEU HD11 H   3.568 36.081   7.063 1.00 . D D . 276 LEU HD11 1 1 
       17 58458 4 2  7 LEU HD12 H   2.639 35.988   5.555 1.00 . D D . 276 LEU HD12 1 1 
       17 58459 4 2  7 LEU HD13 H   3.232 34.526   6.321 1.00 . D D . 276 LEU HD13 1 1 
       17 58460 4 2  7 LEU HD21 H   5.874 34.293   6.530 1.00 . D D . 276 LEU HD21 1 1 
       17 58461 4 2  7 LEU HD22 H   6.840 35.495   5.678 1.00 . D D . 276 LEU HD22 1 1 
       17 58462 4 2  7 LEU HD23 H   5.898 35.966   7.095 1.00 . D D . 276 LEU HD23 1 1 
       17 58463 4 2  7 LEU HG   H   4.824 36.659   4.968 1.00 . D D . 276 LEU HG   1 1 
       17 58464 4 2  7 LEU N    N   6.418 35.633   2.689 1.00 . D D . 276 LEU N    1 1 
       17 58465 4 2  7 LEU O    O   5.950 32.174   2.983 1.00 . D D . 276 LEU O    1 1 
       17 58466 4 2  8 ALA C    C   7.244 31.736   0.412 1.00 . D D . 277 ALA C    1 1 
       17 58467 4 2  8 ALA CA   C   5.926 32.376   0.250 1.00 . D D . 277 ALA CA   1 1 
       17 58468 4 2  8 ALA CB   C   5.758 32.831  -1.182 1.00 . D D . 277 ALA CB   1 1 
       17 58469 4 2  8 ALA H    H   5.703 34.390   0.847 1.00 . D D . 277 ALA H    1 1 
       17 58470 4 2  8 ALA HA   H   5.210 31.601   0.465 1.00 . D D . 277 ALA HA   1 1 
       17 58471 4 2  8 ALA HB1  H   4.800 33.314  -1.306 1.00 . D D . 277 ALA HB1  1 1 
       17 58472 4 2  8 ALA HB2  H   6.553 33.531  -1.400 1.00 . D D . 277 ALA HB2  1 1 
       17 58473 4 2  8 ALA HB3  H   5.848 31.975  -1.833 1.00 . D D . 277 ALA HB3  1 1 
       17 58474 4 2  8 ALA N    N   5.831 33.478   1.191 1.00 . D D . 277 ALA N    1 1 
       17 58475 4 2  8 ALA O    O   7.326 30.540   0.584 1.00 . D D . 277 ALA O    1 1 
       17 58476 4 2  9 GLU C    C   9.848 31.430   1.943 1.00 . D D . 278 GLU C    1 1 
       17 58477 4 2  9 GLU CA   C   9.602 32.061   0.559 1.00 . D D . 278 GLU CA   1 1 
       17 58478 4 2  9 GLU CB   C  10.577 33.157   0.260 1.00 . D D . 278 GLU CB   1 1 
       17 58479 4 2  9 GLU CD   C  12.849 33.644  -0.625 1.00 . D D . 278 GLU CD   1 1 
       17 58480 4 2  9 GLU CG   C  11.908 32.608  -0.106 1.00 . D D . 278 GLU CG   1 1 
       17 58481 4 2  9 GLU H    H   8.146 33.516   0.287 1.00 . D D . 278 GLU H    1 1 
       17 58482 4 2  9 GLU HA   H   9.735 31.286  -0.177 1.00 . D D . 278 GLU HA   1 1 
       17 58483 4 2  9 GLU HB2  H  10.184 33.753  -0.551 1.00 . D D . 278 GLU HB2  1 1 
       17 58484 4 2  9 GLU HB3  H  10.689 33.778   1.137 1.00 . D D . 278 GLU HB3  1 1 
       17 58485 4 2  9 GLU HG2  H  12.325 32.064   0.728 1.00 . D D . 278 GLU HG2  1 1 
       17 58486 4 2  9 GLU HG3  H  11.662 31.923  -0.904 1.00 . D D . 278 GLU HG3  1 1 
       17 58487 4 2  9 GLU N    N   8.278 32.549   0.422 1.00 . D D . 278 GLU N    1 1 
       17 58488 4 2  9 GLU O    O  10.398 30.348   2.058 1.00 . D D . 278 GLU O    1 1 
       17 58489 4 2  9 GLU OE1  O  13.479 34.364   0.171 1.00 . D D . 278 GLU OE1  1 1 
       17 58490 4 2  9 GLU OE2  O  12.992 33.758  -1.867 1.00 . D D . 278 GLU OE2  1 1 
       17 58491 4 2 10 PHE C    C   8.775 30.305   4.613 1.00 . D D . 279 PHE C    1 1 
       17 58492 4 2 10 PHE CA   C   9.567 31.583   4.313 1.00 . D D . 279 PHE CA   1 1 
       17 58493 4 2 10 PHE CB   C   9.290 32.694   5.326 1.00 . D D . 279 PHE CB   1 1 
       17 58494 4 2 10 PHE CD1  C  10.836 34.514   4.515 1.00 . D D . 279 PHE CD1  1 1 
       17 58495 4 2 10 PHE CD2  C  11.223 33.584   6.666 1.00 . D D . 279 PHE CD2  1 1 
       17 58496 4 2 10 PHE CE1  C  11.919 35.345   4.672 1.00 . D D . 279 PHE CE1  1 1 
       17 58497 4 2 10 PHE CE2  C  12.311 34.413   6.828 1.00 . D D . 279 PHE CE2  1 1 
       17 58498 4 2 10 PHE CG   C  10.468 33.625   5.507 1.00 . D D . 279 PHE CG   1 1 
       17 58499 4 2 10 PHE CZ   C  12.658 35.294   5.829 1.00 . D D . 279 PHE CZ   1 1 
       17 58500 4 2 10 PHE H    H   8.877 32.880   2.737 1.00 . D D . 279 PHE H    1 1 
       17 58501 4 2 10 PHE HA   H  10.613 31.319   4.381 1.00 . D D . 279 PHE HA   1 1 
       17 58502 4 2 10 PHE HB2  H   8.462 33.280   4.950 1.00 . D D . 279 PHE HB2  1 1 
       17 58503 4 2 10 PHE HB3  H   9.031 32.268   6.283 1.00 . D D . 279 PHE HB3  1 1 
       17 58504 4 2 10 PHE HD1  H  10.256 34.555   3.604 1.00 . D D . 279 PHE HD1  1 1 
       17 58505 4 2 10 PHE HD2  H  10.953 32.899   7.454 1.00 . D D . 279 PHE HD2  1 1 
       17 58506 4 2 10 PHE HE1  H  12.188 36.035   3.887 1.00 . D D . 279 PHE HE1  1 1 
       17 58507 4 2 10 PHE HE2  H  12.891 34.372   7.739 1.00 . D D . 279 PHE HE2  1 1 
       17 58508 4 2 10 PHE HZ   H  13.511 35.944   5.951 1.00 . D D . 279 PHE HZ   1 1 
       17 58509 4 2 10 PHE N    N   9.375 32.062   2.947 1.00 . D D . 279 PHE N    1 1 
       17 58510 4 2 10 PHE O    O   9.293 29.368   5.240 1.00 . D D . 279 PHE O    1 1 
       17 58511 4 2 11 ALA C    C   7.164 27.970   3.473 1.00 . D D . 280 ALA C    1 1 
       17 58512 4 2 11 ALA CA   C   6.711 29.113   4.333 1.00 . D D . 280 ALA CA   1 1 
       17 58513 4 2 11 ALA CB   C   5.254 29.455   4.077 1.00 . D D . 280 ALA CB   1 1 
       17 58514 4 2 11 ALA H    H   7.186 31.008   3.647 1.00 . D D . 280 ALA H    1 1 
       17 58515 4 2 11 ALA HA   H   6.810 28.811   5.364 1.00 . D D . 280 ALA HA   1 1 
       17 58516 4 2 11 ALA HB1  H   5.145 29.794   3.058 1.00 . D D . 280 ALA HB1  1 1 
       17 58517 4 2 11 ALA HB2  H   4.634 28.589   4.256 1.00 . D D . 280 ALA HB2  1 1 
       17 58518 4 2 11 ALA HB3  H   4.961 30.260   4.736 1.00 . D D . 280 ALA HB3  1 1 
       17 58519 4 2 11 ALA N    N   7.556 30.252   4.142 1.00 . D D . 280 ALA N    1 1 
       17 58520 4 2 11 ALA O    O   7.138 26.864   3.914 1.00 . D D . 280 ALA O    1 1 
       17 58521 4 2 12 ARG C    C   9.362 26.548   1.976 1.00 . D D . 281 ARG C    1 1 
       17 58522 4 2 12 ARG CA   C   8.124 27.179   1.376 1.00 . D D . 281 ARG CA   1 1 
       17 58523 4 2 12 ARG CB   C   8.423 27.666  -0.052 1.00 . D D . 281 ARG CB   1 1 
       17 58524 4 2 12 ARG CD   C   9.741 29.163  -1.579 1.00 . D D . 281 ARG CD   1 1 
       17 58525 4 2 12 ARG CG   C   9.533 28.691  -0.164 1.00 . D D . 281 ARG CG   1 1 
       17 58526 4 2 12 ARG CZ   C  10.943 28.410  -3.649 1.00 . D D . 281 ARG CZ   1 1 
       17 58527 4 2 12 ARG H    H   7.605 29.177   1.921 1.00 . D D . 281 ARG H    1 1 
       17 58528 4 2 12 ARG HA   H   7.347 26.429   1.334 1.00 . D D . 281 ARG HA   1 1 
       17 58529 4 2 12 ARG HB2  H   8.685 26.821  -0.669 1.00 . D D . 281 ARG HB2  1 1 
       17 58530 4 2 12 ARG HB3  H   7.517 28.114  -0.434 1.00 . D D . 281 ARG HB3  1 1 
       17 58531 4 2 12 ARG HD2  H   8.755 29.301  -2.000 1.00 . D D . 281 ARG HD2  1 1 
       17 58532 4 2 12 ARG HD3  H  10.237 30.119  -1.568 1.00 . D D . 281 ARG HD3  1 1 
       17 58533 4 2 12 ARG HE   H  10.602 27.305  -1.972 1.00 . D D . 281 ARG HE   1 1 
       17 58534 4 2 12 ARG HG2  H   9.323 29.540   0.479 1.00 . D D . 281 ARG HG2  1 1 
       17 58535 4 2 12 ARG HG3  H  10.444 28.227   0.185 1.00 . D D . 281 ARG HG3  1 1 
       17 58536 4 2 12 ARG HH11 H  10.355 30.378  -3.750 1.00 . D D . 281 ARG HH11 1 1 
       17 58537 4 2 12 ARG HH12 H  11.158 29.835  -5.127 1.00 . D D . 281 ARG HH12 1 1 
       17 58538 4 2 12 ARG HH21 H  11.749 26.544  -3.901 1.00 . D D . 281 ARG HH21 1 1 
       17 58539 4 2 12 ARG HH22 H  11.972 27.573  -5.222 1.00 . D D . 281 ARG HH22 1 1 
       17 58540 4 2 12 ARG N    N   7.624 28.251   2.247 1.00 . D D . 281 ARG N    1 1 
       17 58541 4 2 12 ARG NE   N  10.468 28.179  -2.405 1.00 . D D . 281 ARG NE   1 1 
       17 58542 4 2 12 ARG NH1  N  10.803 29.610  -4.215 1.00 . D D . 281 ARG NH1  1 1 
       17 58543 4 2 12 ARG NH2  N  11.589 27.448  -4.300 1.00 . D D . 281 ARG NH2  1 1 
       17 58544 4 2 12 ARG O    O   9.504 25.339   1.960 1.00 . D D . 281 ARG O    1 1 
       17 58545 4 2 13 LEU C    C  11.090 26.019   4.344 1.00 . D D . 282 LEU C    1 1 
       17 58546 4 2 13 LEU CA   C  11.453 26.897   3.167 1.00 . D D . 282 LEU CA   1 1 
       17 58547 4 2 13 LEU CB   C  12.350 28.057   3.605 1.00 . D D . 282 LEU CB   1 1 
       17 58548 4 2 13 LEU CD1  C  13.690 30.113   3.037 1.00 . D D . 282 LEU CD1  1 1 
       17 58549 4 2 13 LEU CD2  C  13.788 28.121   1.527 1.00 . D D . 282 LEU CD2  1 1 
       17 58550 4 2 13 LEU CG   C  12.919 28.932   2.478 1.00 . D D . 282 LEU CG   1 1 
       17 58551 4 2 13 LEU H    H  10.100 28.360   2.501 1.00 . D D . 282 LEU H    1 1 
       17 58552 4 2 13 LEU HA   H  11.982 26.293   2.445 1.00 . D D . 282 LEU HA   1 1 
       17 58553 4 2 13 LEU HB2  H  11.765 28.689   4.257 1.00 . D D . 282 LEU HB2  1 1 
       17 58554 4 2 13 LEU HB3  H  13.168 27.646   4.177 1.00 . D D . 282 LEU HB3  1 1 
       17 58555 4 2 13 LEU HD11 H  14.054 30.713   2.216 1.00 . D D . 282 LEU HD11 1 1 
       17 58556 4 2 13 LEU HD12 H  13.024 30.711   3.640 1.00 . D D . 282 LEU HD12 1 1 
       17 58557 4 2 13 LEU HD13 H  14.519 29.765   3.636 1.00 . D D . 282 LEU HD13 1 1 
       17 58558 4 2 13 LEU HD21 H  14.175 28.781   0.763 1.00 . D D . 282 LEU HD21 1 1 
       17 58559 4 2 13 LEU HD22 H  14.606 27.673   2.070 1.00 . D D . 282 LEU HD22 1 1 
       17 58560 4 2 13 LEU HD23 H  13.191 27.352   1.061 1.00 . D D . 282 LEU HD23 1 1 
       17 58561 4 2 13 LEU HG   H  12.089 29.335   1.915 1.00 . D D . 282 LEU HG   1 1 
       17 58562 4 2 13 LEU N    N  10.250 27.387   2.533 1.00 . D D . 282 LEU N    1 1 
       17 58563 4 2 13 LEU O    O  11.592 24.918   4.472 1.00 . D D . 282 LEU O    1 1 
       17 58564 4 2 14 GLN C    C   8.967 24.477   5.910 1.00 . D D . 283 GLN C    1 1 
       17 58565 4 2 14 GLN CA   C   9.701 25.752   6.311 1.00 . D D . 283 GLN CA   1 1 
       17 58566 4 2 14 GLN CB   C   8.842 26.650   7.185 1.00 . D D . 283 GLN CB   1 1 
       17 58567 4 2 14 GLN CD   C  10.412 26.710   9.144 1.00 . D D . 283 GLN CD   1 1 
       17 58568 4 2 14 GLN CG   C   9.680 27.513   8.095 1.00 . D D . 283 GLN CG   1 1 
       17 58569 4 2 14 GLN H    H   9.851 27.418   5.016 1.00 . D D . 283 GLN H    1 1 
       17 58570 4 2 14 GLN HA   H  10.568 25.461   6.886 1.00 . D D . 283 GLN HA   1 1 
       17 58571 4 2 14 GLN HB2  H   8.285 27.314   6.530 1.00 . D D . 283 GLN HB2  1 1 
       17 58572 4 2 14 GLN HB3  H   8.166 26.056   7.778 1.00 . D D . 283 GLN HB3  1 1 
       17 58573 4 2 14 GLN HE21 H  11.962 26.513   7.937 1.00 . D D . 283 GLN HE21 1 1 
       17 58574 4 2 14 GLN HE22 H  12.080 25.717   9.458 1.00 . D D . 283 GLN HE22 1 1 
       17 58575 4 2 14 GLN HG2  H  10.449 27.948   7.475 1.00 . D D . 283 GLN HG2  1 1 
       17 58576 4 2 14 GLN HG3  H   9.074 28.271   8.569 1.00 . D D . 283 GLN HG3  1 1 
       17 58577 4 2 14 GLN N    N  10.190 26.505   5.170 1.00 . D D . 283 GLN N    1 1 
       17 58578 4 2 14 GLN NE2  N  11.600 26.283   8.823 1.00 . D D . 283 GLN NE2  1 1 
       17 58579 4 2 14 GLN O    O   9.306 23.353   6.397 1.00 . D D . 283 GLN O    1 1 
       17 58580 4 2 14 GLN OE1  O   9.912 26.494  10.244 1.00 . D D . 283 GLN OE1  1 1 
       17 58581 4 2 15 ASP C    C   8.099 22.436   3.978 1.00 . D D . 284 ASP C    1 1 
       17 58582 4 2 15 ASP CA   C   7.227 23.504   4.531 1.00 . D D . 284 ASP CA   1 1 
       17 58583 4 2 15 ASP CB   C   6.171 23.900   3.505 1.00 . D D . 284 ASP CB   1 1 
       17 58584 4 2 15 ASP CG   C   5.463 22.694   2.953 1.00 . D D . 284 ASP CG   1 1 
       17 58585 4 2 15 ASP H    H   7.830 25.508   4.620 1.00 . D D . 284 ASP H    1 1 
       17 58586 4 2 15 ASP HA   H   6.725 23.111   5.403 1.00 . D D . 284 ASP HA   1 1 
       17 58587 4 2 15 ASP HB2  H   5.407 24.514   3.961 1.00 . D D . 284 ASP HB2  1 1 
       17 58588 4 2 15 ASP HB3  H   6.644 24.421   2.687 1.00 . D D . 284 ASP HB3  1 1 
       17 58589 4 2 15 ASP N    N   8.019 24.621   5.002 1.00 . D D . 284 ASP N    1 1 
       17 58590 4 2 15 ASP O    O   7.969 21.306   4.354 1.00 . D D . 284 ASP O    1 1 
       17 58591 4 2 15 ASP OD1  O   4.710 22.042   3.722 1.00 . D D . 284 ASP OD1  1 1 
       17 58592 4 2 15 ASP OD2  O   5.639 22.400   1.769 1.00 . D D . 284 ASP OD2  1 1 
       17 58593 4 2 16 GLN C    C  10.905 21.312   3.657 1.00 . D D . 285 GLN C    1 1 
       17 58594 4 2 16 GLN CA   C   9.926 21.785   2.608 1.00 . D D . 285 GLN CA   1 1 
       17 58595 4 2 16 GLN CB   C  10.651 22.220   1.340 1.00 . D D . 285 GLN CB   1 1 
       17 58596 4 2 16 GLN CD   C  12.462 23.616   0.263 1.00 . D D . 285 GLN CD   1 1 
       17 58597 4 2 16 GLN CG   C  11.802 23.184   1.551 1.00 . D D . 285 GLN CG   1 1 
       17 58598 4 2 16 GLN H    H   9.177 23.744   2.899 1.00 . D D . 285 GLN H    1 1 
       17 58599 4 2 16 GLN HA   H   9.287 20.946   2.374 1.00 . D D . 285 GLN HA   1 1 
       17 58600 4 2 16 GLN HB2  H  11.011 21.351   0.809 1.00 . D D . 285 GLN HB2  1 1 
       17 58601 4 2 16 GLN HB3  H   9.895 22.710   0.751 1.00 . D D . 285 GLN HB3  1 1 
       17 58602 4 2 16 GLN HE21 H  13.740 22.129   0.420 1.00 . D D . 285 GLN HE21 1 1 
       17 58603 4 2 16 GLN HE22 H  13.919 23.160  -0.968 1.00 . D D . 285 GLN HE22 1 1 
       17 58604 4 2 16 GLN HG2  H  11.435 24.044   2.079 1.00 . D D . 285 GLN HG2  1 1 
       17 58605 4 2 16 GLN HG3  H  12.539 22.690   2.168 1.00 . D D . 285 GLN HG3  1 1 
       17 58606 4 2 16 GLN N    N   9.067 22.798   3.150 1.00 . D D . 285 GLN N    1 1 
       17 58607 4 2 16 GLN NE2  N  13.476 22.893  -0.131 1.00 . D D . 285 GLN NE2  1 1 
       17 58608 4 2 16 GLN O    O  11.340 20.191   3.606 1.00 . D D . 285 GLN O    1 1 
       17 58609 4 2 16 GLN OE1  O  12.077 24.602  -0.356 1.00 . D D . 285 GLN OE1  1 1 
       17 58610 4 2 17 LEU C    C  11.564 20.489   6.347 1.00 . D D . 286 LEU C    1 1 
       17 58611 4 2 17 LEU CA   C  12.137 21.737   5.698 1.00 . D D . 286 LEU CA   1 1 
       17 58612 4 2 17 LEU CB   C  12.346 22.836   6.765 1.00 . D D . 286 LEU CB   1 1 
       17 58613 4 2 17 LEU CD1  C  14.266 24.129   5.914 1.00 . D D . 286 LEU CD1  1 1 
       17 58614 4 2 17 LEU CD2  C  13.877 23.987   8.350 1.00 . D D . 286 LEU CD2  1 1 
       17 58615 4 2 17 LEU CG   C  13.776 23.263   7.031 1.00 . D D . 286 LEU CG   1 1 
       17 58616 4 2 17 LEU H    H  10.861 23.066   4.705 1.00 . D D . 286 LEU H    1 1 
       17 58617 4 2 17 LEU HA   H  13.073 21.509   5.207 1.00 . D D . 286 LEU HA   1 1 
       17 58618 4 2 17 LEU HB2  H  11.821 23.713   6.417 1.00 . D D . 286 LEU HB2  1 1 
       17 58619 4 2 17 LEU HB3  H  11.910 22.567   7.713 1.00 . D D . 286 LEU HB3  1 1 
       17 58620 4 2 17 LEU HD11 H  15.291 24.416   6.092 1.00 . D D . 286 LEU HD11 1 1 
       17 58621 4 2 17 LEU HD12 H  14.188 23.581   4.988 1.00 . D D . 286 LEU HD12 1 1 
       17 58622 4 2 17 LEU HD13 H  13.635 25.004   5.859 1.00 . D D . 286 LEU HD13 1 1 
       17 58623 4 2 17 LEU HD21 H  13.242 24.859   8.307 1.00 . D D . 286 LEU HD21 1 1 
       17 58624 4 2 17 LEU HD22 H  13.545 23.334   9.143 1.00 . D D . 286 LEU HD22 1 1 
       17 58625 4 2 17 LEU HD23 H  14.899 24.288   8.523 1.00 . D D . 286 LEU HD23 1 1 
       17 58626 4 2 17 LEU HG   H  14.406 22.387   7.075 1.00 . D D . 286 LEU HG   1 1 
       17 58627 4 2 17 LEU N    N  11.232 22.155   4.649 1.00 . D D . 286 LEU N    1 1 
       17 58628 4 2 17 LEU O    O  12.304 19.555   6.678 1.00 . D D . 286 LEU O    1 1 
       17 58629 4 2 18 ASP C    C   9.083 18.295   5.931 1.00 . D D . 287 ASP C    1 1 
       17 58630 4 2 18 ASP CA   C   9.582 19.269   7.012 1.00 . D D . 287 ASP CA   1 1 
       17 58631 4 2 18 ASP CB   C   8.473 19.615   8.003 1.00 . D D . 287 ASP CB   1 1 
       17 58632 4 2 18 ASP CG   C   7.884 18.382   8.661 1.00 . D D . 287 ASP CG   1 1 
       17 58633 4 2 18 ASP H    H   9.711 21.233   6.151 1.00 . D D . 287 ASP H    1 1 
       17 58634 4 2 18 ASP HA   H  10.346 18.724   7.539 1.00 . D D . 287 ASP HA   1 1 
       17 58635 4 2 18 ASP HB2  H   8.869 20.261   8.774 1.00 . D D . 287 ASP HB2  1 1 
       17 58636 4 2 18 ASP HB3  H   7.684 20.132   7.476 1.00 . D D . 287 ASP HB3  1 1 
       17 58637 4 2 18 ASP N    N  10.239 20.456   6.465 1.00 . D D . 287 ASP N    1 1 
       17 58638 4 2 18 ASP O    O   9.307 17.087   6.019 1.00 . D D . 287 ASP O    1 1 
       17 58639 4 2 18 ASP OD1  O   8.641 17.595   9.275 1.00 . D D . 287 ASP OD1  1 1 
       17 58640 4 2 18 ASP OD2  O   6.665 18.173   8.598 1.00 . D D . 287 ASP OD2  1 1 
       17 58641 4 2 19 HIS C    C   8.548 17.881   2.576 1.00 . D D . 288 HIS C    1 1 
       17 58642 4 2 19 HIS CA   C   7.786 17.999   3.883 1.00 . D D . 288 HIS CA   1 1 
       17 58643 4 2 19 HIS CB   C   6.380 18.517   3.594 1.00 . D D . 288 HIS CB   1 1 
       17 58644 4 2 19 HIS CD2  C   5.011 17.593   5.590 1.00 . D D . 288 HIS CD2  1 1 
       17 58645 4 2 19 HIS CE1  C   4.006 19.423   6.172 1.00 . D D . 288 HIS CE1  1 1 
       17 58646 4 2 19 HIS CG   C   5.441 18.571   4.755 1.00 . D D . 288 HIS CG   1 1 
       17 58647 4 2 19 HIS H    H   8.395 19.797   4.805 1.00 . D D . 288 HIS H    1 1 
       17 58648 4 2 19 HIS HA   H   7.718 17.016   4.292 1.00 . D D . 288 HIS HA   1 1 
       17 58649 4 2 19 HIS HB2  H   6.501 19.535   3.260 1.00 . D D . 288 HIS HB2  1 1 
       17 58650 4 2 19 HIS HB3  H   5.938 17.924   2.808 1.00 . D D . 288 HIS HB3  1 1 
       17 58651 4 2 19 HIS HD1  H   4.851 20.595   4.684 1.00 . D D . 288 HIS HD1  1 1 
       17 58652 4 2 19 HIS HD2  H   5.322 16.559   5.570 1.00 . D D . 288 HIS HD2  1 1 
       17 58653 4 2 19 HIS HE1  H   3.381 20.133   6.693 1.00 . D D . 288 HIS HE1  1 1 
       17 58654 4 2 19 HIS N    N   8.458 18.819   4.901 1.00 . D D . 288 HIS N    1 1 
       17 58655 4 2 19 HIS ND1  N   4.787 19.714   5.140 1.00 . D D . 288 HIS ND1  1 1 
       17 58656 4 2 19 HIS NE2  N   4.095 18.134   6.491 1.00 . D D . 288 HIS NE2  1 1 
       17 58657 4 2 19 HIS O    O   7.962 17.559   1.554 1.00 . D D . 288 HIS O    1 1 
       17 58658 4 2 20 ARG C    C  10.577 16.713   0.692 1.00 . D D . 289 ARG C    1 1 
       17 58659 4 2 20 ARG CA   C  10.726 17.998   1.481 1.00 . D D . 289 ARG CA   1 1 
       17 58660 4 2 20 ARG CB   C  12.138 18.035   1.977 1.00 . D D . 289 ARG CB   1 1 
       17 58661 4 2 20 ARG CD   C  14.380 19.071   2.053 1.00 . D D . 289 ARG CD   1 1 
       17 58662 4 2 20 ARG CG   C  13.032 19.061   1.344 1.00 . D D . 289 ARG CG   1 1 
       17 58663 4 2 20 ARG CZ   C  14.933 16.992   3.395 1.00 . D D . 289 ARG CZ   1 1 
       17 58664 4 2 20 ARG H    H  10.192 18.365   3.501 1.00 . D D . 289 ARG H    1 1 
       17 58665 4 2 20 ARG HA   H  10.562 18.870   0.874 1.00 . D D . 289 ARG HA   1 1 
       17 58666 4 2 20 ARG HB2  H  12.122 18.249   3.037 1.00 . D D . 289 ARG HB2  1 1 
       17 58667 4 2 20 ARG HB3  H  12.583 17.061   1.829 1.00 . D D . 289 ARG HB3  1 1 
       17 58668 4 2 20 ARG HD2  H  15.065 19.664   1.465 1.00 . D D . 289 ARG HD2  1 1 
       17 58669 4 2 20 ARG HD3  H  14.251 19.532   3.020 1.00 . D D . 289 ARG HD3  1 1 
       17 58670 4 2 20 ARG HE   H  15.474 17.379   1.461 1.00 . D D . 289 ARG HE   1 1 
       17 58671 4 2 20 ARG HG2  H  13.093 18.975   0.273 1.00 . D D . 289 ARG HG2  1 1 
       17 58672 4 2 20 ARG HG3  H  12.566 20.015   1.541 1.00 . D D . 289 ARG HG3  1 1 
       17 58673 4 2 20 ARG HH11 H  13.740 18.302   4.468 1.00 . D D . 289 ARG HH11 1 1 
       17 58674 4 2 20 ARG HH12 H  14.180 16.886   5.296 1.00 . D D . 289 ARG HH12 1 1 
       17 58675 4 2 20 ARG HH21 H  16.084 15.413   2.725 1.00 . D D . 289 ARG HH21 1 1 
       17 58676 4 2 20 ARG HH22 H  15.520 15.263   4.309 1.00 . D D . 289 ARG HH22 1 1 
       17 58677 4 2 20 ARG N    N   9.826 18.080   2.637 1.00 . D D . 289 ARG N    1 1 
       17 58678 4 2 20 ARG NE   N  14.979 17.725   2.238 1.00 . D D . 289 ARG NE   1 1 
       17 58679 4 2 20 ARG NH1  N  14.243 17.436   4.455 1.00 . D D . 289 ARG NH1  1 1 
       17 58680 4 2 20 ARG NH2  N  15.556 15.822   3.472 1.00 . D D . 289 ARG NH2  1 1 
       17 58681 4 2 20 ARG O    O  10.575 16.726  -0.528 1.00 . D D . 289 ARG O    1 1 
       17 58682 4 2 21 GLY C    C  11.876 13.829   0.767 1.00 . D D . 290 GLY C    1 1 
       17 58683 4 2 21 GLY CA   C  10.504 14.356   0.759 1.00 . D D . 290 GLY CA   1 1 
       17 58684 4 2 21 GLY H    H  10.452 15.692   2.374 1.00 . D D . 290 GLY H    1 1 
       17 58685 4 2 21 GLY HA2  H   9.894 13.659   1.308 1.00 . D D . 290 GLY HA2  1 1 
       17 58686 4 2 21 GLY HA3  H  10.167 14.441  -0.264 1.00 . D D . 290 GLY HA3  1 1 
       17 58687 4 2 21 GLY N    N  10.498 15.626   1.396 1.00 . D D . 290 GLY N    1 1 
       17 58688 4 2 21 GLY O    O  12.674 14.187   1.655 1.00 . D D . 290 GLY O    1 1 
       17 58689 4 2 22 ASP C    C  14.283 12.819  -1.403 1.00 . D D . 291 ASP C    1 1 
       17 58690 4 2 22 ASP CA   C  13.517 12.461  -0.172 1.00 . D D . 291 ASP CA   1 1 
       17 58691 4 2 22 ASP CB   C  13.492 10.954   0.025 1.00 . D D . 291 ASP CB   1 1 
       17 58692 4 2 22 ASP CG   C  14.881 10.412   0.243 1.00 . D D . 291 ASP CG   1 1 
       17 58693 4 2 22 ASP H    H  11.592 12.875  -0.928 1.00 . D D . 291 ASP H    1 1 
       17 58694 4 2 22 ASP HA   H  14.031 12.899   0.671 1.00 . D D . 291 ASP HA   1 1 
       17 58695 4 2 22 ASP HB2  H  12.885 10.711   0.885 1.00 . D D . 291 ASP HB2  1 1 
       17 58696 4 2 22 ASP HB3  H  13.075 10.486  -0.855 1.00 . D D . 291 ASP HB3  1 1 
       17 58697 4 2 22 ASP N    N  12.216 13.037  -0.186 1.00 . D D . 291 ASP N    1 1 
       17 58698 4 2 22 ASP O    O  14.008 12.318  -2.494 1.00 . D D . 291 ASP O    1 1 
       17 58699 4 2 22 ASP OD1  O  15.377 10.473   1.384 1.00 . D D . 291 ASP OD1  1 1 
       17 58700 4 2 22 ASP OD2  O  15.524  9.933  -0.721 1.00 . D D . 291 ASP OD2  1 1 
       17 58701 4 2 23 HIS C    C  17.272 13.162  -2.364 1.00 . D D . 292 HIS C    1 1 
       17 58702 4 2 23 HIS CA   C  16.087 14.104  -2.320 1.00 . D D . 292 HIS CA   1 1 
       17 58703 4 2 23 HIS CB   C  16.534 15.596  -2.328 1.00 . D D . 292 HIS CB   1 1 
       17 58704 4 2 23 HIS CD2  C  16.825 17.356  -0.457 1.00 . D D . 292 HIS CD2  1 1 
       17 58705 4 2 23 HIS CE1  C  18.245 16.321   0.796 1.00 . D D . 292 HIS CE1  1 1 
       17 58706 4 2 23 HIS CG   C  17.078 16.166  -1.045 1.00 . D D . 292 HIS CG   1 1 
       17 58707 4 2 23 HIS H    H  15.213 14.157  -0.358 1.00 . D D . 292 HIS H    1 1 
       17 58708 4 2 23 HIS HA   H  15.504 13.914  -3.212 1.00 . D D . 292 HIS HA   1 1 
       17 58709 4 2 23 HIS HB2  H  17.308 15.716  -3.070 1.00 . D D . 292 HIS HB2  1 1 
       17 58710 4 2 23 HIS HB3  H  15.688 16.196  -2.627 1.00 . D D . 292 HIS HB3  1 1 
       17 58711 4 2 23 HIS HD1  H  18.329 14.625  -0.407 1.00 . D D . 292 HIS HD1  1 1 
       17 58712 4 2 23 HIS HD2  H  16.160 18.120  -0.829 1.00 . D D . 292 HIS HD2  1 1 
       17 58713 4 2 23 HIS HE1  H  18.941 16.078   1.584 1.00 . D D . 292 HIS HE1  1 1 
       17 58714 4 2 23 HIS N    N  15.185 13.739  -1.243 1.00 . D D . 292 HIS N    1 1 
       17 58715 4 2 23 HIS ND1  N  17.975 15.531  -0.233 1.00 . D D . 292 HIS ND1  1 1 
       17 58716 4 2 23 HIS NE2  N  17.567 17.454   0.712 1.00 . D D . 292 HIS NE2  1 1 
       17 58717 4 2 23 HIS O    O  18.038 13.098  -1.373 1.00 . D D . 292 HIS O    1 1 
       17 58718 4 2 23 HIS OXT  O  17.466 12.492  -3.384 1.00 . D D . 292 HIS OXT  1 1 
       18 58719 1 1  1 GLY C    C  -6.975  3.599   0.317 1.00 . A A .  -5 GLY C    1 1 
       18 58720 1 1  1 GLY CA   C  -7.121  3.077   1.706 1.00 . A A .  -5 GLY CA   1 1 
       18 58721 1 1  1 GLY H1   H  -7.627  1.286   2.637 1.00 . A A .  -5 GLY H1   1 1 
       18 58722 1 1  1 GLY H2   H  -6.846  1.122   1.136 1.00 . A A .  -5 GLY H2   1 1 
       18 58723 1 1  1 GLY H3   H  -8.444  1.602   1.192 1.00 . A A .  -5 GLY H3   1 1 
       18 58724 1 1  1 GLY HA2  H  -7.865  3.665   2.221 1.00 . A A .  -5 GLY HA2  1 1 
       18 58725 1 1  1 GLY HA3  H  -6.177  3.174   2.221 1.00 . A A .  -5 GLY HA3  1 1 
       18 58726 1 1  1 GLY N    N  -7.532  1.680   1.682 1.00 . A A .  -5 GLY N    1 1 
       18 58727 1 1  1 GLY O    O  -7.240  2.884  -0.646 1.00 . A A .  -5 GLY O    1 1 
       18 58728 1 1  2 SER C    C  -4.930  5.234  -1.496 1.00 . A A .  -4 SER C    1 1 
       18 58729 1 1  2 SER CA   C  -6.381  5.414  -1.089 1.00 . A A .  -4 SER CA   1 1 
       18 58730 1 1  2 SER CB   C  -6.772  6.903  -1.037 1.00 . A A .  -4 SER CB   1 1 
       18 58731 1 1  2 SER H    H  -6.368  5.363   0.987 1.00 . A A .  -4 SER H    1 1 
       18 58732 1 1  2 SER HA   H  -7.018  4.902  -1.796 1.00 . A A .  -4 SER HA   1 1 
       18 58733 1 1  2 SER HB2  H  -7.786  6.988  -0.676 1.00 . A A .  -4 SER HB2  1 1 
       18 58734 1 1  2 SER HB3  H  -6.111  7.421  -0.359 1.00 . A A .  -4 SER HB3  1 1 
       18 58735 1 1  2 SER HG   H  -7.603  7.745  -2.565 1.00 . A A .  -4 SER HG   1 1 
       18 58736 1 1  2 SER N    N  -6.566  4.821   0.192 1.00 . A A .  -4 SER N    1 1 
       18 58737 1 1  2 SER O    O  -4.054  5.943  -1.025 1.00 . A A .  -4 SER O    1 1 
       18 58738 1 1  2 SER OG   O  -6.695  7.526  -2.314 1.00 . A A .  -4 SER OG   1 1 
       18 58739 1 1  3 HIS C    C  -3.005  4.823  -3.994 1.00 . A A .  -3 HIS C    1 1 
       18 58740 1 1  3 HIS CA   C  -3.313  3.993  -2.772 1.00 . A A .  -3 HIS CA   1 1 
       18 58741 1 1  3 HIS CB   C  -3.085  2.513  -3.082 1.00 . A A .  -3 HIS CB   1 1 
       18 58742 1 1  3 HIS CD2  C  -2.604  1.684  -0.683 1.00 . A A .  -3 HIS CD2  1 1 
       18 58743 1 1  3 HIS CE1  C  -3.753 -0.145  -0.712 1.00 . A A .  -3 HIS CE1  1 1 
       18 58744 1 1  3 HIS CG   C  -3.189  1.603  -1.901 1.00 . A A .  -3 HIS CG   1 1 
       18 58745 1 1  3 HIS H    H  -5.405  3.686  -2.641 1.00 . A A .  -3 HIS H    1 1 
       18 58746 1 1  3 HIS HA   H  -2.643  4.292  -1.980 1.00 . A A .  -3 HIS HA   1 1 
       18 58747 1 1  3 HIS HB2  H  -3.814  2.186  -3.808 1.00 . A A .  -3 HIS HB2  1 1 
       18 58748 1 1  3 HIS HB3  H  -2.095  2.406  -3.500 1.00 . A A .  -3 HIS HB3  1 1 
       18 58749 1 1  3 HIS HD1  H  -4.460  0.081  -2.629 1.00 . A A .  -3 HIS HD1  1 1 
       18 58750 1 1  3 HIS HD2  H  -1.960  2.480  -0.342 1.00 . A A .  -3 HIS HD2  1 1 
       18 58751 1 1  3 HIS HE1  H  -4.209 -1.081  -0.424 1.00 . A A .  -3 HIS HE1  1 1 
       18 58752 1 1  3 HIS N    N  -4.668  4.253  -2.318 1.00 . A A .  -3 HIS N    1 1 
       18 58753 1 1  3 HIS ND1  N  -3.913  0.435  -1.895 1.00 . A A .  -3 HIS ND1  1 1 
       18 58754 1 1  3 HIS NE2  N  -2.964  0.573   0.069 1.00 . A A .  -3 HIS NE2  1 1 
       18 58755 1 1  3 HIS O    O  -1.847  4.946  -4.400 1.00 . A A .  -3 HIS O    1 1 
       18 58756 1 1  4 MET C    C  -3.228  7.547  -5.434 1.00 . A A .  -2 MET C    1 1 
       18 58757 1 1  4 MET CA   C  -3.920  6.218  -5.757 1.00 . A A .  -2 MET CA   1 1 
       18 58758 1 1  4 MET CB   C  -5.282  6.433  -6.462 1.00 . A A .  -2 MET CB   1 1 
       18 58759 1 1  4 MET CE   C  -8.325  5.662  -7.048 1.00 . A A .  -2 MET CE   1 1 
       18 58760 1 1  4 MET CG   C  -6.388  7.020  -5.577 1.00 . A A .  -2 MET CG   1 1 
       18 58761 1 1  4 MET H    H  -4.934  5.192  -4.206 1.00 . A A .  -2 MET H    1 1 
       18 58762 1 1  4 MET HA   H  -3.269  5.681  -6.431 1.00 . A A .  -2 MET HA   1 1 
       18 58763 1 1  4 MET HB2  H  -5.131  7.099  -7.296 1.00 . A A .  -2 MET HB2  1 1 
       18 58764 1 1  4 MET HB3  H  -5.619  5.478  -6.841 1.00 . A A .  -2 MET HB3  1 1 
       18 58765 1 1  4 MET HE1  H  -7.545  5.317  -7.709 1.00 . A A .  -2 MET HE1  1 1 
       18 58766 1 1  4 MET HE2  H  -8.410  4.993  -6.205 1.00 . A A .  -2 MET HE2  1 1 
       18 58767 1 1  4 MET HE3  H  -9.263  5.682  -7.585 1.00 . A A .  -2 MET HE3  1 1 
       18 58768 1 1  4 MET HG2  H  -6.583  6.339  -4.763 1.00 . A A .  -2 MET HG2  1 1 
       18 58769 1 1  4 MET HG3  H  -6.036  7.958  -5.173 1.00 . A A .  -2 MET HG3  1 1 
       18 58770 1 1  4 MET N    N  -4.047  5.378  -4.583 1.00 . A A .  -2 MET N    1 1 
       18 58771 1 1  4 MET O    O  -3.857  8.526  -5.021 1.00 . A A .  -2 MET O    1 1 
       18 58772 1 1  4 MET SD   S  -7.941  7.318  -6.460 1.00 . A A .  -2 MET SD   1 1 
       18 58773 1 1  5 ALA C    C  -0.279  8.963  -6.538 1.00 . A A .  -1 ALA C    1 1 
       18 58774 1 1  5 ALA CA   C  -1.145  8.718  -5.330 1.00 . A A .  -1 ALA CA   1 1 
       18 58775 1 1  5 ALA CB   C  -0.301  8.558  -4.068 1.00 . A A .  -1 ALA CB   1 1 
       18 58776 1 1  5 ALA H    H  -1.490  6.729  -5.859 1.00 . A A .  -1 ALA H    1 1 
       18 58777 1 1  5 ALA HA   H  -1.822  9.548  -5.199 1.00 . A A .  -1 ALA HA   1 1 
       18 58778 1 1  5 ALA HB1  H  -0.949  8.372  -3.224 1.00 . A A .  -1 ALA HB1  1 1 
       18 58779 1 1  5 ALA HB2  H   0.378  7.728  -4.193 1.00 . A A .  -1 ALA HB2  1 1 
       18 58780 1 1  5 ALA HB3  H   0.261  9.463  -3.893 1.00 . A A .  -1 ALA HB3  1 1 
       18 58781 1 1  5 ALA N    N  -1.940  7.552  -5.571 1.00 . A A .  -1 ALA N    1 1 
       18 58782 1 1  5 ALA O    O   0.715  8.257  -6.772 1.00 . A A .  -1 ALA O    1 1 
       18 58783 1 1  6 SER C    C  -0.347 11.683  -8.870 1.00 . A A .   0 SER C    1 1 
       18 58784 1 1  6 SER CA   C  -0.017 10.247  -8.555 1.00 . A A .   0 SER CA   1 1 
       18 58785 1 1  6 SER CB   C  -0.497  9.344  -9.704 1.00 . A A .   0 SER CB   1 1 
       18 58786 1 1  6 SER H    H  -1.454 10.457  -7.072 1.00 . A A .   0 SER H    1 1 
       18 58787 1 1  6 SER HA   H   1.048 10.130  -8.421 1.00 . A A .   0 SER HA   1 1 
       18 58788 1 1  6 SER HB2  H  -1.560  9.476  -9.841 1.00 . A A .   0 SER HB2  1 1 
       18 58789 1 1  6 SER HB3  H   0.014  9.621 -10.613 1.00 . A A .   0 SER HB3  1 1 
       18 58790 1 1  6 SER HG   H   0.135  7.943  -8.548 1.00 . A A .   0 SER HG   1 1 
       18 58791 1 1  6 SER N    N  -0.682  9.903  -7.331 1.00 . A A .   0 SER N    1 1 
       18 58792 1 1  6 SER O    O  -1.217 12.271  -8.216 1.00 . A A .   0 SER O    1 1 
       18 58793 1 1  6 SER OG   O  -0.245  7.975  -9.437 1.00 . A A .   0 SER OG   1 1 
       18 58794 1 1  7 SER C    C  -1.305 13.756 -10.924 1.00 . A A . 312 SER C    1 1 
       18 58795 1 1  7 SER CA   C   0.063 13.594 -10.241 1.00 . A A . 312 SER CA   1 1 
       18 58796 1 1  7 SER CB   C   1.198 14.088 -11.128 1.00 . A A . 312 SER CB   1 1 
       18 58797 1 1  7 SER H    H   0.985 11.743 -10.358 1.00 . A A . 312 SER H    1 1 
       18 58798 1 1  7 SER HA   H   0.056 14.185  -9.337 1.00 . A A . 312 SER HA   1 1 
       18 58799 1 1  7 SER HB2  H   1.196 13.535 -12.057 1.00 . A A . 312 SER HB2  1 1 
       18 58800 1 1  7 SER HB3  H   1.069 15.140 -11.332 1.00 . A A . 312 SER HB3  1 1 
       18 58801 1 1  7 SER HG   H   3.103 13.652 -11.138 1.00 . A A . 312 SER HG   1 1 
       18 58802 1 1  7 SER N    N   0.299 12.238  -9.861 1.00 . A A . 312 SER N    1 1 
       18 58803 1 1  7 SER O    O  -1.464 13.481 -12.110 1.00 . A A . 312 SER O    1 1 
       18 58804 1 1  7 SER OG   O   2.452 13.897 -10.472 1.00 . A A . 312 SER OG   1 1 
       18 58805 1 1  8 ARG C    C  -3.907 15.854 -10.436 1.00 . A A . 313 ARG C    1 1 
       18 58806 1 1  8 ARG CA   C  -3.646 14.382 -10.602 1.00 . A A . 313 ARG CA   1 1 
       18 58807 1 1  8 ARG CB   C  -4.733 13.559  -9.876 1.00 . A A . 313 ARG CB   1 1 
       18 58808 1 1  8 ARG CD   C  -3.727 11.300 -10.442 1.00 . A A . 313 ARG CD   1 1 
       18 58809 1 1  8 ARG CG   C  -4.977 12.155 -10.435 1.00 . A A . 313 ARG CG   1 1 
       18 58810 1 1  8 ARG CZ   C  -3.300  9.417 -12.019 1.00 . A A . 313 ARG CZ   1 1 
       18 58811 1 1  8 ARG H    H  -2.130 14.068  -9.154 1.00 . A A . 313 ARG H    1 1 
       18 58812 1 1  8 ARG HA   H  -3.669 14.152 -11.657 1.00 . A A . 313 ARG HA   1 1 
       18 58813 1 1  8 ARG HB2  H  -4.441 13.454  -8.842 1.00 . A A . 313 ARG HB2  1 1 
       18 58814 1 1  8 ARG HB3  H  -5.662 14.109  -9.914 1.00 . A A . 313 ARG HB3  1 1 
       18 58815 1 1  8 ARG HD2  H  -2.975 11.800 -11.032 1.00 . A A . 313 ARG HD2  1 1 
       18 58816 1 1  8 ARG HD3  H  -3.370 11.198  -9.427 1.00 . A A . 313 ARG HD3  1 1 
       18 58817 1 1  8 ARG HE   H  -4.678  9.469 -10.531 1.00 . A A . 313 ARG HE   1 1 
       18 58818 1 1  8 ARG HG2  H  -5.724 11.665  -9.828 1.00 . A A . 313 ARG HG2  1 1 
       18 58819 1 1  8 ARG HG3  H  -5.343 12.251 -11.447 1.00 . A A . 313 ARG HG3  1 1 
       18 58820 1 1  8 ARG HH11 H  -2.184 11.086 -12.492 1.00 . A A . 313 ARG HH11 1 1 
       18 58821 1 1  8 ARG HH12 H  -1.894  9.730 -13.474 1.00 . A A . 313 ARG HH12 1 1 
       18 58822 1 1  8 ARG HH21 H  -4.227  7.596 -11.901 1.00 . A A . 313 ARG HH21 1 1 
       18 58823 1 1  8 ARG HH22 H  -3.091  7.725 -13.150 1.00 . A A . 313 ARG HH22 1 1 
       18 58824 1 1  8 ARG N    N  -2.303 14.074 -10.121 1.00 . A A . 313 ARG N    1 1 
       18 58825 1 1  8 ARG NE   N  -3.970  9.969 -10.998 1.00 . A A . 313 ARG NE   1 1 
       18 58826 1 1  8 ARG NH1  N  -2.398 10.129 -12.701 1.00 . A A . 313 ARG NH1  1 1 
       18 58827 1 1  8 ARG NH2  N  -3.550  8.168 -12.374 1.00 . A A . 313 ARG NH2  1 1 
       18 58828 1 1  8 ARG O    O  -4.764 16.413 -11.075 1.00 . A A . 313 ARG O    1 1 
       18 58829 1 1  9 GLN C    C  -2.322 18.698 -10.282 1.00 . A A . 314 GLN C    1 1 
       18 58830 1 1  9 GLN CA   C  -3.202 17.909  -9.329 1.00 . A A . 314 GLN CA   1 1 
       18 58831 1 1  9 GLN CB   C  -2.857 18.248  -7.847 1.00 . A A . 314 GLN CB   1 1 
       18 58832 1 1  9 GLN CD   C  -1.099 16.426  -7.410 1.00 . A A . 314 GLN CD   1 1 
       18 58833 1 1  9 GLN CG   C  -1.429 17.908  -7.366 1.00 . A A . 314 GLN CG   1 1 
       18 58834 1 1  9 GLN H    H  -2.366 15.988  -9.177 1.00 . A A . 314 GLN H    1 1 
       18 58835 1 1  9 GLN HA   H  -4.227 18.186  -9.522 1.00 . A A . 314 GLN HA   1 1 
       18 58836 1 1  9 GLN HB2  H  -2.988 19.311  -7.715 1.00 . A A . 314 GLN HB2  1 1 
       18 58837 1 1  9 GLN HB3  H  -3.561 17.745  -7.203 1.00 . A A . 314 GLN HB3  1 1 
       18 58838 1 1  9 GLN HE21 H  -1.915 16.152  -5.639 1.00 . A A . 314 GLN HE21 1 1 
       18 58839 1 1  9 GLN HE22 H  -1.237 14.748  -6.379 1.00 . A A . 314 GLN HE22 1 1 
       18 58840 1 1  9 GLN HG2  H  -0.723 18.427  -7.997 1.00 . A A . 314 GLN HG2  1 1 
       18 58841 1 1  9 GLN HG3  H  -1.316 18.260  -6.350 1.00 . A A . 314 GLN HG3  1 1 
       18 58842 1 1  9 GLN N    N  -3.091 16.486  -9.614 1.00 . A A . 314 GLN N    1 1 
       18 58843 1 1  9 GLN NE2  N  -1.446 15.705  -6.386 1.00 . A A . 314 GLN NE2  1 1 
       18 58844 1 1  9 GLN O    O  -2.127 19.891 -10.123 1.00 . A A . 314 GLN O    1 1 
       18 58845 1 1  9 GLN OE1  O  -0.593 15.931  -8.408 1.00 . A A . 314 GLN OE1  1 1 
       18 58846 1 1 10 LYS C    C  -1.698 19.615 -13.223 1.00 . A A . 315 LYS C    1 1 
       18 58847 1 1 10 LYS CA   C  -0.990 18.574 -12.346 1.00 . A A . 315 LYS CA   1 1 
       18 58848 1 1 10 LYS CB   C  -0.340 17.465 -13.178 1.00 . A A . 315 LYS CB   1 1 
       18 58849 1 1 10 LYS CD   C  -0.567 15.447 -14.623 1.00 . A A . 315 LYS CD   1 1 
       18 58850 1 1 10 LYS CE   C  -1.519 14.553 -15.379 1.00 . A A . 315 LYS CE   1 1 
       18 58851 1 1 10 LYS CG   C  -1.309 16.551 -13.897 1.00 . A A . 315 LYS CG   1 1 
       18 58852 1 1 10 LYS H    H  -2.170 17.089 -11.406 1.00 . A A . 315 LYS H    1 1 
       18 58853 1 1 10 LYS HA   H  -0.213 19.099 -11.809 1.00 . A A . 315 LYS HA   1 1 
       18 58854 1 1 10 LYS HB2  H   0.298 17.921 -13.922 1.00 . A A . 315 LYS HB2  1 1 
       18 58855 1 1 10 LYS HB3  H   0.271 16.861 -12.523 1.00 . A A . 315 LYS HB3  1 1 
       18 58856 1 1 10 LYS HD2  H   0.136 15.887 -15.313 1.00 . A A . 315 LYS HD2  1 1 
       18 58857 1 1 10 LYS HD3  H  -0.030 14.853 -13.898 1.00 . A A . 315 LYS HD3  1 1 
       18 58858 1 1 10 LYS HE2  H  -2.213 14.115 -14.678 1.00 . A A . 315 LYS HE2  1 1 
       18 58859 1 1 10 LYS HE3  H  -2.064 15.157 -16.090 1.00 . A A . 315 LYS HE3  1 1 
       18 58860 1 1 10 LYS HG2  H  -1.979 16.110 -13.175 1.00 . A A . 315 LYS HG2  1 1 
       18 58861 1 1 10 LYS HG3  H  -1.875 17.127 -14.615 1.00 . A A . 315 LYS HG3  1 1 
       18 58862 1 1 10 LYS HZ1  H  -0.131 13.834 -16.790 1.00 . A A . 315 LYS HZ1  1 1 
       18 58863 1 1 10 LYS HZ2  H  -0.330 12.828 -15.439 1.00 . A A . 315 LYS HZ2  1 1 
       18 58864 1 1 10 LYS HZ3  H  -1.519 12.902 -16.617 1.00 . A A . 315 LYS HZ3  1 1 
       18 58865 1 1 10 LYS N    N  -1.875 18.018 -11.324 1.00 . A A . 315 LYS N    1 1 
       18 58866 1 1 10 LYS NZ   N  -0.817 13.468 -16.099 1.00 . A A . 315 LYS NZ   1 1 
       18 58867 1 1 10 LYS O    O  -1.114 20.184 -14.129 1.00 . A A . 315 LYS O    1 1 
       18 58868 1 1 11 TYR C    C  -3.367 22.190 -13.097 1.00 . A A . 316 TYR C    1 1 
       18 58869 1 1 11 TYR CA   C  -3.721 20.830 -13.660 1.00 . A A . 316 TYR CA   1 1 
       18 58870 1 1 11 TYR CB   C  -5.228 20.596 -13.561 1.00 . A A . 316 TYR CB   1 1 
       18 58871 1 1 11 TYR CD1  C  -6.045 21.504 -11.327 1.00 . A A . 316 TYR CD1  1 1 
       18 58872 1 1 11 TYR CD2  C  -6.041 19.150 -11.645 1.00 . A A . 316 TYR CD2  1 1 
       18 58873 1 1 11 TYR CE1  C  -6.539 21.338 -10.049 1.00 . A A . 316 TYR CE1  1 1 
       18 58874 1 1 11 TYR CE2  C  -6.537 18.975 -10.367 1.00 . A A . 316 TYR CE2  1 1 
       18 58875 1 1 11 TYR CG   C  -5.783 20.412 -12.149 1.00 . A A . 316 TYR CG   1 1 
       18 58876 1 1 11 TYR CZ   C  -6.782 20.071  -9.573 1.00 . A A . 316 TYR CZ   1 1 
       18 58877 1 1 11 TYR H    H  -3.428 19.205 -12.364 1.00 . A A . 316 TYR H    1 1 
       18 58878 1 1 11 TYR HA   H  -3.437 20.819 -14.702 1.00 . A A . 316 TYR HA   1 1 
       18 58879 1 1 11 TYR HB2  H  -5.723 21.448 -13.999 1.00 . A A . 316 TYR HB2  1 1 
       18 58880 1 1 11 TYR HB3  H  -5.433 19.721 -14.153 1.00 . A A . 316 TYR HB3  1 1 
       18 58881 1 1 11 TYR HD1  H  -5.851 22.495 -11.709 1.00 . A A . 316 TYR HD1  1 1 
       18 58882 1 1 11 TYR HD2  H  -5.846 18.288 -12.266 1.00 . A A . 316 TYR HD2  1 1 
       18 58883 1 1 11 TYR HE1  H  -6.731 22.198  -9.425 1.00 . A A . 316 TYR HE1  1 1 
       18 58884 1 1 11 TYR HE2  H  -6.730 17.980  -9.995 1.00 . A A . 316 TYR HE2  1 1 
       18 58885 1 1 11 TYR HH   H  -8.033 20.478  -8.183 1.00 . A A . 316 TYR HH   1 1 
       18 58886 1 1 11 TYR N    N  -2.972 19.793 -12.999 1.00 . A A . 316 TYR N    1 1 
       18 58887 1 1 11 TYR O    O  -3.526 23.196 -13.775 1.00 . A A . 316 TYR O    1 1 
       18 58888 1 1 11 TYR OH   O  -7.272 19.895  -8.293 1.00 . A A . 316 TYR OH   1 1 
       18 58889 1 1 12 ALA C    C  -1.777 24.383 -11.892 1.00 . A A . 317 ALA C    1 1 
       18 58890 1 1 12 ALA CA   C  -2.603 23.410 -11.102 1.00 . A A . 317 ALA CA   1 1 
       18 58891 1 1 12 ALA CB   C  -1.921 23.098  -9.789 1.00 . A A . 317 ALA CB   1 1 
       18 58892 1 1 12 ALA H    H  -2.648 21.333 -11.440 1.00 . A A . 317 ALA H    1 1 
       18 58893 1 1 12 ALA HA   H  -3.553 23.871 -10.879 1.00 . A A . 317 ALA HA   1 1 
       18 58894 1 1 12 ALA HB1  H  -2.522 22.396  -9.232 1.00 . A A . 317 ALA HB1  1 1 
       18 58895 1 1 12 ALA HB2  H  -0.952 22.669  -9.989 1.00 . A A . 317 ALA HB2  1 1 
       18 58896 1 1 12 ALA HB3  H  -1.803 24.010  -9.223 1.00 . A A . 317 ALA HB3  1 1 
       18 58897 1 1 12 ALA N    N  -2.874 22.194 -11.850 1.00 . A A . 317 ALA N    1 1 
       18 58898 1 1 12 ALA O    O  -2.220 25.499 -12.115 1.00 . A A . 317 ALA O    1 1 
       18 58899 1 1 13 GLU C    C  -0.405 25.344 -14.396 1.00 . A A . 318 GLU C    1 1 
       18 58900 1 1 13 GLU CA   C   0.276 24.782 -13.146 1.00 . A A . 318 GLU CA   1 1 
       18 58901 1 1 13 GLU CB   C   1.592 24.068 -13.519 1.00 . A A . 318 GLU CB   1 1 
       18 58902 1 1 13 GLU CD   C   1.409 21.560 -13.149 1.00 . A A . 318 GLU CD   1 1 
       18 58903 1 1 13 GLU CG   C   1.431 22.695 -14.152 1.00 . A A . 318 GLU CG   1 1 
       18 58904 1 1 13 GLU H    H  -0.333 23.006 -12.195 1.00 . A A . 318 GLU H    1 1 
       18 58905 1 1 13 GLU HA   H   0.519 25.619 -12.508 1.00 . A A . 318 GLU HA   1 1 
       18 58906 1 1 13 GLU HB2  H   2.131 24.690 -14.219 1.00 . A A . 318 GLU HB2  1 1 
       18 58907 1 1 13 GLU HB3  H   2.189 23.962 -12.625 1.00 . A A . 318 GLU HB3  1 1 
       18 58908 1 1 13 GLU HG2  H   0.489 22.676 -14.681 1.00 . A A . 318 GLU HG2  1 1 
       18 58909 1 1 13 GLU HG3  H   2.242 22.533 -14.847 1.00 . A A . 318 GLU HG3  1 1 
       18 58910 1 1 13 GLU N    N  -0.616 23.939 -12.370 1.00 . A A . 318 GLU N    1 1 
       18 58911 1 1 13 GLU O    O  -0.278 26.565 -14.708 1.00 . A A . 318 GLU O    1 1 
       18 58912 1 1 13 GLU OE1  O   0.606 21.587 -12.204 1.00 . A A . 318 GLU OE1  1 1 
       18 58913 1 1 13 GLU OE2  O   2.186 20.595 -13.339 1.00 . A A . 318 GLU OE2  1 1 
       18 58914 1 1 14 GLU C    C  -2.858 25.967 -15.966 1.00 . A A . 319 GLU C    1 1 
       18 58915 1 1 14 GLU CA   C  -1.840 24.915 -16.279 1.00 . A A . 319 GLU CA   1 1 
       18 58916 1 1 14 GLU CB   C  -2.504 23.745 -16.999 1.00 . A A . 319 GLU CB   1 1 
       18 58917 1 1 14 GLU CD   C  -2.250 21.579 -18.219 1.00 . A A . 319 GLU CD   1 1 
       18 58918 1 1 14 GLU CG   C  -1.547 22.667 -17.458 1.00 . A A . 319 GLU CG   1 1 
       18 58919 1 1 14 GLU H    H  -1.389 23.600 -14.715 1.00 . A A . 319 GLU H    1 1 
       18 58920 1 1 14 GLU HA   H  -1.087 25.342 -16.925 1.00 . A A . 319 GLU HA   1 1 
       18 58921 1 1 14 GLU HB2  H  -3.223 23.295 -16.330 1.00 . A A . 319 GLU HB2  1 1 
       18 58922 1 1 14 GLU HB3  H  -3.030 24.123 -17.865 1.00 . A A . 319 GLU HB3  1 1 
       18 58923 1 1 14 GLU HG2  H  -0.791 23.106 -18.090 1.00 . A A . 319 GLU HG2  1 1 
       18 58924 1 1 14 GLU HG3  H  -1.078 22.232 -16.586 1.00 . A A . 319 GLU HG3  1 1 
       18 58925 1 1 14 GLU N    N  -1.196 24.499 -15.069 1.00 . A A . 319 GLU N    1 1 
       18 58926 1 1 14 GLU O    O  -2.847 27.035 -16.553 1.00 . A A . 319 GLU O    1 1 
       18 58927 1 1 14 GLU OE1  O  -2.461 21.726 -19.439 1.00 . A A . 319 GLU OE1  1 1 
       18 58928 1 1 14 GLU OE2  O  -2.622 20.561 -17.615 1.00 . A A . 319 GLU OE2  1 1 
       18 58929 1 1 15 GLU C    C  -4.240 27.881 -14.039 1.00 . A A . 320 GLU C    1 1 
       18 58930 1 1 15 GLU CA   C  -4.744 26.593 -14.646 1.00 . A A . 320 GLU CA   1 1 
       18 58931 1 1 15 GLU CB   C  -5.800 25.923 -13.780 1.00 . A A . 320 GLU CB   1 1 
       18 58932 1 1 15 GLU CD   C  -7.599 24.156 -13.728 1.00 . A A . 320 GLU CD   1 1 
       18 58933 1 1 15 GLU CG   C  -6.380 24.676 -14.425 1.00 . A A . 320 GLU CG   1 1 
       18 58934 1 1 15 GLU H    H  -3.530 24.891 -14.431 1.00 . A A . 320 GLU H    1 1 
       18 58935 1 1 15 GLU HA   H  -5.201 26.855 -15.589 1.00 . A A . 320 GLU HA   1 1 
       18 58936 1 1 15 GLU HB2  H  -5.354 25.647 -12.835 1.00 . A A . 320 GLU HB2  1 1 
       18 58937 1 1 15 GLU HB3  H  -6.604 26.619 -13.601 1.00 . A A . 320 GLU HB3  1 1 
       18 58938 1 1 15 GLU HG2  H  -6.653 24.914 -15.443 1.00 . A A . 320 GLU HG2  1 1 
       18 58939 1 1 15 GLU HG3  H  -5.625 23.905 -14.431 1.00 . A A . 320 GLU HG3  1 1 
       18 58940 1 1 15 GLU N    N  -3.672 25.703 -14.972 1.00 . A A . 320 GLU N    1 1 
       18 58941 1 1 15 GLU O    O  -4.773 28.924 -14.333 1.00 . A A . 320 GLU O    1 1 
       18 58942 1 1 15 GLU OE1  O  -7.693 24.248 -12.490 1.00 . A A . 320 GLU OE1  1 1 
       18 58943 1 1 15 GLU OE2  O  -8.531 23.689 -14.423 1.00 . A A . 320 GLU OE2  1 1 
       18 58944 1 1 16 LEU C    C  -2.065 29.977 -13.710 1.00 . A A . 321 LEU C    1 1 
       18 58945 1 1 16 LEU CA   C  -2.638 29.031 -12.657 1.00 . A A . 321 LEU CA   1 1 
       18 58946 1 1 16 LEU CB   C  -1.672 28.766 -11.455 1.00 . A A . 321 LEU CB   1 1 
       18 58947 1 1 16 LEU CD1  C   0.692 28.387 -12.358 1.00 . A A . 321 LEU CD1  1 1 
       18 58948 1 1 16 LEU CD2  C  -0.025 27.231 -10.296 1.00 . A A . 321 LEU CD2  1 1 
       18 58949 1 1 16 LEU CG   C  -0.477 27.792 -11.623 1.00 . A A . 321 LEU CG   1 1 
       18 58950 1 1 16 LEU H    H  -2.775 26.945 -13.040 1.00 . A A . 321 LEU H    1 1 
       18 58951 1 1 16 LEU HA   H  -3.512 29.540 -12.276 1.00 . A A . 321 LEU HA   1 1 
       18 58952 1 1 16 LEU HB2  H  -1.224 29.729 -11.273 1.00 . A A . 321 LEU HB2  1 1 
       18 58953 1 1 16 LEU HB3  H  -2.261 28.467 -10.597 1.00 . A A . 321 LEU HB3  1 1 
       18 58954 1 1 16 LEU HD11 H   1.083 29.217 -11.788 1.00 . A A . 321 LEU HD11 1 1 
       18 58955 1 1 16 LEU HD12 H   1.464 27.641 -12.473 1.00 . A A . 321 LEU HD12 1 1 
       18 58956 1 1 16 LEU HD13 H   0.367 28.721 -13.333 1.00 . A A . 321 LEU HD13 1 1 
       18 58957 1 1 16 LEU HD21 H  -0.783 26.550  -9.941 1.00 . A A . 321 LEU HD21 1 1 
       18 58958 1 1 16 LEU HD22 H   0.887 26.669 -10.437 1.00 . A A . 321 LEU HD22 1 1 
       18 58959 1 1 16 LEU HD23 H   0.134 28.028  -9.585 1.00 . A A . 321 LEU HD23 1 1 
       18 58960 1 1 16 LEU HG   H  -0.840 26.964 -12.212 1.00 . A A . 321 LEU HG   1 1 
       18 58961 1 1 16 LEU N    N  -3.181 27.820 -13.241 1.00 . A A . 321 LEU N    1 1 
       18 58962 1 1 16 LEU O    O  -2.405 31.167 -13.738 1.00 . A A . 321 LEU O    1 1 
       18 58963 1 1 17 GLU C    C  -1.744 30.783 -16.642 1.00 . A A . 322 GLU C    1 1 
       18 58964 1 1 17 GLU CA   C  -0.677 30.319 -15.630 1.00 . A A . 322 GLU CA   1 1 
       18 58965 1 1 17 GLU CB   C   0.478 29.615 -16.314 1.00 . A A . 322 GLU CB   1 1 
       18 58966 1 1 17 GLU CD   C   2.431 29.781 -17.826 1.00 . A A . 322 GLU CD   1 1 
       18 58967 1 1 17 GLU CG   C   1.229 30.481 -17.299 1.00 . A A . 322 GLU CG   1 1 
       18 58968 1 1 17 GLU H    H  -1.041 28.500 -14.568 1.00 . A A . 322 GLU H    1 1 
       18 58969 1 1 17 GLU HA   H  -0.304 31.195 -15.120 1.00 . A A . 322 GLU HA   1 1 
       18 58970 1 1 17 GLU HB2  H   1.177 29.285 -15.561 1.00 . A A . 322 GLU HB2  1 1 
       18 58971 1 1 17 GLU HB3  H   0.098 28.753 -16.840 1.00 . A A . 322 GLU HB3  1 1 
       18 58972 1 1 17 GLU HG2  H   0.574 30.719 -18.124 1.00 . A A . 322 GLU HG2  1 1 
       18 58973 1 1 17 GLU HG3  H   1.537 31.391 -16.805 1.00 . A A . 322 GLU HG3  1 1 
       18 58974 1 1 17 GLU N    N  -1.261 29.461 -14.612 1.00 . A A . 322 GLU N    1 1 
       18 58975 1 1 17 GLU O    O  -1.784 31.984 -17.065 1.00 . A A . 322 GLU O    1 1 
       18 58976 1 1 17 GLU OE1  O   3.486 29.855 -17.188 1.00 . A A . 322 GLU OE1  1 1 
       18 58977 1 1 17 GLU OE2  O   2.334 29.114 -18.863 1.00 . A A . 322 GLU OE2  1 1 
       18 58978 1 1 18 GLN C    C  -4.656 31.172 -17.327 1.00 . A A . 323 GLN C    1 1 
       18 58979 1 1 18 GLN CA   C  -3.688 30.186 -17.910 1.00 . A A . 323 GLN CA   1 1 
       18 58980 1 1 18 GLN CB   C  -4.400 28.940 -18.436 1.00 . A A . 323 GLN CB   1 1 
       18 58981 1 1 18 GLN CD   C  -4.179 26.786 -19.768 1.00 . A A . 323 GLN CD   1 1 
       18 58982 1 1 18 GLN CG   C  -3.524 28.085 -19.343 1.00 . A A . 323 GLN CG   1 1 
       18 58983 1 1 18 GLN H    H  -2.608 28.983 -16.569 1.00 . A A . 323 GLN H    1 1 
       18 58984 1 1 18 GLN HA   H  -3.201 30.676 -18.741 1.00 . A A . 323 GLN HA   1 1 
       18 58985 1 1 18 GLN HB2  H  -4.716 28.338 -17.598 1.00 . A A . 323 GLN HB2  1 1 
       18 58986 1 1 18 GLN HB3  H  -5.271 29.248 -18.996 1.00 . A A . 323 GLN HB3  1 1 
       18 58987 1 1 18 GLN HE21 H  -2.415 25.933 -19.852 1.00 . A A . 323 GLN HE21 1 1 
       18 58988 1 1 18 GLN HE22 H  -3.725 24.919 -20.292 1.00 . A A . 323 GLN HE22 1 1 
       18 58989 1 1 18 GLN HG2  H  -3.289 28.651 -20.232 1.00 . A A . 323 GLN HG2  1 1 
       18 58990 1 1 18 GLN HG3  H  -2.608 27.854 -18.818 1.00 . A A . 323 GLN HG3  1 1 
       18 58991 1 1 18 GLN N    N  -2.642 29.877 -16.977 1.00 . A A . 323 GLN N    1 1 
       18 58992 1 1 18 GLN NE2  N  -3.377 25.781 -19.985 1.00 . A A . 323 GLN NE2  1 1 
       18 58993 1 1 18 GLN O    O  -5.057 32.077 -18.009 1.00 . A A . 323 GLN O    1 1 
       18 58994 1 1 18 GLN OE1  O  -5.404 26.688 -19.888 1.00 . A A . 323 GLN OE1  1 1 
       18 58995 1 1 19 VAL C    C  -5.230 33.344 -15.274 1.00 . A A . 324 VAL C    1 1 
       18 58996 1 1 19 VAL CA   C  -5.898 31.975 -15.424 1.00 . A A . 324 VAL CA   1 1 
       18 58997 1 1 19 VAL CB   C  -6.458 31.483 -14.054 1.00 . A A . 324 VAL CB   1 1 
       18 58998 1 1 19 VAL CG1  C  -5.453 31.672 -12.926 1.00 . A A . 324 VAL CG1  1 1 
       18 58999 1 1 19 VAL CG2  C  -7.788 32.154 -13.742 1.00 . A A . 324 VAL CG2  1 1 
       18 59000 1 1 19 VAL H    H  -4.619 30.295 -15.519 1.00 . A A . 324 VAL H    1 1 
       18 59001 1 1 19 VAL HA   H  -6.719 32.093 -16.118 1.00 . A A . 324 VAL HA   1 1 
       18 59002 1 1 19 VAL HB   H  -6.628 30.422 -14.156 1.00 . A A . 324 VAL HB   1 1 
       18 59003 1 1 19 VAL HG11 H  -4.529 31.194 -13.214 1.00 . A A . 324 VAL HG11 1 1 
       18 59004 1 1 19 VAL HG12 H  -5.274 32.729 -12.804 1.00 . A A . 324 VAL HG12 1 1 
       18 59005 1 1 19 VAL HG13 H  -5.807 31.244 -12.001 1.00 . A A . 324 VAL HG13 1 1 
       18 59006 1 1 19 VAL HG21 H  -8.488 31.961 -14.542 1.00 . A A . 324 VAL HG21 1 1 
       18 59007 1 1 19 VAL HG22 H  -8.189 31.770 -12.816 1.00 . A A . 324 VAL HG22 1 1 
       18 59008 1 1 19 VAL HG23 H  -7.635 33.219 -13.650 1.00 . A A . 324 VAL HG23 1 1 
       18 59009 1 1 19 VAL N    N  -4.978 31.044 -16.047 1.00 . A A . 324 VAL N    1 1 
       18 59010 1 1 19 VAL O    O  -5.880 34.355 -15.388 1.00 . A A . 324 VAL O    1 1 
       18 59011 1 1 20 ARG C    C  -3.380 35.368 -16.269 1.00 . A A . 325 ARG C    1 1 
       18 59012 1 1 20 ARG CA   C  -3.144 34.596 -14.996 1.00 . A A . 325 ARG CA   1 1 
       18 59013 1 1 20 ARG CB   C  -1.672 34.223 -14.910 1.00 . A A . 325 ARG CB   1 1 
       18 59014 1 1 20 ARG CD   C   0.607 34.626 -15.785 1.00 . A A . 325 ARG CD   1 1 
       18 59015 1 1 20 ARG CG   C  -0.691 35.286 -15.370 1.00 . A A . 325 ARG CG   1 1 
       18 59016 1 1 20 ARG CZ   C   2.746 35.315 -16.895 1.00 . A A . 325 ARG CZ   1 1 
       18 59017 1 1 20 ARG H    H  -3.465 32.499 -14.855 1.00 . A A . 325 ARG H    1 1 
       18 59018 1 1 20 ARG HA   H  -3.404 35.215 -14.148 1.00 . A A . 325 ARG HA   1 1 
       18 59019 1 1 20 ARG HB2  H  -1.471 34.013 -13.874 1.00 . A A . 325 ARG HB2  1 1 
       18 59020 1 1 20 ARG HB3  H  -1.513 33.323 -15.488 1.00 . A A . 325 ARG HB3  1 1 
       18 59021 1 1 20 ARG HD2  H   1.113 34.234 -14.915 1.00 . A A . 325 ARG HD2  1 1 
       18 59022 1 1 20 ARG HD3  H   0.326 33.819 -16.449 1.00 . A A . 325 ARG HD3  1 1 
       18 59023 1 1 20 ARG HE   H   1.044 36.395 -16.772 1.00 . A A . 325 ARG HE   1 1 
       18 59024 1 1 20 ARG HG2  H  -1.111 35.822 -16.210 1.00 . A A . 325 ARG HG2  1 1 
       18 59025 1 1 20 ARG HG3  H  -0.498 35.977 -14.562 1.00 . A A . 325 ARG HG3  1 1 
       18 59026 1 1 20 ARG HH11 H   2.984 33.476 -15.975 1.00 . A A . 325 ARG HH11 1 1 
       18 59027 1 1 20 ARG HH12 H   4.326 34.029 -16.824 1.00 . A A . 325 ARG HH12 1 1 
       18 59028 1 1 20 ARG HH21 H   2.934 37.070 -17.921 1.00 . A A . 325 ARG HH21 1 1 
       18 59029 1 1 20 ARG HH22 H   4.310 36.059 -17.962 1.00 . A A . 325 ARG HH22 1 1 
       18 59030 1 1 20 ARG N    N  -3.915 33.357 -15.036 1.00 . A A . 325 ARG N    1 1 
       18 59031 1 1 20 ARG NE   N   1.479 35.549 -16.509 1.00 . A A . 325 ARG NE   1 1 
       18 59032 1 1 20 ARG NH1  N   3.379 34.204 -16.539 1.00 . A A . 325 ARG NH1  1 1 
       18 59033 1 1 20 ARG NH2  N   3.373 36.213 -17.638 1.00 . A A . 325 ARG NH2  1 1 
       18 59034 1 1 20 ARG O    O  -3.864 36.520 -16.230 1.00 . A A . 325 ARG O    1 1 
       18 59035 1 1 21 GLU C    C  -4.786 35.627 -18.954 1.00 . A A . 326 GLU C    1 1 
       18 59036 1 1 21 GLU CA   C  -3.327 35.392 -18.649 1.00 . A A . 326 GLU CA   1 1 
       18 59037 1 1 21 GLU CB   C  -2.632 34.715 -19.832 1.00 . A A . 326 GLU CB   1 1 
       18 59038 1 1 21 GLU CD   C  -2.724 32.907 -21.528 1.00 . A A . 326 GLU CD   1 1 
       18 59039 1 1 21 GLU CG   C  -3.132 33.330 -20.160 1.00 . A A . 326 GLU CG   1 1 
       18 59040 1 1 21 GLU H    H  -2.866 33.762 -17.368 1.00 . A A . 326 GLU H    1 1 
       18 59041 1 1 21 GLU HA   H  -2.881 36.366 -18.504 1.00 . A A . 326 GLU HA   1 1 
       18 59042 1 1 21 GLU HB2  H  -2.762 35.332 -20.709 1.00 . A A . 326 GLU HB2  1 1 
       18 59043 1 1 21 GLU HB3  H  -1.578 34.649 -19.610 1.00 . A A . 326 GLU HB3  1 1 
       18 59044 1 1 21 GLU HG2  H  -2.737 32.631 -19.438 1.00 . A A . 326 GLU HG2  1 1 
       18 59045 1 1 21 GLU HG3  H  -4.210 33.329 -20.098 1.00 . A A . 326 GLU HG3  1 1 
       18 59046 1 1 21 GLU N    N  -3.157 34.704 -17.402 1.00 . A A . 326 GLU N    1 1 
       18 59047 1 1 21 GLU O    O  -5.136 36.682 -19.362 1.00 . A A . 326 GLU O    1 1 
       18 59048 1 1 21 GLU OE1  O  -1.601 32.379 -21.701 1.00 . A A . 326 GLU OE1  1 1 
       18 59049 1 1 21 GLU OE2  O  -3.513 33.112 -22.482 1.00 . A A . 326 GLU OE2  1 1 
       18 59050 1 1 22 ALA C    C  -7.785 35.742 -18.260 1.00 . A A . 327 ALA C    1 1 
       18 59051 1 1 22 ALA CA   C  -7.048 34.683 -19.022 1.00 . A A . 327 ALA CA   1 1 
       18 59052 1 1 22 ALA CB   C  -7.672 33.343 -18.709 1.00 . A A . 327 ALA CB   1 1 
       18 59053 1 1 22 ALA H    H  -5.254 33.879 -18.174 1.00 . A A . 327 ALA H    1 1 
       18 59054 1 1 22 ALA HA   H  -7.141 34.857 -20.082 1.00 . A A . 327 ALA HA   1 1 
       18 59055 1 1 22 ALA HB1  H  -8.738 33.359 -18.862 1.00 . A A . 327 ALA HB1  1 1 
       18 59056 1 1 22 ALA HB2  H  -7.211 32.573 -19.305 1.00 . A A . 327 ALA HB2  1 1 
       18 59057 1 1 22 ALA HB3  H  -7.463 33.135 -17.668 1.00 . A A . 327 ALA HB3  1 1 
       18 59058 1 1 22 ALA N    N  -5.620 34.654 -18.665 1.00 . A A . 327 ALA N    1 1 
       18 59059 1 1 22 ALA O    O  -8.453 36.603 -18.825 1.00 . A A . 327 ALA O    1 1 
       18 59060 1 1 23 LEU C    C  -7.734 37.953 -16.125 1.00 . A A . 328 LEU C    1 1 
       18 59061 1 1 23 LEU CA   C  -8.302 36.537 -16.093 1.00 . A A . 328 LEU CA   1 1 
       18 59062 1 1 23 LEU CB   C  -8.296 35.873 -14.720 1.00 . A A . 328 LEU CB   1 1 
       18 59063 1 1 23 LEU CD1  C  -9.543 37.471 -13.283 1.00 . A A . 328 LEU CD1  1 1 
       18 59064 1 1 23 LEU CD2  C  -7.837 35.882 -12.319 1.00 . A A . 328 LEU CD2  1 1 
       18 59065 1 1 23 LEU CG   C  -8.238 36.728 -13.512 1.00 . A A . 328 LEU CG   1 1 
       18 59066 1 1 23 LEU H    H  -7.006 35.023 -16.618 1.00 . A A . 328 LEU H    1 1 
       18 59067 1 1 23 LEU HA   H  -9.327 36.594 -16.428 1.00 . A A . 328 LEU HA   1 1 
       18 59068 1 1 23 LEU HB2  H  -9.215 35.312 -14.640 1.00 . A A . 328 LEU HB2  1 1 
       18 59069 1 1 23 LEU HB3  H  -7.484 35.164 -14.671 1.00 . A A . 328 LEU HB3  1 1 
       18 59070 1 1 23 LEU HD11 H -10.338 36.752 -13.169 1.00 . A A . 328 LEU HD11 1 1 
       18 59071 1 1 23 LEU HD12 H  -9.458 38.069 -12.387 1.00 . A A . 328 LEU HD12 1 1 
       18 59072 1 1 23 LEU HD13 H  -9.752 38.110 -14.129 1.00 . A A . 328 LEU HD13 1 1 
       18 59073 1 1 23 LEU HD21 H  -8.536 35.069 -12.205 1.00 . A A . 328 LEU HD21 1 1 
       18 59074 1 1 23 LEU HD22 H  -6.856 35.473 -12.516 1.00 . A A . 328 LEU HD22 1 1 
       18 59075 1 1 23 LEU HD23 H  -7.807 36.485 -11.424 1.00 . A A . 328 LEU HD23 1 1 
       18 59076 1 1 23 LEU HG   H  -7.438 37.430 -13.695 1.00 . A A . 328 LEU HG   1 1 
       18 59077 1 1 23 LEU N    N  -7.632 35.685 -16.992 1.00 . A A . 328 LEU N    1 1 
       18 59078 1 1 23 LEU O    O  -8.491 38.903 -16.041 1.00 . A A . 328 LEU O    1 1 
       18 59079 1 1 24 ARG C    C  -6.209 40.081 -17.766 1.00 . A A . 329 ARG C    1 1 
       18 59080 1 1 24 ARG CA   C  -5.875 39.472 -16.407 1.00 . A A . 329 ARG CA   1 1 
       18 59081 1 1 24 ARG CB   C  -4.384 39.561 -16.042 1.00 . A A . 329 ARG CB   1 1 
       18 59082 1 1 24 ARG CD   C  -4.857 38.753 -13.659 1.00 . A A . 329 ARG CD   1 1 
       18 59083 1 1 24 ARG CG   C  -4.127 39.775 -14.536 1.00 . A A . 329 ARG CG   1 1 
       18 59084 1 1 24 ARG CZ   C  -5.801 39.068 -11.330 1.00 . A A . 329 ARG CZ   1 1 
       18 59085 1 1 24 ARG H    H  -5.798 37.345 -16.334 1.00 . A A . 329 ARG H    1 1 
       18 59086 1 1 24 ARG HA   H  -6.448 40.050 -15.694 1.00 . A A . 329 ARG HA   1 1 
       18 59087 1 1 24 ARG HB2  H  -3.905 38.642 -16.347 1.00 . A A . 329 ARG HB2  1 1 
       18 59088 1 1 24 ARG HB3  H  -3.942 40.385 -16.583 1.00 . A A . 329 ARG HB3  1 1 
       18 59089 1 1 24 ARG HD2  H  -5.894 38.730 -13.958 1.00 . A A . 329 ARG HD2  1 1 
       18 59090 1 1 24 ARG HD3  H  -4.417 37.781 -13.828 1.00 . A A . 329 ARG HD3  1 1 
       18 59091 1 1 24 ARG HE   H  -3.860 39.311 -11.929 1.00 . A A . 329 ARG HE   1 1 
       18 59092 1 1 24 ARG HG2  H  -3.067 39.687 -14.352 1.00 . A A . 329 ARG HG2  1 1 
       18 59093 1 1 24 ARG HG3  H  -4.453 40.768 -14.264 1.00 . A A . 329 ARG HG3  1 1 
       18 59094 1 1 24 ARG HH11 H  -7.205 38.790 -12.699 1.00 . A A . 329 ARG HH11 1 1 
       18 59095 1 1 24 ARG HH12 H  -7.781 38.911 -11.091 1.00 . A A . 329 ARG HH12 1 1 
       18 59096 1 1 24 ARG HH21 H  -4.689 39.493  -9.697 1.00 . A A . 329 ARG HH21 1 1 
       18 59097 1 1 24 ARG HH22 H  -6.301 39.386  -9.344 1.00 . A A . 329 ARG HH22 1 1 
       18 59098 1 1 24 ARG N    N  -6.420 38.112 -16.286 1.00 . A A . 329 ARG N    1 1 
       18 59099 1 1 24 ARG NE   N  -4.764 39.076 -12.219 1.00 . A A . 329 ARG NE   1 1 
       18 59100 1 1 24 ARG NH1  N  -7.009 38.901 -11.727 1.00 . A A . 329 ARG NH1  1 1 
       18 59101 1 1 24 ARG NH2  N  -5.596 39.306 -10.068 1.00 . A A . 329 ARG NH2  1 1 
       18 59102 1 1 24 ARG O    O  -6.364 41.294 -17.899 1.00 . A A . 329 ARG O    1 1 
       18 59103 1 1 25 LYS C    C  -8.173 40.148 -19.997 1.00 . A A . 330 LYS C    1 1 
       18 59104 1 1 25 LYS CA   C  -6.756 39.609 -20.104 1.00 . A A . 330 LYS CA   1 1 
       18 59105 1 1 25 LYS CB   C  -6.751 38.366 -20.972 1.00 . A A . 330 LYS CB   1 1 
       18 59106 1 1 25 LYS CD   C  -6.674 37.222 -23.193 1.00 . A A . 330 LYS CD   1 1 
       18 59107 1 1 25 LYS CE   C  -5.456 36.368 -22.762 1.00 . A A . 330 LYS CE   1 1 
       18 59108 1 1 25 LYS CG   C  -6.729 38.574 -22.453 1.00 . A A . 330 LYS CG   1 1 
       18 59109 1 1 25 LYS H    H  -6.107 38.275 -18.628 1.00 . A A . 330 LYS H    1 1 
       18 59110 1 1 25 LYS HA   H  -6.085 40.350 -20.511 1.00 . A A . 330 LYS HA   1 1 
       18 59111 1 1 25 LYS HB2  H  -5.867 37.808 -20.708 1.00 . A A . 330 LYS HB2  1 1 
       18 59112 1 1 25 LYS HB3  H  -7.618 37.772 -20.716 1.00 . A A . 330 LYS HB3  1 1 
       18 59113 1 1 25 LYS HD2  H  -7.579 36.673 -22.979 1.00 . A A . 330 LYS HD2  1 1 
       18 59114 1 1 25 LYS HD3  H  -6.615 37.410 -24.255 1.00 . A A . 330 LYS HD3  1 1 
       18 59115 1 1 25 LYS HE2  H  -4.550 36.909 -22.986 1.00 . A A . 330 LYS HE2  1 1 
       18 59116 1 1 25 LYS HE3  H  -5.505 36.191 -21.697 1.00 . A A . 330 LYS HE3  1 1 
       18 59117 1 1 25 LYS HG2  H  -7.615 39.125 -22.727 1.00 . A A . 330 LYS HG2  1 1 
       18 59118 1 1 25 LYS HG3  H  -5.841 39.144 -22.670 1.00 . A A . 330 LYS HG3  1 1 
       18 59119 1 1 25 LYS HZ1  H  -6.317 34.569 -23.348 1.00 . A A . 330 LYS HZ1  1 1 
       18 59120 1 1 25 LYS HZ2  H  -5.250 35.174 -24.473 1.00 . A A . 330 LYS HZ2  1 1 
       18 59121 1 1 25 LYS HZ3  H  -4.657 34.432 -23.067 1.00 . A A . 330 LYS HZ3  1 1 
       18 59122 1 1 25 LYS N    N  -6.329 39.221 -18.767 1.00 . A A . 330 LYS N    1 1 
       18 59123 1 1 25 LYS NZ   N  -5.402 35.052 -23.452 1.00 . A A . 330 LYS NZ   1 1 
       18 59124 1 1 25 LYS O    O  -8.489 41.224 -20.523 1.00 . A A . 330 LYS O    1 1 
       18 59125 1 1 26 ALA C    C -10.440 41.066 -18.245 1.00 . A A . 331 ALA C    1 1 
       18 59126 1 1 26 ALA CA   C -10.382 39.780 -19.020 1.00 . A A . 331 ALA CA   1 1 
       18 59127 1 1 26 ALA CB   C -11.144 38.713 -18.273 1.00 . A A . 331 ALA CB   1 1 
       18 59128 1 1 26 ALA H    H  -8.680 38.540 -18.915 1.00 . A A . 331 ALA H    1 1 
       18 59129 1 1 26 ALA HA   H -10.855 39.923 -19.980 1.00 . A A . 331 ALA HA   1 1 
       18 59130 1 1 26 ALA HB1  H -11.204 37.808 -18.859 1.00 . A A . 331 ALA HB1  1 1 
       18 59131 1 1 26 ALA HB2  H -10.662 38.524 -17.326 1.00 . A A . 331 ALA HB2  1 1 
       18 59132 1 1 26 ALA HB3  H -12.132 39.117 -18.089 1.00 . A A . 331 ALA HB3  1 1 
       18 59133 1 1 26 ALA N    N  -9.011 39.394 -19.270 1.00 . A A . 331 ALA N    1 1 
       18 59134 1 1 26 ALA O    O -11.215 41.928 -18.581 1.00 . A A . 331 ALA O    1 1 
       18 59135 1 1 27 GLU C    C  -9.275 43.593 -17.284 1.00 . A A . 332 GLU C    1 1 
       18 59136 1 1 27 GLU CA   C  -9.543 42.406 -16.407 1.00 . A A . 332 GLU CA   1 1 
       18 59137 1 1 27 GLU CB   C  -8.499 42.345 -15.276 1.00 . A A . 332 GLU CB   1 1 
       18 59138 1 1 27 GLU CD   C  -7.866 41.565 -12.955 1.00 . A A . 332 GLU CD   1 1 
       18 59139 1 1 27 GLU CG   C  -8.874 41.453 -14.104 1.00 . A A . 332 GLU CG   1 1 
       18 59140 1 1 27 GLU H    H  -9.048 40.426 -16.938 1.00 . A A . 332 GLU H    1 1 
       18 59141 1 1 27 GLU HA   H -10.520 42.541 -15.967 1.00 . A A . 332 GLU HA   1 1 
       18 59142 1 1 27 GLU HB2  H  -7.580 41.965 -15.697 1.00 . A A . 332 GLU HB2  1 1 
       18 59143 1 1 27 GLU HB3  H  -8.311 43.343 -14.907 1.00 . A A . 332 GLU HB3  1 1 
       18 59144 1 1 27 GLU HG2  H  -9.873 41.720 -13.783 1.00 . A A . 332 GLU HG2  1 1 
       18 59145 1 1 27 GLU HG3  H  -8.889 40.431 -14.454 1.00 . A A . 332 GLU HG3  1 1 
       18 59146 1 1 27 GLU N    N  -9.612 41.185 -17.195 1.00 . A A . 332 GLU N    1 1 
       18 59147 1 1 27 GLU O    O -10.065 44.525 -17.305 1.00 . A A . 332 GLU O    1 1 
       18 59148 1 1 27 GLU OE1  O  -6.669 41.395 -13.206 1.00 . A A . 332 GLU OE1  1 1 
       18 59149 1 1 27 GLU OE2  O  -8.264 41.797 -11.775 1.00 . A A . 332 GLU OE2  1 1 
       18 59150 1 1 28 LYS C    C  -8.880 44.969 -19.937 1.00 . A A . 333 LYS C    1 1 
       18 59151 1 1 28 LYS CA   C  -7.797 44.585 -18.917 1.00 . A A . 333 LYS CA   1 1 
       18 59152 1 1 28 LYS CB   C  -6.493 44.240 -19.624 1.00 . A A . 333 LYS CB   1 1 
       18 59153 1 1 28 LYS CD   C  -4.465 45.086 -20.816 1.00 . A A . 333 LYS CD   1 1 
       18 59154 1 1 28 LYS CE   C  -3.692 46.330 -21.188 1.00 . A A . 333 LYS CE   1 1 
       18 59155 1 1 28 LYS CG   C  -5.769 45.457 -20.154 1.00 . A A . 333 LYS CG   1 1 
       18 59156 1 1 28 LYS H    H  -7.707 42.660 -18.068 1.00 . A A . 333 LYS H    1 1 
       18 59157 1 1 28 LYS HA   H  -7.619 45.434 -18.274 1.00 . A A . 333 LYS HA   1 1 
       18 59158 1 1 28 LYS HB2  H  -5.843 43.720 -18.936 1.00 . A A . 333 LYS HB2  1 1 
       18 59159 1 1 28 LYS HB3  H  -6.717 43.589 -20.457 1.00 . A A . 333 LYS HB3  1 1 
       18 59160 1 1 28 LYS HD2  H  -3.875 44.490 -20.135 1.00 . A A . 333 LYS HD2  1 1 
       18 59161 1 1 28 LYS HD3  H  -4.672 44.517 -21.709 1.00 . A A . 333 LYS HD3  1 1 
       18 59162 1 1 28 LYS HE2  H  -4.359 46.993 -21.715 1.00 . A A . 333 LYS HE2  1 1 
       18 59163 1 1 28 LYS HE3  H  -3.356 46.815 -20.282 1.00 . A A . 333 LYS HE3  1 1 
       18 59164 1 1 28 LYS HG2  H  -6.399 45.952 -20.879 1.00 . A A . 333 LYS HG2  1 1 
       18 59165 1 1 28 LYS HG3  H  -5.569 46.130 -19.334 1.00 . A A . 333 LYS HG3  1 1 
       18 59166 1 1 28 LYS HZ1  H  -1.838 45.403 -21.567 1.00 . A A . 333 LYS HZ1  1 1 
       18 59167 1 1 28 LYS HZ2  H  -2.839 45.567 -22.915 1.00 . A A . 333 LYS HZ2  1 1 
       18 59168 1 1 28 LYS HZ3  H  -2.027 46.904 -22.302 1.00 . A A . 333 LYS HZ3  1 1 
       18 59169 1 1 28 LYS N    N  -8.223 43.497 -18.077 1.00 . A A . 333 LYS N    1 1 
       18 59170 1 1 28 LYS NZ   N  -2.523 46.029 -22.037 1.00 . A A . 333 LYS NZ   1 1 
       18 59171 1 1 28 LYS O    O  -9.208 46.160 -20.107 1.00 . A A . 333 LYS O    1 1 
       18 59172 1 1 29 GLU C    C -11.734 44.821 -20.882 1.00 . A A . 334 GLU C    1 1 
       18 59173 1 1 29 GLU CA   C -10.490 44.286 -21.562 1.00 . A A . 334 GLU CA   1 1 
       18 59174 1 1 29 GLU CB   C -10.836 43.095 -22.454 1.00 . A A . 334 GLU CB   1 1 
       18 59175 1 1 29 GLU CD   C -11.937 40.868 -22.717 1.00 . A A . 334 GLU CD   1 1 
       18 59176 1 1 29 GLU CG   C -11.571 41.966 -21.765 1.00 . A A . 334 GLU CG   1 1 
       18 59177 1 1 29 GLU H    H  -9.216 43.049 -20.403 1.00 . A A . 334 GLU H    1 1 
       18 59178 1 1 29 GLU HA   H -10.092 45.081 -22.177 1.00 . A A . 334 GLU HA   1 1 
       18 59179 1 1 29 GLU HB2  H -11.437 43.434 -23.284 1.00 . A A . 334 GLU HB2  1 1 
       18 59180 1 1 29 GLU HB3  H  -9.903 42.703 -22.827 1.00 . A A . 334 GLU HB3  1 1 
       18 59181 1 1 29 GLU HG2  H -10.925 41.577 -20.993 1.00 . A A . 334 GLU HG2  1 1 
       18 59182 1 1 29 GLU HG3  H -12.468 42.360 -21.307 1.00 . A A . 334 GLU HG3  1 1 
       18 59183 1 1 29 GLU N    N  -9.473 43.982 -20.586 1.00 . A A . 334 GLU N    1 1 
       18 59184 1 1 29 GLU O    O -12.397 45.666 -21.426 1.00 . A A . 334 GLU O    1 1 
       18 59185 1 1 29 GLU OE1  O -12.995 40.961 -23.370 1.00 . A A . 334 GLU OE1  1 1 
       18 59186 1 1 29 GLU OE2  O -11.171 39.913 -22.863 1.00 . A A . 334 GLU OE2  1 1 
       18 59187 1 1 30 LEU C    C -13.042 46.195 -18.503 1.00 . A A . 335 LEU C    1 1 
       18 59188 1 1 30 LEU CA   C -13.184 44.741 -18.914 1.00 . A A . 335 LEU CA   1 1 
       18 59189 1 1 30 LEU CB   C -13.297 43.856 -17.657 1.00 . A A . 335 LEU CB   1 1 
       18 59190 1 1 30 LEU CD1  C -15.404 45.090 -16.708 1.00 . A A . 335 LEU CD1  1 1 
       18 59191 1 1 30 LEU CD2  C -15.499 42.639 -17.358 1.00 . A A . 335 LEU CD2  1 1 
       18 59192 1 1 30 LEU CG   C -14.635 43.774 -16.883 1.00 . A A . 335 LEU CG   1 1 
       18 59193 1 1 30 LEU H    H -11.387 43.677 -19.299 1.00 . A A . 335 LEU H    1 1 
       18 59194 1 1 30 LEU HA   H -14.060 44.631 -19.526 1.00 . A A . 335 LEU HA   1 1 
       18 59195 1 1 30 LEU HB2  H -13.050 42.843 -17.955 1.00 . A A . 335 LEU HB2  1 1 
       18 59196 1 1 30 LEU HB3  H -12.522 44.158 -16.966 1.00 . A A . 335 LEU HB3  1 1 
       18 59197 1 1 30 LEU HD11 H -16.343 44.917 -16.200 1.00 . A A . 335 LEU HD11 1 1 
       18 59198 1 1 30 LEU HD12 H -14.808 45.795 -16.149 1.00 . A A . 335 LEU HD12 1 1 
       18 59199 1 1 30 LEU HD13 H -15.626 45.506 -17.680 1.00 . A A . 335 LEU HD13 1 1 
       18 59200 1 1 30 LEU HD21 H -14.950 41.729 -17.161 1.00 . A A . 335 LEU HD21 1 1 
       18 59201 1 1 30 LEU HD22 H -16.414 42.635 -16.786 1.00 . A A . 335 LEU HD22 1 1 
       18 59202 1 1 30 LEU HD23 H -15.702 42.741 -18.414 1.00 . A A . 335 LEU HD23 1 1 
       18 59203 1 1 30 LEU HG   H -14.312 43.524 -15.884 1.00 . A A . 335 LEU HG   1 1 
       18 59204 1 1 30 LEU N    N -12.004 44.344 -19.679 1.00 . A A . 335 LEU N    1 1 
       18 59205 1 1 30 LEU O    O -13.867 47.025 -18.890 1.00 . A A . 335 LEU O    1 1 
       18 59206 1 1 31 GLU C    C -11.581 48.816 -18.617 1.00 . A A . 336 GLU C    1 1 
       18 59207 1 1 31 GLU CA   C -11.664 47.884 -17.357 1.00 . A A . 336 GLU CA   1 1 
       18 59208 1 1 31 GLU CB   C -10.330 47.922 -16.559 1.00 . A A . 336 GLU CB   1 1 
       18 59209 1 1 31 GLU CD   C  -7.822 47.347 -16.674 1.00 . A A . 336 GLU CD   1 1 
       18 59210 1 1 31 GLU CG   C  -9.149 47.464 -17.389 1.00 . A A . 336 GLU CG   1 1 
       18 59211 1 1 31 GLU H    H -11.450 45.758 -17.360 1.00 . A A . 336 GLU H    1 1 
       18 59212 1 1 31 GLU HA   H -12.473 48.224 -16.722 1.00 . A A . 336 GLU HA   1 1 
       18 59213 1 1 31 GLU HB2  H -10.147 48.932 -16.221 1.00 . A A . 336 GLU HB2  1 1 
       18 59214 1 1 31 GLU HB3  H -10.418 47.272 -15.702 1.00 . A A . 336 GLU HB3  1 1 
       18 59215 1 1 31 GLU HG2  H  -9.385 46.511 -17.833 1.00 . A A . 336 GLU HG2  1 1 
       18 59216 1 1 31 GLU HG3  H  -9.047 48.204 -18.171 1.00 . A A . 336 GLU HG3  1 1 
       18 59217 1 1 31 GLU N    N -11.988 46.495 -17.746 1.00 . A A . 336 GLU N    1 1 
       18 59218 1 1 31 GLU O    O -11.824 49.993 -18.537 1.00 . A A . 336 GLU O    1 1 
       18 59219 1 1 31 GLU OE1  O  -7.547 46.310 -16.053 1.00 . A A . 336 GLU OE1  1 1 
       18 59220 1 1 31 GLU OE2  O  -7.012 48.260 -16.825 1.00 . A A . 336 GLU OE2  1 1 
       18 59221 1 1 32 SER C    C -12.640 49.252 -21.597 1.00 . A A . 337 SER C    1 1 
       18 59222 1 1 32 SER CA   C -11.205 49.103 -20.996 1.00 . A A . 337 SER CA   1 1 
       18 59223 1 1 32 SER CB   C -10.237 48.530 -22.043 1.00 . A A . 337 SER CB   1 1 
       18 59224 1 1 32 SER H    H -10.949 47.319 -19.806 1.00 . A A . 337 SER H    1 1 
       18 59225 1 1 32 SER HA   H -10.865 50.082 -20.698 1.00 . A A . 337 SER HA   1 1 
       18 59226 1 1 32 SER HB2  H -10.580 47.550 -22.338 1.00 . A A . 337 SER HB2  1 1 
       18 59227 1 1 32 SER HB3  H -10.212 49.184 -22.903 1.00 . A A . 337 SER HB3  1 1 
       18 59228 1 1 32 SER HG   H  -8.969 47.854 -20.724 1.00 . A A . 337 SER HG   1 1 
       18 59229 1 1 32 SER N    N -11.216 48.270 -19.785 1.00 . A A . 337 SER N    1 1 
       18 59230 1 1 32 SER O    O -13.012 50.297 -22.145 1.00 . A A . 337 SER O    1 1 
       18 59231 1 1 32 SER OG   O  -8.906 48.402 -21.521 1.00 . A A . 337 SER OG   1 1 
       18 59232 1 1 33 HIS C    C -15.817 48.783 -21.235 1.00 . A A . 338 HIS C    1 1 
       18 59233 1 1 33 HIS CA   C -14.743 48.033 -22.035 1.00 . A A . 338 HIS CA   1 1 
       18 59234 1 1 33 HIS CB   C -15.112 46.548 -22.159 1.00 . A A . 338 HIS CB   1 1 
       18 59235 1 1 33 HIS CD2  C -15.862 45.333 -24.311 1.00 . A A . 338 HIS CD2  1 1 
       18 59236 1 1 33 HIS CE1  C -17.809 46.224 -24.587 1.00 . A A . 338 HIS CE1  1 1 
       18 59237 1 1 33 HIS CG   C -16.035 46.208 -23.296 1.00 . A A . 338 HIS CG   1 1 
       18 59238 1 1 33 HIS H    H -13.054 47.457 -20.924 1.00 . A A . 338 HIS H    1 1 
       18 59239 1 1 33 HIS HA   H -14.714 48.458 -23.027 1.00 . A A . 338 HIS HA   1 1 
       18 59240 1 1 33 HIS HB2  H -14.205 45.980 -22.302 1.00 . A A . 338 HIS HB2  1 1 
       18 59241 1 1 33 HIS HB3  H -15.576 46.220 -21.241 1.00 . A A . 338 HIS HB3  1 1 
       18 59242 1 1 33 HIS HD1  H -17.675 47.467 -22.931 1.00 . A A . 338 HIS HD1  1 1 
       18 59243 1 1 33 HIS HD2  H -14.990 44.715 -24.472 1.00 . A A . 338 HIS HD2  1 1 
       18 59244 1 1 33 HIS HE1  H -18.782 46.475 -24.981 1.00 . A A . 338 HIS HE1  1 1 
       18 59245 1 1 33 HIS N    N -13.404 48.199 -21.464 1.00 . A A . 338 HIS N    1 1 
       18 59246 1 1 33 HIS ND1  N -17.274 46.768 -23.490 1.00 . A A . 338 HIS ND1  1 1 
       18 59247 1 1 33 HIS NE2  N -16.990 45.343 -25.126 1.00 . A A . 338 HIS NE2  1 1 
       18 59248 1 1 33 HIS O    O -16.879 49.097 -21.769 1.00 . A A . 338 HIS O    1 1 
       18 59249 1 1 34 SER C    C -17.268 50.786 -19.429 1.00 . A A . 339 SER C    1 1 
       18 59250 1 1 34 SER CA   C -16.538 49.503 -18.966 1.00 . A A . 339 SER CA   1 1 
       18 59251 1 1 34 SER CB   C -15.783 49.757 -17.654 1.00 . A A . 339 SER CB   1 1 
       18 59252 1 1 34 SER H    H -14.680 48.766 -19.574 1.00 . A A . 339 SER H    1 1 
       18 59253 1 1 34 SER HA   H -17.272 48.738 -18.778 1.00 . A A . 339 SER HA   1 1 
       18 59254 1 1 34 SER HB2  H -16.384 50.375 -17.001 1.00 . A A . 339 SER HB2  1 1 
       18 59255 1 1 34 SER HB3  H -15.565 48.816 -17.170 1.00 . A A . 339 SER HB3  1 1 
       18 59256 1 1 34 SER HG   H -14.070 50.668 -17.124 1.00 . A A . 339 SER HG   1 1 
       18 59257 1 1 34 SER N    N -15.568 48.974 -19.945 1.00 . A A . 339 SER N    1 1 
       18 59258 1 1 34 SER O    O -18.443 50.968 -19.124 1.00 . A A . 339 SER O    1 1 
       18 59259 1 1 34 SER OG   O -14.561 50.426 -17.931 1.00 . A A . 339 SER OG   1 1 
       18 59260 1 1 35 SER C    C -18.396 52.600 -21.704 1.00 . A A . 340 SER C    1 1 
       18 59261 1 1 35 SER CA   C -17.184 52.823 -20.777 1.00 . A A . 340 SER CA   1 1 
       18 59262 1 1 35 SER CB   C -16.091 53.582 -21.513 1.00 . A A . 340 SER CB   1 1 
       18 59263 1 1 35 SER H    H -15.729 51.297 -20.555 1.00 . A A . 340 SER H    1 1 
       18 59264 1 1 35 SER HA   H -17.493 53.411 -19.928 1.00 . A A . 340 SER HA   1 1 
       18 59265 1 1 35 SER HB2  H -16.541 54.340 -22.138 1.00 . A A . 340 SER HB2  1 1 
       18 59266 1 1 35 SER HB3  H -15.411 54.033 -20.806 1.00 . A A . 340 SER HB3  1 1 
       18 59267 1 1 35 SER HG   H -14.457 52.625 -21.996 1.00 . A A . 340 SER HG   1 1 
       18 59268 1 1 35 SER N    N -16.623 51.573 -20.267 1.00 . A A . 340 SER N    1 1 
       18 59269 1 1 35 SER O    O -19.122 53.531 -22.040 1.00 . A A . 340 SER O    1 1 
       18 59270 1 1 35 SER OG   O -15.349 52.696 -22.361 1.00 . A A . 340 SER OG   1 1 
       18 59271 1 1 36 TRP C    C -20.957 50.650 -22.305 1.00 . A A . 341 TRP C    1 1 
       18 59272 1 1 36 TRP CA   C -19.648 51.003 -23.016 1.00 . A A . 341 TRP CA   1 1 
       18 59273 1 1 36 TRP CB   C -19.193 49.801 -23.848 1.00 . A A . 341 TRP CB   1 1 
       18 59274 1 1 36 TRP CD1  C -16.872 50.669 -24.566 1.00 . A A . 341 TRP CD1  1 1 
       18 59275 1 1 36 TRP CD2  C -18.047 49.702 -26.202 1.00 . A A . 341 TRP CD2  1 1 
       18 59276 1 1 36 TRP CE2  C -16.813 50.129 -26.723 1.00 . A A . 341 TRP CE2  1 1 
       18 59277 1 1 36 TRP CE3  C -18.952 49.057 -27.052 1.00 . A A . 341 TRP CE3  1 1 
       18 59278 1 1 36 TRP CG   C -18.076 50.073 -24.822 1.00 . A A . 341 TRP CG   1 1 
       18 59279 1 1 36 TRP CH2  C -17.364 49.295 -28.861 1.00 . A A . 341 TRP CH2  1 1 
       18 59280 1 1 36 TRP CZ2  C -16.461 49.932 -28.055 1.00 . A A . 341 TRP CZ2  1 1 
       18 59281 1 1 36 TRP CZ3  C -18.599 48.859 -28.371 1.00 . A A . 341 TRP CZ3  1 1 
       18 59282 1 1 36 TRP H    H -17.991 50.705 -21.708 1.00 . A A . 341 TRP H    1 1 
       18 59283 1 1 36 TRP HA   H -19.820 51.829 -23.690 1.00 . A A . 341 TRP HA   1 1 
       18 59284 1 1 36 TRP HB2  H -18.823 49.059 -23.156 1.00 . A A . 341 TRP HB2  1 1 
       18 59285 1 1 36 TRP HB3  H -20.035 49.397 -24.392 1.00 . A A . 341 TRP HB3  1 1 
       18 59286 1 1 36 TRP HD1  H -16.582 51.063 -23.601 1.00 . A A . 341 TRP HD1  1 1 
       18 59287 1 1 36 TRP HE1  H -15.224 51.116 -25.770 1.00 . A A . 341 TRP HE1  1 1 
       18 59288 1 1 36 TRP HE3  H -19.910 48.713 -26.689 1.00 . A A . 341 TRP HE3  1 1 
       18 59289 1 1 36 TRP HH2  H -17.132 49.119 -29.900 1.00 . A A . 341 TRP HH2  1 1 
       18 59290 1 1 36 TRP HZ2  H -15.512 50.261 -28.452 1.00 . A A . 341 TRP HZ2  1 1 
       18 59291 1 1 36 TRP HZ3  H -19.285 48.360 -29.040 1.00 . A A . 341 TRP HZ3  1 1 
       18 59292 1 1 36 TRP N    N -18.599 51.378 -22.086 1.00 . A A . 341 TRP N    1 1 
       18 59293 1 1 36 TRP NE1  N -16.122 50.724 -25.703 1.00 . A A . 341 TRP NE1  1 1 
       18 59294 1 1 36 TRP O    O -22.040 50.759 -22.894 1.00 . A A . 341 TRP O    1 1 
       18 59295 1 1 37 TYR C    C -22.156 50.376 -18.962 1.00 . A A . 342 TYR C    1 1 
       18 59296 1 1 37 TYR CA   C -22.034 49.765 -20.339 1.00 . A A . 342 TYR CA   1 1 
       18 59297 1 1 37 TYR CB   C -22.029 48.224 -20.274 1.00 . A A . 342 TYR CB   1 1 
       18 59298 1 1 37 TYR CD1  C -20.173 47.530 -18.677 1.00 . A A . 342 TYR CD1  1 1 
       18 59299 1 1 37 TYR CD2  C -19.923 47.058 -20.986 1.00 . A A . 342 TYR CD2  1 1 
       18 59300 1 1 37 TYR CE1  C -18.956 46.956 -18.426 1.00 . A A . 342 TYR CE1  1 1 
       18 59301 1 1 37 TYR CE2  C -18.709 46.483 -20.733 1.00 . A A . 342 TYR CE2  1 1 
       18 59302 1 1 37 TYR CG   C -20.682 47.595 -19.967 1.00 . A A . 342 TYR CG   1 1 
       18 59303 1 1 37 TYR CZ   C -18.232 46.436 -19.456 1.00 . A A . 342 TYR CZ   1 1 
       18 59304 1 1 37 TYR H    H -20.027 50.313 -20.567 1.00 . A A . 342 TYR H    1 1 
       18 59305 1 1 37 TYR HA   H -22.902 50.068 -20.907 1.00 . A A . 342 TYR HA   1 1 
       18 59306 1 1 37 TYR HB2  H -22.710 47.908 -19.499 1.00 . A A . 342 TYR HB2  1 1 
       18 59307 1 1 37 TYR HB3  H -22.369 47.834 -21.219 1.00 . A A . 342 TYR HB3  1 1 
       18 59308 1 1 37 TYR HD1  H -20.728 47.931 -17.847 1.00 . A A . 342 TYR HD1  1 1 
       18 59309 1 1 37 TYR HD2  H -20.297 47.096 -21.999 1.00 . A A . 342 TYR HD2  1 1 
       18 59310 1 1 37 TYR HE1  H -18.573 46.916 -17.417 1.00 . A A . 342 TYR HE1  1 1 
       18 59311 1 1 37 TYR HE2  H -18.132 46.073 -21.548 1.00 . A A . 342 TYR HE2  1 1 
       18 59312 1 1 37 TYR HH   H -16.335 46.282 -19.722 1.00 . A A . 342 TYR HH   1 1 
       18 59313 1 1 37 TYR N    N -20.873 50.251 -21.061 1.00 . A A . 342 TYR N    1 1 
       18 59314 1 1 37 TYR O    O -21.415 51.276 -18.610 1.00 . A A . 342 TYR O    1 1 
       18 59315 1 1 37 TYR OH   O -17.027 45.861 -19.206 1.00 . A A . 342 TYR OH   1 1 
       18 59316 1 1 38 ALA C    C -22.231 49.885 -15.967 1.00 . A A . 343 ALA C    1 1 
       18 59317 1 1 38 ALA CA   C -23.353 50.373 -16.871 1.00 . A A . 343 ALA CA   1 1 
       18 59318 1 1 38 ALA CB   C -24.710 49.891 -16.366 1.00 . A A . 343 ALA CB   1 1 
       18 59319 1 1 38 ALA H    H -23.710 49.209 -18.577 1.00 . A A . 343 ALA H    1 1 
       18 59320 1 1 38 ALA HA   H -23.344 51.453 -16.888 1.00 . A A . 343 ALA HA   1 1 
       18 59321 1 1 38 ALA HB1  H -24.730 48.812 -16.362 1.00 . A A . 343 ALA HB1  1 1 
       18 59322 1 1 38 ALA HB2  H -24.873 50.249 -15.359 1.00 . A A . 343 ALA HB2  1 1 
       18 59323 1 1 38 ALA HB3  H -25.494 50.263 -17.010 1.00 . A A . 343 ALA HB3  1 1 
       18 59324 1 1 38 ALA N    N -23.125 49.908 -18.212 1.00 . A A . 343 ALA N    1 1 
       18 59325 1 1 38 ALA O    O -21.729 48.762 -16.142 1.00 . A A . 343 ALA O    1 1 
       18 59326 1 1 39 PRO C    C -20.929 49.114 -13.260 1.00 . A A . 344 PRO C    1 1 
       18 59327 1 1 39 PRO CA   C -20.718 50.371 -14.093 1.00 . A A . 344 PRO CA   1 1 
       18 59328 1 1 39 PRO CB   C -20.601 51.592 -13.185 1.00 . A A . 344 PRO CB   1 1 
       18 59329 1 1 39 PRO CD   C -22.493 51.953 -14.570 1.00 . A A . 344 PRO CD   1 1 
       18 59330 1 1 39 PRO CG   C -21.955 52.195 -13.195 1.00 . A A . 344 PRO CG   1 1 
       18 59331 1 1 39 PRO HA   H -19.822 50.285 -14.692 1.00 . A A . 344 PRO HA   1 1 
       18 59332 1 1 39 PRO HB2  H -20.305 51.282 -12.193 1.00 . A A . 344 PRO HB2  1 1 
       18 59333 1 1 39 PRO HB3  H -19.865 52.262 -13.602 1.00 . A A . 344 PRO HB3  1 1 
       18 59334 1 1 39 PRO HD2  H -23.568 51.854 -14.549 1.00 . A A . 344 PRO HD2  1 1 
       18 59335 1 1 39 PRO HD3  H -22.197 52.747 -15.240 1.00 . A A . 344 PRO HD3  1 1 
       18 59336 1 1 39 PRO HG2  H -22.572 51.708 -12.456 1.00 . A A . 344 PRO HG2  1 1 
       18 59337 1 1 39 PRO HG3  H -21.895 53.255 -12.996 1.00 . A A . 344 PRO HG3  1 1 
       18 59338 1 1 39 PRO N    N -21.853 50.681 -14.956 1.00 . A A . 344 PRO N    1 1 
       18 59339 1 1 39 PRO O    O -19.975 48.562 -12.733 1.00 . A A . 344 PRO O    1 1 
       18 59340 1 1 40 GLU C    C -21.721 46.237 -12.853 1.00 . A A . 345 GLU C    1 1 
       18 59341 1 1 40 GLU CA   C -22.525 47.462 -12.412 1.00 . A A . 345 GLU CA   1 1 
       18 59342 1 1 40 GLU CB   C -24.023 47.155 -12.470 1.00 . A A . 345 GLU CB   1 1 
       18 59343 1 1 40 GLU CD   C -25.928 46.274 -13.834 1.00 . A A . 345 GLU CD   1 1 
       18 59344 1 1 40 GLU CG   C -24.573 46.924 -13.861 1.00 . A A . 345 GLU CG   1 1 
       18 59345 1 1 40 GLU H    H -22.871 49.117 -13.695 1.00 . A A . 345 GLU H    1 1 
       18 59346 1 1 40 GLU HA   H -22.257 47.675 -11.387 1.00 . A A . 345 GLU HA   1 1 
       18 59347 1 1 40 GLU HB2  H -24.218 46.267 -11.889 1.00 . A A . 345 GLU HB2  1 1 
       18 59348 1 1 40 GLU HB3  H -24.559 47.988 -12.037 1.00 . A A . 345 GLU HB3  1 1 
       18 59349 1 1 40 GLU HG2  H -24.651 47.873 -14.368 1.00 . A A . 345 GLU HG2  1 1 
       18 59350 1 1 40 GLU HG3  H -23.891 46.283 -14.400 1.00 . A A . 345 GLU HG3  1 1 
       18 59351 1 1 40 GLU N    N -22.179 48.643 -13.189 1.00 . A A . 345 GLU N    1 1 
       18 59352 1 1 40 GLU O    O -21.360 45.407 -12.032 1.00 . A A . 345 GLU O    1 1 
       18 59353 1 1 40 GLU OE1  O -26.928 46.948 -13.572 1.00 . A A . 345 GLU OE1  1 1 
       18 59354 1 1 40 GLU OE2  O -26.009 45.049 -14.085 1.00 . A A . 345 GLU OE2  1 1 
       18 59355 1 1 41 ALA C    C -19.204 45.115 -14.145 1.00 . A A . 346 ALA C    1 1 
       18 59356 1 1 41 ALA CA   C -20.637 45.036 -14.654 1.00 . A A . 346 ALA CA   1 1 
       18 59357 1 1 41 ALA CB   C -20.690 44.986 -16.167 1.00 . A A . 346 ALA CB   1 1 
       18 59358 1 1 41 ALA H    H -21.723 46.856 -14.749 1.00 . A A . 346 ALA H    1 1 
       18 59359 1 1 41 ALA HA   H -21.081 44.134 -14.257 1.00 . A A . 346 ALA HA   1 1 
       18 59360 1 1 41 ALA HB1  H -20.137 44.129 -16.522 1.00 . A A . 346 ALA HB1  1 1 
       18 59361 1 1 41 ALA HB2  H -21.717 44.912 -16.489 1.00 . A A . 346 ALA HB2  1 1 
       18 59362 1 1 41 ALA HB3  H -20.255 45.889 -16.569 1.00 . A A . 346 ALA HB3  1 1 
       18 59363 1 1 41 ALA N    N -21.411 46.151 -14.142 1.00 . A A . 346 ALA N    1 1 
       18 59364 1 1 41 ALA O    O -18.637 44.115 -13.737 1.00 . A A . 346 ALA O    1 1 
       18 59365 1 1 42 LEU C    C -17.303 46.297 -12.087 1.00 . A A . 347 LEU C    1 1 
       18 59366 1 1 42 LEU CA   C -17.315 46.549 -13.577 1.00 . A A . 347 LEU CA   1 1 
       18 59367 1 1 42 LEU CB   C -16.761 47.966 -13.925 1.00 . A A . 347 LEU CB   1 1 
       18 59368 1 1 42 LEU CD1  C -14.716 49.415 -13.951 1.00 . A A . 347 LEU CD1  1 1 
       18 59369 1 1 42 LEU CD2  C -15.947 49.187 -11.844 1.00 . A A . 347 LEU CD2  1 1 
       18 59370 1 1 42 LEU CG   C -15.524 48.457 -13.123 1.00 . A A . 347 LEU CG   1 1 
       18 59371 1 1 42 LEU H    H -19.166 47.088 -14.457 1.00 . A A . 347 LEU H    1 1 
       18 59372 1 1 42 LEU HA   H -16.678 45.805 -14.035 1.00 . A A . 347 LEU HA   1 1 
       18 59373 1 1 42 LEU HB2  H -16.458 47.967 -14.964 1.00 . A A . 347 LEU HB2  1 1 
       18 59374 1 1 42 LEU HB3  H -17.555 48.686 -13.791 1.00 . A A . 347 LEU HB3  1 1 
       18 59375 1 1 42 LEU HD11 H -14.393 48.917 -14.854 1.00 . A A . 347 LEU HD11 1 1 
       18 59376 1 1 42 LEU HD12 H -15.311 50.282 -14.198 1.00 . A A . 347 LEU HD12 1 1 
       18 59377 1 1 42 LEU HD13 H -13.851 49.720 -13.381 1.00 . A A . 347 LEU HD13 1 1 
       18 59378 1 1 42 LEU HD21 H -16.401 48.480 -11.168 1.00 . A A . 347 LEU HD21 1 1 
       18 59379 1 1 42 LEU HD22 H -15.077 49.613 -11.367 1.00 . A A . 347 LEU HD22 1 1 
       18 59380 1 1 42 LEU HD23 H -16.656 49.967 -12.078 1.00 . A A . 347 LEU HD23 1 1 
       18 59381 1 1 42 LEU HG   H -14.927 47.600 -12.838 1.00 . A A . 347 LEU HG   1 1 
       18 59382 1 1 42 LEU N    N -18.652 46.327 -14.118 1.00 . A A . 347 LEU N    1 1 
       18 59383 1 1 42 LEU O    O -16.377 45.702 -11.564 1.00 . A A . 347 LEU O    1 1 
       18 59384 1 1 43 GLN C    C -18.580 45.107  -9.644 1.00 . A A . 348 GLN C    1 1 
       18 59385 1 1 43 GLN CA   C -18.453 46.578  -9.990 1.00 . A A . 348 GLN CA   1 1 
       18 59386 1 1 43 GLN CB   C -19.618 47.391  -9.445 1.00 . A A . 348 GLN CB   1 1 
       18 59387 1 1 43 GLN CD   C -20.612 49.710  -9.144 1.00 . A A . 348 GLN CD   1 1 
       18 59388 1 1 43 GLN CG   C -19.461 48.894  -9.682 1.00 . A A . 348 GLN CG   1 1 
       18 59389 1 1 43 GLN H    H -19.037 47.238 -11.908 1.00 . A A . 348 GLN H    1 1 
       18 59390 1 1 43 GLN HA   H -17.535 46.942  -9.553 1.00 . A A . 348 GLN HA   1 1 
       18 59391 1 1 43 GLN HB2  H -20.511 47.046  -9.945 1.00 . A A . 348 GLN HB2  1 1 
       18 59392 1 1 43 GLN HB3  H -19.706 47.210  -8.385 1.00 . A A . 348 GLN HB3  1 1 
       18 59393 1 1 43 GLN HE21 H -19.658 49.970  -7.439 1.00 . A A . 348 GLN HE21 1 1 
       18 59394 1 1 43 GLN HE22 H -21.216 50.699  -7.554 1.00 . A A . 348 GLN HE22 1 1 
       18 59395 1 1 43 GLN HG2  H -18.557 49.230  -9.197 1.00 . A A . 348 GLN HG2  1 1 
       18 59396 1 1 43 GLN HG3  H -19.380 49.066 -10.745 1.00 . A A . 348 GLN HG3  1 1 
       18 59397 1 1 43 GLN N    N -18.336 46.750 -11.418 1.00 . A A . 348 GLN N    1 1 
       18 59398 1 1 43 GLN NE2  N -20.484 50.171  -7.931 1.00 . A A . 348 GLN NE2  1 1 
       18 59399 1 1 43 GLN O    O -17.991 44.649  -8.677 1.00 . A A . 348 GLN O    1 1 
       18 59400 1 1 43 GLN OE1  O -21.607 49.945  -9.839 1.00 . A A . 348 GLN OE1  1 1 
       18 59401 1 1 44 LYS C    C -18.088 42.301 -10.507 1.00 . A A . 349 LYS C    1 1 
       18 59402 1 1 44 LYS CA   C -19.469 42.925 -10.309 1.00 . A A . 349 LYS CA   1 1 
       18 59403 1 1 44 LYS CB   C -20.425 42.375 -11.389 1.00 . A A . 349 LYS CB   1 1 
       18 59404 1 1 44 LYS CD   C -21.292 40.340 -12.644 1.00 . A A . 349 LYS CD   1 1 
       18 59405 1 1 44 LYS CE   C -22.717 40.863 -12.830 1.00 . A A . 349 LYS CE   1 1 
       18 59406 1 1 44 LYS CG   C -20.613 40.855 -11.366 1.00 . A A . 349 LYS CG   1 1 
       18 59407 1 1 44 LYS H    H -19.876 44.831 -11.139 1.00 . A A . 349 LYS H    1 1 
       18 59408 1 1 44 LYS HA   H -19.851 42.687  -9.329 1.00 . A A . 349 LYS HA   1 1 
       18 59409 1 1 44 LYS HB2  H -21.393 42.834 -11.251 1.00 . A A . 349 LYS HB2  1 1 
       18 59410 1 1 44 LYS HB3  H -20.042 42.656 -12.359 1.00 . A A . 349 LYS HB3  1 1 
       18 59411 1 1 44 LYS HD2  H -20.704 40.641 -13.498 1.00 . A A . 349 LYS HD2  1 1 
       18 59412 1 1 44 LYS HD3  H -21.316 39.262 -12.599 1.00 . A A . 349 LYS HD3  1 1 
       18 59413 1 1 44 LYS HE2  H -22.704 41.942 -12.790 1.00 . A A . 349 LYS HE2  1 1 
       18 59414 1 1 44 LYS HE3  H -23.071 40.549 -13.801 1.00 . A A . 349 LYS HE3  1 1 
       18 59415 1 1 44 LYS HG2  H -19.644 40.386 -11.272 1.00 . A A . 349 LYS HG2  1 1 
       18 59416 1 1 44 LYS HG3  H -21.220 40.590 -10.513 1.00 . A A . 349 LYS HG3  1 1 
       18 59417 1 1 44 LYS HZ1  H -24.605 40.722 -11.919 1.00 . A A . 349 LYS HZ1  1 1 
       18 59418 1 1 44 LYS HZ2  H -23.694 39.319 -11.828 1.00 . A A . 349 LYS HZ2  1 1 
       18 59419 1 1 44 LYS HZ3  H -23.324 40.615 -10.841 1.00 . A A . 349 LYS HZ3  1 1 
       18 59420 1 1 44 LYS N    N -19.349 44.375 -10.445 1.00 . A A . 349 LYS N    1 1 
       18 59421 1 1 44 LYS NZ   N -23.638 40.359 -11.798 1.00 . A A . 349 LYS NZ   1 1 
       18 59422 1 1 44 LYS O    O -17.586 41.583  -9.655 1.00 . A A . 349 LYS O    1 1 
       18 59423 1 1 45 TRP C    C -15.099 42.421 -10.967 1.00 . A A . 350 TRP C    1 1 
       18 59424 1 1 45 TRP CA   C -16.175 42.149 -12.015 1.00 . A A . 350 TRP CA   1 1 
       18 59425 1 1 45 TRP CB   C -15.809 42.787 -13.352 1.00 . A A . 350 TRP CB   1 1 
       18 59426 1 1 45 TRP CD1  C -13.613 41.713 -14.164 1.00 . A A . 350 TRP CD1  1 1 
       18 59427 1 1 45 TRP CD2  C -13.482 43.888 -13.672 1.00 . A A . 350 TRP CD2  1 1 
       18 59428 1 1 45 TRP CE2  C -12.226 43.458 -14.087 1.00 . A A . 350 TRP CE2  1 1 
       18 59429 1 1 45 TRP CE3  C -13.650 45.222 -13.314 1.00 . A A . 350 TRP CE3  1 1 
       18 59430 1 1 45 TRP CG   C -14.356 42.763 -13.712 1.00 . A A . 350 TRP CG   1 1 
       18 59431 1 1 45 TRP CH2  C -11.328 45.590 -13.803 1.00 . A A . 350 TRP CH2  1 1 
       18 59432 1 1 45 TRP CZ2  C -11.143 44.306 -14.153 1.00 . A A . 350 TRP CZ2  1 1 
       18 59433 1 1 45 TRP CZ3  C -12.570 46.062 -13.384 1.00 . A A . 350 TRP CZ3  1 1 
       18 59434 1 1 45 TRP H    H -17.928 43.294 -12.209 1.00 . A A . 350 TRP H    1 1 
       18 59435 1 1 45 TRP HA   H -16.259 41.083 -12.168 1.00 . A A . 350 TRP HA   1 1 
       18 59436 1 1 45 TRP HB2  H -16.374 42.335 -14.154 1.00 . A A . 350 TRP HB2  1 1 
       18 59437 1 1 45 TRP HB3  H -16.107 43.819 -13.263 1.00 . A A . 350 TRP HB3  1 1 
       18 59438 1 1 45 TRP HD1  H -13.989 40.712 -14.315 1.00 . A A . 350 TRP HD1  1 1 
       18 59439 1 1 45 TRP HE1  H -11.570 41.598 -14.717 1.00 . A A . 350 TRP HE1  1 1 
       18 59440 1 1 45 TRP HE3  H -14.612 45.591 -12.990 1.00 . A A . 350 TRP HE3  1 1 
       18 59441 1 1 45 TRP HH2  H -10.484 46.255 -13.840 1.00 . A A . 350 TRP HH2  1 1 
       18 59442 1 1 45 TRP HZ2  H -10.169 43.969 -14.472 1.00 . A A . 350 TRP HZ2  1 1 
       18 59443 1 1 45 TRP HZ3  H -12.671 47.102 -13.109 1.00 . A A . 350 TRP HZ3  1 1 
       18 59444 1 1 45 TRP N    N -17.478 42.651 -11.616 1.00 . A A . 350 TRP N    1 1 
       18 59445 1 1 45 TRP NE1  N -12.321 42.133 -14.389 1.00 . A A . 350 TRP NE1  1 1 
       18 59446 1 1 45 TRP O    O -14.421 41.491 -10.523 1.00 . A A . 350 TRP O    1 1 
       18 59447 1 1 46 LEU C    C -14.257 43.370  -8.236 1.00 . A A . 351 LEU C    1 1 
       18 59448 1 1 46 LEU CA   C -13.937 44.016  -9.591 1.00 . A A . 351 LEU CA   1 1 
       18 59449 1 1 46 LEU CB   C -13.784 45.538  -9.455 1.00 . A A . 351 LEU CB   1 1 
       18 59450 1 1 46 LEU CD1  C -11.763 45.461  -7.856 1.00 . A A . 351 LEU CD1  1 1 
       18 59451 1 1 46 LEU CD2  C -11.411 45.998 -10.285 1.00 . A A . 351 LEU CD2  1 1 
       18 59452 1 1 46 LEU CG   C -12.370 46.084  -9.102 1.00 . A A . 351 LEU CG   1 1 
       18 59453 1 1 46 LEU H    H -15.492 44.390 -10.974 1.00 . A A . 351 LEU H    1 1 
       18 59454 1 1 46 LEU HA   H -13.005 43.601  -9.945 1.00 . A A . 351 LEU HA   1 1 
       18 59455 1 1 46 LEU HB2  H -14.086 45.980 -10.393 1.00 . A A . 351 LEU HB2  1 1 
       18 59456 1 1 46 LEU HB3  H -14.470 45.871  -8.689 1.00 . A A . 351 LEU HB3  1 1 
       18 59457 1 1 46 LEU HD11 H -11.700 44.391  -7.992 1.00 . A A . 351 LEU HD11 1 1 
       18 59458 1 1 46 LEU HD12 H -10.779 45.871  -7.684 1.00 . A A . 351 LEU HD12 1 1 
       18 59459 1 1 46 LEU HD13 H -12.398 45.669  -7.007 1.00 . A A . 351 LEU HD13 1 1 
       18 59460 1 1 46 LEU HD21 H -11.767 46.632 -11.087 1.00 . A A . 351 LEU HD21 1 1 
       18 59461 1 1 46 LEU HD22 H -10.433 46.346  -9.991 1.00 . A A . 351 LEU HD22 1 1 
       18 59462 1 1 46 LEU HD23 H -11.341 44.985 -10.654 1.00 . A A . 351 LEU HD23 1 1 
       18 59463 1 1 46 LEU HG   H -12.508 47.127  -8.875 1.00 . A A . 351 LEU HG   1 1 
       18 59464 1 1 46 LEU N    N -14.949 43.673 -10.562 1.00 . A A . 351 LEU N    1 1 
       18 59465 1 1 46 LEU O    O -13.365 42.868  -7.570 1.00 . A A . 351 LEU O    1 1 
       18 59466 1 1 47 GLN C    C -15.503 41.267  -6.568 1.00 . A A . 352 GLN C    1 1 
       18 59467 1 1 47 GLN CA   C -15.899 42.736  -6.579 1.00 . A A . 352 GLN CA   1 1 
       18 59468 1 1 47 GLN CB   C -17.394 42.891  -6.283 1.00 . A A . 352 GLN CB   1 1 
       18 59469 1 1 47 GLN CD   C -19.302 42.492  -4.681 1.00 . A A . 352 GLN CD   1 1 
       18 59470 1 1 47 GLN CG   C -17.829 42.303  -4.947 1.00 . A A . 352 GLN CG   1 1 
       18 59471 1 1 47 GLN H    H -16.229 43.736  -8.418 1.00 . A A . 352 GLN H    1 1 
       18 59472 1 1 47 GLN HA   H -15.330 43.239  -5.812 1.00 . A A . 352 GLN HA   1 1 
       18 59473 1 1 47 GLN HB2  H -17.642 43.941  -6.289 1.00 . A A . 352 GLN HB2  1 1 
       18 59474 1 1 47 GLN HB3  H -17.950 42.399  -7.068 1.00 . A A . 352 GLN HB3  1 1 
       18 59475 1 1 47 GLN HE21 H -18.944 44.185  -3.734 1.00 . A A . 352 GLN HE21 1 1 
       18 59476 1 1 47 GLN HE22 H -20.605 43.702  -3.855 1.00 . A A . 352 GLN HE22 1 1 
       18 59477 1 1 47 GLN HG2  H -17.612 41.245  -4.949 1.00 . A A . 352 GLN HG2  1 1 
       18 59478 1 1 47 GLN HG3  H -17.268 42.779  -4.156 1.00 . A A . 352 GLN HG3  1 1 
       18 59479 1 1 47 GLN N    N -15.529 43.345  -7.849 1.00 . A A . 352 GLN N    1 1 
       18 59480 1 1 47 GLN NE2  N -19.649 43.566  -4.023 1.00 . A A . 352 GLN NE2  1 1 
       18 59481 1 1 47 GLN O    O -14.941 40.788  -5.591 1.00 . A A . 352 GLN O    1 1 
       18 59482 1 1 47 GLN OE1  O -20.125 41.657  -5.049 1.00 . A A . 352 GLN OE1  1 1 
       18 59483 1 1 48 LEU C    C -13.899 38.927  -7.905 1.00 . A A . 353 LEU C    1 1 
       18 59484 1 1 48 LEU CA   C -15.407 39.171  -7.782 1.00 . A A . 353 LEU CA   1 1 
       18 59485 1 1 48 LEU CB   C -16.202 38.451  -8.894 1.00 . A A . 353 LEU CB   1 1 
       18 59486 1 1 48 LEU CD1  C -18.545 39.094  -8.058 1.00 . A A . 353 LEU CD1  1 1 
       18 59487 1 1 48 LEU CD2  C -18.266 37.253  -9.722 1.00 . A A . 353 LEU CD2  1 1 
       18 59488 1 1 48 LEU CG   C -17.638 37.969  -8.537 1.00 . A A . 353 LEU CG   1 1 
       18 59489 1 1 48 LEU H    H -16.137 41.054  -8.447 1.00 . A A . 353 LEU H    1 1 
       18 59490 1 1 48 LEU HA   H -15.701 38.747  -6.832 1.00 . A A . 353 LEU HA   1 1 
       18 59491 1 1 48 LEU HB2  H -16.276 39.122  -9.737 1.00 . A A . 353 LEU HB2  1 1 
       18 59492 1 1 48 LEU HB3  H -15.629 37.588  -9.201 1.00 . A A . 353 LEU HB3  1 1 
       18 59493 1 1 48 LEU HD11 H -18.117 39.544  -7.174 1.00 . A A . 353 LEU HD11 1 1 
       18 59494 1 1 48 LEU HD12 H -18.635 39.841  -8.832 1.00 . A A . 353 LEU HD12 1 1 
       18 59495 1 1 48 LEU HD13 H -19.522 38.696  -7.823 1.00 . A A . 353 LEU HD13 1 1 
       18 59496 1 1 48 LEU HD21 H -19.303 37.049  -9.503 1.00 . A A . 353 LEU HD21 1 1 
       18 59497 1 1 48 LEU HD22 H -18.214 37.882 -10.598 1.00 . A A . 353 LEU HD22 1 1 
       18 59498 1 1 48 LEU HD23 H -17.748 36.325  -9.908 1.00 . A A . 353 LEU HD23 1 1 
       18 59499 1 1 48 LEU HG   H -17.564 37.254  -7.731 1.00 . A A . 353 LEU HG   1 1 
       18 59500 1 1 48 LEU N    N -15.739 40.584  -7.677 1.00 . A A . 353 LEU N    1 1 
       18 59501 1 1 48 LEU O    O -13.363 38.025  -7.241 1.00 . A A . 353 LEU O    1 1 
       18 59502 1 1 49 THR C    C -11.061 39.822  -7.528 1.00 . A A . 354 THR C    1 1 
       18 59503 1 1 49 THR CA   C -11.761 39.592  -8.869 1.00 . A A . 354 THR CA   1 1 
       18 59504 1 1 49 THR CB   C -11.177 40.581  -9.923 1.00 . A A . 354 THR CB   1 1 
       18 59505 1 1 49 THR CG2  C -11.521 40.193 -11.350 1.00 . A A . 354 THR CG2  1 1 
       18 59506 1 1 49 THR H    H -13.666 40.449  -9.213 1.00 . A A . 354 THR H    1 1 
       18 59507 1 1 49 THR HA   H -11.564 38.580  -9.191 1.00 . A A . 354 THR HA   1 1 
       18 59508 1 1 49 THR HB   H -10.105 40.563  -9.797 1.00 . A A . 354 THR HB   1 1 
       18 59509 1 1 49 THR HG1  H -12.240 42.098 -10.420 1.00 . A A . 354 THR HG1  1 1 
       18 59510 1 1 49 THR HG21 H -11.082 39.237 -11.596 1.00 . A A . 354 THR HG21 1 1 
       18 59511 1 1 49 THR HG22 H -11.147 40.962 -12.014 1.00 . A A . 354 THR HG22 1 1 
       18 59512 1 1 49 THR HG23 H -12.594 40.143 -11.449 1.00 . A A . 354 THR HG23 1 1 
       18 59513 1 1 49 THR N    N -13.206 39.737  -8.714 1.00 . A A . 354 THR N    1 1 
       18 59514 1 1 49 THR O    O -10.279 38.988  -7.074 1.00 . A A . 354 THR O    1 1 
       18 59515 1 1 49 THR OG1  O -11.656 41.897  -9.681 1.00 . A A . 354 THR OG1  1 1 
       18 59516 1 1 50 HIS C    C -11.244 40.297  -4.503 1.00 . A A . 355 HIS C    1 1 
       18 59517 1 1 50 HIS CA   C -10.860 41.296  -5.591 1.00 . A A . 355 HIS CA   1 1 
       18 59518 1 1 50 HIS CB   C -11.296 42.726  -5.222 1.00 . A A . 355 HIS CB   1 1 
       18 59519 1 1 50 HIS CD2  C  -9.540 43.618  -3.550 1.00 . A A . 355 HIS CD2  1 1 
       18 59520 1 1 50 HIS CE1  C -10.818 43.883  -1.825 1.00 . A A . 355 HIS CE1  1 1 
       18 59521 1 1 50 HIS CG   C -10.784 43.232  -3.910 1.00 . A A . 355 HIS CG   1 1 
       18 59522 1 1 50 HIS H    H -12.092 41.508  -7.295 1.00 . A A . 355 HIS H    1 1 
       18 59523 1 1 50 HIS HA   H  -9.788 41.274  -5.702 1.00 . A A . 355 HIS HA   1 1 
       18 59524 1 1 50 HIS HB2  H -10.950 43.406  -5.985 1.00 . A A . 355 HIS HB2  1 1 
       18 59525 1 1 50 HIS HB3  H -12.376 42.761  -5.196 1.00 . A A . 355 HIS HB3  1 1 
       18 59526 1 1 50 HIS HD1  H -12.542 43.244  -2.743 1.00 . A A . 355 HIS HD1  1 1 
       18 59527 1 1 50 HIS HD2  H  -8.663 43.610  -4.179 1.00 . A A . 355 HIS HD2  1 1 
       18 59528 1 1 50 HIS HE1  H -11.174 44.116  -0.833 1.00 . A A . 355 HIS HE1  1 1 
       18 59529 1 1 50 HIS N    N -11.428 40.914  -6.874 1.00 . A A . 355 HIS N    1 1 
       18 59530 1 1 50 HIS ND1  N -11.575 43.408  -2.802 1.00 . A A . 355 HIS ND1  1 1 
       18 59531 1 1 50 HIS NE2  N  -9.565 44.032  -2.225 1.00 . A A . 355 HIS NE2  1 1 
       18 59532 1 1 50 HIS O    O -10.431 39.992  -3.625 1.00 . A A . 355 HIS O    1 1 
       18 59533 1 1 51 GLU C    C -11.996 37.597  -3.681 1.00 . A A . 356 GLU C    1 1 
       18 59534 1 1 51 GLU CA   C -12.936 38.776  -3.625 1.00 . A A . 356 GLU CA   1 1 
       18 59535 1 1 51 GLU CB   C -14.368 38.309  -3.954 1.00 . A A . 356 GLU CB   1 1 
       18 59536 1 1 51 GLU CD   C -15.136 37.744  -1.587 1.00 . A A . 356 GLU CD   1 1 
       18 59537 1 1 51 GLU CG   C -14.941 37.250  -3.007 1.00 . A A . 356 GLU CG   1 1 
       18 59538 1 1 51 GLU H    H -13.086 40.091  -5.278 1.00 . A A . 356 GLU H    1 1 
       18 59539 1 1 51 GLU HA   H -12.914 39.203  -2.633 1.00 . A A . 356 GLU HA   1 1 
       18 59540 1 1 51 GLU HB2  H -15.025 39.165  -3.932 1.00 . A A . 356 GLU HB2  1 1 
       18 59541 1 1 51 GLU HB3  H -14.368 37.901  -4.955 1.00 . A A . 356 GLU HB3  1 1 
       18 59542 1 1 51 GLU HG2  H -15.901 36.933  -3.386 1.00 . A A . 356 GLU HG2  1 1 
       18 59543 1 1 51 GLU HG3  H -14.267 36.406  -2.991 1.00 . A A . 356 GLU HG3  1 1 
       18 59544 1 1 51 GLU N    N -12.476 39.781  -4.572 1.00 . A A . 356 GLU N    1 1 
       18 59545 1 1 51 GLU O    O -11.401 37.234  -2.682 1.00 . A A . 356 GLU O    1 1 
       18 59546 1 1 51 GLU OE1  O -14.192 37.704  -0.788 1.00 . A A . 356 GLU OE1  1 1 
       18 59547 1 1 51 GLU OE2  O -16.252 38.152  -1.239 1.00 . A A . 356 GLU OE2  1 1 
       18 59548 1 1 52 VAL C    C  -9.506 36.150  -4.757 1.00 . A A . 357 VAL C    1 1 
       18 59549 1 1 52 VAL CA   C -10.969 35.899  -5.073 1.00 . A A . 357 VAL CA   1 1 
       18 59550 1 1 52 VAL CB   C -11.158 35.337  -6.489 1.00 . A A . 357 VAL CB   1 1 
       18 59551 1 1 52 VAL CG1  C -10.128 34.272  -6.817 1.00 . A A . 357 VAL CG1  1 1 
       18 59552 1 1 52 VAL CG2  C -12.537 34.749  -6.575 1.00 . A A . 357 VAL CG2  1 1 
       18 59553 1 1 52 VAL H    H -12.198 37.504  -5.670 1.00 . A A . 357 VAL H    1 1 
       18 59554 1 1 52 VAL HA   H -11.333 35.159  -4.375 1.00 . A A . 357 VAL HA   1 1 
       18 59555 1 1 52 VAL HB   H -11.100 36.151  -7.197 1.00 . A A . 357 VAL HB   1 1 
       18 59556 1 1 52 VAL HG11 H  -9.139 34.705  -6.818 1.00 . A A . 357 VAL HG11 1 1 
       18 59557 1 1 52 VAL HG12 H -10.196 33.510  -6.056 1.00 . A A . 357 VAL HG12 1 1 
       18 59558 1 1 52 VAL HG13 H -10.345 33.839  -7.782 1.00 . A A . 357 VAL HG13 1 1 
       18 59559 1 1 52 VAL HG21 H -13.260 35.541  -6.444 1.00 . A A . 357 VAL HG21 1 1 
       18 59560 1 1 52 VAL HG22 H -12.676 34.283  -7.538 1.00 . A A . 357 VAL HG22 1 1 
       18 59561 1 1 52 VAL HG23 H -12.660 34.014  -5.794 1.00 . A A . 357 VAL HG23 1 1 
       18 59562 1 1 52 VAL N    N -11.791 37.074  -4.878 1.00 . A A . 357 VAL N    1 1 
       18 59563 1 1 52 VAL O    O  -8.829 35.280  -4.188 1.00 . A A . 357 VAL O    1 1 
       18 59564 1 1 53 GLU C    C  -7.422 37.683  -3.317 1.00 . A A . 358 GLU C    1 1 
       18 59565 1 1 53 GLU CA   C  -7.688 37.742  -4.847 1.00 . A A . 358 GLU CA   1 1 
       18 59566 1 1 53 GLU CB   C  -7.539 39.158  -5.434 1.00 . A A . 358 GLU CB   1 1 
       18 59567 1 1 53 GLU CD   C  -6.126 40.683  -6.823 1.00 . A A . 358 GLU CD   1 1 
       18 59568 1 1 53 GLU CG   C  -6.125 39.613  -5.739 1.00 . A A . 358 GLU CG   1 1 
       18 59569 1 1 53 GLU H    H  -9.656 37.937  -5.564 1.00 . A A . 358 GLU H    1 1 
       18 59570 1 1 53 GLU HA   H  -7.025 37.064  -5.360 1.00 . A A . 358 GLU HA   1 1 
       18 59571 1 1 53 GLU HB2  H  -8.101 39.205  -6.355 1.00 . A A . 358 GLU HB2  1 1 
       18 59572 1 1 53 GLU HB3  H  -7.977 39.856  -4.734 1.00 . A A . 358 GLU HB3  1 1 
       18 59573 1 1 53 GLU HG2  H  -5.678 40.016  -4.843 1.00 . A A . 358 GLU HG2  1 1 
       18 59574 1 1 53 GLU HG3  H  -5.547 38.771  -6.089 1.00 . A A . 358 GLU HG3  1 1 
       18 59575 1 1 53 GLU N    N  -9.048 37.320  -5.096 1.00 . A A . 358 GLU N    1 1 
       18 59576 1 1 53 GLU O    O  -6.538 36.931  -2.826 1.00 . A A . 358 GLU O    1 1 
       18 59577 1 1 53 GLU OE1  O  -6.589 40.383  -7.957 1.00 . A A . 358 GLU OE1  1 1 
       18 59578 1 1 53 GLU OE2  O  -5.694 41.821  -6.592 1.00 . A A . 358 GLU OE2  1 1 
       18 59579 1 1 54 VAL C    C  -8.468 36.943  -0.549 1.00 . A A . 359 VAL C    1 1 
       18 59580 1 1 54 VAL CA   C  -8.143 38.352  -1.124 1.00 . A A . 359 VAL CA   1 1 
       18 59581 1 1 54 VAL CB   C  -9.022 39.460  -0.472 1.00 . A A . 359 VAL CB   1 1 
       18 59582 1 1 54 VAL CG1  C  -8.910 39.439   1.044 1.00 . A A . 359 VAL CG1  1 1 
       18 59583 1 1 54 VAL CG2  C  -8.618 40.829  -0.996 1.00 . A A . 359 VAL CG2  1 1 
       18 59584 1 1 54 VAL H    H  -8.974 38.884  -2.994 1.00 . A A . 359 VAL H    1 1 
       18 59585 1 1 54 VAL HA   H  -7.104 38.558  -0.907 1.00 . A A . 359 VAL HA   1 1 
       18 59586 1 1 54 VAL HB   H -10.049 39.285  -0.753 1.00 . A A . 359 VAL HB   1 1 
       18 59587 1 1 54 VAL HG11 H  -9.544 40.205   1.466 1.00 . A A . 359 VAL HG11 1 1 
       18 59588 1 1 54 VAL HG12 H  -9.227 38.471   1.404 1.00 . A A . 359 VAL HG12 1 1 
       18 59589 1 1 54 VAL HG13 H  -7.884 39.613   1.334 1.00 . A A . 359 VAL HG13 1 1 
       18 59590 1 1 54 VAL HG21 H  -7.583 41.018  -0.753 1.00 . A A . 359 VAL HG21 1 1 
       18 59591 1 1 54 VAL HG22 H  -8.748 40.856  -2.069 1.00 . A A . 359 VAL HG22 1 1 
       18 59592 1 1 54 VAL HG23 H  -9.239 41.585  -0.541 1.00 . A A . 359 VAL HG23 1 1 
       18 59593 1 1 54 VAL N    N  -8.260 38.359  -2.563 1.00 . A A . 359 VAL N    1 1 
       18 59594 1 1 54 VAL O    O  -7.874 36.524   0.445 1.00 . A A . 359 VAL O    1 1 
       18 59595 1 1 55 GLN C    C  -8.531 33.911  -0.861 1.00 . A A . 360 GLN C    1 1 
       18 59596 1 1 55 GLN CA   C  -9.711 34.838  -0.767 1.00 . A A . 360 GLN CA   1 1 
       18 59597 1 1 55 GLN CB   C -10.870 34.206  -1.548 1.00 . A A . 360 GLN CB   1 1 
       18 59598 1 1 55 GLN CD   C -12.670 34.569   0.191 1.00 . A A . 360 GLN CD   1 1 
       18 59599 1 1 55 GLN CG   C -12.246 34.757  -1.247 1.00 . A A . 360 GLN CG   1 1 
       18 59600 1 1 55 GLN H    H  -9.816 36.585  -1.999 1.00 . A A . 360 GLN H    1 1 
       18 59601 1 1 55 GLN HA   H  -9.998 34.908   0.271 1.00 . A A . 360 GLN HA   1 1 
       18 59602 1 1 55 GLN HB2  H -10.680 34.345  -2.601 1.00 . A A . 360 GLN HB2  1 1 
       18 59603 1 1 55 GLN HB3  H -10.874 33.146  -1.340 1.00 . A A . 360 GLN HB3  1 1 
       18 59604 1 1 55 GLN HE21 H -13.778 36.197   0.089 1.00 . A A . 360 GLN HE21 1 1 
       18 59605 1 1 55 GLN HE22 H -13.787 35.390   1.607 1.00 . A A . 360 GLN HE22 1 1 
       18 59606 1 1 55 GLN HG2  H -12.259 35.811  -1.476 1.00 . A A . 360 GLN HG2  1 1 
       18 59607 1 1 55 GLN HG3  H -12.940 34.224  -1.879 1.00 . A A . 360 GLN HG3  1 1 
       18 59608 1 1 55 GLN N    N  -9.371 36.199  -1.212 1.00 . A A . 360 GLN N    1 1 
       18 59609 1 1 55 GLN NE2  N -13.484 35.458   0.677 1.00 . A A . 360 GLN NE2  1 1 
       18 59610 1 1 55 GLN O    O  -8.129 33.360   0.151 1.00 . A A . 360 GLN O    1 1 
       18 59611 1 1 55 GLN OE1  O -12.268 33.612   0.857 1.00 . A A . 360 GLN OE1  1 1 
       18 59612 1 1 56 TYR C    C  -5.714 33.240  -1.297 1.00 . A A . 361 TYR C    1 1 
       18 59613 1 1 56 TYR CA   C  -6.815 32.844  -2.262 1.00 . A A . 361 TYR CA   1 1 
       18 59614 1 1 56 TYR CB   C  -6.254 32.824  -3.750 1.00 . A A . 361 TYR CB   1 1 
       18 59615 1 1 56 TYR CD1  C  -3.815 33.539  -3.617 1.00 . A A . 361 TYR CD1  1 1 
       18 59616 1 1 56 TYR CD2  C  -5.350 35.003  -4.660 1.00 . A A . 361 TYR CD2  1 1 
       18 59617 1 1 56 TYR CE1  C  -2.802 34.422  -3.798 1.00 . A A . 361 TYR CE1  1 1 
       18 59618 1 1 56 TYR CE2  C  -4.326 35.913  -4.830 1.00 . A A . 361 TYR CE2  1 1 
       18 59619 1 1 56 TYR CG   C  -5.120 33.810  -4.044 1.00 . A A . 361 TYR CG   1 1 
       18 59620 1 1 56 TYR CZ   C  -3.050 35.605  -4.389 1.00 . A A . 361 TYR CZ   1 1 
       18 59621 1 1 56 TYR H    H  -8.261 34.277  -2.854 1.00 . A A . 361 TYR H    1 1 
       18 59622 1 1 56 TYR HA   H  -7.158 31.852  -1.997 1.00 . A A . 361 TYR HA   1 1 
       18 59623 1 1 56 TYR HB2  H  -5.854 31.844  -3.948 1.00 . A A . 361 TYR HB2  1 1 
       18 59624 1 1 56 TYR HB3  H  -7.063 33.024  -4.437 1.00 . A A . 361 TYR HB3  1 1 
       18 59625 1 1 56 TYR HD1  H  -3.614 32.590  -3.143 1.00 . A A . 361 TYR HD1  1 1 
       18 59626 1 1 56 TYR HD2  H  -6.351 35.228  -4.997 1.00 . A A . 361 TYR HD2  1 1 
       18 59627 1 1 56 TYR HE1  H  -1.805 34.187  -3.457 1.00 . A A . 361 TYR HE1  1 1 
       18 59628 1 1 56 TYR HE2  H  -4.520 36.856  -5.319 1.00 . A A . 361 TYR HE2  1 1 
       18 59629 1 1 56 TYR HH   H  -2.365 37.330  -4.127 1.00 . A A . 361 TYR HH   1 1 
       18 59630 1 1 56 TYR N    N  -7.936 33.765  -2.079 1.00 . A A . 361 TYR N    1 1 
       18 59631 1 1 56 TYR O    O  -5.082 32.384  -0.679 1.00 . A A . 361 TYR O    1 1 
       18 59632 1 1 56 TYR OH   O  -2.033 36.513  -4.513 1.00 . A A . 361 TYR OH   1 1 
       18 59633 1 1 57 TYR C    C  -4.651 34.653   1.070 1.00 . A A . 362 TYR C    1 1 
       18 59634 1 1 57 TYR CA   C  -4.516 35.159  -0.330 1.00 . A A . 362 TYR CA   1 1 
       18 59635 1 1 57 TYR CB   C  -4.710 36.668  -0.361 1.00 . A A . 362 TYR CB   1 1 
       18 59636 1 1 57 TYR CD1  C  -2.565 37.725   0.272 1.00 . A A . 362 TYR CD1  1 1 
       18 59637 1 1 57 TYR CD2  C  -4.381 37.986   1.746 1.00 . A A . 362 TYR CD2  1 1 
       18 59638 1 1 57 TYR CE1  C  -1.768 38.485   1.092 1.00 . A A . 362 TYR CE1  1 1 
       18 59639 1 1 57 TYR CE2  C  -3.612 38.754   2.574 1.00 . A A . 362 TYR CE2  1 1 
       18 59640 1 1 57 TYR CG   C  -3.862 37.467   0.577 1.00 . A A . 362 TYR CG   1 1 
       18 59641 1 1 57 TYR CZ   C  -2.298 39.003   2.243 1.00 . A A . 362 TYR CZ   1 1 
       18 59642 1 1 57 TYR H    H  -6.076 35.193  -1.709 1.00 . A A . 362 TYR H    1 1 
       18 59643 1 1 57 TYR HA   H  -3.533 34.933  -0.711 1.00 . A A . 362 TYR HA   1 1 
       18 59644 1 1 57 TYR HB2  H  -4.500 37.025  -1.359 1.00 . A A . 362 TYR HB2  1 1 
       18 59645 1 1 57 TYR HB3  H  -5.746 36.876  -0.134 1.00 . A A . 362 TYR HB3  1 1 
       18 59646 1 1 57 TYR HD1  H  -2.204 37.276  -0.634 1.00 . A A . 362 TYR HD1  1 1 
       18 59647 1 1 57 TYR HD2  H  -5.412 37.786   1.999 1.00 . A A . 362 TYR HD2  1 1 
       18 59648 1 1 57 TYR HE1  H  -0.740 38.677   0.825 1.00 . A A . 362 TYR HE1  1 1 
       18 59649 1 1 57 TYR HE2  H  -4.050 39.137   3.482 1.00 . A A . 362 TYR HE2  1 1 
       18 59650 1 1 57 TYR HH   H  -1.297 39.283   3.839 1.00 . A A . 362 TYR HH   1 1 
       18 59651 1 1 57 TYR N    N  -5.518 34.572  -1.180 1.00 . A A . 362 TYR N    1 1 
       18 59652 1 1 57 TYR O    O  -3.727 34.062   1.629 1.00 . A A . 362 TYR O    1 1 
       18 59653 1 1 57 TYR OH   O  -1.521 39.799   3.045 1.00 . A A . 362 TYR OH   1 1 
       18 59654 1 1 58 ASN C    C  -5.985 33.014   3.184 1.00 . A A . 363 ASN C    1 1 
       18 59655 1 1 58 ASN CA   C  -6.139 34.511   2.943 1.00 . A A . 363 ASN CA   1 1 
       18 59656 1 1 58 ASN CB   C  -7.578 34.927   3.255 1.00 . A A . 363 ASN CB   1 1 
       18 59657 1 1 58 ASN CG   C  -7.922 34.867   4.737 1.00 . A A . 363 ASN CG   1 1 
       18 59658 1 1 58 ASN H    H  -6.500 35.226   1.004 1.00 . A A . 363 ASN H    1 1 
       18 59659 1 1 58 ASN HA   H  -5.453 35.129   3.503 1.00 . A A . 363 ASN HA   1 1 
       18 59660 1 1 58 ASN HB2  H  -7.789 35.904   2.850 1.00 . A A . 363 ASN HB2  1 1 
       18 59661 1 1 58 ASN HB3  H  -8.223 34.229   2.742 1.00 . A A . 363 ASN HB3  1 1 
       18 59662 1 1 58 ASN HD21 H  -8.569 33.012   4.549 1.00 . A A . 363 ASN HD21 1 1 
       18 59663 1 1 58 ASN HD22 H  -8.655 33.670   6.135 1.00 . A A . 363 ASN HD22 1 1 
       18 59664 1 1 58 ASN N    N  -5.815 34.833   1.585 1.00 . A A . 363 ASN N    1 1 
       18 59665 1 1 58 ASN ND2  N  -8.431 33.750   5.184 1.00 . A A . 363 ASN ND2  1 1 
       18 59666 1 1 58 ASN O    O  -5.460 32.588   4.212 1.00 . A A . 363 ASN O    1 1 
       18 59667 1 1 58 ASN OD1  O  -7.746 35.844   5.469 1.00 . A A . 363 ASN OD1  1 1 
       18 59668 1 1 59 ILE C    C  -4.963 30.295   2.421 1.00 . A A . 364 ILE C    1 1 
       18 59669 1 1 59 ILE CA   C  -6.381 30.781   2.268 1.00 . A A . 364 ILE CA   1 1 
       18 59670 1 1 59 ILE CB   C  -6.998 30.166   0.995 1.00 . A A . 364 ILE CB   1 1 
       18 59671 1 1 59 ILE CD1  C  -9.191 30.310  -0.353 1.00 . A A . 364 ILE CD1  1 1 
       18 59672 1 1 59 ILE CG1  C  -8.508 30.466   0.986 1.00 . A A . 364 ILE CG1  1 1 
       18 59673 1 1 59 ILE CG2  C  -6.715 28.650   0.938 1.00 . A A . 364 ILE CG2  1 1 
       18 59674 1 1 59 ILE H    H  -6.794 32.667   1.402 1.00 . A A . 364 ILE H    1 1 
       18 59675 1 1 59 ILE HA   H  -6.974 30.470   3.113 1.00 . A A . 364 ILE HA   1 1 
       18 59676 1 1 59 ILE HB   H  -6.534 30.648   0.147 1.00 . A A . 364 ILE HB   1 1 
       18 59677 1 1 59 ILE HD11 H -10.224 30.607  -0.245 1.00 . A A . 364 ILE HD11 1 1 
       18 59678 1 1 59 ILE HD12 H  -8.728 30.994  -1.047 1.00 . A A . 364 ILE HD12 1 1 
       18 59679 1 1 59 ILE HD13 H  -9.113 29.295  -0.715 1.00 . A A . 364 ILE HD13 1 1 
       18 59680 1 1 59 ILE HG12 H  -9.000 29.794   1.674 1.00 . A A . 364 ILE HG12 1 1 
       18 59681 1 1 59 ILE HG13 H  -8.659 31.482   1.321 1.00 . A A . 364 ILE HG13 1 1 
       18 59682 1 1 59 ILE HG21 H  -7.211 28.167   1.767 1.00 . A A . 364 ILE HG21 1 1 
       18 59683 1 1 59 ILE HG22 H  -7.082 28.252   0.003 1.00 . A A . 364 ILE HG22 1 1 
       18 59684 1 1 59 ILE HG23 H  -5.650 28.471   1.034 1.00 . A A . 364 ILE HG23 1 1 
       18 59685 1 1 59 ILE N    N  -6.426 32.235   2.206 1.00 . A A . 364 ILE N    1 1 
       18 59686 1 1 59 ILE O    O  -4.646 29.559   3.353 1.00 . A A . 364 ILE O    1 1 
       18 59687 1 1 60 LYS C    C  -2.037 30.965   2.796 1.00 . A A . 365 LYS C    1 1 
       18 59688 1 1 60 LYS CA   C  -2.730 30.363   1.625 1.00 . A A . 365 LYS CA   1 1 
       18 59689 1 1 60 LYS CB   C  -1.963 30.510   0.337 1.00 . A A . 365 LYS CB   1 1 
       18 59690 1 1 60 LYS CD   C  -1.263 31.877  -1.631 1.00 . A A . 365 LYS CD   1 1 
       18 59691 1 1 60 LYS CE   C   0.165 31.337  -1.493 1.00 . A A . 365 LYS CE   1 1 
       18 59692 1 1 60 LYS CG   C  -2.040 31.866  -0.319 1.00 . A A . 365 LYS CG   1 1 
       18 59693 1 1 60 LYS H    H  -4.393 31.356   0.830 1.00 . A A . 365 LYS H    1 1 
       18 59694 1 1 60 LYS HA   H  -2.751 29.311   1.877 1.00 . A A . 365 LYS HA   1 1 
       18 59695 1 1 60 LYS HB2  H  -0.933 30.339   0.614 1.00 . A A . 365 LYS HB2  1 1 
       18 59696 1 1 60 LYS HB3  H  -2.277 29.751  -0.365 1.00 . A A . 365 LYS HB3  1 1 
       18 59697 1 1 60 LYS HD2  H  -1.789 31.302  -2.376 1.00 . A A . 365 LYS HD2  1 1 
       18 59698 1 1 60 LYS HD3  H  -1.204 32.913  -1.932 1.00 . A A . 365 LYS HD3  1 1 
       18 59699 1 1 60 LYS HE2  H   0.739 32.035  -0.906 1.00 . A A . 365 LYS HE2  1 1 
       18 59700 1 1 60 LYS HE3  H   0.134 30.386  -0.981 1.00 . A A . 365 LYS HE3  1 1 
       18 59701 1 1 60 LYS HG2  H  -3.086 31.994  -0.559 1.00 . A A . 365 LYS HG2  1 1 
       18 59702 1 1 60 LYS HG3  H  -1.761 32.674   0.339 1.00 . A A . 365 LYS HG3  1 1 
       18 59703 1 1 60 LYS HZ1  H   0.645 31.953  -3.449 1.00 . A A . 365 LYS HZ1  1 1 
       18 59704 1 1 60 LYS HZ2  H   1.830 30.988  -2.726 1.00 . A A . 365 LYS HZ2  1 1 
       18 59705 1 1 60 LYS HZ3  H   0.404 30.275  -3.253 1.00 . A A . 365 LYS HZ3  1 1 
       18 59706 1 1 60 LYS N    N  -4.097 30.752   1.548 1.00 . A A . 365 LYS N    1 1 
       18 59707 1 1 60 LYS NZ   N   0.809 31.135  -2.814 1.00 . A A . 365 LYS NZ   1 1 
       18 59708 1 1 60 LYS O    O  -1.086 30.434   3.241 1.00 . A A . 365 LYS O    1 1 
       18 59709 1 1 61 LYS C    C  -2.247 31.702   5.648 1.00 . A A . 366 LYS C    1 1 
       18 59710 1 1 61 LYS CA   C  -1.956 32.663   4.506 1.00 . A A . 366 LYS CA   1 1 
       18 59711 1 1 61 LYS CB   C  -2.516 34.050   4.825 1.00 . A A . 366 LYS CB   1 1 
       18 59712 1 1 61 LYS CD   C  -1.381 35.437   2.926 1.00 . A A . 366 LYS CD   1 1 
       18 59713 1 1 61 LYS CE   C  -0.312 34.501   2.359 1.00 . A A . 366 LYS CE   1 1 
       18 59714 1 1 61 LYS CG   C  -1.640 35.259   4.435 1.00 . A A . 366 LYS CG   1 1 
       18 59715 1 1 61 LYS H    H  -3.174 32.609   2.757 1.00 . A A . 366 LYS H    1 1 
       18 59716 1 1 61 LYS HA   H  -0.882 32.725   4.401 1.00 . A A . 366 LYS HA   1 1 
       18 59717 1 1 61 LYS HB2  H  -3.461 34.156   4.313 1.00 . A A . 366 LYS HB2  1 1 
       18 59718 1 1 61 LYS HB3  H  -2.701 34.097   5.889 1.00 . A A . 366 LYS HB3  1 1 
       18 59719 1 1 61 LYS HD2  H  -2.303 35.246   2.397 1.00 . A A . 366 LYS HD2  1 1 
       18 59720 1 1 61 LYS HD3  H  -1.083 36.460   2.748 1.00 . A A . 366 LYS HD3  1 1 
       18 59721 1 1 61 LYS HE2  H  -0.649 33.480   2.459 1.00 . A A . 366 LYS HE2  1 1 
       18 59722 1 1 61 LYS HE3  H  -0.177 34.712   1.306 1.00 . A A . 366 LYS HE3  1 1 
       18 59723 1 1 61 LYS HG2  H  -2.116 36.158   4.798 1.00 . A A . 366 LYS HG2  1 1 
       18 59724 1 1 61 LYS HG3  H  -0.692 35.144   4.941 1.00 . A A . 366 LYS HG3  1 1 
       18 59725 1 1 61 LYS HZ1  H   1.786 34.259   2.553 1.00 . A A . 366 LYS HZ1  1 1 
       18 59726 1 1 61 LYS HZ2  H   1.184 35.685   3.177 1.00 . A A . 366 LYS HZ2  1 1 
       18 59727 1 1 61 LYS HZ3  H   0.936 34.277   4.028 1.00 . A A . 366 LYS HZ3  1 1 
       18 59728 1 1 61 LYS N    N  -2.478 32.122   3.255 1.00 . A A . 366 LYS N    1 1 
       18 59729 1 1 61 LYS NZ   N   0.978 34.659   3.064 1.00 . A A . 366 LYS NZ   1 1 
       18 59730 1 1 61 LYS O    O  -1.374 31.423   6.452 1.00 . A A . 366 LYS O    1 1 
       18 59731 1 1 62 GLN C    C  -3.015 28.936   6.547 1.00 . A A . 367 GLN C    1 1 
       18 59732 1 1 62 GLN CA   C  -3.870 30.210   6.675 1.00 . A A . 367 GLN CA   1 1 
       18 59733 1 1 62 GLN CB   C  -5.390 29.939   6.530 1.00 . A A . 367 GLN CB   1 1 
       18 59734 1 1 62 GLN CD   C  -5.788 27.776   7.868 1.00 . A A . 367 GLN CD   1 1 
       18 59735 1 1 62 GLN CG   C  -6.076 29.256   7.721 1.00 . A A . 367 GLN CG   1 1 
       18 59736 1 1 62 GLN H    H  -4.108 31.423   4.975 1.00 . A A . 367 GLN H    1 1 
       18 59737 1 1 62 GLN HA   H  -3.669 30.650   7.639 1.00 . A A . 367 GLN HA   1 1 
       18 59738 1 1 62 GLN HB2  H  -5.892 30.879   6.358 1.00 . A A . 367 GLN HB2  1 1 
       18 59739 1 1 62 GLN HB3  H  -5.532 29.316   5.659 1.00 . A A . 367 GLN HB3  1 1 
       18 59740 1 1 62 GLN HE21 H  -5.956 27.927   9.822 1.00 . A A . 367 GLN HE21 1 1 
       18 59741 1 1 62 GLN HE22 H  -5.643 26.350   9.218 1.00 . A A . 367 GLN HE22 1 1 
       18 59742 1 1 62 GLN HG2  H  -5.749 29.744   8.628 1.00 . A A . 367 GLN HG2  1 1 
       18 59743 1 1 62 GLN HG3  H  -7.142 29.393   7.623 1.00 . A A . 367 GLN HG3  1 1 
       18 59744 1 1 62 GLN N    N  -3.455 31.162   5.664 1.00 . A A . 367 GLN N    1 1 
       18 59745 1 1 62 GLN NE2  N  -5.788 27.306   9.079 1.00 . A A . 367 GLN NE2  1 1 
       18 59746 1 1 62 GLN O    O  -2.430 28.462   7.547 1.00 . A A . 367 GLN O    1 1 
       18 59747 1 1 62 GLN OE1  O  -5.569 27.060   6.888 1.00 . A A . 367 GLN OE1  1 1 
       18 59748 1 1 63 ASN C    C  -0.638 27.517   5.426 1.00 . A A . 368 ASN C    1 1 
       18 59749 1 1 63 ASN CA   C  -2.073 27.256   5.015 1.00 . A A . 368 ASN CA   1 1 
       18 59750 1 1 63 ASN CB   C  -2.050 26.990   3.498 1.00 . A A . 368 ASN CB   1 1 
       18 59751 1 1 63 ASN CG   C  -3.291 26.389   2.890 1.00 . A A . 368 ASN CG   1 1 
       18 59752 1 1 63 ASN H    H  -3.418 28.812   4.570 1.00 . A A . 368 ASN H    1 1 
       18 59753 1 1 63 ASN HA   H  -2.464 26.383   5.515 1.00 . A A . 368 ASN HA   1 1 
       18 59754 1 1 63 ASN HB2  H  -1.891 27.936   3.005 1.00 . A A . 368 ASN HB2  1 1 
       18 59755 1 1 63 ASN HB3  H  -1.216 26.366   3.243 1.00 . A A . 368 ASN HB3  1 1 
       18 59756 1 1 63 ASN HD21 H  -2.144 25.397   1.623 1.00 . A A . 368 ASN HD21 1 1 
       18 59757 1 1 63 ASN HD22 H  -3.843 25.175   1.426 1.00 . A A . 368 ASN HD22 1 1 
       18 59758 1 1 63 ASN N    N  -2.907 28.424   5.314 1.00 . A A . 368 ASN N    1 1 
       18 59759 1 1 63 ASN ND2  N  -3.087 25.576   1.892 1.00 . A A . 368 ASN ND2  1 1 
       18 59760 1 1 63 ASN O    O  -0.047 26.750   6.181 1.00 . A A . 368 ASN O    1 1 
       18 59761 1 1 63 ASN OD1  O  -4.418 26.622   3.327 1.00 . A A . 368 ASN OD1  1 1 
       18 59762 1 1 64 ALA C    C   1.571 29.167   6.711 1.00 . A A . 369 ALA C    1 1 
       18 59763 1 1 64 ALA CA   C   1.238 29.065   5.238 1.00 . A A . 369 ALA CA   1 1 
       18 59764 1 1 64 ALA CB   C   1.565 30.365   4.509 1.00 . A A . 369 ALA CB   1 1 
       18 59765 1 1 64 ALA H    H  -0.735 29.241   4.472 1.00 . A A . 369 ALA H    1 1 
       18 59766 1 1 64 ALA HA   H   1.861 28.290   4.816 1.00 . A A . 369 ALA HA   1 1 
       18 59767 1 1 64 ALA HB1  H   2.631 30.538   4.509 1.00 . A A . 369 ALA HB1  1 1 
       18 59768 1 1 64 ALA HB2  H   1.208 30.279   3.490 1.00 . A A . 369 ALA HB2  1 1 
       18 59769 1 1 64 ALA HB3  H   1.055 31.186   4.992 1.00 . A A . 369 ALA HB3  1 1 
       18 59770 1 1 64 ALA N    N  -0.137 28.666   5.006 1.00 . A A . 369 ALA N    1 1 
       18 59771 1 1 64 ALA O    O   2.587 28.638   7.140 1.00 . A A . 369 ALA O    1 1 
       18 59772 1 1 65 GLU C    C   0.929 28.600   9.595 1.00 . A A . 370 GLU C    1 1 
       18 59773 1 1 65 GLU CA   C   0.954 29.958   8.926 1.00 . A A . 370 GLU CA   1 1 
       18 59774 1 1 65 GLU CB   C  -0.042 30.889   9.609 1.00 . A A . 370 GLU CB   1 1 
       18 59775 1 1 65 GLU CD   C  -0.881 33.212   9.964 1.00 . A A . 370 GLU CD   1 1 
       18 59776 1 1 65 GLU CG   C   0.010 32.326   9.140 1.00 . A A . 370 GLU CG   1 1 
       18 59777 1 1 65 GLU H    H  -0.084 30.247   7.096 1.00 . A A . 370 GLU H    1 1 
       18 59778 1 1 65 GLU HA   H   1.948 30.363   9.045 1.00 . A A . 370 GLU HA   1 1 
       18 59779 1 1 65 GLU HB2  H  -1.041 30.518   9.432 1.00 . A A . 370 GLU HB2  1 1 
       18 59780 1 1 65 GLU HB3  H   0.147 30.875  10.671 1.00 . A A . 370 GLU HB3  1 1 
       18 59781 1 1 65 GLU HG2  H   1.026 32.686   9.215 1.00 . A A . 370 GLU HG2  1 1 
       18 59782 1 1 65 GLU HG3  H  -0.312 32.371   8.110 1.00 . A A . 370 GLU HG3  1 1 
       18 59783 1 1 65 GLU N    N   0.717 29.834   7.491 1.00 . A A . 370 GLU N    1 1 
       18 59784 1 1 65 GLU O    O   1.756 28.322  10.487 1.00 . A A . 370 GLU O    1 1 
       18 59785 1 1 65 GLU OE1  O  -2.119 33.101   9.873 1.00 . A A . 370 GLU OE1  1 1 
       18 59786 1 1 65 GLU OE2  O  -0.365 34.024  10.750 1.00 . A A . 370 GLU OE2  1 1 
       18 59787 1 1 66 LYS C    C   1.214 25.649   9.421 1.00 . A A . 371 LYS C    1 1 
       18 59788 1 1 66 LYS CA   C  -0.082 26.401   9.689 1.00 . A A . 371 LYS CA   1 1 
       18 59789 1 1 66 LYS CB   C  -1.255 25.638   9.073 1.00 . A A . 371 LYS CB   1 1 
       18 59790 1 1 66 LYS CD   C  -2.537 23.458   8.947 1.00 . A A . 371 LYS CD   1 1 
       18 59791 1 1 66 LYS CE   C  -3.877 24.106   9.251 1.00 . A A . 371 LYS CE   1 1 
       18 59792 1 1 66 LYS CG   C  -1.382 24.207   9.592 1.00 . A A . 371 LYS CG   1 1 
       18 59793 1 1 66 LYS H    H  -0.637 28.030   8.464 1.00 . A A . 371 LYS H    1 1 
       18 59794 1 1 66 LYS HA   H  -0.230 26.474  10.756 1.00 . A A . 371 LYS HA   1 1 
       18 59795 1 1 66 LYS HB2  H  -2.168 26.171   9.291 1.00 . A A . 371 LYS HB2  1 1 
       18 59796 1 1 66 LYS HB3  H  -1.121 25.602   8.002 1.00 . A A . 371 LYS HB3  1 1 
       18 59797 1 1 66 LYS HD2  H  -2.389 23.450   7.878 1.00 . A A . 371 LYS HD2  1 1 
       18 59798 1 1 66 LYS HD3  H  -2.544 22.441   9.313 1.00 . A A . 371 LYS HD3  1 1 
       18 59799 1 1 66 LYS HE2  H  -3.899 25.092   8.813 1.00 . A A . 371 LYS HE2  1 1 
       18 59800 1 1 66 LYS HE3  H  -4.650 23.503   8.798 1.00 . A A . 371 LYS HE3  1 1 
       18 59801 1 1 66 LYS HG2  H  -0.466 23.676   9.379 1.00 . A A . 371 LYS HG2  1 1 
       18 59802 1 1 66 LYS HG3  H  -1.536 24.237  10.661 1.00 . A A . 371 LYS HG3  1 1 
       18 59803 1 1 66 LYS HZ1  H  -5.116 24.536  10.875 1.00 . A A . 371 LYS HZ1  1 1 
       18 59804 1 1 66 LYS HZ2  H  -4.059 23.300  11.195 1.00 . A A . 371 LYS HZ2  1 1 
       18 59805 1 1 66 LYS HZ3  H  -3.517 24.903  11.178 1.00 . A A . 371 LYS HZ3  1 1 
       18 59806 1 1 66 LYS N    N   0.004 27.745   9.158 1.00 . A A . 371 LYS N    1 1 
       18 59807 1 1 66 LYS NZ   N  -4.139 24.214  10.709 1.00 . A A . 371 LYS NZ   1 1 
       18 59808 1 1 66 LYS O    O   1.833 25.111  10.351 1.00 . A A . 371 LYS O    1 1 
       18 59809 1 1 67 GLN C    C   4.039 25.520   8.465 1.00 . A A . 372 GLN C    1 1 
       18 59810 1 1 67 GLN CA   C   2.837 24.963   7.738 1.00 . A A . 372 GLN CA   1 1 
       18 59811 1 1 67 GLN CB   C   3.034 25.050   6.225 1.00 . A A . 372 GLN CB   1 1 
       18 59812 1 1 67 GLN CD   C   1.656 22.975   5.629 1.00 . A A . 372 GLN CD   1 1 
       18 59813 1 1 67 GLN CG   C   1.888 24.462   5.409 1.00 . A A . 372 GLN CG   1 1 
       18 59814 1 1 67 GLN H    H   1.103 26.129   7.479 1.00 . A A . 372 GLN H    1 1 
       18 59815 1 1 67 GLN HA   H   2.724 23.926   8.020 1.00 . A A . 372 GLN HA   1 1 
       18 59816 1 1 67 GLN HB2  H   3.137 26.091   5.955 1.00 . A A . 372 GLN HB2  1 1 
       18 59817 1 1 67 GLN HB3  H   3.942 24.529   5.961 1.00 . A A . 372 GLN HB3  1 1 
       18 59818 1 1 67 GLN HE21 H   2.883 22.552   4.157 1.00 . A A . 372 GLN HE21 1 1 
       18 59819 1 1 67 GLN HE22 H   2.216 21.193   4.913 1.00 . A A . 372 GLN HE22 1 1 
       18 59820 1 1 67 GLN HG2  H   0.980 24.982   5.672 1.00 . A A . 372 GLN HG2  1 1 
       18 59821 1 1 67 GLN HG3  H   2.096 24.628   4.361 1.00 . A A . 372 GLN HG3  1 1 
       18 59822 1 1 67 GLN N    N   1.632 25.650   8.158 1.00 . A A . 372 GLN N    1 1 
       18 59823 1 1 67 GLN NE2  N   2.289 22.164   4.844 1.00 . A A . 372 GLN NE2  1 1 
       18 59824 1 1 67 GLN O    O   4.849 24.767   8.953 1.00 . A A . 372 GLN O    1 1 
       18 59825 1 1 67 GLN OE1  O   0.887 22.559   6.517 1.00 . A A . 372 GLN OE1  1 1 
       18 59826 1 1 68 LEU C    C   5.304 26.941  10.722 1.00 . A A . 373 LEU C    1 1 
       18 59827 1 1 68 LEU CA   C   5.202 27.498   9.318 1.00 . A A . 373 LEU CA   1 1 
       18 59828 1 1 68 LEU CB   C   5.006 29.026   9.385 1.00 . A A . 373 LEU CB   1 1 
       18 59829 1 1 68 LEU CD1  C   4.875 31.271   8.292 1.00 . A A . 373 LEU CD1  1 1 
       18 59830 1 1 68 LEU CD2  C   6.757 29.748   7.749 1.00 . A A . 373 LEU CD2  1 1 
       18 59831 1 1 68 LEU CG   C   5.281 29.820   8.105 1.00 . A A . 373 LEU CG   1 1 
       18 59832 1 1 68 LEU H    H   3.440 27.401   8.130 1.00 . A A . 373 LEU H    1 1 
       18 59833 1 1 68 LEU HA   H   6.128 27.289   8.803 1.00 . A A . 373 LEU HA   1 1 
       18 59834 1 1 68 LEU HB2  H   3.980 29.215   9.665 1.00 . A A . 373 LEU HB2  1 1 
       18 59835 1 1 68 LEU HB3  H   5.647 29.412  10.164 1.00 . A A . 373 LEU HB3  1 1 
       18 59836 1 1 68 LEU HD11 H   5.065 31.811   7.377 1.00 . A A . 373 LEU HD11 1 1 
       18 59837 1 1 68 LEU HD12 H   3.822 31.326   8.524 1.00 . A A . 373 LEU HD12 1 1 
       18 59838 1 1 68 LEU HD13 H   5.447 31.708   9.098 1.00 . A A . 373 LEU HD13 1 1 
       18 59839 1 1 68 LEU HD21 H   7.342 30.164   8.557 1.00 . A A . 373 LEU HD21 1 1 
       18 59840 1 1 68 LEU HD22 H   7.045 28.720   7.588 1.00 . A A . 373 LEU HD22 1 1 
       18 59841 1 1 68 LEU HD23 H   6.934 30.316   6.848 1.00 . A A . 373 LEU HD23 1 1 
       18 59842 1 1 68 LEU HG   H   4.711 29.404   7.287 1.00 . A A . 373 LEU HG   1 1 
       18 59843 1 1 68 LEU N    N   4.122 26.846   8.575 1.00 . A A . 373 LEU N    1 1 
       18 59844 1 1 68 LEU O    O   6.358 26.487  11.126 1.00 . A A . 373 LEU O    1 1 
       18 59845 1 1 69 LEU C    C   4.541 24.962  12.933 1.00 . A A . 374 LEU C    1 1 
       18 59846 1 1 69 LEU CA   C   4.157 26.458  12.803 1.00 . A A . 374 LEU CA   1 1 
       18 59847 1 1 69 LEU CB   C   2.738 26.689  13.355 1.00 . A A . 374 LEU CB   1 1 
       18 59848 1 1 69 LEU CD1  C   3.318 27.517  15.643 1.00 . A A . 374 LEU CD1  1 1 
       18 59849 1 1 69 LEU CD2  C   1.052 26.586  15.192 1.00 . A A . 374 LEU CD2  1 1 
       18 59850 1 1 69 LEU CG   C   2.527 26.488  14.853 1.00 . A A . 374 LEU CG   1 1 
       18 59851 1 1 69 LEU H    H   3.344 27.168  10.982 1.00 . A A . 374 LEU H    1 1 
       18 59852 1 1 69 LEU HA   H   4.848 27.062  13.371 1.00 . A A . 374 LEU HA   1 1 
       18 59853 1 1 69 LEU HB2  H   2.443 27.698  13.112 1.00 . A A . 374 LEU HB2  1 1 
       18 59854 1 1 69 LEU HB3  H   2.072 26.017  12.833 1.00 . A A . 374 LEU HB3  1 1 
       18 59855 1 1 69 LEU HD11 H   2.995 28.511  15.372 1.00 . A A . 374 LEU HD11 1 1 
       18 59856 1 1 69 LEU HD12 H   3.155 27.362  16.699 1.00 . A A . 374 LEU HD12 1 1 
       18 59857 1 1 69 LEU HD13 H   4.370 27.409  15.423 1.00 . A A . 374 LEU HD13 1 1 
       18 59858 1 1 69 LEU HD21 H   0.916 26.436  16.253 1.00 . A A . 374 LEU HD21 1 1 
       18 59859 1 1 69 LEU HD22 H   0.681 27.562  14.916 1.00 . A A . 374 LEU HD22 1 1 
       18 59860 1 1 69 LEU HD23 H   0.508 25.829  14.647 1.00 . A A . 374 LEU HD23 1 1 
       18 59861 1 1 69 LEU HG   H   2.874 25.505  15.132 1.00 . A A . 374 LEU HG   1 1 
       18 59862 1 1 69 LEU N    N   4.185 26.896  11.417 1.00 . A A . 374 LEU N    1 1 
       18 59863 1 1 69 LEU O    O   5.472 24.594  13.710 1.00 . A A . 374 LEU O    1 1 
       18 59864 1 1 70 VAL C    C   5.456 22.241  11.661 1.00 . A A . 375 VAL C    1 1 
       18 59865 1 1 70 VAL CA   C   4.090 22.685  12.198 1.00 . A A . 375 VAL CA   1 1 
       18 59866 1 1 70 VAL CB   C   2.926 21.888  11.513 1.00 . A A . 375 VAL CB   1 1 
       18 59867 1 1 70 VAL CG1  C   2.874 22.103  10.014 1.00 . A A . 375 VAL CG1  1 1 
       18 59868 1 1 70 VAL CG2  C   2.988 20.407  11.855 1.00 . A A . 375 VAL CG2  1 1 
       18 59869 1 1 70 VAL H    H   3.306 24.505  11.431 1.00 . A A . 375 VAL H    1 1 
       18 59870 1 1 70 VAL HA   H   4.077 22.455  13.253 1.00 . A A . 375 VAL HA   1 1 
       18 59871 1 1 70 VAL HB   H   1.996 22.281  11.895 1.00 . A A . 375 VAL HB   1 1 
       18 59872 1 1 70 VAL HG11 H   2.055 21.533   9.598 1.00 . A A . 375 VAL HG11 1 1 
       18 59873 1 1 70 VAL HG12 H   2.720 23.155   9.831 1.00 . A A . 375 VAL HG12 1 1 
       18 59874 1 1 70 VAL HG13 H   3.807 21.791   9.566 1.00 . A A . 375 VAL HG13 1 1 
       18 59875 1 1 70 VAL HG21 H   2.907 20.275  12.923 1.00 . A A . 375 VAL HG21 1 1 
       18 59876 1 1 70 VAL HG22 H   2.173 19.897  11.362 1.00 . A A . 375 VAL HG22 1 1 
       18 59877 1 1 70 VAL HG23 H   3.927 20.001  11.508 1.00 . A A . 375 VAL HG23 1 1 
       18 59878 1 1 70 VAL N    N   3.911 24.128  12.111 1.00 . A A . 375 VAL N    1 1 
       18 59879 1 1 70 VAL O    O   6.098 21.352  12.224 1.00 . A A . 375 VAL O    1 1 
       18 59880 1 1 71 ALA C    C   8.317 23.064  10.876 1.00 . A A . 376 ALA C    1 1 
       18 59881 1 1 71 ALA CA   C   7.184 22.537  10.036 1.00 . A A . 376 ALA CA   1 1 
       18 59882 1 1 71 ALA CB   C   7.286 23.033   8.614 1.00 . A A . 376 ALA CB   1 1 
       18 59883 1 1 71 ALA H    H   5.393 23.613  10.214 1.00 . A A . 376 ALA H    1 1 
       18 59884 1 1 71 ALA HA   H   7.244 21.458  10.025 1.00 . A A . 376 ALA HA   1 1 
       18 59885 1 1 71 ALA HB1  H   7.240 24.111   8.608 1.00 . A A . 376 ALA HB1  1 1 
       18 59886 1 1 71 ALA HB2  H   8.220 22.707   8.183 1.00 . A A . 376 ALA HB2  1 1 
       18 59887 1 1 71 ALA HB3  H   6.464 22.635   8.037 1.00 . A A . 376 ALA HB3  1 1 
       18 59888 1 1 71 ALA N    N   5.920 22.887  10.619 1.00 . A A . 376 ALA N    1 1 
       18 59889 1 1 71 ALA O    O   9.382 22.484  10.900 1.00 . A A . 376 ALA O    1 1 
       18 59890 1 1 72 LYS C    C   9.289 23.725  13.597 1.00 . A A . 377 LYS C    1 1 
       18 59891 1 1 72 LYS CA   C   9.072 24.709  12.459 1.00 . A A . 377 LYS CA   1 1 
       18 59892 1 1 72 LYS CB   C   8.569 26.027  13.003 1.00 . A A . 377 LYS CB   1 1 
       18 59893 1 1 72 LYS CD   C   8.833 27.992  14.433 1.00 . A A . 377 LYS CD   1 1 
       18 59894 1 1 72 LYS CE   C   9.706 28.686  15.417 1.00 . A A . 377 LYS CE   1 1 
       18 59895 1 1 72 LYS CG   C   9.481 26.725  13.953 1.00 . A A . 377 LYS CG   1 1 
       18 59896 1 1 72 LYS H    H   7.261 24.702  11.499 1.00 . A A . 377 LYS H    1 1 
       18 59897 1 1 72 LYS HA   H   9.994 24.873  11.922 1.00 . A A . 377 LYS HA   1 1 
       18 59898 1 1 72 LYS HB2  H   8.386 26.693  12.171 1.00 . A A . 377 LYS HB2  1 1 
       18 59899 1 1 72 LYS HB3  H   7.631 25.843  13.504 1.00 . A A . 377 LYS HB3  1 1 
       18 59900 1 1 72 LYS HD2  H   8.664 28.643  13.589 1.00 . A A . 377 LYS HD2  1 1 
       18 59901 1 1 72 LYS HD3  H   7.889 27.754  14.902 1.00 . A A . 377 LYS HD3  1 1 
       18 59902 1 1 72 LYS HE2  H   9.891 27.980  16.212 1.00 . A A . 377 LYS HE2  1 1 
       18 59903 1 1 72 LYS HE3  H  10.625 28.914  14.899 1.00 . A A . 377 LYS HE3  1 1 
       18 59904 1 1 72 LYS HG2  H   9.682 26.076  14.793 1.00 . A A . 377 LYS HG2  1 1 
       18 59905 1 1 72 LYS HG3  H  10.401 26.966  13.444 1.00 . A A . 377 LYS HG3  1 1 
       18 59906 1 1 72 LYS HZ1  H   8.933 30.621  15.191 1.00 . A A . 377 LYS HZ1  1 1 
       18 59907 1 1 72 LYS HZ2  H   8.154 29.714  16.356 1.00 . A A . 377 LYS HZ2  1 1 
       18 59908 1 1 72 LYS HZ3  H   9.666 30.349  16.674 1.00 . A A . 377 LYS HZ3  1 1 
       18 59909 1 1 72 LYS N    N   8.091 24.179  11.570 1.00 . A A . 377 LYS N    1 1 
       18 59910 1 1 72 LYS NZ   N   9.081 29.914  15.934 1.00 . A A . 377 LYS NZ   1 1 
       18 59911 1 1 72 LYS O    O  10.440 23.287  13.853 1.00 . A A . 377 LYS O    1 1 
       18 59912 1 1 73 GLU C    C   8.836 21.046  14.868 1.00 . A A . 378 GLU C    1 1 
       18 59913 1 1 73 GLU CA   C   8.299 22.386  15.330 1.00 . A A . 378 GLU CA   1 1 
       18 59914 1 1 73 GLU CB   C   7.012 22.236  16.133 1.00 . A A . 378 GLU CB   1 1 
       18 59915 1 1 73 GLU CD   C   4.635 21.534  16.238 1.00 . A A . 378 GLU CD   1 1 
       18 59916 1 1 73 GLU CG   C   5.803 21.801  15.351 1.00 . A A . 378 GLU CG   1 1 
       18 59917 1 1 73 GLU H    H   7.301 23.653  13.959 1.00 . A A . 378 GLU H    1 1 
       18 59918 1 1 73 GLU HA   H   9.055 22.810  15.975 1.00 . A A . 378 GLU HA   1 1 
       18 59919 1 1 73 GLU HB2  H   7.175 21.521  16.925 1.00 . A A . 378 GLU HB2  1 1 
       18 59920 1 1 73 GLU HB3  H   6.800 23.192  16.587 1.00 . A A . 378 GLU HB3  1 1 
       18 59921 1 1 73 GLU HG2  H   5.544 22.596  14.666 1.00 . A A . 378 GLU HG2  1 1 
       18 59922 1 1 73 GLU HG3  H   6.043 20.906  14.796 1.00 . A A . 378 GLU HG3  1 1 
       18 59923 1 1 73 GLU N    N   8.185 23.316  14.236 1.00 . A A . 378 GLU N    1 1 
       18 59924 1 1 73 GLU O    O   9.742 20.518  15.476 1.00 . A A . 378 GLU O    1 1 
       18 59925 1 1 73 GLU OE1  O   3.935 22.481  16.620 1.00 . A A . 378 GLU OE1  1 1 
       18 59926 1 1 73 GLU OE2  O   4.418 20.355  16.599 1.00 . A A . 378 GLU OE2  1 1 
       18 59927 1 1 74 GLY C    C  10.223 19.268  12.939 1.00 . A A . 379 GLY C    1 1 
       18 59928 1 1 74 GLY CA   C   8.744 19.275  13.220 1.00 . A A . 379 GLY CA   1 1 
       18 59929 1 1 74 GLY H    H   7.563 20.995  13.321 1.00 . A A . 379 GLY H    1 1 
       18 59930 1 1 74 GLY HA2  H   8.511 18.472  13.903 1.00 . A A . 379 GLY HA2  1 1 
       18 59931 1 1 74 GLY HA3  H   8.220 19.114  12.291 1.00 . A A . 379 GLY HA3  1 1 
       18 59932 1 1 74 GLY N    N   8.299 20.529  13.774 1.00 . A A . 379 GLY N    1 1 
       18 59933 1 1 74 GLY O    O  10.948 18.414  13.430 1.00 . A A . 379 GLY O    1 1 
       18 59934 1 1 75 ALA C    C  12.987 20.464  13.073 1.00 . A A . 380 ALA C    1 1 
       18 59935 1 1 75 ALA CA   C  12.077 20.367  11.856 1.00 . A A . 380 ALA CA   1 1 
       18 59936 1 1 75 ALA CB   C  12.313 21.531  10.907 1.00 . A A . 380 ALA CB   1 1 
       18 59937 1 1 75 ALA H    H  10.033 20.959  11.964 1.00 . A A . 380 ALA H    1 1 
       18 59938 1 1 75 ALA HA   H  12.323 19.453  11.334 1.00 . A A . 380 ALA HA   1 1 
       18 59939 1 1 75 ALA HB1  H  13.321 21.488  10.522 1.00 . A A . 380 ALA HB1  1 1 
       18 59940 1 1 75 ALA HB2  H  11.622 21.465  10.079 1.00 . A A . 380 ALA HB2  1 1 
       18 59941 1 1 75 ALA HB3  H  12.160 22.463  11.430 1.00 . A A . 380 ALA HB3  1 1 
       18 59942 1 1 75 ALA N    N  10.679 20.271  12.236 1.00 . A A . 380 ALA N    1 1 
       18 59943 1 1 75 ALA O    O  14.080 19.900  13.081 1.00 . A A . 380 ALA O    1 1 
       18 59944 1 1 76 GLU C    C  13.370 19.968  16.118 1.00 . A A . 381 GLU C    1 1 
       18 59945 1 1 76 GLU CA   C  13.381 21.263  15.303 1.00 . A A . 381 GLU CA   1 1 
       18 59946 1 1 76 GLU CB   C  13.088 22.498  16.169 1.00 . A A . 381 GLU CB   1 1 
       18 59947 1 1 76 GLU CD   C  11.518 23.733  17.655 1.00 . A A . 381 GLU CD   1 1 
       18 59948 1 1 76 GLU CG   C  11.689 22.587  16.708 1.00 . A A . 381 GLU CG   1 1 
       18 59949 1 1 76 GLU H    H  11.633 21.530  14.066 1.00 . A A . 381 GLU H    1 1 
       18 59950 1 1 76 GLU HA   H  14.384 21.345  14.910 1.00 . A A . 381 GLU HA   1 1 
       18 59951 1 1 76 GLU HB2  H  13.762 22.495  17.011 1.00 . A A . 381 GLU HB2  1 1 
       18 59952 1 1 76 GLU HB3  H  13.279 23.383  15.580 1.00 . A A . 381 GLU HB3  1 1 
       18 59953 1 1 76 GLU HG2  H  11.022 22.724  15.870 1.00 . A A . 381 GLU HG2  1 1 
       18 59954 1 1 76 GLU HG3  H  11.448 21.665  17.216 1.00 . A A . 381 GLU HG3  1 1 
       18 59955 1 1 76 GLU N    N  12.543 21.154  14.111 1.00 . A A . 381 GLU N    1 1 
       18 59956 1 1 76 GLU O    O  14.363 19.612  16.753 1.00 . A A . 381 GLU O    1 1 
       18 59957 1 1 76 GLU OE1  O  11.788 23.554  18.853 1.00 . A A . 381 GLU OE1  1 1 
       18 59958 1 1 76 GLU OE2  O  11.099 24.833  17.232 1.00 . A A . 381 GLU OE2  1 1 
       18 59959 1 1 77 LYS C    C  12.926 16.921  16.128 1.00 . A A . 382 LYS C    1 1 
       18 59960 1 1 77 LYS CA   C  12.082 17.996  16.771 1.00 . A A . 382 LYS CA   1 1 
       18 59961 1 1 77 LYS CB   C  10.641 17.503  16.652 1.00 . A A . 382 LYS CB   1 1 
       18 59962 1 1 77 LYS CD   C   8.243 17.728  16.883 1.00 . A A . 382 LYS CD   1 1 
       18 59963 1 1 77 LYS CE   C   7.071 18.529  17.343 1.00 . A A . 382 LYS CE   1 1 
       18 59964 1 1 77 LYS CG   C   9.571 18.268  17.362 1.00 . A A . 382 LYS CG   1 1 
       18 59965 1 1 77 LYS H    H  11.498 19.624  15.548 1.00 . A A . 382 LYS H    1 1 
       18 59966 1 1 77 LYS HA   H  12.322 18.105  17.818 1.00 . A A . 382 LYS HA   1 1 
       18 59967 1 1 77 LYS HB2  H  10.372 17.570  15.608 1.00 . A A . 382 LYS HB2  1 1 
       18 59968 1 1 77 LYS HB3  H  10.593 16.469  16.963 1.00 . A A . 382 LYS HB3  1 1 
       18 59969 1 1 77 LYS HD2  H   8.239 17.739  15.805 1.00 . A A . 382 LYS HD2  1 1 
       18 59970 1 1 77 LYS HD3  H   8.138 16.711  17.229 1.00 . A A . 382 LYS HD3  1 1 
       18 59971 1 1 77 LYS HE2  H   7.229 19.533  16.981 1.00 . A A . 382 LYS HE2  1 1 
       18 59972 1 1 77 LYS HE3  H   6.196 18.118  16.865 1.00 . A A . 382 LYS HE3  1 1 
       18 59973 1 1 77 LYS HG2  H   9.674 18.115  18.426 1.00 . A A . 382 LYS HG2  1 1 
       18 59974 1 1 77 LYS HG3  H   9.642 19.317  17.121 1.00 . A A . 382 LYS HG3  1 1 
       18 59975 1 1 77 LYS HZ1  H   7.660 19.072  19.253 1.00 . A A . 382 LYS HZ1  1 1 
       18 59976 1 1 77 LYS HZ2  H   6.013 18.939  19.092 1.00 . A A . 382 LYS HZ2  1 1 
       18 59977 1 1 77 LYS HZ3  H   6.958 17.543  19.187 1.00 . A A . 382 LYS HZ3  1 1 
       18 59978 1 1 77 LYS N    N  12.248 19.266  16.075 1.00 . A A . 382 LYS N    1 1 
       18 59979 1 1 77 LYS NZ   N   6.914 18.506  18.802 1.00 . A A . 382 LYS NZ   1 1 
       18 59980 1 1 77 LYS O    O  13.716 16.235  16.791 1.00 . A A . 382 LYS O    1 1 
       18 59981 1 1 78 ILE C    C  14.681 15.994  13.593 1.00 . A A . 383 ILE C    1 1 
       18 59982 1 1 78 ILE CA   C  13.308 15.656  14.123 1.00 . A A . 383 ILE CA   1 1 
       18 59983 1 1 78 ILE CB   C  12.403 15.328  12.916 1.00 . A A . 383 ILE CB   1 1 
       18 59984 1 1 78 ILE CD1  C   9.971 15.343  12.194 1.00 . A A . 383 ILE CD1  1 1 
       18 59985 1 1 78 ILE CG1  C  10.937 15.432  13.335 1.00 . A A . 383 ILE CG1  1 1 
       18 59986 1 1 78 ILE CG2  C  12.714 13.929  12.379 1.00 . A A . 383 ILE CG2  1 1 
       18 59987 1 1 78 ILE H    H  12.190 17.439  14.369 1.00 . A A . 383 ILE H    1 1 
       18 59988 1 1 78 ILE HA   H  13.342 14.788  14.761 1.00 . A A . 383 ILE HA   1 1 
       18 59989 1 1 78 ILE HB   H  12.593 16.043  12.130 1.00 . A A . 383 ILE HB   1 1 
       18 59990 1 1 78 ILE HD11 H  10.184 16.183  11.547 1.00 . A A . 383 ILE HD11 1 1 
       18 59991 1 1 78 ILE HD12 H  10.110 14.414  11.662 1.00 . A A . 383 ILE HD12 1 1 
       18 59992 1 1 78 ILE HD13 H   8.961 15.423  12.568 1.00 . A A . 383 ILE HD13 1 1 
       18 59993 1 1 78 ILE HG12 H  10.698 14.679  14.067 1.00 . A A . 383 ILE HG12 1 1 
       18 59994 1 1 78 ILE HG13 H  10.817 16.417  13.776 1.00 . A A . 383 ILE HG13 1 1 
       18 59995 1 1 78 ILE HG21 H  13.752 13.879  12.089 1.00 . A A . 383 ILE HG21 1 1 
       18 59996 1 1 78 ILE HG22 H  12.521 13.194  13.146 1.00 . A A . 383 ILE HG22 1 1 
       18 59997 1 1 78 ILE HG23 H  12.088 13.725  11.522 1.00 . A A . 383 ILE HG23 1 1 
       18 59998 1 1 78 ILE N    N  12.744 16.774  14.842 1.00 . A A . 383 ILE N    1 1 
       18 59999 1 1 78 ILE O    O  15.692 15.524  14.123 1.00 . A A . 383 ILE O    1 1 
       18 60000 1 1 79 LYS C    C  15.623 18.336  10.907 1.00 . A A . 384 LYS C    1 1 
       18 60001 1 1 79 LYS CA   C  15.941 17.287  11.948 1.00 . A A . 384 LYS CA   1 1 
       18 60002 1 1 79 LYS CB   C  16.624 16.066  11.281 1.00 . A A . 384 LYS CB   1 1 
       18 60003 1 1 79 LYS CD   C  16.382 14.054   9.792 1.00 . A A . 384 LYS CD   1 1 
       18 60004 1 1 79 LYS CE   C  15.522 13.372   8.742 1.00 . A A . 384 LYS CE   1 1 
       18 60005 1 1 79 LYS CG   C  15.774 15.370  10.226 1.00 . A A . 384 LYS CG   1 1 
       18 60006 1 1 79 LYS H    H  13.871 17.301  12.324 1.00 . A A . 384 LYS H    1 1 
       18 60007 1 1 79 LYS HA   H  16.608 17.712  12.680 1.00 . A A . 384 LYS HA   1 1 
       18 60008 1 1 79 LYS HB2  H  17.541 16.395  10.814 1.00 . A A . 384 LYS HB2  1 1 
       18 60009 1 1 79 LYS HB3  H  16.868 15.347  12.051 1.00 . A A . 384 LYS HB3  1 1 
       18 60010 1 1 79 LYS HD2  H  17.365 14.233   9.380 1.00 . A A . 384 LYS HD2  1 1 
       18 60011 1 1 79 LYS HD3  H  16.464 13.407  10.652 1.00 . A A . 384 LYS HD3  1 1 
       18 60012 1 1 79 LYS HE2  H  14.522 13.265   9.137 1.00 . A A . 384 LYS HE2  1 1 
       18 60013 1 1 79 LYS HE3  H  15.492 13.983   7.852 1.00 . A A . 384 LYS HE3  1 1 
       18 60014 1 1 79 LYS HG2  H  14.790 15.192  10.633 1.00 . A A . 384 LYS HG2  1 1 
       18 60015 1 1 79 LYS HG3  H  15.696 16.027   9.372 1.00 . A A . 384 LYS HG3  1 1 
       18 60016 1 1 79 LYS HZ1  H  17.036 12.073   8.135 1.00 . A A . 384 LYS HZ1  1 1 
       18 60017 1 1 79 LYS HZ2  H  15.949 11.402   9.220 1.00 . A A . 384 LYS HZ2  1 1 
       18 60018 1 1 79 LYS HZ3  H  15.499 11.618   7.614 1.00 . A A . 384 LYS HZ3  1 1 
       18 60019 1 1 79 LYS N    N  14.712 16.889  12.623 1.00 . A A . 384 LYS N    1 1 
       18 60020 1 1 79 LYS NZ   N  16.033 12.036   8.400 1.00 . A A . 384 LYS NZ   1 1 
       18 60021 1 1 79 LYS O    O  14.583 18.260  10.229 1.00 . A A . 384 LYS O    1 1 
       18 60022 1 1 80 LYS C    C  17.365 20.293   8.774 1.00 . A A . 385 LYS C    1 1 
       18 60023 1 1 80 LYS CA   C  16.269 20.334   9.806 1.00 . A A . 385 LYS CA   1 1 
       18 60024 1 1 80 LYS CB   C  16.117 21.732  10.422 1.00 . A A . 385 LYS CB   1 1 
       18 60025 1 1 80 LYS CD   C  17.078 23.632  11.753 1.00 . A A . 385 LYS CD   1 1 
       18 60026 1 1 80 LYS CE   C  15.818 23.773  12.599 1.00 . A A . 385 LYS CE   1 1 
       18 60027 1 1 80 LYS CG   C  17.285 22.203  11.267 1.00 . A A . 385 LYS CG   1 1 
       18 60028 1 1 80 LYS H    H  17.272 19.337  11.355 1.00 . A A . 385 LYS H    1 1 
       18 60029 1 1 80 LYS HA   H  15.351 20.077   9.298 1.00 . A A . 385 LYS HA   1 1 
       18 60030 1 1 80 LYS HB2  H  15.964 22.453   9.633 1.00 . A A . 385 LYS HB2  1 1 
       18 60031 1 1 80 LYS HB3  H  15.240 21.719  11.051 1.00 . A A . 385 LYS HB3  1 1 
       18 60032 1 1 80 LYS HD2  H  17.931 23.927  12.344 1.00 . A A . 385 LYS HD2  1 1 
       18 60033 1 1 80 LYS HD3  H  17.000 24.285  10.895 1.00 . A A . 385 LYS HD3  1 1 
       18 60034 1 1 80 LYS HE2  H  14.962 23.529  11.988 1.00 . A A . 385 LYS HE2  1 1 
       18 60035 1 1 80 LYS HE3  H  15.867 23.091  13.435 1.00 . A A . 385 LYS HE3  1 1 
       18 60036 1 1 80 LYS HG2  H  17.379 21.554  12.126 1.00 . A A . 385 LYS HG2  1 1 
       18 60037 1 1 80 LYS HG3  H  18.188 22.157  10.677 1.00 . A A . 385 LYS HG3  1 1 
       18 60038 1 1 80 LYS HZ1  H  15.606 25.844  12.332 1.00 . A A . 385 LYS HZ1  1 1 
       18 60039 1 1 80 LYS HZ2  H  14.777 25.212  13.673 1.00 . A A . 385 LYS HZ2  1 1 
       18 60040 1 1 80 LYS HZ3  H  16.441 25.405  13.716 1.00 . A A . 385 LYS HZ3  1 1 
       18 60041 1 1 80 LYS N    N  16.471 19.312  10.787 1.00 . A A . 385 LYS N    1 1 
       18 60042 1 1 80 LYS NZ   N  15.644 25.144  13.101 1.00 . A A . 385 LYS NZ   1 1 
       18 60043 1 1 80 LYS O    O  18.531 20.034   9.088 1.00 . A A . 385 LYS O    1 1 
       18 60044 1 1 81 LYS C    C  17.208 21.433   5.450 1.00 . A A . 386 LYS C    1 1 
       18 60045 1 1 81 LYS CA   C  17.811 20.468   6.417 1.00 . A A . 386 LYS CA   1 1 
       18 60046 1 1 81 LYS CB   C  17.864 19.033   5.811 1.00 . A A . 386 LYS CB   1 1 
       18 60047 1 1 81 LYS CD   C  15.539 18.171   6.453 1.00 . A A . 386 LYS CD   1 1 
       18 60048 1 1 81 LYS CE   C  14.312 17.423   6.000 1.00 . A A . 386 LYS CE   1 1 
       18 60049 1 1 81 LYS CG   C  16.520 18.424   5.315 1.00 . A A . 386 LYS CG   1 1 
       18 60050 1 1 81 LYS H    H  16.042 20.750   7.381 1.00 . A A . 386 LYS H    1 1 
       18 60051 1 1 81 LYS HA   H  18.801 20.791   6.698 1.00 . A A . 386 LYS HA   1 1 
       18 60052 1 1 81 LYS HB2  H  18.557 19.028   4.985 1.00 . A A . 386 LYS HB2  1 1 
       18 60053 1 1 81 LYS HB3  H  18.249 18.391   6.590 1.00 . A A . 386 LYS HB3  1 1 
       18 60054 1 1 81 LYS HD2  H  16.027 17.620   7.241 1.00 . A A . 386 LYS HD2  1 1 
       18 60055 1 1 81 LYS HD3  H  15.236 19.141   6.824 1.00 . A A . 386 LYS HD3  1 1 
       18 60056 1 1 81 LYS HE2  H  13.858 17.958   5.179 1.00 . A A . 386 LYS HE2  1 1 
       18 60057 1 1 81 LYS HE3  H  14.607 16.437   5.673 1.00 . A A . 386 LYS HE3  1 1 
       18 60058 1 1 81 LYS HG2  H  16.056 19.131   4.643 1.00 . A A . 386 LYS HG2  1 1 
       18 60059 1 1 81 LYS HG3  H  16.714 17.498   4.794 1.00 . A A . 386 LYS HG3  1 1 
       18 60060 1 1 81 LYS HZ1  H  13.700 16.759   7.904 1.00 . A A . 386 LYS HZ1  1 1 
       18 60061 1 1 81 LYS HZ2  H  13.033 18.237   7.421 1.00 . A A . 386 LYS HZ2  1 1 
       18 60062 1 1 81 LYS HZ3  H  12.475 16.791   6.764 1.00 . A A . 386 LYS HZ3  1 1 
       18 60063 1 1 81 LYS N    N  16.973 20.510   7.570 1.00 . A A . 386 LYS N    1 1 
       18 60064 1 1 81 LYS NZ   N  13.325 17.292   7.094 1.00 . A A . 386 LYS NZ   1 1 
       18 60065 1 1 81 LYS O    O  16.175 22.000   5.762 1.00 . A A . 386 LYS O    1 1 
       18 60066 1 1 82 ARG C    C  16.547 21.809   2.286 1.00 . A A . 387 ARG C    1 1 
       18 60067 1 1 82 ARG CA   C  17.256 22.563   3.380 1.00 . A A . 387 ARG CA   1 1 
       18 60068 1 1 82 ARG CB   C  18.311 23.499   2.795 1.00 . A A . 387 ARG CB   1 1 
       18 60069 1 1 82 ARG CD   C  19.919 25.379   3.167 1.00 . A A . 387 ARG CD   1 1 
       18 60070 1 1 82 ARG CG   C  19.074 24.310   3.830 1.00 . A A . 387 ARG CG   1 1 
       18 60071 1 1 82 ARG CZ   C  20.951 25.367   0.892 1.00 . A A . 387 ARG CZ   1 1 
       18 60072 1 1 82 ARG H    H  18.627 21.145   4.110 1.00 . A A . 387 ARG H    1 1 
       18 60073 1 1 82 ARG HA   H  16.521 23.149   3.911 1.00 . A A . 387 ARG HA   1 1 
       18 60074 1 1 82 ARG HB2  H  19.028 22.912   2.239 1.00 . A A . 387 ARG HB2  1 1 
       18 60075 1 1 82 ARG HB3  H  17.827 24.186   2.118 1.00 . A A . 387 ARG HB3  1 1 
       18 60076 1 1 82 ARG HD2  H  19.256 26.101   2.717 1.00 . A A . 387 ARG HD2  1 1 
       18 60077 1 1 82 ARG HD3  H  20.517 25.868   3.921 1.00 . A A . 387 ARG HD3  1 1 
       18 60078 1 1 82 ARG HE   H  21.308 24.035   2.406 1.00 . A A . 387 ARG HE   1 1 
       18 60079 1 1 82 ARG HG2  H  18.362 24.785   4.490 1.00 . A A . 387 ARG HG2  1 1 
       18 60080 1 1 82 ARG HG3  H  19.714 23.651   4.398 1.00 . A A . 387 ARG HG3  1 1 
       18 60081 1 1 82 ARG HH11 H  19.569 26.881   1.133 1.00 . A A . 387 ARG HH11 1 1 
       18 60082 1 1 82 ARG HH12 H  20.313 26.855  -0.382 1.00 . A A . 387 ARG HH12 1 1 
       18 60083 1 1 82 ARG HH21 H  22.352 24.016   0.262 1.00 . A A . 387 ARG HH21 1 1 
       18 60084 1 1 82 ARG HH22 H  21.923 25.177  -0.901 1.00 . A A . 387 ARG HH22 1 1 
       18 60085 1 1 82 ARG N    N  17.809 21.637   4.329 1.00 . A A . 387 ARG N    1 1 
       18 60086 1 1 82 ARG NE   N  20.807 24.837   2.130 1.00 . A A . 387 ARG NE   1 1 
       18 60087 1 1 82 ARG NH1  N  20.231 26.436   0.525 1.00 . A A . 387 ARG NH1  1 1 
       18 60088 1 1 82 ARG NH2  N  21.799 24.820   0.028 1.00 . A A . 387 ARG NH2  1 1 
       18 60089 1 1 82 ARG O    O  15.314 21.766   2.298 1.00 . A A . 387 ARG O    1 1 
       18 60090 1 1 82 ARG OXT  O  17.231 21.225   1.427 1.00 . A A . 387 ARG OXT  1 1 
       18 60091 2 2  1 GLY C    C  -3.276 47.081   2.606 1.00 . B B .  -1 GLY C    1 1 
       18 60092 2 2  1 GLY CA   C  -4.503 47.162   3.468 1.00 . B B .  -1 GLY CA   1 1 
       18 60093 2 2  1 GLY H1   H  -3.477 47.241   5.250 1.00 . B B .  -1 GLY H1   1 1 
       18 60094 2 2  1 GLY H2   H  -5.034 47.898   5.339 1.00 . B B .  -1 GLY H2   1 1 
       18 60095 2 2  1 GLY H3   H  -3.778 48.740   4.560 1.00 . B B .  -1 GLY H3   1 1 
       18 60096 2 2  1 GLY HA2  H  -4.864 46.163   3.656 1.00 . B B .  -1 GLY HA2  1 1 
       18 60097 2 2  1 GLY HA3  H  -5.268 47.729   2.959 1.00 . B B .  -1 GLY HA3  1 1 
       18 60098 2 2  1 GLY N    N  -4.188 47.803   4.742 1.00 . B B .  -1 GLY N    1 1 
       18 60099 2 2  1 GLY O    O  -2.469 48.003   2.595 1.00 . B B .  -1 GLY O    1 1 
       18 60100 2 2  2 SER C    C  -2.098 46.546  -0.264 1.00 . B B .   0 SER C    1 1 
       18 60101 2 2  2 SER CA   C  -1.954 45.814   1.062 1.00 . B B .   0 SER CA   1 1 
       18 60102 2 2  2 SER CB   C  -1.707 44.335   0.832 1.00 . B B .   0 SER CB   1 1 
       18 60103 2 2  2 SER H    H  -3.809 45.301   1.899 1.00 . B B .   0 SER H    1 1 
       18 60104 2 2  2 SER HA   H  -1.116 46.243   1.584 1.00 . B B .   0 SER HA   1 1 
       18 60105 2 2  2 SER HB2  H  -2.511 43.928   0.238 1.00 . B B .   0 SER HB2  1 1 
       18 60106 2 2  2 SER HB3  H  -0.772 44.211   0.303 1.00 . B B .   0 SER HB3  1 1 
       18 60107 2 2  2 SER HG   H  -1.584 44.239   2.798 1.00 . B B .   0 SER HG   1 1 
       18 60108 2 2  2 SER N    N  -3.120 46.001   1.887 1.00 . B B .   0 SER N    1 1 
       18 60109 2 2  2 SER O    O  -3.203 46.909  -0.649 1.00 . B B .   0 SER O    1 1 
       18 60110 2 2  2 SER OG   O  -1.640 43.623   2.055 1.00 . B B .   0 SER OG   1 1 
       18 60111 2 2  3 GLU C    C  -1.923 47.014  -3.258 1.00 . B B . 272 GLU C    1 1 
       18 60112 2 2  3 GLU CA   C  -0.847 47.430  -2.230 1.00 . B B . 272 GLU CA   1 1 
       18 60113 2 2  3 GLU CB   C   0.607 47.237  -2.751 1.00 . B B . 272 GLU CB   1 1 
       18 60114 2 2  3 GLU CD   C   0.463 47.486  -5.292 1.00 . B B . 272 GLU CD   1 1 
       18 60115 2 2  3 GLU CG   C   1.035 48.018  -4.004 1.00 . B B . 272 GLU CG   1 1 
       18 60116 2 2  3 GLU H    H  -0.171 46.222  -0.635 1.00 . B B . 272 GLU H    1 1 
       18 60117 2 2  3 GLU HA   H  -0.989 48.472  -1.986 1.00 . B B . 272 GLU HA   1 1 
       18 60118 2 2  3 GLU HB2  H   1.283 47.517  -1.959 1.00 . B B . 272 GLU HB2  1 1 
       18 60119 2 2  3 GLU HB3  H   0.745 46.183  -2.950 1.00 . B B . 272 GLU HB3  1 1 
       18 60120 2 2  3 GLU HG2  H   0.698 49.038  -3.893 1.00 . B B . 272 GLU HG2  1 1 
       18 60121 2 2  3 GLU HG3  H   2.115 48.008  -4.070 1.00 . B B . 272 GLU HG3  1 1 
       18 60122 2 2  3 GLU N    N  -0.977 46.673  -0.972 1.00 . B B . 272 GLU N    1 1 
       18 60123 2 2  3 GLU O    O  -2.560 47.863  -3.904 1.00 . B B . 272 GLU O    1 1 
       18 60124 2 2  3 GLU OE1  O   0.092 46.313  -5.358 1.00 . B B . 272 GLU OE1  1 1 
       18 60125 2 2  3 GLU OE2  O   0.342 48.242  -6.260 1.00 . B B . 272 GLU OE2  1 1 
       18 60126 2 2  4 LEU C    C  -4.536 45.650  -3.919 1.00 . B B . 273 LEU C    1 1 
       18 60127 2 2  4 LEU CA   C  -3.125 45.169  -4.277 1.00 . B B . 273 LEU CA   1 1 
       18 60128 2 2  4 LEU CB   C  -3.069 43.629  -4.288 1.00 . B B . 273 LEU CB   1 1 
       18 60129 2 2  4 LEU CD1  C  -3.777 41.616  -2.984 1.00 . B B . 273 LEU CD1  1 1 
       18 60130 2 2  4 LEU CD2  C  -1.597 42.658  -2.476 1.00 . B B . 273 LEU CD2  1 1 
       18 60131 2 2  4 LEU CG   C  -3.039 42.927  -2.913 1.00 . B B . 273 LEU CG   1 1 
       18 60132 2 2  4 LEU H    H  -1.550 45.130  -2.863 1.00 . B B . 273 LEU H    1 1 
       18 60133 2 2  4 LEU HA   H  -2.894 45.525  -5.271 1.00 . B B . 273 LEU HA   1 1 
       18 60134 2 2  4 LEU HB2  H  -3.932 43.268  -4.827 1.00 . B B . 273 LEU HB2  1 1 
       18 60135 2 2  4 LEU HB3  H  -2.184 43.333  -4.832 1.00 . B B . 273 LEU HB3  1 1 
       18 60136 2 2  4 LEU HD11 H  -4.807 41.820  -3.239 1.00 . B B . 273 LEU HD11 1 1 
       18 60137 2 2  4 LEU HD12 H  -3.319 40.982  -3.727 1.00 . B B . 273 LEU HD12 1 1 
       18 60138 2 2  4 LEU HD13 H  -3.729 41.143  -2.014 1.00 . B B . 273 LEU HD13 1 1 
       18 60139 2 2  4 LEU HD21 H  -1.058 43.588  -2.374 1.00 . B B . 273 LEU HD21 1 1 
       18 60140 2 2  4 LEU HD22 H  -1.600 42.146  -1.525 1.00 . B B . 273 LEU HD22 1 1 
       18 60141 2 2  4 LEU HD23 H  -1.103 42.040  -3.212 1.00 . B B . 273 LEU HD23 1 1 
       18 60142 2 2  4 LEU HG   H  -3.508 43.552  -2.168 1.00 . B B . 273 LEU HG   1 1 
       18 60143 2 2  4 LEU N    N  -2.125 45.726  -3.382 1.00 . B B . 273 LEU N    1 1 
       18 60144 2 2  4 LEU O    O  -5.254 46.114  -4.771 1.00 . B B . 273 LEU O    1 1 
       18 60145 2 2  5 ASN C    C  -6.482 47.393  -2.283 1.00 . B B . 274 ASN C    1 1 
       18 60146 2 2  5 ASN CA   C  -6.157 45.947  -2.066 1.00 . B B . 274 ASN CA   1 1 
       18 60147 2 2  5 ASN CB   C  -6.011 45.742  -0.579 1.00 . B B . 274 ASN CB   1 1 
       18 60148 2 2  5 ASN CG   C  -7.260 45.978   0.259 1.00 . B B . 274 ASN CG   1 1 
       18 60149 2 2  5 ASN H    H  -4.160 45.327  -2.006 1.00 . B B . 274 ASN H    1 1 
       18 60150 2 2  5 ASN HA   H  -6.955 45.314  -2.421 1.00 . B B . 274 ASN HA   1 1 
       18 60151 2 2  5 ASN HB2  H  -5.547 44.789  -0.428 1.00 . B B . 274 ASN HB2  1 1 
       18 60152 2 2  5 ASN HB3  H  -5.267 46.464  -0.270 1.00 . B B . 274 ASN HB3  1 1 
       18 60153 2 2  5 ASN HD21 H  -8.471 45.281  -1.155 1.00 . B B . 274 ASN HD21 1 1 
       18 60154 2 2  5 ASN HD22 H  -9.197 45.830   0.293 1.00 . B B . 274 ASN HD22 1 1 
       18 60155 2 2  5 ASN N    N  -4.848 45.600  -2.644 1.00 . B B . 274 ASN N    1 1 
       18 60156 2 2  5 ASN ND2  N  -8.404 45.667  -0.250 1.00 . B B . 274 ASN ND2  1 1 
       18 60157 2 2  5 ASN O    O  -7.532 47.755  -2.840 1.00 . B B . 274 ASN O    1 1 
       18 60158 2 2  5 ASN OD1  O  -7.162 46.417   1.402 1.00 . B B . 274 ASN OD1  1 1 
       18 60159 2 2  6 GLU C    C  -5.810 50.096  -3.358 1.00 . B B . 275 GLU C    1 1 
       18 60160 2 2  6 GLU CA   C  -5.720 49.619  -1.923 1.00 . B B . 275 GLU CA   1 1 
       18 60161 2 2  6 GLU CB   C  -4.618 50.314  -1.126 1.00 . B B . 275 GLU CB   1 1 
       18 60162 2 2  6 GLU CD   C  -2.147 50.599  -0.871 1.00 . B B . 275 GLU CD   1 1 
       18 60163 2 2  6 GLU CG   C  -3.258 49.761  -1.401 1.00 . B B . 275 GLU CG   1 1 
       18 60164 2 2  6 GLU H    H  -4.710 47.821  -1.557 1.00 . B B . 275 GLU H    1 1 
       18 60165 2 2  6 GLU HA   H  -6.668 49.830  -1.454 1.00 . B B . 275 GLU HA   1 1 
       18 60166 2 2  6 GLU HB2  H  -4.608 51.373  -1.329 1.00 . B B . 275 GLU HB2  1 1 
       18 60167 2 2  6 GLU HB3  H  -4.800 50.138  -0.073 1.00 . B B . 275 GLU HB3  1 1 
       18 60168 2 2  6 GLU HG2  H  -3.234 48.831  -0.849 1.00 . B B . 275 GLU HG2  1 1 
       18 60169 2 2  6 GLU HG3  H  -3.153 49.512  -2.443 1.00 . B B . 275 GLU HG3  1 1 
       18 60170 2 2  6 GLU N    N  -5.556 48.208  -1.876 1.00 . B B . 275 GLU N    1 1 
       18 60171 2 2  6 GLU O    O  -6.705 50.855  -3.709 1.00 . B B . 275 GLU O    1 1 
       18 60172 2 2  6 GLU OE1  O  -1.869 50.525   0.338 1.00 . B B . 275 GLU OE1  1 1 
       18 60173 2 2  6 GLU OE2  O  -1.517 51.349  -1.651 1.00 . B B . 275 GLU OE2  1 1 
       18 60174 2 2  7 LEU C    C  -6.118 49.322  -6.347 1.00 . B B . 276 LEU C    1 1 
       18 60175 2 2  7 LEU CA   C  -4.996 49.977  -5.595 1.00 . B B . 276 LEU CA   1 1 
       18 60176 2 2  7 LEU CB   C  -3.668 49.826  -6.305 1.00 . B B . 276 LEU CB   1 1 
       18 60177 2 2  7 LEU CD1  C  -1.370 50.694  -6.759 1.00 . B B . 276 LEU CD1  1 1 
       18 60178 2 2  7 LEU CD2  C  -3.023 52.187  -5.647 1.00 . B B . 276 LEU CD2  1 1 
       18 60179 2 2  7 LEU CG   C  -2.542 50.749  -5.817 1.00 . B B . 276 LEU CG   1 1 
       18 60180 2 2  7 LEU H    H  -4.301 48.907  -3.902 1.00 . B B . 276 LEU H    1 1 
       18 60181 2 2  7 LEU HA   H  -5.259 51.024  -5.600 1.00 . B B . 276 LEU HA   1 1 
       18 60182 2 2  7 LEU HB2  H  -3.361 48.802  -6.139 1.00 . B B . 276 LEU HB2  1 1 
       18 60183 2 2  7 LEU HB3  H  -3.818 49.987  -7.363 1.00 . B B . 276 LEU HB3  1 1 
       18 60184 2 2  7 LEU HD11 H  -1.673 51.020  -7.743 1.00 . B B . 276 LEU HD11 1 1 
       18 60185 2 2  7 LEU HD12 H  -0.589 51.342  -6.390 1.00 . B B . 276 LEU HD12 1 1 
       18 60186 2 2  7 LEU HD13 H  -0.998 49.681  -6.809 1.00 . B B . 276 LEU HD13 1 1 
       18 60187 2 2  7 LEU HD21 H  -3.764 52.229  -4.864 1.00 . B B . 276 LEU HD21 1 1 
       18 60188 2 2  7 LEU HD22 H  -2.188 52.812  -5.368 1.00 . B B . 276 LEU HD22 1 1 
       18 60189 2 2  7 LEU HD23 H  -3.450 52.543  -6.572 1.00 . B B . 276 LEU HD23 1 1 
       18 60190 2 2  7 LEU HG   H  -2.198 50.392  -4.855 1.00 . B B . 276 LEU HG   1 1 
       18 60191 2 2  7 LEU N    N  -4.955 49.573  -4.214 1.00 . B B . 276 LEU N    1 1 
       18 60192 2 2  7 LEU O    O  -6.494 49.800  -7.394 1.00 . B B . 276 LEU O    1 1 
       18 60193 2 2  8 ALA C    C  -8.944 48.615  -6.246 1.00 . B B . 277 ALA C    1 1 
       18 60194 2 2  8 ALA CA   C  -7.848 47.641  -6.398 1.00 . B B . 277 ALA CA   1 1 
       18 60195 2 2  8 ALA CB   C  -8.220 46.348  -5.699 1.00 . B B . 277 ALA CB   1 1 
       18 60196 2 2  8 ALA H    H  -6.248 47.813  -5.027 1.00 . B B . 277 ALA H    1 1 
       18 60197 2 2  8 ALA HA   H  -7.782 47.470  -7.461 1.00 . B B . 277 ALA HA   1 1 
       18 60198 2 2  8 ALA HB1  H  -7.396 45.651  -5.759 1.00 . B B . 277 ALA HB1  1 1 
       18 60199 2 2  8 ALA HB2  H  -8.425 46.574  -4.663 1.00 . B B . 277 ALA HB2  1 1 
       18 60200 2 2  8 ALA HB3  H  -9.104 45.927  -6.154 1.00 . B B . 277 ALA HB3  1 1 
       18 60201 2 2  8 ALA N    N  -6.657 48.235  -5.817 1.00 . B B . 277 ALA N    1 1 
       18 60202 2 2  8 ALA O    O  -9.565 48.995  -7.219 1.00 . B B . 277 ALA O    1 1 
       18 60203 2 2  9 GLU C    C  -9.908 51.379  -5.466 1.00 . B B . 278 GLU C    1 1 
       18 60204 2 2  9 GLU CA   C -10.114 50.042  -4.715 1.00 . B B . 278 GLU CA   1 1 
       18 60205 2 2  9 GLU CB   C -10.124 50.250  -3.224 1.00 . B B . 278 GLU CB   1 1 
       18 60206 2 2  9 GLU CD   C -11.414 51.006  -1.240 1.00 . B B . 278 GLU CD   1 1 
       18 60207 2 2  9 GLU CG   C -11.411 50.803  -2.733 1.00 . B B . 278 GLU CG   1 1 
       18 60208 2 2  9 GLU H    H  -8.515 48.786  -4.304 1.00 . B B . 278 GLU H    1 1 
       18 60209 2 2  9 GLU HA   H -11.060 49.612  -5.006 1.00 . B B . 278 GLU HA   1 1 
       18 60210 2 2  9 GLU HB2  H  -9.944 49.302  -2.739 1.00 . B B . 278 GLU HB2  1 1 
       18 60211 2 2  9 GLU HB3  H  -9.333 50.935  -2.959 1.00 . B B . 278 GLU HB3  1 1 
       18 60212 2 2  9 GLU HG2  H -11.653 51.704  -3.277 1.00 . B B . 278 GLU HG2  1 1 
       18 60213 2 2  9 GLU HG3  H -12.113 50.023  -2.987 1.00 . B B . 278 GLU HG3  1 1 
       18 60214 2 2  9 GLU N    N  -9.095 49.106  -5.035 1.00 . B B . 278 GLU N    1 1 
       18 60215 2 2  9 GLU O    O -10.830 51.922  -6.062 1.00 . B B . 278 GLU O    1 1 
       18 60216 2 2  9 GLU OE1  O -10.853 51.997  -0.759 1.00 . B B . 278 GLU OE1  1 1 
       18 60217 2 2  9 GLU OE2  O -11.989 50.175  -0.524 1.00 . B B . 278 GLU OE2  1 1 
       18 60218 2 2 10 PHE C    C  -8.533 53.064  -7.634 1.00 . B B . 279 PHE C    1 1 
       18 60219 2 2 10 PHE CA   C  -8.377 53.111  -6.136 1.00 . B B . 279 PHE CA   1 1 
       18 60220 2 2 10 PHE CB   C  -6.990 53.634  -5.765 1.00 . B B . 279 PHE CB   1 1 
       18 60221 2 2 10 PHE CD1  C  -7.472 55.619  -4.338 1.00 . B B . 279 PHE CD1  1 1 
       18 60222 2 2 10 PHE CD2  C  -6.379 53.765  -3.336 1.00 . B B . 279 PHE CD2  1 1 
       18 60223 2 2 10 PHE CE1  C  -7.435 56.292  -3.146 1.00 . B B . 279 PHE CE1  1 1 
       18 60224 2 2 10 PHE CE2  C  -6.339 54.432  -2.136 1.00 . B B . 279 PHE CE2  1 1 
       18 60225 2 2 10 PHE CG   C  -6.946 54.346  -4.449 1.00 . B B . 279 PHE CG   1 1 
       18 60226 2 2 10 PHE CZ   C  -6.870 55.700  -2.040 1.00 . B B . 279 PHE CZ   1 1 
       18 60227 2 2 10 PHE H    H  -8.023 51.298  -5.041 1.00 . B B . 279 PHE H    1 1 
       18 60228 2 2 10 PHE HA   H  -9.103 53.822  -5.773 1.00 . B B . 279 PHE HA   1 1 
       18 60229 2 2 10 PHE HB2  H  -6.313 52.794  -5.715 1.00 . B B . 279 PHE HB2  1 1 
       18 60230 2 2 10 PHE HB3  H  -6.653 54.314  -6.534 1.00 . B B . 279 PHE HB3  1 1 
       18 60231 2 2 10 PHE HD1  H  -7.919 56.084  -5.203 1.00 . B B . 279 PHE HD1  1 1 
       18 60232 2 2 10 PHE HD2  H  -5.965 52.771  -3.411 1.00 . B B . 279 PHE HD2  1 1 
       18 60233 2 2 10 PHE HE1  H  -7.853 57.285  -3.078 1.00 . B B . 279 PHE HE1  1 1 
       18 60234 2 2 10 PHE HE2  H  -5.896 53.960  -1.272 1.00 . B B . 279 PHE HE2  1 1 
       18 60235 2 2 10 PHE HZ   H  -6.841 56.228  -1.099 1.00 . B B . 279 PHE HZ   1 1 
       18 60236 2 2 10 PHE N    N  -8.701 51.847  -5.486 1.00 . B B . 279 PHE N    1 1 
       18 60237 2 2 10 PHE O    O  -9.138 53.955  -8.218 1.00 . B B . 279 PHE O    1 1 
       18 60238 2 2 11 ALA C    C  -9.451 51.629 -10.167 1.00 . B B . 280 ALA C    1 1 
       18 60239 2 2 11 ALA CA   C  -8.070 51.921  -9.687 1.00 . B B . 280 ALA CA   1 1 
       18 60240 2 2 11 ALA CB   C  -7.085 50.895 -10.207 1.00 . B B . 280 ALA CB   1 1 
       18 60241 2 2 11 ALA H    H  -7.684 51.262  -7.736 1.00 . B B . 280 ALA H    1 1 
       18 60242 2 2 11 ALA HA   H  -7.786 52.889 -10.073 1.00 . B B . 280 ALA HA   1 1 
       18 60243 2 2 11 ALA HB1  H  -6.111 51.103  -9.785 1.00 . B B . 280 ALA HB1  1 1 
       18 60244 2 2 11 ALA HB2  H  -7.398 49.909  -9.897 1.00 . B B . 280 ALA HB2  1 1 
       18 60245 2 2 11 ALA HB3  H  -7.052 50.952 -11.286 1.00 . B B . 280 ALA HB3  1 1 
       18 60246 2 2 11 ALA N    N  -8.045 52.014  -8.252 1.00 . B B . 280 ALA N    1 1 
       18 60247 2 2 11 ALA O    O  -9.852 52.120 -11.196 1.00 . B B . 280 ALA O    1 1 
       18 60248 2 2 12 ARG C    C -12.409 51.809  -9.705 1.00 . B B . 281 ARG C    1 1 
       18 60249 2 2 12 ARG CA   C -11.561 50.546  -9.750 1.00 . B B . 281 ARG CA   1 1 
       18 60250 2 2 12 ARG CB   C -12.137 49.448  -8.850 1.00 . B B . 281 ARG CB   1 1 
       18 60251 2 2 12 ARG CD   C -12.800 48.578  -6.608 1.00 . B B . 281 ARG CD   1 1 
       18 60252 2 2 12 ARG CG   C -12.405 49.810  -7.384 1.00 . B B . 281 ARG CG   1 1 
       18 60253 2 2 12 ARG CZ   C -14.593 48.439  -4.877 1.00 . B B . 281 ARG CZ   1 1 
       18 60254 2 2 12 ARG H    H  -9.813 50.468  -8.574 1.00 . B B . 281 ARG H    1 1 
       18 60255 2 2 12 ARG HA   H -11.537 50.182 -10.768 1.00 . B B . 281 ARG HA   1 1 
       18 60256 2 2 12 ARG HB2  H -13.063 49.095  -9.279 1.00 . B B . 281 ARG HB2  1 1 
       18 60257 2 2 12 ARG HB3  H -11.406 48.652  -8.865 1.00 . B B . 281 ARG HB3  1 1 
       18 60258 2 2 12 ARG HD2  H -13.403 47.919  -7.206 1.00 . B B . 281 ARG HD2  1 1 
       18 60259 2 2 12 ARG HD3  H -11.877 48.044  -6.432 1.00 . B B . 281 ARG HD3  1 1 
       18 60260 2 2 12 ARG HE   H -12.806 49.368  -4.680 1.00 . B B . 281 ARG HE   1 1 
       18 60261 2 2 12 ARG HG2  H -11.501 50.221  -6.934 1.00 . B B . 281 ARG HG2  1 1 
       18 60262 2 2 12 ARG HG3  H -13.186 50.549  -7.326 1.00 . B B . 281 ARG HG3  1 1 
       18 60263 2 2 12 ARG HH11 H -15.225 47.755  -6.705 1.00 . B B . 281 ARG HH11 1 1 
       18 60264 2 2 12 ARG HH12 H -16.331 47.509  -5.443 1.00 . B B . 281 ARG HH12 1 1 
       18 60265 2 2 12 ARG HH21 H -14.373 49.067  -2.935 1.00 . B B . 281 ARG HH21 1 1 
       18 60266 2 2 12 ARG HH22 H -15.862 48.327  -3.279 1.00 . B B . 281 ARG HH22 1 1 
       18 60267 2 2 12 ARG N    N -10.198 50.855  -9.392 1.00 . B B . 281 ARG N    1 1 
       18 60268 2 2 12 ARG NE   N -13.389 48.874  -5.295 1.00 . B B . 281 ARG NE   1 1 
       18 60269 2 2 12 ARG NH1  N -15.439 47.868  -5.733 1.00 . B B . 281 ARG NH1  1 1 
       18 60270 2 2 12 ARG NH2  N -14.962 48.623  -3.613 1.00 . B B . 281 ARG NH2  1 1 
       18 60271 2 2 12 ARG O    O -13.165 52.093 -10.636 1.00 . B B . 281 ARG O    1 1 
       18 60272 2 2 13 LEU C    C -12.533 54.807  -9.566 1.00 . B B . 282 LEU C    1 1 
       18 60273 2 2 13 LEU CA   C -12.935 53.843  -8.485 1.00 . B B . 282 LEU CA   1 1 
       18 60274 2 2 13 LEU CB   C -12.685 54.450  -7.109 1.00 . B B . 282 LEU CB   1 1 
       18 60275 2 2 13 LEU CD1  C -12.853 54.324  -4.610 1.00 . B B . 282 LEU CD1  1 1 
       18 60276 2 2 13 LEU CD2  C -14.765 53.535  -6.008 1.00 . B B . 282 LEU CD2  1 1 
       18 60277 2 2 13 LEU CG   C -13.251 53.669  -5.915 1.00 . B B . 282 LEU CG   1 1 
       18 60278 2 2 13 LEU H    H -11.596 52.332  -7.926 1.00 . B B . 282 LEU H    1 1 
       18 60279 2 2 13 LEU HA   H -13.989 53.637  -8.587 1.00 . B B . 282 LEU HA   1 1 
       18 60280 2 2 13 LEU HB2  H -11.615 54.524  -6.986 1.00 . B B . 282 LEU HB2  1 1 
       18 60281 2 2 13 LEU HB3  H -13.093 55.447  -7.108 1.00 . B B . 282 LEU HB3  1 1 
       18 60282 2 2 13 LEU HD11 H -11.776 54.323  -4.528 1.00 . B B . 282 LEU HD11 1 1 
       18 60283 2 2 13 LEU HD12 H -13.224 55.337  -4.579 1.00 . B B . 282 LEU HD12 1 1 
       18 60284 2 2 13 LEU HD13 H -13.271 53.760  -3.791 1.00 . B B . 282 LEU HD13 1 1 
       18 60285 2 2 13 LEU HD21 H -15.126 53.010  -5.136 1.00 . B B . 282 LEU HD21 1 1 
       18 60286 2 2 13 LEU HD22 H -15.213 54.517  -6.050 1.00 . B B . 282 LEU HD22 1 1 
       18 60287 2 2 13 LEU HD23 H -15.026 52.975  -6.893 1.00 . B B . 282 LEU HD23 1 1 
       18 60288 2 2 13 LEU HG   H -12.821 52.678  -5.917 1.00 . B B . 282 LEU HG   1 1 
       18 60289 2 2 13 LEU N    N -12.224 52.599  -8.637 1.00 . B B . 282 LEU N    1 1 
       18 60290 2 2 13 LEU O    O -13.368 55.394 -10.198 1.00 . B B . 282 LEU O    1 1 
       18 60291 2 2 14 GLN C    C -11.194 55.423 -12.201 1.00 . B B . 283 GLN C    1 1 
       18 60292 2 2 14 GLN CA   C -10.745 55.806 -10.814 1.00 . B B . 283 GLN CA   1 1 
       18 60293 2 2 14 GLN CB   C  -9.234 55.957 -10.733 1.00 . B B . 283 GLN CB   1 1 
       18 60294 2 2 14 GLN CD   C  -9.362 58.395 -10.059 1.00 . B B . 283 GLN CD   1 1 
       18 60295 2 2 14 GLN CG   C  -8.807 57.010  -9.725 1.00 . B B . 283 GLN CG   1 1 
       18 60296 2 2 14 GLN H    H -10.619 54.394  -9.263 1.00 . B B . 283 GLN H    1 1 
       18 60297 2 2 14 GLN HA   H -11.180 56.772 -10.600 1.00 . B B . 283 GLN HA   1 1 
       18 60298 2 2 14 GLN HB2  H  -8.824 55.007 -10.416 1.00 . B B . 283 GLN HB2  1 1 
       18 60299 2 2 14 GLN HB3  H  -8.842 56.215 -11.703 1.00 . B B . 283 GLN HB3  1 1 
       18 60300 2 2 14 GLN HE21 H  -9.320 58.007 -12.005 1.00 . B B . 283 GLN HE21 1 1 
       18 60301 2 2 14 GLN HE22 H  -9.930 59.552 -11.576 1.00 . B B . 283 GLN HE22 1 1 
       18 60302 2 2 14 GLN HG2  H  -9.198 56.726  -8.760 1.00 . B B . 283 GLN HG2  1 1 
       18 60303 2 2 14 GLN HG3  H  -7.729 57.062  -9.687 1.00 . B B . 283 GLN HG3  1 1 
       18 60304 2 2 14 GLN N    N -11.248 54.924  -9.796 1.00 . B B . 283 GLN N    1 1 
       18 60305 2 2 14 GLN NE2  N  -9.549 58.684 -11.333 1.00 . B B . 283 GLN NE2  1 1 
       18 60306 2 2 14 GLN O    O -11.654 56.309 -12.980 1.00 . B B . 283 GLN O    1 1 
       18 60307 2 2 14 GLN OE1  O  -9.613 59.207  -9.170 1.00 . B B . 283 GLN OE1  1 1 
       18 60308 2 2 15 ASP C    C -12.950 54.030 -14.042 1.00 . B B . 284 ASP C    1 1 
       18 60309 2 2 15 ASP CA   C -11.525 53.670 -13.821 1.00 . B B . 284 ASP CA   1 1 
       18 60310 2 2 15 ASP CB   C -11.333 52.178 -14.088 1.00 . B B . 284 ASP CB   1 1 
       18 60311 2 2 15 ASP CG   C -11.781 51.840 -15.516 1.00 . B B . 284 ASP CG   1 1 
       18 60312 2 2 15 ASP H    H -10.764 53.463 -11.878 1.00 . B B . 284 ASP H    1 1 
       18 60313 2 2 15 ASP HA   H -10.919 54.231 -14.517 1.00 . B B . 284 ASP HA   1 1 
       18 60314 2 2 15 ASP HB2  H -10.293 51.893 -13.993 1.00 . B B . 284 ASP HB2  1 1 
       18 60315 2 2 15 ASP HB3  H -11.945 51.632 -13.386 1.00 . B B . 284 ASP HB3  1 1 
       18 60316 2 2 15 ASP N    N -11.108 54.126 -12.518 1.00 . B B . 284 ASP N    1 1 
       18 60317 2 2 15 ASP O    O -13.239 54.680 -14.986 1.00 . B B . 284 ASP O    1 1 
       18 60318 2 2 15 ASP OD1  O -11.060 52.233 -16.463 1.00 . B B . 284 ASP OD1  1 1 
       18 60319 2 2 15 ASP OD2  O -12.856 51.227 -15.699 1.00 . B B . 284 ASP OD2  1 1 
       18 60320 2 2 16 GLN C    C -15.468 55.555 -13.213 1.00 . B B . 285 GLN C    1 1 
       18 60321 2 2 16 GLN CA   C -15.240 54.041 -13.278 1.00 . B B . 285 GLN CA   1 1 
       18 60322 2 2 16 GLN CB   C -16.163 53.294 -12.325 1.00 . B B . 285 GLN CB   1 1 
       18 60323 2 2 16 GLN CD   C -16.975 52.868  -9.977 1.00 . B B . 285 GLN CD   1 1 
       18 60324 2 2 16 GLN CG   C -15.978 53.601 -10.850 1.00 . B B . 285 GLN CG   1 1 
       18 60325 2 2 16 GLN H    H -13.543 53.198 -12.301 1.00 . B B . 285 GLN H    1 1 
       18 60326 2 2 16 GLN HA   H -15.464 53.727 -14.289 1.00 . B B . 285 GLN HA   1 1 
       18 60327 2 2 16 GLN HB2  H -17.193 53.478 -12.595 1.00 . B B . 285 GLN HB2  1 1 
       18 60328 2 2 16 GLN HB3  H -15.926 52.258 -12.495 1.00 . B B . 285 GLN HB3  1 1 
       18 60329 2 2 16 GLN HE21 H -18.235 54.422 -10.026 1.00 . B B . 285 GLN HE21 1 1 
       18 60330 2 2 16 GLN HE22 H -18.760 53.055  -9.149 1.00 . B B . 285 GLN HE22 1 1 
       18 60331 2 2 16 GLN HG2  H -14.983 53.300 -10.567 1.00 . B B . 285 GLN HG2  1 1 
       18 60332 2 2 16 GLN HG3  H -16.095 54.665 -10.702 1.00 . B B . 285 GLN HG3  1 1 
       18 60333 2 2 16 GLN N    N -13.837 53.695 -13.099 1.00 . B B . 285 GLN N    1 1 
       18 60334 2 2 16 GLN NE2  N -18.080 53.504  -9.690 1.00 . B B . 285 GLN NE2  1 1 
       18 60335 2 2 16 GLN O    O -16.336 56.083 -13.893 1.00 . B B . 285 GLN O    1 1 
       18 60336 2 2 16 GLN OE1  O -16.735 51.736  -9.536 1.00 . B B . 285 GLN OE1  1 1 
       18 60337 2 2 17 LEU C    C -14.629 58.306 -13.752 1.00 . B B . 286 LEU C    1 1 
       18 60338 2 2 17 LEU CA   C -14.748 57.725 -12.364 1.00 . B B . 286 LEU CA   1 1 
       18 60339 2 2 17 LEU CB   C -13.655 58.328 -11.464 1.00 . B B . 286 LEU CB   1 1 
       18 60340 2 2 17 LEU CD1  C -14.607 58.058  -9.175 1.00 . B B . 286 LEU CD1  1 1 
       18 60341 2 2 17 LEU CD2  C -12.954 59.869  -9.635 1.00 . B B . 286 LEU CD2  1 1 
       18 60342 2 2 17 LEU CG   C -14.093 59.041 -10.193 1.00 . B B . 286 LEU CG   1 1 
       18 60343 2 2 17 LEU H    H -13.978 55.798 -11.897 1.00 . B B . 286 LEU H    1 1 
       18 60344 2 2 17 LEU HA   H -15.729 57.985 -11.989 1.00 . B B . 286 LEU HA   1 1 
       18 60345 2 2 17 LEU HB2  H -13.025 57.508 -11.157 1.00 . B B . 286 LEU HB2  1 1 
       18 60346 2 2 17 LEU HB3  H -13.037 59.006 -12.029 1.00 . B B . 286 LEU HB3  1 1 
       18 60347 2 2 17 LEU HD11 H -14.898 58.575  -8.274 1.00 . B B . 286 LEU HD11 1 1 
       18 60348 2 2 17 LEU HD12 H -15.450 57.533  -9.598 1.00 . B B . 286 LEU HD12 1 1 
       18 60349 2 2 17 LEU HD13 H -13.816 57.354  -8.964 1.00 . B B . 286 LEU HD13 1 1 
       18 60350 2 2 17 LEU HD21 H -12.746 60.684 -10.313 1.00 . B B . 286 LEU HD21 1 1 
       18 60351 2 2 17 LEU HD22 H -13.234 60.280  -8.677 1.00 . B B . 286 LEU HD22 1 1 
       18 60352 2 2 17 LEU HD23 H -12.070 59.260  -9.527 1.00 . B B . 286 LEU HD23 1 1 
       18 60353 2 2 17 LEU HG   H -14.904 59.712 -10.438 1.00 . B B . 286 LEU HG   1 1 
       18 60354 2 2 17 LEU N    N -14.653 56.263 -12.441 1.00 . B B . 286 LEU N    1 1 
       18 60355 2 2 17 LEU O    O -15.262 59.316 -14.073 1.00 . B B . 286 LEU O    1 1 
       18 60356 2 2 18 ASP C    C -14.671 57.263 -16.863 1.00 . B B . 287 ASP C    1 1 
       18 60357 2 2 18 ASP CA   C -13.754 58.110 -15.961 1.00 . B B . 287 ASP CA   1 1 
       18 60358 2 2 18 ASP CB   C -12.332 58.143 -16.491 1.00 . B B . 287 ASP CB   1 1 
       18 60359 2 2 18 ASP CG   C -12.292 58.580 -17.932 1.00 . B B . 287 ASP CG   1 1 
       18 60360 2 2 18 ASP H    H -13.300 56.907 -14.244 1.00 . B B . 287 ASP H    1 1 
       18 60361 2 2 18 ASP HA   H -14.154 59.114 -15.973 1.00 . B B . 287 ASP HA   1 1 
       18 60362 2 2 18 ASP HB2  H -11.745 58.835 -15.903 1.00 . B B . 287 ASP HB2  1 1 
       18 60363 2 2 18 ASP HB3  H -11.902 57.155 -16.420 1.00 . B B . 287 ASP HB3  1 1 
       18 60364 2 2 18 ASP N    N -13.821 57.683 -14.578 1.00 . B B . 287 ASP N    1 1 
       18 60365 2 2 18 ASP O    O -15.557 57.776 -17.534 1.00 . B B . 287 ASP O    1 1 
       18 60366 2 2 18 ASP OD1  O -12.424 59.782 -18.222 1.00 . B B . 287 ASP OD1  1 1 
       18 60367 2 2 18 ASP OD2  O -12.132 57.720 -18.807 1.00 . B B . 287 ASP OD2  1 1 
       18 60368 2 2 19 HIS C    C -16.368 54.300 -17.006 1.00 . B B . 288 HIS C    1 1 
       18 60369 2 2 19 HIS CA   C -15.130 54.940 -17.623 1.00 . B B . 288 HIS CA   1 1 
       18 60370 2 2 19 HIS CB   C -14.118 53.834 -17.972 1.00 . B B . 288 HIS CB   1 1 
       18 60371 2 2 19 HIS CD2  C -13.056 53.217 -20.224 1.00 . B B . 288 HIS CD2  1 1 
       18 60372 2 2 19 HIS CE1  C -12.078 55.070 -20.701 1.00 . B B . 288 HIS CE1  1 1 
       18 60373 2 2 19 HIS CG   C -13.294 54.057 -19.197 1.00 . B B . 288 HIS CG   1 1 
       18 60374 2 2 19 HIS H    H -13.879 55.620 -16.094 1.00 . B B . 288 HIS H    1 1 
       18 60375 2 2 19 HIS HA   H -15.422 55.427 -18.531 1.00 . B B . 288 HIS HA   1 1 
       18 60376 2 2 19 HIS HB2  H -13.433 53.715 -17.146 1.00 . B B . 288 HIS HB2  1 1 
       18 60377 2 2 19 HIS HB3  H -14.660 52.908 -18.100 1.00 . B B . 288 HIS HB3  1 1 
       18 60378 2 2 19 HIS HD1  H -12.593 56.058 -18.990 1.00 . B B . 288 HIS HD1  1 1 
       18 60379 2 2 19 HIS HD2  H -13.403 52.197 -20.300 1.00 . B B . 288 HIS HD2  1 1 
       18 60380 2 2 19 HIS HE1  H -11.507 55.838 -21.198 1.00 . B B . 288 HIS HE1  1 1 
       18 60381 2 2 19 HIS N    N -14.492 55.971 -16.784 1.00 . B B . 288 HIS N    1 1 
       18 60382 2 2 19 HIS ND1  N -12.658 55.227 -19.519 1.00 . B B . 288 HIS ND1  1 1 
       18 60383 2 2 19 HIS NE2  N -12.289 53.864 -21.181 1.00 . B B . 288 HIS NE2  1 1 
       18 60384 2 2 19 HIS O    O -16.657 53.150 -17.273 1.00 . B B . 288 HIS O    1 1 
       18 60385 2 2 20 ARG C    C -19.353 54.037 -16.656 1.00 . B B . 289 ARG C    1 1 
       18 60386 2 2 20 ARG CA   C -18.367 54.554 -15.617 1.00 . B B . 289 ARG CA   1 1 
       18 60387 2 2 20 ARG CB   C -19.075 55.622 -14.784 1.00 . B B . 289 ARG CB   1 1 
       18 60388 2 2 20 ARG CD   C -20.447 56.013 -12.729 1.00 . B B . 289 ARG CD   1 1 
       18 60389 2 2 20 ARG CG   C -19.369 55.179 -13.370 1.00 . B B . 289 ARG CG   1 1 
       18 60390 2 2 20 ARG CZ   C -22.913 55.864 -12.466 1.00 . B B . 289 ARG CZ   1 1 
       18 60391 2 2 20 ARG H    H -16.761 55.935 -15.988 1.00 . B B . 289 ARG H    1 1 
       18 60392 2 2 20 ARG HA   H -18.088 53.738 -14.967 1.00 . B B . 289 ARG HA   1 1 
       18 60393 2 2 20 ARG HB2  H -18.391 56.458 -14.695 1.00 . B B . 289 ARG HB2  1 1 
       18 60394 2 2 20 ARG HB3  H -19.993 55.929 -15.263 1.00 . B B . 289 ARG HB3  1 1 
       18 60395 2 2 20 ARG HD2  H -20.387 55.915 -11.656 1.00 . B B . 289 ARG HD2  1 1 
       18 60396 2 2 20 ARG HD3  H -20.284 57.045 -13.000 1.00 . B B . 289 ARG HD3  1 1 
       18 60397 2 2 20 ARG HE   H -21.821 55.157 -14.031 1.00 . B B . 289 ARG HE   1 1 
       18 60398 2 2 20 ARG HG2  H -19.673 54.145 -13.366 1.00 . B B . 289 ARG HG2  1 1 
       18 60399 2 2 20 ARG HG3  H -18.464 55.277 -12.789 1.00 . B B . 289 ARG HG3  1 1 
       18 60400 2 2 20 ARG HH11 H -21.980 56.792 -10.883 1.00 . B B . 289 ARG HH11 1 1 
       18 60401 2 2 20 ARG HH12 H -23.663 56.678 -10.742 1.00 . B B . 289 ARG HH12 1 1 
       18 60402 2 2 20 ARG HH21 H -24.203 54.975 -13.795 1.00 . B B . 289 ARG HH21 1 1 
       18 60403 2 2 20 ARG HH22 H -24.928 55.638 -12.409 1.00 . B B . 289 ARG HH22 1 1 
       18 60404 2 2 20 ARG N    N -17.111 55.051 -16.227 1.00 . B B . 289 ARG N    1 1 
       18 60405 2 2 20 ARG NE   N -21.792 55.628 -13.172 1.00 . B B . 289 ARG NE   1 1 
       18 60406 2 2 20 ARG NH1  N -22.852 56.480 -11.297 1.00 . B B . 289 ARG NH1  1 1 
       18 60407 2 2 20 ARG NH2  N -24.084 55.460 -12.927 1.00 . B B . 289 ARG NH2  1 1 
       18 60408 2 2 20 ARG O    O -20.245 53.261 -16.329 1.00 . B B . 289 ARG O    1 1 
       18 60409 2 2 21 GLY C    C -21.380 54.714 -18.926 1.00 . B B . 290 GLY C    1 1 
       18 60410 2 2 21 GLY CA   C -20.053 54.051 -18.921 1.00 . B B . 290 GLY CA   1 1 
       18 60411 2 2 21 GLY H    H -18.580 55.240 -18.027 1.00 . B B . 290 GLY H    1 1 
       18 60412 2 2 21 GLY HA2  H -19.572 54.193 -19.875 1.00 . B B . 290 GLY HA2  1 1 
       18 60413 2 2 21 GLY HA3  H -20.203 52.994 -18.752 1.00 . B B . 290 GLY HA3  1 1 
       18 60414 2 2 21 GLY N    N -19.233 54.527 -17.866 1.00 . B B . 290 GLY N    1 1 
       18 60415 2 2 21 GLY O    O -21.502 55.905 -19.251 1.00 . B B . 290 GLY O    1 1 
       18 60416 2 2 22 ASP C    C -23.936 55.045 -17.111 1.00 . B B . 291 ASP C    1 1 
       18 60417 2 2 22 ASP CA   C -23.701 54.466 -18.471 1.00 . B B . 291 ASP CA   1 1 
       18 60418 2 2 22 ASP CB   C -24.714 53.358 -18.784 1.00 . B B . 291 ASP CB   1 1 
       18 60419 2 2 22 ASP CG   C -26.130 53.871 -18.877 1.00 . B B . 291 ASP CG   1 1 
       18 60420 2 2 22 ASP H    H -22.145 53.081 -18.191 1.00 . B B . 291 ASP H    1 1 
       18 60421 2 2 22 ASP HA   H -23.792 55.254 -19.205 1.00 . B B . 291 ASP HA   1 1 
       18 60422 2 2 22 ASP HB2  H -24.459 52.898 -19.727 1.00 . B B . 291 ASP HB2  1 1 
       18 60423 2 2 22 ASP HB3  H -24.673 52.613 -18.004 1.00 . B B . 291 ASP HB3  1 1 
       18 60424 2 2 22 ASP N    N -22.361 53.982 -18.515 1.00 . B B . 291 ASP N    1 1 
       18 60425 2 2 22 ASP O    O -24.255 54.328 -16.139 1.00 . B B . 291 ASP O    1 1 
       18 60426 2 2 22 ASP OD1  O -26.514 54.382 -19.947 1.00 . B B . 291 ASP OD1  1 1 
       18 60427 2 2 22 ASP OD2  O -26.899 53.752 -17.899 1.00 . B B . 291 ASP OD2  1 1 
       18 60428 2 2 23 HIS C    C -25.251 57.507 -15.629 1.00 . B B . 292 HIS C    1 1 
       18 60429 2 2 23 HIS CA   C -23.823 56.989 -15.769 1.00 . B B . 292 HIS CA   1 1 
       18 60430 2 2 23 HIS CB   C -22.738 58.090 -15.543 1.00 . B B . 292 HIS CB   1 1 
       18 60431 2 2 23 HIS CD2  C -21.700 59.078 -17.705 1.00 . B B . 292 HIS CD2  1 1 
       18 60432 2 2 23 HIS CE1  C -22.921 60.841 -17.899 1.00 . B B . 292 HIS CE1  1 1 
       18 60433 2 2 23 HIS CG   C -22.566 59.079 -16.664 1.00 . B B . 292 HIS CG   1 1 
       18 60434 2 2 23 HIS H    H -23.329 56.770 -17.794 1.00 . B B . 292 HIS H    1 1 
       18 60435 2 2 23 HIS HA   H -23.673 56.208 -15.037 1.00 . B B . 292 HIS HA   1 1 
       18 60436 2 2 23 HIS HB2  H -22.993 58.652 -14.659 1.00 . B B . 292 HIS HB2  1 1 
       18 60437 2 2 23 HIS HB3  H -21.787 57.605 -15.380 1.00 . B B . 292 HIS HB3  1 1 
       18 60438 2 2 23 HIS HD1  H -24.061 60.486 -16.225 1.00 . B B . 292 HIS HD1  1 1 
       18 60439 2 2 23 HIS HD2  H -20.948 58.328 -17.905 1.00 . B B . 292 HIS HD2  1 1 
       18 60440 2 2 23 HIS HE1  H -23.358 61.759 -18.265 1.00 . B B . 292 HIS HE1  1 1 
       18 60441 2 2 23 HIS N    N -23.657 56.298 -17.001 1.00 . B B . 292 HIS N    1 1 
       18 60442 2 2 23 HIS ND1  N -23.324 60.207 -16.810 1.00 . B B . 292 HIS ND1  1 1 
       18 60443 2 2 23 HIS NE2  N -21.931 60.202 -18.485 1.00 . B B . 292 HIS NE2  1 1 
       18 60444 2 2 23 HIS O    O -25.569 58.598 -16.130 1.00 . B B . 292 HIS O    1 1 
       18 60445 2 2 23 HIS OXT  O -26.070 56.799 -15.049 1.00 . B B . 292 HIS OXT  1 1 
       18 60446 3 1  1 GLY C    C -15.275 45.407 -36.749 1.00 . C C .  -5 GLY C    1 1 
       18 60447 3 1  1 GLY CA   C -14.611 46.487 -37.540 1.00 . C C .  -5 GLY CA   1 1 
       18 60448 3 1  1 GLY H1   H -16.216 46.941 -38.779 1.00 . C C .  -5 GLY H1   1 1 
       18 60449 3 1  1 GLY H2   H -15.290 45.681 -39.289 1.00 . C C .  -5 GLY H2   1 1 
       18 60450 3 1  1 GLY H3   H -14.695 47.255 -39.475 1.00 . C C .  -5 GLY H3   1 1 
       18 60451 3 1  1 GLY HA2  H -13.574 46.224 -37.675 1.00 . C C .  -5 GLY HA2  1 1 
       18 60452 3 1  1 GLY HA3  H -14.679 47.422 -37.004 1.00 . C C .  -5 GLY HA3  1 1 
       18 60453 3 1  1 GLY N    N -15.231 46.623 -38.852 1.00 . C C .  -5 GLY N    1 1 
       18 60454 3 1  1 GLY O    O -16.255 44.814 -37.209 1.00 . C C .  -5 GLY O    1 1 
       18 60455 3 1  2 SER C    C -16.532 44.627 -34.011 1.00 . C C .  -4 SER C    1 1 
       18 60456 3 1  2 SER CA   C -15.306 44.104 -34.749 1.00 . C C .  -4 SER CA   1 1 
       18 60457 3 1  2 SER CB   C -14.249 43.582 -33.774 1.00 . C C .  -4 SER CB   1 1 
       18 60458 3 1  2 SER H    H -14.002 45.652 -35.238 1.00 . C C .  -4 SER H    1 1 
       18 60459 3 1  2 SER HA   H -15.613 43.296 -35.397 1.00 . C C .  -4 SER HA   1 1 
       18 60460 3 1  2 SER HB2  H -13.392 43.234 -34.328 1.00 . C C .  -4 SER HB2  1 1 
       18 60461 3 1  2 SER HB3  H -13.949 44.386 -33.119 1.00 . C C .  -4 SER HB3  1 1 
       18 60462 3 1  2 SER HG   H -14.122 42.335 -32.282 1.00 . C C .  -4 SER HG   1 1 
       18 60463 3 1  2 SER N    N -14.763 45.133 -35.577 1.00 . C C .  -4 SER N    1 1 
       18 60464 3 1  2 SER O    O -16.423 45.409 -33.047 1.00 . C C .  -4 SER O    1 1 
       18 60465 3 1  2 SER OG   O -14.752 42.515 -32.991 1.00 . C C .  -4 SER OG   1 1 
       18 60466 3 1  3 HIS C    C -19.369 43.604 -32.853 1.00 . C C .  -3 HIS C    1 1 
       18 60467 3 1  3 HIS CA   C -18.955 44.619 -33.894 1.00 . C C .  -3 HIS CA   1 1 
       18 60468 3 1  3 HIS CB   C -20.064 44.762 -34.952 1.00 . C C .  -3 HIS CB   1 1 
       18 60469 3 1  3 HIS CD2  C -19.498 47.137 -35.771 1.00 . C C .  -3 HIS CD2  1 1 
       18 60470 3 1  3 HIS CE1  C -19.679 46.834 -37.904 1.00 . C C .  -3 HIS CE1  1 1 
       18 60471 3 1  3 HIS CG   C -19.822 45.840 -35.956 1.00 . C C .  -3 HIS CG   1 1 
       18 60472 3 1  3 HIS H    H -17.702 43.675 -35.301 1.00 . C C .  -3 HIS H    1 1 
       18 60473 3 1  3 HIS HA   H -18.806 45.575 -33.414 1.00 . C C .  -3 HIS HA   1 1 
       18 60474 3 1  3 HIS HB2  H -20.154 43.832 -35.493 1.00 . C C .  -3 HIS HB2  1 1 
       18 60475 3 1  3 HIS HB3  H -21.000 44.969 -34.454 1.00 . C C .  -3 HIS HB3  1 1 
       18 60476 3 1  3 HIS HD1  H -20.180 44.836 -37.780 1.00 . C C .  -3 HIS HD1  1 1 
       18 60477 3 1  3 HIS HD2  H -19.335 47.619 -34.818 1.00 . C C .  -3 HIS HD2  1 1 
       18 60478 3 1  3 HIS HE1  H -19.698 46.997 -38.971 1.00 . C C .  -3 HIS HE1  1 1 
       18 60479 3 1  3 HIS N    N -17.692 44.234 -34.494 1.00 . C C .  -3 HIS N    1 1 
       18 60480 3 1  3 HIS ND1  N -19.935 45.667 -37.317 1.00 . C C .  -3 HIS ND1  1 1 
       18 60481 3 1  3 HIS NE2  N -19.405 47.768 -37.004 1.00 . C C .  -3 HIS NE2  1 1 
       18 60482 3 1  3 HIS O    O -20.423 43.730 -32.217 1.00 . C C .  -3 HIS O    1 1 
       18 60483 3 1  4 MET C    C -18.346 42.024 -30.353 1.00 . C C .  -2 MET C    1 1 
       18 60484 3 1  4 MET CA   C -18.839 41.574 -31.716 1.00 . C C .  -2 MET CA   1 1 
       18 60485 3 1  4 MET CB   C -18.304 40.175 -32.123 1.00 . C C .  -2 MET CB   1 1 
       18 60486 3 1  4 MET CE   C -17.123 38.249 -34.418 1.00 . C C .  -2 MET CE   1 1 
       18 60487 3 1  4 MET CG   C -16.799 40.081 -32.355 1.00 . C C .  -2 MET CG   1 1 
       18 60488 3 1  4 MET H    H -17.739 42.545 -33.225 1.00 . C C .  -2 MET H    1 1 
       18 60489 3 1  4 MET HA   H -19.917 41.534 -31.662 1.00 . C C .  -2 MET HA   1 1 
       18 60490 3 1  4 MET HB2  H -18.559 39.472 -31.345 1.00 . C C .  -2 MET HB2  1 1 
       18 60491 3 1  4 MET HB3  H -18.807 39.875 -33.030 1.00 . C C .  -2 MET HB3  1 1 
       18 60492 3 1  4 MET HE1  H -18.189 38.290 -34.257 1.00 . C C .  -2 MET HE1  1 1 
       18 60493 3 1  4 MET HE2  H -16.825 39.046 -35.083 1.00 . C C .  -2 MET HE2  1 1 
       18 60494 3 1  4 MET HE3  H -16.865 37.301 -34.864 1.00 . C C .  -2 MET HE3  1 1 
       18 60495 3 1  4 MET HG2  H -16.528 40.783 -33.132 1.00 . C C .  -2 MET HG2  1 1 
       18 60496 3 1  4 MET HG3  H -16.292 40.350 -31.441 1.00 . C C .  -2 MET HG3  1 1 
       18 60497 3 1  4 MET N    N -18.557 42.586 -32.690 1.00 . C C .  -2 MET N    1 1 
       18 60498 3 1  4 MET O    O -17.156 41.986 -30.045 1.00 . C C .  -2 MET O    1 1 
       18 60499 3 1  4 MET SD   S -16.265 38.427 -32.858 1.00 . C C .  -2 MET SD   1 1 
       18 60500 3 1  5 ALA C    C -20.065 42.474 -27.353 1.00 . C C .  -1 ALA C    1 1 
       18 60501 3 1  5 ALA CA   C -18.994 43.012 -28.266 1.00 . C C .  -1 ALA CA   1 1 
       18 60502 3 1  5 ALA CB   C -18.941 44.540 -28.215 1.00 . C C .  -1 ALA CB   1 1 
       18 60503 3 1  5 ALA H    H -20.170 42.610 -29.953 1.00 . C C .  -1 ALA H    1 1 
       18 60504 3 1  5 ALA HA   H -18.036 42.615 -27.960 1.00 . C C .  -1 ALA HA   1 1 
       18 60505 3 1  5 ALA HB1  H -18.171 44.900 -28.880 1.00 . C C .  -1 ALA HB1  1 1 
       18 60506 3 1  5 ALA HB2  H -19.896 44.940 -28.524 1.00 . C C .  -1 ALA HB2  1 1 
       18 60507 3 1  5 ALA HB3  H -18.728 44.861 -27.206 1.00 . C C .  -1 ALA HB3  1 1 
       18 60508 3 1  5 ALA N    N -19.259 42.546 -29.595 1.00 . C C .  -1 ALA N    1 1 
       18 60509 3 1  5 ALA O    O -21.147 43.069 -27.212 1.00 . C C .  -1 ALA O    1 1 
       18 60510 3 1  6 SER C    C -19.940 39.954 -24.849 1.00 . C C .   0 SER C    1 1 
       18 60511 3 1  6 SER CA   C -20.731 40.634 -25.965 1.00 . C C .   0 SER CA   1 1 
       18 60512 3 1  6 SER CB   C -21.501 39.593 -26.794 1.00 . C C .   0 SER CB   1 1 
       18 60513 3 1  6 SER H    H -18.949 40.886 -27.000 1.00 . C C .   0 SER H    1 1 
       18 60514 3 1  6 SER HA   H -21.426 41.347 -25.548 1.00 . C C .   0 SER HA   1 1 
       18 60515 3 1  6 SER HB2  H -20.818 38.828 -27.132 1.00 . C C .   0 SER HB2  1 1 
       18 60516 3 1  6 SER HB3  H -22.267 39.146 -26.178 1.00 . C C .   0 SER HB3  1 1 
       18 60517 3 1  6 SER HG   H -22.763 40.828 -27.598 1.00 . C C .   0 SER HG   1 1 
       18 60518 3 1  6 SER N    N -19.812 41.319 -26.821 1.00 . C C .   0 SER N    1 1 
       18 60519 3 1  6 SER O    O -18.700 39.930 -24.893 1.00 . C C .   0 SER O    1 1 
       18 60520 3 1  6 SER OG   O -22.125 40.191 -27.937 1.00 . C C .   0 SER OG   1 1 
       18 60521 3 1  7 SER C    C -19.324 37.434 -23.189 1.00 . C C . 312 SER C    1 1 
       18 60522 3 1  7 SER CA   C -19.993 38.753 -22.757 1.00 . C C . 312 SER CA   1 1 
       18 60523 3 1  7 SER CB   C -21.011 38.500 -21.647 1.00 . C C . 312 SER CB   1 1 
       18 60524 3 1  7 SER H    H -21.610 39.437 -23.887 1.00 . C C . 312 SER H    1 1 
       18 60525 3 1  7 SER HA   H -19.230 39.419 -22.380 1.00 . C C . 312 SER HA   1 1 
       18 60526 3 1  7 SER HB2  H -21.710 37.741 -21.968 1.00 . C C . 312 SER HB2  1 1 
       18 60527 3 1  7 SER HB3  H -20.495 38.165 -20.760 1.00 . C C . 312 SER HB3  1 1 
       18 60528 3 1  7 SER HG   H -21.189 40.471 -21.480 1.00 . C C . 312 SER HG   1 1 
       18 60529 3 1  7 SER N    N -20.629 39.403 -23.871 1.00 . C C . 312 SER N    1 1 
       18 60530 3 1  7 SER O    O -19.953 36.382 -23.226 1.00 . C C . 312 SER O    1 1 
       18 60531 3 1  7 SER OG   O -21.739 39.690 -21.331 1.00 . C C . 312 SER OG   1 1 
       18 60532 3 1  8 ARG C    C -16.206 36.182 -22.940 1.00 . C C . 313 ARG C    1 1 
       18 60533 3 1  8 ARG CA   C -17.275 36.380 -23.974 1.00 . C C . 313 ARG CA   1 1 
       18 60534 3 1  8 ARG CB   C -16.645 36.504 -25.369 1.00 . C C . 313 ARG CB   1 1 
       18 60535 3 1  8 ARG CD   C -18.838 36.854 -26.591 1.00 . C C . 313 ARG CD   1 1 
       18 60536 3 1  8 ARG CG   C -17.540 36.081 -26.532 1.00 . C C . 313 ARG CG   1 1 
       18 60537 3 1  8 ARG CZ   C -20.929 36.199 -27.758 1.00 . C C . 313 ARG CZ   1 1 
       18 60538 3 1  8 ARG H    H -17.732 38.443 -23.756 1.00 . C C . 313 ARG H    1 1 
       18 60539 3 1  8 ARG HA   H -17.925 35.517 -23.954 1.00 . C C . 313 ARG HA   1 1 
       18 60540 3 1  8 ARG HB2  H -16.368 37.536 -25.528 1.00 . C C . 313 ARG HB2  1 1 
       18 60541 3 1  8 ARG HB3  H -15.749 35.902 -25.394 1.00 . C C . 313 ARG HB3  1 1 
       18 60542 3 1  8 ARG HD2  H -19.409 36.620 -25.705 1.00 . C C . 313 ARG HD2  1 1 
       18 60543 3 1  8 ARG HD3  H -18.625 37.911 -26.595 1.00 . C C . 313 ARG HD3  1 1 
       18 60544 3 1  8 ARG HE   H -19.135 36.568 -28.620 1.00 . C C . 313 ARG HE   1 1 
       18 60545 3 1  8 ARG HG2  H -17.006 36.227 -27.457 1.00 . C C . 313 ARG HG2  1 1 
       18 60546 3 1  8 ARG HG3  H -17.761 35.030 -26.415 1.00 . C C . 313 ARG HG3  1 1 
       18 60547 3 1  8 ARG HH11 H -21.159 36.198 -25.706 1.00 . C C . 313 ARG HH11 1 1 
       18 60548 3 1  8 ARG HH12 H -22.560 35.852 -26.592 1.00 . C C . 313 ARG HH12 1 1 
       18 60549 3 1  8 ARG HH21 H -21.122 36.073 -29.794 1.00 . C C . 313 ARG HH21 1 1 
       18 60550 3 1  8 ARG HH22 H -22.542 35.741 -28.900 1.00 . C C . 313 ARG HH22 1 1 
       18 60551 3 1  8 ARG N    N -18.090 37.537 -23.625 1.00 . C C . 313 ARG N    1 1 
       18 60552 3 1  8 ARG NE   N -19.633 36.515 -27.771 1.00 . C C . 313 ARG NE   1 1 
       18 60553 3 1  8 ARG NH1  N -21.580 36.075 -26.606 1.00 . C C . 313 ARG NH1  1 1 
       18 60554 3 1  8 ARG NH2  N -21.571 35.995 -28.897 1.00 . C C . 313 ARG NH2  1 1 
       18 60555 3 1  8 ARG O    O -15.616 35.141 -22.848 1.00 . C C . 313 ARG O    1 1 
       18 60556 3 1  9 GLN C    C -15.676 36.701 -19.762 1.00 . C C . 314 GLN C    1 1 
       18 60557 3 1  9 GLN CA   C -15.015 37.137 -21.060 1.00 . C C . 314 GLN CA   1 1 
       18 60558 3 1  9 GLN CB   C -14.252 38.486 -20.900 1.00 . C C . 314 GLN CB   1 1 
       18 60559 3 1  9 GLN CD   C -16.077 40.148 -21.642 1.00 . C C . 314 GLN CD   1 1 
       18 60560 3 1  9 GLN CG   C -15.090 39.733 -20.555 1.00 . C C . 314 GLN CG   1 1 
       18 60561 3 1  9 GLN H    H -16.545 38.005 -22.216 1.00 . C C . 314 GLN H    1 1 
       18 60562 3 1  9 GLN HA   H -14.313 36.364 -21.339 1.00 . C C . 314 GLN HA   1 1 
       18 60563 3 1  9 GLN HB2  H -13.519 38.366 -20.117 1.00 . C C . 314 GLN HB2  1 1 
       18 60564 3 1  9 GLN HB3  H -13.723 38.683 -21.820 1.00 . C C . 314 GLN HB3  1 1 
       18 60565 3 1  9 GLN HE21 H -14.671 41.166 -22.596 1.00 . C C . 314 GLN HE21 1 1 
       18 60566 3 1  9 GLN HE22 H -16.235 41.220 -23.301 1.00 . C C . 314 GLN HE22 1 1 
       18 60567 3 1  9 GLN HG2  H -15.651 39.527 -19.655 1.00 . C C . 314 GLN HG2  1 1 
       18 60568 3 1  9 GLN HG3  H -14.415 40.556 -20.367 1.00 . C C . 314 GLN HG3  1 1 
       18 60569 3 1  9 GLN N    N -16.007 37.188 -22.120 1.00 . C C . 314 GLN N    1 1 
       18 60570 3 1  9 GLN NE2  N -15.625 40.906 -22.599 1.00 . C C . 314 GLN NE2  1 1 
       18 60571 3 1  9 GLN O    O -15.086 36.762 -18.695 1.00 . C C . 314 GLN O    1 1 
       18 60572 3 1  9 GLN OE1  O -17.231 39.720 -21.647 1.00 . C C . 314 GLN OE1  1 1 
       18 60573 3 1 10 LYS C    C -17.153 34.391 -18.176 1.00 . C C . 315 LYS C    1 1 
       18 60574 3 1 10 LYS CA   C -17.719 35.675 -18.799 1.00 . C C . 315 LYS CA   1 1 
       18 60575 3 1 10 LYS CB   C -19.179 35.486 -19.245 1.00 . C C . 315 LYS CB   1 1 
       18 60576 3 1 10 LYS CD   C -20.843 34.387 -20.761 1.00 . C C . 315 LYS CD   1 1 
       18 60577 3 1 10 LYS CE   C -21.050 33.406 -21.904 1.00 . C C . 315 LYS CE   1 1 
       18 60578 3 1 10 LYS CG   C -19.373 34.515 -20.398 1.00 . C C . 315 LYS CG   1 1 
       18 60579 3 1 10 LYS H    H -17.221 36.088 -20.823 1.00 . C C . 315 LYS H    1 1 
       18 60580 3 1 10 LYS HA   H -17.689 36.437 -18.035 1.00 . C C . 315 LYS HA   1 1 
       18 60581 3 1 10 LYS HB2  H -19.755 35.126 -18.406 1.00 . C C . 315 LYS HB2  1 1 
       18 60582 3 1 10 LYS HB3  H -19.573 36.446 -19.541 1.00 . C C . 315 LYS HB3  1 1 
       18 60583 3 1 10 LYS HD2  H -21.394 34.048 -19.898 1.00 . C C . 315 LYS HD2  1 1 
       18 60584 3 1 10 LYS HD3  H -21.210 35.357 -21.061 1.00 . C C . 315 LYS HD3  1 1 
       18 60585 3 1 10 LYS HE2  H -20.492 33.748 -22.763 1.00 . C C . 315 LYS HE2  1 1 
       18 60586 3 1 10 LYS HE3  H -20.682 32.439 -21.597 1.00 . C C . 315 LYS HE3  1 1 
       18 60587 3 1 10 LYS HG2  H -18.828 34.879 -21.257 1.00 . C C . 315 LYS HG2  1 1 
       18 60588 3 1 10 LYS HG3  H -18.992 33.546 -20.112 1.00 . C C . 315 LYS HG3  1 1 
       18 60589 3 1 10 LYS HZ1  H -23.052 32.901 -21.503 1.00 . C C . 315 LYS HZ1  1 1 
       18 60590 3 1 10 LYS HZ2  H -22.873 34.198 -22.568 1.00 . C C . 315 LYS HZ2  1 1 
       18 60591 3 1 10 LYS HZ3  H -22.575 32.633 -23.083 1.00 . C C . 315 LYS HZ3  1 1 
       18 60592 3 1 10 LYS N    N -16.884 36.164 -19.906 1.00 . C C . 315 LYS N    1 1 
       18 60593 3 1 10 LYS NZ   N -22.473 33.284 -22.277 1.00 . C C . 315 LYS NZ   1 1 
       18 60594 3 1 10 LYS O    O -17.744 33.800 -17.267 1.00 . C C . 315 LYS O    1 1 
       18 60595 3 1 11 TYR C    C -14.557 33.191 -16.982 1.00 . C C . 316 TYR C    1 1 
       18 60596 3 1 11 TYR CA   C -15.373 32.778 -18.197 1.00 . C C . 316 TYR CA   1 1 
       18 60597 3 1 11 TYR CB   C -14.476 32.095 -19.245 1.00 . C C . 316 TYR CB   1 1 
       18 60598 3 1 11 TYR CD1  C -12.219 33.277 -19.336 1.00 . C C . 316 TYR CD1  1 1 
       18 60599 3 1 11 TYR CD2  C -13.658 33.449 -21.213 1.00 . C C . 316 TYR CD2  1 1 
       18 60600 3 1 11 TYR CE1  C -11.270 34.046 -19.988 1.00 . C C . 316 TYR CE1  1 1 
       18 60601 3 1 11 TYR CE2  C -12.713 34.209 -21.875 1.00 . C C . 316 TYR CE2  1 1 
       18 60602 3 1 11 TYR CG   C -13.433 32.969 -19.940 1.00 . C C . 316 TYR CG   1 1 
       18 60603 3 1 11 TYR CZ   C -11.525 34.507 -21.259 1.00 . C C . 316 TYR CZ   1 1 
       18 60604 3 1 11 TYR H    H -15.760 34.308 -19.576 1.00 . C C . 316 TYR H    1 1 
       18 60605 3 1 11 TYR HA   H -16.112 32.066 -17.864 1.00 . C C . 316 TYR HA   1 1 
       18 60606 3 1 11 TYR HB2  H -13.935 31.299 -18.758 1.00 . C C . 316 TYR HB2  1 1 
       18 60607 3 1 11 TYR HB3  H -15.107 31.665 -20.007 1.00 . C C . 316 TYR HB3  1 1 
       18 60608 3 1 11 TYR HD1  H -12.029 32.910 -18.338 1.00 . C C . 316 TYR HD1  1 1 
       18 60609 3 1 11 TYR HD2  H -14.597 33.222 -21.696 1.00 . C C . 316 TYR HD2  1 1 
       18 60610 3 1 11 TYR HE1  H -10.336 34.286 -19.502 1.00 . C C . 316 TYR HE1  1 1 
       18 60611 3 1 11 TYR HE2  H -12.916 34.572 -22.872 1.00 . C C . 316 TYR HE2  1 1 
       18 60612 3 1 11 TYR HH   H -11.015 36.035 -22.293 1.00 . C C . 316 TYR HH   1 1 
       18 60613 3 1 11 TYR N    N -16.082 33.900 -18.747 1.00 . C C . 316 TYR N    1 1 
       18 60614 3 1 11 TYR O    O -14.268 32.362 -16.121 1.00 . C C . 316 TYR O    1 1 
       18 60615 3 1 11 TYR OH   O -10.572 35.255 -21.928 1.00 . C C . 316 TYR OH   1 1 
       18 60616 3 1 12 ALA C    C -13.728 34.688 -14.505 1.00 . C C . 317 ALA C    1 1 
       18 60617 3 1 12 ALA CA   C -13.310 35.031 -15.915 1.00 . C C . 317 ALA CA   1 1 
       18 60618 3 1 12 ALA CB   C -13.172 36.532 -16.069 1.00 . C C . 317 ALA CB   1 1 
       18 60619 3 1 12 ALA H    H -14.629 35.108 -17.558 1.00 . C C . 317 ALA H    1 1 
       18 60620 3 1 12 ALA HA   H -12.337 34.595 -16.091 1.00 . C C . 317 ALA HA   1 1 
       18 60621 3 1 12 ALA HB1  H -12.885 36.763 -17.084 1.00 . C C . 317 ALA HB1  1 1 
       18 60622 3 1 12 ALA HB2  H -14.119 36.998 -15.845 1.00 . C C . 317 ALA HB2  1 1 
       18 60623 3 1 12 ALA HB3  H -12.420 36.898 -15.385 1.00 . C C . 317 ALA HB3  1 1 
       18 60624 3 1 12 ALA N    N -14.215 34.487 -16.921 1.00 . C C . 317 ALA N    1 1 
       18 60625 3 1 12 ALA O    O -12.964 34.070 -13.792 1.00 . C C . 317 ALA O    1 1 
       18 60626 3 1 13 GLU C    C -15.436 33.302 -12.428 1.00 . C C . 318 GLU C    1 1 
       18 60627 3 1 13 GLU CA   C -15.490 34.788 -12.801 1.00 . C C . 318 GLU CA   1 1 
       18 60628 3 1 13 GLU CB   C -16.928 35.347 -12.645 1.00 . C C . 318 GLU CB   1 1 
       18 60629 3 1 13 GLU CD   C -17.915 35.899 -14.945 1.00 . C C . 318 GLU CD   1 1 
       18 60630 3 1 13 GLU CG   C -17.913 34.956 -13.750 1.00 . C C . 318 GLU CG   1 1 
       18 60631 3 1 13 GLU H    H -15.549 35.481 -14.795 1.00 . C C . 318 GLU H    1 1 
       18 60632 3 1 13 GLU HA   H -14.848 35.322 -12.118 1.00 . C C . 318 GLU HA   1 1 
       18 60633 3 1 13 GLU HB2  H -17.330 34.987 -11.710 1.00 . C C . 318 GLU HB2  1 1 
       18 60634 3 1 13 GLU HB3  H -16.872 36.424 -12.606 1.00 . C C . 318 GLU HB3  1 1 
       18 60635 3 1 13 GLU HG2  H -17.637 33.977 -14.115 1.00 . C C . 318 GLU HG2  1 1 
       18 60636 3 1 13 GLU HG3  H -18.909 34.917 -13.335 1.00 . C C . 318 GLU HG3  1 1 
       18 60637 3 1 13 GLU N    N -14.956 35.033 -14.139 1.00 . C C . 318 GLU N    1 1 
       18 60638 3 1 13 GLU O    O -15.059 32.920 -11.280 1.00 . C C . 318 GLU O    1 1 
       18 60639 3 1 13 GLU OE1  O -16.851 36.139 -15.546 1.00 . C C . 318 GLU OE1  1 1 
       18 60640 3 1 13 GLU OE2  O -19.005 36.362 -15.333 1.00 . C C . 318 GLU OE2  1 1 
       18 60641 3 1 14 GLU C    C -14.344 30.584 -12.940 1.00 . C C . 319 GLU C    1 1 
       18 60642 3 1 14 GLU CA   C -15.747 31.047 -13.203 1.00 . C C . 319 GLU CA   1 1 
       18 60643 3 1 14 GLU CB   C -16.279 30.315 -14.420 1.00 . C C . 319 GLU CB   1 1 
       18 60644 3 1 14 GLU CD   C -18.199 29.868 -15.929 1.00 . C C . 319 GLU CD   1 1 
       18 60645 3 1 14 GLU CG   C -17.621 30.790 -14.899 1.00 . C C . 319 GLU CG   1 1 
       18 60646 3 1 14 GLU H    H -15.950 32.842 -14.284 1.00 . C C . 319 GLU H    1 1 
       18 60647 3 1 14 GLU HA   H -16.371 30.819 -12.351 1.00 . C C . 319 GLU HA   1 1 
       18 60648 3 1 14 GLU HB2  H -15.575 30.452 -15.228 1.00 . C C . 319 GLU HB2  1 1 
       18 60649 3 1 14 GLU HB3  H -16.349 29.261 -14.195 1.00 . C C . 319 GLU HB3  1 1 
       18 60650 3 1 14 GLU HG2  H -18.288 30.848 -14.052 1.00 . C C . 319 GLU HG2  1 1 
       18 60651 3 1 14 GLU HG3  H -17.514 31.773 -15.333 1.00 . C C . 319 GLU HG3  1 1 
       18 60652 3 1 14 GLU N    N -15.743 32.469 -13.401 1.00 . C C . 319 GLU N    1 1 
       18 60653 3 1 14 GLU O    O -14.069 29.979 -11.915 1.00 . C C . 319 GLU O    1 1 
       18 60654 3 1 14 GLU OE1  O -17.628 29.757 -17.037 1.00 . C C . 319 GLU OE1  1 1 
       18 60655 3 1 14 GLU OE2  O -19.248 29.256 -15.660 1.00 . C C . 319 GLU OE2  1 1 
       18 60656 3 1 15 GLU C    C -11.370 31.071 -12.552 1.00 . C C . 320 GLU C    1 1 
       18 60657 3 1 15 GLU CA   C -12.090 30.506 -13.758 1.00 . C C . 320 GLU CA   1 1 
       18 60658 3 1 15 GLU CB   C -11.341 30.749 -15.075 1.00 . C C . 320 GLU CB   1 1 
       18 60659 3 1 15 GLU CD   C -11.191 30.089 -17.546 1.00 . C C . 320 GLU CD   1 1 
       18 60660 3 1 15 GLU CG   C -11.915 29.923 -16.226 1.00 . C C . 320 GLU CG   1 1 
       18 60661 3 1 15 GLU H    H -13.708 31.584 -14.538 1.00 . C C . 320 GLU H    1 1 
       18 60662 3 1 15 GLU HA   H -12.150 29.439 -13.600 1.00 . C C . 320 GLU HA   1 1 
       18 60663 3 1 15 GLU HB2  H -11.409 31.796 -15.331 1.00 . C C . 320 GLU HB2  1 1 
       18 60664 3 1 15 GLU HB3  H -10.304 30.480 -14.948 1.00 . C C . 320 GLU HB3  1 1 
       18 60665 3 1 15 GLU HG2  H -11.886 28.880 -15.955 1.00 . C C . 320 GLU HG2  1 1 
       18 60666 3 1 15 GLU HG3  H -12.946 30.219 -16.359 1.00 . C C . 320 GLU HG3  1 1 
       18 60667 3 1 15 GLU N    N -13.448 30.957 -13.827 1.00 . C C . 320 GLU N    1 1 
       18 60668 3 1 15 GLU O    O -10.612 30.371 -11.928 1.00 . C C . 320 GLU O    1 1 
       18 60669 3 1 15 GLU OE1  O  -9.992 30.420 -17.564 1.00 . C C . 320 GLU OE1  1 1 
       18 60670 3 1 15 GLU OE2  O -11.821 29.868 -18.607 1.00 . C C . 320 GLU OE2  1 1 
       18 60671 3 1 16 LEU C    C -11.448 32.194  -9.713 1.00 . C C . 321 LEU C    1 1 
       18 60672 3 1 16 LEU CA   C -11.034 32.896 -11.011 1.00 . C C . 321 LEU CA   1 1 
       18 60673 3 1 16 LEU CB   C -11.162 34.457 -10.947 1.00 . C C . 321 LEU CB   1 1 
       18 60674 3 1 16 LEU CD1  C -13.364 35.076  -9.799 1.00 . C C . 321 LEU CD1  1 1 
       18 60675 3 1 16 LEU CD2  C -12.467 36.539 -11.573 1.00 . C C . 321 LEU CD2  1 1 
       18 60676 3 1 16 LEU CG   C -12.562 35.121 -11.069 1.00 . C C . 321 LEU CG   1 1 
       18 60677 3 1 16 LEU H    H -12.293 32.840 -12.722 1.00 . C C . 321 LEU H    1 1 
       18 60678 3 1 16 LEU HA   H  -9.988 32.654 -11.136 1.00 . C C . 321 LEU HA   1 1 
       18 60679 3 1 16 LEU HB2  H -10.830 34.702  -9.951 1.00 . C C . 321 LEU HB2  1 1 
       18 60680 3 1 16 LEU HB3  H -10.494 34.896 -11.676 1.00 . C C . 321 LEU HB3  1 1 
       18 60681 3 1 16 LEU HD11 H -12.845 35.637  -9.036 1.00 . C C . 321 LEU HD11 1 1 
       18 60682 3 1 16 LEU HD12 H -14.332 35.520  -9.972 1.00 . C C . 321 LEU HD12 1 1 
       18 60683 3 1 16 LEU HD13 H -13.486 34.046  -9.494 1.00 . C C . 321 LEU HD13 1 1 
       18 60684 3 1 16 LEU HD21 H -12.183 36.510 -12.613 1.00 . C C . 321 LEU HD21 1 1 
       18 60685 3 1 16 LEU HD22 H -13.439 37.008 -11.505 1.00 . C C . 321 LEU HD22 1 1 
       18 60686 3 1 16 LEU HD23 H -11.743 37.098 -10.998 1.00 . C C . 321 LEU HD23 1 1 
       18 60687 3 1 16 LEU HG   H -13.101 34.552 -11.811 1.00 . C C . 321 LEU HG   1 1 
       18 60688 3 1 16 LEU N    N -11.661 32.313 -12.182 1.00 . C C . 321 LEU N    1 1 
       18 60689 3 1 16 LEU O    O -10.589 31.795  -8.910 1.00 . C C . 321 LEU O    1 1 
       18 60690 3 1 17 GLU C    C -12.787 29.838  -8.300 1.00 . C C . 322 GLU C    1 1 
       18 60691 3 1 17 GLU CA   C -13.186 31.322  -8.301 1.00 . C C . 322 GLU CA   1 1 
       18 60692 3 1 17 GLU CB   C -14.687 31.502  -8.115 1.00 . C C . 322 GLU CB   1 1 
       18 60693 3 1 17 GLU CD   C -16.694 31.193  -6.656 1.00 . C C . 322 GLU CD   1 1 
       18 60694 3 1 17 GLU CG   C -15.237 30.895  -6.836 1.00 . C C . 322 GLU CG   1 1 
       18 60695 3 1 17 GLU H    H -13.378 32.295 -10.201 1.00 . C C . 322 GLU H    1 1 
       18 60696 3 1 17 GLU HA   H -12.669 31.798  -7.481 1.00 . C C . 322 GLU HA   1 1 
       18 60697 3 1 17 GLU HB2  H -14.915 32.558  -8.111 1.00 . C C . 322 GLU HB2  1 1 
       18 60698 3 1 17 GLU HB3  H -15.190 31.042  -8.952 1.00 . C C . 322 GLU HB3  1 1 
       18 60699 3 1 17 GLU HG2  H -15.104 29.824  -6.873 1.00 . C C . 322 GLU HG2  1 1 
       18 60700 3 1 17 GLU HG3  H -14.690 31.296  -5.996 1.00 . C C . 322 GLU HG3  1 1 
       18 60701 3 1 17 GLU N    N -12.735 31.982  -9.522 1.00 . C C . 322 GLU N    1 1 
       18 60702 3 1 17 GLU O    O -12.312 29.282  -7.264 1.00 . C C . 322 GLU O    1 1 
       18 60703 3 1 17 GLU OE1  O -17.516 30.630  -7.399 1.00 . C C . 322 GLU OE1  1 1 
       18 60704 3 1 17 GLU OE2  O -17.048 32.005  -5.767 1.00 . C C . 322 GLU OE2  1 1 
       18 60705 3 1 18 GLN C    C -11.081 27.609  -9.409 1.00 . C C . 323 GLN C    1 1 
       18 60706 3 1 18 GLN CA   C -12.562 27.821  -9.575 1.00 . C C . 323 GLN CA   1 1 
       18 60707 3 1 18 GLN CB   C -13.059 27.188 -10.871 1.00 . C C . 323 GLN CB   1 1 
       18 60708 3 1 18 GLN CD   C -15.014 26.414 -12.257 1.00 . C C . 323 GLN CD   1 1 
       18 60709 3 1 18 GLN CG   C -14.574 27.082 -10.974 1.00 . C C . 323 GLN CG   1 1 
       18 60710 3 1 18 GLN H    H -13.198 29.710 -10.255 1.00 . C C . 323 GLN H    1 1 
       18 60711 3 1 18 GLN HA   H -13.049 27.330  -8.746 1.00 . C C . 323 GLN HA   1 1 
       18 60712 3 1 18 GLN HB2  H -12.710 27.789 -11.697 1.00 . C C . 323 GLN HB2  1 1 
       18 60713 3 1 18 GLN HB3  H -12.642 26.196 -10.960 1.00 . C C . 323 GLN HB3  1 1 
       18 60714 3 1 18 GLN HE21 H -16.675 27.483 -12.300 1.00 . C C . 323 GLN HE21 1 1 
       18 60715 3 1 18 GLN HE22 H -16.462 26.373 -13.592 1.00 . C C . 323 GLN HE22 1 1 
       18 60716 3 1 18 GLN HG2  H -14.936 26.499 -10.141 1.00 . C C . 323 GLN HG2  1 1 
       18 60717 3 1 18 GLN HG3  H -14.999 28.075 -10.935 1.00 . C C . 323 GLN HG3  1 1 
       18 60718 3 1 18 GLN N    N -12.900 29.214  -9.459 1.00 . C C . 323 GLN N    1 1 
       18 60719 3 1 18 GLN NE2  N -16.151 26.791 -12.760 1.00 . C C . 323 GLN NE2  1 1 
       18 60720 3 1 18 GLN O    O -10.683 26.669  -8.781 1.00 . C C . 323 GLN O    1 1 
       18 60721 3 1 18 GLN OE1  O -14.310 25.562 -12.798 1.00 . C C . 323 GLN OE1  1 1 
       18 60722 3 1 19 VAL C    C  -8.418 28.621  -8.345 1.00 . C C . 324 VAL C    1 1 
       18 60723 3 1 19 VAL CA   C  -8.823 28.356  -9.791 1.00 . C C . 324 VAL CA   1 1 
       18 60724 3 1 19 VAL CB   C  -7.999 29.245 -10.765 1.00 . C C . 324 VAL CB   1 1 
       18 60725 3 1 19 VAL CG1  C  -7.928 30.690 -10.293 1.00 . C C . 324 VAL CG1  1 1 
       18 60726 3 1 19 VAL CG2  C  -6.613 28.658 -10.995 1.00 . C C . 324 VAL CG2  1 1 
       18 60727 3 1 19 VAL H    H -10.614 29.258 -10.459 1.00 . C C . 324 VAL H    1 1 
       18 60728 3 1 19 VAL HA   H  -8.608 27.316  -9.993 1.00 . C C . 324 VAL HA   1 1 
       18 60729 3 1 19 VAL HB   H  -8.530 29.243 -11.706 1.00 . C C . 324 VAL HB   1 1 
       18 60730 3 1 19 VAL HG11 H  -8.936 31.049 -10.150 1.00 . C C . 324 VAL HG11 1 1 
       18 60731 3 1 19 VAL HG12 H  -7.415 30.709  -9.343 1.00 . C C . 324 VAL HG12 1 1 
       18 60732 3 1 19 VAL HG13 H  -7.415 31.316 -11.004 1.00 . C C . 324 VAL HG13 1 1 
       18 60733 3 1 19 VAL HG21 H  -6.704 27.653 -11.380 1.00 . C C . 324 VAL HG21 1 1 
       18 60734 3 1 19 VAL HG22 H  -6.070 29.263 -11.706 1.00 . C C . 324 VAL HG22 1 1 
       18 60735 3 1 19 VAL HG23 H  -6.076 28.637 -10.059 1.00 . C C . 324 VAL HG23 1 1 
       18 60736 3 1 19 VAL N    N -10.261 28.505  -9.936 1.00 . C C . 324 VAL N    1 1 
       18 60737 3 1 19 VAL O    O  -7.496 28.015  -7.848 1.00 . C C . 324 VAL O    1 1 
       18 60738 3 1 20 ARG C    C  -9.046 28.472  -5.503 1.00 . C C . 325 ARG C    1 1 
       18 60739 3 1 20 ARG CA   C  -8.929 29.773  -6.252 1.00 . C C . 325 ARG CA   1 1 
       18 60740 3 1 20 ARG CB   C -10.023 30.712  -5.780 1.00 . C C . 325 ARG CB   1 1 
       18 60741 3 1 20 ARG CD   C -11.745 31.179  -4.079 1.00 . C C . 325 ARG CD   1 1 
       18 60742 3 1 20 ARG CG   C -10.330 30.685  -4.288 1.00 . C C . 325 ARG CG   1 1 
       18 60743 3 1 20 ARG CZ   C -13.406 31.376  -2.231 1.00 . C C . 325 ARG CZ   1 1 
       18 60744 3 1 20 ARG H    H  -9.805 30.058  -8.161 1.00 . C C . 325 ARG H    1 1 
       18 60745 3 1 20 ARG HA   H  -7.965 30.221  -6.048 1.00 . C C . 325 ARG HA   1 1 
       18 60746 3 1 20 ARG HB2  H  -9.711 31.709  -6.042 1.00 . C C . 325 ARG HB2  1 1 
       18 60747 3 1 20 ARG HB3  H -10.925 30.481  -6.327 1.00 . C C . 325 ARG HB3  1 1 
       18 60748 3 1 20 ARG HD2  H -11.798 32.233  -4.302 1.00 . C C . 325 ARG HD2  1 1 
       18 60749 3 1 20 ARG HD3  H -12.357 30.626  -4.779 1.00 . C C . 325 ARG HD3  1 1 
       18 60750 3 1 20 ARG HE   H -11.660 30.333  -2.193 1.00 . C C . 325 ARG HE   1 1 
       18 60751 3 1 20 ARG HG2  H -10.231 29.675  -3.913 1.00 . C C . 325 ARG HG2  1 1 
       18 60752 3 1 20 ARG HG3  H  -9.645 31.328  -3.755 1.00 . C C . 325 ARG HG3  1 1 
       18 60753 3 1 20 ARG HH11 H -13.969 32.504  -3.876 1.00 . C C . 325 ARG HH11 1 1 
       18 60754 3 1 20 ARG HH12 H -15.083 32.507  -2.630 1.00 . C C . 325 ARG HH12 1 1 
       18 60755 3 1 20 ARG HH21 H -13.226 30.405  -0.441 1.00 . C C . 325 ARG HH21 1 1 
       18 60756 3 1 20 ARG HH22 H -14.649 31.329  -0.613 1.00 . C C . 325 ARG HH22 1 1 
       18 60757 3 1 20 ARG N    N  -9.135 29.527  -7.671 1.00 . C C . 325 ARG N    1 1 
       18 60758 3 1 20 ARG NE   N -12.238 30.928  -2.725 1.00 . C C . 325 ARG NE   1 1 
       18 60759 3 1 20 ARG NH1  N -14.187 32.180  -2.952 1.00 . C C . 325 ARG NH1  1 1 
       18 60760 3 1 20 ARG NH2  N -13.787 31.013  -1.012 1.00 . C C . 325 ARG NH2  1 1 
       18 60761 3 1 20 ARG O    O  -8.084 28.040  -4.851 1.00 . C C . 325 ARG O    1 1 
       18 60762 3 1 21 GLU C    C  -9.439 25.470  -5.499 1.00 . C C . 326 GLU C    1 1 
       18 60763 3 1 21 GLU CA   C -10.350 26.558  -4.972 1.00 . C C . 326 GLU CA   1 1 
       18 60764 3 1 21 GLU CB   C -11.806 26.068  -4.948 1.00 . C C . 326 GLU CB   1 1 
       18 60765 3 1 21 GLU CD   C -13.618 24.847  -6.157 1.00 . C C . 326 GLU CD   1 1 
       18 60766 3 1 21 GLU CG   C -12.375 25.672  -6.295 1.00 . C C . 326 GLU CG   1 1 
       18 60767 3 1 21 GLU H    H -10.853 28.117  -6.322 1.00 . C C . 326 GLU H    1 1 
       18 60768 3 1 21 GLU HA   H -10.041 26.765  -3.958 1.00 . C C . 326 GLU HA   1 1 
       18 60769 3 1 21 GLU HB2  H -11.866 25.203  -4.304 1.00 . C C . 326 GLU HB2  1 1 
       18 60770 3 1 21 GLU HB3  H -12.427 26.849  -4.536 1.00 . C C . 326 GLU HB3  1 1 
       18 60771 3 1 21 GLU HG2  H -12.602 26.570  -6.852 1.00 . C C . 326 GLU HG2  1 1 
       18 60772 3 1 21 GLU HG3  H -11.633 25.103  -6.837 1.00 . C C . 326 GLU HG3  1 1 
       18 60773 3 1 21 GLU N    N -10.163 27.779  -5.700 1.00 . C C . 326 GLU N    1 1 
       18 60774 3 1 21 GLU O    O  -8.856 24.771  -4.734 1.00 . C C . 326 GLU O    1 1 
       18 60775 3 1 21 GLU OE1  O -13.505 23.611  -5.904 1.00 . C C . 326 GLU OE1  1 1 
       18 60776 3 1 21 GLU OE2  O -14.726 25.388  -6.283 1.00 . C C . 326 GLU OE2  1 1 
       18 60777 3 1 22 ALA C    C  -7.065 24.367  -7.147 1.00 . C C . 327 ALA C    1 1 
       18 60778 3 1 22 ALA CA   C  -8.528 24.329  -7.473 1.00 . C C . 327 ALA CA   1 1 
       18 60779 3 1 22 ALA CB   C  -8.689 24.459  -8.969 1.00 . C C . 327 ALA CB   1 1 
       18 60780 3 1 22 ALA H    H  -9.650 26.145  -7.348 1.00 . C C . 327 ALA H    1 1 
       18 60781 3 1 22 ALA HA   H  -8.949 23.380  -7.176 1.00 . C C . 327 ALA HA   1 1 
       18 60782 3 1 22 ALA HB1  H  -8.167 25.359  -9.266 1.00 . C C . 327 ALA HB1  1 1 
       18 60783 3 1 22 ALA HB2  H  -8.268 23.607  -9.480 1.00 . C C . 327 ALA HB2  1 1 
       18 60784 3 1 22 ALA HB3  H  -9.731 24.580  -9.219 1.00 . C C . 327 ALA HB3  1 1 
       18 60785 3 1 22 ALA N    N  -9.267 25.415  -6.808 1.00 . C C . 327 ALA N    1 1 
       18 60786 3 1 22 ALA O    O  -6.483 23.399  -6.676 1.00 . C C . 327 ALA O    1 1 
       18 60787 3 1 23 LEU C    C  -4.747 25.778  -5.703 1.00 . C C . 328 LEU C    1 1 
       18 60788 3 1 23 LEU CA   C  -5.114 25.735  -7.178 1.00 . C C . 328 LEU CA   1 1 
       18 60789 3 1 23 LEU CB   C  -4.734 26.993  -7.958 1.00 . C C . 328 LEU CB   1 1 
       18 60790 3 1 23 LEU CD1  C  -2.282 27.238  -7.521 1.00 . C C . 328 LEU CD1  1 1 
       18 60791 3 1 23 LEU CD2  C  -3.713 29.198  -8.166 1.00 . C C . 328 LEU CD2  1 1 
       18 60792 3 1 23 LEU CG   C  -3.652 27.884  -7.426 1.00 . C C . 328 LEU CG   1 1 
       18 60793 3 1 23 LEU H    H  -7.058 26.255  -7.666 1.00 . C C . 328 LEU H    1 1 
       18 60794 3 1 23 LEU HA   H  -4.594 24.898  -7.621 1.00 . C C . 328 LEU HA   1 1 
       18 60795 3 1 23 LEU HB2  H  -4.406 26.669  -8.935 1.00 . C C . 328 LEU HB2  1 1 
       18 60796 3 1 23 LEU HB3  H  -5.615 27.596  -8.114 1.00 . C C . 328 LEU HB3  1 1 
       18 60797 3 1 23 LEU HD11 H  -2.076 27.015  -8.555 1.00 . C C . 328 LEU HD11 1 1 
       18 60798 3 1 23 LEU HD12 H  -1.538 27.919  -7.136 1.00 . C C . 328 LEU HD12 1 1 
       18 60799 3 1 23 LEU HD13 H  -2.273 26.323  -6.946 1.00 . C C . 328 LEU HD13 1 1 
       18 60800 3 1 23 LEU HD21 H  -3.630 29.018  -9.227 1.00 . C C . 328 LEU HD21 1 1 
       18 60801 3 1 23 LEU HD22 H  -4.680 29.640  -7.963 1.00 . C C . 328 LEU HD22 1 1 
       18 60802 3 1 23 LEU HD23 H  -2.931 29.863  -7.830 1.00 . C C . 328 LEU HD23 1 1 
       18 60803 3 1 23 LEU HG   H  -3.889 28.082  -6.390 1.00 . C C . 328 LEU HG   1 1 
       18 60804 3 1 23 LEU N    N  -6.501 25.503  -7.364 1.00 . C C . 328 LEU N    1 1 
       18 60805 3 1 23 LEU O    O  -3.709 25.271  -5.325 1.00 . C C . 328 LEU O    1 1 
       18 60806 3 1 24 ARG C    C  -5.478 24.932  -2.841 1.00 . C C . 329 ARG C    1 1 
       18 60807 3 1 24 ARG CA   C  -5.315 26.326  -3.420 1.00 . C C . 329 ARG CA   1 1 
       18 60808 3 1 24 ARG CB   C  -6.118 27.385  -2.656 1.00 . C C . 329 ARG CB   1 1 
       18 60809 3 1 24 ARG CD   C  -5.118 29.250  -4.110 1.00 . C C . 329 ARG CD   1 1 
       18 60810 3 1 24 ARG CG   C  -5.501 28.794  -2.696 1.00 . C C . 329 ARG CG   1 1 
       18 60811 3 1 24 ARG CZ   C  -3.079 30.517  -4.889 1.00 . C C . 329 ARG CZ   1 1 
       18 60812 3 1 24 ARG H    H  -6.451 26.743  -5.169 1.00 . C C . 329 ARG H    1 1 
       18 60813 3 1 24 ARG HA   H  -4.263 26.559  -3.347 1.00 . C C . 329 ARG HA   1 1 
       18 60814 3 1 24 ARG HB2  H  -7.108 27.442  -3.083 1.00 . C C . 329 ARG HB2  1 1 
       18 60815 3 1 24 ARG HB3  H  -6.194 27.078  -1.623 1.00 . C C . 329 ARG HB3  1 1 
       18 60816 3 1 24 ARG HD2  H  -5.292 28.415  -4.773 1.00 . C C . 329 ARG HD2  1 1 
       18 60817 3 1 24 ARG HD3  H  -5.716 30.085  -4.435 1.00 . C C . 329 ARG HD3  1 1 
       18 60818 3 1 24 ARG HE   H  -3.143 29.024  -3.551 1.00 . C C . 329 ARG HE   1 1 
       18 60819 3 1 24 ARG HG2  H  -6.209 29.501  -2.287 1.00 . C C . 329 ARG HG2  1 1 
       18 60820 3 1 24 ARG HG3  H  -4.615 28.793  -2.078 1.00 . C C . 329 ARG HG3  1 1 
       18 60821 3 1 24 ARG HH11 H  -4.722 31.128  -5.898 1.00 . C C . 329 ARG HH11 1 1 
       18 60822 3 1 24 ARG HH12 H  -3.260 31.949  -6.292 1.00 . C C . 329 ARG HH12 1 1 
       18 60823 3 1 24 ARG HH21 H  -1.270 30.022  -4.170 1.00 . C C . 329 ARG HH21 1 1 
       18 60824 3 1 24 ARG HH22 H  -1.209 31.396  -5.175 1.00 . C C . 329 ARG HH22 1 1 
       18 60825 3 1 24 ARG N    N  -5.611 26.327  -4.858 1.00 . C C . 329 ARG N    1 1 
       18 60826 3 1 24 ARG NE   N  -3.697 29.584  -4.163 1.00 . C C . 329 ARG NE   1 1 
       18 60827 3 1 24 ARG NH1  N  -3.742 31.253  -5.757 1.00 . C C . 329 ARG NH1  1 1 
       18 60828 3 1 24 ARG NH2  N  -1.773 30.657  -4.774 1.00 . C C . 329 ARG NH2  1 1 
       18 60829 3 1 24 ARG O    O  -4.797 24.548  -1.891 1.00 . C C . 329 ARG O    1 1 
       18 60830 3 1 25 LYS C    C  -5.335 22.021  -3.432 1.00 . C C . 330 LYS C    1 1 
       18 60831 3 1 25 LYS CA   C  -6.605 22.788  -3.096 1.00 . C C . 330 LYS CA   1 1 
       18 60832 3 1 25 LYS CB   C  -7.753 22.280  -3.951 1.00 . C C . 330 LYS CB   1 1 
       18 60833 3 1 25 LYS CD   C  -9.578 20.648  -4.441 1.00 . C C . 330 LYS CD   1 1 
       18 60834 3 1 25 LYS CE   C -10.637 21.766  -4.560 1.00 . C C . 330 LYS CE   1 1 
       18 60835 3 1 25 LYS CG   C  -8.423 21.029  -3.500 1.00 . C C . 330 LYS CG   1 1 
       18 60836 3 1 25 LYS H    H  -6.944 24.554  -4.149 1.00 . C C . 330 LYS H    1 1 
       18 60837 3 1 25 LYS HA   H  -6.854 22.698  -2.050 1.00 . C C . 330 LYS HA   1 1 
       18 60838 3 1 25 LYS HB2  H  -8.497 23.060  -3.978 1.00 . C C . 330 LYS HB2  1 1 
       18 60839 3 1 25 LYS HB3  H  -7.381 22.132  -4.955 1.00 . C C . 330 LYS HB3  1 1 
       18 60840 3 1 25 LYS HD2  H  -9.178 20.439  -5.423 1.00 . C C . 330 LYS HD2  1 1 
       18 60841 3 1 25 LYS HD3  H -10.051 19.758  -4.051 1.00 . C C . 330 LYS HD3  1 1 
       18 60842 3 1 25 LYS HE2  H -11.041 21.970  -3.580 1.00 . C C . 330 LYS HE2  1 1 
       18 60843 3 1 25 LYS HE3  H -10.166 22.660  -4.939 1.00 . C C . 330 LYS HE3  1 1 
       18 60844 3 1 25 LYS HG2  H  -7.677 20.251  -3.483 1.00 . C C . 330 LYS HG2  1 1 
       18 60845 3 1 25 LYS HG3  H  -8.804 21.215  -2.508 1.00 . C C . 330 LYS HG3  1 1 
       18 60846 3 1 25 LYS HZ1  H -11.418 21.140  -6.413 1.00 . C C . 330 LYS HZ1  1 1 
       18 60847 3 1 25 LYS HZ2  H -12.260 20.575  -5.082 1.00 . C C . 330 LYS HZ2  1 1 
       18 60848 3 1 25 LYS HZ3  H -12.442 22.184  -5.561 1.00 . C C . 330 LYS HZ3  1 1 
       18 60849 3 1 25 LYS N    N  -6.381 24.175  -3.440 1.00 . C C . 330 LYS N    1 1 
       18 60850 3 1 25 LYS NZ   N -11.756 21.400  -5.465 1.00 . C C . 330 LYS NZ   1 1 
       18 60851 3 1 25 LYS O    O  -4.830 21.234  -2.626 1.00 . C C . 330 LYS O    1 1 
       18 60852 3 1 26 ALA C    C  -2.424 22.101  -4.219 1.00 . C C . 331 ALA C    1 1 
       18 60853 3 1 26 ALA CA   C  -3.579 21.702  -5.100 1.00 . C C . 331 ALA CA   1 1 
       18 60854 3 1 26 ALA CB   C  -3.279 22.075  -6.532 1.00 . C C . 331 ALA CB   1 1 
       18 60855 3 1 26 ALA H    H  -5.291 22.917  -5.226 1.00 . C C . 331 ALA H    1 1 
       18 60856 3 1 26 ALA HA   H  -3.704 20.631  -5.050 1.00 . C C . 331 ALA HA   1 1 
       18 60857 3 1 26 ALA HB1  H  -4.054 21.711  -7.191 1.00 . C C . 331 ALA HB1  1 1 
       18 60858 3 1 26 ALA HB2  H  -3.185 23.148  -6.617 1.00 . C C . 331 ALA HB2  1 1 
       18 60859 3 1 26 ALA HB3  H  -2.329 21.618  -6.776 1.00 . C C . 331 ALA HB3  1 1 
       18 60860 3 1 26 ALA N    N  -4.810 22.298  -4.634 1.00 . C C . 331 ALA N    1 1 
       18 60861 3 1 26 ALA O    O  -1.637 21.266  -3.868 1.00 . C C . 331 ALA O    1 1 
       18 60862 3 1 27 GLU C    C  -1.280 23.096  -1.694 1.00 . C C . 332 GLU C    1 1 
       18 60863 3 1 27 GLU CA   C  -1.283 23.881  -2.981 1.00 . C C . 332 GLU CA   1 1 
       18 60864 3 1 27 GLU CB   C  -1.407 25.402  -2.652 1.00 . C C . 332 GLU CB   1 1 
       18 60865 3 1 27 GLU CD   C  -1.125 27.846  -3.330 1.00 . C C . 332 GLU CD   1 1 
       18 60866 3 1 27 GLU CG   C  -1.038 26.381  -3.781 1.00 . C C . 332 GLU CG   1 1 
       18 60867 3 1 27 GLU H    H  -2.974 24.039  -4.241 1.00 . C C . 332 GLU H    1 1 
       18 60868 3 1 27 GLU HA   H  -0.343 23.707  -3.482 1.00 . C C . 332 GLU HA   1 1 
       18 60869 3 1 27 GLU HB2  H  -2.437 25.594  -2.393 1.00 . C C . 332 GLU HB2  1 1 
       18 60870 3 1 27 GLU HB3  H  -0.798 25.626  -1.789 1.00 . C C . 332 GLU HB3  1 1 
       18 60871 3 1 27 GLU HG2  H  -0.029 26.177  -4.106 1.00 . C C . 332 GLU HG2  1 1 
       18 60872 3 1 27 GLU HG3  H  -1.720 26.233  -4.606 1.00 . C C . 332 GLU HG3  1 1 
       18 60873 3 1 27 GLU N    N  -2.331 23.394  -3.875 1.00 . C C . 332 GLU N    1 1 
       18 60874 3 1 27 GLU O    O  -0.272 22.487  -1.354 1.00 . C C . 332 GLU O    1 1 
       18 60875 3 1 27 GLU OE1  O  -2.108 28.207  -2.681 1.00 . C C . 332 GLU OE1  1 1 
       18 60876 3 1 27 GLU OE2  O  -0.219 28.685  -3.648 1.00 . C C . 332 GLU OE2  1 1 
       18 60877 3 1 28 LYS C    C  -2.215 20.915   0.165 1.00 . C C . 333 LYS C    1 1 
       18 60878 3 1 28 LYS CA   C  -2.581 22.396   0.237 1.00 . C C . 333 LYS CA   1 1 
       18 60879 3 1 28 LYS CB   C  -4.005 22.575   0.771 1.00 . C C . 333 LYS CB   1 1 
       18 60880 3 1 28 LYS CD   C  -5.562 22.529   2.741 1.00 . C C . 333 LYS CD   1 1 
       18 60881 3 1 28 LYS CE   C  -5.657 22.402   4.251 1.00 . C C . 333 LYS CE   1 1 
       18 60882 3 1 28 LYS CG   C  -4.146 22.283   2.257 1.00 . C C . 333 LYS CG   1 1 
       18 60883 3 1 28 LYS H    H  -3.219 23.470  -1.463 1.00 . C C . 333 LYS H    1 1 
       18 60884 3 1 28 LYS HA   H  -1.899 22.886   0.917 1.00 . C C . 333 LYS HA   1 1 
       18 60885 3 1 28 LYS HB2  H  -4.322 23.592   0.592 1.00 . C C . 333 LYS HB2  1 1 
       18 60886 3 1 28 LYS HB3  H  -4.662 21.908   0.232 1.00 . C C . 333 LYS HB3  1 1 
       18 60887 3 1 28 LYS HD2  H  -5.864 23.526   2.453 1.00 . C C . 333 LYS HD2  1 1 
       18 60888 3 1 28 LYS HD3  H  -6.219 21.804   2.283 1.00 . C C . 333 LYS HD3  1 1 
       18 60889 3 1 28 LYS HE2  H  -5.263 21.442   4.545 1.00 . C C . 333 LYS HE2  1 1 
       18 60890 3 1 28 LYS HE3  H  -5.054 23.180   4.697 1.00 . C C . 333 LYS HE3  1 1 
       18 60891 3 1 28 LYS HG2  H  -3.885 21.250   2.441 1.00 . C C . 333 LYS HG2  1 1 
       18 60892 3 1 28 LYS HG3  H  -3.471 22.926   2.802 1.00 . C C . 333 LYS HG3  1 1 
       18 60893 3 1 28 LYS HZ1  H  -7.467 23.437   4.445 1.00 . C C . 333 LYS HZ1  1 1 
       18 60894 3 1 28 LYS HZ2  H  -7.644 21.774   4.356 1.00 . C C . 333 LYS HZ2  1 1 
       18 60895 3 1 28 LYS HZ3  H  -7.076 22.489   5.776 1.00 . C C . 333 LYS HZ3  1 1 
       18 60896 3 1 28 LYS N    N  -2.439 23.039  -1.052 1.00 . C C . 333 LYS N    1 1 
       18 60897 3 1 28 LYS NZ   N  -7.047 22.533   4.737 1.00 . C C . 333 LYS NZ   1 1 
       18 60898 3 1 28 LYS O    O  -1.414 20.412   0.982 1.00 . C C . 333 LYS O    1 1 
       18 60899 3 1 29 GLU C    C  -1.013 18.583  -1.290 1.00 . C C . 334 GLU C    1 1 
       18 60900 3 1 29 GLU CA   C  -2.465 18.799  -0.929 1.00 . C C . 334 GLU CA   1 1 
       18 60901 3 1 29 GLU CB   C  -3.376 18.078  -1.928 1.00 . C C . 334 GLU CB   1 1 
       18 60902 3 1 29 GLU CD   C  -4.006 17.613  -4.305 1.00 . C C . 334 GLU CD   1 1 
       18 60903 3 1 29 GLU CG   C  -3.171 18.455  -3.381 1.00 . C C . 334 GLU CG   1 1 
       18 60904 3 1 29 GLU H    H  -3.353 20.649  -1.464 1.00 . C C . 334 GLU H    1 1 
       18 60905 3 1 29 GLU HA   H  -2.621 18.376   0.052 1.00 . C C . 334 GLU HA   1 1 
       18 60906 3 1 29 GLU HB2  H  -3.247 17.010  -1.835 1.00 . C C . 334 GLU HB2  1 1 
       18 60907 3 1 29 GLU HB3  H  -4.390 18.333  -1.665 1.00 . C C . 334 GLU HB3  1 1 
       18 60908 3 1 29 GLU HG2  H  -3.440 19.494  -3.493 1.00 . C C . 334 GLU HG2  1 1 
       18 60909 3 1 29 GLU HG3  H  -2.124 18.331  -3.625 1.00 . C C . 334 GLU HG3  1 1 
       18 60910 3 1 29 GLU N    N  -2.754 20.209  -0.818 1.00 . C C . 334 GLU N    1 1 
       18 60911 3 1 29 GLU O    O  -0.408 17.656  -0.818 1.00 . C C . 334 GLU O    1 1 
       18 60912 3 1 29 GLU OE1  O  -5.172 17.964  -4.572 1.00 . C C . 334 GLU OE1  1 1 
       18 60913 3 1 29 GLU OE2  O  -3.524 16.560  -4.761 1.00 . C C . 334 GLU OE2  1 1 
       18 60914 3 1 30 LEU C    C   1.856 19.550  -1.370 1.00 . C C . 335 LEU C    1 1 
       18 60915 3 1 30 LEU CA   C   0.913 19.373  -2.546 1.00 . C C . 335 LEU CA   1 1 
       18 60916 3 1 30 LEU CB   C   1.178 20.447  -3.611 1.00 . C C . 335 LEU CB   1 1 
       18 60917 3 1 30 LEU CD1  C   3.726 20.036  -3.834 1.00 . C C . 335 LEU CD1  1 1 
       18 60918 3 1 30 LEU CD2  C   2.151 19.365  -5.697 1.00 . C C . 335 LEU CD2  1 1 
       18 60919 3 1 30 LEU CG   C   2.402 20.314  -4.543 1.00 . C C . 335 LEU CG   1 1 
       18 60920 3 1 30 LEU H    H  -1.008 20.247  -2.369 1.00 . C C . 335 LEU H    1 1 
       18 60921 3 1 30 LEU HA   H   1.056 18.394  -2.969 1.00 . C C . 335 LEU HA   1 1 
       18 60922 3 1 30 LEU HB2  H   0.304 20.493  -4.251 1.00 . C C . 335 LEU HB2  1 1 
       18 60923 3 1 30 LEU HB3  H   1.235 21.403  -3.110 1.00 . C C . 335 LEU HB3  1 1 
       18 60924 3 1 30 LEU HD11 H   4.515 19.916  -4.560 1.00 . C C . 335 LEU HD11 1 1 
       18 60925 3 1 30 LEU HD12 H   3.956 20.845  -3.156 1.00 . C C . 335 LEU HD12 1 1 
       18 60926 3 1 30 LEU HD13 H   3.620 19.119  -3.272 1.00 . C C . 335 LEU HD13 1 1 
       18 60927 3 1 30 LEU HD21 H   1.332 19.735  -6.295 1.00 . C C . 335 LEU HD21 1 1 
       18 60928 3 1 30 LEU HD22 H   3.040 19.302  -6.309 1.00 . C C . 335 LEU HD22 1 1 
       18 60929 3 1 30 LEU HD23 H   1.909 18.385  -5.314 1.00 . C C . 335 LEU HD23 1 1 
       18 60930 3 1 30 LEU HG   H   2.492 21.309  -4.943 1.00 . C C . 335 LEU HG   1 1 
       18 60931 3 1 30 LEU N    N  -0.458 19.483  -2.080 1.00 . C C . 335 LEU N    1 1 
       18 60932 3 1 30 LEU O    O   2.633 18.643  -1.063 1.00 . C C . 335 LEU O    1 1 
       18 60933 3 1 31 GLU C    C   2.336 19.867   1.590 1.00 . C C . 336 GLU C    1 1 
       18 60934 3 1 31 GLU CA   C   2.561 20.973   0.504 1.00 . C C . 336 GLU CA   1 1 
       18 60935 3 1 31 GLU CB   C   2.248 22.389   1.055 1.00 . C C . 336 GLU CB   1 1 
       18 60936 3 1 31 GLU CD   C   0.453 24.026   1.856 1.00 . C C . 336 GLU CD   1 1 
       18 60937 3 1 31 GLU CG   C   0.838 22.570   1.611 1.00 . C C . 336 GLU CG   1 1 
       18 60938 3 1 31 GLU H    H   1.261 21.437  -1.139 1.00 . C C . 336 GLU H    1 1 
       18 60939 3 1 31 GLU HA   H   3.600 20.933   0.204 1.00 . C C . 336 GLU HA   1 1 
       18 60940 3 1 31 GLU HB2  H   2.945 22.616   1.848 1.00 . C C . 336 GLU HB2  1 1 
       18 60941 3 1 31 GLU HB3  H   2.389 23.102   0.257 1.00 . C C . 336 GLU HB3  1 1 
       18 60942 3 1 31 GLU HG2  H   0.133 22.134   0.918 1.00 . C C . 336 GLU HG2  1 1 
       18 60943 3 1 31 GLU HG3  H   0.795 22.040   2.551 1.00 . C C . 336 GLU HG3  1 1 
       18 60944 3 1 31 GLU N    N   1.779 20.703  -0.723 1.00 . C C . 336 GLU N    1 1 
       18 60945 3 1 31 GLU O    O   3.178 19.630   2.429 1.00 . C C . 336 GLU O    1 1 
       18 60946 3 1 31 GLU OE1  O   1.234 24.756   2.460 1.00 . C C . 336 GLU OE1  1 1 
       18 60947 3 1 31 GLU OE2  O  -0.658 24.437   1.430 1.00 . C C . 336 GLU OE2  1 1 
       18 60948 3 1 32 SER C    C   1.660 16.778   1.995 1.00 . C C . 337 SER C    1 1 
       18 60949 3 1 32 SER CA   C   0.993 18.090   2.513 1.00 . C C . 337 SER CA   1 1 
       18 60950 3 1 32 SER CB   C  -0.489 17.881   2.793 1.00 . C C . 337 SER CB   1 1 
       18 60951 3 1 32 SER H    H   0.481 19.483   0.945 1.00 . C C . 337 SER H    1 1 
       18 60952 3 1 32 SER HA   H   1.491 18.382   3.424 1.00 . C C . 337 SER HA   1 1 
       18 60953 3 1 32 SER HB2  H  -0.981 17.563   1.887 1.00 . C C . 337 SER HB2  1 1 
       18 60954 3 1 32 SER HB3  H  -0.612 17.127   3.556 1.00 . C C . 337 SER HB3  1 1 
       18 60955 3 1 32 SER HG   H  -0.970 19.749   2.532 1.00 . C C . 337 SER HG   1 1 
       18 60956 3 1 32 SER N    N   1.185 19.201   1.576 1.00 . C C . 337 SER N    1 1 
       18 60957 3 1 32 SER O    O   2.194 15.963   2.761 1.00 . C C . 337 SER O    1 1 
       18 60958 3 1 32 SER OG   O  -1.093 19.102   3.247 1.00 . C C . 337 SER OG   1 1 
       18 60959 3 1 33 HIS C    C   3.608 15.394  -0.175 1.00 . C C . 338 HIS C    1 1 
       18 60960 3 1 33 HIS CA   C   2.076 15.443  -0.041 1.00 . C C . 338 HIS CA   1 1 
       18 60961 3 1 33 HIS CB   C   1.415 15.375  -1.426 1.00 . C C . 338 HIS CB   1 1 
       18 60962 3 1 33 HIS CD2  C   0.087 13.396  -2.429 1.00 . C C . 338 HIS CD2  1 1 
       18 60963 3 1 33 HIS CE1  C   1.663 11.932  -2.593 1.00 . C C . 338 HIS CE1  1 1 
       18 60964 3 1 33 HIS CG   C   1.214 13.986  -1.967 1.00 . C C . 338 HIS CG   1 1 
       18 60965 3 1 33 HIS H    H   1.249 17.360   0.167 1.00 . C C . 338 HIS H    1 1 
       18 60966 3 1 33 HIS HA   H   1.764 14.578   0.526 1.00 . C C . 338 HIS HA   1 1 
       18 60967 3 1 33 HIS HB2  H   0.444 15.843  -1.370 1.00 . C C . 338 HIS HB2  1 1 
       18 60968 3 1 33 HIS HB3  H   2.026 15.921  -2.129 1.00 . C C . 338 HIS HB3  1 1 
       18 60969 3 1 33 HIS HD1  H   3.136 13.150  -1.787 1.00 . C C . 338 HIS HD1  1 1 
       18 60970 3 1 33 HIS HD2  H  -0.888 13.855  -2.485 1.00 . C C . 338 HIS HD2  1 1 
       18 60971 3 1 33 HIS HE1  H   2.209 11.021  -2.791 1.00 . C C . 338 HIS HE1  1 1 
       18 60972 3 1 33 HIS N    N   1.620 16.620   0.697 1.00 . C C . 338 HIS N    1 1 
       18 60973 3 1 33 HIS ND1  N   2.203 13.040  -2.076 1.00 . C C . 338 HIS ND1  1 1 
       18 60974 3 1 33 HIS NE2  N   0.377 12.096  -2.825 1.00 . C C . 338 HIS NE2  1 1 
       18 60975 3 1 33 HIS O    O   4.178 14.324  -0.376 1.00 . C C . 338 HIS O    1 1 
       18 60976 3 1 34 SER C    C   6.619 15.766   0.309 1.00 . C C . 339 SER C    1 1 
       18 60977 3 1 34 SER CA   C   5.681 16.745  -0.442 1.00 . C C . 339 SER CA   1 1 
       18 60978 3 1 34 SER CB   C   6.035 18.198  -0.104 1.00 . C C . 339 SER CB   1 1 
       18 60979 3 1 34 SER H    H   3.752 17.382   0.074 1.00 . C C . 339 SER H    1 1 
       18 60980 3 1 34 SER HA   H   5.826 16.614  -1.504 1.00 . C C . 339 SER HA   1 1 
       18 60981 3 1 34 SER HB2  H   7.108 18.314  -0.069 1.00 . C C . 339 SER HB2  1 1 
       18 60982 3 1 34 SER HB3  H   5.619 18.858  -0.850 1.00 . C C . 339 SER HB3  1 1 
       18 60983 3 1 34 SER HG   H   5.721 19.435   1.444 1.00 . C C . 339 SER HG   1 1 
       18 60984 3 1 34 SER N    N   4.243 16.558  -0.153 1.00 . C C . 339 SER N    1 1 
       18 60985 3 1 34 SER O    O   7.631 15.340  -0.240 1.00 . C C . 339 SER O    1 1 
       18 60986 3 1 34 SER OG   O   5.486 18.535   1.163 1.00 . C C . 339 SER OG   1 1 
       18 60987 3 1 35 SER C    C   7.131 12.998   1.685 1.00 . C C . 340 SER C    1 1 
       18 60988 3 1 35 SER CA   C   6.979 14.404   2.312 1.00 . C C . 340 SER CA   1 1 
       18 60989 3 1 35 SER CB   C   6.293 14.313   3.661 1.00 . C C . 340 SER CB   1 1 
       18 60990 3 1 35 SER H    H   5.320 15.614   1.780 1.00 . C C . 340 SER H    1 1 
       18 60991 3 1 35 SER HA   H   7.954 14.843   2.453 1.00 . C C . 340 SER HA   1 1 
       18 60992 3 1 35 SER HB2  H   6.616 13.413   4.165 1.00 . C C . 340 SER HB2  1 1 
       18 60993 3 1 35 SER HB3  H   6.509 15.183   4.260 1.00 . C C . 340 SER HB3  1 1 
       18 60994 3 1 35 SER HG   H   4.485 15.070   3.689 1.00 . C C . 340 SER HG   1 1 
       18 60995 3 1 35 SER N    N   6.201 15.317   1.473 1.00 . C C . 340 SER N    1 1 
       18 60996 3 1 35 SER O    O   7.949 12.176   2.127 1.00 . C C . 340 SER O    1 1 
       18 60997 3 1 35 SER OG   O   4.882 14.214   3.485 1.00 . C C . 340 SER OG   1 1 
       18 60998 3 1 36 TRP C    C   7.344 11.373  -1.125 1.00 . C C . 341 TRP C    1 1 
       18 60999 3 1 36 TRP CA   C   6.319 11.466  -0.007 1.00 . C C . 341 TRP CA   1 1 
       18 61000 3 1 36 TRP CB   C   4.928 11.233  -0.605 1.00 . C C . 341 TRP CB   1 1 
       18 61001 3 1 36 TRP CD1  C   3.495 11.834   1.438 1.00 . C C . 341 TRP CD1  1 1 
       18 61002 3 1 36 TRP CD2  C   2.868  9.963   0.395 1.00 . C C . 341 TRP CD2  1 1 
       18 61003 3 1 36 TRP CE2  C   2.014 10.180   1.488 1.00 . C C . 341 TRP CE2  1 1 
       18 61004 3 1 36 TRP CE3  C   2.658  8.841  -0.416 1.00 . C C . 341 TRP CE3  1 1 
       18 61005 3 1 36 TRP CG   C   3.824 11.028   0.391 1.00 . C C . 341 TRP CG   1 1 
       18 61006 3 1 36 TRP CH2  C   0.780  8.235   0.987 1.00 . C C . 341 TRP CH2  1 1 
       18 61007 3 1 36 TRP CZ2  C   0.964  9.321   1.795 1.00 . C C . 341 TRP CZ2  1 1 
       18 61008 3 1 36 TRP CZ3  C   1.614  7.990  -0.110 1.00 . C C . 341 TRP CZ3  1 1 
       18 61009 3 1 36 TRP H    H   5.797 13.501   0.371 1.00 . C C . 341 TRP H    1 1 
       18 61010 3 1 36 TRP HA   H   6.504 10.691   0.718 1.00 . C C . 341 TRP HA   1 1 
       18 61011 3 1 36 TRP HB2  H   4.669 12.116  -1.170 1.00 . C C . 341 TRP HB2  1 1 
       18 61012 3 1 36 TRP HB3  H   4.960 10.381  -1.268 1.00 . C C . 341 TRP HB3  1 1 
       18 61013 3 1 36 TRP HD1  H   4.032 12.736   1.700 1.00 . C C . 341 TRP HD1  1 1 
       18 61014 3 1 36 TRP HE1  H   2.027 11.738   2.904 1.00 . C C . 341 TRP HE1  1 1 
       18 61015 3 1 36 TRP HE3  H   3.294  8.637  -1.265 1.00 . C C . 341 TRP HE3  1 1 
       18 61016 3 1 36 TRP HH2  H  -0.022  7.542   1.188 1.00 . C C . 341 TRP HH2  1 1 
       18 61017 3 1 36 TRP HZ2  H   0.309  9.492   2.637 1.00 . C C . 341 TRP HZ2  1 1 
       18 61018 3 1 36 TRP HZ3  H   1.431  7.117  -0.720 1.00 . C C . 341 TRP HZ3  1 1 
       18 61019 3 1 36 TRP N    N   6.363 12.753   0.667 1.00 . C C . 341 TRP N    1 1 
       18 61020 3 1 36 TRP NE1  N   2.428 11.328   2.106 1.00 . C C . 341 TRP NE1  1 1 
       18 61021 3 1 36 TRP O    O   7.807 10.276  -1.463 1.00 . C C . 341 TRP O    1 1 
       18 61022 3 1 37 TYR C    C   9.723 13.454  -2.732 1.00 . C C . 342 TYR C    1 1 
       18 61023 3 1 37 TYR CA   C   8.557 12.500  -2.857 1.00 . C C . 342 TYR CA   1 1 
       18 61024 3 1 37 TYR CB   C   7.717 12.800  -4.117 1.00 . C C . 342 TYR CB   1 1 
       18 61025 3 1 37 TYR CD1  C   7.088 15.253  -4.030 1.00 . C C . 342 TYR CD1  1 1 
       18 61026 3 1 37 TYR CD2  C   5.372 13.633  -3.793 1.00 . C C . 342 TYR CD2  1 1 
       18 61027 3 1 37 TYR CE1  C   6.161 16.257  -3.902 1.00 . C C . 342 TYR CE1  1 1 
       18 61028 3 1 37 TYR CE2  C   4.446 14.633  -3.669 1.00 . C C . 342 TYR CE2  1 1 
       18 61029 3 1 37 TYR CG   C   6.710 13.921  -3.977 1.00 . C C . 342 TYR CG   1 1 
       18 61030 3 1 37 TYR CZ   C   4.845 15.941  -3.722 1.00 . C C . 342 TYR CZ   1 1 
       18 61031 3 1 37 TYR H    H   7.469 13.357  -1.283 1.00 . C C . 342 TYR H    1 1 
       18 61032 3 1 37 TYR HA   H   8.959 11.503  -2.962 1.00 . C C . 342 TYR HA   1 1 
       18 61033 3 1 37 TYR HB2  H   8.382 13.093  -4.912 1.00 . C C . 342 TYR HB2  1 1 
       18 61034 3 1 37 TYR HB3  H   7.183 11.909  -4.409 1.00 . C C . 342 TYR HB3  1 1 
       18 61035 3 1 37 TYR HD1  H   8.124 15.511  -4.176 1.00 . C C . 342 TYR HD1  1 1 
       18 61036 3 1 37 TYR HD2  H   5.057 12.602  -3.748 1.00 . C C . 342 TYR HD2  1 1 
       18 61037 3 1 37 TYR HE1  H   6.473 17.291  -3.941 1.00 . C C . 342 TYR HE1  1 1 
       18 61038 3 1 37 TYR HE2  H   3.407 14.380  -3.524 1.00 . C C . 342 TYR HE2  1 1 
       18 61039 3 1 37 TYR HH   H   3.409 16.835  -2.797 1.00 . C C . 342 TYR HH   1 1 
       18 61040 3 1 37 TYR N    N   7.714 12.492  -1.681 1.00 . C C . 342 TYR N    1 1 
       18 61041 3 1 37 TYR O    O   9.969 14.001  -1.670 1.00 . C C . 342 TYR O    1 1 
       18 61042 3 1 37 TYR OH   O   3.923 16.936  -3.603 1.00 . C C . 342 TYR OH   1 1 
       18 61043 3 1 38 ALA C    C  11.098 15.940  -3.851 1.00 . C C . 343 ALA C    1 1 
       18 61044 3 1 38 ALA CA   C  11.586 14.499  -3.849 1.00 . C C . 343 ALA CA   1 1 
       18 61045 3 1 38 ALA CB   C  12.447 14.210  -5.073 1.00 . C C . 343 ALA CB   1 1 
       18 61046 3 1 38 ALA H    H  10.218 13.133  -4.639 1.00 . C C . 343 ALA H    1 1 
       18 61047 3 1 38 ALA HA   H  12.169 14.324  -2.957 1.00 . C C . 343 ALA HA   1 1 
       18 61048 3 1 38 ALA HB1  H  11.870 14.378  -5.970 1.00 . C C . 343 ALA HB1  1 1 
       18 61049 3 1 38 ALA HB2  H  13.305 14.865  -5.074 1.00 . C C . 343 ALA HB2  1 1 
       18 61050 3 1 38 ALA HB3  H  12.779 13.183  -5.045 1.00 . C C . 343 ALA HB3  1 1 
       18 61051 3 1 38 ALA N    N  10.455 13.612  -3.816 1.00 . C C . 343 ALA N    1 1 
       18 61052 3 1 38 ALA O    O  10.092 16.261  -4.506 1.00 . C C . 343 ALA O    1 1 
       18 61053 3 1 39 PRO C    C  11.334 19.017  -4.296 1.00 . C C . 344 PRO C    1 1 
       18 61054 3 1 39 PRO CA   C  11.403 18.235  -2.996 1.00 . C C . 344 PRO CA   1 1 
       18 61055 3 1 39 PRO CB   C  12.477 18.829  -2.090 1.00 . C C . 344 PRO CB   1 1 
       18 61056 3 1 39 PRO CD   C  13.111 16.580  -2.512 1.00 . C C . 344 PRO CD   1 1 
       18 61057 3 1 39 PRO CG   C  13.656 17.952  -2.288 1.00 . C C . 344 PRO CG   1 1 
       18 61058 3 1 39 PRO HA   H  10.448 18.283  -2.492 1.00 . C C . 344 PRO HA   1 1 
       18 61059 3 1 39 PRO HB2  H  12.679 19.850  -2.379 1.00 . C C . 344 PRO HB2  1 1 
       18 61060 3 1 39 PRO HB3  H  12.126 18.802  -1.071 1.00 . C C . 344 PRO HB3  1 1 
       18 61061 3 1 39 PRO HD2  H  13.764 16.011  -3.156 1.00 . C C . 344 PRO HD2  1 1 
       18 61062 3 1 39 PRO HD3  H  12.962 16.071  -1.571 1.00 . C C . 344 PRO HD3  1 1 
       18 61063 3 1 39 PRO HG2  H  14.209 18.284  -3.154 1.00 . C C . 344 PRO HG2  1 1 
       18 61064 3 1 39 PRO HG3  H  14.286 17.971  -1.410 1.00 . C C . 344 PRO HG3  1 1 
       18 61065 3 1 39 PRO N    N  11.822 16.842  -3.173 1.00 . C C . 344 PRO N    1 1 
       18 61066 3 1 39 PRO O    O  10.771 20.102  -4.327 1.00 . C C . 344 PRO O    1 1 
       18 61067 3 1 40 GLU C    C  10.465 19.396  -7.147 1.00 . C C . 345 GLU C    1 1 
       18 61068 3 1 40 GLU CA   C  11.888 19.093  -6.677 1.00 . C C . 345 GLU CA   1 1 
       18 61069 3 1 40 GLU CB   C  12.611 18.241  -7.728 1.00 . C C . 345 GLU CB   1 1 
       18 61070 3 1 40 GLU CD   C  12.557 16.180  -9.169 1.00 . C C . 345 GLU CD   1 1 
       18 61071 3 1 40 GLU CG   C  11.965 16.887  -7.987 1.00 . C C . 345 GLU CG   1 1 
       18 61072 3 1 40 GLU H    H  12.277 17.558  -5.260 1.00 . C C . 345 GLU H    1 1 
       18 61073 3 1 40 GLU HA   H  12.413 20.031  -6.568 1.00 . C C . 345 GLU HA   1 1 
       18 61074 3 1 40 GLU HB2  H  12.632 18.786  -8.661 1.00 . C C . 345 GLU HB2  1 1 
       18 61075 3 1 40 GLU HB3  H  13.625 18.073  -7.400 1.00 . C C . 345 GLU HB3  1 1 
       18 61076 3 1 40 GLU HG2  H  12.109 16.270  -7.113 1.00 . C C . 345 GLU HG2  1 1 
       18 61077 3 1 40 GLU HG3  H  10.909 17.031  -8.155 1.00 . C C . 345 GLU HG3  1 1 
       18 61078 3 1 40 GLU N    N  11.879 18.447  -5.371 1.00 . C C . 345 GLU N    1 1 
       18 61079 3 1 40 GLU O    O  10.231 20.406  -7.794 1.00 . C C . 345 GLU O    1 1 
       18 61080 3 1 40 GLU OE1  O  12.219 16.523 -10.307 1.00 . C C . 345 GLU OE1  1 1 
       18 61081 3 1 40 GLU OE2  O  13.369 15.251  -8.974 1.00 . C C . 345 GLU OE2  1 1 
       18 61082 3 1 41 ALA C    C   7.552 19.915  -6.420 1.00 . C C . 346 ALA C    1 1 
       18 61083 3 1 41 ALA CA   C   8.142 18.726  -7.165 1.00 . C C . 346 ALA CA   1 1 
       18 61084 3 1 41 ALA CB   C   7.336 17.463  -6.939 1.00 . C C . 346 ALA CB   1 1 
       18 61085 3 1 41 ALA H    H   9.776 17.756  -6.241 1.00 . C C . 346 ALA H    1 1 
       18 61086 3 1 41 ALA HA   H   8.138 18.958  -8.220 1.00 . C C . 346 ALA HA   1 1 
       18 61087 3 1 41 ALA HB1  H   6.318 17.619  -7.262 1.00 . C C . 346 ALA HB1  1 1 
       18 61088 3 1 41 ALA HB2  H   7.773 16.652  -7.501 1.00 . C C . 346 ALA HB2  1 1 
       18 61089 3 1 41 ALA HB3  H   7.347 17.217  -5.888 1.00 . C C . 346 ALA HB3  1 1 
       18 61090 3 1 41 ALA N    N   9.520 18.536  -6.780 1.00 . C C . 346 ALA N    1 1 
       18 61091 3 1 41 ALA O    O   6.852 20.725  -7.007 1.00 . C C . 346 ALA O    1 1 
       18 61092 3 1 42 LEU C    C   8.096 22.444  -4.834 1.00 . C C . 347 LEU C    1 1 
       18 61093 3 1 42 LEU CA   C   7.453 21.175  -4.336 1.00 . C C . 347 LEU CA   1 1 
       18 61094 3 1 42 LEU CB   C   7.711 20.966  -2.812 1.00 . C C . 347 LEU CB   1 1 
       18 61095 3 1 42 LEU CD1  C   7.187 21.836  -0.519 1.00 . C C . 347 LEU CD1  1 1 
       18 61096 3 1 42 LEU CD2  C   8.968 22.933  -1.792 1.00 . C C . 347 LEU CD2  1 1 
       18 61097 3 1 42 LEU CG   C   7.613 22.228  -1.907 1.00 . C C . 347 LEU CG   1 1 
       18 61098 3 1 42 LEU H    H   8.450 19.350  -4.726 1.00 . C C . 347 LEU H    1 1 
       18 61099 3 1 42 LEU HA   H   6.389 21.269  -4.497 1.00 . C C . 347 LEU HA   1 1 
       18 61100 3 1 42 LEU HB2  H   6.978 20.262  -2.443 1.00 . C C . 347 LEU HB2  1 1 
       18 61101 3 1 42 LEU HB3  H   8.696 20.539  -2.686 1.00 . C C . 347 LEU HB3  1 1 
       18 61102 3 1 42 LEU HD11 H   6.236 21.329  -0.571 1.00 . C C . 347 LEU HD11 1 1 
       18 61103 3 1 42 LEU HD12 H   7.924 21.188  -0.065 1.00 . C C . 347 LEU HD12 1 1 
       18 61104 3 1 42 LEU HD13 H   7.080 22.732   0.074 1.00 . C C . 347 LEU HD13 1 1 
       18 61105 3 1 42 LEU HD21 H   8.855 23.871  -1.271 1.00 . C C . 347 LEU HD21 1 1 
       18 61106 3 1 42 LEU HD22 H   9.664 22.300  -1.262 1.00 . C C . 347 LEU HD22 1 1 
       18 61107 3 1 42 LEU HD23 H   9.353 23.118  -2.784 1.00 . C C . 347 LEU HD23 1 1 
       18 61108 3 1 42 LEU HG   H   6.908 22.923  -2.345 1.00 . C C . 347 LEU HG   1 1 
       18 61109 3 1 42 LEU N    N   7.888 20.037  -5.136 1.00 . C C . 347 LEU N    1 1 
       18 61110 3 1 42 LEU O    O   7.449 23.467  -4.934 1.00 . C C . 347 LEU O    1 1 
       18 61111 3 1 43 GLN C    C   9.559 23.966  -6.970 1.00 . C C . 348 GLN C    1 1 
       18 61112 3 1 43 GLN CA   C  10.104 23.505  -5.632 1.00 . C C . 348 GLN CA   1 1 
       18 61113 3 1 43 GLN CB   C  11.591 23.207  -5.685 1.00 . C C . 348 GLN CB   1 1 
       18 61114 3 1 43 GLN CD   C  13.651 22.621  -4.329 1.00 . C C . 348 GLN CD   1 1 
       18 61115 3 1 43 GLN CG   C  12.178 22.921  -4.305 1.00 . C C . 348 GLN CG   1 1 
       18 61116 3 1 43 GLN H    H   9.828 21.504  -5.021 1.00 . C C . 348 GLN H    1 1 
       18 61117 3 1 43 GLN HA   H   9.933 24.304  -4.924 1.00 . C C . 348 GLN HA   1 1 
       18 61118 3 1 43 GLN HB2  H  11.721 22.334  -6.309 1.00 . C C . 348 GLN HB2  1 1 
       18 61119 3 1 43 GLN HB3  H  12.109 24.048  -6.120 1.00 . C C . 348 GLN HB3  1 1 
       18 61120 3 1 43 GLN HE21 H  14.051 24.514  -4.020 1.00 . C C . 348 GLN HE21 1 1 
       18 61121 3 1 43 GLN HE22 H  15.425 23.481  -4.161 1.00 . C C . 348 GLN HE22 1 1 
       18 61122 3 1 43 GLN HG2  H  12.018 23.780  -3.669 1.00 . C C . 348 GLN HG2  1 1 
       18 61123 3 1 43 GLN HG3  H  11.659 22.072  -3.883 1.00 . C C . 348 GLN HG3  1 1 
       18 61124 3 1 43 GLN N    N   9.367 22.364  -5.146 1.00 . C C . 348 GLN N    1 1 
       18 61125 3 1 43 GLN NE2  N  14.459 23.628  -4.156 1.00 . C C . 348 GLN NE2  1 1 
       18 61126 3 1 43 GLN O    O   9.407 25.150  -7.190 1.00 . C C . 348 GLN O    1 1 
       18 61127 3 1 43 GLN OE1  O  14.062 21.470  -4.476 1.00 . C C . 348 GLN OE1  1 1 
       18 61128 3 1 44 LYS C    C   7.255 24.000  -8.842 1.00 . C C . 349 LYS C    1 1 
       18 61129 3 1 44 LYS CA   C   8.590 23.310  -9.122 1.00 . C C . 349 LYS CA   1 1 
       18 61130 3 1 44 LYS CB   C   8.315 22.007  -9.894 1.00 . C C . 349 LYS CB   1 1 
       18 61131 3 1 44 LYS CD   C   7.087 20.902 -11.822 1.00 . C C . 349 LYS CD   1 1 
       18 61132 3 1 44 LYS CE   C   8.134 19.814 -12.041 1.00 . C C . 349 LYS CE   1 1 
       18 61133 3 1 44 LYS CG   C   7.662 22.207 -11.265 1.00 . C C . 349 LYS CG   1 1 
       18 61134 3 1 44 LYS H    H   9.454 22.077  -7.631 1.00 . C C . 349 LYS H    1 1 
       18 61135 3 1 44 LYS HA   H   9.228 23.955  -9.707 1.00 . C C . 349 LYS HA   1 1 
       18 61136 3 1 44 LYS HB2  H   9.250 21.488 -10.036 1.00 . C C . 349 LYS HB2  1 1 
       18 61137 3 1 44 LYS HB3  H   7.664 21.386  -9.296 1.00 . C C . 349 LYS HB3  1 1 
       18 61138 3 1 44 LYS HD2  H   6.350 20.528 -11.127 1.00 . C C . 349 LYS HD2  1 1 
       18 61139 3 1 44 LYS HD3  H   6.603 21.123 -12.762 1.00 . C C . 349 LYS HD3  1 1 
       18 61140 3 1 44 LYS HE2  H   8.686 19.683 -11.124 1.00 . C C . 349 LYS HE2  1 1 
       18 61141 3 1 44 LYS HE3  H   7.625 18.891 -12.282 1.00 . C C . 349 LYS HE3  1 1 
       18 61142 3 1 44 LYS HG2  H   6.859 22.922 -11.158 1.00 . C C . 349 LYS HG2  1 1 
       18 61143 3 1 44 LYS HG3  H   8.396 22.597 -11.955 1.00 . C C . 349 LYS HG3  1 1 
       18 61144 3 1 44 LYS HZ1  H   9.760 19.347 -13.220 1.00 . C C . 349 LYS HZ1  1 1 
       18 61145 3 1 44 LYS HZ2  H   8.605 20.263 -14.035 1.00 . C C . 349 LYS HZ2  1 1 
       18 61146 3 1 44 LYS HZ3  H   9.640 20.991 -12.913 1.00 . C C . 349 LYS HZ3  1 1 
       18 61147 3 1 44 LYS N    N   9.234 23.012  -7.843 1.00 . C C . 349 LYS N    1 1 
       18 61148 3 1 44 LYS NZ   N   9.089 20.135 -13.122 1.00 . C C . 349 LYS NZ   1 1 
       18 61149 3 1 44 LYS O    O   6.977 25.084  -9.342 1.00 . C C . 349 LYS O    1 1 
       18 61150 3 1 45 TRP C    C   5.182 25.239  -7.009 1.00 . C C . 350 TRP C    1 1 
       18 61151 3 1 45 TRP CA   C   5.153 23.832  -7.619 1.00 . C C . 350 TRP CA   1 1 
       18 61152 3 1 45 TRP CB   C   4.542 22.817  -6.652 1.00 . C C . 350 TRP CB   1 1 
       18 61153 3 1 45 TRP CD1  C   2.108 23.525  -6.203 1.00 . C C . 350 TRP CD1  1 1 
       18 61154 3 1 45 TRP CD2  C   3.480 23.658  -4.445 1.00 . C C . 350 TRP CD2  1 1 
       18 61155 3 1 45 TRP CE2  C   2.220 24.084  -4.047 1.00 . C C . 350 TRP CE2  1 1 
       18 61156 3 1 45 TRP CE3  C   4.511 23.646  -3.511 1.00 . C C . 350 TRP CE3  1 1 
       18 61157 3 1 45 TRP CG   C   3.404 23.319  -5.826 1.00 . C C . 350 TRP CG   1 1 
       18 61158 3 1 45 TRP CH2  C   2.970 24.477  -1.874 1.00 . C C . 350 TRP CH2  1 1 
       18 61159 3 1 45 TRP CZ2  C   1.960 24.497  -2.758 1.00 . C C . 350 TRP CZ2  1 1 
       18 61160 3 1 45 TRP CZ3  C   4.245 24.054  -2.233 1.00 . C C . 350 TRP CZ3  1 1 
       18 61161 3 1 45 TRP H    H   6.799 22.528  -7.600 1.00 . C C . 350 TRP H    1 1 
       18 61162 3 1 45 TRP HA   H   4.542 23.853  -8.508 1.00 . C C . 350 TRP HA   1 1 
       18 61163 3 1 45 TRP HB2  H   4.230 21.929  -7.183 1.00 . C C . 350 TRP HB2  1 1 
       18 61164 3 1 45 TRP HB3  H   5.344 22.548  -5.981 1.00 . C C . 350 TRP HB3  1 1 
       18 61165 3 1 45 TRP HD1  H   1.720 23.351  -7.196 1.00 . C C . 350 TRP HD1  1 1 
       18 61166 3 1 45 TRP HE1  H   0.442 24.230  -5.104 1.00 . C C . 350 TRP HE1  1 1 
       18 61167 3 1 45 TRP HE3  H   5.502 23.319  -3.789 1.00 . C C . 350 TRP HE3  1 1 
       18 61168 3 1 45 TRP HH2  H   2.777 24.809  -0.868 1.00 . C C . 350 TRP HH2  1 1 
       18 61169 3 1 45 TRP HZ2  H   0.983 24.832  -2.447 1.00 . C C . 350 TRP HZ2  1 1 
       18 61170 3 1 45 TRP HZ3  H   5.030 24.054  -1.489 1.00 . C C . 350 TRP HZ3  1 1 
       18 61171 3 1 45 TRP N    N   6.472 23.366  -8.000 1.00 . C C . 350 TRP N    1 1 
       18 61172 3 1 45 TRP NE1  N   1.393 23.994  -5.128 1.00 . C C . 350 TRP NE1  1 1 
       18 61173 3 1 45 TRP O    O   4.462 26.133  -7.476 1.00 . C C . 350 TRP O    1 1 
       18 61174 3 1 46 LEU C    C   6.637 27.775  -6.314 1.00 . C C . 351 LEU C    1 1 
       18 61175 3 1 46 LEU CA   C   6.063 26.735  -5.347 1.00 . C C . 351 LEU CA   1 1 
       18 61176 3 1 46 LEU CB   C   6.880 26.673  -4.053 1.00 . C C . 351 LEU CB   1 1 
       18 61177 3 1 46 LEU CD1  C   6.443 29.110  -3.332 1.00 . C C . 351 LEU CD1  1 1 
       18 61178 3 1 46 LEU CD2  C   5.169 27.237  -2.247 1.00 . C C . 351 LEU CD2  1 1 
       18 61179 3 1 46 LEU CG   C   6.477 27.649  -2.911 1.00 . C C . 351 LEU CG   1 1 
       18 61180 3 1 46 LEU H    H   6.551 24.708  -5.624 1.00 . C C . 351 LEU H    1 1 
       18 61181 3 1 46 LEU HA   H   5.047 27.016  -5.112 1.00 . C C . 351 LEU HA   1 1 
       18 61182 3 1 46 LEU HB2  H   6.810 25.667  -3.668 1.00 . C C . 351 LEU HB2  1 1 
       18 61183 3 1 46 LEU HB3  H   7.911 26.866  -4.307 1.00 . C C . 351 LEU HB3  1 1 
       18 61184 3 1 46 LEU HD11 H   5.736 29.226  -4.142 1.00 . C C . 351 LEU HD11 1 1 
       18 61185 3 1 46 LEU HD12 H   6.150 29.726  -2.496 1.00 . C C . 351 LEU HD12 1 1 
       18 61186 3 1 46 LEU HD13 H   7.423 29.404  -3.678 1.00 . C C . 351 LEU HD13 1 1 
       18 61187 3 1 46 LEU HD21 H   5.290 26.268  -1.780 1.00 . C C . 351 LEU HD21 1 1 
       18 61188 3 1 46 LEU HD22 H   4.905 27.951  -1.481 1.00 . C C . 351 LEU HD22 1 1 
       18 61189 3 1 46 LEU HD23 H   4.373 27.171  -2.973 1.00 . C C . 351 LEU HD23 1 1 
       18 61190 3 1 46 LEU HG   H   7.253 27.572  -2.168 1.00 . C C . 351 LEU HG   1 1 
       18 61191 3 1 46 LEU N    N   6.004 25.448  -5.990 1.00 . C C . 351 LEU N    1 1 
       18 61192 3 1 46 LEU O    O   6.149 28.892  -6.375 1.00 . C C . 351 LEU O    1 1 
       18 61193 3 1 47 GLN C    C   7.169 28.791  -9.046 1.00 . C C . 352 GLN C    1 1 
       18 61194 3 1 47 GLN CA   C   8.215 28.325  -8.049 1.00 . C C . 352 GLN CA   1 1 
       18 61195 3 1 47 GLN CB   C   9.419 27.724  -8.778 1.00 . C C . 352 GLN CB   1 1 
       18 61196 3 1 47 GLN CD   C  11.272 28.070 -10.445 1.00 . C C . 352 GLN CD   1 1 
       18 61197 3 1 47 GLN CG   C  10.039 28.650  -9.812 1.00 . C C . 352 GLN CG   1 1 
       18 61198 3 1 47 GLN H    H   7.991 26.480  -7.040 1.00 . C C . 352 GLN H    1 1 
       18 61199 3 1 47 GLN HA   H   8.541 29.185  -7.485 1.00 . C C . 352 GLN HA   1 1 
       18 61200 3 1 47 GLN HB2  H  10.178 27.475  -8.050 1.00 . C C . 352 GLN HB2  1 1 
       18 61201 3 1 47 GLN HB3  H   9.107 26.819  -9.279 1.00 . C C . 352 GLN HB3  1 1 
       18 61202 3 1 47 GLN HE21 H  12.389 28.930  -9.075 1.00 . C C . 352 GLN HE21 1 1 
       18 61203 3 1 47 GLN HE22 H  13.234 28.002 -10.254 1.00 . C C . 352 GLN HE22 1 1 
       18 61204 3 1 47 GLN HG2  H   9.313 28.843 -10.588 1.00 . C C . 352 GLN HG2  1 1 
       18 61205 3 1 47 GLN HG3  H  10.303 29.580  -9.331 1.00 . C C . 352 GLN HG3  1 1 
       18 61206 3 1 47 GLN N    N   7.635 27.396  -7.096 1.00 . C C . 352 GLN N    1 1 
       18 61207 3 1 47 GLN NE2  N  12.402 28.359  -9.874 1.00 . C C . 352 GLN NE2  1 1 
       18 61208 3 1 47 GLN O    O   7.080 29.977  -9.330 1.00 . C C . 352 GLN O    1 1 
       18 61209 3 1 47 GLN OE1  O  11.207 27.372 -11.462 1.00 . C C . 352 GLN OE1  1 1 
       18 61210 3 1 48 LEU C    C   4.150 28.959  -9.888 1.00 . C C . 353 LEU C    1 1 
       18 61211 3 1 48 LEU CA   C   5.318 28.181 -10.493 1.00 . C C . 353 LEU CA   1 1 
       18 61212 3 1 48 LEU CB   C   4.845 26.933 -11.266 1.00 . C C . 353 LEU CB   1 1 
       18 61213 3 1 48 LEU CD1  C   7.149 26.304 -12.203 1.00 . C C . 353 LEU CD1  1 1 
       18 61214 3 1 48 LEU CD2  C   5.086 25.283 -13.158 1.00 . C C . 353 LEU CD2  1 1 
       18 61215 3 1 48 LEU CG   C   5.674 26.525 -12.517 1.00 . C C . 353 LEU CG   1 1 
       18 61216 3 1 48 LEU H    H   6.443 26.944  -9.177 1.00 . C C . 353 LEU H    1 1 
       18 61217 3 1 48 LEU HA   H   5.793 28.849 -11.199 1.00 . C C . 353 LEU HA   1 1 
       18 61218 3 1 48 LEU HB2  H   4.845 26.100 -10.578 1.00 . C C . 353 LEU HB2  1 1 
       18 61219 3 1 48 LEU HB3  H   3.827 27.108 -11.580 1.00 . C C . 353 LEU HB3  1 1 
       18 61220 3 1 48 LEU HD11 H   7.575 27.215 -11.809 1.00 . C C . 353 LEU HD11 1 1 
       18 61221 3 1 48 LEU HD12 H   7.246 25.517 -11.470 1.00 . C C . 353 LEU HD12 1 1 
       18 61222 3 1 48 LEU HD13 H   7.673 26.022 -13.105 1.00 . C C . 353 LEU HD13 1 1 
       18 61223 3 1 48 LEU HD21 H   5.195 24.434 -12.500 1.00 . C C . 353 LEU HD21 1 1 
       18 61224 3 1 48 LEU HD22 H   4.042 25.450 -13.371 1.00 . C C . 353 LEU HD22 1 1 
       18 61225 3 1 48 LEU HD23 H   5.602 25.083 -14.086 1.00 . C C . 353 LEU HD23 1 1 
       18 61226 3 1 48 LEU HG   H   5.620 27.323 -13.243 1.00 . C C . 353 LEU HG   1 1 
       18 61227 3 1 48 LEU N    N   6.349 27.866  -9.515 1.00 . C C . 353 LEU N    1 1 
       18 61228 3 1 48 LEU O    O   3.673 29.934 -10.503 1.00 . C C . 353 LEU O    1 1 
       18 61229 3 1 49 THR C    C   3.026 30.694  -7.712 1.00 . C C . 354 THR C    1 1 
       18 61230 3 1 49 THR CA   C   2.622 29.252  -8.009 1.00 . C C . 354 THR CA   1 1 
       18 61231 3 1 49 THR CB   C   2.236 28.549  -6.672 1.00 . C C . 354 THR CB   1 1 
       18 61232 3 1 49 THR CG2  C   1.469 27.261  -6.883 1.00 . C C . 354 THR CG2  1 1 
       18 61233 3 1 49 THR H    H   4.125 27.784  -8.251 1.00 . C C . 354 THR H    1 1 
       18 61234 3 1 49 THR HA   H   1.762 29.257  -8.663 1.00 . C C . 354 THR HA   1 1 
       18 61235 3 1 49 THR HB   H   1.623 29.248  -6.124 1.00 . C C . 354 THR HB   1 1 
       18 61236 3 1 49 THR HG1  H   3.679 27.372  -6.176 1.00 . C C . 354 THR HG1  1 1 
       18 61237 3 1 49 THR HG21 H   0.535 27.463  -7.385 1.00 . C C . 354 THR HG21 1 1 
       18 61238 3 1 49 THR HG22 H   1.291 26.800  -5.919 1.00 . C C . 354 THR HG22 1 1 
       18 61239 3 1 49 THR HG23 H   2.068 26.593  -7.482 1.00 . C C . 354 THR HG23 1 1 
       18 61240 3 1 49 THR N    N   3.711 28.560  -8.691 1.00 . C C . 354 THR N    1 1 
       18 61241 3 1 49 THR O    O   2.321 31.634  -8.074 1.00 . C C . 354 THR O    1 1 
       18 61242 3 1 49 THR OG1  O   3.409 28.261  -5.919 1.00 . C C . 354 THR OG1  1 1 
       18 61243 3 1 50 HIS C    C   5.034 32.982  -7.994 1.00 . C C . 355 HIS C    1 1 
       18 61244 3 1 50 HIS CA   C   4.755 32.137  -6.762 1.00 . C C . 355 HIS CA   1 1 
       18 61245 3 1 50 HIS CB   C   6.024 31.944  -5.914 1.00 . C C . 355 HIS CB   1 1 
       18 61246 3 1 50 HIS CD2  C   6.354 34.081  -4.507 1.00 . C C . 355 HIS CD2  1 1 
       18 61247 3 1 50 HIS CE1  C   8.224 34.767  -5.342 1.00 . C C . 355 HIS CE1  1 1 
       18 61248 3 1 50 HIS CG   C   6.702 33.198  -5.469 1.00 . C C . 355 HIS CG   1 1 
       18 61249 3 1 50 HIS H    H   4.728 30.032  -6.925 1.00 . C C . 355 HIS H    1 1 
       18 61250 3 1 50 HIS HA   H   4.008 32.641  -6.170 1.00 . C C . 355 HIS HA   1 1 
       18 61251 3 1 50 HIS HB2  H   5.768 31.390  -5.023 1.00 . C C . 355 HIS HB2  1 1 
       18 61252 3 1 50 HIS HB3  H   6.734 31.366  -6.487 1.00 . C C . 355 HIS HB3  1 1 
       18 61253 3 1 50 HIS HD1  H   8.406 33.241  -6.723 1.00 . C C . 355 HIS HD1  1 1 
       18 61254 3 1 50 HIS HD2  H   5.469 34.033  -3.891 1.00 . C C . 355 HIS HD2  1 1 
       18 61255 3 1 50 HIS HE1  H   9.110 35.351  -5.534 1.00 . C C . 355 HIS HE1  1 1 
       18 61256 3 1 50 HIS N    N   4.210 30.844  -7.135 1.00 . C C . 355 HIS N    1 1 
       18 61257 3 1 50 HIS ND1  N   7.894 33.653  -5.992 1.00 . C C . 355 HIS ND1  1 1 
       18 61258 3 1 50 HIS NE2  N   7.320 35.071  -4.429 1.00 . C C . 355 HIS NE2  1 1 
       18 61259 3 1 50 HIS O    O   4.813 34.192  -7.983 1.00 . C C . 355 HIS O    1 1 
       18 61260 3 1 51 GLU C    C   4.507 33.681 -10.782 1.00 . C C . 356 GLU C    1 1 
       18 61261 3 1 51 GLU CA   C   5.771 33.005 -10.310 1.00 . C C . 356 GLU CA   1 1 
       18 61262 3 1 51 GLU CB   C   6.229 31.997 -11.367 1.00 . C C . 356 GLU CB   1 1 
       18 61263 3 1 51 GLU CD   C   7.855 33.498 -12.519 1.00 . C C . 356 GLU CD   1 1 
       18 61264 3 1 51 GLU CG   C   6.664 32.608 -12.684 1.00 . C C . 356 GLU CG   1 1 
       18 61265 3 1 51 GLU H    H   5.679 31.369  -8.982 1.00 . C C . 356 GLU H    1 1 
       18 61266 3 1 51 GLU HA   H   6.546 33.741 -10.156 1.00 . C C . 356 GLU HA   1 1 
       18 61267 3 1 51 GLU HB2  H   7.061 31.433 -10.971 1.00 . C C . 356 GLU HB2  1 1 
       18 61268 3 1 51 GLU HB3  H   5.413 31.317 -11.560 1.00 . C C . 356 GLU HB3  1 1 
       18 61269 3 1 51 GLU HG2  H   6.910 31.820 -13.380 1.00 . C C . 356 GLU HG2  1 1 
       18 61270 3 1 51 GLU HG3  H   5.846 33.192 -13.082 1.00 . C C . 356 GLU HG3  1 1 
       18 61271 3 1 51 GLU N    N   5.502 32.333  -9.054 1.00 . C C . 356 GLU N    1 1 
       18 61272 3 1 51 GLU O    O   4.476 34.881 -10.966 1.00 . C C . 356 GLU O    1 1 
       18 61273 3 1 51 GLU OE1  O   8.967 32.981 -12.311 1.00 . C C . 356 GLU OE1  1 1 
       18 61274 3 1 51 GLU OE2  O   7.707 34.713 -12.601 1.00 . C C . 356 GLU OE2  1 1 
       18 61275 3 1 52 VAL C    C   1.539 34.409 -10.452 1.00 . C C . 357 VAL C    1 1 
       18 61276 3 1 52 VAL CA   C   2.186 33.395 -11.378 1.00 . C C . 357 VAL CA   1 1 
       18 61277 3 1 52 VAL CB   C   1.252 32.221 -11.679 1.00 . C C . 357 VAL CB   1 1 
       18 61278 3 1 52 VAL CG1  C  -0.162 32.685 -11.955 1.00 . C C . 357 VAL CG1  1 1 
       18 61279 3 1 52 VAL CG2  C   1.794 31.496 -12.879 1.00 . C C . 357 VAL CG2  1 1 
       18 61280 3 1 52 VAL H    H   3.510 31.970 -10.570 1.00 . C C . 357 VAL H    1 1 
       18 61281 3 1 52 VAL HA   H   2.399 33.893 -12.312 1.00 . C C . 357 VAL HA   1 1 
       18 61282 3 1 52 VAL HB   H   1.282 31.540 -10.840 1.00 . C C . 357 VAL HB   1 1 
       18 61283 3 1 52 VAL HG11 H  -0.565 33.173 -11.081 1.00 . C C . 357 VAL HG11 1 1 
       18 61284 3 1 52 VAL HG12 H  -0.112 33.382 -12.775 1.00 . C C . 357 VAL HG12 1 1 
       18 61285 3 1 52 VAL HG13 H  -0.784 31.845 -12.231 1.00 . C C . 357 VAL HG13 1 1 
       18 61286 3 1 52 VAL HG21 H   2.755 31.080 -12.613 1.00 . C C . 357 VAL HG21 1 1 
       18 61287 3 1 52 VAL HG22 H   1.121 30.704 -13.167 1.00 . C C . 357 VAL HG22 1 1 
       18 61288 3 1 52 VAL HG23 H   1.915 32.191 -13.696 1.00 . C C . 357 VAL HG23 1 1 
       18 61289 3 1 52 VAL N    N   3.448 32.908 -10.873 1.00 . C C . 357 VAL N    1 1 
       18 61290 3 1 52 VAL O    O   0.925 35.383 -10.915 1.00 . C C . 357 VAL O    1 1 
       18 61291 3 1 53 GLU C    C   1.784 36.476  -8.356 1.00 . C C . 358 GLU C    1 1 
       18 61292 3 1 53 GLU CA   C   1.175 35.063  -8.159 1.00 . C C . 358 GLU CA   1 1 
       18 61293 3 1 53 GLU CB   C   1.514 34.428  -6.797 1.00 . C C . 358 GLU CB   1 1 
       18 61294 3 1 53 GLU CD   C   0.600 33.760  -4.567 1.00 . C C . 358 GLU CD   1 1 
       18 61295 3 1 53 GLU CG   C   0.659 34.855  -5.628 1.00 . C C . 358 GLU CG   1 1 
       18 61296 3 1 53 GLU H    H   2.192 33.388  -8.903 1.00 . C C . 358 GLU H    1 1 
       18 61297 3 1 53 GLU HA   H   0.103 35.116  -8.280 1.00 . C C . 358 GLU HA   1 1 
       18 61298 3 1 53 GLU HB2  H   1.424 33.356  -6.887 1.00 . C C . 358 GLU HB2  1 1 
       18 61299 3 1 53 GLU HB3  H   2.543 34.664  -6.568 1.00 . C C . 358 GLU HB3  1 1 
       18 61300 3 1 53 GLU HG2  H   1.081 35.748  -5.191 1.00 . C C . 358 GLU HG2  1 1 
       18 61301 3 1 53 GLU HG3  H  -0.345 35.056  -5.969 1.00 . C C . 358 GLU HG3  1 1 
       18 61302 3 1 53 GLU N    N   1.701 34.193  -9.181 1.00 . C C . 358 GLU N    1 1 
       18 61303 3 1 53 GLU O    O   1.054 37.483  -8.586 1.00 . C C . 358 GLU O    1 1 
       18 61304 3 1 53 GLU OE1  O  -0.100 32.727  -4.798 1.00 . C C . 358 GLU OE1  1 1 
       18 61305 3 1 53 GLU OE2  O   1.248 33.864  -3.508 1.00 . C C . 358 GLU OE2  1 1 
       18 61306 3 1 54 VAL C    C   3.540 38.308 -10.056 1.00 . C C . 359 VAL C    1 1 
       18 61307 3 1 54 VAL CA   C   3.815 37.770  -8.632 1.00 . C C . 359 VAL CA   1 1 
       18 61308 3 1 54 VAL CB   C   5.350 37.619  -8.384 1.00 . C C . 359 VAL CB   1 1 
       18 61309 3 1 54 VAL CG1  C   6.091 38.930  -8.642 1.00 . C C . 359 VAL CG1  1 1 
       18 61310 3 1 54 VAL CG2  C   5.610 37.154  -6.958 1.00 . C C . 359 VAL CG2  1 1 
       18 61311 3 1 54 VAL H    H   3.616 35.693  -8.278 1.00 . C C . 359 VAL H    1 1 
       18 61312 3 1 54 VAL HA   H   3.418 38.486  -7.926 1.00 . C C . 359 VAL HA   1 1 
       18 61313 3 1 54 VAL HB   H   5.733 36.869  -9.059 1.00 . C C . 359 VAL HB   1 1 
       18 61314 3 1 54 VAL HG11 H   7.146 38.789  -8.461 1.00 . C C . 359 VAL HG11 1 1 
       18 61315 3 1 54 VAL HG12 H   5.939 39.234  -9.667 1.00 . C C . 359 VAL HG12 1 1 
       18 61316 3 1 54 VAL HG13 H   5.710 39.694  -7.981 1.00 . C C . 359 VAL HG13 1 1 
       18 61317 3 1 54 VAL HG21 H   5.210 37.881  -6.266 1.00 . C C . 359 VAL HG21 1 1 
       18 61318 3 1 54 VAL HG22 H   5.129 36.201  -6.796 1.00 . C C . 359 VAL HG22 1 1 
       18 61319 3 1 54 VAL HG23 H   6.674 37.055  -6.798 1.00 . C C . 359 VAL HG23 1 1 
       18 61320 3 1 54 VAL N    N   3.105 36.525  -8.405 1.00 . C C . 359 VAL N    1 1 
       18 61321 3 1 54 VAL O    O   3.413 39.521 -10.252 1.00 . C C . 359 VAL O    1 1 
       18 61322 3 1 55 GLN C    C   1.810 38.525 -12.526 1.00 . C C . 360 GLN C    1 1 
       18 61323 3 1 55 GLN CA   C   3.126 37.813 -12.412 1.00 . C C . 360 GLN CA   1 1 
       18 61324 3 1 55 GLN CB   C   3.137 36.651 -13.411 1.00 . C C . 360 GLN CB   1 1 
       18 61325 3 1 55 GLN CD   C   5.492 37.065 -14.230 1.00 . C C . 360 GLN CD   1 1 
       18 61326 3 1 55 GLN CG   C   4.499 36.056 -13.701 1.00 . C C . 360 GLN CG   1 1 
       18 61327 3 1 55 GLN H    H   3.535 36.452 -10.822 1.00 . C C . 360 GLN H    1 1 
       18 61328 3 1 55 GLN HA   H   3.902 38.509 -12.696 1.00 . C C . 360 GLN HA   1 1 
       18 61329 3 1 55 GLN HB2  H   2.503 35.866 -13.029 1.00 . C C . 360 GLN HB2  1 1 
       18 61330 3 1 55 GLN HB3  H   2.716 37.003 -14.342 1.00 . C C . 360 GLN HB3  1 1 
       18 61331 3 1 55 GLN HE21 H   6.997 36.039 -13.440 1.00 . C C . 360 GLN HE21 1 1 
       18 61332 3 1 55 GLN HE22 H   7.416 37.479 -14.294 1.00 . C C . 360 GLN HE22 1 1 
       18 61333 3 1 55 GLN HG2  H   4.893 35.614 -12.799 1.00 . C C . 360 GLN HG2  1 1 
       18 61334 3 1 55 GLN HG3  H   4.354 35.293 -14.451 1.00 . C C . 360 GLN HG3  1 1 
       18 61335 3 1 55 GLN N    N   3.412 37.404 -11.035 1.00 . C C . 360 GLN N    1 1 
       18 61336 3 1 55 GLN NE2  N   6.748 36.842 -13.965 1.00 . C C . 360 GLN NE2  1 1 
       18 61337 3 1 55 GLN O    O   1.787 39.672 -12.949 1.00 . C C . 360 GLN O    1 1 
       18 61338 3 1 55 GLN OE1  O   5.126 38.037 -14.891 1.00 . C C . 360 GLN OE1  1 1 
       18 61339 3 1 56 TYR C    C  -0.608 39.793 -11.486 1.00 . C C . 361 TYR C    1 1 
       18 61340 3 1 56 TYR CA   C  -0.617 38.469 -12.227 1.00 . C C . 361 TYR CA   1 1 
       18 61341 3 1 56 TYR CB   C  -1.783 37.531 -11.688 1.00 . C C . 361 TYR CB   1 1 
       18 61342 3 1 56 TYR CD1  C  -2.708 38.793  -9.686 1.00 . C C . 361 TYR CD1  1 1 
       18 61343 3 1 56 TYR CD2  C  -1.807 36.650  -9.284 1.00 . C C . 361 TYR CD2  1 1 
       18 61344 3 1 56 TYR CE1  C  -2.987 38.964  -8.384 1.00 . C C . 361 TYR CE1  1 1 
       18 61345 3 1 56 TYR CE2  C  -2.091 36.824  -7.938 1.00 . C C . 361 TYR CE2  1 1 
       18 61346 3 1 56 TYR CG   C  -2.111 37.643 -10.185 1.00 . C C . 361 TYR CG   1 1 
       18 61347 3 1 56 TYR CZ   C  -2.686 38.003  -7.516 1.00 . C C . 361 TYR CZ   1 1 
       18 61348 3 1 56 TYR H    H   0.784 36.975 -11.695 1.00 . C C . 361 TYR H    1 1 
       18 61349 3 1 56 TYR HA   H  -0.784 38.674 -13.277 1.00 . C C . 361 TYR HA   1 1 
       18 61350 3 1 56 TYR HB2  H  -2.690 37.761 -12.227 1.00 . C C . 361 TYR HB2  1 1 
       18 61351 3 1 56 TYR HB3  H  -1.516 36.504 -11.894 1.00 . C C . 361 TYR HB3  1 1 
       18 61352 3 1 56 TYR HD1  H  -2.955 39.583 -10.380 1.00 . C C . 361 TYR HD1  1 1 
       18 61353 3 1 56 TYR HD2  H  -1.340 35.742  -9.637 1.00 . C C . 361 TYR HD2  1 1 
       18 61354 3 1 56 TYR HE1  H  -3.450 39.878  -8.043 1.00 . C C . 361 TYR HE1  1 1 
       18 61355 3 1 56 TYR HE2  H  -1.855 36.048  -7.226 1.00 . C C . 361 TYR HE2  1 1 
       18 61356 3 1 56 TYR HH   H  -2.253 37.736  -5.750 1.00 . C C . 361 TYR HH   1 1 
       18 61357 3 1 56 TYR N    N   0.702 37.869 -12.100 1.00 . C C . 361 TYR N    1 1 
       18 61358 3 1 56 TYR O    O  -1.200 40.772 -11.946 1.00 . C C . 361 TYR O    1 1 
       18 61359 3 1 56 TYR OH   O  -2.950 38.209  -6.224 1.00 . C C . 361 TYR OH   1 1 
       18 61360 3 1 57 TYR C    C   0.741 42.108 -10.222 1.00 . C C . 362 TYR C    1 1 
       18 61361 3 1 57 TYR CA   C   0.185 40.944  -9.455 1.00 . C C . 362 TYR CA   1 1 
       18 61362 3 1 57 TYR CB   C   1.106 40.577  -8.281 1.00 . C C . 362 TYR CB   1 1 
       18 61363 3 1 57 TYR CD1  C   0.672 42.197  -6.429 1.00 . C C . 362 TYR CD1  1 1 
       18 61364 3 1 57 TYR CD2  C   2.797 42.252  -7.464 1.00 . C C . 362 TYR CD2  1 1 
       18 61365 3 1 57 TYR CE1  C   1.051 43.212  -5.576 1.00 . C C . 362 TYR CE1  1 1 
       18 61366 3 1 57 TYR CE2  C   3.194 43.259  -6.624 1.00 . C C . 362 TYR CE2  1 1 
       18 61367 3 1 57 TYR CG   C   1.526 41.705  -7.376 1.00 . C C . 362 TYR CG   1 1 
       18 61368 3 1 57 TYR CZ   C   2.319 43.739  -5.678 1.00 . C C . 362 TYR CZ   1 1 
       18 61369 3 1 57 TYR H    H   0.496 38.954  -9.996 1.00 . C C . 362 TYR H    1 1 
       18 61370 3 1 57 TYR HA   H  -0.788 41.197  -9.061 1.00 . C C . 362 TYR HA   1 1 
       18 61371 3 1 57 TYR HB2  H   0.606 39.847  -7.663 1.00 . C C . 362 TYR HB2  1 1 
       18 61372 3 1 57 TYR HB3  H   1.999 40.126  -8.689 1.00 . C C . 362 TYR HB3  1 1 
       18 61373 3 1 57 TYR HD1  H  -0.314 41.766  -6.400 1.00 . C C . 362 TYR HD1  1 1 
       18 61374 3 1 57 TYR HD2  H   3.483 41.873  -8.208 1.00 . C C . 362 TYR HD2  1 1 
       18 61375 3 1 57 TYR HE1  H   0.361 43.586  -4.833 1.00 . C C . 362 TYR HE1  1 1 
       18 61376 3 1 57 TYR HE2  H   4.186 43.668  -6.721 1.00 . C C . 362 TYR HE2  1 1 
       18 61377 3 1 57 TYR HH   H   2.982 45.471  -5.404 1.00 . C C . 362 TYR HH   1 1 
       18 61378 3 1 57 TYR N    N   0.069 39.789 -10.311 1.00 . C C . 362 TYR N    1 1 
       18 61379 3 1 57 TYR O    O   0.098 43.147 -10.361 1.00 . C C . 362 TYR O    1 1 
       18 61380 3 1 57 TYR OH   O   2.718 44.744  -4.835 1.00 . C C . 362 TYR OH   1 1 
       18 61381 3 1 58 ASN C    C   1.861 43.405 -12.693 1.00 . C C . 363 ASN C    1 1 
       18 61382 3 1 58 ASN CA   C   2.627 42.892 -11.483 1.00 . C C . 363 ASN CA   1 1 
       18 61383 3 1 58 ASN CB   C   3.979 42.342 -11.931 1.00 . C C . 363 ASN CB   1 1 
       18 61384 3 1 58 ASN CG   C   4.889 43.423 -12.496 1.00 . C C . 363 ASN CG   1 1 
       18 61385 3 1 58 ASN H    H   2.218 40.965 -10.726 1.00 . C C . 363 ASN H    1 1 
       18 61386 3 1 58 ASN HA   H   2.781 43.650 -10.730 1.00 . C C . 363 ASN HA   1 1 
       18 61387 3 1 58 ASN HB2  H   4.455 41.779 -11.145 1.00 . C C . 363 ASN HB2  1 1 
       18 61388 3 1 58 ASN HB3  H   3.776 41.643 -12.729 1.00 . C C . 363 ASN HB3  1 1 
       18 61389 3 1 58 ASN HD21 H   4.422 42.925 -14.371 1.00 . C C . 363 ASN HD21 1 1 
       18 61390 3 1 58 ASN HD22 H   5.518 44.239 -14.173 1.00 . C C . 363 ASN HD22 1 1 
       18 61391 3 1 58 ASN N    N   1.872 41.880 -10.791 1.00 . C C . 363 ASN N    1 1 
       18 61392 3 1 58 ASN ND2  N   4.946 43.532 -13.807 1.00 . C C . 363 ASN ND2  1 1 
       18 61393 3 1 58 ASN O    O   1.869 44.609 -12.993 1.00 . C C . 363 ASN O    1 1 
       18 61394 3 1 58 ASN OD1  O   5.571 44.127 -11.749 1.00 . C C . 363 ASN OD1  1 1 
       18 61395 3 1 59 ILE C    C  -0.708 43.757 -14.208 1.00 . C C . 364 ILE C    1 1 
       18 61396 3 1 59 ILE CA   C   0.393 42.782 -14.537 1.00 . C C . 364 ILE CA   1 1 
       18 61397 3 1 59 ILE CB   C  -0.204 41.490 -15.117 1.00 . C C . 364 ILE CB   1 1 
       18 61398 3 1 59 ILE CD1  C   0.605 39.180 -15.897 1.00 . C C . 364 ILE CD1  1 1 
       18 61399 3 1 59 ILE CG1  C   0.936 40.633 -15.687 1.00 . C C . 364 ILE CG1  1 1 
       18 61400 3 1 59 ILE CG2  C  -1.249 41.823 -16.195 1.00 . C C . 364 ILE CG2  1 1 
       18 61401 3 1 59 ILE H    H   1.234 41.554 -13.039 1.00 . C C . 364 ILE H    1 1 
       18 61402 3 1 59 ILE HA   H   1.053 43.208 -15.275 1.00 . C C . 364 ILE HA   1 1 
       18 61403 3 1 59 ILE HB   H  -0.677 40.960 -14.302 1.00 . C C . 364 ILE HB   1 1 
       18 61404 3 1 59 ILE HD11 H   1.482 38.681 -16.285 1.00 . C C . 364 ILE HD11 1 1 
       18 61405 3 1 59 ILE HD12 H   0.379 38.755 -14.931 1.00 . C C . 364 ILE HD12 1 1 
       18 61406 3 1 59 ILE HD13 H  -0.237 39.065 -16.562 1.00 . C C . 364 ILE HD13 1 1 
       18 61407 3 1 59 ILE HG12 H   1.232 41.033 -16.646 1.00 . C C . 364 ILE HG12 1 1 
       18 61408 3 1 59 ILE HG13 H   1.776 40.688 -15.010 1.00 . C C . 364 ILE HG13 1 1 
       18 61409 3 1 59 ILE HG21 H  -0.761 42.336 -17.011 1.00 . C C . 364 ILE HG21 1 1 
       18 61410 3 1 59 ILE HG22 H  -1.716 40.918 -16.551 1.00 . C C . 364 ILE HG22 1 1 
       18 61411 3 1 59 ILE HG23 H  -1.988 42.485 -15.763 1.00 . C C . 364 ILE HG23 1 1 
       18 61412 3 1 59 ILE N    N   1.189 42.484 -13.360 1.00 . C C . 364 ILE N    1 1 
       18 61413 3 1 59 ILE O    O  -0.825 44.800 -14.834 1.00 . C C . 364 ILE O    1 1 
       18 61414 3 1 60 LYS C    C  -2.026 45.582 -12.189 1.00 . C C . 365 LYS C    1 1 
       18 61415 3 1 60 LYS CA   C  -2.530 44.326 -12.807 1.00 . C C . 365 LYS CA   1 1 
       18 61416 3 1 60 LYS CB   C  -3.635 43.672 -12.025 1.00 . C C . 365 LYS CB   1 1 
       18 61417 3 1 60 LYS CD   C  -4.405 42.224 -10.146 1.00 . C C . 365 LYS CD   1 1 
       18 61418 3 1 60 LYS CE   C  -5.573 43.190  -9.904 1.00 . C C . 365 LYS CE   1 1 
       18 61419 3 1 60 LYS CG   C  -3.202 42.879 -10.820 1.00 . C C . 365 LYS CG   1 1 
       18 61420 3 1 60 LYS H    H  -1.337 42.615 -12.694 1.00 . C C . 365 LYS H    1 1 
       18 61421 3 1 60 LYS HA   H  -2.953 44.688 -13.733 1.00 . C C . 365 LYS HA   1 1 
       18 61422 3 1 60 LYS HB2  H  -4.236 44.498 -11.671 1.00 . C C . 365 LYS HB2  1 1 
       18 61423 3 1 60 LYS HB3  H  -4.226 43.047 -12.677 1.00 . C C . 365 LYS HB3  1 1 
       18 61424 3 1 60 LYS HD2  H  -4.753 41.399 -10.750 1.00 . C C . 365 LYS HD2  1 1 
       18 61425 3 1 60 LYS HD3  H  -4.060 41.855  -9.191 1.00 . C C . 365 LYS HD3  1 1 
       18 61426 3 1 60 LYS HE2  H  -5.284 43.870  -9.118 1.00 . C C . 365 LYS HE2  1 1 
       18 61427 3 1 60 LYS HE3  H  -5.756 43.756 -10.805 1.00 . C C . 365 LYS HE3  1 1 
       18 61428 3 1 60 LYS HG2  H  -2.583 42.088 -11.222 1.00 . C C . 365 LYS HG2  1 1 
       18 61429 3 1 60 LYS HG3  H  -2.584 43.443 -10.140 1.00 . C C . 365 LYS HG3  1 1 
       18 61430 3 1 60 LYS HZ1  H  -6.676 41.745  -8.803 1.00 . C C . 365 LYS HZ1  1 1 
       18 61431 3 1 60 LYS HZ2  H  -7.547 43.141  -9.188 1.00 . C C . 365 LYS HZ2  1 1 
       18 61432 3 1 60 LYS HZ3  H  -7.229 42.028 -10.391 1.00 . C C . 365 LYS HZ3  1 1 
       18 61433 3 1 60 LYS N    N  -1.477 43.450 -13.192 1.00 . C C . 365 LYS N    1 1 
       18 61434 3 1 60 LYS NZ   N  -6.827 42.480  -9.534 1.00 . C C . 365 LYS NZ   1 1 
       18 61435 3 1 60 LYS O    O  -2.697 46.550 -12.216 1.00 . C C . 365 LYS O    1 1 
       18 61436 3 1 61 LYS C    C   0.029 47.704 -12.282 1.00 . C C . 366 LYS C    1 1 
       18 61437 3 1 61 LYS CA   C  -0.229 46.773 -11.101 1.00 . C C . 366 LYS CA   1 1 
       18 61438 3 1 61 LYS CB   C   1.074 46.510 -10.344 1.00 . C C . 366 LYS CB   1 1 
       18 61439 3 1 61 LYS CD   C   0.129 45.253  -8.284 1.00 . C C . 366 LYS CD   1 1 
       18 61440 3 1 61 LYS CE   C  -1.372 45.561  -8.241 1.00 . C C . 366 LYS CE   1 1 
       18 61441 3 1 61 LYS CG   C   0.987 46.406  -8.813 1.00 . C C . 366 LYS CG   1 1 
       18 61442 3 1 61 LYS H    H  -0.417 44.676 -11.422 1.00 . C C . 366 LYS H    1 1 
       18 61443 3 1 61 LYS HA   H  -0.929 47.271 -10.447 1.00 . C C . 366 LYS HA   1 1 
       18 61444 3 1 61 LYS HB2  H   1.492 45.581 -10.704 1.00 . C C . 366 LYS HB2  1 1 
       18 61445 3 1 61 LYS HB3  H   1.764 47.305 -10.583 1.00 . C C . 366 LYS HB3  1 1 
       18 61446 3 1 61 LYS HD2  H   0.301 44.380  -8.895 1.00 . C C . 366 LYS HD2  1 1 
       18 61447 3 1 61 LYS HD3  H   0.464 45.031  -7.280 1.00 . C C . 366 LYS HD3  1 1 
       18 61448 3 1 61 LYS HE2  H  -1.711 45.832  -9.230 1.00 . C C . 366 LYS HE2  1 1 
       18 61449 3 1 61 LYS HE3  H  -1.904 44.674  -7.924 1.00 . C C . 366 LYS HE3  1 1 
       18 61450 3 1 61 LYS HG2  H   1.986 46.291  -8.417 1.00 . C C . 366 LYS HG2  1 1 
       18 61451 3 1 61 LYS HG3  H   0.578 47.343  -8.458 1.00 . C C . 366 LYS HG3  1 1 
       18 61452 3 1 61 LYS HZ1  H  -2.662 46.861  -7.128 1.00 . C C . 366 LYS HZ1  1 1 
       18 61453 3 1 61 LYS HZ2  H  -1.221 46.391  -6.384 1.00 . C C . 366 LYS HZ2  1 1 
       18 61454 3 1 61 LYS HZ3  H  -1.158 47.539  -7.558 1.00 . C C . 366 LYS HZ3  1 1 
       18 61455 3 1 61 LYS N    N  -0.862 45.541 -11.563 1.00 . C C . 366 LYS N    1 1 
       18 61456 3 1 61 LYS NZ   N  -1.660 46.664  -7.298 1.00 . C C . 366 LYS NZ   1 1 
       18 61457 3 1 61 LYS O    O  -0.206 48.901 -12.183 1.00 . C C . 366 LYS O    1 1 
       18 61458 3 1 62 GLN C    C  -0.599 48.486 -15.105 1.00 . C C . 367 GLN C    1 1 
       18 61459 3 1 62 GLN CA   C   0.729 47.886 -14.616 1.00 . C C . 367 GLN CA   1 1 
       18 61460 3 1 62 GLN CB   C   1.355 46.954 -15.685 1.00 . C C . 367 GLN CB   1 1 
       18 61461 3 1 62 GLN CD   C   1.481 48.578 -17.685 1.00 . C C . 367 GLN CD   1 1 
       18 61462 3 1 62 GLN CG   C   2.224 47.651 -16.738 1.00 . C C . 367 GLN CG   1 1 
       18 61463 3 1 62 GLN H    H   0.638 46.160 -13.405 1.00 . C C . 367 GLN H    1 1 
       18 61464 3 1 62 GLN HA   H   1.416 48.685 -14.379 1.00 . C C . 367 GLN HA   1 1 
       18 61465 3 1 62 GLN HB2  H   1.968 46.217 -15.185 1.00 . C C . 367 GLN HB2  1 1 
       18 61466 3 1 62 GLN HB3  H   0.554 46.438 -16.196 1.00 . C C . 367 GLN HB3  1 1 
       18 61467 3 1 62 GLN HE21 H   3.054 49.738 -17.740 1.00 . C C . 367 GLN HE21 1 1 
       18 61468 3 1 62 GLN HE22 H   1.698 50.275 -18.662 1.00 . C C . 367 GLN HE22 1 1 
       18 61469 3 1 62 GLN HG2  H   2.967 48.242 -16.222 1.00 . C C . 367 GLN HG2  1 1 
       18 61470 3 1 62 GLN HG3  H   2.729 46.893 -17.318 1.00 . C C . 367 GLN HG3  1 1 
       18 61471 3 1 62 GLN N    N   0.470 47.129 -13.399 1.00 . C C . 367 GLN N    1 1 
       18 61472 3 1 62 GLN NE2  N   2.137 49.627 -18.075 1.00 . C C . 367 GLN NE2  1 1 
       18 61473 3 1 62 GLN O    O  -0.698 49.710 -15.305 1.00 . C C . 367 GLN O    1 1 
       18 61474 3 1 62 GLN OE1  O   0.325 48.358 -18.043 1.00 . C C . 367 GLN OE1  1 1 
       18 61475 3 1 63 ASN C    C  -3.485 49.120 -14.720 1.00 . C C . 368 ASN C    1 1 
       18 61476 3 1 63 ASN CA   C  -2.982 48.056 -15.656 1.00 . C C . 368 ASN CA   1 1 
       18 61477 3 1 63 ASN CB   C  -4.007 46.910 -15.543 1.00 . C C . 368 ASN CB   1 1 
       18 61478 3 1 63 ASN CG   C  -3.898 45.791 -16.542 1.00 . C C . 368 ASN CG   1 1 
       18 61479 3 1 63 ASN H    H  -1.461 46.663 -15.096 1.00 . C C . 368 ASN H    1 1 
       18 61480 3 1 63 ASN HA   H  -2.962 48.410 -16.674 1.00 . C C . 368 ASN HA   1 1 
       18 61481 3 1 63 ASN HB2  H  -3.909 46.468 -14.563 1.00 . C C . 368 ASN HB2  1 1 
       18 61482 3 1 63 ASN HB3  H  -4.995 47.340 -15.616 1.00 . C C . 368 ASN HB3  1 1 
       18 61483 3 1 63 ASN HD21 H  -5.847 45.524 -16.390 1.00 . C C . 368 ASN HD21 1 1 
       18 61484 3 1 63 ASN HD22 H  -5.010 44.435 -17.445 1.00 . C C . 368 ASN HD22 1 1 
       18 61485 3 1 63 ASN N    N  -1.626 47.620 -15.241 1.00 . C C . 368 ASN N    1 1 
       18 61486 3 1 63 ASN ND2  N  -5.020 45.192 -16.831 1.00 . C C . 368 ASN ND2  1 1 
       18 61487 3 1 63 ASN O    O  -3.902 50.198 -15.143 1.00 . C C . 368 ASN O    1 1 
       18 61488 3 1 63 ASN OD1  O  -2.823 45.461 -17.052 1.00 . C C . 368 ASN OD1  1 1 
       18 61489 3 1 64 ALA C    C  -3.229 51.073 -12.416 1.00 . C C . 369 ALA C    1 1 
       18 61490 3 1 64 ALA CA   C  -3.854 49.694 -12.382 1.00 . C C . 369 ALA CA   1 1 
       18 61491 3 1 64 ALA CB   C  -3.681 49.044 -11.014 1.00 . C C . 369 ALA CB   1 1 
       18 61492 3 1 64 ALA H    H  -2.944 47.959 -13.229 1.00 . C C . 369 ALA H    1 1 
       18 61493 3 1 64 ALA HA   H  -4.913 49.815 -12.553 1.00 . C C . 369 ALA HA   1 1 
       18 61494 3 1 64 ALA HB1  H  -4.248 49.582 -10.269 1.00 . C C . 369 ALA HB1  1 1 
       18 61495 3 1 64 ALA HB2  H  -4.038 48.023 -11.081 1.00 . C C . 369 ALA HB2  1 1 
       18 61496 3 1 64 ALA HB3  H  -2.634 49.034 -10.748 1.00 . C C . 369 ALA HB3  1 1 
       18 61497 3 1 64 ALA N    N  -3.361 48.831 -13.439 1.00 . C C . 369 ALA N    1 1 
       18 61498 3 1 64 ALA O    O  -3.945 52.065 -12.392 1.00 . C C . 369 ALA O    1 1 
       18 61499 3 1 65 GLU C    C  -1.567 53.197 -13.801 1.00 . C C . 370 GLU C    1 1 
       18 61500 3 1 65 GLU CA   C  -1.222 52.429 -12.534 1.00 . C C . 370 GLU CA   1 1 
       18 61501 3 1 65 GLU CB   C   0.292 52.302 -12.384 1.00 . C C . 370 GLU CB   1 1 
       18 61502 3 1 65 GLU CD   C   2.224 51.902 -10.846 1.00 . C C . 370 GLU CD   1 1 
       18 61503 3 1 65 GLU CG   C   0.748 51.718 -11.064 1.00 . C C . 370 GLU CG   1 1 
       18 61504 3 1 65 GLU H    H  -1.374 50.313 -12.521 1.00 . C C . 370 GLU H    1 1 
       18 61505 3 1 65 GLU HA   H  -1.605 53.002 -11.701 1.00 . C C . 370 GLU HA   1 1 
       18 61506 3 1 65 GLU HB2  H   0.670 51.673 -13.177 1.00 . C C . 370 GLU HB2  1 1 
       18 61507 3 1 65 GLU HB3  H   0.726 53.285 -12.483 1.00 . C C . 370 GLU HB3  1 1 
       18 61508 3 1 65 GLU HG2  H   0.216 52.214 -10.267 1.00 . C C . 370 GLU HG2  1 1 
       18 61509 3 1 65 GLU HG3  H   0.519 50.663 -11.050 1.00 . C C . 370 GLU HG3  1 1 
       18 61510 3 1 65 GLU N    N  -1.902 51.143 -12.493 1.00 . C C . 370 GLU N    1 1 
       18 61511 3 1 65 GLU O    O  -1.734 54.436 -13.763 1.00 . C C . 370 GLU O    1 1 
       18 61512 3 1 65 GLU OE1  O   3.024 51.048 -11.271 1.00 . C C . 370 GLU OE1  1 1 
       18 61513 3 1 65 GLU OE2  O   2.614 52.939 -10.246 1.00 . C C . 370 GLU OE2  1 1 
       18 61514 3 1 66 LYS C    C  -3.452 53.699 -16.042 1.00 . C C . 371 LYS C    1 1 
       18 61515 3 1 66 LYS CA   C  -2.078 53.064 -16.178 1.00 . C C . 371 LYS CA   1 1 
       18 61516 3 1 66 LYS CB   C  -2.108 52.004 -17.283 1.00 . C C . 371 LYS CB   1 1 
       18 61517 3 1 66 LYS CD   C  -2.639 51.419 -19.686 1.00 . C C . 371 LYS CD   1 1 
       18 61518 3 1 66 LYS CE   C  -1.299 50.746 -19.940 1.00 . C C . 371 LYS CE   1 1 
       18 61519 3 1 66 LYS CG   C  -2.536 52.534 -18.652 1.00 . C C . 371 LYS CG   1 1 
       18 61520 3 1 66 LYS H    H  -1.509 51.503 -14.877 1.00 . C C . 371 LYS H    1 1 
       18 61521 3 1 66 LYS HA   H  -1.356 53.826 -16.434 1.00 . C C . 371 LYS HA   1 1 
       18 61522 3 1 66 LYS HB2  H  -1.117 51.582 -17.373 1.00 . C C . 371 LYS HB2  1 1 
       18 61523 3 1 66 LYS HB3  H  -2.794 51.222 -16.990 1.00 . C C . 371 LYS HB3  1 1 
       18 61524 3 1 66 LYS HD2  H  -3.341 50.678 -19.333 1.00 . C C . 371 LYS HD2  1 1 
       18 61525 3 1 66 LYS HD3  H  -3.001 51.842 -20.612 1.00 . C C . 371 LYS HD3  1 1 
       18 61526 3 1 66 LYS HE2  H  -0.920 50.336 -19.015 1.00 . C C . 371 LYS HE2  1 1 
       18 61527 3 1 66 LYS HE3  H  -1.452 49.943 -20.645 1.00 . C C . 371 LYS HE3  1 1 
       18 61528 3 1 66 LYS HG2  H  -3.501 53.009 -18.559 1.00 . C C . 371 LYS HG2  1 1 
       18 61529 3 1 66 LYS HG3  H  -1.808 53.258 -18.987 1.00 . C C . 371 LYS HG3  1 1 
       18 61530 3 1 66 LYS HZ1  H   0.590 51.193 -20.677 1.00 . C C . 371 LYS HZ1  1 1 
       18 61531 3 1 66 LYS HZ2  H  -0.604 52.099 -21.396 1.00 . C C . 371 LYS HZ2  1 1 
       18 61532 3 1 66 LYS HZ3  H  -0.094 52.460 -19.826 1.00 . C C . 371 LYS HZ3  1 1 
       18 61533 3 1 66 LYS N    N  -1.691 52.472 -14.911 1.00 . C C . 371 LYS N    1 1 
       18 61534 3 1 66 LYS NZ   N  -0.303 51.689 -20.491 1.00 . C C . 371 LYS NZ   1 1 
       18 61535 3 1 66 LYS O    O  -3.632 54.881 -16.350 1.00 . C C . 371 LYS O    1 1 
       18 61536 3 1 67 GLN C    C  -5.820 54.520 -14.401 1.00 . C C . 372 GLN C    1 1 
       18 61537 3 1 67 GLN CA   C  -5.761 53.363 -15.336 1.00 . C C . 372 GLN CA   1 1 
       18 61538 3 1 67 GLN CB   C  -6.658 52.247 -14.837 1.00 . C C . 372 GLN CB   1 1 
       18 61539 3 1 67 GLN CD   C  -7.595 51.566 -17.090 1.00 . C C . 372 GLN CD   1 1 
       18 61540 3 1 67 GLN CG   C  -6.857 51.135 -15.831 1.00 . C C . 372 GLN CG   1 1 
       18 61541 3 1 67 GLN H    H  -4.172 51.984 -15.298 1.00 . C C . 372 GLN H    1 1 
       18 61542 3 1 67 GLN HA   H  -6.128 53.690 -16.298 1.00 . C C . 372 GLN HA   1 1 
       18 61543 3 1 67 GLN HB2  H  -6.221 51.826 -13.943 1.00 . C C . 372 GLN HB2  1 1 
       18 61544 3 1 67 GLN HB3  H  -7.625 52.661 -14.591 1.00 . C C . 372 GLN HB3  1 1 
       18 61545 3 1 67 GLN HE21 H  -8.247 49.769 -17.248 1.00 . C C . 372 GLN HE21 1 1 
       18 61546 3 1 67 GLN HE22 H  -8.846 50.896 -18.435 1.00 . C C . 372 GLN HE22 1 1 
       18 61547 3 1 67 GLN HG2  H  -5.887 50.756 -16.119 1.00 . C C . 372 GLN HG2  1 1 
       18 61548 3 1 67 GLN HG3  H  -7.417 50.341 -15.360 1.00 . C C . 372 GLN HG3  1 1 
       18 61549 3 1 67 GLN N    N  -4.397 52.914 -15.536 1.00 . C C . 372 GLN N    1 1 
       18 61550 3 1 67 GLN NE2  N  -8.283 50.659 -17.670 1.00 . C C . 372 GLN NE2  1 1 
       18 61551 3 1 67 GLN O    O  -6.496 55.487 -14.680 1.00 . C C . 372 GLN O    1 1 
       18 61552 3 1 67 GLN OE1  O  -7.516 52.707 -17.540 1.00 . C C . 372 GLN OE1  1 1 
       18 61553 3 1 68 LEU C    C  -4.641 56.807 -13.030 1.00 . C C . 373 LEU C    1 1 
       18 61554 3 1 68 LEU CA   C  -5.016 55.514 -12.343 1.00 . C C . 373 LEU CA   1 1 
       18 61555 3 1 68 LEU CB   C  -4.012 55.203 -11.220 1.00 . C C . 373 LEU CB   1 1 
       18 61556 3 1 68 LEU CD1  C  -3.284 53.851  -9.248 1.00 . C C . 373 LEU CD1  1 1 
       18 61557 3 1 68 LEU CD2  C  -5.641 54.623  -9.413 1.00 . C C . 373 LEU CD2  1 1 
       18 61558 3 1 68 LEU CG   C  -4.430 54.146 -10.197 1.00 . C C . 373 LEU CG   1 1 
       18 61559 3 1 68 LEU H    H  -4.583 53.602 -13.133 1.00 . C C . 373 LEU H    1 1 
       18 61560 3 1 68 LEU HA   H  -5.997 55.629 -11.908 1.00 . C C . 373 LEU HA   1 1 
       18 61561 3 1 68 LEU HB2  H  -3.105 54.846 -11.691 1.00 . C C . 373 LEU HB2  1 1 
       18 61562 3 1 68 LEU HB3  H  -3.793 56.121 -10.695 1.00 . C C . 373 LEU HB3  1 1 
       18 61563 3 1 68 LEU HD11 H  -3.590 53.079  -8.556 1.00 . C C . 373 LEU HD11 1 1 
       18 61564 3 1 68 LEU HD12 H  -2.426 53.506  -9.805 1.00 . C C . 373 LEU HD12 1 1 
       18 61565 3 1 68 LEU HD13 H  -3.025 54.745  -8.702 1.00 . C C . 373 LEU HD13 1 1 
       18 61566 3 1 68 LEU HD21 H  -5.400 55.545  -8.904 1.00 . C C . 373 LEU HD21 1 1 
       18 61567 3 1 68 LEU HD22 H  -6.471 54.789 -10.083 1.00 . C C . 373 LEU HD22 1 1 
       18 61568 3 1 68 LEU HD23 H  -5.911 53.875  -8.683 1.00 . C C . 373 LEU HD23 1 1 
       18 61569 3 1 68 LEU HG   H  -4.694 53.234 -10.710 1.00 . C C . 373 LEU HG   1 1 
       18 61570 3 1 68 LEU N    N  -5.085 54.433 -13.304 1.00 . C C . 373 LEU N    1 1 
       18 61571 3 1 68 LEU O    O  -5.340 57.794 -12.900 1.00 . C C . 373 LEU O    1 1 
       18 61572 3 1 69 LEU C    C  -4.088 58.467 -15.572 1.00 . C C . 374 LEU C    1 1 
       18 61573 3 1 69 LEU CA   C  -3.097 57.939 -14.501 1.00 . C C . 374 LEU CA   1 1 
       18 61574 3 1 69 LEU CB   C  -1.761 57.584 -15.164 1.00 . C C . 374 LEU CB   1 1 
       18 61575 3 1 69 LEU CD1  C  -0.528 59.700 -14.706 1.00 . C C . 374 LEU CD1  1 1 
       18 61576 3 1 69 LEU CD2  C   0.231 58.186 -16.542 1.00 . C C . 374 LEU CD2  1 1 
       18 61577 3 1 69 LEU CG   C  -0.969 58.727 -15.780 1.00 . C C . 374 LEU CG   1 1 
       18 61578 3 1 69 LEU H    H  -3.152 55.892 -13.982 1.00 . C C . 374 LEU H    1 1 
       18 61579 3 1 69 LEU HA   H  -2.915 58.704 -13.761 1.00 . C C . 374 LEU HA   1 1 
       18 61580 3 1 69 LEU HB2  H  -1.135 57.111 -14.423 1.00 . C C . 374 LEU HB2  1 1 
       18 61581 3 1 69 LEU HB3  H  -1.961 56.859 -15.940 1.00 . C C . 374 LEU HB3  1 1 
       18 61582 3 1 69 LEU HD11 H   0.054 59.173 -13.965 1.00 . C C . 374 LEU HD11 1 1 
       18 61583 3 1 69 LEU HD12 H   0.076 60.474 -15.155 1.00 . C C . 374 LEU HD12 1 1 
       18 61584 3 1 69 LEU HD13 H  -1.392 60.146 -14.237 1.00 . C C . 374 LEU HD13 1 1 
       18 61585 3 1 69 LEU HD21 H   0.798 59.009 -16.952 1.00 . C C . 374 LEU HD21 1 1 
       18 61586 3 1 69 LEU HD22 H   0.858 57.616 -15.872 1.00 . C C . 374 LEU HD22 1 1 
       18 61587 3 1 69 LEU HD23 H  -0.108 57.550 -17.345 1.00 . C C . 374 LEU HD23 1 1 
       18 61588 3 1 69 LEU HG   H  -1.599 59.261 -16.475 1.00 . C C . 374 LEU HG   1 1 
       18 61589 3 1 69 LEU N    N  -3.600 56.758 -13.834 1.00 . C C . 374 LEU N    1 1 
       18 61590 3 1 69 LEU O    O  -4.497 59.655 -15.537 1.00 . C C . 374 LEU O    1 1 
       18 61591 3 1 70 VAL C    C  -6.805 58.354 -17.130 1.00 . C C . 375 VAL C    1 1 
       18 61592 3 1 70 VAL CA   C  -5.394 57.961 -17.568 1.00 . C C . 375 VAL CA   1 1 
       18 61593 3 1 70 VAL CB   C  -5.426 56.869 -18.698 1.00 . C C . 375 VAL CB   1 1 
       18 61594 3 1 70 VAL CG1  C  -6.109 55.590 -18.259 1.00 . C C . 375 VAL CG1  1 1 
       18 61595 3 1 70 VAL CG2  C  -6.042 57.405 -19.977 1.00 . C C . 375 VAL CG2  1 1 
       18 61596 3 1 70 VAL H    H  -4.328 56.619 -16.309 1.00 . C C . 375 VAL H    1 1 
       18 61597 3 1 70 VAL HA   H  -4.934 58.850 -17.975 1.00 . C C . 375 VAL HA   1 1 
       18 61598 3 1 70 VAL HB   H  -4.405 56.592 -18.909 1.00 . C C . 375 VAL HB   1 1 
       18 61599 3 1 70 VAL HG11 H  -6.124 54.883 -19.077 1.00 . C C . 375 VAL HG11 1 1 
       18 61600 3 1 70 VAL HG12 H  -5.551 55.179 -17.431 1.00 . C C . 375 VAL HG12 1 1 
       18 61601 3 1 70 VAL HG13 H  -7.119 55.805 -17.941 1.00 . C C . 375 VAL HG13 1 1 
       18 61602 3 1 70 VAL HG21 H  -5.469 58.248 -20.333 1.00 . C C . 375 VAL HG21 1 1 
       18 61603 3 1 70 VAL HG22 H  -6.049 56.623 -20.722 1.00 . C C . 375 VAL HG22 1 1 
       18 61604 3 1 70 VAL HG23 H  -7.056 57.715 -19.774 1.00 . C C . 375 VAL HG23 1 1 
       18 61605 3 1 70 VAL N    N  -4.560 57.568 -16.434 1.00 . C C . 375 VAL N    1 1 
       18 61606 3 1 70 VAL O    O  -7.401 59.297 -17.679 1.00 . C C . 375 VAL O    1 1 
       18 61607 3 1 71 ALA C    C  -8.601 59.201 -14.753 1.00 . C C . 376 ALA C    1 1 
       18 61608 3 1 71 ALA CA   C  -8.625 57.964 -15.622 1.00 . C C . 376 ALA CA   1 1 
       18 61609 3 1 71 ALA CB   C  -9.199 56.784 -14.875 1.00 . C C . 376 ALA CB   1 1 
       18 61610 3 1 71 ALA H    H  -6.803 56.941 -15.719 1.00 . C C . 376 ALA H    1 1 
       18 61611 3 1 71 ALA HA   H  -9.258 58.166 -16.474 1.00 . C C . 376 ALA HA   1 1 
       18 61612 3 1 71 ALA HB1  H  -8.590 56.585 -14.006 1.00 . C C . 376 ALA HB1  1 1 
       18 61613 3 1 71 ALA HB2  H -10.209 57.006 -14.564 1.00 . C C . 376 ALA HB2  1 1 
       18 61614 3 1 71 ALA HB3  H  -9.202 55.917 -15.519 1.00 . C C . 376 ALA HB3  1 1 
       18 61615 3 1 71 ALA N    N  -7.316 57.675 -16.129 1.00 . C C . 376 ALA N    1 1 
       18 61616 3 1 71 ALA O    O  -9.576 59.920 -14.696 1.00 . C C . 376 ALA O    1 1 
       18 61617 3 1 72 LYS C    C  -7.416 61.850 -14.152 1.00 . C C . 377 LYS C    1 1 
       18 61618 3 1 72 LYS CA   C  -7.342 60.638 -13.253 1.00 . C C . 377 LYS CA   1 1 
       18 61619 3 1 72 LYS CB   C  -5.999 60.596 -12.564 1.00 . C C . 377 LYS CB   1 1 
       18 61620 3 1 72 LYS CD   C  -4.329 61.567 -11.057 1.00 . C C . 377 LYS CD   1 1 
       18 61621 3 1 72 LYS CE   C  -4.072 62.634 -10.055 1.00 . C C . 377 LYS CE   1 1 
       18 61622 3 1 72 LYS CG   C  -5.719 61.710 -11.617 1.00 . C C . 377 LYS CG   1 1 
       18 61623 3 1 72 LYS H    H  -6.707 58.837 -14.036 1.00 . C C . 377 LYS H    1 1 
       18 61624 3 1 72 LYS HA   H  -8.126 60.667 -12.511 1.00 . C C . 377 LYS HA   1 1 
       18 61625 3 1 72 LYS HB2  H  -5.929 59.672 -12.010 1.00 . C C . 377 LYS HB2  1 1 
       18 61626 3 1 72 LYS HB3  H  -5.231 60.594 -13.325 1.00 . C C . 377 LYS HB3  1 1 
       18 61627 3 1 72 LYS HD2  H  -4.235 60.604 -10.578 1.00 . C C . 377 LYS HD2  1 1 
       18 61628 3 1 72 LYS HD3  H  -3.609 61.647 -11.859 1.00 . C C . 377 LYS HD3  1 1 
       18 61629 3 1 72 LYS HE2  H  -4.272 63.570 -10.552 1.00 . C C . 377 LYS HE2  1 1 
       18 61630 3 1 72 LYS HE3  H  -4.784 62.478  -9.260 1.00 . C C . 377 LYS HE3  1 1 
       18 61631 3 1 72 LYS HG2  H  -5.796 62.649 -12.146 1.00 . C C . 377 LYS HG2  1 1 
       18 61632 3 1 72 LYS HG3  H  -6.433 61.682 -10.806 1.00 . C C . 377 LYS HG3  1 1 
       18 61633 3 1 72 LYS HZ1  H  -2.580 63.315  -8.783 1.00 . C C . 377 LYS HZ1  1 1 
       18 61634 3 1 72 LYS HZ2  H  -2.451 61.675  -9.129 1.00 . C C . 377 LYS HZ2  1 1 
       18 61635 3 1 72 LYS HZ3  H  -2.003 62.829 -10.275 1.00 . C C . 377 LYS HZ3  1 1 
       18 61636 3 1 72 LYS N    N  -7.479 59.448 -14.056 1.00 . C C . 377 LYS N    1 1 
       18 61637 3 1 72 LYS NZ   N  -2.694 62.602  -9.531 1.00 . C C . 377 LYS NZ   1 1 
       18 61638 3 1 72 LYS O    O  -8.279 62.749 -13.942 1.00 . C C . 377 LYS O    1 1 
       18 61639 3 1 73 GLU C    C  -7.934 63.046 -16.823 1.00 . C C . 378 GLU C    1 1 
       18 61640 3 1 73 GLU CA   C  -6.587 62.948 -16.128 1.00 . C C . 378 GLU CA   1 1 
       18 61641 3 1 73 GLU CB   C  -5.434 62.906 -17.149 1.00 . C C . 378 GLU CB   1 1 
       18 61642 3 1 73 GLU CD   C  -4.568 61.794 -19.215 1.00 . C C . 378 GLU CD   1 1 
       18 61643 3 1 73 GLU CG   C  -5.334 61.626 -17.944 1.00 . C C . 378 GLU CG   1 1 
       18 61644 3 1 73 GLU H    H  -5.959 61.091 -15.339 1.00 . C C . 378 GLU H    1 1 
       18 61645 3 1 73 GLU HA   H  -6.480 63.834 -15.521 1.00 . C C . 378 GLU HA   1 1 
       18 61646 3 1 73 GLU HB2  H  -5.565 63.719 -17.847 1.00 . C C . 378 GLU HB2  1 1 
       18 61647 3 1 73 GLU HB3  H  -4.503 63.052 -16.620 1.00 . C C . 378 GLU HB3  1 1 
       18 61648 3 1 73 GLU HG2  H  -4.838 60.883 -17.338 1.00 . C C . 378 GLU HG2  1 1 
       18 61649 3 1 73 GLU HG3  H  -6.332 61.287 -18.177 1.00 . C C . 378 GLU HG3  1 1 
       18 61650 3 1 73 GLU N    N  -6.579 61.846 -15.205 1.00 . C C . 378 GLU N    1 1 
       18 61651 3 1 73 GLU O    O  -8.544 64.101 -16.819 1.00 . C C . 378 GLU O    1 1 
       18 61652 3 1 73 GLU OE1  O  -3.341 61.926 -19.182 1.00 . C C . 378 GLU OE1  1 1 
       18 61653 3 1 73 GLU OE2  O  -5.191 61.829 -20.285 1.00 . C C . 378 GLU OE2  1 1 
       18 61654 3 1 74 GLY C    C -10.799 62.487 -17.244 1.00 . C C . 379 GLY C    1 1 
       18 61655 3 1 74 GLY CA   C  -9.686 61.904 -18.063 1.00 . C C . 379 GLY CA   1 1 
       18 61656 3 1 74 GLY H    H  -7.927 61.085 -17.235 1.00 . C C . 379 GLY H    1 1 
       18 61657 3 1 74 GLY HA2  H  -9.582 62.477 -18.973 1.00 . C C . 379 GLY HA2  1 1 
       18 61658 3 1 74 GLY HA3  H  -9.932 60.883 -18.312 1.00 . C C . 379 GLY HA3  1 1 
       18 61659 3 1 74 GLY N    N  -8.425 61.925 -17.347 1.00 . C C . 379 GLY N    1 1 
       18 61660 3 1 74 GLY O    O -11.468 63.406 -17.670 1.00 . C C . 379 GLY O    1 1 
       18 61661 3 1 75 ALA C    C -11.829 63.982 -14.841 1.00 . C C . 380 ALA C    1 1 
       18 61662 3 1 75 ALA CA   C -11.953 62.486 -15.146 1.00 . C C . 380 ALA CA   1 1 
       18 61663 3 1 75 ALA CB   C -11.981 61.663 -13.867 1.00 . C C . 380 ALA CB   1 1 
       18 61664 3 1 75 ALA H    H -10.252 61.361 -15.757 1.00 . C C . 380 ALA H    1 1 
       18 61665 3 1 75 ALA HA   H -12.890 62.336 -15.663 1.00 . C C . 380 ALA HA   1 1 
       18 61666 3 1 75 ALA HB1  H -12.886 61.877 -13.318 1.00 . C C . 380 ALA HB1  1 1 
       18 61667 3 1 75 ALA HB2  H -11.978 60.613 -14.121 1.00 . C C . 380 ALA HB2  1 1 
       18 61668 3 1 75 ALA HB3  H -11.117 61.893 -13.260 1.00 . C C . 380 ALA HB3  1 1 
       18 61669 3 1 75 ALA N    N -10.910 62.033 -16.037 1.00 . C C . 380 ALA N    1 1 
       18 61670 3 1 75 ALA O    O -12.830 64.680 -14.734 1.00 . C C . 380 ALA O    1 1 
       18 61671 3 1 76 GLU C    C -10.664 66.796 -15.666 1.00 . C C . 381 GLU C    1 1 
       18 61672 3 1 76 GLU CA   C -10.442 65.927 -14.429 1.00 . C C . 381 GLU CA   1 1 
       18 61673 3 1 76 GLU CB   C  -9.140 66.278 -13.690 1.00 . C C . 381 GLU CB   1 1 
       18 61674 3 1 76 GLU CD   C  -6.650 66.156 -13.546 1.00 . C C . 381 GLU CD   1 1 
       18 61675 3 1 76 GLU CG   C  -7.867 65.834 -14.362 1.00 . C C . 381 GLU CG   1 1 
       18 61676 3 1 76 GLU H    H  -9.839 63.888 -14.877 1.00 . C C . 381 GLU H    1 1 
       18 61677 3 1 76 GLU HA   H -11.276 66.156 -13.781 1.00 . C C . 381 GLU HA   1 1 
       18 61678 3 1 76 GLU HB2  H  -9.095 67.352 -13.585 1.00 . C C . 381 GLU HB2  1 1 
       18 61679 3 1 76 GLU HB3  H  -9.180 65.846 -12.703 1.00 . C C . 381 GLU HB3  1 1 
       18 61680 3 1 76 GLU HG2  H  -7.924 64.764 -14.494 1.00 . C C . 381 GLU HG2  1 1 
       18 61681 3 1 76 GLU HG3  H  -7.789 66.319 -15.325 1.00 . C C . 381 GLU HG3  1 1 
       18 61682 3 1 76 GLU N    N -10.609 64.486 -14.709 1.00 . C C . 381 GLU N    1 1 
       18 61683 3 1 76 GLU O    O -11.054 67.966 -15.563 1.00 . C C . 381 GLU O    1 1 
       18 61684 3 1 76 GLU OE1  O  -6.323 65.402 -12.602 1.00 . C C . 381 GLU OE1  1 1 
       18 61685 3 1 76 GLU OE2  O  -6.001 67.176 -13.814 1.00 . C C . 381 GLU OE2  1 1 
       18 61686 3 1 77 LYS C    C -12.015 66.880 -18.555 1.00 . C C . 382 LYS C    1 1 
       18 61687 3 1 77 LYS CA   C -10.574 66.908 -18.091 1.00 . C C . 382 LYS CA   1 1 
       18 61688 3 1 77 LYS CB   C  -9.668 66.269 -19.147 1.00 . C C . 382 LYS CB   1 1 
       18 61689 3 1 77 LYS CD   C  -7.326 65.341 -19.162 1.00 . C C . 382 LYS CD   1 1 
       18 61690 3 1 77 LYS CE   C  -7.377 64.791 -20.548 1.00 . C C . 382 LYS CE   1 1 
       18 61691 3 1 77 LYS CG   C  -8.189 66.568 -18.939 1.00 . C C . 382 LYS CG   1 1 
       18 61692 3 1 77 LYS H    H -10.072 65.301 -16.807 1.00 . C C . 382 LYS H    1 1 
       18 61693 3 1 77 LYS HA   H -10.271 67.936 -17.963 1.00 . C C . 382 LYS HA   1 1 
       18 61694 3 1 77 LYS HB2  H  -9.809 65.198 -19.105 1.00 . C C . 382 LYS HB2  1 1 
       18 61695 3 1 77 LYS HB3  H  -9.963 66.624 -20.123 1.00 . C C . 382 LYS HB3  1 1 
       18 61696 3 1 77 LYS HD2  H  -6.300 65.564 -18.922 1.00 . C C . 382 LYS HD2  1 1 
       18 61697 3 1 77 LYS HD3  H  -7.695 64.585 -18.484 1.00 . C C . 382 LYS HD3  1 1 
       18 61698 3 1 77 LYS HE2  H  -6.920 63.812 -20.497 1.00 . C C . 382 LYS HE2  1 1 
       18 61699 3 1 77 LYS HE3  H  -8.417 64.671 -20.808 1.00 . C C . 382 LYS HE3  1 1 
       18 61700 3 1 77 LYS HG2  H  -7.878 67.337 -19.629 1.00 . C C . 382 LYS HG2  1 1 
       18 61701 3 1 77 LYS HG3  H  -8.046 66.912 -17.926 1.00 . C C . 382 LYS HG3  1 1 
       18 61702 3 1 77 LYS HZ1  H  -5.698 65.801 -21.204 1.00 . C C . 382 LYS HZ1  1 1 
       18 61703 3 1 77 LYS HZ2  H  -6.641 65.228 -22.457 1.00 . C C . 382 LYS HZ2  1 1 
       18 61704 3 1 77 LYS HZ3  H  -7.119 66.605 -21.593 1.00 . C C . 382 LYS HZ3  1 1 
       18 61705 3 1 77 LYS N    N -10.408 66.226 -16.817 1.00 . C C . 382 LYS N    1 1 
       18 61706 3 1 77 LYS NZ   N  -6.682 65.666 -21.515 1.00 . C C . 382 LYS NZ   1 1 
       18 61707 3 1 77 LYS O    O -12.501 67.844 -19.138 1.00 . C C . 382 LYS O    1 1 
       18 61708 3 1 78 ILE C    C -15.045 65.943 -17.650 1.00 . C C . 383 ILE C    1 1 
       18 61709 3 1 78 ILE CA   C -14.065 65.665 -18.778 1.00 . C C . 383 ILE CA   1 1 
       18 61710 3 1 78 ILE CB   C -14.324 64.228 -19.260 1.00 . C C . 383 ILE CB   1 1 
       18 61711 3 1 78 ILE CD1  C -13.197 62.289 -20.423 1.00 . C C . 383 ILE CD1  1 1 
       18 61712 3 1 78 ILE CG1  C -13.136 63.744 -20.071 1.00 . C C . 383 ILE CG1  1 1 
       18 61713 3 1 78 ILE CG2  C -15.606 64.170 -20.091 1.00 . C C . 383 ILE CG2  1 1 
       18 61714 3 1 78 ILE H    H -12.259 65.034 -17.855 1.00 . C C . 383 ILE H    1 1 
       18 61715 3 1 78 ILE HA   H -14.231 66.337 -19.606 1.00 . C C . 383 ILE HA   1 1 
       18 61716 3 1 78 ILE HB   H -14.445 63.588 -18.400 1.00 . C C . 383 ILE HB   1 1 
       18 61717 3 1 78 ILE HD11 H -13.188 61.748 -19.488 1.00 . C C . 383 ILE HD11 1 1 
       18 61718 3 1 78 ILE HD12 H -14.104 62.080 -20.969 1.00 . C C . 383 ILE HD12 1 1 
       18 61719 3 1 78 ILE HD13 H -12.329 62.019 -21.005 1.00 . C C . 383 ILE HD13 1 1 
       18 61720 3 1 78 ILE HG12 H -13.031 64.337 -20.964 1.00 . C C . 383 ILE HG12 1 1 
       18 61721 3 1 78 ILE HG13 H -12.264 63.887 -19.442 1.00 . C C . 383 ILE HG13 1 1 
       18 61722 3 1 78 ILE HG21 H -16.436 64.529 -19.501 1.00 . C C . 383 ILE HG21 1 1 
       18 61723 3 1 78 ILE HG22 H -15.490 64.797 -20.961 1.00 . C C . 383 ILE HG22 1 1 
       18 61724 3 1 78 ILE HG23 H -15.795 63.152 -20.400 1.00 . C C . 383 ILE HG23 1 1 
       18 61725 3 1 78 ILE N    N -12.695 65.789 -18.312 1.00 . C C . 383 ILE N    1 1 
       18 61726 3 1 78 ILE O    O -15.681 67.009 -17.614 1.00 . C C . 383 ILE O    1 1 
       18 61727 3 1 79 LYS C    C -15.799 63.896 -14.639 1.00 . C C . 384 LYS C    1 1 
       18 61728 3 1 79 LYS CA   C -16.019 65.092 -15.556 1.00 . C C . 384 LYS CA   1 1 
       18 61729 3 1 79 LYS CB   C -17.483 65.103 -16.067 1.00 . C C . 384 LYS CB   1 1 
       18 61730 3 1 79 LYS CD   C -19.194 64.069 -17.591 1.00 . C C . 384 LYS CD   1 1 
       18 61731 3 1 79 LYS CE   C -19.502 62.882 -18.487 1.00 . C C . 384 LYS CE   1 1 
       18 61732 3 1 79 LYS CG   C -17.859 63.889 -16.899 1.00 . C C . 384 LYS CG   1 1 
       18 61733 3 1 79 LYS H    H -14.477 64.257 -16.736 1.00 . C C . 384 LYS H    1 1 
       18 61734 3 1 79 LYS HA   H -15.830 66.001 -15.006 1.00 . C C . 384 LYS HA   1 1 
       18 61735 3 1 79 LYS HB2  H -18.153 65.154 -15.220 1.00 . C C . 384 LYS HB2  1 1 
       18 61736 3 1 79 LYS HB3  H -17.621 65.985 -16.676 1.00 . C C . 384 LYS HB3  1 1 
       18 61737 3 1 79 LYS HD2  H -19.971 64.162 -16.846 1.00 . C C . 384 LYS HD2  1 1 
       18 61738 3 1 79 LYS HD3  H -19.160 64.966 -18.192 1.00 . C C . 384 LYS HD3  1 1 
       18 61739 3 1 79 LYS HE2  H -18.686 62.747 -19.181 1.00 . C C . 384 LYS HE2  1 1 
       18 61740 3 1 79 LYS HE3  H -19.595 62.000 -17.870 1.00 . C C . 384 LYS HE3  1 1 
       18 61741 3 1 79 LYS HG2  H -17.087 63.717 -17.633 1.00 . C C . 384 LYS HG2  1 1 
       18 61742 3 1 79 LYS HG3  H -17.911 63.046 -16.227 1.00 . C C . 384 LYS HG3  1 1 
       18 61743 3 1 79 LYS HZ1  H -20.718 63.934 -19.822 1.00 . C C . 384 LYS HZ1  1 1 
       18 61744 3 1 79 LYS HZ2  H -20.899 62.261 -19.895 1.00 . C C . 384 LYS HZ2  1 1 
       18 61745 3 1 79 LYS HZ3  H -21.567 63.127 -18.621 1.00 . C C . 384 LYS HZ3  1 1 
       18 61746 3 1 79 LYS N    N -15.086 65.029 -16.686 1.00 . C C . 384 LYS N    1 1 
       18 61747 3 1 79 LYS NZ   N -20.746 63.066 -19.254 1.00 . C C . 384 LYS NZ   1 1 
       18 61748 3 1 79 LYS O    O -15.575 62.771 -15.106 1.00 . C C . 384 LYS O    1 1 
       18 61749 3 1 80 LYS C    C -16.924 62.817 -11.628 1.00 . C C . 385 LYS C    1 1 
       18 61750 3 1 80 LYS CA   C -15.655 63.069 -12.416 1.00 . C C . 385 LYS CA   1 1 
       18 61751 3 1 80 LYS CB   C -14.429 63.268 -11.508 1.00 . C C . 385 LYS CB   1 1 
       18 61752 3 1 80 LYS CD   C -13.188 64.592  -9.769 1.00 . C C . 385 LYS CD   1 1 
       18 61753 3 1 80 LYS CE   C -11.867 64.506 -10.541 1.00 . C C . 385 LYS CE   1 1 
       18 61754 3 1 80 LYS CG   C -14.402 64.549 -10.698 1.00 . C C . 385 LYS CG   1 1 
       18 61755 3 1 80 LYS H    H -16.002 65.043 -13.052 1.00 . C C . 385 LYS H    1 1 
       18 61756 3 1 80 LYS HA   H -15.495 62.182 -13.013 1.00 . C C . 385 LYS HA   1 1 
       18 61757 3 1 80 LYS HB2  H -14.363 62.439 -10.820 1.00 . C C . 385 LYS HB2  1 1 
       18 61758 3 1 80 LYS HB3  H -13.553 63.260 -12.140 1.00 . C C . 385 LYS HB3  1 1 
       18 61759 3 1 80 LYS HD2  H -13.205 65.513  -9.207 1.00 . C C . 385 LYS HD2  1 1 
       18 61760 3 1 80 LYS HD3  H -13.248 63.755  -9.088 1.00 . C C . 385 LYS HD3  1 1 
       18 61761 3 1 80 LYS HE2  H -11.830 63.568 -11.075 1.00 . C C . 385 LYS HE2  1 1 
       18 61762 3 1 80 LYS HE3  H -11.818 65.324 -11.244 1.00 . C C . 385 LYS HE3  1 1 
       18 61763 3 1 80 LYS HG2  H -14.360 65.389 -11.375 1.00 . C C . 385 LYS HG2  1 1 
       18 61764 3 1 80 LYS HG3  H -15.303 64.601 -10.106 1.00 . C C . 385 LYS HG3  1 1 
       18 61765 3 1 80 LYS HZ1  H -10.739 63.810  -8.930 1.00 . C C . 385 LYS HZ1  1 1 
       18 61766 3 1 80 LYS HZ2  H  -9.823 64.439 -10.185 1.00 . C C . 385 LYS HZ2  1 1 
       18 61767 3 1 80 LYS HZ3  H -10.658 65.498  -9.172 1.00 . C C . 385 LYS HZ3  1 1 
       18 61768 3 1 80 LYS N    N -15.832 64.128 -13.363 1.00 . C C . 385 LYS N    1 1 
       18 61769 3 1 80 LYS NZ   N -10.699 64.571  -9.640 1.00 . C C . 385 LYS NZ   1 1 
       18 61770 3 1 80 LYS O    O -17.552 63.739 -11.086 1.00 . C C . 385 LYS O    1 1 
       18 61771 3 1 81 LYS C    C -18.169 59.768 -10.377 1.00 . C C . 386 LYS C    1 1 
       18 61772 3 1 81 LYS CA   C -18.486 61.104 -10.972 1.00 . C C . 386 LYS CA   1 1 
       18 61773 3 1 81 LYS CB   C -19.643 60.960 -12.013 1.00 . C C . 386 LYS CB   1 1 
       18 61774 3 1 81 LYS CD   C -18.301 60.379 -14.104 1.00 . C C . 386 LYS CD   1 1 
       18 61775 3 1 81 LYS CE   C -18.162 59.502 -15.340 1.00 . C C . 386 LYS CE   1 1 
       18 61776 3 1 81 LYS CG   C -19.426 59.948 -13.178 1.00 . C C . 386 LYS CG   1 1 
       18 61777 3 1 81 LYS H    H -16.709 60.881 -11.966 1.00 . C C . 386 LYS H    1 1 
       18 61778 3 1 81 LYS HA   H -18.780 61.796 -10.196 1.00 . C C . 386 LYS HA   1 1 
       18 61779 3 1 81 LYS HB2  H -20.541 60.663 -11.492 1.00 . C C . 386 LYS HB2  1 1 
       18 61780 3 1 81 LYS HB3  H -19.801 61.936 -12.447 1.00 . C C . 386 LYS HB3  1 1 
       18 61781 3 1 81 LYS HD2  H -18.454 61.406 -14.395 1.00 . C C . 386 LYS HD2  1 1 
       18 61782 3 1 81 LYS HD3  H -17.399 60.301 -13.512 1.00 . C C . 386 LYS HD3  1 1 
       18 61783 3 1 81 LYS HE2  H -18.045 58.475 -15.029 1.00 . C C . 386 LYS HE2  1 1 
       18 61784 3 1 81 LYS HE3  H -19.051 59.598 -15.946 1.00 . C C . 386 LYS HE3  1 1 
       18 61785 3 1 81 LYS HG2  H -19.146 58.997 -12.748 1.00 . C C . 386 LYS HG2  1 1 
       18 61786 3 1 81 LYS HG3  H -20.341 59.841 -13.742 1.00 . C C . 386 LYS HG3  1 1 
       18 61787 3 1 81 LYS HZ1  H -16.997 60.886 -16.469 1.00 . C C . 386 LYS HZ1  1 1 
       18 61788 3 1 81 LYS HZ2  H -16.122 59.809 -15.554 1.00 . C C . 386 LYS HZ2  1 1 
       18 61789 3 1 81 LYS HZ3  H -16.831 59.286 -16.973 1.00 . C C . 386 LYS HZ3  1 1 
       18 61790 3 1 81 LYS N    N -17.286 61.578 -11.586 1.00 . C C . 386 LYS N    1 1 
       18 61791 3 1 81 LYS NZ   N -16.977 59.899 -16.144 1.00 . C C . 386 LYS NZ   1 1 
       18 61792 3 1 81 LYS O    O -17.149 59.192 -10.717 1.00 . C C . 386 LYS O    1 1 
       18 61793 3 1 82 ARG C    C -19.643 57.012  -9.604 1.00 . C C . 387 ARG C    1 1 
       18 61794 3 1 82 ARG CA   C -18.794 58.008  -8.896 1.00 . C C . 387 ARG CA   1 1 
       18 61795 3 1 82 ARG CB   C -19.174 58.016  -7.418 1.00 . C C . 387 ARG CB   1 1 
       18 61796 3 1 82 ARG CD   C -18.795 58.860  -5.106 1.00 . C C . 387 ARG CD   1 1 
       18 61797 3 1 82 ARG CG   C -18.506 59.087  -6.579 1.00 . C C . 387 ARG CG   1 1 
       18 61798 3 1 82 ARG CZ   C -20.795 57.745  -4.097 1.00 . C C . 387 ARG CZ   1 1 
       18 61799 3 1 82 ARG H    H -19.834 59.780  -9.362 1.00 . C C . 387 ARG H    1 1 
       18 61800 3 1 82 ARG HA   H -17.754 57.741  -9.005 1.00 . C C . 387 ARG HA   1 1 
       18 61801 3 1 82 ARG HB2  H -20.242 58.153  -7.335 1.00 . C C . 387 ARG HB2  1 1 
       18 61802 3 1 82 ARG HB3  H -18.921 57.054  -6.998 1.00 . C C . 387 ARG HB3  1 1 
       18 61803 3 1 82 ARG HD2  H -18.295 57.956  -4.794 1.00 . C C . 387 ARG HD2  1 1 
       18 61804 3 1 82 ARG HD3  H -18.409 59.698  -4.545 1.00 . C C . 387 ARG HD3  1 1 
       18 61805 3 1 82 ARG HE   H -20.790 59.435  -5.239 1.00 . C C . 387 ARG HE   1 1 
       18 61806 3 1 82 ARG HG2  H -17.439 59.048  -6.741 1.00 . C C . 387 ARG HG2  1 1 
       18 61807 3 1 82 ARG HG3  H -18.888 60.053  -6.871 1.00 . C C . 387 ARG HG3  1 1 
       18 61808 3 1 82 ARG HH11 H -19.038 56.781  -3.646 1.00 . C C . 387 ARG HH11 1 1 
       18 61809 3 1 82 ARG HH12 H -20.422 56.025  -3.030 1.00 . C C . 387 ARG HH12 1 1 
       18 61810 3 1 82 ARG HH21 H -22.704 58.404  -4.347 1.00 . C C . 387 ARG HH21 1 1 
       18 61811 3 1 82 ARG HH22 H -22.567 57.021  -3.365 1.00 . C C . 387 ARG HH22 1 1 
       18 61812 3 1 82 ARG N    N -19.005 59.289  -9.529 1.00 . C C . 387 ARG N    1 1 
       18 61813 3 1 82 ARG NE   N -20.235 58.730  -4.831 1.00 . C C . 387 ARG NE   1 1 
       18 61814 3 1 82 ARG NH1  N -20.036 56.795  -3.547 1.00 . C C . 387 ARG NH1  1 1 
       18 61815 3 1 82 ARG NH2  N -22.108 57.713  -3.927 1.00 . C C . 387 ARG NH2  1 1 
       18 61816 3 1 82 ARG O    O -20.856 57.275  -9.737 1.00 . C C . 387 ARG O    1 1 
       18 61817 3 1 82 ARG OXT  O -19.144 55.972 -10.021 1.00 . C C . 387 ARG OXT  1 1 
       18 61818 4 2  1 GLY C    C   7.572 42.223   0.142 1.00 . D D .  -1 GLY C    1 1 
       18 61819 4 2  1 GLY CA   C   8.819 42.137  -0.685 1.00 . D D .  -1 GLY CA   1 1 
       18 61820 4 2  1 GLY H1   H   9.428 44.065  -0.297 1.00 . D D .  -1 GLY H1   1 1 
       18 61821 4 2  1 GLY H2   H  10.691 43.018  -0.755 1.00 . D D .  -1 GLY H2   1 1 
       18 61822 4 2  1 GLY H3   H   9.996 42.914   0.786 1.00 . D D .  -1 GLY H3   1 1 
       18 61823 4 2  1 GLY HA2  H   8.572 42.345  -1.715 1.00 . D D .  -1 GLY HA2  1 1 
       18 61824 4 2  1 GLY HA3  H   9.236 41.143  -0.607 1.00 . D D .  -1 GLY HA3  1 1 
       18 61825 4 2  1 GLY N    N   9.807 43.103  -0.219 1.00 . D D .  -1 GLY N    1 1 
       18 61826 4 2  1 GLY O    O   7.617 42.692   1.281 1.00 . D D .  -1 GLY O    1 1 
       18 61827 4 2  2 SER C    C   4.981 40.613   1.121 1.00 . D D .   0 SER C    1 1 
       18 61828 4 2  2 SER CA   C   5.207 41.858   0.276 1.00 . D D .   0 SER CA   1 1 
       18 61829 4 2  2 SER CB   C   4.107 42.032  -0.747 1.00 . D D .   0 SER CB   1 1 
       18 61830 4 2  2 SER H    H   6.491 41.395  -1.304 1.00 . D D .   0 SER H    1 1 
       18 61831 4 2  2 SER HA   H   5.229 42.708   0.934 1.00 . D D .   0 SER HA   1 1 
       18 61832 4 2  2 SER HB2  H   4.025 41.129  -1.334 1.00 . D D .   0 SER HB2  1 1 
       18 61833 4 2  2 SER HB3  H   3.171 42.219  -0.245 1.00 . D D .   0 SER HB3  1 1 
       18 61834 4 2  2 SER HG   H   5.027 43.686  -1.145 1.00 . D D .   0 SER HG   1 1 
       18 61835 4 2  2 SER N    N   6.473 41.787  -0.404 1.00 . D D .   0 SER N    1 1 
       18 61836 4 2  2 SER O    O   5.692 39.629   0.960 1.00 . D D .   0 SER O    1 1 
       18 61837 4 2  2 SER OG   O   4.407 43.112  -1.608 1.00 . D D .   0 SER OG   1 1 
       18 61838 4 2  3 GLU C    C   3.507 38.231   2.247 1.00 . D D . 272 GLU C    1 1 
       18 61839 4 2  3 GLU CA   C   3.633 39.602   2.934 1.00 . D D . 272 GLU CA   1 1 
       18 61840 4 2  3 GLU CB   C   2.369 40.022   3.737 1.00 . D D . 272 GLU CB   1 1 
       18 61841 4 2  3 GLU CD   C   1.001 38.001   4.465 1.00 . D D . 272 GLU CD   1 1 
       18 61842 4 2  3 GLU CG   C   1.936 39.105   4.886 1.00 . D D . 272 GLU CG   1 1 
       18 61843 4 2  3 GLU H    H   3.384 41.457   1.949 1.00 . D D . 272 GLU H    1 1 
       18 61844 4 2  3 GLU HA   H   4.473 39.559   3.610 1.00 . D D . 272 GLU HA   1 1 
       18 61845 4 2  3 GLU HB2  H   2.533 41.006   4.152 1.00 . D D . 272 GLU HB2  1 1 
       18 61846 4 2  3 GLU HB3  H   1.550 40.088   3.038 1.00 . D D . 272 GLU HB3  1 1 
       18 61847 4 2  3 GLU HG2  H   2.816 38.650   5.312 1.00 . D D . 272 GLU HG2  1 1 
       18 61848 4 2  3 GLU HG3  H   1.448 39.705   5.639 1.00 . D D . 272 GLU HG3  1 1 
       18 61849 4 2  3 GLU N    N   3.958 40.660   1.970 1.00 . D D . 272 GLU N    1 1 
       18 61850 4 2  3 GLU O    O   4.103 37.241   2.690 1.00 . D D . 272 GLU O    1 1 
       18 61851 4 2  3 GLU OE1  O   1.465 36.964   3.995 1.00 . D D . 272 GLU OE1  1 1 
       18 61852 4 2  3 GLU OE2  O  -0.219 38.165   4.613 1.00 . D D . 272 GLU OE2  1 1 
       18 61853 4 2  4 LEU C    C   3.975 36.406  -0.107 1.00 . D D . 273 LEU C    1 1 
       18 61854 4 2  4 LEU CA   C   2.622 36.990   0.343 1.00 . D D . 273 LEU CA   1 1 
       18 61855 4 2  4 LEU CB   C   1.720 37.249  -0.884 1.00 . D D . 273 LEU CB   1 1 
       18 61856 4 2  4 LEU CD1  C   1.754 38.208  -3.194 1.00 . D D . 273 LEU CD1  1 1 
       18 61857 4 2  4 LEU CD2  C   1.259 39.700  -1.293 1.00 . D D . 273 LEU CD2  1 1 
       18 61858 4 2  4 LEU CG   C   2.063 38.483  -1.746 1.00 . D D . 273 LEU CG   1 1 
       18 61859 4 2  4 LEU H    H   2.351 39.035   0.876 1.00 . D D . 273 LEU H    1 1 
       18 61860 4 2  4 LEU HA   H   2.140 36.258   0.974 1.00 . D D . 273 LEU HA   1 1 
       18 61861 4 2  4 LEU HB2  H   1.768 36.377  -1.520 1.00 . D D . 273 LEU HB2  1 1 
       18 61862 4 2  4 LEU HB3  H   0.705 37.354  -0.533 1.00 . D D . 273 LEU HB3  1 1 
       18 61863 4 2  4 LEU HD11 H   2.377 37.390  -3.523 1.00 . D D . 273 LEU HD11 1 1 
       18 61864 4 2  4 LEU HD12 H   0.707 37.962  -3.301 1.00 . D D . 273 LEU HD12 1 1 
       18 61865 4 2  4 LEU HD13 H   1.987 39.096  -3.762 1.00 . D D . 273 LEU HD13 1 1 
       18 61866 4 2  4 LEU HD21 H   1.507 39.953  -0.274 1.00 . D D . 273 LEU HD21 1 1 
       18 61867 4 2  4 LEU HD22 H   1.493 40.541  -1.929 1.00 . D D . 273 LEU HD22 1 1 
       18 61868 4 2  4 LEU HD23 H   0.203 39.482  -1.364 1.00 . D D . 273 LEU HD23 1 1 
       18 61869 4 2  4 LEU HG   H   3.113 38.717  -1.656 1.00 . D D . 273 LEU HG   1 1 
       18 61870 4 2  4 LEU N    N   2.791 38.203   1.142 1.00 . D D . 273 LEU N    1 1 
       18 61871 4 2  4 LEU O    O   4.225 35.232   0.063 1.00 . D D . 273 LEU O    1 1 
       18 61872 4 2  5 ASN C    C   7.065 36.376  -0.114 1.00 . D D . 274 ASN C    1 1 
       18 61873 4 2  5 ASN CA   C   6.162 36.954  -1.153 1.00 . D D . 274 ASN CA   1 1 
       18 61874 4 2  5 ASN CB   C   6.753 38.274  -1.562 1.00 . D D . 274 ASN CB   1 1 
       18 61875 4 2  5 ASN CG   C   8.137 38.228  -2.191 1.00 . D D . 274 ASN CG   1 1 
       18 61876 4 2  5 ASN H    H   4.597 38.221  -0.598 1.00 . D D . 274 ASN H    1 1 
       18 61877 4 2  5 ASN HA   H   6.121 36.317  -2.021 1.00 . D D . 274 ASN HA   1 1 
       18 61878 4 2  5 ASN HB2  H   6.021 38.797  -2.143 1.00 . D D . 274 ASN HB2  1 1 
       18 61879 4 2  5 ASN HB3  H   6.832 38.844  -0.646 1.00 . D D . 274 ASN HB3  1 1 
       18 61880 4 2  5 ASN HD21 H   7.801 36.488  -3.105 1.00 . D D . 274 ASN HD21 1 1 
       18 61881 4 2  5 ASN HD22 H   9.342 37.206  -3.315 1.00 . D D . 274 ASN HD22 1 1 
       18 61882 4 2  5 ASN N    N   4.835 37.274  -0.601 1.00 . D D . 274 ASN N    1 1 
       18 61883 4 2  5 ASN ND2  N   8.442 37.216  -2.934 1.00 . D D . 274 ASN ND2  1 1 
       18 61884 4 2  5 ASN O    O   7.626 35.273  -0.274 1.00 . D D . 274 ASN O    1 1 
       18 61885 4 2  5 ASN OD1  O   8.923 39.152  -2.008 1.00 . D D . 274 ASN OD1  1 1 
       18 61886 4 2  6 GLU C    C   7.619 35.450   2.665 1.00 . D D . 275 GLU C    1 1 
       18 61887 4 2  6 GLU CA   C   8.064 36.741   2.011 1.00 . D D . 275 GLU CA   1 1 
       18 61888 4 2  6 GLU CB   C   8.225 37.884   3.008 1.00 . D D . 275 GLU CB   1 1 
       18 61889 4 2  6 GLU CD   C   7.030 39.287   4.695 1.00 . D D . 275 GLU CD   1 1 
       18 61890 4 2  6 GLU CG   C   6.928 38.501   3.429 1.00 . D D . 275 GLU CG   1 1 
       18 61891 4 2  6 GLU H    H   6.596 37.892   1.045 1.00 . D D . 275 GLU H    1 1 
       18 61892 4 2  6 GLU HA   H   9.020 36.551   1.546 1.00 . D D . 275 GLU HA   1 1 
       18 61893 4 2  6 GLU HB2  H   8.737 37.542   3.893 1.00 . D D . 275 GLU HB2  1 1 
       18 61894 4 2  6 GLU HB3  H   8.789 38.676   2.530 1.00 . D D . 275 GLU HB3  1 1 
       18 61895 4 2  6 GLU HG2  H   6.701 39.204   2.638 1.00 . D D . 275 GLU HG2  1 1 
       18 61896 4 2  6 GLU HG3  H   6.141 37.768   3.434 1.00 . D D . 275 GLU HG3  1 1 
       18 61897 4 2  6 GLU N    N   7.171 37.098   0.962 1.00 . D D . 275 GLU N    1 1 
       18 61898 4 2  6 GLU O    O   8.415 34.539   2.861 1.00 . D D . 275 GLU O    1 1 
       18 61899 4 2  6 GLU OE1  O   7.432 40.458   4.643 1.00 . D D . 275 GLU OE1  1 1 
       18 61900 4 2  6 GLU OE2  O   6.713 38.759   5.773 1.00 . D D . 275 GLU OE2  1 1 
       18 61901 4 2  7 LEU C    C   5.774 32.979   2.542 1.00 . D D . 276 LEU C    1 1 
       18 61902 4 2  7 LEU CA   C   5.820 34.127   3.515 1.00 . D D . 276 LEU CA   1 1 
       18 61903 4 2  7 LEU CB   C   4.484 34.329   4.228 1.00 . D D . 276 LEU CB   1 1 
       18 61904 4 2  7 LEU CD1  C   3.173 35.228   6.180 1.00 . D D . 276 LEU CD1  1 1 
       18 61905 4 2  7 LEU CD2  C   5.635 34.852   6.424 1.00 . D D . 276 LEU CD2  1 1 
       18 61906 4 2  7 LEU CG   C   4.512 35.247   5.466 1.00 . D D . 276 LEU CG   1 1 
       18 61907 4 2  7 LEU H    H   5.721 36.056   2.649 1.00 . D D . 276 LEU H    1 1 
       18 61908 4 2  7 LEU HA   H   6.554 33.835   4.251 1.00 . D D . 276 LEU HA   1 1 
       18 61909 4 2  7 LEU HB2  H   3.804 34.759   3.507 1.00 . D D . 276 LEU HB2  1 1 
       18 61910 4 2  7 LEU HB3  H   4.114 33.359   4.530 1.00 . D D . 276 LEU HB3  1 1 
       18 61911 4 2  7 LEU HD11 H   2.957 34.221   6.504 1.00 . D D . 276 LEU HD11 1 1 
       18 61912 4 2  7 LEU HD12 H   3.213 35.879   7.040 1.00 . D D . 276 LEU HD12 1 1 
       18 61913 4 2  7 LEU HD13 H   2.399 35.566   5.507 1.00 . D D . 276 LEU HD13 1 1 
       18 61914 4 2  7 LEU HD21 H   6.590 35.001   5.940 1.00 . D D . 276 LEU HD21 1 1 
       18 61915 4 2  7 LEU HD22 H   5.590 35.472   7.305 1.00 . D D . 276 LEU HD22 1 1 
       18 61916 4 2  7 LEU HD23 H   5.528 33.813   6.701 1.00 . D D . 276 LEU HD23 1 1 
       18 61917 4 2  7 LEU HG   H   4.688 36.261   5.137 1.00 . D D . 276 LEU HG   1 1 
       18 61918 4 2  7 LEU N    N   6.329 35.326   2.903 1.00 . D D . 276 LEU N    1 1 
       18 61919 4 2  7 LEU O    O   5.745 31.844   2.955 1.00 . D D . 276 LEU O    1 1 
       18 61920 4 2  8 ALA C    C   7.206 31.586   0.386 1.00 . D D . 277 ALA C    1 1 
       18 61921 4 2  8 ALA CA   C   5.883 32.217   0.249 1.00 . D D . 277 ALA CA   1 1 
       18 61922 4 2  8 ALA CB   C   5.722 32.772  -1.154 1.00 . D D . 277 ALA CB   1 1 
       18 61923 4 2  8 ALA H    H   5.706 34.205   0.948 1.00 . D D . 277 ALA H    1 1 
       18 61924 4 2  8 ALA HA   H   5.193 31.402   0.392 1.00 . D D . 277 ALA HA   1 1 
       18 61925 4 2  8 ALA HB1  H   4.774 33.282  -1.235 1.00 . D D . 277 ALA HB1  1 1 
       18 61926 4 2  8 ALA HB2  H   6.522 33.477  -1.327 1.00 . D D . 277 ALA HB2  1 1 
       18 61927 4 2  8 ALA HB3  H   5.786 31.972  -1.877 1.00 . D D . 277 ALA HB3  1 1 
       18 61928 4 2  8 ALA N    N   5.779 33.269   1.248 1.00 . D D . 277 ALA N    1 1 
       18 61929 4 2  8 ALA O    O   7.292 30.382   0.547 1.00 . D D . 277 ALA O    1 1 
       18 61930 4 2  9 GLU C    C   9.807 31.248   1.907 1.00 . D D . 278 GLU C    1 1 
       18 61931 4 2  9 GLU CA   C   9.562 31.938   0.538 1.00 . D D . 278 GLU CA   1 1 
       18 61932 4 2  9 GLU CB   C  10.514 33.084   0.308 1.00 . D D . 278 GLU CB   1 1 
       18 61933 4 2  9 GLU CD   C  12.809 33.739  -0.414 1.00 . D D . 278 GLU CD   1 1 
       18 61934 4 2  9 GLU CG   C  11.862 32.614  -0.106 1.00 . D D . 278 GLU CG   1 1 
       18 61935 4 2  9 GLU H    H   8.091 33.381   0.336 1.00 . D D . 278 GLU H    1 1 
       18 61936 4 2  9 GLU HA   H   9.714 31.208  -0.242 1.00 . D D . 278 GLU HA   1 1 
       18 61937 4 2  9 GLU HB2  H  10.112 33.725  -0.463 1.00 . D D . 278 GLU HB2  1 1 
       18 61938 4 2  9 GLU HB3  H  10.613 33.647   1.224 1.00 . D D . 278 GLU HB3  1 1 
       18 61939 4 2  9 GLU HG2  H  12.258 31.948   0.646 1.00 . D D . 278 GLU HG2  1 1 
       18 61940 4 2  9 GLU HG3  H  11.657 32.065  -1.012 1.00 . D D . 278 GLU HG3  1 1 
       18 61941 4 2  9 GLU N    N   8.230 32.409   0.428 1.00 . D D . 278 GLU N    1 1 
       18 61942 4 2  9 GLU O    O  10.376 30.162   1.981 1.00 . D D . 278 GLU O    1 1 
       18 61943 4 2  9 GLU OE1  O  13.232 34.445   0.519 1.00 . D D . 278 GLU OE1  1 1 
       18 61944 4 2  9 GLU OE2  O  13.147 33.945  -1.597 1.00 . D D . 278 GLU OE2  1 1 
       18 61945 4 2 10 PHE C    C   8.746 30.008   4.517 1.00 . D D . 279 PHE C    1 1 
       18 61946 4 2 10 PHE CA   C   9.500 31.304   4.291 1.00 . D D . 279 PHE CA   1 1 
       18 61947 4 2 10 PHE CB   C   9.166 32.324   5.381 1.00 . D D . 279 PHE CB   1 1 
       18 61948 4 2 10 PHE CD1  C  11.398 32.914   6.344 1.00 . D D . 279 PHE CD1  1 1 
       18 61949 4 2 10 PHE CD2  C  10.186 34.618   5.217 1.00 . D D . 279 PHE CD2  1 1 
       18 61950 4 2 10 PHE CE1  C  12.417 33.805   6.603 1.00 . D D . 279 PHE CE1  1 1 
       18 61951 4 2 10 PHE CE2  C  11.200 35.514   5.470 1.00 . D D . 279 PHE CE2  1 1 
       18 61952 4 2 10 PHE CG   C  10.270 33.310   5.648 1.00 . D D . 279 PHE CG   1 1 
       18 61953 4 2 10 PHE CZ   C  12.318 35.108   6.163 1.00 . D D . 279 PHE CZ   1 1 
       18 61954 4 2 10 PHE H    H   8.816 32.664   2.778 1.00 . D D . 279 PHE H    1 1 
       18 61955 4 2 10 PHE HA   H  10.552 31.068   4.369 1.00 . D D . 279 PHE HA   1 1 
       18 61956 4 2 10 PHE HB2  H   8.295 32.878   5.061 1.00 . D D . 279 PHE HB2  1 1 
       18 61957 4 2 10 PHE HB3  H   8.939 31.803   6.300 1.00 . D D . 279 PHE HB3  1 1 
       18 61958 4 2 10 PHE HD1  H  11.475 31.893   6.686 1.00 . D D . 279 PHE HD1  1 1 
       18 61959 4 2 10 PHE HD2  H   9.309 34.937   4.674 1.00 . D D . 279 PHE HD2  1 1 
       18 61960 4 2 10 PHE HE1  H  13.290 33.480   7.149 1.00 . D D . 279 PHE HE1  1 1 
       18 61961 4 2 10 PHE HE2  H  11.118 36.534   5.123 1.00 . D D . 279 PHE HE2  1 1 
       18 61962 4 2 10 PHE HZ   H  13.114 35.809   6.361 1.00 . D D . 279 PHE HZ   1 1 
       18 61963 4 2 10 PHE N    N   9.321 31.842   2.947 1.00 . D D . 279 PHE N    1 1 
       18 61964 4 2 10 PHE O    O   9.309 29.051   5.039 1.00 . D D . 279 PHE O    1 1 
       18 61965 4 2 11 ALA C    C   7.130 27.661   3.437 1.00 . D D . 280 ALA C    1 1 
       18 61966 4 2 11 ALA CA   C   6.683 28.788   4.305 1.00 . D D . 280 ALA CA   1 1 
       18 61967 4 2 11 ALA CB   C   5.207 29.081   4.101 1.00 . D D . 280 ALA CB   1 1 
       18 61968 4 2 11 ALA H    H   7.127 30.701   3.574 1.00 . D D . 280 ALA H    1 1 
       18 61969 4 2 11 ALA HA   H   6.830 28.490   5.333 1.00 . D D . 280 ALA HA   1 1 
       18 61970 4 2 11 ALA HB1  H   4.936 29.945   4.692 1.00 . D D . 280 ALA HB1  1 1 
       18 61971 4 2 11 ALA HB2  H   5.025 29.303   3.060 1.00 . D D . 280 ALA HB2  1 1 
       18 61972 4 2 11 ALA HB3  H   4.625 28.222   4.402 1.00 . D D . 280 ALA HB3  1 1 
       18 61973 4 2 11 ALA N    N   7.505 29.953   4.081 1.00 . D D . 280 ALA N    1 1 
       18 61974 4 2 11 ALA O    O   7.136 26.537   3.869 1.00 . D D . 280 ALA O    1 1 
       18 61975 4 2 12 ARG C    C   9.306 26.320   1.861 1.00 . D D . 281 ARG C    1 1 
       18 61976 4 2 12 ARG CA   C   8.034 26.958   1.309 1.00 . D D . 281 ARG CA   1 1 
       18 61977 4 2 12 ARG CB   C   8.274 27.540  -0.087 1.00 . D D . 281 ARG CB   1 1 
       18 61978 4 2 12 ARG CD   C   9.513 29.097  -1.599 1.00 . D D . 281 ARG CD   1 1 
       18 61979 4 2 12 ARG CG   C   9.457 28.491  -0.228 1.00 . D D . 281 ARG CG   1 1 
       18 61980 4 2 12 ARG CZ   C  11.398 29.678  -3.128 1.00 . D D . 281 ARG CZ   1 1 
       18 61981 4 2 12 ARG H    H   7.525 28.914   1.919 1.00 . D D . 281 ARG H    1 1 
       18 61982 4 2 12 ARG HA   H   7.257 26.207   1.243 1.00 . D D . 281 ARG HA   1 1 
       18 61983 4 2 12 ARG HB2  H   8.417 26.726  -0.781 1.00 . D D . 281 ARG HB2  1 1 
       18 61984 4 2 12 ARG HB3  H   7.377 28.083  -0.346 1.00 . D D . 281 ARG HB3  1 1 
       18 61985 4 2 12 ARG HD2  H   9.139 28.406  -2.332 1.00 . D D . 281 ARG HD2  1 1 
       18 61986 4 2 12 ARG HD3  H   8.811 29.918  -1.594 1.00 . D D . 281 ARG HD3  1 1 
       18 61987 4 2 12 ARG HE   H  11.321 30.049  -1.146 1.00 . D D . 281 ARG HE   1 1 
       18 61988 4 2 12 ARG HG2  H   9.351 29.304   0.489 1.00 . D D . 281 ARG HG2  1 1 
       18 61989 4 2 12 ARG HG3  H  10.373 27.964  -0.016 1.00 . D D . 281 ARG HG3  1 1 
       18 61990 4 2 12 ARG HH11 H   9.990 28.497  -4.011 1.00 . D D . 281 ARG HH11 1 1 
       18 61991 4 2 12 ARG HH12 H  11.201 29.063  -5.067 1.00 . D D . 281 ARG HH12 1 1 
       18 61992 4 2 12 ARG HH21 H  13.039 30.728  -2.553 1.00 . D D . 281 ARG HH21 1 1 
       18 61993 4 2 12 ARG HH22 H  13.023 30.320  -4.200 1.00 . D D . 281 ARG HH22 1 1 
       18 61994 4 2 12 ARG N    N   7.557 27.979   2.219 1.00 . D D . 281 ARG N    1 1 
       18 61995 4 2 12 ARG NE   N  10.842 29.653  -1.908 1.00 . D D . 281 ARG NE   1 1 
       18 61996 4 2 12 ARG NH1  N  10.828 29.029  -4.134 1.00 . D D . 281 ARG NH1  1 1 
       18 61997 4 2 12 ARG NH2  N  12.557 30.283  -3.312 1.00 . D D . 281 ARG NH2  1 1 
       18 61998 4 2 12 ARG O    O   9.444 25.089   1.875 1.00 . D D . 281 ARG O    1 1 
       18 61999 4 2 13 LEU C    C  11.165 25.888   4.172 1.00 . D D . 282 LEU C    1 1 
       18 62000 4 2 13 LEU CA   C  11.444 26.689   2.938 1.00 . D D . 282 LEU CA   1 1 
       18 62001 4 2 13 LEU CB   C  12.388 27.836   3.251 1.00 . D D . 282 LEU CB   1 1 
       18 62002 4 2 13 LEU CD1  C  13.773 29.767   2.508 1.00 . D D . 282 LEU CD1  1 1 
       18 62003 4 2 13 LEU CD2  C  13.670 27.725   1.080 1.00 . D D . 282 LEU CD2  1 1 
       18 62004 4 2 13 LEU CG   C  12.910 28.623   2.049 1.00 . D D . 282 LEU CG   1 1 
       18 62005 4 2 13 LEU H    H  10.057 28.141   2.347 1.00 . D D . 282 LEU H    1 1 
       18 62006 4 2 13 LEU HA   H  11.913 26.042   2.213 1.00 . D D . 282 LEU HA   1 1 
       18 62007 4 2 13 LEU HB2  H  11.854 28.518   3.896 1.00 . D D . 282 LEU HB2  1 1 
       18 62008 4 2 13 LEU HB3  H  13.224 27.440   3.805 1.00 . D D . 282 LEU HB3  1 1 
       18 62009 4 2 13 LEU HD11 H  13.174 30.419   3.129 1.00 . D D . 282 LEU HD11 1 1 
       18 62010 4 2 13 LEU HD12 H  14.615 29.395   3.073 1.00 . D D . 282 LEU HD12 1 1 
       18 62011 4 2 13 LEU HD13 H  14.122 30.323   1.651 1.00 . D D . 282 LEU HD13 1 1 
       18 62012 4 2 13 LEU HD21 H  14.035 28.321   0.257 1.00 . D D . 282 LEU HD21 1 1 
       18 62013 4 2 13 LEU HD22 H  14.506 27.268   1.588 1.00 . D D . 282 LEU HD22 1 1 
       18 62014 4 2 13 LEU HD23 H  13.013 26.958   0.699 1.00 . D D . 282 LEU HD23 1 1 
       18 62015 4 2 13 LEU HG   H  12.065 29.049   1.525 1.00 . D D . 282 LEU HG   1 1 
       18 62016 4 2 13 LEU N    N  10.216 27.169   2.370 1.00 . D D . 282 LEU N    1 1 
       18 62017 4 2 13 LEU O    O  11.667 24.806   4.317 1.00 . D D . 282 LEU O    1 1 
       18 62018 4 2 14 GLN C    C   9.273 24.405   5.970 1.00 . D D . 283 GLN C    1 1 
       18 62019 4 2 14 GLN CA   C   9.961 25.725   6.245 1.00 . D D . 283 GLN CA   1 1 
       18 62020 4 2 14 GLN CB   C   9.127 26.606   7.162 1.00 . D D . 283 GLN CB   1 1 
       18 62021 4 2 14 GLN CD   C  10.963 26.774   8.909 1.00 . D D . 283 GLN CD   1 1 
       18 62022 4 2 14 GLN CG   C   9.973 27.531   8.020 1.00 . D D . 283 GLN CG   1 1 
       18 62023 4 2 14 GLN H    H   9.955 27.306   4.864 1.00 . D D . 283 GLN H    1 1 
       18 62024 4 2 14 GLN HA   H  10.888 25.506   6.754 1.00 . D D . 283 GLN HA   1 1 
       18 62025 4 2 14 GLN HB2  H   8.497 27.226   6.534 1.00 . D D . 283 GLN HB2  1 1 
       18 62026 4 2 14 GLN HB3  H   8.513 25.992   7.801 1.00 . D D . 283 GLN HB3  1 1 
       18 62027 4 2 14 GLN HE21 H   9.741 25.213   9.049 1.00 . D D . 283 GLN HE21 1 1 
       18 62028 4 2 14 GLN HE22 H  11.242 25.056   9.866 1.00 . D D . 283 GLN HE22 1 1 
       18 62029 4 2 14 GLN HG2  H  10.549 28.158   7.356 1.00 . D D . 283 GLN HG2  1 1 
       18 62030 4 2 14 GLN HG3  H   9.329 28.136   8.642 1.00 . D D . 283 GLN HG3  1 1 
       18 62031 4 2 14 GLN N    N  10.333 26.416   5.039 1.00 . D D . 283 GLN N    1 1 
       18 62032 4 2 14 GLN NE2  N  10.613 25.569   9.319 1.00 . D D . 283 GLN NE2  1 1 
       18 62033 4 2 14 GLN O    O   9.620 23.366   6.600 1.00 . D D . 283 GLN O    1 1 
       18 62034 4 2 14 GLN OE1  O  12.042 27.281   9.224 1.00 . D D . 283 GLN OE1  1 1 
       18 62035 4 2 15 ASP C    C   8.554 22.154   4.272 1.00 . D D . 284 ASP C    1 1 
       18 62036 4 2 15 ASP CA   C   7.605 23.222   4.675 1.00 . D D . 284 ASP CA   1 1 
       18 62037 4 2 15 ASP CB   C   6.558 23.418   3.582 1.00 . D D . 284 ASP CB   1 1 
       18 62038 4 2 15 ASP CG   C   5.801 22.124   3.336 1.00 . D D . 284 ASP CG   1 1 
       18 62039 4 2 15 ASP H    H   8.107 25.250   4.549 1.00 . D D . 284 ASP H    1 1 
       18 62040 4 2 15 ASP HA   H   7.108 22.905   5.581 1.00 . D D . 284 ASP HA   1 1 
       18 62041 4 2 15 ASP HB2  H   5.843 24.170   3.886 1.00 . D D . 284 ASP HB2  1 1 
       18 62042 4 2 15 ASP HB3  H   7.047 23.717   2.667 1.00 . D D . 284 ASP HB3  1 1 
       18 62043 4 2 15 ASP N    N   8.335 24.420   5.027 1.00 . D D . 284 ASP N    1 1 
       18 62044 4 2 15 ASP O    O   8.545 21.113   4.865 1.00 . D D . 284 ASP O    1 1 
       18 62045 4 2 15 ASP OD1  O   4.924 21.805   4.156 1.00 . D D . 284 ASP OD1  1 1 
       18 62046 4 2 15 ASP OD2  O   6.102 21.408   2.360 1.00 . D D . 284 ASP OD2  1 1 
       18 62047 4 2 16 GLN C    C  11.433 21.134   4.033 1.00 . D D . 285 GLN C    1 1 
       18 62048 4 2 16 GLN CA   C  10.407 21.422   2.926 1.00 . D D . 285 GLN CA   1 1 
       18 62049 4 2 16 GLN CB   C  11.093 21.712   1.598 1.00 . D D . 285 GLN CB   1 1 
       18 62050 4 2 16 GLN CD   C  12.694 23.111   0.255 1.00 . D D . 285 GLN CD   1 1 
       18 62051 4 2 16 GLN CG   C  11.961 22.942   1.566 1.00 . D D . 285 GLN CG   1 1 
       18 62052 4 2 16 GLN H    H   9.438 23.325   2.893 1.00 . D D . 285 GLN H    1 1 
       18 62053 4 2 16 GLN HA   H   9.793 20.539   2.806 1.00 . D D . 285 GLN HA   1 1 
       18 62054 4 2 16 GLN HB2  H  11.681 20.861   1.291 1.00 . D D . 285 GLN HB2  1 1 
       18 62055 4 2 16 GLN HB3  H  10.275 21.853   0.910 1.00 . D D . 285 GLN HB3  1 1 
       18 62056 4 2 16 GLN HE21 H  14.269 22.162   1.000 1.00 . D D . 285 GLN HE21 1 1 
       18 62057 4 2 16 GLN HE22 H  14.428 22.692  -0.623 1.00 . D D . 285 GLN HE22 1 1 
       18 62058 4 2 16 GLN HG2  H  11.305 23.783   1.697 1.00 . D D . 285 GLN HG2  1 1 
       18 62059 4 2 16 GLN HG3  H  12.673 22.896   2.377 1.00 . D D . 285 GLN HG3  1 1 
       18 62060 4 2 16 GLN N    N   9.452 22.441   3.325 1.00 . D D . 285 GLN N    1 1 
       18 62061 4 2 16 GLN NE2  N  13.899 22.612   0.197 1.00 . D D . 285 GLN NE2  1 1 
       18 62062 4 2 16 GLN O    O  11.895 20.007   4.167 1.00 . D D . 285 GLN O    1 1 
       18 62063 4 2 16 GLN OE1  O  12.188 23.724  -0.689 1.00 . D D . 285 GLN OE1  1 1 
       18 62064 4 2 17 LEU C    C  12.164 20.767   6.828 1.00 . D D . 286 LEU C    1 1 
       18 62065 4 2 17 LEU CA   C  12.662 21.936   5.999 1.00 . D D . 286 LEU CA   1 1 
       18 62066 4 2 17 LEU CB   C  12.756 23.197   6.888 1.00 . D D . 286 LEU CB   1 1 
       18 62067 4 2 17 LEU CD1  C  14.456 24.559   5.692 1.00 . D D . 286 LEU CD1  1 1 
       18 62068 4 2 17 LEU CD2  C  14.143 24.866   8.134 1.00 . D D . 286 LEU CD2  1 1 
       18 62069 4 2 17 LEU CG   C  14.115 23.879   6.988 1.00 . D D . 286 LEU CG   1 1 
       18 62070 4 2 17 LEU H    H  11.377 23.034   4.718 1.00 . D D . 286 LEU H    1 1 
       18 62071 4 2 17 LEU HA   H  13.641 21.686   5.611 1.00 . D D . 286 LEU HA   1 1 
       18 62072 4 2 17 LEU HB2  H  12.074 23.920   6.469 1.00 . D D . 286 LEU HB2  1 1 
       18 62073 4 2 17 LEU HB3  H  12.416 22.979   7.886 1.00 . D D . 286 LEU HB3  1 1 
       18 62074 4 2 17 LEU HD11 H  15.418 25.038   5.773 1.00 . D D . 286 LEU HD11 1 1 
       18 62075 4 2 17 LEU HD12 H  14.471 23.817   4.909 1.00 . D D . 286 LEU HD12 1 1 
       18 62076 4 2 17 LEU HD13 H  13.687 25.287   5.479 1.00 . D D . 286 LEU HD13 1 1 
       18 62077 4 2 17 LEU HD21 H  15.144 25.249   8.262 1.00 . D D . 286 LEU HD21 1 1 
       18 62078 4 2 17 LEU HD22 H  13.463 25.679   7.932 1.00 . D D . 286 LEU HD22 1 1 
       18 62079 4 2 17 LEU HD23 H  13.836 24.366   9.040 1.00 . D D . 286 LEU HD23 1 1 
       18 62080 4 2 17 LEU HG   H  14.870 23.127   7.170 1.00 . D D . 286 LEU HG   1 1 
       18 62081 4 2 17 LEU N    N  11.752 22.136   4.865 1.00 . D D . 286 LEU N    1 1 
       18 62082 4 2 17 LEU O    O  12.955 19.987   7.372 1.00 . D D . 286 LEU O    1 1 
       18 62083 4 2 18 ASP C    C   9.920 18.358   6.573 1.00 . D D . 287 ASP C    1 1 
       18 62084 4 2 18 ASP CA   C  10.293 19.468   7.582 1.00 . D D . 287 ASP CA   1 1 
       18 62085 4 2 18 ASP CB   C   9.112 19.828   8.473 1.00 . D D . 287 ASP CB   1 1 
       18 62086 4 2 18 ASP CG   C   8.524 18.608   9.156 1.00 . D D . 287 ASP CG   1 1 
       18 62087 4 2 18 ASP H    H  10.274 21.313   6.492 1.00 . D D . 287 ASP H    1 1 
       18 62088 4 2 18 ASP HA   H  11.087 19.071   8.196 1.00 . D D . 287 ASP HA   1 1 
       18 62089 4 2 18 ASP HB2  H   9.438 20.529   9.226 1.00 . D D . 287 ASP HB2  1 1 
       18 62090 4 2 18 ASP HB3  H   8.342 20.287   7.869 1.00 . D D . 287 ASP HB3  1 1 
       18 62091 4 2 18 ASP N    N  10.855 20.630   6.918 1.00 . D D . 287 ASP N    1 1 
       18 62092 4 2 18 ASP O    O  10.424 17.233   6.646 1.00 . D D . 287 ASP O    1 1 
       18 62093 4 2 18 ASP OD1  O   9.086 18.122  10.150 1.00 . D D . 287 ASP OD1  1 1 
       18 62094 4 2 18 ASP OD2  O   7.509 18.104   8.696 1.00 . D D . 287 ASP OD2  1 1 
       18 62095 4 2 19 HIS C    C   9.246 17.743   3.290 1.00 . D D . 288 HIS C    1 1 
       18 62096 4 2 19 HIS CA   C   8.482 17.834   4.612 1.00 . D D . 288 HIS CA   1 1 
       18 62097 4 2 19 HIS CB   C   7.038 18.289   4.315 1.00 . D D . 288 HIS CB   1 1 
       18 62098 4 2 19 HIS CD2  C   4.789 17.174   4.886 1.00 . D D . 288 HIS CD2  1 1 
       18 62099 4 2 19 HIS CE1  C   4.843 17.270   7.040 1.00 . D D . 288 HIS CE1  1 1 
       18 62100 4 2 19 HIS CG   C   5.955 17.772   5.218 1.00 . D D . 288 HIS CG   1 1 
       18 62101 4 2 19 HIS H    H   8.878 19.678   5.521 1.00 . D D . 288 HIS H    1 1 
       18 62102 4 2 19 HIS HA   H   8.449 16.861   5.054 1.00 . D D . 288 HIS HA   1 1 
       18 62103 4 2 19 HIS HB2  H   7.001 19.367   4.372 1.00 . D D . 288 HIS HB2  1 1 
       18 62104 4 2 19 HIS HB3  H   6.797 17.998   3.302 1.00 . D D . 288 HIS HB3  1 1 
       18 62105 4 2 19 HIS HD1  H   6.673 18.153   7.208 1.00 . D D . 288 HIS HD1  1 1 
       18 62106 4 2 19 HIS HD2  H   4.448 16.973   3.881 1.00 . D D . 288 HIS HD2  1 1 
       18 62107 4 2 19 HIS HE1  H   4.583 17.170   8.084 1.00 . D D . 288 HIS HE1  1 1 
       18 62108 4 2 19 HIS N    N   9.105 18.722   5.615 1.00 . D D . 288 HIS N    1 1 
       18 62109 4 2 19 HIS ND1  N   5.966 17.819   6.597 1.00 . D D . 288 HIS ND1  1 1 
       18 62110 4 2 19 HIS NE2  N   4.085 16.857   6.042 1.00 . D D . 288 HIS NE2  1 1 
       18 62111 4 2 19 HIS O    O   8.640 17.534   2.252 1.00 . D D . 288 HIS O    1 1 
       18 62112 4 2 20 ARG C    C  11.194 16.463   1.354 1.00 . D D . 289 ARG C    1 1 
       18 62113 4 2 20 ARG CA   C  11.396 17.774   2.127 1.00 . D D . 289 ARG CA   1 1 
       18 62114 4 2 20 ARG CB   C  12.887 17.925   2.456 1.00 . D D . 289 ARG CB   1 1 
       18 62115 4 2 20 ARG CD   C  15.134 18.491   1.466 1.00 . D D . 289 ARG CD   1 1 
       18 62116 4 2 20 ARG CG   C  13.634 18.737   1.418 1.00 . D D . 289 ARG CG   1 1 
       18 62117 4 2 20 ARG CZ   C  16.937 18.143  -0.236 1.00 . D D . 289 ARG CZ   1 1 
       18 62118 4 2 20 ARG H    H  10.964 18.077   4.194 1.00 . D D . 289 ARG H    1 1 
       18 62119 4 2 20 ARG HA   H  11.097 18.596   1.496 1.00 . D D . 289 ARG HA   1 1 
       18 62120 4 2 20 ARG HB2  H  12.974 18.421   3.412 1.00 . D D . 289 ARG HB2  1 1 
       18 62121 4 2 20 ARG HB3  H  13.334 16.944   2.516 1.00 . D D . 289 ARG HB3  1 1 
       18 62122 4 2 20 ARG HD2  H  15.558 19.220   2.141 1.00 . D D . 289 ARG HD2  1 1 
       18 62123 4 2 20 ARG HD3  H  15.331 17.491   1.815 1.00 . D D . 289 ARG HD3  1 1 
       18 62124 4 2 20 ARG HE   H  15.250 19.243  -0.467 1.00 . D D . 289 ARG HE   1 1 
       18 62125 4 2 20 ARG HG2  H  13.197 18.625   0.444 1.00 . D D . 289 ARG HG2  1 1 
       18 62126 4 2 20 ARG HG3  H  13.467 19.769   1.695 1.00 . D D . 289 ARG HG3  1 1 
       18 62127 4 2 20 ARG HH11 H  17.473 17.456   1.598 1.00 . D D . 289 ARG HH11 1 1 
       18 62128 4 2 20 ARG HH12 H  18.583 17.125   0.344 1.00 . D D . 289 ARG HH12 1 1 
       18 62129 4 2 20 ARG HH21 H  16.796 18.751  -2.172 1.00 . D D . 289 ARG HH21 1 1 
       18 62130 4 2 20 ARG HH22 H  18.198 17.863  -1.833 1.00 . D D . 289 ARG HH22 1 1 
       18 62131 4 2 20 ARG N    N  10.555 17.850   3.336 1.00 . D D . 289 ARG N    1 1 
       18 62132 4 2 20 ARG NE   N  15.771 18.692   0.157 1.00 . D D . 289 ARG NE   1 1 
       18 62133 4 2 20 ARG NH1  N  17.710 17.531   0.631 1.00 . D D . 289 ARG NH1  1 1 
       18 62134 4 2 20 ARG NH2  N  17.339 18.257  -1.489 1.00 . D D . 289 ARG NH2  1 1 
       18 62135 4 2 20 ARG O    O  11.485 16.399   0.167 1.00 . D D . 289 ARG O    1 1 
       18 62136 4 2 21 GLY C    C  11.716 13.374   1.213 1.00 . D D . 290 GLY C    1 1 
       18 62137 4 2 21 GLY CA   C  10.475 14.185   1.389 1.00 . D D . 290 GLY CA   1 1 
       18 62138 4 2 21 GLY H    H  10.559 15.527   2.997 1.00 . D D . 290 GLY H    1 1 
       18 62139 4 2 21 GLY HA2  H   9.759 13.615   1.959 1.00 . D D . 290 GLY HA2  1 1 
       18 62140 4 2 21 GLY HA3  H  10.061 14.398   0.414 1.00 . D D . 290 GLY HA3  1 1 
       18 62141 4 2 21 GLY N    N  10.734 15.432   2.038 1.00 . D D . 290 GLY N    1 1 
       18 62142 4 2 21 GLY O    O  12.299 12.886   2.195 1.00 . D D . 290 GLY O    1 1 
       18 62143 4 2 22 ASP C    C  14.517 13.406  -0.279 1.00 . D D . 291 ASP C    1 1 
       18 62144 4 2 22 ASP CA   C  13.328 12.497  -0.317 1.00 . D D . 291 ASP CA   1 1 
       18 62145 4 2 22 ASP CB   C  13.221 11.795  -1.674 1.00 . D D . 291 ASP CB   1 1 
       18 62146 4 2 22 ASP CG   C  14.410 10.899  -1.948 1.00 . D D . 291 ASP CG   1 1 
       18 62147 4 2 22 ASP H    H  11.694 13.770  -0.708 1.00 . D D . 291 ASP H    1 1 
       18 62148 4 2 22 ASP HA   H  13.441 11.758   0.462 1.00 . D D . 291 ASP HA   1 1 
       18 62149 4 2 22 ASP HB2  H  12.326 11.191  -1.692 1.00 . D D . 291 ASP HB2  1 1 
       18 62150 4 2 22 ASP HB3  H  13.166 12.537  -2.457 1.00 . D D . 291 ASP HB3  1 1 
       18 62151 4 2 22 ASP N    N  12.158 13.267  -0.005 1.00 . D D . 291 ASP N    1 1 
       18 62152 4 2 22 ASP O    O  14.848 14.091  -1.258 1.00 . D D . 291 ASP O    1 1 
       18 62153 4 2 22 ASP OD1  O  14.453  9.779  -1.407 1.00 . D D . 291 ASP OD1  1 1 
       18 62154 4 2 22 ASP OD2  O  15.311 11.276  -2.732 1.00 . D D . 291 ASP OD2  1 1 
       18 62155 4 2 23 HIS C    C  17.511 13.670   0.675 1.00 . D D . 292 HIS C    1 1 
       18 62156 4 2 23 HIS CA   C  16.208 14.343   1.104 1.00 . D D . 292 HIS CA   1 1 
       18 62157 4 2 23 HIS CB   C  16.252 14.862   2.575 1.00 . D D . 292 HIS CB   1 1 
       18 62158 4 2 23 HIS CD2  C  15.048 13.352   4.315 1.00 . D D . 292 HIS CD2  1 1 
       18 62159 4 2 23 HIS CE1  C  16.742 12.228   5.046 1.00 . D D . 292 HIS CE1  1 1 
       18 62160 4 2 23 HIS CG   C  16.137 13.798   3.647 1.00 . D D . 292 HIS CG   1 1 
       18 62161 4 2 23 HIS H    H  14.725 12.930   1.591 1.00 . D D . 292 HIS H    1 1 
       18 62162 4 2 23 HIS HA   H  16.025 15.185   0.451 1.00 . D D . 292 HIS HA   1 1 
       18 62163 4 2 23 HIS HB2  H  17.186 15.379   2.738 1.00 . D D . 292 HIS HB2  1 1 
       18 62164 4 2 23 HIS HB3  H  15.440 15.560   2.717 1.00 . D D . 292 HIS HB3  1 1 
       18 62165 4 2 23 HIS HD1  H  18.129 13.137   3.836 1.00 . D D . 292 HIS HD1  1 1 
       18 62166 4 2 23 HIS HD2  H  14.039 13.709   4.181 1.00 . D D . 292 HIS HD2  1 1 
       18 62167 4 2 23 HIS HE1  H  17.356 11.527   5.589 1.00 . D D . 292 HIS HE1  1 1 
       18 62168 4 2 23 HIS N    N  15.086 13.491   0.872 1.00 . D D . 292 HIS N    1 1 
       18 62169 4 2 23 HIS ND1  N  17.195 13.071   4.131 1.00 . D D . 292 HIS ND1  1 1 
       18 62170 4 2 23 HIS NE2  N  15.433 12.356   5.205 1.00 . D D . 292 HIS NE2  1 1 
       18 62171 4 2 23 HIS O    O  18.119 12.934   1.466 1.00 . D D . 292 HIS O    1 1 
       18 62172 4 2 23 HIS OXT  O  17.936 13.864  -0.458 1.00 . D D . 292 HIS OXT  1 1 
       19 62173 1 1  1 GLY C    C   5.143  1.318   0.850 1.00 . A A .  -5 GLY C    1 1 
       19 62174 1 1  1 GLY CA   C   4.600  0.285   1.799 1.00 . A A .  -5 GLY CA   1 1 
       19 62175 1 1  1 GLY H1   H   4.406  0.013   3.856 1.00 . A A .  -5 GLY H1   1 1 
       19 62176 1 1  1 GLY H2   H   4.428  1.635   3.345 1.00 . A A .  -5 GLY H2   1 1 
       19 62177 1 1  1 GLY H3   H   5.849  0.748   3.372 1.00 . A A .  -5 GLY H3   1 1 
       19 62178 1 1  1 GLY HA2  H   5.097 -0.653   1.609 1.00 . A A .  -5 GLY HA2  1 1 
       19 62179 1 1  1 GLY HA3  H   3.541  0.164   1.630 1.00 . A A .  -5 GLY HA3  1 1 
       19 62180 1 1  1 GLY N    N   4.828  0.689   3.189 1.00 . A A .  -5 GLY N    1 1 
       19 62181 1 1  1 GLY O    O   5.894  2.208   1.266 1.00 . A A .  -5 GLY O    1 1 
       19 62182 1 1  2 SER C    C   4.455  3.502  -1.112 1.00 . A A .  -4 SER C    1 1 
       19 62183 1 1  2 SER CA   C   5.183  2.180  -1.396 1.00 . A A .  -4 SER CA   1 1 
       19 62184 1 1  2 SER CB   C   4.804  1.648  -2.775 1.00 . A A .  -4 SER CB   1 1 
       19 62185 1 1  2 SER H    H   4.235  0.463  -0.715 1.00 . A A .  -4 SER H    1 1 
       19 62186 1 1  2 SER HA   H   6.252  2.319  -1.346 1.00 . A A .  -4 SER HA   1 1 
       19 62187 1 1  2 SER HB2  H   3.729  1.574  -2.848 1.00 . A A .  -4 SER HB2  1 1 
       19 62188 1 1  2 SER HB3  H   5.172  2.314  -3.540 1.00 . A A .  -4 SER HB3  1 1 
       19 62189 1 1  2 SER HG   H   6.305  0.427  -2.755 1.00 . A A .  -4 SER HG   1 1 
       19 62190 1 1  2 SER N    N   4.790  1.213  -0.409 1.00 . A A .  -4 SER N    1 1 
       19 62191 1 1  2 SER O    O   3.312  3.490  -0.632 1.00 . A A .  -4 SER O    1 1 
       19 62192 1 1  2 SER OG   O   5.370  0.359  -2.982 1.00 . A A .  -4 SER OG   1 1 
       19 62193 1 1  3 HIS C    C   3.375  6.120  -2.181 1.00 . A A .  -3 HIS C    1 1 
       19 62194 1 1  3 HIS CA   C   4.476  5.908  -1.138 1.00 . A A .  -3 HIS CA   1 1 
       19 62195 1 1  3 HIS CB   C   5.496  7.102  -1.053 1.00 . A A .  -3 HIS CB   1 1 
       19 62196 1 1  3 HIS CD2  C   5.927  7.991  -3.460 1.00 . A A .  -3 HIS CD2  1 1 
       19 62197 1 1  3 HIS CE1  C   8.061  7.686  -3.585 1.00 . A A .  -3 HIS CE1  1 1 
       19 62198 1 1  3 HIS CG   C   6.308  7.420  -2.292 1.00 . A A .  -3 HIS CG   1 1 
       19 62199 1 1  3 HIS H    H   6.023  4.586  -1.714 1.00 . A A .  -3 HIS H    1 1 
       19 62200 1 1  3 HIS HA   H   3.969  5.805  -0.189 1.00 . A A .  -3 HIS HA   1 1 
       19 62201 1 1  3 HIS HB2  H   4.960  8.003  -0.802 1.00 . A A .  -3 HIS HB2  1 1 
       19 62202 1 1  3 HIS HB3  H   6.187  6.892  -0.251 1.00 . A A .  -3 HIS HB3  1 1 
       19 62203 1 1  3 HIS HD1  H   8.286  6.851  -1.728 1.00 . A A .  -3 HIS HD1  1 1 
       19 62204 1 1  3 HIS HD2  H   4.920  8.272  -3.729 1.00 . A A .  -3 HIS HD2  1 1 
       19 62205 1 1  3 HIS HE1  H   9.079  7.669  -3.942 1.00 . A A .  -3 HIS HE1  1 1 
       19 62206 1 1  3 HIS N    N   5.110  4.627  -1.358 1.00 . A A .  -3 HIS N    1 1 
       19 62207 1 1  3 HIS ND1  N   7.672  7.233  -2.395 1.00 . A A .  -3 HIS ND1  1 1 
       19 62208 1 1  3 HIS NE2  N   7.035  8.155  -4.270 1.00 . A A .  -3 HIS NE2  1 1 
       19 62209 1 1  3 HIS O    O   2.322  6.691  -1.877 1.00 . A A .  -3 HIS O    1 1 
       19 62210 1 1  4 MET C    C   2.292  6.988  -5.119 1.00 . A A .  -2 MET C    1 1 
       19 62211 1 1  4 MET CA   C   2.662  5.590  -4.541 1.00 . A A .  -2 MET CA   1 1 
       19 62212 1 1  4 MET CB   C   1.404  4.811  -4.098 1.00 . A A .  -2 MET CB   1 1 
       19 62213 1 1  4 MET CE   C  -0.396  3.223  -7.469 1.00 . A A .  -2 MET CE   1 1 
       19 62214 1 1  4 MET CG   C   0.397  4.524  -5.191 1.00 . A A .  -2 MET CG   1 1 
       19 62215 1 1  4 MET H    H   4.549  5.312  -3.586 1.00 . A A .  -2 MET H    1 1 
       19 62216 1 1  4 MET HA   H   3.139  5.033  -5.335 1.00 . A A .  -2 MET HA   1 1 
       19 62217 1 1  4 MET HB2  H   1.714  3.863  -3.681 1.00 . A A .  -2 MET HB2  1 1 
       19 62218 1 1  4 MET HB3  H   0.912  5.378  -3.321 1.00 . A A .  -2 MET HB3  1 1 
       19 62219 1 1  4 MET HE1  H  -0.160  2.588  -8.309 1.00 . A A .  -2 MET HE1  1 1 
       19 62220 1 1  4 MET HE2  H  -1.153  2.750  -6.861 1.00 . A A .  -2 MET HE2  1 1 
       19 62221 1 1  4 MET HE3  H  -0.765  4.174  -7.825 1.00 . A A .  -2 MET HE3  1 1 
       19 62222 1 1  4 MET HG2  H  -0.461  4.026  -4.761 1.00 . A A .  -2 MET HG2  1 1 
       19 62223 1 1  4 MET HG3  H   0.091  5.466  -5.622 1.00 . A A .  -2 MET HG3  1 1 
       19 62224 1 1  4 MET N    N   3.642  5.646  -3.417 1.00 . A A .  -2 MET N    1 1 
       19 62225 1 1  4 MET O    O   1.842  7.106  -6.275 1.00 . A A .  -2 MET O    1 1 
       19 62226 1 1  4 MET SD   S   1.071  3.488  -6.492 1.00 . A A .  -2 MET SD   1 1 
       19 62227 1 1  5 ALA C    C   2.968  9.813  -5.930 1.00 . A A .  -1 ALA C    1 1 
       19 62228 1 1  5 ALA CA   C   2.190  9.390  -4.693 1.00 . A A .  -1 ALA CA   1 1 
       19 62229 1 1  5 ALA CB   C   2.479 10.330  -3.533 1.00 . A A .  -1 ALA CB   1 1 
       19 62230 1 1  5 ALA H    H   2.824  7.831  -3.421 1.00 . A A .  -1 ALA H    1 1 
       19 62231 1 1  5 ALA HA   H   1.135  9.452  -4.917 1.00 . A A .  -1 ALA HA   1 1 
       19 62232 1 1  5 ALA HB1  H   1.915 10.021  -2.666 1.00 . A A .  -1 ALA HB1  1 1 
       19 62233 1 1  5 ALA HB2  H   3.534 10.299  -3.303 1.00 . A A .  -1 ALA HB2  1 1 
       19 62234 1 1  5 ALA HB3  H   2.202 11.337  -3.809 1.00 . A A .  -1 ALA HB3  1 1 
       19 62235 1 1  5 ALA N    N   2.482  8.019  -4.320 1.00 . A A .  -1 ALA N    1 1 
       19 62236 1 1  5 ALA O    O   4.202  9.801  -5.948 1.00 . A A .  -1 ALA O    1 1 
       19 62237 1 1  6 SER C    C   2.295 12.024  -8.452 1.00 . A A .   0 SER C    1 1 
       19 62238 1 1  6 SER CA   C   2.800 10.602  -8.190 1.00 . A A .   0 SER CA   1 1 
       19 62239 1 1  6 SER CB   C   2.385  9.633  -9.295 1.00 . A A .   0 SER CB   1 1 
       19 62240 1 1  6 SER H    H   1.264 10.149  -6.858 1.00 . A A .   0 SER H    1 1 
       19 62241 1 1  6 SER HA   H   3.876 10.614  -8.095 1.00 . A A .   0 SER HA   1 1 
       19 62242 1 1  6 SER HB2  H   1.312  9.667  -9.417 1.00 . A A .   0 SER HB2  1 1 
       19 62243 1 1  6 SER HB3  H   2.867  9.913 -10.220 1.00 . A A .   0 SER HB3  1 1 
       19 62244 1 1  6 SER HG   H   2.402  8.077  -8.097 1.00 . A A .   0 SER HG   1 1 
       19 62245 1 1  6 SER N    N   2.239 10.161  -6.949 1.00 . A A .   0 SER N    1 1 
       19 62246 1 1  6 SER O    O   1.650 12.615  -7.578 1.00 . A A .   0 SER O    1 1 
       19 62247 1 1  6 SER OG   O   2.773  8.297  -8.964 1.00 . A A .   0 SER OG   1 1 
       19 62248 1 1  7 SER C    C   0.800 14.056 -10.525 1.00 . A A . 312 SER C    1 1 
       19 62249 1 1  7 SER CA   C   2.155 13.932  -9.837 1.00 . A A . 312 SER CA   1 1 
       19 62250 1 1  7 SER CB   C   3.218 14.671 -10.617 1.00 . A A . 312 SER CB   1 1 
       19 62251 1 1  7 SER H    H   2.982 12.085 -10.334 1.00 . A A . 312 SER H    1 1 
       19 62252 1 1  7 SER HA   H   2.072 14.405  -8.869 1.00 . A A . 312 SER HA   1 1 
       19 62253 1 1  7 SER HB2  H   3.283 14.271 -11.617 1.00 . A A . 312 SER HB2  1 1 
       19 62254 1 1  7 SER HB3  H   2.930 15.711 -10.654 1.00 . A A . 312 SER HB3  1 1 
       19 62255 1 1  7 SER HG   H   4.842 13.702 -10.209 1.00 . A A . 312 SER HG   1 1 
       19 62256 1 1  7 SER N    N   2.544 12.575  -9.604 1.00 . A A . 312 SER N    1 1 
       19 62257 1 1  7 SER O    O   0.712 14.071 -11.746 1.00 . A A . 312 SER O    1 1 
       19 62258 1 1  7 SER OG   O   4.482 14.568  -9.976 1.00 . A A . 312 SER OG   1 1 
       19 62259 1 1  8 ARG C    C  -1.911 15.788  -9.972 1.00 . A A . 313 ARG C    1 1 
       19 62260 1 1  8 ARG CA   C  -1.581 14.341 -10.284 1.00 . A A . 313 ARG CA   1 1 
       19 62261 1 1  8 ARG CB   C  -2.673 13.419  -9.675 1.00 . A A . 313 ARG CB   1 1 
       19 62262 1 1  8 ARG CD   C  -1.429 11.328  -8.933 1.00 . A A . 313 ARG CD   1 1 
       19 62263 1 1  8 ARG CG   C  -2.481 11.906  -9.873 1.00 . A A . 313 ARG CG   1 1 
       19 62264 1 1  8 ARG CZ   C  -1.055  8.980  -8.155 1.00 . A A . 313 ARG CZ   1 1 
       19 62265 1 1  8 ARG H    H  -0.129 13.907  -8.781 1.00 . A A . 313 ARG H    1 1 
       19 62266 1 1  8 ARG HA   H  -1.535 14.213 -11.357 1.00 . A A . 313 ARG HA   1 1 
       19 62267 1 1  8 ARG HB2  H  -2.714 13.603  -8.612 1.00 . A A . 313 ARG HB2  1 1 
       19 62268 1 1  8 ARG HB3  H  -3.626 13.697 -10.100 1.00 . A A . 313 ARG HB3  1 1 
       19 62269 1 1  8 ARG HD2  H  -0.489 11.833  -9.103 1.00 . A A . 313 ARG HD2  1 1 
       19 62270 1 1  8 ARG HD3  H  -1.753 11.502  -7.919 1.00 . A A . 313 ARG HD3  1 1 
       19 62271 1 1  8 ARG HE   H  -1.264  9.594 -10.074 1.00 . A A . 313 ARG HE   1 1 
       19 62272 1 1  8 ARG HG2  H  -3.421 11.408  -9.685 1.00 . A A . 313 ARG HG2  1 1 
       19 62273 1 1  8 ARG HG3  H  -2.179 11.727 -10.895 1.00 . A A . 313 ARG HG3  1 1 
       19 62274 1 1  8 ARG HH11 H  -1.135 10.313  -6.599 1.00 . A A . 313 ARG HH11 1 1 
       19 62275 1 1  8 ARG HH12 H  -0.912  8.696  -6.129 1.00 . A A . 313 ARG HH12 1 1 
       19 62276 1 1  8 ARG HH21 H  -0.926  7.396  -9.423 1.00 . A A . 313 ARG HH21 1 1 
       19 62277 1 1  8 ARG HH22 H  -0.793  6.986  -7.769 1.00 . A A . 313 ARG HH22 1 1 
       19 62278 1 1  8 ARG N    N  -0.252 14.080  -9.740 1.00 . A A . 313 ARG N    1 1 
       19 62279 1 1  8 ARG NE   N  -1.238  9.886  -9.130 1.00 . A A . 313 ARG NE   1 1 
       19 62280 1 1  8 ARG NH1  N  -1.025  9.356  -6.878 1.00 . A A . 313 ARG NH1  1 1 
       19 62281 1 1  8 ARG NH2  N  -0.906  7.701  -8.464 1.00 . A A . 313 ARG NH2  1 1 
       19 62282 1 1  8 ARG O    O  -2.432 16.532 -10.786 1.00 . A A . 313 ARG O    1 1 
       19 62283 1 1  9 GLN C    C  -0.868 18.612  -8.880 1.00 . A A . 314 GLN C    1 1 
       19 62284 1 1  9 GLN CA   C  -1.681 17.494  -8.212 1.00 . A A . 314 GLN CA   1 1 
       19 62285 1 1  9 GLN CB   C  -1.381 17.445  -6.692 1.00 . A A . 314 GLN CB   1 1 
       19 62286 1 1  9 GLN CD   C   0.409 15.564  -6.613 1.00 . A A . 314 GLN CD   1 1 
       19 62287 1 1  9 GLN CG   C   0.047 17.006  -6.272 1.00 . A A . 314 GLN CG   1 1 
       19 62288 1 1  9 GLN H    H  -0.970 15.527  -8.273 1.00 . A A . 314 GLN H    1 1 
       19 62289 1 1  9 GLN HA   H  -2.728 17.728  -8.326 1.00 . A A . 314 GLN HA   1 1 
       19 62290 1 1  9 GLN HB2  H  -1.545 18.434  -6.289 1.00 . A A . 314 GLN HB2  1 1 
       19 62291 1 1  9 GLN HB3  H  -2.088 16.773  -6.229 1.00 . A A . 314 GLN HB3  1 1 
       19 62292 1 1  9 GLN HE21 H   2.321 16.034  -6.751 1.00 . A A . 314 GLN HE21 1 1 
       19 62293 1 1  9 GLN HE22 H   1.901 14.375  -7.019 1.00 . A A . 314 GLN HE22 1 1 
       19 62294 1 1  9 GLN HG2  H   0.746 17.621  -6.815 1.00 . A A . 314 GLN HG2  1 1 
       19 62295 1 1  9 GLN HG3  H   0.171 17.160  -5.209 1.00 . A A . 314 GLN HG3  1 1 
       19 62296 1 1  9 GLN N    N  -1.468 16.182  -8.806 1.00 . A A . 314 GLN N    1 1 
       19 62297 1 1  9 GLN NE2  N   1.658 15.309  -6.822 1.00 . A A . 314 GLN NE2  1 1 
       19 62298 1 1  9 GLN O    O  -0.916 19.763  -8.456 1.00 . A A . 314 GLN O    1 1 
       19 62299 1 1  9 GLN OE1  O  -0.442 14.687  -6.690 1.00 . A A . 314 GLN OE1  1 1 
       19 62300 1 1 10 LYS C    C  -0.148 20.174 -11.546 1.00 . A A . 315 LYS C    1 1 
       19 62301 1 1 10 LYS CA   C   0.662 19.261 -10.627 1.00 . A A . 315 LYS CA   1 1 
       19 62302 1 1 10 LYS CB   C   1.829 18.604 -11.379 1.00 . A A . 315 LYS CB   1 1 
       19 62303 1 1 10 LYS CD   C   2.638 17.085 -13.226 1.00 . A A . 315 LYS CD   1 1 
       19 62304 1 1 10 LYS CE   C   3.544 18.147 -13.841 1.00 . A A . 315 LYS CE   1 1 
       19 62305 1 1 10 LYS CG   C   1.423 17.688 -12.525 1.00 . A A . 315 LYS CG   1 1 
       19 62306 1 1 10 LYS H    H  -0.274 17.383 -10.313 1.00 . A A . 315 LYS H    1 1 
       19 62307 1 1 10 LYS HA   H   1.068 19.890  -9.847 1.00 . A A . 315 LYS HA   1 1 
       19 62308 1 1 10 LYS HB2  H   2.441 19.396 -11.781 1.00 . A A . 315 LYS HB2  1 1 
       19 62309 1 1 10 LYS HB3  H   2.421 18.036 -10.678 1.00 . A A . 315 LYS HB3  1 1 
       19 62310 1 1 10 LYS HD2  H   3.214 16.516 -12.514 1.00 . A A . 315 LYS HD2  1 1 
       19 62311 1 1 10 LYS HD3  H   2.291 16.428 -14.009 1.00 . A A . 315 LYS HD3  1 1 
       19 62312 1 1 10 LYS HE2  H   3.005 18.663 -14.622 1.00 . A A . 315 LYS HE2  1 1 
       19 62313 1 1 10 LYS HE3  H   3.841 18.854 -13.081 1.00 . A A . 315 LYS HE3  1 1 
       19 62314 1 1 10 LYS HG2  H   0.815 16.885 -12.133 1.00 . A A . 315 LYS HG2  1 1 
       19 62315 1 1 10 LYS HG3  H   0.853 18.261 -13.239 1.00 . A A . 315 LYS HG3  1 1 
       19 62316 1 1 10 LYS HZ1  H   5.268 17.010 -13.706 1.00 . A A . 315 LYS HZ1  1 1 
       19 62317 1 1 10 LYS HZ2  H   4.495 16.873 -15.174 1.00 . A A . 315 LYS HZ2  1 1 
       19 62318 1 1 10 LYS HZ3  H   5.375 18.279 -14.834 1.00 . A A . 315 LYS HZ3  1 1 
       19 62319 1 1 10 LYS N    N  -0.181 18.290  -9.952 1.00 . A A . 315 LYS N    1 1 
       19 62320 1 1 10 LYS NZ   N   4.752 17.552 -14.429 1.00 . A A . 315 LYS NZ   1 1 
       19 62321 1 1 10 LYS O    O   0.392 21.117 -12.120 1.00 . A A . 315 LYS O    1 1 
       19 62322 1 1 11 TYR C    C  -2.347 22.160 -12.190 1.00 . A A . 316 TYR C    1 1 
       19 62323 1 1 11 TYR CA   C  -2.383 20.677 -12.512 1.00 . A A . 316 TYR CA   1 1 
       19 62324 1 1 11 TYR CB   C  -3.821 20.146 -12.404 1.00 . A A . 316 TYR CB   1 1 
       19 62325 1 1 11 TYR CD1  C  -4.980 21.233 -10.424 1.00 . A A . 316 TYR CD1  1 1 
       19 62326 1 1 11 TYR CD2  C  -4.387 18.943 -10.214 1.00 . A A . 316 TYR CD2  1 1 
       19 62327 1 1 11 TYR CE1  C  -5.513 21.225  -9.148 1.00 . A A . 316 TYR CE1  1 1 
       19 62328 1 1 11 TYR CE2  C  -4.921 18.923  -8.929 1.00 . A A . 316 TYR CE2  1 1 
       19 62329 1 1 11 TYR CG   C  -4.408 20.103 -10.982 1.00 . A A . 316 TYR CG   1 1 
       19 62330 1 1 11 TYR CZ   C  -5.481 20.069  -8.404 1.00 . A A . 316 TYR CZ   1 1 
       19 62331 1 1 11 TYR H    H  -1.841 19.147 -11.165 1.00 . A A . 316 TYR H    1 1 
       19 62332 1 1 11 TYR HA   H  -2.055 20.558 -13.533 1.00 . A A . 316 TYR HA   1 1 
       19 62333 1 1 11 TYR HB2  H  -4.457 20.783 -13.001 1.00 . A A . 316 TYR HB2  1 1 
       19 62334 1 1 11 TYR HB3  H  -3.815 19.160 -12.832 1.00 . A A . 316 TYR HB3  1 1 
       19 62335 1 1 11 TYR HD1  H  -4.989 22.131 -11.021 1.00 . A A . 316 TYR HD1  1 1 
       19 62336 1 1 11 TYR HD2  H  -3.946 18.048 -10.628 1.00 . A A . 316 TYR HD2  1 1 
       19 62337 1 1 11 TYR HE1  H  -5.951 22.124  -8.741 1.00 . A A . 316 TYR HE1  1 1 
       19 62338 1 1 11 TYR HE2  H  -4.897 18.013  -8.347 1.00 . A A . 316 TYR HE2  1 1 
       19 62339 1 1 11 TYR HH   H  -5.411 19.650  -6.491 1.00 . A A . 316 TYR HH   1 1 
       19 62340 1 1 11 TYR N    N  -1.459 19.898 -11.667 1.00 . A A . 316 TYR N    1 1 
       19 62341 1 1 11 TYR O    O  -2.688 22.992 -13.033 1.00 . A A . 316 TYR O    1 1 
       19 62342 1 1 11 TYR OH   O  -6.015 20.061  -7.127 1.00 . A A . 316 TYR OH   1 1 
       19 62343 1 1 12 ALA C    C  -1.123 24.708 -11.446 1.00 . A A . 317 ALA C    1 1 
       19 62344 1 1 12 ALA CA   C  -1.811 23.815 -10.446 1.00 . A A . 317 ALA CA   1 1 
       19 62345 1 1 12 ALA CB   C  -1.030 23.818  -9.146 1.00 . A A . 317 ALA CB   1 1 
       19 62346 1 1 12 ALA H    H  -1.722 21.720 -10.353 1.00 . A A . 317 ALA H    1 1 
       19 62347 1 1 12 ALA HA   H  -2.799 24.199 -10.242 1.00 . A A . 317 ALA HA   1 1 
       19 62348 1 1 12 ALA HB1  H  -1.515 23.168  -8.434 1.00 . A A . 317 ALA HB1  1 1 
       19 62349 1 1 12 ALA HB2  H  -0.027 23.465  -9.331 1.00 . A A . 317 ALA HB2  1 1 
       19 62350 1 1 12 ALA HB3  H  -0.990 24.821  -8.748 1.00 . A A . 317 ALA HB3  1 1 
       19 62351 1 1 12 ALA N    N  -1.942 22.465 -10.950 1.00 . A A . 317 ALA N    1 1 
       19 62352 1 1 12 ALA O    O  -1.649 25.751 -11.763 1.00 . A A . 317 ALA O    1 1 
       19 62353 1 1 13 GLU C    C  -0.003 25.499 -14.104 1.00 . A A . 318 GLU C    1 1 
       19 62354 1 1 13 GLU CA   C   0.850 25.003 -12.942 1.00 . A A . 318 GLU CA   1 1 
       19 62355 1 1 13 GLU CB   C   1.978 24.129 -13.514 1.00 . A A . 318 GLU CB   1 1 
       19 62356 1 1 13 GLU CD   C   3.934 22.582 -13.098 1.00 . A A . 318 GLU CD   1 1 
       19 62357 1 1 13 GLU CG   C   2.803 23.388 -12.476 1.00 . A A . 318 GLU CG   1 1 
       19 62358 1 1 13 GLU H    H   0.301 23.320 -11.768 1.00 . A A . 318 GLU H    1 1 
       19 62359 1 1 13 GLU HA   H   1.282 25.842 -12.418 1.00 . A A . 318 GLU HA   1 1 
       19 62360 1 1 13 GLU HB2  H   1.539 23.396 -14.175 1.00 . A A . 318 GLU HB2  1 1 
       19 62361 1 1 13 GLU HB3  H   2.641 24.756 -14.091 1.00 . A A . 318 GLU HB3  1 1 
       19 62362 1 1 13 GLU HG2  H   3.214 24.101 -11.776 1.00 . A A . 318 GLU HG2  1 1 
       19 62363 1 1 13 GLU HG3  H   2.134 22.712 -11.966 1.00 . A A . 318 GLU HG3  1 1 
       19 62364 1 1 13 GLU N    N   0.019 24.232 -11.993 1.00 . A A . 318 GLU N    1 1 
       19 62365 1 1 13 GLU O    O  -0.001 26.698 -14.447 1.00 . A A . 318 GLU O    1 1 
       19 62366 1 1 13 GLU OE1  O   3.664 21.713 -13.962 1.00 . A A . 318 GLU OE1  1 1 
       19 62367 1 1 13 GLU OE2  O   5.111 22.822 -12.770 1.00 . A A . 318 GLU OE2  1 1 
       19 62368 1 1 14 GLU C    C  -2.673 25.887 -15.416 1.00 . A A . 319 GLU C    1 1 
       19 62369 1 1 14 GLU CA   C  -1.621 24.858 -15.787 1.00 . A A . 319 GLU CA   1 1 
       19 62370 1 1 14 GLU CB   C  -2.297 23.576 -16.244 1.00 . A A . 319 GLU CB   1 1 
       19 62371 1 1 14 GLU CD   C  -2.055 21.197 -16.922 1.00 . A A . 319 GLU CD   1 1 
       19 62372 1 1 14 GLU CG   C  -1.336 22.454 -16.560 1.00 . A A . 319 GLU CG   1 1 
       19 62373 1 1 14 GLU H    H  -0.819 23.686 -14.236 1.00 . A A . 319 GLU H    1 1 
       19 62374 1 1 14 GLU HA   H  -1.004 25.236 -16.590 1.00 . A A . 319 GLU HA   1 1 
       19 62375 1 1 14 GLU HB2  H  -2.952 23.232 -15.457 1.00 . A A . 319 GLU HB2  1 1 
       19 62376 1 1 14 GLU HB3  H  -2.886 23.779 -17.128 1.00 . A A . 319 GLU HB3  1 1 
       19 62377 1 1 14 GLU HG2  H  -0.705 22.750 -17.384 1.00 . A A . 319 GLU HG2  1 1 
       19 62378 1 1 14 GLU HG3  H  -0.726 22.267 -15.689 1.00 . A A . 319 GLU HG3  1 1 
       19 62379 1 1 14 GLU N    N  -0.782 24.580 -14.646 1.00 . A A . 319 GLU N    1 1 
       19 62380 1 1 14 GLU O    O  -2.795 26.926 -16.064 1.00 . A A . 319 GLU O    1 1 
       19 62381 1 1 14 GLU OE1  O  -2.578 20.529 -16.012 1.00 . A A . 319 GLU OE1  1 1 
       19 62382 1 1 14 GLU OE2  O  -2.107 20.848 -18.115 1.00 . A A . 319 GLU OE2  1 1 
       19 62383 1 1 15 GLU C    C  -3.980 27.880 -13.560 1.00 . A A . 320 GLU C    1 1 
       19 62384 1 1 15 GLU CA   C  -4.465 26.460 -13.861 1.00 . A A . 320 GLU CA   1 1 
       19 62385 1 1 15 GLU CB   C  -5.112 25.857 -12.601 1.00 . A A . 320 GLU CB   1 1 
       19 62386 1 1 15 GLU CD   C  -6.567 24.130 -13.800 1.00 . A A . 320 GLU CD   1 1 
       19 62387 1 1 15 GLU CG   C  -5.534 24.392 -12.729 1.00 . A A . 320 GLU CG   1 1 
       19 62388 1 1 15 GLU H    H  -3.108 24.831 -13.791 1.00 . A A . 320 GLU H    1 1 
       19 62389 1 1 15 GLU HA   H  -5.205 26.500 -14.647 1.00 . A A . 320 GLU HA   1 1 
       19 62390 1 1 15 GLU HB2  H  -4.408 25.929 -11.785 1.00 . A A . 320 GLU HB2  1 1 
       19 62391 1 1 15 GLU HB3  H  -5.988 26.438 -12.356 1.00 . A A . 320 GLU HB3  1 1 
       19 62392 1 1 15 GLU HG2  H  -4.662 23.801 -12.963 1.00 . A A . 320 GLU HG2  1 1 
       19 62393 1 1 15 GLU HG3  H  -5.934 24.069 -11.780 1.00 . A A . 320 GLU HG3  1 1 
       19 62394 1 1 15 GLU N    N  -3.363 25.622 -14.318 1.00 . A A . 320 GLU N    1 1 
       19 62395 1 1 15 GLU O    O  -4.576 28.858 -14.013 1.00 . A A . 320 GLU O    1 1 
       19 62396 1 1 15 GLU OE1  O  -6.224 24.139 -14.995 1.00 . A A . 320 GLU OE1  1 1 
       19 62397 1 1 15 GLU OE2  O  -7.731 23.829 -13.462 1.00 . A A . 320 GLU OE2  1 1 
       19 62398 1 1 16 LEU C    C  -1.840 30.118 -13.592 1.00 . A A . 321 LEU C    1 1 
       19 62399 1 1 16 LEU CA   C  -2.338 29.263 -12.428 1.00 . A A . 321 LEU CA   1 1 
       19 62400 1 1 16 LEU CB   C  -1.328 29.142 -11.251 1.00 . A A . 321 LEU CB   1 1 
       19 62401 1 1 16 LEU CD1  C   0.985 28.666 -12.210 1.00 . A A . 321 LEU CD1  1 1 
       19 62402 1 1 16 LEU CD2  C   0.377 27.750 -10.009 1.00 . A A . 321 LEU CD2  1 1 
       19 62403 1 1 16 LEU CG   C  -0.136 28.153 -11.365 1.00 . A A . 321 LEU CG   1 1 
       19 62404 1 1 16 LEU H    H  -2.404 27.156 -12.573 1.00 . A A . 321 LEU H    1 1 
       19 62405 1 1 16 LEU HA   H  -3.208 29.786 -12.055 1.00 . A A . 321 LEU HA   1 1 
       19 62406 1 1 16 LEU HB2  H  -0.877 30.120 -11.212 1.00 . A A . 321 LEU HB2  1 1 
       19 62407 1 1 16 LEU HB3  H  -1.883 28.945 -10.342 1.00 . A A . 321 LEU HB3  1 1 
       19 62408 1 1 16 LEU HD11 H   0.589 28.928 -13.179 1.00 . A A . 321 LEU HD11 1 1 
       19 62409 1 1 16 LEU HD12 H   1.410 29.539 -11.738 1.00 . A A . 321 LEU HD12 1 1 
       19 62410 1 1 16 LEU HD13 H   1.742 27.906 -12.318 1.00 . A A . 321 LEU HD13 1 1 
       19 62411 1 1 16 LEU HD21 H   1.296 27.197 -10.138 1.00 . A A . 321 LEU HD21 1 1 
       19 62412 1 1 16 LEU HD22 H   0.572 28.631  -9.419 1.00 . A A . 321 LEU HD22 1 1 
       19 62413 1 1 16 LEU HD23 H  -0.347 27.120  -9.516 1.00 . A A . 321 LEU HD23 1 1 
       19 62414 1 1 16 LEU HG   H  -0.499 27.256 -11.847 1.00 . A A . 321 LEU HG   1 1 
       19 62415 1 1 16 LEU N    N  -2.873 27.980 -12.836 1.00 . A A . 321 LEU N    1 1 
       19 62416 1 1 16 LEU O    O  -2.176 31.304 -13.675 1.00 . A A . 321 LEU O    1 1 
       19 62417 1 1 17 GLU C    C  -1.769 30.699 -16.555 1.00 . A A . 322 GLU C    1 1 
       19 62418 1 1 17 GLU CA   C  -0.606 30.240 -15.665 1.00 . A A . 322 GLU CA   1 1 
       19 62419 1 1 17 GLU CB   C   0.385 29.369 -16.442 1.00 . A A . 322 GLU CB   1 1 
       19 62420 1 1 17 GLU CD   C   2.549 30.671 -16.086 1.00 . A A . 322 GLU CD   1 1 
       19 62421 1 1 17 GLU CG   C   1.806 29.357 -15.873 1.00 . A A . 322 GLU CG   1 1 
       19 62422 1 1 17 GLU H    H  -0.805 28.591 -14.391 1.00 . A A . 322 GLU H    1 1 
       19 62423 1 1 17 GLU HA   H  -0.087 31.120 -15.314 1.00 . A A . 322 GLU HA   1 1 
       19 62424 1 1 17 GLU HB2  H   0.013 28.354 -16.429 1.00 . A A . 322 GLU HB2  1 1 
       19 62425 1 1 17 GLU HB3  H   0.414 29.708 -17.462 1.00 . A A . 322 GLU HB3  1 1 
       19 62426 1 1 17 GLU HG2  H   1.765 29.161 -14.812 1.00 . A A . 322 GLU HG2  1 1 
       19 62427 1 1 17 GLU HG3  H   2.363 28.568 -16.356 1.00 . A A . 322 GLU HG3  1 1 
       19 62428 1 1 17 GLU N    N  -1.082 29.528 -14.499 1.00 . A A . 322 GLU N    1 1 
       19 62429 1 1 17 GLU O    O  -1.844 31.912 -16.990 1.00 . A A . 322 GLU O    1 1 
       19 62430 1 1 17 GLU OE1  O   1.928 31.754 -16.038 1.00 . A A . 322 GLU OE1  1 1 
       19 62431 1 1 17 GLU OE2  O   3.783 30.648 -16.314 1.00 . A A . 322 GLU OE2  1 1 
       19 62432 1 1 18 GLN C    C  -4.709 31.139 -17.004 1.00 . A A . 323 GLN C    1 1 
       19 62433 1 1 18 GLN CA   C  -3.835 30.078 -17.613 1.00 . A A . 323 GLN CA   1 1 
       19 62434 1 1 18 GLN CB   C  -4.648 28.823 -17.959 1.00 . A A . 323 GLN CB   1 1 
       19 62435 1 1 18 GLN CD   C  -3.511 28.389 -20.195 1.00 . A A . 323 GLN CD   1 1 
       19 62436 1 1 18 GLN CG   C  -3.895 27.824 -18.835 1.00 . A A . 323 GLN CG   1 1 
       19 62437 1 1 18 GLN H    H  -2.648 28.921 -16.314 1.00 . A A . 323 GLN H    1 1 
       19 62438 1 1 18 GLN HA   H  -3.432 30.485 -18.529 1.00 . A A . 323 GLN HA   1 1 
       19 62439 1 1 18 GLN HB2  H  -4.924 28.327 -17.040 1.00 . A A . 323 GLN HB2  1 1 
       19 62440 1 1 18 GLN HB3  H  -5.547 29.122 -18.477 1.00 . A A . 323 GLN HB3  1 1 
       19 62441 1 1 18 GLN HE21 H  -1.881 27.287 -20.204 1.00 . A A . 323 GLN HE21 1 1 
       19 62442 1 1 18 GLN HE22 H  -2.088 28.302 -21.574 1.00 . A A . 323 GLN HE22 1 1 
       19 62443 1 1 18 GLN HG2  H  -2.993 27.526 -18.321 1.00 . A A . 323 GLN HG2  1 1 
       19 62444 1 1 18 GLN HG3  H  -4.525 26.960 -18.984 1.00 . A A . 323 GLN HG3  1 1 
       19 62445 1 1 18 GLN N    N  -2.709 29.794 -16.767 1.00 . A A . 323 GLN N    1 1 
       19 62446 1 1 18 GLN NE2  N  -2.397 27.949 -20.714 1.00 . A A . 323 GLN NE2  1 1 
       19 62447 1 1 18 GLN O    O  -5.120 32.039 -17.689 1.00 . A A . 323 GLN O    1 1 
       19 62448 1 1 18 GLN OE1  O  -4.212 29.231 -20.768 1.00 . A A . 323 GLN OE1  1 1 
       19 62449 1 1 19 VAL C    C  -5.107 33.427 -15.004 1.00 . A A . 324 VAL C    1 1 
       19 62450 1 1 19 VAL CA   C  -5.799 32.059 -15.078 1.00 . A A . 324 VAL CA   1 1 
       19 62451 1 1 19 VAL CB   C  -6.290 31.635 -13.679 1.00 . A A . 324 VAL CB   1 1 
       19 62452 1 1 19 VAL CG1  C  -5.217 31.864 -12.617 1.00 . A A . 324 VAL CG1  1 1 
       19 62453 1 1 19 VAL CG2  C  -7.589 32.346 -13.344 1.00 . A A . 324 VAL CG2  1 1 
       19 62454 1 1 19 VAL H    H  -4.564 30.346 -15.164 1.00 . A A . 324 VAL H    1 1 
       19 62455 1 1 19 VAL HA   H  -6.657 32.167 -15.727 1.00 . A A . 324 VAL HA   1 1 
       19 62456 1 1 19 VAL HB   H  -6.483 30.573 -13.726 1.00 . A A . 324 VAL HB   1 1 
       19 62457 1 1 19 VAL HG11 H  -4.952 32.910 -12.627 1.00 . A A . 324 VAL HG11 1 1 
       19 62458 1 1 19 VAL HG12 H  -5.564 31.593 -11.632 1.00 . A A . 324 VAL HG12 1 1 
       19 62459 1 1 19 VAL HG13 H  -4.345 31.283 -12.876 1.00 . A A . 324 VAL HG13 1 1 
       19 62460 1 1 19 VAL HG21 H  -7.409 33.402 -13.219 1.00 . A A . 324 VAL HG21 1 1 
       19 62461 1 1 19 VAL HG22 H  -8.293 32.185 -14.146 1.00 . A A . 324 VAL HG22 1 1 
       19 62462 1 1 19 VAL HG23 H  -8.003 31.942 -12.433 1.00 . A A . 324 VAL HG23 1 1 
       19 62463 1 1 19 VAL N    N  -4.943 31.076 -15.705 1.00 . A A . 324 VAL N    1 1 
       19 62464 1 1 19 VAL O    O  -5.759 34.444 -15.081 1.00 . A A . 324 VAL O    1 1 
       19 62465 1 1 20 ARG C    C  -3.289 35.407 -16.112 1.00 . A A . 325 ARG C    1 1 
       19 62466 1 1 20 ARG CA   C  -3.000 34.651 -14.845 1.00 . A A . 325 ARG CA   1 1 
       19 62467 1 1 20 ARG CB   C  -1.541 34.239 -14.847 1.00 . A A . 325 ARG CB   1 1 
       19 62468 1 1 20 ARG CD   C   0.728 34.649 -15.665 1.00 . A A . 325 ARG CD   1 1 
       19 62469 1 1 20 ARG CG   C  -0.537 35.318 -15.191 1.00 . A A . 325 ARG CG   1 1 
       19 62470 1 1 20 ARG CZ   C   2.909 35.214 -16.722 1.00 . A A . 325 ARG CZ   1 1 
       19 62471 1 1 20 ARG H    H  -3.330 32.563 -14.722 1.00 . A A . 325 ARG H    1 1 
       19 62472 1 1 20 ARG HA   H  -3.199 35.280 -13.985 1.00 . A A . 325 ARG HA   1 1 
       19 62473 1 1 20 ARG HB2  H  -1.305 33.861 -13.866 1.00 . A A . 325 ARG HB2  1 1 
       19 62474 1 1 20 ARG HB3  H  -1.430 33.431 -15.556 1.00 . A A . 325 ARG HB3  1 1 
       19 62475 1 1 20 ARG HD2  H   1.149 34.064 -14.862 1.00 . A A . 325 ARG HD2  1 1 
       19 62476 1 1 20 ARG HD3  H   0.417 33.995 -16.468 1.00 . A A . 325 ARG HD3  1 1 
       19 62477 1 1 20 ARG HE   H   1.495 36.536 -16.131 1.00 . A A . 325 ARG HE   1 1 
       19 62478 1 1 20 ARG HG2  H  -0.935 35.943 -15.977 1.00 . A A . 325 ARG HG2  1 1 
       19 62479 1 1 20 ARG HG3  H  -0.320 35.910 -14.314 1.00 . A A . 325 ARG HG3  1 1 
       19 62480 1 1 20 ARG HH11 H   2.711 33.170 -16.394 1.00 . A A . 325 ARG HH11 1 1 
       19 62481 1 1 20 ARG HH12 H   4.144 33.658 -17.178 1.00 . A A . 325 ARG HH12 1 1 
       19 62482 1 1 20 ARG HH21 H   3.525 37.113 -17.211 1.00 . A A . 325 ARG HH21 1 1 
       19 62483 1 1 20 ARG HH22 H   4.600 35.867 -17.630 1.00 . A A . 325 ARG HH22 1 1 
       19 62484 1 1 20 ARG N    N  -3.787 33.426 -14.850 1.00 . A A . 325 ARG N    1 1 
       19 62485 1 1 20 ARG NE   N   1.732 35.584 -16.175 1.00 . A A . 325 ARG NE   1 1 
       19 62486 1 1 20 ARG NH1  N   3.272 33.931 -16.760 1.00 . A A . 325 ARG NH1  1 1 
       19 62487 1 1 20 ARG NH2  N   3.724 36.128 -17.213 1.00 . A A . 325 ARG NH2  1 1 
       19 62488 1 1 20 ARG O    O  -3.782 36.555 -16.067 1.00 . A A . 325 ARG O    1 1 
       19 62489 1 1 21 GLU C    C  -4.827 35.649 -18.718 1.00 . A A . 326 GLU C    1 1 
       19 62490 1 1 21 GLU CA   C  -3.348 35.399 -18.487 1.00 . A A . 326 GLU CA   1 1 
       19 62491 1 1 21 GLU CB   C  -2.712 34.680 -19.675 1.00 . A A . 326 GLU CB   1 1 
       19 62492 1 1 21 GLU CD   C  -2.742 32.698 -21.157 1.00 . A A . 326 GLU CD   1 1 
       19 62493 1 1 21 GLU CG   C  -3.120 33.239 -19.830 1.00 . A A . 326 GLU CG   1 1 
       19 62494 1 1 21 GLU H    H  -2.835 33.779 -17.213 1.00 . A A . 326 GLU H    1 1 
       19 62495 1 1 21 GLU HA   H  -2.882 36.369 -18.386 1.00 . A A . 326 GLU HA   1 1 
       19 62496 1 1 21 GLU HB2  H  -2.983 35.204 -20.580 1.00 . A A . 326 GLU HB2  1 1 
       19 62497 1 1 21 GLU HB3  H  -1.638 34.718 -19.562 1.00 . A A . 326 GLU HB3  1 1 
       19 62498 1 1 21 GLU HG2  H  -2.636 32.650 -19.064 1.00 . A A . 326 GLU HG2  1 1 
       19 62499 1 1 21 GLU HG3  H  -4.191 33.168 -19.717 1.00 . A A . 326 GLU HG3  1 1 
       19 62500 1 1 21 GLU N    N  -3.119 34.727 -17.239 1.00 . A A . 326 GLU N    1 1 
       19 62501 1 1 21 GLU O    O  -5.209 36.737 -19.065 1.00 . A A . 326 GLU O    1 1 
       19 62502 1 1 21 GLU OE1  O  -1.563 32.385 -21.383 1.00 . A A . 326 GLU OE1  1 1 
       19 62503 1 1 21 GLU OE2  O  -3.628 32.577 -22.017 1.00 . A A . 326 GLU OE2  1 1 
       19 62504 1 1 22 ALA C    C  -7.774 35.796 -17.908 1.00 . A A . 327 ALA C    1 1 
       19 62505 1 1 22 ALA CA   C  -7.083 34.711 -18.691 1.00 . A A . 327 ALA CA   1 1 
       19 62506 1 1 22 ALA CB   C  -7.712 33.389 -18.326 1.00 . A A . 327 ALA CB   1 1 
       19 62507 1 1 22 ALA H    H  -5.255 33.888 -17.939 1.00 . A A . 327 ALA H    1 1 
       19 62508 1 1 22 ALA HA   H  -7.228 34.868 -19.749 1.00 . A A . 327 ALA HA   1 1 
       19 62509 1 1 22 ALA HB1  H  -7.232 32.595 -18.879 1.00 . A A . 327 ALA HB1  1 1 
       19 62510 1 1 22 ALA HB2  H  -7.539 33.242 -17.268 1.00 . A A . 327 ALA HB2  1 1 
       19 62511 1 1 22 ALA HB3  H  -8.773 33.408 -18.521 1.00 . A A . 327 ALA HB3  1 1 
       19 62512 1 1 22 ALA N    N  -5.645 34.666 -18.402 1.00 . A A . 327 ALA N    1 1 
       19 62513 1 1 22 ALA O    O  -8.427 36.665 -18.461 1.00 . A A . 327 ALA O    1 1 
       19 62514 1 1 23 LEU C    C  -7.638 38.043 -15.742 1.00 . A A . 328 LEU C    1 1 
       19 62515 1 1 23 LEU CA   C  -8.216 36.634 -15.715 1.00 . A A . 328 LEU CA   1 1 
       19 62516 1 1 23 LEU CB   C  -8.212 35.976 -14.325 1.00 . A A . 328 LEU CB   1 1 
       19 62517 1 1 23 LEU CD1  C  -9.274 37.645 -12.772 1.00 . A A . 328 LEU CD1  1 1 
       19 62518 1 1 23 LEU CD2  C  -7.576 35.975 -11.949 1.00 . A A . 328 LEU CD2  1 1 
       19 62519 1 1 23 LEU CG   C  -8.034 36.838 -13.104 1.00 . A A . 328 LEU CG   1 1 
       19 62520 1 1 23 LEU H    H  -6.927 35.108 -16.276 1.00 . A A . 328 LEU H    1 1 
       19 62521 1 1 23 LEU HA   H  -9.244 36.708 -16.036 1.00 . A A . 328 LEU HA   1 1 
       19 62522 1 1 23 LEU HB2  H  -9.170 35.493 -14.214 1.00 . A A . 328 LEU HB2  1 1 
       19 62523 1 1 23 LEU HB3  H  -7.473 35.190 -14.287 1.00 . A A . 328 LEU HB3  1 1 
       19 62524 1 1 23 LEU HD11 H  -9.102 38.233 -11.883 1.00 . A A . 328 LEU HD11 1 1 
       19 62525 1 1 23 LEU HD12 H  -9.511 38.297 -13.600 1.00 . A A . 328 LEU HD12 1 1 
       19 62526 1 1 23 LEU HD13 H -10.092 36.962 -12.609 1.00 . A A . 328 LEU HD13 1 1 
       19 62527 1 1 23 LEU HD21 H  -8.304 35.199 -11.767 1.00 . A A . 328 LEU HD21 1 1 
       19 62528 1 1 23 LEU HD22 H  -6.636 35.524 -12.239 1.00 . A A . 328 LEU HD22 1 1 
       19 62529 1 1 23 LEU HD23 H  -7.435 36.579 -11.066 1.00 . A A . 328 LEU HD23 1 1 
       19 62530 1 1 23 LEU HG   H  -7.232 37.518 -13.334 1.00 . A A . 328 LEU HG   1 1 
       19 62531 1 1 23 LEU N    N  -7.570 35.759 -16.635 1.00 . A A . 328 LEU N    1 1 
       19 62532 1 1 23 LEU O    O  -8.387 38.997 -15.652 1.00 . A A . 328 LEU O    1 1 
       19 62533 1 1 24 ARG C    C  -6.118 40.233 -17.291 1.00 . A A . 329 ARG C    1 1 
       19 62534 1 1 24 ARG CA   C  -5.777 39.555 -15.950 1.00 . A A . 329 ARG CA   1 1 
       19 62535 1 1 24 ARG CB   C  -4.267 39.621 -15.552 1.00 . A A . 329 ARG CB   1 1 
       19 62536 1 1 24 ARG CD   C  -4.619 38.156 -13.484 1.00 . A A . 329 ARG CD   1 1 
       19 62537 1 1 24 ARG CG   C  -3.993 39.448 -14.016 1.00 . A A . 329 ARG CG   1 1 
       19 62538 1 1 24 ARG CZ   C  -5.377 38.507 -11.063 1.00 . A A . 329 ARG CZ   1 1 
       19 62539 1 1 24 ARG H    H  -5.721 37.421 -16.018 1.00 . A A . 329 ARG H    1 1 
       19 62540 1 1 24 ARG HA   H  -6.365 40.087 -15.213 1.00 . A A . 329 ARG HA   1 1 
       19 62541 1 1 24 ARG HB2  H  -3.740 38.839 -16.078 1.00 . A A . 329 ARG HB2  1 1 
       19 62542 1 1 24 ARG HB3  H  -3.872 40.577 -15.861 1.00 . A A . 329 ARG HB3  1 1 
       19 62543 1 1 24 ARG HD2  H  -5.633 38.132 -13.837 1.00 . A A . 329 ARG HD2  1 1 
       19 62544 1 1 24 ARG HD3  H  -4.078 37.353 -13.963 1.00 . A A . 329 ARG HD3  1 1 
       19 62545 1 1 24 ARG HE   H  -3.925 37.259 -11.733 1.00 . A A . 329 ARG HE   1 1 
       19 62546 1 1 24 ARG HG2  H  -2.925 39.409 -13.856 1.00 . A A . 329 ARG HG2  1 1 
       19 62547 1 1 24 ARG HG3  H  -4.407 40.293 -13.486 1.00 . A A . 329 ARG HG3  1 1 
       19 62548 1 1 24 ARG HH11 H  -6.179 39.930 -12.262 1.00 . A A . 329 ARG HH11 1 1 
       19 62549 1 1 24 ARG HH12 H  -6.755 39.906 -10.695 1.00 . A A . 329 ARG HH12 1 1 
       19 62550 1 1 24 ARG HH21 H  -4.795 37.328  -9.479 1.00 . A A . 329 ARG HH21 1 1 
       19 62551 1 1 24 ARG HH22 H  -5.896 38.570  -9.096 1.00 . A A . 329 ARG HH22 1 1 
       19 62552 1 1 24 ARG N    N  -6.326 38.193 -15.911 1.00 . A A . 329 ARG N    1 1 
       19 62553 1 1 24 ARG NE   N  -4.567 37.945 -12.000 1.00 . A A . 329 ARG NE   1 1 
       19 62554 1 1 24 ARG NH1  N  -6.126 39.486 -11.351 1.00 . A A . 329 ARG NH1  1 1 
       19 62555 1 1 24 ARG NH2  N  -5.361 38.080  -9.806 1.00 . A A . 329 ARG NH2  1 1 
       19 62556 1 1 24 ARG O    O  -6.350 41.466 -17.366 1.00 . A A . 329 ARG O    1 1 
       19 62557 1 1 25 LYS C    C  -8.130 40.272 -19.514 1.00 . A A . 330 LYS C    1 1 
       19 62558 1 1 25 LYS CA   C  -6.677 39.864 -19.632 1.00 . A A . 330 LYS CA   1 1 
       19 62559 1 1 25 LYS CB   C  -6.522 38.745 -20.643 1.00 . A A . 330 LYS CB   1 1 
       19 62560 1 1 25 LYS CD   C  -6.886 37.826 -22.943 1.00 . A A . 330 LYS CD   1 1 
       19 62561 1 1 25 LYS CE   C  -7.532 36.556 -22.384 1.00 . A A . 330 LYS CE   1 1 
       19 62562 1 1 25 LYS CG   C  -7.081 39.020 -22.005 1.00 . A A . 330 LYS CG   1 1 
       19 62563 1 1 25 LYS H    H  -5.993 38.455 -18.275 1.00 . A A . 330 LYS H    1 1 
       19 62564 1 1 25 LYS HA   H  -6.083 40.712 -19.934 1.00 . A A . 330 LYS HA   1 1 
       19 62565 1 1 25 LYS HB2  H  -5.473 38.514 -20.749 1.00 . A A . 330 LYS HB2  1 1 
       19 62566 1 1 25 LYS HB3  H  -7.025 37.882 -20.235 1.00 . A A . 330 LYS HB3  1 1 
       19 62567 1 1 25 LYS HD2  H  -7.332 38.047 -23.900 1.00 . A A . 330 LYS HD2  1 1 
       19 62568 1 1 25 LYS HD3  H  -5.828 37.653 -23.073 1.00 . A A . 330 LYS HD3  1 1 
       19 62569 1 1 25 LYS HE2  H  -7.063 36.312 -21.442 1.00 . A A . 330 LYS HE2  1 1 
       19 62570 1 1 25 LYS HE3  H  -8.585 36.736 -22.228 1.00 . A A . 330 LYS HE3  1 1 
       19 62571 1 1 25 LYS HG2  H  -8.132 39.218 -21.861 1.00 . A A . 330 LYS HG2  1 1 
       19 62572 1 1 25 LYS HG3  H  -6.579 39.893 -22.392 1.00 . A A . 330 LYS HG3  1 1 
       19 62573 1 1 25 LYS HZ1  H  -6.366 35.161 -23.460 1.00 . A A . 330 LYS HZ1  1 1 
       19 62574 1 1 25 LYS HZ2  H  -7.804 34.565 -22.848 1.00 . A A . 330 LYS HZ2  1 1 
       19 62575 1 1 25 LYS HZ3  H  -7.839 35.546 -24.193 1.00 . A A . 330 LYS HZ3  1 1 
       19 62576 1 1 25 LYS N    N  -6.221 39.409 -18.342 1.00 . A A . 330 LYS N    1 1 
       19 62577 1 1 25 LYS NZ   N  -7.364 35.400 -23.281 1.00 . A A . 330 LYS NZ   1 1 
       19 62578 1 1 25 LYS O    O  -8.541 41.311 -20.040 1.00 . A A . 330 LYS O    1 1 
       19 62579 1 1 26 ALA C    C -10.426 41.034 -17.792 1.00 . A A . 331 ALA C    1 1 
       19 62580 1 1 26 ALA CA   C -10.278 39.735 -18.538 1.00 . A A . 331 ALA CA   1 1 
       19 62581 1 1 26 ALA CB   C -10.941 38.623 -17.769 1.00 . A A . 331 ALA CB   1 1 
       19 62582 1 1 26 ALA H    H  -8.507 38.623 -18.448 1.00 . A A . 331 ALA H    1 1 
       19 62583 1 1 26 ALA HA   H -10.770 39.819 -19.495 1.00 . A A . 331 ALA HA   1 1 
       19 62584 1 1 26 ALA HB1  H -10.856 37.694 -18.315 1.00 . A A . 331 ALA HB1  1 1 
       19 62585 1 1 26 ALA HB2  H -10.480 38.528 -16.796 1.00 . A A . 331 ALA HB2  1 1 
       19 62586 1 1 26 ALA HB3  H -11.981 38.886 -17.648 1.00 . A A . 331 ALA HB3  1 1 
       19 62587 1 1 26 ALA N    N  -8.894 39.456 -18.794 1.00 . A A . 331 ALA N    1 1 
       19 62588 1 1 26 ALA O    O -11.264 41.815 -18.126 1.00 . A A . 331 ALA O    1 1 
       19 62589 1 1 27 GLU C    C  -9.425 43.700 -16.924 1.00 . A A . 332 GLU C    1 1 
       19 62590 1 1 27 GLU CA   C  -9.587 42.495 -16.021 1.00 . A A . 332 GLU CA   1 1 
       19 62591 1 1 27 GLU CB   C  -8.510 42.509 -14.935 1.00 . A A . 332 GLU CB   1 1 
       19 62592 1 1 27 GLU CD   C  -7.623 41.574 -12.780 1.00 . A A . 332 GLU CD   1 1 
       19 62593 1 1 27 GLU CG   C  -8.762 41.556 -13.785 1.00 . A A . 332 GLU CG   1 1 
       19 62594 1 1 27 GLU H    H  -8.960 40.546 -16.522 1.00 . A A . 332 GLU H    1 1 
       19 62595 1 1 27 GLU HA   H -10.554 42.560 -15.547 1.00 . A A . 332 GLU HA   1 1 
       19 62596 1 1 27 GLU HB2  H  -7.571 42.232 -15.390 1.00 . A A . 332 GLU HB2  1 1 
       19 62597 1 1 27 GLU HB3  H  -8.414 43.508 -14.536 1.00 . A A . 332 GLU HB3  1 1 
       19 62598 1 1 27 GLU HG2  H  -9.698 41.822 -13.314 1.00 . A A . 332 GLU HG2  1 1 
       19 62599 1 1 27 GLU HG3  H  -8.851 40.558 -14.192 1.00 . A A . 332 GLU HG3  1 1 
       19 62600 1 1 27 GLU N    N  -9.587 41.254 -16.782 1.00 . A A . 332 GLU N    1 1 
       19 62601 1 1 27 GLU O    O -10.285 44.586 -16.929 1.00 . A A . 332 GLU O    1 1 
       19 62602 1 1 27 GLU OE1  O  -6.480 41.265 -13.179 1.00 . A A . 332 GLU OE1  1 1 
       19 62603 1 1 27 GLU OE2  O  -7.838 41.856 -11.557 1.00 . A A . 332 GLU OE2  1 1 
       19 62604 1 1 28 LYS C    C  -9.258 45.046 -19.655 1.00 . A A . 333 LYS C    1 1 
       19 62605 1 1 28 LYS CA   C  -8.139 44.864 -18.607 1.00 . A A . 333 LYS CA   1 1 
       19 62606 1 1 28 LYS CB   C  -6.737 44.853 -19.255 1.00 . A A . 333 LYS CB   1 1 
       19 62607 1 1 28 LYS CD   C  -5.026 43.764 -20.719 1.00 . A A . 333 LYS CD   1 1 
       19 62608 1 1 28 LYS CE   C  -4.699 42.552 -21.565 1.00 . A A . 333 LYS CE   1 1 
       19 62609 1 1 28 LYS CG   C  -6.420 43.656 -20.123 1.00 . A A . 333 LYS CG   1 1 
       19 62610 1 1 28 LYS H    H  -7.744 42.950 -17.713 1.00 . A A . 333 LYS H    1 1 
       19 62611 1 1 28 LYS HA   H  -8.202 45.721 -17.952 1.00 . A A . 333 LYS HA   1 1 
       19 62612 1 1 28 LYS HB2  H  -6.635 45.735 -19.868 1.00 . A A . 333 LYS HB2  1 1 
       19 62613 1 1 28 LYS HB3  H  -6.001 44.903 -18.465 1.00 . A A . 333 LYS HB3  1 1 
       19 62614 1 1 28 LYS HD2  H  -4.973 44.649 -21.336 1.00 . A A . 333 LYS HD2  1 1 
       19 62615 1 1 28 LYS HD3  H  -4.304 43.840 -19.919 1.00 . A A . 333 LYS HD3  1 1 
       19 62616 1 1 28 LYS HE2  H  -4.738 41.677 -20.935 1.00 . A A . 333 LYS HE2  1 1 
       19 62617 1 1 28 LYS HE3  H  -5.432 42.462 -22.354 1.00 . A A . 333 LYS HE3  1 1 
       19 62618 1 1 28 LYS HG2  H  -6.476 42.764 -19.517 1.00 . A A . 333 LYS HG2  1 1 
       19 62619 1 1 28 LYS HG3  H  -7.146 43.598 -20.921 1.00 . A A . 333 LYS HG3  1 1 
       19 62620 1 1 28 LYS HZ1  H  -2.641 42.762 -21.412 1.00 . A A . 333 LYS HZ1  1 1 
       19 62621 1 1 28 LYS HZ2  H  -3.146 41.729 -22.637 1.00 . A A . 333 LYS HZ2  1 1 
       19 62622 1 1 28 LYS HZ3  H  -3.285 43.403 -22.844 1.00 . A A . 333 LYS HZ3  1 1 
       19 62623 1 1 28 LYS N    N  -8.368 43.713 -17.734 1.00 . A A . 333 LYS N    1 1 
       19 62624 1 1 28 LYS NZ   N  -3.353 42.627 -22.156 1.00 . A A . 333 LYS NZ   1 1 
       19 62625 1 1 28 LYS O    O  -9.712 46.184 -19.924 1.00 . A A . 333 LYS O    1 1 
       19 62626 1 1 29 GLU C    C -12.114 44.429 -20.536 1.00 . A A . 334 GLU C    1 1 
       19 62627 1 1 29 GLU CA   C -10.798 44.067 -21.201 1.00 . A A . 334 GLU CA   1 1 
       19 62628 1 1 29 GLU CB   C -10.940 42.831 -22.098 1.00 . A A . 334 GLU CB   1 1 
       19 62629 1 1 29 GLU CD   C -11.651 40.445 -22.413 1.00 . A A . 334 GLU CD   1 1 
       19 62630 1 1 29 GLU CG   C -11.477 41.582 -21.432 1.00 . A A . 334 GLU CG   1 1 
       19 62631 1 1 29 GLU H    H  -9.386 43.067 -19.972 1.00 . A A . 334 GLU H    1 1 
       19 62632 1 1 29 GLU HA   H -10.524 44.914 -21.814 1.00 . A A . 334 GLU HA   1 1 
       19 62633 1 1 29 GLU HB2  H -11.569 43.060 -22.946 1.00 . A A . 334 GLU HB2  1 1 
       19 62634 1 1 29 GLU HB3  H  -9.944 42.609 -22.448 1.00 . A A . 334 GLU HB3  1 1 
       19 62635 1 1 29 GLU HG2  H -10.765 41.295 -20.674 1.00 . A A . 334 GLU HG2  1 1 
       19 62636 1 1 29 GLU HG3  H -12.428 41.811 -20.973 1.00 . A A . 334 GLU HG3  1 1 
       19 62637 1 1 29 GLU N    N  -9.745 43.951 -20.220 1.00 . A A . 334 GLU N    1 1 
       19 62638 1 1 29 GLU O    O -12.930 45.104 -21.119 1.00 . A A . 334 GLU O    1 1 
       19 62639 1 1 29 GLU OE1  O -12.662 40.422 -23.133 1.00 . A A . 334 GLU OE1  1 1 
       19 62640 1 1 29 GLU OE2  O -10.763 39.575 -22.516 1.00 . A A . 334 GLU OE2  1 1 
       19 62641 1 1 30 LEU C    C -13.603 45.730 -18.263 1.00 . A A . 335 LEU C    1 1 
       19 62642 1 1 30 LEU CA   C -13.525 44.253 -18.574 1.00 . A A . 335 LEU CA   1 1 
       19 62643 1 1 30 LEU CB   C -13.572 43.439 -17.281 1.00 . A A . 335 LEU CB   1 1 
       19 62644 1 1 30 LEU CD1  C -15.984 44.324 -16.704 1.00 . A A . 335 LEU CD1  1 1 
       19 62645 1 1 30 LEU CD2  C -15.490 41.837 -16.783 1.00 . A A . 335 LEU CD2  1 1 
       19 62646 1 1 30 LEU CG   C -14.929 43.220 -16.555 1.00 . A A . 335 LEU CG   1 1 
       19 62647 1 1 30 LEU H    H -11.604 43.407 -18.931 1.00 . A A . 335 LEU H    1 1 
       19 62648 1 1 30 LEU HA   H -14.361 44.008 -19.202 1.00 . A A . 335 LEU HA   1 1 
       19 62649 1 1 30 LEU HB2  H -13.195 42.456 -17.529 1.00 . A A . 335 LEU HB2  1 1 
       19 62650 1 1 30 LEU HB3  H -12.865 43.859 -16.580 1.00 . A A . 335 LEU HB3  1 1 
       19 62651 1 1 30 LEU HD11 H -16.885 44.062 -16.169 1.00 . A A . 335 LEU HD11 1 1 
       19 62652 1 1 30 LEU HD12 H -15.599 45.255 -16.312 1.00 . A A . 335 LEU HD12 1 1 
       19 62653 1 1 30 LEU HD13 H -16.238 44.465 -17.745 1.00 . A A . 335 LEU HD13 1 1 
       19 62654 1 1 30 LEU HD21 H -15.630 41.661 -17.837 1.00 . A A . 335 LEU HD21 1 1 
       19 62655 1 1 30 LEU HD22 H -14.787 41.123 -16.376 1.00 . A A . 335 LEU HD22 1 1 
       19 62656 1 1 30 LEU HD23 H -16.427 41.752 -16.252 1.00 . A A . 335 LEU HD23 1 1 
       19 62657 1 1 30 LEU HG   H -14.638 43.271 -15.518 1.00 . A A . 335 LEU HG   1 1 
       19 62658 1 1 30 LEU N    N -12.305 43.978 -19.323 1.00 . A A . 335 LEU N    1 1 
       19 62659 1 1 30 LEU O    O -14.575 46.372 -18.660 1.00 . A A . 335 LEU O    1 1 
       19 62660 1 1 31 GLU C    C -12.708 48.506 -18.663 1.00 . A A . 336 GLU C    1 1 
       19 62661 1 1 31 GLU CA   C -12.555 47.741 -17.322 1.00 . A A . 336 GLU CA   1 1 
       19 62662 1 1 31 GLU CB   C -11.256 48.190 -16.591 1.00 . A A . 336 GLU CB   1 1 
       19 62663 1 1 31 GLU CD   C  -8.712 48.402 -16.730 1.00 . A A . 336 GLU CD   1 1 
       19 62664 1 1 31 GLU CG   C  -9.978 47.836 -17.329 1.00 . A A . 336 GLU CG   1 1 
       19 62665 1 1 31 GLU H    H -11.958 45.668 -17.108 1.00 . A A . 336 GLU H    1 1 
       19 62666 1 1 31 GLU HA   H -13.415 47.982 -16.714 1.00 . A A . 336 GLU HA   1 1 
       19 62667 1 1 31 GLU HB2  H -11.285 49.263 -16.465 1.00 . A A . 336 GLU HB2  1 1 
       19 62668 1 1 31 GLU HB3  H -11.229 47.725 -15.616 1.00 . A A . 336 GLU HB3  1 1 
       19 62669 1 1 31 GLU HG2  H  -9.888 46.762 -17.353 1.00 . A A . 336 GLU HG2  1 1 
       19 62670 1 1 31 GLU HG3  H -10.078 48.217 -18.334 1.00 . A A . 336 GLU HG3  1 1 
       19 62671 1 1 31 GLU N    N -12.606 46.269 -17.554 1.00 . A A . 336 GLU N    1 1 
       19 62672 1 1 31 GLU O    O -13.420 49.505 -18.743 1.00 . A A . 336 GLU O    1 1 
       19 62673 1 1 31 GLU OE1  O  -8.406 48.114 -15.562 1.00 . A A . 336 GLU OE1  1 1 
       19 62674 1 1 31 GLU OE2  O  -7.949 49.093 -17.476 1.00 . A A . 336 GLU OE2  1 1 
       19 62675 1 1 32 SER C    C -13.649 48.558 -21.607 1.00 . A A . 337 SER C    1 1 
       19 62676 1 1 32 SER CA   C -12.202 48.616 -21.038 1.00 . A A . 337 SER CA   1 1 
       19 62677 1 1 32 SER CB   C -11.201 47.979 -22.007 1.00 . A A . 337 SER CB   1 1 
       19 62678 1 1 32 SER H    H -11.638 47.101 -19.642 1.00 . A A . 337 SER H    1 1 
       19 62679 1 1 32 SER HA   H -11.935 49.651 -20.882 1.00 . A A . 337 SER HA   1 1 
       19 62680 1 1 32 SER HB2  H -10.249 47.847 -21.516 1.00 . A A . 337 SER HB2  1 1 
       19 62681 1 1 32 SER HB3  H -11.575 47.012 -22.306 1.00 . A A . 337 SER HB3  1 1 
       19 62682 1 1 32 SER HG   H -11.078 49.687 -22.893 1.00 . A A . 337 SER HG   1 1 
       19 62683 1 1 32 SER N    N -12.129 47.955 -19.744 1.00 . A A . 337 SER N    1 1 
       19 62684 1 1 32 SER O    O -14.144 49.521 -22.173 1.00 . A A . 337 SER O    1 1 
       19 62685 1 1 32 SER OG   O -11.018 48.764 -23.167 1.00 . A A . 337 SER OG   1 1 
       19 62686 1 1 33 HIS C    C -16.692 47.964 -21.028 1.00 . A A . 338 HIS C    1 1 
       19 62687 1 1 33 HIS CA   C -15.677 47.215 -21.878 1.00 . A A . 338 HIS CA   1 1 
       19 62688 1 1 33 HIS CB   C -16.039 45.730 -21.951 1.00 . A A . 338 HIS CB   1 1 
       19 62689 1 1 33 HIS CD2  C -16.077 45.042 -24.438 1.00 . A A . 338 HIS CD2  1 1 
       19 62690 1 1 33 HIS CE1  C -14.489 43.574 -24.432 1.00 . A A . 338 HIS CE1  1 1 
       19 62691 1 1 33 HIS CG   C -15.579 45.007 -23.181 1.00 . A A . 338 HIS CG   1 1 
       19 62692 1 1 33 HIS H    H -13.837 46.692 -20.973 1.00 . A A . 338 HIS H    1 1 
       19 62693 1 1 33 HIS HA   H -15.732 47.624 -22.877 1.00 . A A . 338 HIS HA   1 1 
       19 62694 1 1 33 HIS HB2  H -15.600 45.224 -21.104 1.00 . A A . 338 HIS HB2  1 1 
       19 62695 1 1 33 HIS HB3  H -17.113 45.639 -21.891 1.00 . A A . 338 HIS HB3  1 1 
       19 62696 1 1 33 HIS HD1  H -13.988 43.833 -22.445 1.00 . A A . 338 HIS HD1  1 1 
       19 62697 1 1 33 HIS HD2  H -16.880 45.677 -24.781 1.00 . A A . 338 HIS HD2  1 1 
       19 62698 1 1 33 HIS HE1  H -13.782 42.817 -24.736 1.00 . A A . 338 HIS HE1  1 1 
       19 62699 1 1 33 HIS N    N -14.303 47.428 -21.427 1.00 . A A . 338 HIS N    1 1 
       19 62700 1 1 33 HIS ND1  N -14.569 44.073 -23.200 1.00 . A A . 338 HIS ND1  1 1 
       19 62701 1 1 33 HIS NE2  N -15.391 44.131 -25.231 1.00 . A A . 338 HIS NE2  1 1 
       19 62702 1 1 33 HIS O    O -17.751 48.346 -21.516 1.00 . A A . 338 HIS O    1 1 
       19 62703 1 1 34 SER C    C -17.555 50.277 -19.237 1.00 . A A . 339 SER C    1 1 
       19 62704 1 1 34 SER CA   C -17.297 48.836 -18.821 1.00 . A A . 339 SER CA   1 1 
       19 62705 1 1 34 SER CB   C -16.744 48.780 -17.409 1.00 . A A . 339 SER CB   1 1 
       19 62706 1 1 34 SER H    H -15.547 47.794 -19.397 1.00 . A A . 339 SER H    1 1 
       19 62707 1 1 34 SER HA   H -18.238 48.306 -18.842 1.00 . A A . 339 SER HA   1 1 
       19 62708 1 1 34 SER HB2  H -15.795 49.292 -17.380 1.00 . A A . 339 SER HB2  1 1 
       19 62709 1 1 34 SER HB3  H -17.434 49.258 -16.731 1.00 . A A . 339 SER HB3  1 1 
       19 62710 1 1 34 SER HG   H -15.696 47.149 -17.318 1.00 . A A . 339 SER HG   1 1 
       19 62711 1 1 34 SER N    N -16.395 48.141 -19.753 1.00 . A A . 339 SER N    1 1 
       19 62712 1 1 34 SER O    O -18.522 50.878 -18.825 1.00 . A A . 339 SER O    1 1 
       19 62713 1 1 34 SER OG   O -16.562 47.436 -17.011 1.00 . A A . 339 SER OG   1 1 
       19 62714 1 1 35 SER C    C -17.999 52.199 -21.628 1.00 . A A . 340 SER C    1 1 
       19 62715 1 1 35 SER CA   C -16.844 52.128 -20.611 1.00 . A A . 340 SER CA   1 1 
       19 62716 1 1 35 SER CB   C -15.548 52.485 -21.291 1.00 . A A . 340 SER CB   1 1 
       19 62717 1 1 35 SER H    H -15.959 50.246 -20.427 1.00 . A A . 340 SER H    1 1 
       19 62718 1 1 35 SER HA   H -17.019 52.803 -19.791 1.00 . A A . 340 SER HA   1 1 
       19 62719 1 1 35 SER HB2  H -15.515 52.041 -22.275 1.00 . A A . 340 SER HB2  1 1 
       19 62720 1 1 35 SER HB3  H -15.470 53.558 -21.372 1.00 . A A . 340 SER HB3  1 1 
       19 62721 1 1 35 SER HG   H -14.765 51.719 -19.661 1.00 . A A . 340 SER HG   1 1 
       19 62722 1 1 35 SER N    N -16.713 50.788 -20.110 1.00 . A A . 340 SER N    1 1 
       19 62723 1 1 35 SER O    O -18.463 53.274 -22.001 1.00 . A A . 340 SER O    1 1 
       19 62724 1 1 35 SER OG   O -14.446 52.008 -20.526 1.00 . A A . 340 SER OG   1 1 
       19 62725 1 1 36 TRP C    C -20.812 50.620 -22.394 1.00 . A A . 341 TRP C    1 1 
       19 62726 1 1 36 TRP CA   C -19.465 50.908 -23.056 1.00 . A A . 341 TRP CA   1 1 
       19 62727 1 1 36 TRP CB   C -19.113 49.755 -24.029 1.00 . A A . 341 TRP CB   1 1 
       19 62728 1 1 36 TRP CD1  C -16.564 50.044 -24.139 1.00 . A A . 341 TRP CD1  1 1 
       19 62729 1 1 36 TRP CD2  C -17.513 49.823 -26.139 1.00 . A A . 341 TRP CD2  1 1 
       19 62730 1 1 36 TRP CE2  C -16.122 49.967 -26.311 1.00 . A A . 341 TRP CE2  1 1 
       19 62731 1 1 36 TRP CE3  C -18.308 49.668 -27.265 1.00 . A A . 341 TRP CE3  1 1 
       19 62732 1 1 36 TRP CG   C -17.773 49.888 -24.729 1.00 . A A . 341 TRP CG   1 1 
       19 62733 1 1 36 TRP CH2  C -16.329 49.795 -28.644 1.00 . A A . 341 TRP CH2  1 1 
       19 62734 1 1 36 TRP CZ2  C -15.521 49.953 -27.562 1.00 . A A . 341 TRP CZ2  1 1 
       19 62735 1 1 36 TRP CZ3  C -17.708 49.655 -28.505 1.00 . A A . 341 TRP CZ3  1 1 
       19 62736 1 1 36 TRP H    H -18.059 50.253 -21.612 1.00 . A A . 341 TRP H    1 1 
       19 62737 1 1 36 TRP HA   H -19.485 51.835 -23.609 1.00 . A A . 341 TRP HA   1 1 
       19 62738 1 1 36 TRP HB2  H -19.090 48.832 -23.470 1.00 . A A . 341 TRP HB2  1 1 
       19 62739 1 1 36 TRP HB3  H -19.883 49.685 -24.783 1.00 . A A . 341 TRP HB3  1 1 
       19 62740 1 1 36 TRP HD1  H -16.452 50.128 -23.069 1.00 . A A . 341 TRP HD1  1 1 
       19 62741 1 1 36 TRP HE1  H -14.618 50.221 -24.883 1.00 . A A . 341 TRP HE1  1 1 
       19 62742 1 1 36 TRP HE3  H -19.377 49.553 -27.188 1.00 . A A . 341 TRP HE3  1 1 
       19 62743 1 1 36 TRP HH2  H -15.909 49.779 -29.638 1.00 . A A . 341 TRP HH2  1 1 
       19 62744 1 1 36 TRP HZ2  H -14.454 50.060 -27.686 1.00 . A A . 341 TRP HZ2  1 1 
       19 62745 1 1 36 TRP HZ3  H -18.313 49.532 -29.390 1.00 . A A . 341 TRP HZ3  1 1 
       19 62746 1 1 36 TRP N    N -18.446 51.044 -22.044 1.00 . A A . 341 TRP N    1 1 
       19 62747 1 1 36 TRP NE1  N -15.573 50.103 -25.074 1.00 . A A . 341 TRP NE1  1 1 
       19 62748 1 1 36 TRP O    O -21.823 51.259 -22.699 1.00 . A A . 341 TRP O    1 1 
       19 62749 1 1 37 TYR C    C -22.168 49.842 -19.400 1.00 . A A . 342 TYR C    1 1 
       19 62750 1 1 37 TYR CA   C -22.033 49.256 -20.808 1.00 . A A . 342 TYR CA   1 1 
       19 62751 1 1 37 TYR CB   C -22.208 47.722 -20.822 1.00 . A A . 342 TYR CB   1 1 
       19 62752 1 1 37 TYR CD1  C -20.485 46.878 -19.155 1.00 . A A . 342 TYR CD1  1 1 
       19 62753 1 1 37 TYR CD2  C -20.402 46.070 -21.386 1.00 . A A . 342 TYR CD2  1 1 
       19 62754 1 1 37 TYR CE1  C -19.410 46.096 -18.826 1.00 . A A . 342 TYR CE1  1 1 
       19 62755 1 1 37 TYR CE2  C -19.334 45.281 -21.056 1.00 . A A . 342 TYR CE2  1 1 
       19 62756 1 1 37 TYR CG   C -21.001 46.886 -20.443 1.00 . A A . 342 TYR CG   1 1 
       19 62757 1 1 37 TYR CZ   C -18.840 45.301 -19.769 1.00 . A A . 342 TYR CZ   1 1 
       19 62758 1 1 37 TYR H    H -19.969 49.234 -21.243 1.00 . A A . 342 TYR H    1 1 
       19 62759 1 1 37 TYR HA   H -22.837 49.684 -21.390 1.00 . A A . 342 TYR HA   1 1 
       19 62760 1 1 37 TYR HB2  H -22.994 47.449 -20.135 1.00 . A A . 342 TYR HB2  1 1 
       19 62761 1 1 37 TYR HB3  H -22.510 47.421 -21.812 1.00 . A A . 342 TYR HB3  1 1 
       19 62762 1 1 37 TYR HD1  H -20.920 47.502 -18.393 1.00 . A A . 342 TYR HD1  1 1 
       19 62763 1 1 37 TYR HD2  H -20.785 46.058 -22.395 1.00 . A A . 342 TYR HD2  1 1 
       19 62764 1 1 37 TYR HE1  H -19.016 46.107 -17.821 1.00 . A A . 342 TYR HE1  1 1 
       19 62765 1 1 37 TYR HE2  H -18.882 44.651 -21.808 1.00 . A A . 342 TYR HE2  1 1 
       19 62766 1 1 37 TYR HH   H -17.034 44.713 -19.995 1.00 . A A . 342 TYR HH   1 1 
       19 62767 1 1 37 TYR N    N -20.816 49.665 -21.484 1.00 . A A . 342 TYR N    1 1 
       19 62768 1 1 37 TYR O    O -21.465 50.768 -19.034 1.00 . A A . 342 TYR O    1 1 
       19 62769 1 1 37 TYR OH   O -17.776 44.501 -19.425 1.00 . A A . 342 TYR OH   1 1 
       19 62770 1 1 38 ALA C    C -22.309 49.470 -16.307 1.00 . A A . 343 ALA C    1 1 
       19 62771 1 1 38 ALA CA   C -23.419 49.801 -17.320 1.00 . A A . 343 ALA CA   1 1 
       19 62772 1 1 38 ALA CB   C -24.755 49.241 -16.863 1.00 . A A . 343 ALA CB   1 1 
       19 62773 1 1 38 ALA H    H -23.662 48.595 -19.015 1.00 . A A . 343 ALA H    1 1 
       19 62774 1 1 38 ALA HA   H -23.506 50.875 -17.384 1.00 . A A . 343 ALA HA   1 1 
       19 62775 1 1 38 ALA HB1  H -25.000 49.635 -15.889 1.00 . A A . 343 ALA HB1  1 1 
       19 62776 1 1 38 ALA HB2  H -25.523 49.513 -17.571 1.00 . A A . 343 ALA HB2  1 1 
       19 62777 1 1 38 ALA HB3  H -24.688 48.165 -16.806 1.00 . A A . 343 ALA HB3  1 1 
       19 62778 1 1 38 ALA N    N -23.120 49.327 -18.653 1.00 . A A . 343 ALA N    1 1 
       19 62779 1 1 38 ALA O    O -21.688 48.400 -16.368 1.00 . A A . 343 ALA O    1 1 
       19 62780 1 1 39 PRO C    C -21.265 49.062 -13.337 1.00 . A A . 344 PRO C    1 1 
       19 62781 1 1 39 PRO CA   C -21.046 50.237 -14.288 1.00 . A A . 344 PRO CA   1 1 
       19 62782 1 1 39 PRO CB   C -21.164 51.550 -13.499 1.00 . A A . 344 PRO CB   1 1 
       19 62783 1 1 39 PRO CD   C -22.929 51.582 -15.060 1.00 . A A . 344 PRO CD   1 1 
       19 62784 1 1 39 PRO CG   C -22.589 51.928 -13.649 1.00 . A A . 344 PRO CG   1 1 
       19 62785 1 1 39 PRO HA   H -20.065 50.186 -14.738 1.00 . A A . 344 PRO HA   1 1 
       19 62786 1 1 39 PRO HB2  H -20.896 51.395 -12.465 1.00 . A A . 344 PRO HB2  1 1 
       19 62787 1 1 39 PRO HB3  H -20.517 52.295 -13.939 1.00 . A A . 344 PRO HB3  1 1 
       19 62788 1 1 39 PRO HD2  H -23.985 51.378 -15.157 1.00 . A A . 344 PRO HD2  1 1 
       19 62789 1 1 39 PRO HD3  H -22.629 52.382 -15.721 1.00 . A A . 344 PRO HD3  1 1 
       19 62790 1 1 39 PRO HG2  H -23.194 51.354 -12.962 1.00 . A A . 344 PRO HG2  1 1 
       19 62791 1 1 39 PRO HG3  H -22.715 52.986 -13.479 1.00 . A A . 344 PRO HG3  1 1 
       19 62792 1 1 39 PRO N    N -22.113 50.364 -15.299 1.00 . A A . 344 PRO N    1 1 
       19 62793 1 1 39 PRO O    O -20.362 48.685 -12.593 1.00 . A A . 344 PRO O    1 1 
       19 62794 1 1 40 GLU C    C -21.957 46.157 -12.765 1.00 . A A . 345 GLU C    1 1 
       19 62795 1 1 40 GLU CA   C -22.814 47.387 -12.480 1.00 . A A . 345 GLU CA   1 1 
       19 62796 1 1 40 GLU CB   C -24.305 47.042 -12.572 1.00 . A A . 345 GLU CB   1 1 
       19 62797 1 1 40 GLU CD   C -26.189 46.069 -13.906 1.00 . A A . 345 GLU CD   1 1 
       19 62798 1 1 40 GLU CG   C -24.765 46.543 -13.930 1.00 . A A . 345 GLU CG   1 1 
       19 62799 1 1 40 GLU H    H -23.115 48.819 -14.020 1.00 . A A . 345 GLU H    1 1 
       19 62800 1 1 40 GLU HA   H -22.594 47.715 -11.475 1.00 . A A . 345 GLU HA   1 1 
       19 62801 1 1 40 GLU HB2  H -24.534 46.280 -11.842 1.00 . A A . 345 GLU HB2  1 1 
       19 62802 1 1 40 GLU HB3  H -24.872 47.930 -12.331 1.00 . A A . 345 GLU HB3  1 1 
       19 62803 1 1 40 GLU HG2  H -24.681 47.350 -14.643 1.00 . A A . 345 GLU HG2  1 1 
       19 62804 1 1 40 GLU HG3  H -24.129 45.726 -14.236 1.00 . A A . 345 GLU HG3  1 1 
       19 62805 1 1 40 GLU N    N -22.463 48.485 -13.370 1.00 . A A . 345 GLU N    1 1 
       19 62806 1 1 40 GLU O    O -21.600 45.410 -11.847 1.00 . A A . 345 GLU O    1 1 
       19 62807 1 1 40 GLU OE1  O -26.445 44.922 -13.484 1.00 . A A . 345 GLU OE1  1 1 
       19 62808 1 1 40 GLU OE2  O -27.089 46.835 -14.306 1.00 . A A . 345 GLU OE2  1 1 
       19 62809 1 1 41 ALA C    C -19.387 45.009 -13.861 1.00 . A A . 346 ALA C    1 1 
       19 62810 1 1 41 ALA CA   C -20.782 44.872 -14.441 1.00 . A A . 346 ALA CA   1 1 
       19 62811 1 1 41 ALA CB   C -20.743 44.782 -15.951 1.00 . A A . 346 ALA CB   1 1 
       19 62812 1 1 41 ALA H    H -21.880 46.638 -14.704 1.00 . A A . 346 ALA H    1 1 
       19 62813 1 1 41 ALA HA   H -21.240 43.976 -14.050 1.00 . A A . 346 ALA HA   1 1 
       19 62814 1 1 41 ALA HB1  H -20.120 43.954 -16.256 1.00 . A A . 346 ALA HB1  1 1 
       19 62815 1 1 41 ALA HB2  H -21.744 44.645 -16.330 1.00 . A A . 346 ALA HB2  1 1 
       19 62816 1 1 41 ALA HB3  H -20.340 45.705 -16.342 1.00 . A A . 346 ALA HB3  1 1 
       19 62817 1 1 41 ALA N    N -21.592 45.987 -14.029 1.00 . A A . 346 ALA N    1 1 
       19 62818 1 1 41 ALA O    O -18.847 44.057 -13.308 1.00 . A A . 346 ALA O    1 1 
       19 62819 1 1 42 LEU C    C -17.558 46.344 -11.892 1.00 . A A . 347 LEU C    1 1 
       19 62820 1 1 42 LEU CA   C -17.528 46.530 -13.380 1.00 . A A . 347 LEU CA   1 1 
       19 62821 1 1 42 LEU CB   C -17.106 47.975 -13.702 1.00 . A A . 347 LEU CB   1 1 
       19 62822 1 1 42 LEU CD1  C -15.031 49.343 -14.009 1.00 . A A . 347 LEU CD1  1 1 
       19 62823 1 1 42 LEU CD2  C -16.066 49.255 -11.773 1.00 . A A . 347 LEU CD2  1 1 
       19 62824 1 1 42 LEU CG   C -15.789 48.460 -13.053 1.00 . A A . 347 LEU CG   1 1 
       19 62825 1 1 42 LEU H    H -19.314 46.917 -14.440 1.00 . A A . 347 LEU H    1 1 
       19 62826 1 1 42 LEU HA   H -16.805 45.854 -13.812 1.00 . A A . 347 LEU HA   1 1 
       19 62827 1 1 42 LEU HB2  H -17.031 48.095 -14.772 1.00 . A A . 347 LEU HB2  1 1 
       19 62828 1 1 42 LEU HB3  H -17.902 48.607 -13.330 1.00 . A A . 347 LEU HB3  1 1 
       19 62829 1 1 42 LEU HD11 H -15.637 50.197 -14.273 1.00 . A A . 347 LEU HD11 1 1 
       19 62830 1 1 42 LEU HD12 H -14.118 49.671 -13.536 1.00 . A A . 347 LEU HD12 1 1 
       19 62831 1 1 42 LEU HD13 H -14.792 48.773 -14.894 1.00 . A A . 347 LEU HD13 1 1 
       19 62832 1 1 42 LEU HD21 H -16.587 48.627 -11.066 1.00 . A A . 347 LEU HD21 1 1 
       19 62833 1 1 42 LEU HD22 H -15.132 49.582 -11.343 1.00 . A A . 347 LEU HD22 1 1 
       19 62834 1 1 42 LEU HD23 H -16.677 50.115 -12.008 1.00 . A A . 347 LEU HD23 1 1 
       19 62835 1 1 42 LEU HG   H -15.192 47.597 -12.787 1.00 . A A . 347 LEU HG   1 1 
       19 62836 1 1 42 LEU N    N -18.833 46.218 -13.954 1.00 . A A . 347 LEU N    1 1 
       19 62837 1 1 42 LEU O    O -16.650 45.767 -11.315 1.00 . A A . 347 LEU O    1 1 
       19 62838 1 1 43 GLN C    C -18.731 45.355  -9.395 1.00 . A A . 348 GLN C    1 1 
       19 62839 1 1 43 GLN CA   C -18.828 46.807  -9.868 1.00 . A A . 348 GLN CA   1 1 
       19 62840 1 1 43 GLN CB   C -20.207 47.435  -9.581 1.00 . A A . 348 GLN CB   1 1 
       19 62841 1 1 43 GLN CD   C -20.784 46.583  -7.232 1.00 . A A . 348 GLN CD   1 1 
       19 62842 1 1 43 GLN CG   C -20.542 47.781  -8.132 1.00 . A A . 348 GLN CG   1 1 
       19 62843 1 1 43 GLN H    H -19.273 47.315 -11.854 1.00 . A A . 348 GLN H    1 1 
       19 62844 1 1 43 GLN HA   H -18.062 47.394  -9.382 1.00 . A A . 348 GLN HA   1 1 
       19 62845 1 1 43 GLN HB2  H -20.286 48.347 -10.151 1.00 . A A . 348 GLN HB2  1 1 
       19 62846 1 1 43 GLN HB3  H -20.958 46.748  -9.945 1.00 . A A . 348 GLN HB3  1 1 
       19 62847 1 1 43 GLN HE21 H -18.928 46.628  -6.570 1.00 . A A . 348 GLN HE21 1 1 
       19 62848 1 1 43 GLN HE22 H -19.936 45.390  -5.920 1.00 . A A . 348 GLN HE22 1 1 
       19 62849 1 1 43 GLN HG2  H -19.712 48.349  -7.742 1.00 . A A . 348 GLN HG2  1 1 
       19 62850 1 1 43 GLN HG3  H -21.422 48.408  -8.136 1.00 . A A . 348 GLN HG3  1 1 
       19 62851 1 1 43 GLN N    N -18.611 46.856 -11.293 1.00 . A A . 348 GLN N    1 1 
       19 62852 1 1 43 GLN NE2  N -19.791 46.160  -6.508 1.00 . A A . 348 GLN NE2  1 1 
       19 62853 1 1 43 GLN O    O -17.930 45.040  -8.521 1.00 . A A . 348 GLN O    1 1 
       19 62854 1 1 43 GLN OE1  O -21.891 46.089  -7.156 1.00 . A A . 348 GLN OE1  1 1 
       19 62855 1 1 44 LYS C    C -18.149 42.415 -10.025 1.00 . A A . 349 LYS C    1 1 
       19 62856 1 1 44 LYS CA   C -19.471 43.071  -9.655 1.00 . A A . 349 LYS CA   1 1 
       19 62857 1 1 44 LYS CB   C -20.655 42.312 -10.243 1.00 . A A . 349 LYS CB   1 1 
       19 62858 1 1 44 LYS CD   C -22.078 42.501  -8.168 1.00 . A A . 349 LYS CD   1 1 
       19 62859 1 1 44 LYS CE   C -23.441 42.873  -7.598 1.00 . A A . 349 LYS CE   1 1 
       19 62860 1 1 44 LYS CG   C -22.003 42.737  -9.676 1.00 . A A . 349 LYS CG   1 1 
       19 62861 1 1 44 LYS H    H -20.090 44.782 -10.739 1.00 . A A . 349 LYS H    1 1 
       19 62862 1 1 44 LYS HA   H -19.541 43.038  -8.580 1.00 . A A . 349 LYS HA   1 1 
       19 62863 1 1 44 LYS HB2  H -20.672 42.465 -11.312 1.00 . A A . 349 LYS HB2  1 1 
       19 62864 1 1 44 LYS HB3  H -20.518 41.262 -10.038 1.00 . A A . 349 LYS HB3  1 1 
       19 62865 1 1 44 LYS HD2  H -21.891 41.457  -7.963 1.00 . A A . 349 LYS HD2  1 1 
       19 62866 1 1 44 LYS HD3  H -21.327 43.102  -7.679 1.00 . A A . 349 LYS HD3  1 1 
       19 62867 1 1 44 LYS HE2  H -24.194 42.303  -8.120 1.00 . A A . 349 LYS HE2  1 1 
       19 62868 1 1 44 LYS HE3  H -23.466 42.623  -6.548 1.00 . A A . 349 LYS HE3  1 1 
       19 62869 1 1 44 LYS HG2  H -22.148 43.789  -9.873 1.00 . A A . 349 LYS HG2  1 1 
       19 62870 1 1 44 LYS HG3  H -22.782 42.167 -10.163 1.00 . A A . 349 LYS HG3  1 1 
       19 62871 1 1 44 LYS HZ1  H -23.808 44.551  -8.776 1.00 . A A . 349 LYS HZ1  1 1 
       19 62872 1 1 44 LYS HZ2  H -24.683 44.524  -7.348 1.00 . A A . 349 LYS HZ2  1 1 
       19 62873 1 1 44 LYS HZ3  H -23.041 44.910  -7.314 1.00 . A A . 349 LYS HZ3  1 1 
       19 62874 1 1 44 LYS N    N -19.495 44.475 -10.018 1.00 . A A . 349 LYS N    1 1 
       19 62875 1 1 44 LYS NZ   N -23.760 44.304  -7.768 1.00 . A A . 349 LYS NZ   1 1 
       19 62876 1 1 44 LYS O    O -17.618 41.648  -9.254 1.00 . A A . 349 LYS O    1 1 
       19 62877 1 1 45 TRP C    C -15.211 42.560 -10.636 1.00 . A A . 350 TRP C    1 1 
       19 62878 1 1 45 TRP CA   C -16.323 42.233 -11.628 1.00 . A A . 350 TRP CA   1 1 
       19 62879 1 1 45 TRP CB   C -15.990 42.783 -13.019 1.00 . A A . 350 TRP CB   1 1 
       19 62880 1 1 45 TRP CD1  C -13.731 41.735 -13.716 1.00 . A A . 350 TRP CD1  1 1 
       19 62881 1 1 45 TRP CD2  C -13.689 43.947 -13.405 1.00 . A A . 350 TRP CD2  1 1 
       19 62882 1 1 45 TRP CE2  C -12.411 43.532 -13.771 1.00 . A A . 350 TRP CE2  1 1 
       19 62883 1 1 45 TRP CE3  C -13.908 45.296 -13.159 1.00 . A A . 350 TRP CE3  1 1 
       19 62884 1 1 45 TRP CG   C -14.525 42.790 -13.364 1.00 . A A . 350 TRP CG   1 1 
       19 62885 1 1 45 TRP CH2  C -11.593 45.715 -13.652 1.00 . A A . 350 TRP CH2  1 1 
       19 62886 1 1 45 TRP CZ2  C -11.356 44.411 -13.896 1.00 . A A . 350 TRP CZ2  1 1 
       19 62887 1 1 45 TRP CZ3  C -12.856 46.169 -13.285 1.00 . A A . 350 TRP CZ3  1 1 
       19 62888 1 1 45 TRP H    H -18.107 43.360 -11.776 1.00 . A A . 350 TRP H    1 1 
       19 62889 1 1 45 TRP HA   H -16.409 41.158 -11.697 1.00 . A A . 350 TRP HA   1 1 
       19 62890 1 1 45 TRP HB2  H -16.512 42.213 -13.773 1.00 . A A . 350 TRP HB2  1 1 
       19 62891 1 1 45 TRP HB3  H -16.343 43.803 -13.057 1.00 . A A . 350 TRP HB3  1 1 
       19 62892 1 1 45 TRP HD1  H -14.068 40.711 -13.790 1.00 . A A . 350 TRP HD1  1 1 
       19 62893 1 1 45 TRP HE1  H -11.680 41.657 -14.243 1.00 . A A . 350 TRP HE1  1 1 
       19 62894 1 1 45 TRP HE3  H -14.887 45.648 -12.874 1.00 . A A . 350 TRP HE3  1 1 
       19 62895 1 1 45 TRP HH2  H -10.775 46.411 -13.738 1.00 . A A . 350 TRP HH2  1 1 
       19 62896 1 1 45 TRP HZ2  H -10.367 44.084 -14.178 1.00 . A A . 350 TRP HZ2  1 1 
       19 62897 1 1 45 TRP HZ3  H -13.002 47.223 -13.098 1.00 . A A . 350 TRP HZ3  1 1 
       19 62898 1 1 45 TRP N    N -17.617 42.747 -11.182 1.00 . A A . 350 TRP N    1 1 
       19 62899 1 1 45 TRP NE1  N -12.456 42.186 -13.966 1.00 . A A . 350 TRP NE1  1 1 
       19 62900 1 1 45 TRP O    O -14.458 41.669 -10.218 1.00 . A A . 350 TRP O    1 1 
       19 62901 1 1 46 LEU C    C -14.352 43.590  -7.975 1.00 . A A . 351 LEU C    1 1 
       19 62902 1 1 46 LEU CA   C -14.072 44.237  -9.342 1.00 . A A . 351 LEU CA   1 1 
       19 62903 1 1 46 LEU CB   C -14.025 45.765  -9.232 1.00 . A A . 351 LEU CB   1 1 
       19 62904 1 1 46 LEU CD1  C -12.007 45.845  -7.651 1.00 . A A . 351 LEU CD1  1 1 
       19 62905 1 1 46 LEU CD2  C -11.701 46.332 -10.098 1.00 . A A . 351 LEU CD2  1 1 
       19 62906 1 1 46 LEU CG   C -12.652 46.407  -8.908 1.00 . A A . 351 LEU CG   1 1 
       19 62907 1 1 46 LEU H    H -15.661 44.505 -10.714 1.00 . A A . 351 LEU H    1 1 
       19 62908 1 1 46 LEU HA   H -13.123 43.873  -9.707 1.00 . A A . 351 LEU HA   1 1 
       19 62909 1 1 46 LEU HB2  H -14.369 46.174 -10.170 1.00 . A A . 351 LEU HB2  1 1 
       19 62910 1 1 46 LEU HB3  H -14.721 46.059  -8.460 1.00 . A A . 351 LEU HB3  1 1 
       19 62911 1 1 46 LEU HD11 H -11.040 46.300  -7.496 1.00 . A A . 351 LEU HD11 1 1 
       19 62912 1 1 46 LEU HD12 H -12.648 46.045  -6.806 1.00 . A A . 351 LEU HD12 1 1 
       19 62913 1 1 46 LEU HD13 H -11.899 44.775  -7.765 1.00 . A A . 351 LEU HD13 1 1 
       19 62914 1 1 46 LEU HD21 H -12.119 46.869 -10.938 1.00 . A A . 351 LEU HD21 1 1 
       19 62915 1 1 46 LEU HD22 H -10.758 46.788  -9.839 1.00 . A A . 351 LEU HD22 1 1 
       19 62916 1 1 46 LEU HD23 H -11.537 45.305 -10.392 1.00 . A A . 351 LEU HD23 1 1 
       19 62917 1 1 46 LEU HG   H -12.847 47.449  -8.714 1.00 . A A . 351 LEU HG   1 1 
       19 62918 1 1 46 LEU N    N -15.085 43.825 -10.284 1.00 . A A . 351 LEU N    1 1 
       19 62919 1 1 46 LEU O    O -13.436 43.141  -7.296 1.00 . A A . 351 LEU O    1 1 
       19 62920 1 1 47 GLN C    C -15.548 41.420  -6.331 1.00 . A A . 352 GLN C    1 1 
       19 62921 1 1 47 GLN CA   C -16.006 42.883  -6.345 1.00 . A A . 352 GLN CA   1 1 
       19 62922 1 1 47 GLN CB   C -17.518 42.970  -6.149 1.00 . A A . 352 GLN CB   1 1 
       19 62923 1 1 47 GLN CD   C -19.520 42.485  -4.720 1.00 . A A . 352 GLN CD   1 1 
       19 62924 1 1 47 GLN CG   C -18.018 42.409  -4.831 1.00 . A A . 352 GLN CG   1 1 
       19 62925 1 1 47 GLN H    H -16.317 43.905  -8.172 1.00 . A A . 352 GLN H    1 1 
       19 62926 1 1 47 GLN HA   H -15.510 43.408  -5.543 1.00 . A A . 352 GLN HA   1 1 
       19 62927 1 1 47 GLN HB2  H -17.815 44.006  -6.203 1.00 . A A . 352 GLN HB2  1 1 
       19 62928 1 1 47 GLN HB3  H -17.998 42.427  -6.951 1.00 . A A . 352 GLN HB3  1 1 
       19 62929 1 1 47 GLN HE21 H -19.398 44.267  -3.890 1.00 . A A . 352 GLN HE21 1 1 
       19 62930 1 1 47 GLN HE22 H -20.991 43.654  -4.126 1.00 . A A . 352 GLN HE22 1 1 
       19 62931 1 1 47 GLN HG2  H -17.713 41.376  -4.754 1.00 . A A . 352 GLN HG2  1 1 
       19 62932 1 1 47 GLN HG3  H -17.581 42.974  -4.020 1.00 . A A . 352 GLN HG3  1 1 
       19 62933 1 1 47 GLN N    N -15.617 43.515  -7.601 1.00 . A A . 352 GLN N    1 1 
       19 62934 1 1 47 GLN NE2  N -20.015 43.567  -4.194 1.00 . A A . 352 GLN NE2  1 1 
       19 62935 1 1 47 GLN O    O -14.981 40.951  -5.346 1.00 . A A . 352 GLN O    1 1 
       19 62936 1 1 47 GLN OE1  O -20.230 41.558  -5.103 1.00 . A A . 352 GLN OE1  1 1 
       19 62937 1 1 48 LEU C    C -13.862 39.175  -7.624 1.00 . A A . 353 LEU C    1 1 
       19 62938 1 1 48 LEU CA   C -15.370 39.350  -7.640 1.00 . A A . 353 LEU CA   1 1 
       19 62939 1 1 48 LEU CB   C -15.953 38.793  -8.960 1.00 . A A . 353 LEU CB   1 1 
       19 62940 1 1 48 LEU CD1  C -17.051 36.681  -8.191 1.00 . A A . 353 LEU CD1  1 1 
       19 62941 1 1 48 LEU CD2  C -18.366 38.792  -8.162 1.00 . A A . 353 LEU CD2  1 1 
       19 62942 1 1 48 LEU CG   C -17.275 38.005  -8.881 1.00 . A A . 353 LEU CG   1 1 
       19 62943 1 1 48 LEU H    H -16.198 41.223  -8.189 1.00 . A A . 353 LEU H    1 1 
       19 62944 1 1 48 LEU HA   H -15.788 38.785  -6.821 1.00 . A A . 353 LEU HA   1 1 
       19 62945 1 1 48 LEU HB2  H -16.105 39.629  -9.626 1.00 . A A . 353 LEU HB2  1 1 
       19 62946 1 1 48 LEU HB3  H -15.205 38.152  -9.402 1.00 . A A . 353 LEU HB3  1 1 
       19 62947 1 1 48 LEU HD11 H -16.336 36.099  -8.753 1.00 . A A . 353 LEU HD11 1 1 
       19 62948 1 1 48 LEU HD12 H -16.672 36.863  -7.197 1.00 . A A . 353 LEU HD12 1 1 
       19 62949 1 1 48 LEU HD13 H -17.987 36.147  -8.130 1.00 . A A . 353 LEU HD13 1 1 
       19 62950 1 1 48 LEU HD21 H -19.274 38.209  -8.130 1.00 . A A . 353 LEU HD21 1 1 
       19 62951 1 1 48 LEU HD22 H -18.047 39.014  -7.154 1.00 . A A . 353 LEU HD22 1 1 
       19 62952 1 1 48 LEU HD23 H -18.549 39.716  -8.690 1.00 . A A . 353 LEU HD23 1 1 
       19 62953 1 1 48 LEU HG   H -17.611 37.794  -9.886 1.00 . A A . 353 LEU HG   1 1 
       19 62954 1 1 48 LEU N    N -15.756 40.746  -7.450 1.00 . A A . 353 LEU N    1 1 
       19 62955 1 1 48 LEU O    O -13.338 38.356  -6.861 1.00 . A A . 353 LEU O    1 1 
       19 62956 1 1 49 THR C    C -11.050 40.129  -7.219 1.00 . A A . 354 THR C    1 1 
       19 62957 1 1 49 THR CA   C -11.722 39.869  -8.557 1.00 . A A . 354 THR CA   1 1 
       19 62958 1 1 49 THR CB   C -11.169 40.867  -9.606 1.00 . A A . 354 THR CB   1 1 
       19 62959 1 1 49 THR CG2  C -11.434 40.423 -11.027 1.00 . A A . 354 THR CG2  1 1 
       19 62960 1 1 49 THR H    H -13.651 40.620  -8.986 1.00 . A A . 354 THR H    1 1 
       19 62961 1 1 49 THR HA   H -11.473 38.867  -8.874 1.00 . A A . 354 THR HA   1 1 
       19 62962 1 1 49 THR HB   H -10.104 40.906  -9.432 1.00 . A A . 354 THR HB   1 1 
       19 62963 1 1 49 THR HG1  H -12.581 42.161  -9.900 1.00 . A A . 354 THR HG1  1 1 
       19 62964 1 1 49 THR HG21 H -10.920 39.495 -11.224 1.00 . A A . 354 THR HG21 1 1 
       19 62965 1 1 49 THR HG22 H -11.096 41.196 -11.705 1.00 . A A . 354 THR HG22 1 1 
       19 62966 1 1 49 THR HG23 H -12.497 40.286 -11.155 1.00 . A A . 354 THR HG23 1 1 
       19 62967 1 1 49 THR N    N -13.172 39.954  -8.444 1.00 . A A . 354 THR N    1 1 
       19 62968 1 1 49 THR O    O -10.226 39.336  -6.763 1.00 . A A . 354 THR O    1 1 
       19 62969 1 1 49 THR OG1  O -11.752 42.152  -9.408 1.00 . A A . 354 THR OG1  1 1 
       19 62970 1 1 50 HIS C    C -11.228 40.604  -4.219 1.00 . A A . 355 HIS C    1 1 
       19 62971 1 1 50 HIS CA   C -10.902 41.607  -5.312 1.00 . A A . 355 HIS CA   1 1 
       19 62972 1 1 50 HIS CB   C -11.385 43.020  -4.940 1.00 . A A . 355 HIS CB   1 1 
       19 62973 1 1 50 HIS CD2  C  -9.577 44.056  -3.415 1.00 . A A . 355 HIS CD2  1 1 
       19 62974 1 1 50 HIS CE1  C -10.725 44.269  -1.598 1.00 . A A . 355 HIS CE1  1 1 
       19 62975 1 1 50 HIS CG   C -10.813 43.573  -3.671 1.00 . A A . 355 HIS CG   1 1 
       19 62976 1 1 50 HIS H    H -12.168 41.752  -6.988 1.00 . A A . 355 HIS H    1 1 
       19 62977 1 1 50 HIS HA   H  -9.832 41.626  -5.440 1.00 . A A . 355 HIS HA   1 1 
       19 62978 1 1 50 HIS HB2  H -11.116 43.698  -5.736 1.00 . A A . 355 HIS HB2  1 1 
       19 62979 1 1 50 HIS HB3  H -12.460 43.003  -4.846 1.00 . A A . 355 HIS HB3  1 1 
       19 62980 1 1 50 HIS HD1  H -12.459 43.456  -2.330 1.00 . A A . 355 HIS HD1  1 1 
       19 62981 1 1 50 HIS HD2  H  -8.754 44.096  -4.114 1.00 . A A . 355 HIS HD2  1 1 
       19 62982 1 1 50 HIS HE1  H -11.014 44.501  -0.585 1.00 . A A . 355 HIS HE1  1 1 
       19 62983 1 1 50 HIS N    N -11.465 41.201  -6.574 1.00 . A A . 355 HIS N    1 1 
       19 62984 1 1 50 HIS ND1  N -11.527 43.717  -2.499 1.00 . A A . 355 HIS ND1  1 1 
       19 62985 1 1 50 HIS NE2  N  -9.524 44.496  -2.103 1.00 . A A . 355 HIS NE2  1 1 
       19 62986 1 1 50 HIS O    O -10.363 40.277  -3.409 1.00 . A A . 355 HIS O    1 1 
       19 62987 1 1 51 GLU C    C -11.991 37.909  -3.318 1.00 . A A . 356 GLU C    1 1 
       19 62988 1 1 51 GLU CA   C -12.872 39.124  -3.226 1.00 . A A . 356 GLU CA   1 1 
       19 62989 1 1 51 GLU CB   C -14.325 38.705  -3.430 1.00 . A A . 356 GLU CB   1 1 
       19 62990 1 1 51 GLU CD   C -14.858 38.593  -0.969 1.00 . A A . 356 GLU CD   1 1 
       19 62991 1 1 51 GLU CG   C -14.897 37.865  -2.300 1.00 . A A . 356 GLU CG   1 1 
       19 62992 1 1 51 GLU H    H -13.104 40.386  -4.900 1.00 . A A . 356 GLU H    1 1 
       19 62993 1 1 51 GLU HA   H -12.765 39.571  -2.248 1.00 . A A . 356 GLU HA   1 1 
       19 62994 1 1 51 GLU HB2  H -14.937 39.586  -3.550 1.00 . A A . 356 GLU HB2  1 1 
       19 62995 1 1 51 GLU HB3  H -14.381 38.126  -4.340 1.00 . A A . 356 GLU HB3  1 1 
       19 62996 1 1 51 GLU HG2  H -15.919 37.624  -2.549 1.00 . A A . 356 GLU HG2  1 1 
       19 62997 1 1 51 GLU HG3  H -14.323 36.954  -2.220 1.00 . A A . 356 GLU HG3  1 1 
       19 62998 1 1 51 GLU N    N -12.458 40.096  -4.219 1.00 . A A . 356 GLU N    1 1 
       19 62999 1 1 51 GLU O    O -11.410 37.499  -2.342 1.00 . A A . 356 GLU O    1 1 
       19 63000 1 1 51 GLU OE1  O -15.499 39.659  -0.840 1.00 . A A . 356 GLU OE1  1 1 
       19 63001 1 1 51 GLU OE2  O -14.190 38.115  -0.023 1.00 . A A . 356 GLU OE2  1 1 
       19 63002 1 1 52 VAL C    C  -9.593 36.387  -4.462 1.00 . A A . 357 VAL C    1 1 
       19 63003 1 1 52 VAL CA   C -11.063 36.189  -4.735 1.00 . A A . 357 VAL CA   1 1 
       19 63004 1 1 52 VAL CB   C -11.302 35.646  -6.142 1.00 . A A . 357 VAL CB   1 1 
       19 63005 1 1 52 VAL CG1  C -10.317 34.530  -6.498 1.00 . A A . 357 VAL CG1  1 1 
       19 63006 1 1 52 VAL CG2  C -12.709 35.128  -6.193 1.00 . A A . 357 VAL CG2  1 1 
       19 63007 1 1 52 VAL H    H -12.244 37.851  -5.292 1.00 . A A . 357 VAL H    1 1 
       19 63008 1 1 52 VAL HA   H -11.436 35.458  -4.033 1.00 . A A . 357 VAL HA   1 1 
       19 63009 1 1 52 VAL HB   H -11.225 36.469  -6.837 1.00 . A A . 357 VAL HB   1 1 
       19 63010 1 1 52 VAL HG11 H -10.400 33.752  -5.756 1.00 . A A . 357 VAL HG11 1 1 
       19 63011 1 1 52 VAL HG12 H -10.537 34.137  -7.479 1.00 . A A . 357 VAL HG12 1 1 
       19 63012 1 1 52 VAL HG13 H  -9.310 34.926  -6.480 1.00 . A A . 357 VAL HG13 1 1 
       19 63013 1 1 52 VAL HG21 H -13.392 35.942  -6.007 1.00 . A A . 357 VAL HG21 1 1 
       19 63014 1 1 52 VAL HG22 H -12.913 34.686  -7.155 1.00 . A A . 357 VAL HG22 1 1 
       19 63015 1 1 52 VAL HG23 H -12.835 34.378  -5.427 1.00 . A A . 357 VAL HG23 1 1 
       19 63016 1 1 52 VAL N    N -11.836 37.394  -4.517 1.00 . A A . 357 VAL N    1 1 
       19 63017 1 1 52 VAL O    O  -8.914 35.478  -3.957 1.00 . A A . 357 VAL O    1 1 
       19 63018 1 1 53 GLU C    C  -7.473 37.864  -3.021 1.00 . A A . 358 GLU C    1 1 
       19 63019 1 1 53 GLU CA   C  -7.746 37.893  -4.543 1.00 . A A . 358 GLU CA   1 1 
       19 63020 1 1 53 GLU CB   C  -7.480 39.251  -5.189 1.00 . A A . 358 GLU CB   1 1 
       19 63021 1 1 53 GLU CD   C  -5.959 40.376  -6.805 1.00 . A A . 358 GLU CD   1 1 
       19 63022 1 1 53 GLU CG   C  -6.048 39.497  -5.576 1.00 . A A . 358 GLU CG   1 1 
       19 63023 1 1 53 GLU H    H  -9.718 38.214  -5.179 1.00 . A A . 358 GLU H    1 1 
       19 63024 1 1 53 GLU HA   H  -7.147 37.140  -5.027 1.00 . A A . 358 GLU HA   1 1 
       19 63025 1 1 53 GLU HB2  H  -8.085 39.334  -6.080 1.00 . A A . 358 GLU HB2  1 1 
       19 63026 1 1 53 GLU HB3  H  -7.784 40.023  -4.496 1.00 . A A . 358 GLU HB3  1 1 
       19 63027 1 1 53 GLU HG2  H  -5.533 39.979  -4.758 1.00 . A A . 358 GLU HG2  1 1 
       19 63028 1 1 53 GLU HG3  H  -5.579 38.551  -5.800 1.00 . A A . 358 GLU HG3  1 1 
       19 63029 1 1 53 GLU N    N  -9.117 37.555  -4.764 1.00 . A A . 358 GLU N    1 1 
       19 63030 1 1 53 GLU O    O  -6.572 37.137  -2.531 1.00 . A A . 358 GLU O    1 1 
       19 63031 1 1 53 GLU OE1  O  -6.123 39.852  -7.945 1.00 . A A . 358 GLU OE1  1 1 
       19 63032 1 1 53 GLU OE2  O  -5.730 41.582  -6.690 1.00 . A A . 358 GLU OE2  1 1 
       19 63033 1 1 54 VAL C    C  -8.518 37.123  -0.272 1.00 . A A . 359 VAL C    1 1 
       19 63034 1 1 54 VAL CA   C  -8.232 38.541  -0.818 1.00 . A A . 359 VAL CA   1 1 
       19 63035 1 1 54 VAL CB   C  -9.182 39.589  -0.155 1.00 . A A . 359 VAL CB   1 1 
       19 63036 1 1 54 VAL CG1  C  -9.055 39.565   1.366 1.00 . A A . 359 VAL CG1  1 1 
       19 63037 1 1 54 VAL CG2  C  -8.875 40.987  -0.671 1.00 . A A . 359 VAL CG2  1 1 
       19 63038 1 1 54 VAL H    H  -9.046 39.062  -2.703 1.00 . A A . 359 VAL H    1 1 
       19 63039 1 1 54 VAL HA   H  -7.208 38.787  -0.574 1.00 . A A . 359 VAL HA   1 1 
       19 63040 1 1 54 VAL HB   H -10.199 39.343  -0.422 1.00 . A A . 359 VAL HB   1 1 
       19 63041 1 1 54 VAL HG11 H  -9.730 40.290   1.795 1.00 . A A . 359 VAL HG11 1 1 
       19 63042 1 1 54 VAL HG12 H  -9.304 38.579   1.729 1.00 . A A . 359 VAL HG12 1 1 
       19 63043 1 1 54 VAL HG13 H  -8.040 39.805   1.645 1.00 . A A . 359 VAL HG13 1 1 
       19 63044 1 1 54 VAL HG21 H  -9.540 41.697  -0.203 1.00 . A A . 359 VAL HG21 1 1 
       19 63045 1 1 54 VAL HG22 H  -7.852 41.241  -0.433 1.00 . A A . 359 VAL HG22 1 1 
       19 63046 1 1 54 VAL HG23 H  -9.014 41.018  -1.742 1.00 . A A . 359 VAL HG23 1 1 
       19 63047 1 1 54 VAL N    N  -8.332 38.543  -2.267 1.00 . A A . 359 VAL N    1 1 
       19 63048 1 1 54 VAL O    O  -7.908 36.693   0.702 1.00 . A A . 359 VAL O    1 1 
       19 63049 1 1 55 GLN C    C  -8.548 34.110  -0.688 1.00 . A A . 360 GLN C    1 1 
       19 63050 1 1 55 GLN CA   C  -9.726 35.027  -0.540 1.00 . A A . 360 GLN CA   1 1 
       19 63051 1 1 55 GLN CB   C -10.938 34.428  -1.252 1.00 . A A . 360 GLN CB   1 1 
       19 63052 1 1 55 GLN CD   C -12.530 34.905   0.654 1.00 . A A . 360 GLN CD   1 1 
       19 63053 1 1 55 GLN CG   C -12.272 35.013  -0.837 1.00 . A A . 360 GLN CG   1 1 
       19 63054 1 1 55 GLN H    H  -9.915 36.812  -1.672 1.00 . A A . 360 GLN H    1 1 
       19 63055 1 1 55 GLN HA   H  -9.950 35.071   0.517 1.00 . A A . 360 GLN HA   1 1 
       19 63056 1 1 55 GLN HB2  H -10.816 34.575  -2.315 1.00 . A A . 360 GLN HB2  1 1 
       19 63057 1 1 55 GLN HB3  H -10.956 33.367  -1.052 1.00 . A A . 360 GLN HB3  1 1 
       19 63058 1 1 55 GLN HE21 H -13.586 36.585   0.623 1.00 . A A . 360 GLN HE21 1 1 
       19 63059 1 1 55 GLN HE22 H -13.467 35.784   2.151 1.00 . A A . 360 GLN HE22 1 1 
       19 63060 1 1 55 GLN HG2  H -12.316 36.050  -1.131 1.00 . A A . 360 GLN HG2  1 1 
       19 63061 1 1 55 GLN HG3  H -13.033 34.448  -1.354 1.00 . A A . 360 GLN HG3  1 1 
       19 63062 1 1 55 GLN N    N  -9.421 36.395  -0.928 1.00 . A A . 360 GLN N    1 1 
       19 63063 1 1 55 GLN NE2  N -13.251 35.848   1.195 1.00 . A A . 360 GLN NE2  1 1 
       19 63064 1 1 55 GLN O    O  -8.189 33.471   0.278 1.00 . A A . 360 GLN O    1 1 
       19 63065 1 1 55 GLN OE1  O -12.060 33.978   1.319 1.00 . A A . 360 GLN OE1  1 1 
       19 63066 1 1 56 TYR C    C  -5.720 33.516  -1.040 1.00 . A A . 361 TYR C    1 1 
       19 63067 1 1 56 TYR CA   C  -6.775 33.151  -2.071 1.00 . A A . 361 TYR CA   1 1 
       19 63068 1 1 56 TYR CB   C  -6.159 33.190  -3.525 1.00 . A A . 361 TYR CB   1 1 
       19 63069 1 1 56 TYR CD1  C  -3.726 33.917  -3.242 1.00 . A A . 361 TYR CD1  1 1 
       19 63070 1 1 56 TYR CD2  C  -5.178 35.317  -4.487 1.00 . A A . 361 TYR CD2  1 1 
       19 63071 1 1 56 TYR CE1  C  -2.694 34.779  -3.420 1.00 . A A . 361 TYR CE1  1 1 
       19 63072 1 1 56 TYR CE2  C  -4.137 36.200  -4.671 1.00 . A A . 361 TYR CE2  1 1 
       19 63073 1 1 56 TYR CG   C  -5.002 34.168  -3.769 1.00 . A A . 361 TYR CG   1 1 
       19 63074 1 1 56 TYR CZ   C  -2.890 35.917  -4.126 1.00 . A A . 361 TYR CZ   1 1 
       19 63075 1 1 56 TYR H    H  -8.250 34.561  -2.663 1.00 . A A . 361 TYR H    1 1 
       19 63076 1 1 56 TYR HA   H  -7.126 32.148  -1.865 1.00 . A A . 361 TYR HA   1 1 
       19 63077 1 1 56 TYR HB2  H  -5.754 32.215  -3.728 1.00 . A A . 361 TYR HB2  1 1 
       19 63078 1 1 56 TYR HB3  H  -6.943 33.405  -4.237 1.00 . A A . 361 TYR HB3  1 1 
       19 63079 1 1 56 TYR HD1  H  -3.569 33.008  -2.679 1.00 . A A . 361 TYR HD1  1 1 
       19 63080 1 1 56 TYR HD2  H  -6.154 35.519  -4.901 1.00 . A A . 361 TYR HD2  1 1 
       19 63081 1 1 56 TYR HE1  H  -1.724 34.560  -2.998 1.00 . A A . 361 TYR HE1  1 1 
       19 63082 1 1 56 TYR HE2  H  -4.312 37.097  -5.245 1.00 . A A . 361 TYR HE2  1 1 
       19 63083 1 1 56 TYR HH   H  -1.043 36.312  -4.472 1.00 . A A . 361 TYR HH   1 1 
       19 63084 1 1 56 TYR N    N  -7.923 34.034  -1.894 1.00 . A A . 361 TYR N    1 1 
       19 63085 1 1 56 TYR O    O  -5.094 32.641  -0.442 1.00 . A A . 361 TYR O    1 1 
       19 63086 1 1 56 TYR OH   O  -1.856 36.783  -4.276 1.00 . A A . 361 TYR OH   1 1 
       19 63087 1 1 57 TYR C    C  -4.880 34.861   1.491 1.00 . A A . 362 TYR C    1 1 
       19 63088 1 1 57 TYR CA   C  -4.614 35.385   0.096 1.00 . A A . 362 TYR CA   1 1 
       19 63089 1 1 57 TYR CB   C  -4.712 36.906   0.052 1.00 . A A . 362 TYR CB   1 1 
       19 63090 1 1 57 TYR CD1  C  -2.606 37.623   1.167 1.00 . A A . 362 TYR CD1  1 1 
       19 63091 1 1 57 TYR CD2  C  -4.660 38.291   2.130 1.00 . A A . 362 TYR CD2  1 1 
       19 63092 1 1 57 TYR CE1  C  -1.917 38.280   2.152 1.00 . A A . 362 TYR CE1  1 1 
       19 63093 1 1 57 TYR CE2  C  -3.992 38.952   3.118 1.00 . A A . 362 TYR CE2  1 1 
       19 63094 1 1 57 TYR CG   C  -3.974 37.621   1.136 1.00 . A A . 362 TYR CG   1 1 
       19 63095 1 1 57 TYR CZ   C  -2.615 38.949   3.127 1.00 . A A . 362 TYR CZ   1 1 
       19 63096 1 1 57 TYR H    H  -6.096 35.465  -1.377 1.00 . A A . 362 TYR H    1 1 
       19 63097 1 1 57 TYR HA   H  -3.621 35.093  -0.204 1.00 . A A . 362 TYR HA   1 1 
       19 63098 1 1 57 TYR HB2  H  -4.318 37.256  -0.891 1.00 . A A . 362 TYR HB2  1 1 
       19 63099 1 1 57 TYR HB3  H  -5.755 37.182   0.118 1.00 . A A . 362 TYR HB3  1 1 
       19 63100 1 1 57 TYR HD1  H  -2.099 37.071   0.394 1.00 . A A . 362 TYR HD1  1 1 
       19 63101 1 1 57 TYR HD2  H  -5.739 38.294   2.112 1.00 . A A . 362 TYR HD2  1 1 
       19 63102 1 1 57 TYR HE1  H  -0.836 38.276   2.154 1.00 . A A . 362 TYR HE1  1 1 
       19 63103 1 1 57 TYR HE2  H  -4.565 39.454   3.881 1.00 . A A . 362 TYR HE2  1 1 
       19 63104 1 1 57 TYR HH   H  -2.341 39.346   4.949 1.00 . A A . 362 TYR HH   1 1 
       19 63105 1 1 57 TYR N    N  -5.557 34.834  -0.844 1.00 . A A . 362 TYR N    1 1 
       19 63106 1 1 57 TYR O    O  -3.974 34.375   2.170 1.00 . A A . 362 TYR O    1 1 
       19 63107 1 1 57 TYR OH   O  -1.935 39.611   4.115 1.00 . A A . 362 TYR OH   1 1 
       19 63108 1 1 58 ASN C    C  -6.354 33.004   3.345 1.00 . A A . 363 ASN C    1 1 
       19 63109 1 1 58 ASN CA   C  -6.579 34.512   3.183 1.00 . A A . 363 ASN CA   1 1 
       19 63110 1 1 58 ASN CB   C  -8.077 34.783   3.317 1.00 . A A . 363 ASN CB   1 1 
       19 63111 1 1 58 ASN CG   C  -8.629 34.391   4.670 1.00 . A A . 363 ASN CG   1 1 
       19 63112 1 1 58 ASN H    H  -6.747 35.430   1.303 1.00 . A A . 363 ASN H    1 1 
       19 63113 1 1 58 ASN HA   H  -6.041 35.102   3.909 1.00 . A A . 363 ASN HA   1 1 
       19 63114 1 1 58 ASN HB2  H  -8.298 35.817   3.109 1.00 . A A . 363 ASN HB2  1 1 
       19 63115 1 1 58 ASN HB3  H  -8.580 34.186   2.570 1.00 . A A . 363 ASN HB3  1 1 
       19 63116 1 1 58 ASN HD21 H -10.328 33.824   3.841 1.00 . A A . 363 ASN HD21 1 1 
       19 63117 1 1 58 ASN HD22 H -10.226 33.628   5.545 1.00 . A A . 363 ASN HD22 1 1 
       19 63118 1 1 58 ASN N    N  -6.109 34.970   1.894 1.00 . A A . 363 ASN N    1 1 
       19 63119 1 1 58 ASN ND2  N  -9.842 33.908   4.688 1.00 . A A . 363 ASN ND2  1 1 
       19 63120 1 1 58 ASN O    O  -5.873 32.535   4.376 1.00 . A A . 363 ASN O    1 1 
       19 63121 1 1 58 ASN OD1  O  -7.951 34.495   5.686 1.00 . A A . 363 ASN OD1  1 1 
       19 63122 1 1 59 ILE C    C  -5.154 30.394   2.470 1.00 . A A . 364 ILE C    1 1 
       19 63123 1 1 59 ILE CA   C  -6.586 30.819   2.286 1.00 . A A . 364 ILE CA   1 1 
       19 63124 1 1 59 ILE CB   C  -7.114 30.268   0.956 1.00 . A A . 364 ILE CB   1 1 
       19 63125 1 1 59 ILE CD1  C  -9.197 30.440  -0.545 1.00 . A A . 364 ILE CD1  1 1 
       19 63126 1 1 59 ILE CG1  C  -8.617 30.570   0.844 1.00 . A A . 364 ILE CG1  1 1 
       19 63127 1 1 59 ILE CG2  C  -6.841 28.759   0.866 1.00 . A A . 364 ILE CG2  1 1 
       19 63128 1 1 59 ILE H    H  -7.042 32.738   1.515 1.00 . A A . 364 ILE H    1 1 
       19 63129 1 1 59 ILE HA   H  -7.191 30.421   3.086 1.00 . A A . 364 ILE HA   1 1 
       19 63130 1 1 59 ILE HB   H  -6.578 30.797   0.179 1.00 . A A . 364 ILE HB   1 1 
       19 63131 1 1 59 ILE HD11 H -10.230 30.756  -0.510 1.00 . A A . 364 ILE HD11 1 1 
       19 63132 1 1 59 ILE HD12 H  -8.669 31.122  -1.193 1.00 . A A . 364 ILE HD12 1 1 
       19 63133 1 1 59 ILE HD13 H  -9.112 29.428  -0.909 1.00 . A A . 364 ILE HD13 1 1 
       19 63134 1 1 59 ILE HG12 H  -9.159 29.890   1.483 1.00 . A A . 364 ILE HG12 1 1 
       19 63135 1 1 59 ILE HG13 H  -8.793 31.581   1.183 1.00 . A A . 364 ILE HG13 1 1 
       19 63136 1 1 59 ILE HG21 H  -7.352 28.259   1.675 1.00 . A A . 364 ILE HG21 1 1 
       19 63137 1 1 59 ILE HG22 H  -7.184 28.375  -0.081 1.00 . A A . 364 ILE HG22 1 1 
       19 63138 1 1 59 ILE HG23 H  -5.776 28.593   0.973 1.00 . A A . 364 ILE HG23 1 1 
       19 63139 1 1 59 ILE N    N  -6.696 32.271   2.309 1.00 . A A . 364 ILE N    1 1 
       19 63140 1 1 59 ILE O    O  -4.842 29.552   3.326 1.00 . A A . 364 ILE O    1 1 
       19 63141 1 1 60 LYS C    C  -2.343 31.178   3.104 1.00 . A A . 365 LYS C    1 1 
       19 63142 1 1 60 LYS CA   C  -2.900 30.658   1.826 1.00 . A A . 365 LYS CA   1 1 
       19 63143 1 1 60 LYS CB   C  -2.028 31.006   0.642 1.00 . A A . 365 LYS CB   1 1 
       19 63144 1 1 60 LYS CD   C  -0.756 32.702  -0.651 1.00 . A A . 365 LYS CD   1 1 
       19 63145 1 1 60 LYS CE   C  -0.722 31.697  -1.817 1.00 . A A . 365 LYS CE   1 1 
       19 63146 1 1 60 LYS CG   C  -1.977 32.463   0.238 1.00 . A A . 365 LYS CG   1 1 
       19 63147 1 1 60 LYS H    H  -4.583 31.620   1.012 1.00 . A A . 365 LYS H    1 1 
       19 63148 1 1 60 LYS HA   H  -2.874 29.585   1.954 1.00 . A A . 365 LYS HA   1 1 
       19 63149 1 1 60 LYS HB2  H  -1.018 30.690   0.857 1.00 . A A . 365 LYS HB2  1 1 
       19 63150 1 1 60 LYS HB3  H  -2.391 30.435  -0.200 1.00 . A A . 365 LYS HB3  1 1 
       19 63151 1 1 60 LYS HD2  H  -0.806 33.709  -1.040 1.00 . A A . 365 LYS HD2  1 1 
       19 63152 1 1 60 LYS HD3  H   0.135 32.591  -0.049 1.00 . A A . 365 LYS HD3  1 1 
       19 63153 1 1 60 LYS HE2  H  -0.808 30.697  -1.419 1.00 . A A . 365 LYS HE2  1 1 
       19 63154 1 1 60 LYS HE3  H  -1.561 31.889  -2.468 1.00 . A A . 365 LYS HE3  1 1 
       19 63155 1 1 60 LYS HG2  H  -2.886 32.710  -0.287 1.00 . A A . 365 LYS HG2  1 1 
       19 63156 1 1 60 LYS HG3  H  -1.947 33.079   1.122 1.00 . A A . 365 LYS HG3  1 1 
       19 63157 1 1 60 LYS HZ1  H   0.474 31.017  -3.351 1.00 . A A . 365 LYS HZ1  1 1 
       19 63158 1 1 60 LYS HZ2  H   0.632 32.681  -3.073 1.00 . A A . 365 LYS HZ2  1 1 
       19 63159 1 1 60 LYS HZ3  H   1.359 31.560  -2.031 1.00 . A A . 365 LYS HZ3  1 1 
       19 63160 1 1 60 LYS N    N  -4.275 30.975   1.690 1.00 . A A . 365 LYS N    1 1 
       19 63161 1 1 60 LYS NZ   N   0.520 31.747  -2.609 1.00 . A A . 365 LYS NZ   1 1 
       19 63162 1 1 60 LYS O    O  -1.401 30.648   3.579 1.00 . A A . 365 LYS O    1 1 
       19 63163 1 1 61 LYS C    C  -2.769 31.648   5.949 1.00 . A A . 366 LYS C    1 1 
       19 63164 1 1 61 LYS CA   C  -2.512 32.738   4.934 1.00 . A A . 366 LYS CA   1 1 
       19 63165 1 1 61 LYS CB   C  -3.271 34.015   5.301 1.00 . A A . 366 LYS CB   1 1 
       19 63166 1 1 61 LYS CD   C  -1.591 35.789   4.518 1.00 . A A . 366 LYS CD   1 1 
       19 63167 1 1 61 LYS CE   C  -0.389 34.936   4.100 1.00 . A A . 366 LYS CE   1 1 
       19 63168 1 1 61 LYS CG   C  -2.402 35.206   5.693 1.00 . A A . 366 LYS CG   1 1 
       19 63169 1 1 61 LYS H    H  -3.581 32.758   3.128 1.00 . A A . 366 LYS H    1 1 
       19 63170 1 1 61 LYS HA   H  -1.450 32.929   4.950 1.00 . A A . 366 LYS HA   1 1 
       19 63171 1 1 61 LYS HB2  H  -3.873 34.321   4.458 1.00 . A A . 366 LYS HB2  1 1 
       19 63172 1 1 61 LYS HB3  H  -3.926 33.793   6.130 1.00 . A A . 366 LYS HB3  1 1 
       19 63173 1 1 61 LYS HD2  H  -2.243 35.881   3.663 1.00 . A A . 366 LYS HD2  1 1 
       19 63174 1 1 61 LYS HD3  H  -1.242 36.772   4.798 1.00 . A A . 366 LYS HD3  1 1 
       19 63175 1 1 61 LYS HE2  H  -0.716 34.018   3.628 1.00 . A A . 366 LYS HE2  1 1 
       19 63176 1 1 61 LYS HE3  H   0.139 35.487   3.336 1.00 . A A . 366 LYS HE3  1 1 
       19 63177 1 1 61 LYS HG2  H  -3.028 35.985   6.100 1.00 . A A . 366 LYS HG2  1 1 
       19 63178 1 1 61 LYS HG3  H  -1.714 34.865   6.452 1.00 . A A . 366 LYS HG3  1 1 
       19 63179 1 1 61 LYS HZ1  H   0.764 35.644   5.668 1.00 . A A . 366 LYS HZ1  1 1 
       19 63180 1 1 61 LYS HZ2  H   0.155 34.157   6.048 1.00 . A A . 366 LYS HZ2  1 1 
       19 63181 1 1 61 LYS HZ3  H   1.441 34.283   4.961 1.00 . A A . 366 LYS HZ3  1 1 
       19 63182 1 1 61 LYS N    N  -2.897 32.258   3.627 1.00 . A A . 366 LYS N    1 1 
       19 63183 1 1 61 LYS NZ   N   0.540 34.710   5.249 1.00 . A A . 366 LYS NZ   1 1 
       19 63184 1 1 61 LYS O    O  -1.864 31.260   6.667 1.00 . A A . 366 LYS O    1 1 
       19 63185 1 1 62 GLN C    C  -3.394 28.829   6.588 1.00 . A A . 367 GLN C    1 1 
       19 63186 1 1 62 GLN CA   C  -4.354 30.003   6.782 1.00 . A A . 367 GLN CA   1 1 
       19 63187 1 1 62 GLN CB   C  -5.796 29.564   6.474 1.00 . A A . 367 GLN CB   1 1 
       19 63188 1 1 62 GLN CD   C  -6.300 28.589   8.773 1.00 . A A . 367 GLN CD   1 1 
       19 63189 1 1 62 GLN CG   C  -6.288 28.357   7.275 1.00 . A A . 367 GLN CG   1 1 
       19 63190 1 1 62 GLN H    H  -4.647 31.474   5.303 1.00 . A A . 367 GLN H    1 1 
       19 63191 1 1 62 GLN HA   H  -4.302 30.341   7.806 1.00 . A A . 367 GLN HA   1 1 
       19 63192 1 1 62 GLN HB2  H  -6.455 30.395   6.671 1.00 . A A . 367 GLN HB2  1 1 
       19 63193 1 1 62 GLN HB3  H  -5.857 29.321   5.423 1.00 . A A . 367 GLN HB3  1 1 
       19 63194 1 1 62 GLN HE21 H  -4.442 27.929   8.921 1.00 . A A . 367 GLN HE21 1 1 
       19 63195 1 1 62 GLN HE22 H  -5.177 28.412  10.394 1.00 . A A . 367 GLN HE22 1 1 
       19 63196 1 1 62 GLN HG2  H  -7.294 28.119   6.961 1.00 . A A . 367 GLN HG2  1 1 
       19 63197 1 1 62 GLN HG3  H  -5.643 27.516   7.062 1.00 . A A . 367 GLN HG3  1 1 
       19 63198 1 1 62 GLN N    N  -3.975 31.102   5.919 1.00 . A A . 367 GLN N    1 1 
       19 63199 1 1 62 GLN NE2  N  -5.207 28.284   9.422 1.00 . A A . 367 GLN NE2  1 1 
       19 63200 1 1 62 GLN O    O  -2.806 28.329   7.561 1.00 . A A . 367 GLN O    1 1 
       19 63201 1 1 62 GLN OE1  O  -7.295 29.043   9.341 1.00 . A A . 367 GLN OE1  1 1 
       19 63202 1 1 63 ASN C    C  -0.916 27.569   5.427 1.00 . A A . 368 ASN C    1 1 
       19 63203 1 1 63 ASN CA   C  -2.337 27.295   5.017 1.00 . A A . 368 ASN CA   1 1 
       19 63204 1 1 63 ASN CB   C  -2.345 26.964   3.527 1.00 . A A . 368 ASN CB   1 1 
       19 63205 1 1 63 ASN CG   C  -1.503 25.735   3.198 1.00 . A A . 368 ASN CG   1 1 
       19 63206 1 1 63 ASN H    H  -3.696 28.888   4.618 1.00 . A A . 368 ASN H    1 1 
       19 63207 1 1 63 ASN HA   H  -2.698 26.435   5.559 1.00 . A A . 368 ASN HA   1 1 
       19 63208 1 1 63 ASN HB2  H  -3.345 26.849   3.135 1.00 . A A . 368 ASN HB2  1 1 
       19 63209 1 1 63 ASN HB3  H  -1.842 27.798   3.063 1.00 . A A . 368 ASN HB3  1 1 
       19 63210 1 1 63 ASN HD21 H   0.061 26.863   2.719 1.00 . A A . 368 ASN HD21 1 1 
       19 63211 1 1 63 ASN HD22 H   0.323 25.186   2.587 1.00 . A A . 368 ASN HD22 1 1 
       19 63212 1 1 63 ASN N    N  -3.210 28.420   5.336 1.00 . A A . 368 ASN N    1 1 
       19 63213 1 1 63 ASN ND2  N  -0.277 25.949   2.799 1.00 . A A . 368 ASN ND2  1 1 
       19 63214 1 1 63 ASN O    O  -0.312 26.749   6.059 1.00 . A A . 368 ASN O    1 1 
       19 63215 1 1 63 ASN OD1  O  -1.983 24.605   3.284 1.00 . A A . 368 ASN OD1  1 1 
       19 63216 1 1 64 ALA C    C   1.301 29.115   6.811 1.00 . A A . 369 ALA C    1 1 
       19 63217 1 1 64 ALA CA   C   0.978 29.107   5.343 1.00 . A A . 369 ALA CA   1 1 
       19 63218 1 1 64 ALA CB   C   1.344 30.444   4.714 1.00 . A A . 369 ALA CB   1 1 
       19 63219 1 1 64 ALA H    H  -1.004 29.379   4.618 1.00 . A A . 369 ALA H    1 1 
       19 63220 1 1 64 ALA HA   H   1.587 28.346   4.878 1.00 . A A . 369 ALA HA   1 1 
       19 63221 1 1 64 ALA HB1  H   1.049 30.432   3.674 1.00 . A A . 369 ALA HB1  1 1 
       19 63222 1 1 64 ALA HB2  H   0.810 31.235   5.219 1.00 . A A . 369 ALA HB2  1 1 
       19 63223 1 1 64 ALA HB3  H   2.408 30.610   4.793 1.00 . A A . 369 ALA HB3  1 1 
       19 63224 1 1 64 ALA N    N  -0.414 28.738   5.081 1.00 . A A . 369 ALA N    1 1 
       19 63225 1 1 64 ALA O    O   2.254 28.489   7.215 1.00 . A A . 369 ALA O    1 1 
       19 63226 1 1 65 GLU C    C   0.637 28.425   9.642 1.00 . A A . 370 GLU C    1 1 
       19 63227 1 1 65 GLU CA   C   0.756 29.847   9.038 1.00 . A A . 370 GLU CA   1 1 
       19 63228 1 1 65 GLU CB   C  -0.202 30.824   9.742 1.00 . A A . 370 GLU CB   1 1 
       19 63229 1 1 65 GLU CD   C   0.878 32.995   8.813 1.00 . A A . 370 GLU CD   1 1 
       19 63230 1 1 65 GLU CG   C  -0.374 32.204   9.062 1.00 . A A . 370 GLU CG   1 1 
       19 63231 1 1 65 GLU H    H  -0.304 30.234   7.248 1.00 . A A . 370 GLU H    1 1 
       19 63232 1 1 65 GLU HA   H   1.776 30.180   9.159 1.00 . A A . 370 GLU HA   1 1 
       19 63233 1 1 65 GLU HB2  H  -1.176 30.361   9.802 1.00 . A A . 370 GLU HB2  1 1 
       19 63234 1 1 65 GLU HB3  H   0.161 30.988  10.746 1.00 . A A . 370 GLU HB3  1 1 
       19 63235 1 1 65 GLU HG2  H  -0.776 32.056   8.071 1.00 . A A . 370 GLU HG2  1 1 
       19 63236 1 1 65 GLU HG3  H  -1.049 32.815   9.640 1.00 . A A . 370 GLU HG3  1 1 
       19 63237 1 1 65 GLU N    N   0.487 29.778   7.613 1.00 . A A . 370 GLU N    1 1 
       19 63238 1 1 65 GLU O    O   1.450 28.020  10.499 1.00 . A A . 370 GLU O    1 1 
       19 63239 1 1 65 GLU OE1  O   1.630 33.265   9.766 1.00 . A A . 370 GLU OE1  1 1 
       19 63240 1 1 65 GLU OE2  O   1.056 33.475   7.661 1.00 . A A . 370 GLU OE2  1 1 
       19 63241 1 1 66 LYS C    C   0.642 25.408   9.167 1.00 . A A . 371 LYS C    1 1 
       19 63242 1 1 66 LYS CA   C  -0.571 26.259   9.517 1.00 . A A . 371 LYS CA   1 1 
       19 63243 1 1 66 LYS CB   C  -1.867 25.719   8.822 1.00 . A A . 371 LYS CB   1 1 
       19 63244 1 1 66 LYS CD   C  -1.430 23.317   7.856 1.00 . A A . 371 LYS CD   1 1 
       19 63245 1 1 66 LYS CE   C  -1.714 23.759   6.415 1.00 . A A . 371 LYS CE   1 1 
       19 63246 1 1 66 LYS CG   C  -2.175 24.196   8.909 1.00 . A A . 371 LYS CG   1 1 
       19 63247 1 1 66 LYS H    H  -0.986 28.066   8.494 1.00 . A A . 371 LYS H    1 1 
       19 63248 1 1 66 LYS HA   H  -0.717 26.224  10.587 1.00 . A A . 371 LYS HA   1 1 
       19 63249 1 1 66 LYS HB2  H  -2.709 26.236   9.257 1.00 . A A . 371 LYS HB2  1 1 
       19 63250 1 1 66 LYS HB3  H  -1.817 25.999   7.779 1.00 . A A . 371 LYS HB3  1 1 
       19 63251 1 1 66 LYS HD2  H  -0.367 23.360   8.035 1.00 . A A . 371 LYS HD2  1 1 
       19 63252 1 1 66 LYS HD3  H  -1.771 22.298   7.973 1.00 . A A . 371 LYS HD3  1 1 
       19 63253 1 1 66 LYS HE2  H  -2.778 23.799   6.249 1.00 . A A . 371 LYS HE2  1 1 
       19 63254 1 1 66 LYS HE3  H  -1.302 24.750   6.292 1.00 . A A . 371 LYS HE3  1 1 
       19 63255 1 1 66 LYS HG2  H  -1.873 23.851   9.887 1.00 . A A . 371 LYS HG2  1 1 
       19 63256 1 1 66 LYS HG3  H  -3.241 24.055   8.801 1.00 . A A . 371 LYS HG3  1 1 
       19 63257 1 1 66 LYS HZ1  H  -1.368 23.158   4.421 1.00 . A A . 371 LYS HZ1  1 1 
       19 63258 1 1 66 LYS HZ2  H  -0.054 22.885   5.362 1.00 . A A . 371 LYS HZ2  1 1 
       19 63259 1 1 66 LYS HZ3  H  -1.383 21.883   5.504 1.00 . A A . 371 LYS HZ3  1 1 
       19 63260 1 1 66 LYS N    N  -0.360 27.662   9.138 1.00 . A A . 371 LYS N    1 1 
       19 63261 1 1 66 LYS NZ   N  -1.095 22.874   5.384 1.00 . A A . 371 LYS NZ   1 1 
       19 63262 1 1 66 LYS O    O   1.161 24.670  10.007 1.00 . A A . 371 LYS O    1 1 
       19 63263 1 1 67 GLN C    C   3.490 25.089   8.095 1.00 . A A . 372 GLN C    1 1 
       19 63264 1 1 67 GLN CA   C   2.163 24.709   7.447 1.00 . A A . 372 GLN CA   1 1 
       19 63265 1 1 67 GLN CB   C   2.189 24.684   5.909 1.00 . A A . 372 GLN CB   1 1 
       19 63266 1 1 67 GLN CD   C   4.031 25.836   4.734 1.00 . A A . 372 GLN CD   1 1 
       19 63267 1 1 67 GLN CG   C   2.630 25.934   5.238 1.00 . A A . 372 GLN CG   1 1 
       19 63268 1 1 67 GLN H    H   0.682 26.190   7.331 1.00 . A A . 372 GLN H    1 1 
       19 63269 1 1 67 GLN HA   H   1.894 23.723   7.792 1.00 . A A . 372 GLN HA   1 1 
       19 63270 1 1 67 GLN HB2  H   2.854 23.906   5.571 1.00 . A A . 372 GLN HB2  1 1 
       19 63271 1 1 67 GLN HB3  H   1.187 24.472   5.556 1.00 . A A . 372 GLN HB3  1 1 
       19 63272 1 1 67 GLN HE21 H   3.369 25.118   3.012 1.00 . A A . 372 GLN HE21 1 1 
       19 63273 1 1 67 GLN HE22 H   5.086 25.287   3.169 1.00 . A A . 372 GLN HE22 1 1 
       19 63274 1 1 67 GLN HG2  H   1.958 26.147   4.421 1.00 . A A . 372 GLN HG2  1 1 
       19 63275 1 1 67 GLN HG3  H   2.578 26.701   5.995 1.00 . A A . 372 GLN HG3  1 1 
       19 63276 1 1 67 GLN N    N   1.094 25.528   7.935 1.00 . A A . 372 GLN N    1 1 
       19 63277 1 1 67 GLN NE2  N   4.177 25.378   3.522 1.00 . A A . 372 GLN NE2  1 1 
       19 63278 1 1 67 GLN O    O   4.287 24.226   8.419 1.00 . A A . 372 GLN O    1 1 
       19 63279 1 1 67 GLN OE1  O   4.980 26.160   5.438 1.00 . A A . 372 GLN OE1  1 1 
       19 63280 1 1 68 LEU C    C   4.900 26.258  10.450 1.00 . A A . 373 LEU C    1 1 
       19 63281 1 1 68 LEU CA   C   4.847 26.878   9.073 1.00 . A A . 373 LEU CA   1 1 
       19 63282 1 1 68 LEU CB   C   4.816 28.408   9.200 1.00 . A A . 373 LEU CB   1 1 
       19 63283 1 1 68 LEU CD1  C   4.855 30.680   8.173 1.00 . A A . 373 LEU CD1  1 1 
       19 63284 1 1 68 LEU CD2  C   6.664 29.064   7.663 1.00 . A A . 373 LEU CD2  1 1 
       19 63285 1 1 68 LEU CG   C   5.182 29.212   7.957 1.00 . A A . 373 LEU CG   1 1 
       19 63286 1 1 68 LEU H    H   3.031 27.047   8.013 1.00 . A A . 373 LEU H    1 1 
       19 63287 1 1 68 LEU HA   H   5.730 26.587   8.524 1.00 . A A . 373 LEU HA   1 1 
       19 63288 1 1 68 LEU HB2  H   3.808 28.689   9.474 1.00 . A A . 373 LEU HB2  1 1 
       19 63289 1 1 68 LEU HB3  H   5.482 28.693  10.000 1.00 . A A . 373 LEU HB3  1 1 
       19 63290 1 1 68 LEU HD11 H   3.798 30.790   8.372 1.00 . A A . 373 LEU HD11 1 1 
       19 63291 1 1 68 LEU HD12 H   5.421 31.059   9.011 1.00 . A A . 373 LEU HD12 1 1 
       19 63292 1 1 68 LEU HD13 H   5.110 31.236   7.283 1.00 . A A . 373 LEU HD13 1 1 
       19 63293 1 1 68 LEU HD21 H   6.915 29.653   6.793 1.00 . A A . 373 LEU HD21 1 1 
       19 63294 1 1 68 LEU HD22 H   7.228 29.423   8.510 1.00 . A A . 373 LEU HD22 1 1 
       19 63295 1 1 68 LEU HD23 H   6.902 28.026   7.483 1.00 . A A . 373 LEU HD23 1 1 
       19 63296 1 1 68 LEU HG   H   4.628 28.846   7.105 1.00 . A A . 373 LEU HG   1 1 
       19 63297 1 1 68 LEU N    N   3.680 26.387   8.347 1.00 . A A . 373 LEU N    1 1 
       19 63298 1 1 68 LEU O    O   5.942 25.765  10.876 1.00 . A A . 373 LEU O    1 1 
       19 63299 1 1 69 LEU C    C   3.946 24.180  12.439 1.00 . A A . 374 LEU C    1 1 
       19 63300 1 1 69 LEU CA   C   3.683 25.683  12.457 1.00 . A A . 374 LEU CA   1 1 
       19 63301 1 1 69 LEU CB   C   2.311 25.965  13.085 1.00 . A A . 374 LEU CB   1 1 
       19 63302 1 1 69 LEU CD1  C   3.024 25.869  15.510 1.00 . A A . 374 LEU CD1  1 1 
       19 63303 1 1 69 LEU CD2  C   0.618 25.566  14.887 1.00 . A A . 374 LEU CD2  1 1 
       19 63304 1 1 69 LEU CG   C   2.054 25.336  14.462 1.00 . A A . 374 LEU CG   1 1 
       19 63305 1 1 69 LEU H    H   2.963 26.658  10.726 1.00 . A A . 374 LEU H    1 1 
       19 63306 1 1 69 LEU HA   H   4.439 26.156  13.066 1.00 . A A . 374 LEU HA   1 1 
       19 63307 1 1 69 LEU HB2  H   2.198 27.035  13.177 1.00 . A A . 374 LEU HB2  1 1 
       19 63308 1 1 69 LEU HB3  H   1.555 25.601  12.404 1.00 . A A . 374 LEU HB3  1 1 
       19 63309 1 1 69 LEU HD11 H   4.037 25.636  15.216 1.00 . A A . 374 LEU HD11 1 1 
       19 63310 1 1 69 LEU HD12 H   2.909 26.939  15.598 1.00 . A A . 374 LEU HD12 1 1 
       19 63311 1 1 69 LEU HD13 H   2.811 25.405  16.461 1.00 . A A . 374 LEU HD13 1 1 
       19 63312 1 1 69 LEU HD21 H   0.461 25.123  15.860 1.00 . A A . 374 LEU HD21 1 1 
       19 63313 1 1 69 LEU HD22 H   0.421 26.626  14.942 1.00 . A A . 374 LEU HD22 1 1 
       19 63314 1 1 69 LEU HD23 H  -0.050 25.109  14.172 1.00 . A A . 374 LEU HD23 1 1 
       19 63315 1 1 69 LEU HG   H   2.215 24.271  14.387 1.00 . A A . 374 LEU HG   1 1 
       19 63316 1 1 69 LEU N    N   3.763 26.251  11.129 1.00 . A A . 374 LEU N    1 1 
       19 63317 1 1 69 LEU O    O   4.801 23.693  13.178 1.00 . A A . 374 LEU O    1 1 
       19 63318 1 1 70 VAL C    C   4.818 21.571  11.088 1.00 . A A . 375 VAL C    1 1 
       19 63319 1 1 70 VAL CA   C   3.407 22.012  11.509 1.00 . A A . 375 VAL CA   1 1 
       19 63320 1 1 70 VAL CB   C   2.300 21.331  10.629 1.00 . A A . 375 VAL CB   1 1 
       19 63321 1 1 70 VAL CG1  C   2.434 21.696   9.165 1.00 . A A . 375 VAL CG1  1 1 
       19 63322 1 1 70 VAL CG2  C   2.299 19.819  10.814 1.00 . A A . 375 VAL CG2  1 1 
       19 63323 1 1 70 VAL H    H   2.700 23.925  10.899 1.00 . A A . 375 VAL H    1 1 
       19 63324 1 1 70 VAL HA   H   3.277 21.686  12.532 1.00 . A A . 375 VAL HA   1 1 
       19 63325 1 1 70 VAL HB   H   1.345 21.710  10.964 1.00 . A A . 375 VAL HB   1 1 
       19 63326 1 1 70 VAL HG11 H   2.629 22.757   9.126 1.00 . A A . 375 VAL HG11 1 1 
       19 63327 1 1 70 VAL HG12 H   3.293 21.201   8.736 1.00 . A A . 375 VAL HG12 1 1 
       19 63328 1 1 70 VAL HG13 H   1.538 21.461   8.610 1.00 . A A . 375 VAL HG13 1 1 
       19 63329 1 1 70 VAL HG21 H   2.106 19.582  11.850 1.00 . A A . 375 VAL HG21 1 1 
       19 63330 1 1 70 VAL HG22 H   1.530 19.380  10.196 1.00 . A A . 375 VAL HG22 1 1 
       19 63331 1 1 70 VAL HG23 H   3.261 19.423  10.528 1.00 . A A . 375 VAL HG23 1 1 
       19 63332 1 1 70 VAL N    N   3.285 23.465  11.543 1.00 . A A . 375 VAL N    1 1 
       19 63333 1 1 70 VAL O    O   5.390 20.655  11.691 1.00 . A A . 375 VAL O    1 1 
       19 63334 1 1 71 ALA C    C   7.777 22.303  10.625 1.00 . A A . 376 ALA C    1 1 
       19 63335 1 1 71 ALA CA   C   6.713 21.943   9.616 1.00 . A A . 376 ALA CA   1 1 
       19 63336 1 1 71 ALA CB   C   6.983 22.625   8.289 1.00 . A A . 376 ALA CB   1 1 
       19 63337 1 1 71 ALA H    H   4.919 23.027   9.701 1.00 . A A . 376 ALA H    1 1 
       19 63338 1 1 71 ALA HA   H   6.741 20.875   9.459 1.00 . A A . 376 ALA HA   1 1 
       19 63339 1 1 71 ALA HB1  H   6.985 23.696   8.432 1.00 . A A . 376 ALA HB1  1 1 
       19 63340 1 1 71 ALA HB2  H   7.943 22.310   7.909 1.00 . A A . 376 ALA HB2  1 1 
       19 63341 1 1 71 ALA HB3  H   6.210 22.359   7.583 1.00 . A A . 376 ALA HB3  1 1 
       19 63342 1 1 71 ALA N    N   5.396 22.270  10.113 1.00 . A A . 376 ALA N    1 1 
       19 63343 1 1 71 ALA O    O   8.738 21.590  10.774 1.00 . A A . 376 ALA O    1 1 
       19 63344 1 1 72 LYS C    C   8.552 22.780  13.476 1.00 . A A . 377 LYS C    1 1 
       19 63345 1 1 72 LYS CA   C   8.545 23.811  12.353 1.00 . A A . 377 LYS CA   1 1 
       19 63346 1 1 72 LYS CB   C   8.170 25.174  12.898 1.00 . A A . 377 LYS CB   1 1 
       19 63347 1 1 72 LYS CD   C   8.675 27.086  14.423 1.00 . A A . 377 LYS CD   1 1 
       19 63348 1 1 72 LYS CE   C   8.264 28.099  13.369 1.00 . A A . 377 LYS CE   1 1 
       19 63349 1 1 72 LYS CG   C   9.198 25.796  13.819 1.00 . A A . 377 LYS CG   1 1 
       19 63350 1 1 72 LYS H    H   6.806 23.979  11.182 1.00 . A A . 377 LYS H    1 1 
       19 63351 1 1 72 LYS HA   H   9.525 23.859  11.901 1.00 . A A . 377 LYS HA   1 1 
       19 63352 1 1 72 LYS HB2  H   8.031 25.836  12.057 1.00 . A A . 377 LYS HB2  1 1 
       19 63353 1 1 72 LYS HB3  H   7.236 25.089  13.433 1.00 . A A . 377 LYS HB3  1 1 
       19 63354 1 1 72 LYS HD2  H   7.807 26.851  15.017 1.00 . A A . 377 LYS HD2  1 1 
       19 63355 1 1 72 LYS HD3  H   9.449 27.514  15.040 1.00 . A A . 377 LYS HD3  1 1 
       19 63356 1 1 72 LYS HE2  H   9.108 28.322  12.734 1.00 . A A . 377 LYS HE2  1 1 
       19 63357 1 1 72 LYS HE3  H   7.473 27.662  12.777 1.00 . A A . 377 LYS HE3  1 1 
       19 63358 1 1 72 LYS HG2  H   9.416 25.101  14.616 1.00 . A A . 377 LYS HG2  1 1 
       19 63359 1 1 72 LYS HG3  H  10.100 26.005  13.262 1.00 . A A . 377 LYS HG3  1 1 
       19 63360 1 1 72 LYS HZ1  H   6.875 29.167  14.488 1.00 . A A . 377 LYS HZ1  1 1 
       19 63361 1 1 72 LYS HZ2  H   8.457 29.740  14.638 1.00 . A A . 377 LYS HZ2  1 1 
       19 63362 1 1 72 LYS HZ3  H   7.560 30.048  13.245 1.00 . A A . 377 LYS HZ3  1 1 
       19 63363 1 1 72 LYS N    N   7.590 23.405  11.341 1.00 . A A . 377 LYS N    1 1 
       19 63364 1 1 72 LYS NZ   N   7.764 29.339  13.975 1.00 . A A . 377 LYS NZ   1 1 
       19 63365 1 1 72 LYS O    O   9.621 22.271  13.873 1.00 . A A . 377 LYS O    1 1 
       19 63366 1 1 73 GLU C    C   7.758 20.113  14.544 1.00 . A A . 378 GLU C    1 1 
       19 63367 1 1 73 GLU CA   C   7.163 21.433  14.988 1.00 . A A . 378 GLU CA   1 1 
       19 63368 1 1 73 GLU CB   C   5.682 21.249  15.293 1.00 . A A . 378 GLU CB   1 1 
       19 63369 1 1 73 GLU CD   C   5.615 22.632  17.372 1.00 . A A . 378 GLU CD   1 1 
       19 63370 1 1 73 GLU CG   C   5.045 22.424  15.999 1.00 . A A . 378 GLU CG   1 1 
       19 63371 1 1 73 GLU H    H   6.553 22.904  13.597 1.00 . A A . 378 GLU H    1 1 
       19 63372 1 1 73 GLU HA   H   7.666 21.767  15.883 1.00 . A A . 378 GLU HA   1 1 
       19 63373 1 1 73 GLU HB2  H   5.156 21.093  14.363 1.00 . A A . 378 GLU HB2  1 1 
       19 63374 1 1 73 GLU HB3  H   5.561 20.372  15.911 1.00 . A A . 378 GLU HB3  1 1 
       19 63375 1 1 73 GLU HG2  H   5.217 23.314  15.413 1.00 . A A . 378 GLU HG2  1 1 
       19 63376 1 1 73 GLU HG3  H   3.984 22.243  16.078 1.00 . A A . 378 GLU HG3  1 1 
       19 63377 1 1 73 GLU N    N   7.349 22.447  13.956 1.00 . A A . 378 GLU N    1 1 
       19 63378 1 1 73 GLU O    O   8.504 19.470  15.290 1.00 . A A . 378 GLU O    1 1 
       19 63379 1 1 73 GLU OE1  O   5.266 21.868  18.294 1.00 . A A . 378 GLU OE1  1 1 
       19 63380 1 1 73 GLU OE2  O   6.440 23.531  17.564 1.00 . A A . 378 GLU OE2  1 1 
       19 63381 1 1 74 GLY C    C   9.459 18.550  12.647 1.00 . A A . 379 GLY C    1 1 
       19 63382 1 1 74 GLY CA   C   7.959 18.526  12.766 1.00 . A A . 379 GLY CA   1 1 
       19 63383 1 1 74 GLY H    H   6.838 20.296  12.795 1.00 . A A . 379 GLY H    1 1 
       19 63384 1 1 74 GLY HA2  H   7.673 17.697  13.395 1.00 . A A . 379 GLY HA2  1 1 
       19 63385 1 1 74 GLY HA3  H   7.537 18.388  11.782 1.00 . A A . 379 GLY HA3  1 1 
       19 63386 1 1 74 GLY N    N   7.446 19.737  13.331 1.00 . A A . 379 GLY N    1 1 
       19 63387 1 1 74 GLY O    O  10.113 17.611  12.998 1.00 . A A . 379 GLY O    1 1 
       19 63388 1 1 75 ALA C    C  12.208 19.625  13.327 1.00 . A A . 380 ALA C    1 1 
       19 63389 1 1 75 ALA CA   C  11.424 19.724  12.027 1.00 . A A . 380 ALA CA   1 1 
       19 63390 1 1 75 ALA CB   C  11.797 20.963  11.227 1.00 . A A . 380 ALA CB   1 1 
       19 63391 1 1 75 ALA H    H   9.432 20.439  12.141 1.00 . A A . 380 ALA H    1 1 
       19 63392 1 1 75 ALA HA   H  11.635 18.844  11.437 1.00 . A A . 380 ALA HA   1 1 
       19 63393 1 1 75 ALA HB1  H  11.609 21.844  11.824 1.00 . A A . 380 ALA HB1  1 1 
       19 63394 1 1 75 ALA HB2  H  12.840 20.934  10.950 1.00 . A A . 380 ALA HB2  1 1 
       19 63395 1 1 75 ALA HB3  H  11.189 21.008  10.335 1.00 . A A . 380 ALA HB3  1 1 
       19 63396 1 1 75 ALA N    N  10.002 19.650  12.265 1.00 . A A . 380 ALA N    1 1 
       19 63397 1 1 75 ALA O    O  13.280 19.030  13.388 1.00 . A A . 380 ALA O    1 1 
       19 63398 1 1 76 GLU C    C  12.130 18.685  16.256 1.00 . A A . 381 GLU C    1 1 
       19 63399 1 1 76 GLU CA   C  12.321 20.076  15.651 1.00 . A A . 381 GLU CA   1 1 
       19 63400 1 1 76 GLU CB   C  11.939 21.199  16.619 1.00 . A A . 381 GLU CB   1 1 
       19 63401 1 1 76 GLU CD   C  10.134 22.435  17.792 1.00 . A A . 381 GLU CD   1 1 
       19 63402 1 1 76 GLU CG   C  10.464 21.452  16.734 1.00 . A A . 381 GLU CG   1 1 
       19 63403 1 1 76 GLU H    H  10.790 20.611  14.242 1.00 . A A . 381 GLU H    1 1 
       19 63404 1 1 76 GLU HA   H  13.375 20.154  15.429 1.00 . A A . 381 GLU HA   1 1 
       19 63405 1 1 76 GLU HB2  H  12.309 20.948  17.602 1.00 . A A . 381 GLU HB2  1 1 
       19 63406 1 1 76 GLU HB3  H  12.418 22.110  16.294 1.00 . A A . 381 GLU HB3  1 1 
       19 63407 1 1 76 GLU HG2  H  10.106 21.835  15.789 1.00 . A A . 381 GLU HG2  1 1 
       19 63408 1 1 76 GLU HG3  H   9.965 20.520  16.950 1.00 . A A . 381 GLU HG3  1 1 
       19 63409 1 1 76 GLU N    N  11.667 20.183  14.369 1.00 . A A . 381 GLU N    1 1 
       19 63410 1 1 76 GLU O    O  13.014 18.162  16.925 1.00 . A A . 381 GLU O    1 1 
       19 63411 1 1 76 GLU OE1  O  10.354 23.642  17.601 1.00 . A A . 381 GLU OE1  1 1 
       19 63412 1 1 76 GLU OE2  O   9.635 22.011  18.845 1.00 . A A . 381 GLU OE2  1 1 
       19 63413 1 1 77 LYS C    C  11.234 15.602  15.734 1.00 . A A . 382 LYS C    1 1 
       19 63414 1 1 77 LYS CA   C  10.655 16.774  16.531 1.00 . A A . 382 LYS CA   1 1 
       19 63415 1 1 77 LYS CB   C   9.137 16.603  16.652 1.00 . A A . 382 LYS CB   1 1 
       19 63416 1 1 77 LYS CD   C   8.708 18.416  18.413 1.00 . A A . 382 LYS CD   1 1 
       19 63417 1 1 77 LYS CE   C   7.389 19.168  18.296 1.00 . A A . 382 LYS CE   1 1 
       19 63418 1 1 77 LYS CG   C   8.561 16.951  18.027 1.00 . A A . 382 LYS CG   1 1 
       19 63419 1 1 77 LYS H    H  10.327 18.548  15.420 1.00 . A A . 382 LYS H    1 1 
       19 63420 1 1 77 LYS HA   H  11.062 16.732  17.530 1.00 . A A . 382 LYS HA   1 1 
       19 63421 1 1 77 LYS HB2  H   8.689 17.247  15.909 1.00 . A A . 382 LYS HB2  1 1 
       19 63422 1 1 77 LYS HB3  H   8.889 15.580  16.416 1.00 . A A . 382 LYS HB3  1 1 
       19 63423 1 1 77 LYS HD2  H   9.098 18.514  19.415 1.00 . A A . 382 LYS HD2  1 1 
       19 63424 1 1 77 LYS HD3  H   9.395 18.841  17.694 1.00 . A A . 382 LYS HD3  1 1 
       19 63425 1 1 77 LYS HE2  H   7.179 19.330  17.249 1.00 . A A . 382 LYS HE2  1 1 
       19 63426 1 1 77 LYS HE3  H   6.602 18.572  18.734 1.00 . A A . 382 LYS HE3  1 1 
       19 63427 1 1 77 LYS HG2  H   7.511 16.707  18.025 1.00 . A A . 382 LYS HG2  1 1 
       19 63428 1 1 77 LYS HG3  H   9.061 16.338  18.763 1.00 . A A . 382 LYS HG3  1 1 
       19 63429 1 1 77 LYS HZ1  H   7.512 20.370  20.008 1.00 . A A . 382 LYS HZ1  1 1 
       19 63430 1 1 77 LYS HZ2  H   8.256 21.070  18.687 1.00 . A A . 382 LYS HZ2  1 1 
       19 63431 1 1 77 LYS HZ3  H   6.573 21.039  18.795 1.00 . A A . 382 LYS HZ3  1 1 
       19 63432 1 1 77 LYS N    N  10.984 18.087  15.991 1.00 . A A . 382 LYS N    1 1 
       19 63433 1 1 77 LYS NZ   N   7.441 20.484  18.979 1.00 . A A . 382 LYS NZ   1 1 
       19 63434 1 1 77 LYS O    O  11.779 14.660  16.314 1.00 . A A . 382 LYS O    1 1 
       19 63435 1 1 78 ILE C    C  12.859 14.636  13.072 1.00 . A A . 383 ILE C    1 1 
       19 63436 1 1 78 ILE CA   C  11.450 14.524  13.597 1.00 . A A . 383 ILE CA   1 1 
       19 63437 1 1 78 ILE CB   C  10.540 14.494  12.351 1.00 . A A . 383 ILE CB   1 1 
       19 63438 1 1 78 ILE CD1  C   8.249 15.104  11.505 1.00 . A A . 383 ILE CD1  1 1 
       19 63439 1 1 78 ILE CG1  C   9.113 14.870  12.713 1.00 . A A . 383 ILE CG1  1 1 
       19 63440 1 1 78 ILE CG2  C  10.584 13.114  11.699 1.00 . A A . 383 ILE CG2  1 1 
       19 63441 1 1 78 ILE H    H  10.794 16.480  14.015 1.00 . A A . 383 ILE H    1 1 
       19 63442 1 1 78 ILE HA   H  11.307 13.601  14.137 1.00 . A A . 383 ILE HA   1 1 
       19 63443 1 1 78 ILE HB   H  10.923 15.209  11.638 1.00 . A A . 383 ILE HB   1 1 
       19 63444 1 1 78 ILE HD11 H   8.229 14.217  10.890 1.00 . A A . 383 ILE HD11 1 1 
       19 63445 1 1 78 ILE HD12 H   7.250 15.374  11.808 1.00 . A A . 383 ILE HD12 1 1 
       19 63446 1 1 78 ILE HD13 H   8.688 15.925  10.955 1.00 . A A . 383 ILE HD13 1 1 
       19 63447 1 1 78 ILE HG12 H   8.667 14.119  13.344 1.00 . A A . 383 ILE HG12 1 1 
       19 63448 1 1 78 ILE HG13 H   9.177 15.813  13.245 1.00 . A A . 383 ILE HG13 1 1 
       19 63449 1 1 78 ILE HG21 H  11.597 12.891  11.402 1.00 . A A . 383 ILE HG21 1 1 
       19 63450 1 1 78 ILE HG22 H  10.242 12.373  12.404 1.00 . A A . 383 ILE HG22 1 1 
       19 63451 1 1 78 ILE HG23 H   9.944 13.109  10.829 1.00 . A A . 383 ILE HG23 1 1 
       19 63452 1 1 78 ILE N    N  11.117 15.653  14.443 1.00 . A A . 383 ILE N    1 1 
       19 63453 1 1 78 ILE O    O  13.738 13.849  13.421 1.00 . A A . 383 ILE O    1 1 
       19 63454 1 1 79 LYS C    C  14.321 17.190  10.966 1.00 . A A . 384 LYS C    1 1 
       19 63455 1 1 79 LYS CA   C  14.301 15.793  11.523 1.00 . A A . 384 LYS CA   1 1 
       19 63456 1 1 79 LYS CB   C  14.334 14.797  10.348 1.00 . A A . 384 LYS CB   1 1 
       19 63457 1 1 79 LYS CD   C  13.170 14.013   8.239 1.00 . A A . 384 LYS CD   1 1 
       19 63458 1 1 79 LYS CE   C  12.123 14.380   7.204 1.00 . A A . 384 LYS CE   1 1 
       19 63459 1 1 79 LYS CG   C  13.216 15.043   9.331 1.00 . A A . 384 LYS CG   1 1 
       19 63460 1 1 79 LYS H    H  12.361 16.291  12.077 1.00 . A A . 384 LYS H    1 1 
       19 63461 1 1 79 LYS HA   H  15.145 15.612  12.170 1.00 . A A . 384 LYS HA   1 1 
       19 63462 1 1 79 LYS HB2  H  15.284 14.889   9.841 1.00 . A A . 384 LYS HB2  1 1 
       19 63463 1 1 79 LYS HB3  H  14.230 13.794  10.734 1.00 . A A . 384 LYS HB3  1 1 
       19 63464 1 1 79 LYS HD2  H  14.137 13.957   7.762 1.00 . A A . 384 LYS HD2  1 1 
       19 63465 1 1 79 LYS HD3  H  12.918 13.056   8.667 1.00 . A A . 384 LYS HD3  1 1 
       19 63466 1 1 79 LYS HE2  H  12.424 15.301   6.729 1.00 . A A . 384 LYS HE2  1 1 
       19 63467 1 1 79 LYS HE3  H  12.088 13.598   6.460 1.00 . A A . 384 LYS HE3  1 1 
       19 63468 1 1 79 LYS HG2  H  12.270 15.031   9.851 1.00 . A A . 384 LYS HG2  1 1 
       19 63469 1 1 79 LYS HG3  H  13.361 16.020   8.893 1.00 . A A . 384 LYS HG3  1 1 
       19 63470 1 1 79 LYS HZ1  H  10.100 14.805   7.014 1.00 . A A . 384 LYS HZ1  1 1 
       19 63471 1 1 79 LYS HZ2  H  10.385 13.731   8.272 1.00 . A A . 384 LYS HZ2  1 1 
       19 63472 1 1 79 LYS HZ3  H  10.691 15.397   8.425 1.00 . A A . 384 LYS HZ3  1 1 
       19 63473 1 1 79 LYS N    N  13.063 15.619  12.240 1.00 . A A . 384 LYS N    1 1 
       19 63474 1 1 79 LYS NZ   N  10.756 14.569   7.786 1.00 . A A . 384 LYS NZ   1 1 
       19 63475 1 1 79 LYS O    O  13.268 17.766  10.744 1.00 . A A . 384 LYS O    1 1 
       19 63476 1 1 80 LYS C    C  16.868 19.140   9.394 1.00 . A A . 385 LYS C    1 1 
       19 63477 1 1 80 LYS CA   C  15.582 19.021  10.144 1.00 . A A . 385 LYS CA   1 1 
       19 63478 1 1 80 LYS CB   C  15.461 20.149  11.191 1.00 . A A . 385 LYS CB   1 1 
       19 63479 1 1 80 LYS CD   C  16.326 21.253  13.276 1.00 . A A . 385 LYS CD   1 1 
       19 63480 1 1 80 LYS CE   C  17.255 21.125  14.471 1.00 . A A . 385 LYS CE   1 1 
       19 63481 1 1 80 LYS CG   C  16.475 20.079  12.327 1.00 . A A . 385 LYS CG   1 1 
       19 63482 1 1 80 LYS H    H  16.305 17.244  10.958 1.00 . A A . 385 LYS H    1 1 
       19 63483 1 1 80 LYS HA   H  14.769 19.120   9.440 1.00 . A A . 385 LYS HA   1 1 
       19 63484 1 1 80 LYS HB2  H  15.551 21.104  10.693 1.00 . A A . 385 LYS HB2  1 1 
       19 63485 1 1 80 LYS HB3  H  14.475 20.087  11.626 1.00 . A A . 385 LYS HB3  1 1 
       19 63486 1 1 80 LYS HD2  H  16.567 22.163  12.748 1.00 . A A . 385 LYS HD2  1 1 
       19 63487 1 1 80 LYS HD3  H  15.305 21.295  13.624 1.00 . A A . 385 LYS HD3  1 1 
       19 63488 1 1 80 LYS HE2  H  17.119 21.994  15.099 1.00 . A A . 385 LYS HE2  1 1 
       19 63489 1 1 80 LYS HE3  H  16.979 20.240  15.027 1.00 . A A . 385 LYS HE3  1 1 
       19 63490 1 1 80 LYS HG2  H  16.327 19.162  12.876 1.00 . A A . 385 LYS HG2  1 1 
       19 63491 1 1 80 LYS HG3  H  17.470 20.090  11.905 1.00 . A A . 385 LYS HG3  1 1 
       19 63492 1 1 80 LYS HZ1  H  19.011 21.906  13.614 1.00 . A A . 385 LYS HZ1  1 1 
       19 63493 1 1 80 LYS HZ2  H  19.252 20.921  14.954 1.00 . A A . 385 LYS HZ2  1 1 
       19 63494 1 1 80 LYS HZ3  H  18.867 20.226  13.473 1.00 . A A . 385 LYS HZ3  1 1 
       19 63495 1 1 80 LYS N    N  15.478 17.722  10.737 1.00 . A A . 385 LYS N    1 1 
       19 63496 1 1 80 LYS NZ   N  18.684 21.042  14.091 1.00 . A A . 385 LYS NZ   1 1 
       19 63497 1 1 80 LYS O    O  17.920 18.705   9.868 1.00 . A A . 385 LYS O    1 1 
       19 63498 1 1 81 LYS C    C  18.067 21.466   7.478 1.00 . A A . 386 LYS C    1 1 
       19 63499 1 1 81 LYS CA   C  17.944 19.960   7.457 1.00 . A A . 386 LYS CA   1 1 
       19 63500 1 1 81 LYS CB   C  17.885 19.335   6.027 1.00 . A A . 386 LYS CB   1 1 
       19 63501 1 1 81 LYS CD   C  16.904 21.136   4.484 1.00 . A A . 386 LYS CD   1 1 
       19 63502 1 1 81 LYS CE   C  18.122 21.194   3.569 1.00 . A A . 386 LYS CE   1 1 
       19 63503 1 1 81 LYS CG   C  16.716 19.757   5.114 1.00 . A A . 386 LYS CG   1 1 
       19 63504 1 1 81 LYS H    H  15.896 19.836   7.838 1.00 . A A . 386 LYS H    1 1 
       19 63505 1 1 81 LYS HA   H  18.781 19.555   8.007 1.00 . A A . 386 LYS HA   1 1 
       19 63506 1 1 81 LYS HB2  H  18.805 19.565   5.516 1.00 . A A . 386 LYS HB2  1 1 
       19 63507 1 1 81 LYS HB3  H  17.839 18.262   6.148 1.00 . A A . 386 LYS HB3  1 1 
       19 63508 1 1 81 LYS HD2  H  16.027 21.377   3.901 1.00 . A A . 386 LYS HD2  1 1 
       19 63509 1 1 81 LYS HD3  H  17.021 21.864   5.273 1.00 . A A . 386 LYS HD3  1 1 
       19 63510 1 1 81 LYS HE2  H  19.011 20.957   4.133 1.00 . A A . 386 LYS HE2  1 1 
       19 63511 1 1 81 LYS HE3  H  17.994 20.472   2.775 1.00 . A A . 386 LYS HE3  1 1 
       19 63512 1 1 81 LYS HG2  H  16.613 19.035   4.319 1.00 . A A . 386 LYS HG2  1 1 
       19 63513 1 1 81 LYS HG3  H  15.812 19.763   5.705 1.00 . A A . 386 LYS HG3  1 1 
       19 63514 1 1 81 LYS HZ1  H  17.461 22.803   2.421 1.00 . A A . 386 LYS HZ1  1 1 
       19 63515 1 1 81 LYS HZ2  H  18.420 23.238   3.744 1.00 . A A . 386 LYS HZ2  1 1 
       19 63516 1 1 81 LYS HZ3  H  19.137 22.565   2.373 1.00 . A A . 386 LYS HZ3  1 1 
       19 63517 1 1 81 LYS N    N  16.781 19.644   8.214 1.00 . A A . 386 LYS N    1 1 
       19 63518 1 1 81 LYS NZ   N  18.294 22.534   2.980 1.00 . A A . 386 LYS NZ   1 1 
       19 63519 1 1 81 LYS O    O  17.108 22.139   7.843 1.00 . A A . 386 LYS O    1 1 
       19 63520 1 1 82 ARG C    C  19.628 23.963   5.844 1.00 . A A . 387 ARG C    1 1 
       19 63521 1 1 82 ARG CA   C  19.330 23.429   7.229 1.00 . A A . 387 ARG CA   1 1 
       19 63522 1 1 82 ARG CB   C  20.443 23.786   8.237 1.00 . A A . 387 ARG CB   1 1 
       19 63523 1 1 82 ARG CD   C  20.407 26.330   7.934 1.00 . A A . 387 ARG CD   1 1 
       19 63524 1 1 82 ARG CG   C  20.329 25.166   8.906 1.00 . A A . 387 ARG CG   1 1 
       19 63525 1 1 82 ARG CZ   C  20.355 28.812   8.033 1.00 . A A . 387 ARG CZ   1 1 
       19 63526 1 1 82 ARG H    H  19.939 21.454   6.838 1.00 . A A . 387 ARG H    1 1 
       19 63527 1 1 82 ARG HA   H  18.394 23.843   7.571 1.00 . A A . 387 ARG HA   1 1 
       19 63528 1 1 82 ARG HB2  H  20.444 23.041   9.019 1.00 . A A . 387 ARG HB2  1 1 
       19 63529 1 1 82 ARG HB3  H  21.391 23.738   7.721 1.00 . A A . 387 ARG HB3  1 1 
       19 63530 1 1 82 ARG HD2  H  21.325 26.256   7.369 1.00 . A A . 387 ARG HD2  1 1 
       19 63531 1 1 82 ARG HD3  H  19.565 26.275   7.259 1.00 . A A . 387 ARG HD3  1 1 
       19 63532 1 1 82 ARG HE   H  20.422 27.558   9.609 1.00 . A A . 387 ARG HE   1 1 
       19 63533 1 1 82 ARG HG2  H  19.381 25.223   9.420 1.00 . A A . 387 ARG HG2  1 1 
       19 63534 1 1 82 ARG HG3  H  21.122 25.261   9.632 1.00 . A A . 387 ARG HG3  1 1 
       19 63535 1 1 82 ARG HH11 H  20.194 28.120   6.104 1.00 . A A . 387 ARG HH11 1 1 
       19 63536 1 1 82 ARG HH12 H  20.230 29.817   6.277 1.00 . A A . 387 ARG HH12 1 1 
       19 63537 1 1 82 ARG HH21 H  20.517 29.848   9.765 1.00 . A A . 387 ARG HH21 1 1 
       19 63538 1 1 82 ARG HH22 H  20.442 30.816   8.340 1.00 . A A . 387 ARG HH22 1 1 
       19 63539 1 1 82 ARG N    N  19.187 22.003   7.148 1.00 . A A . 387 ARG N    1 1 
       19 63540 1 1 82 ARG NE   N  20.379 27.617   8.626 1.00 . A A . 387 ARG NE   1 1 
       19 63541 1 1 82 ARG NH1  N  20.254 28.913   6.715 1.00 . A A . 387 ARG NH1  1 1 
       19 63542 1 1 82 ARG NH2  N  20.437 29.906   8.766 1.00 . A A . 387 ARG NH2  1 1 
       19 63543 1 1 82 ARG O    O  20.807 24.180   5.510 1.00 . A A . 387 ARG O    1 1 
       19 63544 1 1 82 ARG OXT  O  18.690 24.140   5.060 1.00 . A A . 387 ARG OXT  1 1 
       19 63545 2 2  1 GLY C    C  -3.268 46.533   2.417 1.00 . B B .  -1 GLY C    1 1 
       19 63546 2 2  1 GLY CA   C  -4.502 45.983   3.060 1.00 . B B .  -1 GLY CA   1 1 
       19 63547 2 2  1 GLY H1   H  -5.524 46.185   4.842 1.00 . B B .  -1 GLY H1   1 1 
       19 63548 2 2  1 GLY H2   H  -4.629 47.565   4.398 1.00 . B B .  -1 GLY H2   1 1 
       19 63549 2 2  1 GLY H3   H  -3.861 46.178   4.968 1.00 . B B .  -1 GLY H3   1 1 
       19 63550 2 2  1 GLY HA2  H  -4.413 44.909   3.126 1.00 . B B .  -1 GLY HA2  1 1 
       19 63551 2 2  1 GLY HA3  H  -5.371 46.238   2.470 1.00 . B B .  -1 GLY HA3  1 1 
       19 63552 2 2  1 GLY N    N  -4.655 46.527   4.394 1.00 . B B .  -1 GLY N    1 1 
       19 63553 2 2  1 GLY O    O  -2.848 47.647   2.742 1.00 . B B .  -1 GLY O    1 1 
       19 63554 2 2  2 SER C    C  -1.830 46.936  -0.441 1.00 . B B .   0 SER C    1 1 
       19 63555 2 2  2 SER CA   C  -1.479 46.194   0.857 1.00 . B B .   0 SER CA   1 1 
       19 63556 2 2  2 SER CB   C  -0.624 44.969   0.581 1.00 . B B .   0 SER CB   1 1 
       19 63557 2 2  2 SER H    H  -3.077 44.910   1.303 1.00 . B B .   0 SER H    1 1 
       19 63558 2 2  2 SER HA   H  -0.949 46.881   1.496 1.00 . B B .   0 SER HA   1 1 
       19 63559 2 2  2 SER HB2  H  -1.107 44.388  -0.191 1.00 . B B .   0 SER HB2  1 1 
       19 63560 2 2  2 SER HB3  H   0.359 45.271   0.252 1.00 . B B .   0 SER HB3  1 1 
       19 63561 2 2  2 SER HG   H  -0.252 44.718   2.499 1.00 . B B .   0 SER HG   1 1 
       19 63562 2 2  2 SER N    N  -2.686 45.782   1.525 1.00 . B B .   0 SER N    1 1 
       19 63563 2 2  2 SER O    O  -3.008 47.237  -0.678 1.00 . B B .   0 SER O    1 1 
       19 63564 2 2  2 SER OG   O  -0.504 44.166   1.747 1.00 . B B .   0 SER OG   1 1 
       19 63565 2 2  3 GLU C    C  -2.076 47.485  -3.414 1.00 . B B . 272 GLU C    1 1 
       19 63566 2 2  3 GLU CA   C  -0.956 47.987  -2.508 1.00 . B B . 272 GLU CA   1 1 
       19 63567 2 2  3 GLU CB   C   0.354 48.028  -3.284 1.00 . B B . 272 GLU CB   1 1 
       19 63568 2 2  3 GLU CD   C   1.620 49.122  -5.166 1.00 . B B . 272 GLU CD   1 1 
       19 63569 2 2  3 GLU CG   C   0.368 49.097  -4.350 1.00 . B B . 272 GLU CG   1 1 
       19 63570 2 2  3 GLU H    H   0.067 46.816  -1.074 1.00 . B B . 272 GLU H    1 1 
       19 63571 2 2  3 GLU HA   H  -1.199 48.992  -2.196 1.00 . B B . 272 GLU HA   1 1 
       19 63572 2 2  3 GLU HB2  H   1.166 48.207  -2.597 1.00 . B B . 272 GLU HB2  1 1 
       19 63573 2 2  3 GLU HB3  H   0.504 47.071  -3.763 1.00 . B B . 272 GLU HB3  1 1 
       19 63574 2 2  3 GLU HG2  H  -0.466 48.923  -5.012 1.00 . B B . 272 GLU HG2  1 1 
       19 63575 2 2  3 GLU HG3  H   0.243 50.058  -3.873 1.00 . B B . 272 GLU HG3  1 1 
       19 63576 2 2  3 GLU N    N  -0.820 47.176  -1.288 1.00 . B B . 272 GLU N    1 1 
       19 63577 2 2  3 GLU O    O  -2.757 48.268  -4.062 1.00 . B B . 272 GLU O    1 1 
       19 63578 2 2  3 GLU OE1  O   2.720 49.265  -4.593 1.00 . B B . 272 GLU OE1  1 1 
       19 63579 2 2  3 GLU OE2  O   1.524 49.009  -6.409 1.00 . B B . 272 GLU OE2  1 1 
       19 63580 2 2  4 LEU C    C  -4.693 46.058  -3.798 1.00 . B B . 273 LEU C    1 1 
       19 63581 2 2  4 LEU CA   C  -3.305 45.569  -4.225 1.00 . B B . 273 LEU CA   1 1 
       19 63582 2 2  4 LEU CB   C  -3.225 44.030  -4.165 1.00 . B B . 273 LEU CB   1 1 
       19 63583 2 2  4 LEU CD1  C  -3.802 42.098  -2.689 1.00 . B B . 273 LEU CD1  1 1 
       19 63584 2 2  4 LEU CD2  C  -1.582 43.147  -2.478 1.00 . B B . 273 LEU CD2  1 1 
       19 63585 2 2  4 LEU CG   C  -3.058 43.407  -2.768 1.00 . B B . 273 LEU CG   1 1 
       19 63586 2 2  4 LEU H    H  -1.674 45.629  -2.887 1.00 . B B . 273 LEU H    1 1 
       19 63587 2 2  4 LEU HA   H  -3.149 45.879  -5.247 1.00 . B B . 273 LEU HA   1 1 
       19 63588 2 2  4 LEU HB2  H  -4.128 43.632  -4.603 1.00 . B B . 273 LEU HB2  1 1 
       19 63589 2 2  4 LEU HB3  H  -2.391 43.716  -4.775 1.00 . B B . 273 LEU HB3  1 1 
       19 63590 2 2  4 LEU HD11 H  -3.765 41.762  -1.664 1.00 . B B . 273 LEU HD11 1 1 
       19 63591 2 2  4 LEU HD12 H  -4.829 42.254  -2.975 1.00 . B B . 273 LEU HD12 1 1 
       19 63592 2 2  4 LEU HD13 H  -3.335 41.369  -3.333 1.00 . B B . 273 LEU HD13 1 1 
       19 63593 2 2  4 LEU HD21 H  -1.027 44.072  -2.502 1.00 . B B . 273 LEU HD21 1 1 
       19 63594 2 2  4 LEU HD22 H  -1.485 42.693  -1.503 1.00 . B B . 273 LEU HD22 1 1 
       19 63595 2 2  4 LEU HD23 H  -1.186 42.473  -3.223 1.00 . B B . 273 LEU HD23 1 1 
       19 63596 2 2  4 LEU HG   H  -3.437 44.078  -2.011 1.00 . B B . 273 LEU HG   1 1 
       19 63597 2 2  4 LEU N    N  -2.259 46.187  -3.436 1.00 . B B . 273 LEU N    1 1 
       19 63598 2 2  4 LEU O    O  -5.469 46.457  -4.620 1.00 . B B . 273 LEU O    1 1 
       19 63599 2 2  5 ASN C    C  -6.533 47.899  -2.140 1.00 . B B . 274 ASN C    1 1 
       19 63600 2 2  5 ASN CA   C  -6.213 46.464  -1.896 1.00 . B B . 274 ASN CA   1 1 
       19 63601 2 2  5 ASN CB   C  -6.042 46.317  -0.408 1.00 . B B . 274 ASN CB   1 1 
       19 63602 2 2  5 ASN CG   C  -7.303 46.556   0.417 1.00 . B B . 274 ASN CG   1 1 
       19 63603 2 2  5 ASN H    H  -4.204 45.881  -1.876 1.00 . B B . 274 ASN H    1 1 
       19 63604 2 2  5 ASN HA   H  -7.026 45.833  -2.210 1.00 . B B . 274 ASN HA   1 1 
       19 63605 2 2  5 ASN HB2  H  -5.550 45.383  -0.229 1.00 . B B . 274 ASN HB2  1 1 
       19 63606 2 2  5 ASN HB3  H  -5.317 47.067  -0.127 1.00 . B B . 274 ASN HB3  1 1 
       19 63607 2 2  5 ASN HD21 H  -8.485 45.751  -0.967 1.00 . B B . 274 ASN HD21 1 1 
       19 63608 2 2  5 ASN HD22 H  -9.237 46.376   0.444 1.00 . B B . 274 ASN HD22 1 1 
       19 63609 2 2  5 ASN N    N  -4.925 46.096  -2.500 1.00 . B B . 274 ASN N    1 1 
       19 63610 2 2  5 ASN ND2  N  -8.435 46.186  -0.085 1.00 . B B . 274 ASN ND2  1 1 
       19 63611 2 2  5 ASN O    O  -7.609 48.256  -2.672 1.00 . B B . 274 ASN O    1 1 
       19 63612 2 2  5 ASN OD1  O  -7.227 47.057   1.549 1.00 . B B . 274 ASN OD1  1 1 
       19 63613 2 2  6 GLU C    C  -5.901 50.575  -3.272 1.00 . B B . 275 GLU C    1 1 
       19 63614 2 2  6 GLU CA   C  -5.740 50.120  -1.839 1.00 . B B . 275 GLU CA   1 1 
       19 63615 2 2  6 GLU CB   C  -4.604 50.826  -1.091 1.00 . B B . 275 GLU CB   1 1 
       19 63616 2 2  6 GLU CD   C  -2.126 51.125  -0.877 1.00 . B B . 275 GLU CD   1 1 
       19 63617 2 2  6 GLU CG   C  -3.250 50.262  -1.383 1.00 . B B . 275 GLU CG   1 1 
       19 63618 2 2  6 GLU H    H  -4.735 48.331  -1.470 1.00 . B B . 275 GLU H    1 1 
       19 63619 2 2  6 GLU HA   H  -6.667 50.341  -1.333 1.00 . B B . 275 GLU HA   1 1 
       19 63620 2 2  6 GLU HB2  H  -4.591 51.881  -1.313 1.00 . B B . 275 GLU HB2  1 1 
       19 63621 2 2  6 GLU HB3  H  -4.758 50.685  -0.029 1.00 . B B . 275 GLU HB3  1 1 
       19 63622 2 2  6 GLU HG2  H  -3.213 49.330  -0.832 1.00 . B B . 275 GLU HG2  1 1 
       19 63623 2 2  6 GLU HG3  H  -3.173 50.020  -2.429 1.00 . B B . 275 GLU HG3  1 1 
       19 63624 2 2  6 GLU N    N  -5.586 48.714  -1.775 1.00 . B B . 275 GLU N    1 1 
       19 63625 2 2  6 GLU O    O  -6.849 51.280  -3.603 1.00 . B B . 275 GLU O    1 1 
       19 63626 2 2  6 GLU OE1  O  -1.797 51.033   0.327 1.00 . B B . 275 GLU OE1  1 1 
       19 63627 2 2  6 GLU OE2  O  -1.531 51.900  -1.666 1.00 . B B . 275 GLU OE2  1 1 
       19 63628 2 2  7 LEU C    C  -6.287 49.773  -6.227 1.00 . B B . 276 LEU C    1 1 
       19 63629 2 2  7 LEU CA   C  -5.149 50.448  -5.525 1.00 . B B . 276 LEU CA   1 1 
       19 63630 2 2  7 LEU CB   C  -3.835 50.297  -6.268 1.00 . B B . 276 LEU CB   1 1 
       19 63631 2 2  7 LEU CD1  C  -1.511 51.090  -6.713 1.00 . B B . 276 LEU CD1  1 1 
       19 63632 2 2  7 LEU CD2  C  -3.202 52.717  -5.895 1.00 . B B . 276 LEU CD2  1 1 
       19 63633 2 2  7 LEU CG   C  -2.724 51.267  -5.843 1.00 . B B . 276 LEU CG   1 1 
       19 63634 2 2  7 LEU H    H  -4.400 49.403  -3.862 1.00 . B B . 276 LEU H    1 1 
       19 63635 2 2  7 LEU HA   H  -5.417 51.493  -5.526 1.00 . B B . 276 LEU HA   1 1 
       19 63636 2 2  7 LEU HB2  H  -3.498 49.289  -6.079 1.00 . B B . 276 LEU HB2  1 1 
       19 63637 2 2  7 LEU HB3  H  -4.017 50.418  -7.326 1.00 . B B . 276 LEU HB3  1 1 
       19 63638 2 2  7 LEU HD11 H  -1.758 51.279  -7.749 1.00 . B B . 276 LEU HD11 1 1 
       19 63639 2 2  7 LEU HD12 H  -0.736 51.775  -6.404 1.00 . B B . 276 LEU HD12 1 1 
       19 63640 2 2  7 LEU HD13 H  -1.141 50.079  -6.629 1.00 . B B . 276 LEU HD13 1 1 
       19 63641 2 2  7 LEU HD21 H  -3.989 52.871  -5.174 1.00 . B B . 276 LEU HD21 1 1 
       19 63642 2 2  7 LEU HD22 H  -2.379 53.372  -5.653 1.00 . B B . 276 LEU HD22 1 1 
       19 63643 2 2  7 LEU HD23 H  -3.563 52.945  -6.888 1.00 . B B . 276 LEU HD23 1 1 
       19 63644 2 2  7 LEU HG   H  -2.435 51.044  -4.826 1.00 . B B . 276 LEU HG   1 1 
       19 63645 2 2  7 LEU N    N  -5.067 50.066  -4.148 1.00 . B B . 276 LEU N    1 1 
       19 63646 2 2  7 LEU O    O  -6.721 50.246  -7.245 1.00 . B B . 276 LEU O    1 1 
       19 63647 2 2  8 ALA C    C  -9.095 49.031  -6.062 1.00 . B B . 277 ALA C    1 1 
       19 63648 2 2  8 ALA CA   C  -7.998 48.066  -6.213 1.00 . B B . 277 ALA CA   1 1 
       19 63649 2 2  8 ALA CB   C  -8.360 46.788  -5.490 1.00 . B B . 277 ALA CB   1 1 
       19 63650 2 2  8 ALA H    H  -6.339 48.255  -4.905 1.00 . B B . 277 ALA H    1 1 
       19 63651 2 2  8 ALA HA   H  -7.942 47.878  -7.272 1.00 . B B . 277 ALA HA   1 1 
       19 63652 2 2  8 ALA HB1  H  -8.579 47.050  -4.464 1.00 . B B . 277 ALA HB1  1 1 
       19 63653 2 2  8 ALA HB2  H  -9.240 46.352  -5.937 1.00 . B B . 277 ALA HB2  1 1 
       19 63654 2 2  8 ALA HB3  H  -7.530 46.099  -5.525 1.00 . B B . 277 ALA HB3  1 1 
       19 63655 2 2  8 ALA N    N  -6.790 48.675  -5.674 1.00 . B B . 277 ALA N    1 1 
       19 63656 2 2  8 ALA O    O  -9.760 49.357  -7.024 1.00 . B B . 277 ALA O    1 1 
       19 63657 2 2  9 GLU C    C -10.058 51.805  -5.350 1.00 . B B . 278 GLU C    1 1 
       19 63658 2 2  9 GLU CA   C -10.245 50.495  -4.564 1.00 . B B . 278 GLU CA   1 1 
       19 63659 2 2  9 GLU CB   C -10.250 50.752  -3.093 1.00 . B B . 278 GLU CB   1 1 
       19 63660 2 2  9 GLU CD   C -11.563 51.591  -1.183 1.00 . B B . 278 GLU CD   1 1 
       19 63661 2 2  9 GLU CG   C -11.519 51.364  -2.652 1.00 . B B . 278 GLU CG   1 1 
       19 63662 2 2  9 GLU H    H  -8.624 49.270  -4.137 1.00 . B B . 278 GLU H    1 1 
       19 63663 2 2  9 GLU HA   H -11.198 50.068  -4.838 1.00 . B B . 278 GLU HA   1 1 
       19 63664 2 2  9 GLU HB2  H -10.105 49.813  -2.580 1.00 . B B . 278 GLU HB2  1 1 
       19 63665 2 2  9 GLU HB3  H  -9.438 51.422  -2.850 1.00 . B B . 278 GLU HB3  1 1 
       19 63666 2 2  9 GLU HG2  H -11.705 52.273  -3.206 1.00 . B B . 278 GLU HG2  1 1 
       19 63667 2 2  9 GLU HG3  H -12.239 50.606  -2.920 1.00 . B B . 278 GLU HG3  1 1 
       19 63668 2 2  9 GLU N    N  -9.224 49.555  -4.867 1.00 . B B . 278 GLU N    1 1 
       19 63669 2 2  9 GLU O    O -10.986 52.317  -5.960 1.00 . B B . 278 GLU O    1 1 
       19 63670 2 2  9 GLU OE1  O -11.056 52.625  -0.707 1.00 . B B . 278 GLU OE1  1 1 
       19 63671 2 2  9 GLU OE2  O -12.121 50.738  -0.461 1.00 . B B . 278 GLU OE2  1 1 
       19 63672 2 2 10 PHE C    C  -8.715 53.461  -7.557 1.00 . B B . 279 PHE C    1 1 
       19 63673 2 2 10 PHE CA   C  -8.562 53.543  -6.050 1.00 . B B . 279 PHE CA   1 1 
       19 63674 2 2 10 PHE CB   C  -7.183 54.086  -5.661 1.00 . B B . 279 PHE CB   1 1 
       19 63675 2 2 10 PHE CD1  C  -7.947 55.702  -3.898 1.00 . B B . 279 PHE CD1  1 1 
       19 63676 2 2 10 PHE CD2  C  -6.275 54.117  -3.315 1.00 . B B . 279 PHE CD2  1 1 
       19 63677 2 2 10 PHE CE1  C  -7.908 56.214  -2.617 1.00 . B B . 279 PHE CE1  1 1 
       19 63678 2 2 10 PHE CE2  C  -6.232 54.623  -2.036 1.00 . B B . 279 PHE CE2  1 1 
       19 63679 2 2 10 PHE CG   C  -7.132 54.643  -4.260 1.00 . B B . 279 PHE CG   1 1 
       19 63680 2 2 10 PHE CZ   C  -7.049 55.670  -1.687 1.00 . B B . 279 PHE CZ   1 1 
       19 63681 2 2 10 PHE H    H  -8.179 51.745  -4.938 1.00 . B B . 279 PHE H    1 1 
       19 63682 2 2 10 PHE HA   H  -9.306 54.245  -5.701 1.00 . B B . 279 PHE HA   1 1 
       19 63683 2 2 10 PHE HB2  H  -6.491 53.257  -5.714 1.00 . B B . 279 PHE HB2  1 1 
       19 63684 2 2 10 PHE HB3  H  -6.882 54.856  -6.357 1.00 . B B . 279 PHE HB3  1 1 
       19 63685 2 2 10 PHE HD1  H  -8.623 56.126  -4.625 1.00 . B B . 279 PHE HD1  1 1 
       19 63686 2 2 10 PHE HD2  H  -5.631 53.293  -3.583 1.00 . B B . 279 PHE HD2  1 1 
       19 63687 2 2 10 PHE HE1  H  -8.548 57.041  -2.345 1.00 . B B . 279 PHE HE1  1 1 
       19 63688 2 2 10 PHE HE2  H  -5.558 54.197  -1.307 1.00 . B B . 279 PHE HE2  1 1 
       19 63689 2 2 10 PHE HZ   H  -7.013 56.064  -0.682 1.00 . B B . 279 PHE HZ   1 1 
       19 63690 2 2 10 PHE N    N  -8.864 52.285  -5.382 1.00 . B B . 279 PHE N    1 1 
       19 63691 2 2 10 PHE O    O  -9.290 54.352  -8.170 1.00 . B B . 279 PHE O    1 1 
       19 63692 2 2 11 ALA C    C  -9.700 51.894 -10.015 1.00 . B B . 280 ALA C    1 1 
       19 63693 2 2 11 ALA CA   C  -8.313 52.208  -9.570 1.00 . B B . 280 ALA CA   1 1 
       19 63694 2 2 11 ALA CB   C  -7.338 51.150 -10.048 1.00 . B B . 280 ALA CB   1 1 
       19 63695 2 2 11 ALA H    H  -7.900 51.642  -7.597 1.00 . B B . 280 ALA H    1 1 
       19 63696 2 2 11 ALA HA   H  -8.029 53.152 -10.010 1.00 . B B . 280 ALA HA   1 1 
       19 63697 2 2 11 ALA HB1  H  -6.348 51.390  -9.689 1.00 . B B . 280 ALA HB1  1 1 
       19 63698 2 2 11 ALA HB2  H  -7.635 50.186  -9.661 1.00 . B B . 280 ALA HB2  1 1 
       19 63699 2 2 11 ALA HB3  H  -7.349 51.127 -11.129 1.00 . B B . 280 ALA HB3  1 1 
       19 63700 2 2 11 ALA N    N  -8.264 52.373  -8.139 1.00 . B B . 280 ALA N    1 1 
       19 63701 2 2 11 ALA O    O -10.104 52.307 -11.072 1.00 . B B . 280 ALA O    1 1 
       19 63702 2 2 12 ARG C    C -12.639 52.138  -9.531 1.00 . B B . 281 ARG C    1 1 
       19 63703 2 2 12 ARG CA   C -11.809 50.861  -9.535 1.00 . B B . 281 ARG CA   1 1 
       19 63704 2 2 12 ARG CB   C -12.386 49.784  -8.605 1.00 . B B . 281 ARG CB   1 1 
       19 63705 2 2 12 ARG CD   C -12.924 48.947  -6.313 1.00 . B B . 281 ARG CD   1 1 
       19 63706 2 2 12 ARG CG   C -12.601 50.172  -7.144 1.00 . B B . 281 ARG CG   1 1 
       19 63707 2 2 12 ARG CZ   C -13.686 48.405  -3.992 1.00 . B B . 281 ARG CZ   1 1 
       19 63708 2 2 12 ARG H    H -10.047 50.830  -8.360 1.00 . B B . 281 ARG H    1 1 
       19 63709 2 2 12 ARG HA   H -11.786 50.476 -10.546 1.00 . B B . 281 ARG HA   1 1 
       19 63710 2 2 12 ARG HB2  H -13.333 49.449  -8.999 1.00 . B B . 281 ARG HB2  1 1 
       19 63711 2 2 12 ARG HB3  H -11.684 48.964  -8.627 1.00 . B B . 281 ARG HB3  1 1 
       19 63712 2 2 12 ARG HD2  H -13.538 48.259  -6.868 1.00 . B B . 281 ARG HD2  1 1 
       19 63713 2 2 12 ARG HD3  H -11.982 48.442  -6.150 1.00 . B B . 281 ARG HD3  1 1 
       19 63714 2 2 12 ARG HE   H -13.738 50.219  -4.870 1.00 . B B . 281 ARG HE   1 1 
       19 63715 2 2 12 ARG HG2  H -11.681 50.609  -6.759 1.00 . B B . 281 ARG HG2  1 1 
       19 63716 2 2 12 ARG HG3  H -13.393 50.898  -7.064 1.00 . B B . 281 ARG HG3  1 1 
       19 63717 2 2 12 ARG HH11 H -12.991 46.755  -4.988 1.00 . B B . 281 ARG HH11 1 1 
       19 63718 2 2 12 ARG HH12 H -13.541 46.455  -3.400 1.00 . B B . 281 ARG HH12 1 1 
       19 63719 2 2 12 ARG HH21 H -14.474 49.792  -2.710 1.00 . B B . 281 ARG HH21 1 1 
       19 63720 2 2 12 ARG HH22 H -14.356 48.219  -2.068 1.00 . B B . 281 ARG HH22 1 1 
       19 63721 2 2 12 ARG N    N -10.441 51.172  -9.194 1.00 . B B . 281 ARG N    1 1 
       19 63722 2 2 12 ARG NE   N -13.482 49.275  -4.998 1.00 . B B . 281 ARG NE   1 1 
       19 63723 2 2 12 ARG NH1  N -13.378 47.115  -4.140 1.00 . B B . 281 ARG NH1  1 1 
       19 63724 2 2 12 ARG NH2  N -14.213 48.830  -2.850 1.00 . B B . 281 ARG NH2  1 1 
       19 63725 2 2 12 ARG O    O -13.401 52.393 -10.465 1.00 . B B . 281 ARG O    1 1 
       19 63726 2 2 13 LEU C    C -12.720 55.144  -9.555 1.00 . B B . 282 LEU C    1 1 
       19 63727 2 2 13 LEU CA   C -13.090 54.246  -8.399 1.00 . B B . 282 LEU CA   1 1 
       19 63728 2 2 13 LEU CB   C -12.749 54.924  -7.074 1.00 . B B . 282 LEU CB   1 1 
       19 63729 2 2 13 LEU CD1  C -12.747 54.909  -4.561 1.00 . B B . 282 LEU CD1  1 1 
       19 63730 2 2 13 LEU CD2  C -14.819 54.283  -5.806 1.00 . B B . 282 LEU CD2  1 1 
       19 63731 2 2 13 LEU CG   C -13.298 54.249  -5.811 1.00 . B B . 282 LEU CG   1 1 
       19 63732 2 2 13 LEU H    H -11.785 52.721  -7.796 1.00 . B B . 282 LEU H    1 1 
       19 63733 2 2 13 LEU HA   H -14.154 54.062  -8.430 1.00 . B B . 282 LEU HA   1 1 
       19 63734 2 2 13 LEU HB2  H -11.672 54.957  -6.995 1.00 . B B . 282 LEU HB2  1 1 
       19 63735 2 2 13 LEU HB3  H -13.117 55.937  -7.113 1.00 . B B . 282 LEU HB3  1 1 
       19 63736 2 2 13 LEU HD11 H -13.038 54.320  -3.704 1.00 . B B . 282 LEU HD11 1 1 
       19 63737 2 2 13 LEU HD12 H -11.669 54.921  -4.608 1.00 . B B . 282 LEU HD12 1 1 
       19 63738 2 2 13 LEU HD13 H -13.126 55.914  -4.465 1.00 . B B . 282 LEU HD13 1 1 
       19 63739 2 2 13 LEU HD21 H -15.170 53.968  -4.836 1.00 . B B . 282 LEU HD21 1 1 
       19 63740 2 2 13 LEU HD22 H -15.164 55.290  -5.985 1.00 . B B . 282 LEU HD22 1 1 
       19 63741 2 2 13 LEU HD23 H -15.208 53.618  -6.563 1.00 . B B . 282 LEU HD23 1 1 
       19 63742 2 2 13 LEU HG   H -12.985 53.214  -5.801 1.00 . B B . 282 LEU HG   1 1 
       19 63743 2 2 13 LEU N    N -12.417 52.974  -8.508 1.00 . B B . 282 LEU N    1 1 
       19 63744 2 2 13 LEU O    O -13.576 55.719 -10.174 1.00 . B B . 282 LEU O    1 1 
       19 63745 2 2 14 GLN C    C -11.417 55.601 -12.297 1.00 . B B . 283 GLN C    1 1 
       19 63746 2 2 14 GLN CA   C -10.940 56.058 -10.935 1.00 . B B . 283 GLN CA   1 1 
       19 63747 2 2 14 GLN CB   C  -9.421 56.148 -10.885 1.00 . B B . 283 GLN CB   1 1 
       19 63748 2 2 14 GLN CD   C  -9.329 58.591 -10.337 1.00 . B B . 283 GLN CD   1 1 
       19 63749 2 2 14 GLN CG   C  -8.924 57.197  -9.913 1.00 . B B . 283 GLN CG   1 1 
       19 63750 2 2 14 GLN H    H -10.794 54.718  -9.313 1.00 . B B . 283 GLN H    1 1 
       19 63751 2 2 14 GLN HA   H -11.334 57.050 -10.771 1.00 . B B . 283 GLN HA   1 1 
       19 63752 2 2 14 GLN HB2  H  -9.043 55.188 -10.554 1.00 . B B . 283 GLN HB2  1 1 
       19 63753 2 2 14 GLN HB3  H  -9.041 56.372 -11.868 1.00 . B B . 283 GLN HB3  1 1 
       19 63754 2 2 14 GLN HE21 H -10.988 58.465  -9.269 1.00 . B B . 283 GLN HE21 1 1 
       19 63755 2 2 14 GLN HE22 H -10.772 59.919 -10.169 1.00 . B B . 283 GLN HE22 1 1 
       19 63756 2 2 14 GLN HG2  H  -9.399 57.007  -8.962 1.00 . B B . 283 GLN HG2  1 1 
       19 63757 2 2 14 GLN HG3  H  -7.849 57.147  -9.825 1.00 . B B . 283 GLN HG3  1 1 
       19 63758 2 2 14 GLN N    N -11.439 55.231  -9.847 1.00 . B B . 283 GLN N    1 1 
       19 63759 2 2 14 GLN NE2  N -10.464 59.038  -9.873 1.00 . B B . 283 GLN NE2  1 1 
       19 63760 2 2 14 GLN O    O -11.996 56.427 -13.084 1.00 . B B . 283 GLN O    1 1 
       19 63761 2 2 14 GLN OE1  O  -8.619 59.258 -11.063 1.00 . B B . 283 GLN OE1  1 1 
       19 63762 2 2 15 ASP C    C -13.079 54.021 -14.085 1.00 . B B . 284 ASP C    1 1 
       19 63763 2 2 15 ASP CA   C -11.637 53.753 -13.851 1.00 . B B . 284 ASP CA   1 1 
       19 63764 2 2 15 ASP CB   C -11.355 52.253 -14.017 1.00 . B B . 284 ASP CB   1 1 
       19 63765 2 2 15 ASP CG   C -11.754 51.771 -15.408 1.00 . B B . 284 ASP CG   1 1 
       19 63766 2 2 15 ASP H    H -10.811 53.699 -11.927 1.00 . B B . 284 ASP H    1 1 
       19 63767 2 2 15 ASP HA   H -11.068 54.296 -14.591 1.00 . B B . 284 ASP HA   1 1 
       19 63768 2 2 15 ASP HB2  H -10.301 52.041 -13.898 1.00 . B B . 284 ASP HB2  1 1 
       19 63769 2 2 15 ASP HB3  H -11.931 51.706 -13.285 1.00 . B B . 284 ASP HB3  1 1 
       19 63770 2 2 15 ASP N    N -11.236 54.304 -12.575 1.00 . B B . 284 ASP N    1 1 
       19 63771 2 2 15 ASP O    O -13.415 54.577 -15.080 1.00 . B B . 284 ASP O    1 1 
       19 63772 2 2 15 ASP OD1  O -10.986 52.033 -16.379 1.00 . B B . 284 ASP OD1  1 1 
       19 63773 2 2 15 ASP OD2  O -12.825 51.171 -15.554 1.00 . B B . 284 ASP OD2  1 1 
       19 63774 2 2 16 GLN C    C -15.672 55.461 -13.287 1.00 . B B . 285 GLN C    1 1 
       19 63775 2 2 16 GLN CA   C -15.350 53.975 -13.313 1.00 . B B . 285 GLN CA   1 1 
       19 63776 2 2 16 GLN CB   C -16.229 53.217 -12.323 1.00 . B B . 285 GLN CB   1 1 
       19 63777 2 2 16 GLN CD   C -17.088 52.936  -9.943 1.00 . B B . 285 GLN CD   1 1 
       19 63778 2 2 16 GLN CG   C -16.226 53.749 -10.895 1.00 . B B . 285 GLN CG   1 1 
       19 63779 2 2 16 GLN H    H -13.610 53.356 -12.256 1.00 . B B . 285 GLN H    1 1 
       19 63780 2 2 16 GLN HA   H -15.567 53.619 -14.309 1.00 . B B . 285 GLN HA   1 1 
       19 63781 2 2 16 GLN HB2  H -17.244 53.188 -12.692 1.00 . B B . 285 GLN HB2  1 1 
       19 63782 2 2 16 GLN HB3  H -15.799 52.231 -12.325 1.00 . B B . 285 GLN HB3  1 1 
       19 63783 2 2 16 GLN HE21 H -18.652 54.102 -10.294 1.00 . B B . 285 GLN HE21 1 1 
       19 63784 2 2 16 GLN HE22 H -18.900 52.817  -9.180 1.00 . B B . 285 GLN HE22 1 1 
       19 63785 2 2 16 GLN HG2  H -15.210 53.746 -10.540 1.00 . B B . 285 GLN HG2  1 1 
       19 63786 2 2 16 GLN HG3  H -16.587 54.767 -10.910 1.00 . B B . 285 GLN HG3  1 1 
       19 63787 2 2 16 GLN N    N -13.935 53.737 -13.103 1.00 . B B . 285 GLN N    1 1 
       19 63788 2 2 16 GLN NE2  N -18.330 53.321  -9.797 1.00 . B B . 285 GLN NE2  1 1 
       19 63789 2 2 16 GLN O    O -16.605 55.895 -13.940 1.00 . B B . 285 GLN O    1 1 
       19 63790 2 2 16 GLN OE1  O -16.633 51.982  -9.320 1.00 . B B . 285 GLN OE1  1 1 
       19 63791 2 2 17 LEU C    C -15.098 58.268 -13.859 1.00 . B B . 286 LEU C    1 1 
       19 63792 2 2 17 LEU CA   C -15.111 57.685 -12.475 1.00 . B B . 286 LEU CA   1 1 
       19 63793 2 2 17 LEU CB   C -14.083 58.393 -11.571 1.00 . B B . 286 LEU CB   1 1 
       19 63794 2 2 17 LEU CD1  C -15.306 58.296  -9.410 1.00 . B B . 286 LEU CD1  1 1 
       19 63795 2 2 17 LEU CD2  C -13.567 60.038  -9.760 1.00 . B B . 286 LEU CD2  1 1 
       19 63796 2 2 17 LEU CG   C -14.650 59.204 -10.416 1.00 . B B . 286 LEU CG   1 1 
       19 63797 2 2 17 LEU H    H -14.097 55.887 -12.091 1.00 . B B . 286 LEU H    1 1 
       19 63798 2 2 17 LEU HA   H -16.105 57.806 -12.069 1.00 . B B . 286 LEU HA   1 1 
       19 63799 2 2 17 LEU HB2  H -13.449 57.631 -11.144 1.00 . B B . 286 LEU HB2  1 1 
       19 63800 2 2 17 LEU HB3  H -13.455 59.049 -12.151 1.00 . B B . 286 LEU HB3  1 1 
       19 63801 2 2 17 LEU HD11 H -15.678 58.872  -8.576 1.00 . B B . 286 LEU HD11 1 1 
       19 63802 2 2 17 LEU HD12 H -16.112 57.770  -9.896 1.00 . B B . 286 LEU HD12 1 1 
       19 63803 2 2 17 LEU HD13 H -14.567 57.583  -9.077 1.00 . B B . 286 LEU HD13 1 1 
       19 63804 2 2 17 LEU HD21 H -13.151 60.721 -10.486 1.00 . B B . 286 LEU HD21 1 1 
       19 63805 2 2 17 LEU HD22 H -13.986 60.598  -8.937 1.00 . B B . 286 LEU HD22 1 1 
       19 63806 2 2 17 LEU HD23 H -12.787 59.388  -9.394 1.00 . B B . 286 LEU HD23 1 1 
       19 63807 2 2 17 LEU HG   H -15.408 59.873 -10.799 1.00 . B B . 286 LEU HG   1 1 
       19 63808 2 2 17 LEU N    N -14.875 56.255 -12.565 1.00 . B B . 286 LEU N    1 1 
       19 63809 2 2 17 LEU O    O -15.852 59.198 -14.152 1.00 . B B . 286 LEU O    1 1 
       19 63810 2 2 18 ASP C    C -15.153 57.124 -16.926 1.00 . B B . 287 ASP C    1 1 
       19 63811 2 2 18 ASP CA   C -14.318 58.111 -16.128 1.00 . B B . 287 ASP CA   1 1 
       19 63812 2 2 18 ASP CB   C -12.947 58.321 -16.784 1.00 . B B . 287 ASP CB   1 1 
       19 63813 2 2 18 ASP CG   C -13.066 58.738 -18.263 1.00 . B B . 287 ASP CG   1 1 
       19 63814 2 2 18 ASP H    H -13.634 57.016 -14.374 1.00 . B B . 287 ASP H    1 1 
       19 63815 2 2 18 ASP HA   H -14.872 59.035 -16.170 1.00 . B B . 287 ASP HA   1 1 
       19 63816 2 2 18 ASP HB2  H -12.412 59.091 -16.248 1.00 . B B . 287 ASP HB2  1 1 
       19 63817 2 2 18 ASP HB3  H -12.388 57.398 -16.734 1.00 . B B . 287 ASP HB3  1 1 
       19 63818 2 2 18 ASP N    N -14.251 57.718 -14.714 1.00 . B B . 287 ASP N    1 1 
       19 63819 2 2 18 ASP O    O -16.165 57.471 -17.522 1.00 . B B . 287 ASP O    1 1 
       19 63820 2 2 18 ASP OD1  O -14.088 59.387 -18.662 1.00 . B B . 287 ASP OD1  1 1 
       19 63821 2 2 18 ASP OD2  O -12.150 58.431 -19.053 1.00 . B B . 287 ASP OD2  1 1 
       19 63822 2 2 19 HIS C    C -16.539 54.137 -17.067 1.00 . B B . 288 HIS C    1 1 
       19 63823 2 2 19 HIS CA   C -15.313 54.816 -17.667 1.00 . B B . 288 HIS CA   1 1 
       19 63824 2 2 19 HIS CB   C -14.241 53.762 -17.915 1.00 . B B . 288 HIS CB   1 1 
       19 63825 2 2 19 HIS CD2  C -12.792 54.998 -19.669 1.00 . B B . 288 HIS CD2  1 1 
       19 63826 2 2 19 HIS CE1  C -10.831 54.424 -18.948 1.00 . B B . 288 HIS CE1  1 1 
       19 63827 2 2 19 HIS CG   C -12.981 54.238 -18.570 1.00 . B B . 288 HIS CG   1 1 
       19 63828 2 2 19 HIS H    H -14.092 55.628 -16.184 1.00 . B B . 288 HIS H    1 1 
       19 63829 2 2 19 HIS HA   H -15.591 55.248 -18.608 1.00 . B B . 288 HIS HA   1 1 
       19 63830 2 2 19 HIS HB2  H -13.956 53.380 -16.947 1.00 . B B . 288 HIS HB2  1 1 
       19 63831 2 2 19 HIS HB3  H -14.666 52.967 -18.508 1.00 . B B . 288 HIS HB3  1 1 
       19 63832 2 2 19 HIS HD1  H -11.523 53.282 -17.373 1.00 . B B . 288 HIS HD1  1 1 
       19 63833 2 2 19 HIS HD2  H -13.569 55.447 -20.269 1.00 . B B . 288 HIS HD2  1 1 
       19 63834 2 2 19 HIS HE1  H  -9.762 54.314 -18.838 1.00 . B B . 288 HIS HE1  1 1 
       19 63835 2 2 19 HIS N    N -14.778 55.888 -16.842 1.00 . B B . 288 HIS N    1 1 
       19 63836 2 2 19 HIS ND1  N -11.728 53.885 -18.137 1.00 . B B . 288 HIS ND1  1 1 
       19 63837 2 2 19 HIS NE2  N -11.422 55.114 -19.913 1.00 . B B . 288 HIS NE2  1 1 
       19 63838 2 2 19 HIS O    O -16.768 52.961 -17.302 1.00 . B B . 288 HIS O    1 1 
       19 63839 2 2 20 ARG C    C -19.567 53.828 -16.834 1.00 . B B . 289 ARG C    1 1 
       19 63840 2 2 20 ARG CA   C -18.603 54.388 -15.772 1.00 . B B . 289 ARG CA   1 1 
       19 63841 2 2 20 ARG CB   C -19.301 55.469 -14.954 1.00 . B B . 289 ARG CB   1 1 
       19 63842 2 2 20 ARG CD   C -20.392 56.155 -12.803 1.00 . B B . 289 ARG CD   1 1 
       19 63843 2 2 20 ARG CG   C -19.561 55.082 -13.501 1.00 . B B . 289 ARG CG   1 1 
       19 63844 2 2 20 ARG CZ   C -22.791 55.566 -13.570 1.00 . B B . 289 ARG CZ   1 1 
       19 63845 2 2 20 ARG H    H -16.991 55.770 -16.094 1.00 . B B . 289 ARG H    1 1 
       19 63846 2 2 20 ARG HA   H -18.338 53.581 -15.108 1.00 . B B . 289 ARG HA   1 1 
       19 63847 2 2 20 ARG HB2  H -18.616 56.308 -14.903 1.00 . B B . 289 ARG HB2  1 1 
       19 63848 2 2 20 ARG HB3  H -20.226 55.771 -15.421 1.00 . B B . 289 ARG HB3  1 1 
       19 63849 2 2 20 ARG HD2  H -19.969 56.299 -11.820 1.00 . B B . 289 ARG HD2  1 1 
       19 63850 2 2 20 ARG HD3  H -20.274 57.063 -13.375 1.00 . B B . 289 ARG HD3  1 1 
       19 63851 2 2 20 ARG HE   H -22.176 56.077 -11.714 1.00 . B B . 289 ARG HE   1 1 
       19 63852 2 2 20 ARG HG2  H -19.989 54.096 -13.419 1.00 . B B . 289 ARG HG2  1 1 
       19 63853 2 2 20 ARG HG3  H -18.594 55.048 -13.017 1.00 . B B . 289 ARG HG3  1 1 
       19 63854 2 2 20 ARG HH11 H -21.502 54.760 -14.953 1.00 . B B . 289 ARG HH11 1 1 
       19 63855 2 2 20 ARG HH12 H -23.131 54.769 -15.418 1.00 . B B . 289 ARG HH12 1 1 
       19 63856 2 2 20 ARG HH21 H -24.392 56.077 -12.402 1.00 . B B . 289 ARG HH21 1 1 
       19 63857 2 2 20 ARG HH22 H -24.817 55.534 -13.955 1.00 . B B . 289 ARG HH22 1 1 
       19 63858 2 2 20 ARG N    N -17.332 54.882 -16.337 1.00 . B B . 289 ARG N    1 1 
       19 63859 2 2 20 ARG NE   N -21.864 55.876 -12.627 1.00 . B B . 289 ARG NE   1 1 
       19 63860 2 2 20 ARG NH1  N -22.444 54.998 -14.716 1.00 . B B . 289 ARG NH1  1 1 
       19 63861 2 2 20 ARG NH2  N -24.087 55.729 -13.295 1.00 . B B . 289 ARG NH2  1 1 
       19 63862 2 2 20 ARG O    O -20.556 53.183 -16.483 1.00 . B B . 289 ARG O    1 1 
       19 63863 2 2 21 GLY C    C -21.450 54.163 -19.349 1.00 . B B . 290 GLY C    1 1 
       19 63864 2 2 21 GLY CA   C -20.089 53.587 -19.182 1.00 . B B . 290 GLY CA   1 1 
       19 63865 2 2 21 GLY H    H -18.635 54.830 -18.272 1.00 . B B . 290 GLY H    1 1 
       19 63866 2 2 21 GLY HA2  H -19.551 53.693 -20.110 1.00 . B B . 290 GLY HA2  1 1 
       19 63867 2 2 21 GLY HA3  H -20.192 52.531 -18.978 1.00 . B B . 290 GLY HA3  1 1 
       19 63868 2 2 21 GLY N    N -19.338 54.174 -18.090 1.00 . B B . 290 GLY N    1 1 
       19 63869 2 2 21 GLY O    O -21.631 55.209 -19.983 1.00 . B B . 290 GLY O    1 1 
       19 63870 2 2 22 ASP C    C -23.966 54.846 -17.668 1.00 . B B . 291 ASP C    1 1 
       19 63871 2 2 22 ASP CA   C -23.774 53.939 -18.841 1.00 . B B . 291 ASP CA   1 1 
       19 63872 2 2 22 ASP CB   C -24.736 52.762 -18.749 1.00 . B B . 291 ASP CB   1 1 
       19 63873 2 2 22 ASP CG   C -26.146 53.130 -19.100 1.00 . B B . 291 ASP CG   1 1 
       19 63874 2 2 22 ASP H    H -22.160 52.669 -18.322 1.00 . B B . 291 ASP H    1 1 
       19 63875 2 2 22 ASP HA   H -23.936 54.484 -19.760 1.00 . B B . 291 ASP HA   1 1 
       19 63876 2 2 22 ASP HB2  H -24.413 51.971 -19.408 1.00 . B B . 291 ASP HB2  1 1 
       19 63877 2 2 22 ASP HB3  H -24.730 52.401 -17.731 1.00 . B B . 291 ASP HB3  1 1 
       19 63878 2 2 22 ASP N    N -22.411 53.494 -18.793 1.00 . B B . 291 ASP N    1 1 
       19 63879 2 2 22 ASP O    O -24.329 54.405 -16.571 1.00 . B B . 291 ASP O    1 1 
       19 63880 2 2 22 ASP OD1  O -26.881 53.663 -18.249 1.00 . B B . 291 ASP OD1  1 1 
       19 63881 2 2 22 ASP OD2  O -26.553 52.856 -20.244 1.00 . B B . 291 ASP OD2  1 1 
       19 63882 2 2 23 HIS C    C -24.957 57.712 -16.667 1.00 . B B . 292 HIS C    1 1 
       19 63883 2 2 23 HIS CA   C -23.626 57.027 -16.781 1.00 . B B . 292 HIS CA   1 1 
       19 63884 2 2 23 HIS CB   C -22.412 57.999 -16.822 1.00 . B B . 292 HIS CB   1 1 
       19 63885 2 2 23 HIS CD2  C -21.474 58.207 -19.239 1.00 . B B . 292 HIS CD2  1 1 
       19 63886 2 2 23 HIS CE1  C -22.109 60.218 -19.706 1.00 . B B . 292 HIS CE1  1 1 
       19 63887 2 2 23 HIS CG   C -22.141 58.670 -18.153 1.00 . B B . 292 HIS CG   1 1 
       19 63888 2 2 23 HIS H    H -23.302 56.349 -18.739 1.00 . B B . 292 HIS H    1 1 
       19 63889 2 2 23 HIS HA   H -23.527 56.419 -15.893 1.00 . B B . 292 HIS HA   1 1 
       19 63890 2 2 23 HIS HB2  H -22.561 58.778 -16.089 1.00 . B B . 292 HIS HB2  1 1 
       19 63891 2 2 23 HIS HB3  H -21.537 57.424 -16.548 1.00 . B B . 292 HIS HB3  1 1 
       19 63892 2 2 23 HIS HD1  H -23.051 60.561 -17.910 1.00 . B B . 292 HIS HD1  1 1 
       19 63893 2 2 23 HIS HD2  H -21.026 57.230 -19.336 1.00 . B B . 292 HIS HD2  1 1 
       19 63894 2 2 23 HIS HE1  H -22.278 61.152 -20.218 1.00 . B B . 292 HIS HE1  1 1 
       19 63895 2 2 23 HIS N    N -23.598 56.072 -17.846 1.00 . B B . 292 HIS N    1 1 
       19 63896 2 2 23 HIS ND1  N -22.532 59.947 -18.473 1.00 . B B . 292 HIS ND1  1 1 
       19 63897 2 2 23 HIS NE2  N -21.456 59.188 -20.220 1.00 . B B . 292 HIS NE2  1 1 
       19 63898 2 2 23 HIS O    O -25.812 57.187 -15.974 1.00 . B B . 292 HIS O    1 1 
       19 63899 2 2 23 HIS OXT  O -25.170 58.753 -17.275 1.00 . B B . 292 HIS OXT  1 1 
       19 63900 3 1  1 GLY C    C -24.061 52.688 -32.408 1.00 . C C .  -5 GLY C    1 1 
       19 63901 3 1  1 GLY CA   C -23.814 53.258 -33.763 1.00 . C C .  -5 GLY CA   1 1 
       19 63902 3 1  1 GLY H1   H -22.739 54.804 -34.614 1.00 . C C .  -5 GLY H1   1 1 
       19 63903 3 1  1 GLY H2   H -22.025 54.104 -33.231 1.00 . C C .  -5 GLY H2   1 1 
       19 63904 3 1  1 GLY H3   H -23.357 55.123 -33.066 1.00 . C C .  -5 GLY H3   1 1 
       19 63905 3 1  1 GLY HA2  H -24.756 53.575 -34.185 1.00 . C C .  -5 GLY HA2  1 1 
       19 63906 3 1  1 GLY HA3  H -23.365 52.510 -34.398 1.00 . C C .  -5 GLY HA3  1 1 
       19 63907 3 1  1 GLY N    N -22.916 54.404 -33.672 1.00 . C C .  -5 GLY N    1 1 
       19 63908 3 1  1 GLY O    O -23.848 53.374 -31.410 1.00 . C C .  -5 GLY O    1 1 
       19 63909 3 1  2 SER C    C -23.426 50.399 -30.450 1.00 . C C .  -4 SER C    1 1 
       19 63910 3 1  2 SER CA   C -24.755 50.806 -31.088 1.00 . C C .  -4 SER CA   1 1 
       19 63911 3 1  2 SER CB   C -25.633 49.587 -31.339 1.00 . C C .  -4 SER CB   1 1 
       19 63912 3 1  2 SER H    H -24.621 50.949 -33.180 1.00 . C C .  -4 SER H    1 1 
       19 63913 3 1  2 SER HA   H -25.277 51.501 -30.449 1.00 . C C .  -4 SER HA   1 1 
       19 63914 3 1  2 SER HB2  H -25.079 48.863 -31.917 1.00 . C C .  -4 SER HB2  1 1 
       19 63915 3 1  2 SER HB3  H -25.925 49.147 -30.398 1.00 . C C .  -4 SER HB3  1 1 
       19 63916 3 1  2 SER HG   H -26.770 50.899 -32.268 1.00 . C C .  -4 SER HG   1 1 
       19 63917 3 1  2 SER N    N -24.494 51.454 -32.347 1.00 . C C .  -4 SER N    1 1 
       19 63918 3 1  2 SER O    O -22.445 50.187 -31.164 1.00 . C C .  -4 SER O    1 1 
       19 63919 3 1  2 SER OG   O -26.809 49.956 -32.061 1.00 . C C .  -4 SER OG   1 1 
       19 63920 3 1  3 HIS C    C -21.763 48.482 -28.724 1.00 . C C .  -3 HIS C    1 1 
       19 63921 3 1  3 HIS CA   C -22.125 49.947 -28.455 1.00 . C C .  -3 HIS CA   1 1 
       19 63922 3 1  3 HIS CB   C -22.103 50.314 -26.934 1.00 . C C .  -3 HIS CB   1 1 
       19 63923 3 1  3 HIS CD2  C -23.321 48.379 -25.689 1.00 . C C .  -3 HIS CD2  1 1 
       19 63924 3 1  3 HIS CE1  C -24.838 49.514 -24.654 1.00 . C C .  -3 HIS CE1  1 1 
       19 63925 3 1  3 HIS CG   C -23.152 49.673 -26.053 1.00 . C C .  -3 HIS CG   1 1 
       19 63926 3 1  3 HIS H    H -24.180 50.509 -28.595 1.00 . C C .  -3 HIS H    1 1 
       19 63927 3 1  3 HIS HA   H -21.366 50.527 -28.963 1.00 . C C .  -3 HIS HA   1 1 
       19 63928 3 1  3 HIS HB2  H -21.147 50.040 -26.516 1.00 . C C .  -3 HIS HB2  1 1 
       19 63929 3 1  3 HIS HB3  H -22.214 51.384 -26.849 1.00 . C C .  -3 HIS HB3  1 1 
       19 63930 3 1  3 HIS HD1  H -24.259 51.355 -25.390 1.00 . C C .  -3 HIS HD1  1 1 
       19 63931 3 1  3 HIS HD2  H -22.722 47.544 -26.024 1.00 . C C .  -3 HIS HD2  1 1 
       19 63932 3 1  3 HIS HE1  H -25.671 49.786 -24.023 1.00 . C C .  -3 HIS HE1  1 1 
       19 63933 3 1  3 HIS N    N -23.374 50.316 -29.121 1.00 . C C .  -3 HIS N    1 1 
       19 63934 3 1  3 HIS ND1  N -24.128 50.379 -25.382 1.00 . C C .  -3 HIS ND1  1 1 
       19 63935 3 1  3 HIS NE2  N -24.389 48.283 -24.807 1.00 . C C .  -3 HIS NE2  1 1 
       19 63936 3 1  3 HIS O    O -20.592 48.129 -28.781 1.00 . C C .  -3 HIS O    1 1 
       19 63937 3 1  4 MET C    C -22.048 45.303 -28.162 1.00 . C C .  -2 MET C    1 1 
       19 63938 3 1  4 MET CA   C -22.677 46.202 -29.255 1.00 . C C .  -2 MET CA   1 1 
       19 63939 3 1  4 MET CB   C -21.942 46.054 -30.604 1.00 . C C .  -2 MET CB   1 1 
       19 63940 3 1  4 MET CE   C -23.254 42.439 -32.233 1.00 . C C .  -2 MET CE   1 1 
       19 63941 3 1  4 MET CG   C -21.935 44.646 -31.173 1.00 . C C .  -2 MET CG   1 1 
       19 63942 3 1  4 MET H    H -23.697 47.983 -28.702 1.00 . C C .  -2 MET H    1 1 
       19 63943 3 1  4 MET HA   H -23.690 45.852 -29.389 1.00 . C C .  -2 MET HA   1 1 
       19 63944 3 1  4 MET HB2  H -22.422 46.698 -31.325 1.00 . C C .  -2 MET HB2  1 1 
       19 63945 3 1  4 MET HB3  H -20.920 46.377 -30.473 1.00 . C C .  -2 MET HB3  1 1 
       19 63946 3 1  4 MET HE1  H -24.186 41.951 -32.479 1.00 . C C .  -2 MET HE1  1 1 
       19 63947 3 1  4 MET HE2  H -22.678 42.587 -33.133 1.00 . C C .  -2 MET HE2  1 1 
       19 63948 3 1  4 MET HE3  H -22.701 41.819 -31.544 1.00 . C C .  -2 MET HE3  1 1 
       19 63949 3 1  4 MET HG2  H -21.386 44.637 -32.103 1.00 . C C .  -2 MET HG2  1 1 
       19 63950 3 1  4 MET HG3  H -21.455 43.997 -30.457 1.00 . C C .  -2 MET HG3  1 1 
       19 63951 3 1  4 MET N    N -22.794 47.636 -28.867 1.00 . C C .  -2 MET N    1 1 
       19 63952 3 1  4 MET O    O -22.308 44.084 -28.117 1.00 . C C .  -2 MET O    1 1 
       19 63953 3 1  4 MET SD   S -23.604 44.031 -31.471 1.00 . C C .  -2 MET SD   1 1 
       19 63954 3 1  5 ALA C    C -21.590 44.535 -25.308 1.00 . C C .  -1 ALA C    1 1 
       19 63955 3 1  5 ALA CA   C -20.578 45.214 -26.214 1.00 . C C .  -1 ALA CA   1 1 
       19 63956 3 1  5 ALA CB   C -19.724 46.189 -25.418 1.00 . C C .  -1 ALA CB   1 1 
       19 63957 3 1  5 ALA H    H -21.064 46.853 -27.445 1.00 . C C .  -1 ALA H    1 1 
       19 63958 3 1  5 ALA HA   H -19.928 44.462 -26.639 1.00 . C C .  -1 ALA HA   1 1 
       19 63959 3 1  5 ALA HB1  H -19.017 46.668 -26.079 1.00 . C C .  -1 ALA HB1  1 1 
       19 63960 3 1  5 ALA HB2  H -20.358 46.939 -24.968 1.00 . C C .  -1 ALA HB2  1 1 
       19 63961 3 1  5 ALA HB3  H -19.193 45.654 -24.646 1.00 . C C .  -1 ALA HB3  1 1 
       19 63962 3 1  5 ALA N    N -21.237 45.897 -27.308 1.00 . C C .  -1 ALA N    1 1 
       19 63963 3 1  5 ALA O    O -22.589 45.132 -24.907 1.00 . C C .  -1 ALA O    1 1 
       19 63964 3 1  6 SER C    C -21.261 41.765 -23.220 1.00 . C C .   0 SER C    1 1 
       19 63965 3 1  6 SER CA   C -22.190 42.498 -24.196 1.00 . C C .   0 SER CA   1 1 
       19 63966 3 1  6 SER CB   C -22.993 41.519 -25.067 1.00 . C C .   0 SER CB   1 1 
       19 63967 3 1  6 SER H    H -20.539 42.867 -25.397 1.00 . C C .   0 SER H    1 1 
       19 63968 3 1  6 SER HA   H -22.856 43.152 -23.652 1.00 . C C .   0 SER HA   1 1 
       19 63969 3 1  6 SER HB2  H -22.334 40.755 -25.453 1.00 . C C .   0 SER HB2  1 1 
       19 63970 3 1  6 SER HB3  H -23.769 41.063 -24.471 1.00 . C C .   0 SER HB3  1 1 
       19 63971 3 1  6 SER HG   H -23.097 43.030 -26.262 1.00 . C C .   0 SER HG   1 1 
       19 63972 3 1  6 SER N    N -21.349 43.291 -25.043 1.00 . C C .   0 SER N    1 1 
       19 63973 3 1  6 SER O    O -20.037 41.963 -23.274 1.00 . C C .   0 SER O    1 1 
       19 63974 3 1  6 SER OG   O -23.605 42.212 -26.168 1.00 . C C .   0 SER OG   1 1 
       19 63975 3 1  7 SER C    C -20.350 38.976 -21.929 1.00 . C C . 312 SER C    1 1 
       19 63976 3 1  7 SER CA   C -20.934 40.285 -21.400 1.00 . C C . 312 SER CA   1 1 
       19 63977 3 1  7 SER CB   C -21.679 40.039 -20.097 1.00 . C C . 312 SER CB   1 1 
       19 63978 3 1  7 SER H    H -22.742 40.760 -22.350 1.00 . C C . 312 SER H    1 1 
       19 63979 3 1  7 SER HA   H -20.111 40.952 -21.190 1.00 . C C . 312 SER HA   1 1 
       19 63980 3 1  7 SER HB2  H -22.491 39.348 -20.265 1.00 . C C . 312 SER HB2  1 1 
       19 63981 3 1  7 SER HB3  H -20.977 39.615 -19.396 1.00 . C C . 312 SER HB3  1 1 
       19 63982 3 1  7 SER HG   H -22.568 41.769 -20.279 1.00 . C C . 312 SER HG   1 1 
       19 63983 3 1  7 SER N    N -21.776 40.942 -22.360 1.00 . C C . 312 SER N    1 1 
       19 63984 3 1  7 SER O    O -20.964 37.931 -21.813 1.00 . C C . 312 SER O    1 1 
       19 63985 3 1  7 SER OG   O -22.191 41.248 -19.556 1.00 . C C . 312 SER OG   1 1 
       19 63986 3 1  8 ARG C    C -17.312 37.673 -22.020 1.00 . C C . 313 ARG C    1 1 
       19 63987 3 1  8 ARG CA   C -18.487 37.828 -22.958 1.00 . C C . 313 ARG CA   1 1 
       19 63988 3 1  8 ARG CB   C -17.964 37.842 -24.415 1.00 . C C . 313 ARG CB   1 1 
       19 63989 3 1  8 ARG CD   C -19.500 39.402 -25.653 1.00 . C C . 313 ARG CD   1 1 
       19 63990 3 1  8 ARG CG   C -19.013 37.976 -25.513 1.00 . C C . 313 ARG CG   1 1 
       19 63991 3 1  8 ARG CZ   C -20.569 40.551 -27.571 1.00 . C C . 313 ARG CZ   1 1 
       19 63992 3 1  8 ARG H    H -18.843 39.936 -22.802 1.00 . C C . 313 ARG H    1 1 
       19 63993 3 1  8 ARG HA   H -19.162 36.998 -22.810 1.00 . C C . 313 ARG HA   1 1 
       19 63994 3 1  8 ARG HB2  H -17.280 38.670 -24.523 1.00 . C C . 313 ARG HB2  1 1 
       19 63995 3 1  8 ARG HB3  H -17.415 36.927 -24.580 1.00 . C C . 313 ARG HB3  1 1 
       19 63996 3 1  8 ARG HD2  H -19.930 39.721 -24.716 1.00 . C C . 313 ARG HD2  1 1 
       19 63997 3 1  8 ARG HD3  H -18.651 40.026 -25.889 1.00 . C C . 313 ARG HD3  1 1 
       19 63998 3 1  8 ARG HE   H -21.141 38.799 -26.773 1.00 . C C . 313 ARG HE   1 1 
       19 63999 3 1  8 ARG HG2  H -18.581 37.664 -26.452 1.00 . C C . 313 ARG HG2  1 1 
       19 64000 3 1  8 ARG HG3  H -19.851 37.338 -25.275 1.00 . C C . 313 ARG HG3  1 1 
       19 64001 3 1  8 ARG HH11 H -18.961 41.598 -26.825 1.00 . C C . 313 ARG HH11 1 1 
       19 64002 3 1  8 ARG HH12 H -19.711 42.321 -28.162 1.00 . C C . 313 ARG HH12 1 1 
       19 64003 3 1  8 ARG HH21 H -22.169 39.792 -28.568 1.00 . C C . 313 ARG HH21 1 1 
       19 64004 3 1  8 ARG HH22 H -21.588 41.258 -29.205 1.00 . C C . 313 ARG HH22 1 1 
       19 64005 3 1  8 ARG N    N -19.201 39.050 -22.573 1.00 . C C . 313 ARG N    1 1 
       19 64006 3 1  8 ARG NE   N -20.494 39.539 -26.708 1.00 . C C . 313 ARG NE   1 1 
       19 64007 3 1  8 ARG NH1  N -19.700 41.560 -27.508 1.00 . C C . 313 ARG NH1  1 1 
       19 64008 3 1  8 ARG NH2  N -21.507 40.546 -28.503 1.00 . C C . 313 ARG NH2  1 1 
       19 64009 3 1  8 ARG O    O -16.963 36.594 -21.590 1.00 . C C . 313 ARG O    1 1 
       19 64010 3 1  9 GLN C    C -15.871 38.671 -19.323 1.00 . C C . 314 GLN C    1 1 
       19 64011 3 1  9 GLN CA   C -15.608 38.966 -20.808 1.00 . C C . 314 GLN CA   1 1 
       19 64012 3 1  9 GLN CB   C -15.011 40.390 -20.981 1.00 . C C . 314 GLN CB   1 1 
       19 64013 3 1  9 GLN CD   C -17.155 41.728 -21.571 1.00 . C C . 314 GLN CD   1 1 
       19 64014 3 1  9 GLN CG   C -15.943 41.586 -20.652 1.00 . C C . 314 GLN CG   1 1 
       19 64015 3 1  9 GLN H    H -17.207 39.629 -21.983 1.00 . C C . 314 GLN H    1 1 
       19 64016 3 1  9 GLN HA   H -14.871 38.261 -21.162 1.00 . C C . 314 GLN HA   1 1 
       19 64017 3 1  9 GLN HB2  H -14.148 40.469 -20.336 1.00 . C C . 314 GLN HB2  1 1 
       19 64018 3 1  9 GLN HB3  H -14.678 40.494 -22.003 1.00 . C C . 314 GLN HB3  1 1 
       19 64019 3 1  9 GLN HE21 H -18.202 42.563 -20.129 1.00 . C C . 314 GLN HE21 1 1 
       19 64020 3 1  9 GLN HE22 H -18.995 42.376 -21.657 1.00 . C C . 314 GLN HE22 1 1 
       19 64021 3 1  9 GLN HG2  H -16.322 41.456 -19.651 1.00 . C C . 314 GLN HG2  1 1 
       19 64022 3 1  9 GLN HG3  H -15.364 42.499 -20.701 1.00 . C C . 314 GLN HG3  1 1 
       19 64023 3 1  9 GLN N    N -16.788 38.810 -21.648 1.00 . C C . 314 GLN N    1 1 
       19 64024 3 1  9 GLN NE2  N -18.215 42.262 -21.067 1.00 . C C . 314 GLN NE2  1 1 
       19 64025 3 1  9 GLN O    O -14.993 38.843 -18.487 1.00 . C C . 314 GLN O    1 1 
       19 64026 3 1  9 GLN OE1  O -17.130 41.344 -22.736 1.00 . C C . 314 GLN OE1  1 1 
       19 64027 3 1 10 LYS C    C -16.837 36.553 -17.154 1.00 . C C . 315 LYS C    1 1 
       19 64028 3 1 10 LYS CA   C -17.398 37.899 -17.623 1.00 . C C . 315 LYS CA   1 1 
       19 64029 3 1 10 LYS CB   C -18.909 38.012 -17.361 1.00 . C C . 315 LYS CB   1 1 
       19 64030 3 1 10 LYS CD   C -21.256 37.161 -17.723 1.00 . C C . 315 LYS CD   1 1 
       19 64031 3 1 10 LYS CE   C -21.510 37.046 -16.219 1.00 . C C . 315 LYS CE   1 1 
       19 64032 3 1 10 LYS CG   C -19.779 36.983 -18.069 1.00 . C C . 315 LYS CG   1 1 
       19 64033 3 1 10 LYS H    H -17.666 37.940 -19.730 1.00 . C C . 315 LYS H    1 1 
       19 64034 3 1 10 LYS HA   H -16.887 38.659 -17.049 1.00 . C C . 315 LYS HA   1 1 
       19 64035 3 1 10 LYS HB2  H -19.059 37.903 -16.298 1.00 . C C . 315 LYS HB2  1 1 
       19 64036 3 1 10 LYS HB3  H -19.234 38.999 -17.656 1.00 . C C . 315 LYS HB3  1 1 
       19 64037 3 1 10 LYS HD2  H -21.581 38.137 -18.053 1.00 . C C . 315 LYS HD2  1 1 
       19 64038 3 1 10 LYS HD3  H -21.829 36.401 -18.234 1.00 . C C . 315 LYS HD3  1 1 
       19 64039 3 1 10 LYS HE2  H -21.205 36.066 -15.883 1.00 . C C . 315 LYS HE2  1 1 
       19 64040 3 1 10 LYS HE3  H -20.927 37.798 -15.707 1.00 . C C . 315 LYS HE3  1 1 
       19 64041 3 1 10 LYS HG2  H -19.654 37.092 -19.136 1.00 . C C . 315 LYS HG2  1 1 
       19 64042 3 1 10 LYS HG3  H -19.464 35.994 -17.766 1.00 . C C . 315 LYS HG3  1 1 
       19 64043 3 1 10 LYS HZ1  H -23.269 38.160 -16.230 1.00 . C C . 315 LYS HZ1  1 1 
       19 64044 3 1 10 LYS HZ2  H -23.512 36.499 -16.321 1.00 . C C . 315 LYS HZ2  1 1 
       19 64045 3 1 10 LYS HZ3  H -23.073 37.207 -14.856 1.00 . C C . 315 LYS HZ3  1 1 
       19 64046 3 1 10 LYS N    N -17.045 38.170 -19.008 1.00 . C C . 315 LYS N    1 1 
       19 64047 3 1 10 LYS NZ   N -22.927 37.241 -15.884 1.00 . C C . 315 LYS NZ   1 1 
       19 64048 3 1 10 LYS O    O -16.956 36.201 -15.982 1.00 . C C . 315 LYS O    1 1 
       19 64049 3 1 11 TYR C    C -14.630 34.524 -16.671 1.00 . C C . 316 TYR C    1 1 
       19 64050 3 1 11 TYR CA   C -15.594 34.502 -17.853 1.00 . C C . 316 TYR CA   1 1 
       19 64051 3 1 11 TYR CB   C -14.893 33.979 -19.132 1.00 . C C . 316 TYR CB   1 1 
       19 64052 3 1 11 TYR CD1  C -12.489 34.786 -19.184 1.00 . C C . 316 TYR CD1  1 1 
       19 64053 3 1 11 TYR CD2  C -13.984 35.706 -20.784 1.00 . C C . 316 TYR CD2  1 1 
       19 64054 3 1 11 TYR CE1  C -11.451 35.539 -19.704 1.00 . C C . 316 TYR CE1  1 1 
       19 64055 3 1 11 TYR CE2  C -12.948 36.462 -21.323 1.00 . C C . 316 TYR CE2  1 1 
       19 64056 3 1 11 TYR CG   C -13.766 34.854 -19.705 1.00 . C C . 316 TYR CG   1 1 
       19 64057 3 1 11 TYR CZ   C -11.683 36.374 -20.779 1.00 . C C . 316 TYR CZ   1 1 
       19 64058 3 1 11 TYR H    H -16.126 36.166 -19.006 1.00 . C C . 316 TYR H    1 1 
       19 64059 3 1 11 TYR HA   H -16.401 33.826 -17.608 1.00 . C C . 316 TYR HA   1 1 
       19 64060 3 1 11 TYR HB2  H -14.460 33.015 -18.914 1.00 . C C . 316 TYR HB2  1 1 
       19 64061 3 1 11 TYR HB3  H -15.639 33.852 -19.903 1.00 . C C . 316 TYR HB3  1 1 
       19 64062 3 1 11 TYR HD1  H -12.337 34.131 -18.341 1.00 . C C . 316 TYR HD1  1 1 
       19 64063 3 1 11 TYR HD2  H -14.975 35.772 -21.206 1.00 . C C . 316 TYR HD2  1 1 
       19 64064 3 1 11 TYR HE1  H -10.463 35.465 -19.274 1.00 . C C . 316 TYR HE1  1 1 
       19 64065 3 1 11 TYR HE2  H -13.136 37.117 -22.162 1.00 . C C . 316 TYR HE2  1 1 
       19 64066 3 1 11 TYR HH   H -10.885 38.021 -21.525 1.00 . C C . 316 TYR HH   1 1 
       19 64067 3 1 11 TYR N    N -16.199 35.819 -18.094 1.00 . C C . 316 TYR N    1 1 
       19 64068 3 1 11 TYR O    O -14.366 33.488 -16.036 1.00 . C C . 316 TYR O    1 1 
       19 64069 3 1 11 TYR OH   O -10.635 37.106 -21.318 1.00 . C C . 316 TYR OH   1 1 
       19 64070 3 1 12 ALA C    C -13.714 35.374 -14.015 1.00 . C C . 317 ALA C    1 1 
       19 64071 3 1 12 ALA CA   C -13.207 35.980 -15.305 1.00 . C C . 317 ALA CA   1 1 
       19 64072 3 1 12 ALA CB   C -13.021 37.476 -15.122 1.00 . C C . 317 ALA CB   1 1 
       19 64073 3 1 12 ALA H    H -14.371 36.460 -16.984 1.00 . C C . 317 ALA H    1 1 
       19 64074 3 1 12 ALA HA   H -12.245 35.555 -15.548 1.00 . C C . 317 ALA HA   1 1 
       19 64075 3 1 12 ALA HB1  H -12.675 37.908 -16.048 1.00 . C C . 317 ALA HB1  1 1 
       19 64076 3 1 12 ALA HB2  H -13.964 37.925 -14.850 1.00 . C C . 317 ALA HB2  1 1 
       19 64077 3 1 12 ALA HB3  H -12.296 37.660 -14.343 1.00 . C C . 317 ALA HB3  1 1 
       19 64078 3 1 12 ALA N    N -14.108 35.720 -16.397 1.00 . C C . 317 ALA N    1 1 
       19 64079 3 1 12 ALA O    O -12.982 34.657 -13.376 1.00 . C C . 317 ALA O    1 1 
       19 64080 3 1 13 GLU C    C -15.438 33.669 -12.235 1.00 . C C . 318 GLU C    1 1 
       19 64081 3 1 13 GLU CA   C -15.612 35.166 -12.418 1.00 . C C . 318 GLU CA   1 1 
       19 64082 3 1 13 GLU CB   C -17.102 35.470 -12.398 1.00 . C C . 318 GLU CB   1 1 
       19 64083 3 1 13 GLU CD   C -18.943 37.144 -12.514 1.00 . C C . 318 GLU CD   1 1 
       19 64084 3 1 13 GLU CG   C -17.463 36.906 -12.673 1.00 . C C . 318 GLU CG   1 1 
       19 64085 3 1 13 GLU H    H -15.567 36.093 -14.336 1.00 . C C . 318 GLU H    1 1 
       19 64086 3 1 13 GLU HA   H -15.135 35.693 -11.606 1.00 . C C . 318 GLU HA   1 1 
       19 64087 3 1 13 GLU HB2  H -17.589 34.855 -13.139 1.00 . C C . 318 GLU HB2  1 1 
       19 64088 3 1 13 GLU HB3  H -17.490 35.206 -11.424 1.00 . C C . 318 GLU HB3  1 1 
       19 64089 3 1 13 GLU HG2  H -16.916 37.550 -12.003 1.00 . C C . 318 GLU HG2  1 1 
       19 64090 3 1 13 GLU HG3  H -17.184 37.115 -13.696 1.00 . C C . 318 GLU HG3  1 1 
       19 64091 3 1 13 GLU N    N -15.001 35.618 -13.689 1.00 . C C . 318 GLU N    1 1 
       19 64092 3 1 13 GLU O    O -14.986 33.185 -11.176 1.00 . C C . 318 GLU O    1 1 
       19 64093 3 1 13 GLU OE1  O -19.710 36.964 -13.486 1.00 . C C . 318 GLU OE1  1 1 
       19 64094 3 1 13 GLU OE2  O -19.381 37.485 -11.415 1.00 . C C . 318 GLU OE2  1 1 
       19 64095 3 1 14 GLU C    C -14.250 31.081 -13.082 1.00 . C C . 319 GLU C    1 1 
       19 64096 3 1 14 GLU CA   C -15.690 31.516 -13.290 1.00 . C C . 319 GLU CA   1 1 
       19 64097 3 1 14 GLU CB   C -16.222 30.961 -14.611 1.00 . C C . 319 GLU CB   1 1 
       19 64098 3 1 14 GLU CD   C -18.184 30.690 -16.169 1.00 . C C . 319 GLU CD   1 1 
       19 64099 3 1 14 GLU CG   C -17.649 31.368 -14.930 1.00 . C C . 319 GLU CG   1 1 
       19 64100 3 1 14 GLU H    H -16.083 33.433 -14.076 1.00 . C C . 319 GLU H    1 1 
       19 64101 3 1 14 GLU HA   H -16.295 31.134 -12.481 1.00 . C C . 319 GLU HA   1 1 
       19 64102 3 1 14 GLU HB2  H -15.587 31.316 -15.410 1.00 . C C . 319 GLU HB2  1 1 
       19 64103 3 1 14 GLU HB3  H -16.177 29.884 -14.575 1.00 . C C . 319 GLU HB3  1 1 
       19 64104 3 1 14 GLU HG2  H -18.280 31.107 -14.093 1.00 . C C . 319 GLU HG2  1 1 
       19 64105 3 1 14 GLU HG3  H -17.676 32.438 -15.079 1.00 . C C . 319 GLU HG3  1 1 
       19 64106 3 1 14 GLU N    N -15.776 32.952 -13.278 1.00 . C C . 319 GLU N    1 1 
       19 64107 3 1 14 GLU O    O -13.946 30.301 -12.169 1.00 . C C . 319 GLU O    1 1 
       19 64108 3 1 14 GLU OE1  O -17.961 31.180 -17.281 1.00 . C C . 319 GLU OE1  1 1 
       19 64109 3 1 14 GLU OE2  O -18.855 29.649 -16.046 1.00 . C C . 319 GLU OE2  1 1 
       19 64110 3 1 15 GLU C    C -11.326 31.628 -12.487 1.00 . C C . 320 GLU C    1 1 
       19 64111 3 1 15 GLU CA   C -11.961 31.318 -13.839 1.00 . C C . 320 GLU CA   1 1 
       19 64112 3 1 15 GLU CB   C -11.206 32.020 -14.969 1.00 . C C . 320 GLU CB   1 1 
       19 64113 3 1 15 GLU CD   C -11.565 30.124 -16.573 1.00 . C C . 320 GLU CD   1 1 
       19 64114 3 1 15 GLU CG   C -11.674 31.614 -16.358 1.00 . C C . 320 GLU CG   1 1 
       19 64115 3 1 15 GLU H    H -13.675 32.363 -14.491 1.00 . C C . 320 GLU H    1 1 
       19 64116 3 1 15 GLU HA   H -11.896 30.252 -14.002 1.00 . C C . 320 GLU HA   1 1 
       19 64117 3 1 15 GLU HB2  H -11.324 33.088 -14.863 1.00 . C C . 320 GLU HB2  1 1 
       19 64118 3 1 15 GLU HB3  H -10.158 31.775 -14.886 1.00 . C C . 320 GLU HB3  1 1 
       19 64119 3 1 15 GLU HG2  H -12.705 31.909 -16.476 1.00 . C C . 320 GLU HG2  1 1 
       19 64120 3 1 15 GLU HG3  H -11.067 32.119 -17.095 1.00 . C C . 320 GLU HG3  1 1 
       19 64121 3 1 15 GLU N    N -13.366 31.662 -13.871 1.00 . C C . 320 GLU N    1 1 
       19 64122 3 1 15 GLU O    O -10.631 30.785 -11.918 1.00 . C C . 320 GLU O    1 1 
       19 64123 3 1 15 GLU OE1  O -10.465 29.631 -16.809 1.00 . C C . 320 GLU OE1  1 1 
       19 64124 3 1 15 GLU OE2  O -12.589 29.415 -16.495 1.00 . C C . 320 GLU OE2  1 1 
       19 64125 3 1 16 LEU C    C -11.481 32.405  -9.502 1.00 . C C . 321 LEU C    1 1 
       19 64126 3 1 16 LEU CA   C -11.025 33.237 -10.708 1.00 . C C . 321 LEU CA   1 1 
       19 64127 3 1 16 LEU CB   C -11.118 34.776 -10.499 1.00 . C C . 321 LEU CB   1 1 
       19 64128 3 1 16 LEU CD1  C -13.385 35.319  -9.479 1.00 . C C . 321 LEU CD1  1 1 
       19 64129 3 1 16 LEU CD2  C -12.320 36.944 -10.986 1.00 . C C . 321 LEU CD2  1 1 
       19 64130 3 1 16 LEU CG   C -12.489 35.483 -10.663 1.00 . C C . 321 LEU CG   1 1 
       19 64131 3 1 16 LEU H    H -12.207 33.414 -12.448 1.00 . C C . 321 LEU H    1 1 
       19 64132 3 1 16 LEU HA   H  -9.978 32.991 -10.824 1.00 . C C . 321 LEU HA   1 1 
       19 64133 3 1 16 LEU HB2  H -10.853 34.907  -9.461 1.00 . C C . 321 LEU HB2  1 1 
       19 64134 3 1 16 LEU HB3  H -10.383 35.249 -11.140 1.00 . C C . 321 LEU HB3  1 1 
       19 64135 3 1 16 LEU HD11 H -13.474 34.267  -9.254 1.00 . C C . 321 LEU HD11 1 1 
       19 64136 3 1 16 LEU HD12 H -12.936 35.843  -8.649 1.00 . C C . 321 LEU HD12 1 1 
       19 64137 3 1 16 LEU HD13 H -14.356 35.737  -9.691 1.00 . C C . 321 LEU HD13 1 1 
       19 64138 3 1 16 LEU HD21 H -13.289 37.420 -10.937 1.00 . C C . 321 LEU HD21 1 1 
       19 64139 3 1 16 LEU HD22 H -11.660 37.402 -10.266 1.00 . C C . 321 LEU HD22 1 1 
       19 64140 3 1 16 LEU HD23 H -11.926 37.057 -11.983 1.00 . C C . 321 LEU HD23 1 1 
       19 64141 3 1 16 LEU HG   H -12.994 35.028 -11.502 1.00 . C C . 321 LEU HG   1 1 
       19 64142 3 1 16 LEU N    N -11.600 32.809 -11.963 1.00 . C C . 321 LEU N    1 1 
       19 64143 3 1 16 LEU O    O -10.647 31.953  -8.717 1.00 . C C . 321 LEU O    1 1 
       19 64144 3 1 17 GLU C    C -12.772 29.900  -8.388 1.00 . C C . 322 GLU C    1 1 
       19 64145 3 1 17 GLU CA   C -13.302 31.333  -8.303 1.00 . C C . 322 GLU CA   1 1 
       19 64146 3 1 17 GLU CB   C -14.826 31.354  -8.339 1.00 . C C . 322 GLU CB   1 1 
       19 64147 3 1 17 GLU CD   C -15.336 32.502  -6.143 1.00 . C C . 322 GLU CD   1 1 
       19 64148 3 1 17 GLU CG   C -15.451 32.563  -7.659 1.00 . C C . 322 GLU CG   1 1 
       19 64149 3 1 17 GLU H    H -13.419 32.552 -10.014 1.00 . C C . 322 GLU H    1 1 
       19 64150 3 1 17 GLU HA   H -12.973 31.767  -7.370 1.00 . C C . 322 GLU HA   1 1 
       19 64151 3 1 17 GLU HB2  H -15.135 31.357  -9.375 1.00 . C C . 322 GLU HB2  1 1 
       19 64152 3 1 17 GLU HB3  H -15.193 30.458  -7.873 1.00 . C C . 322 GLU HB3  1 1 
       19 64153 3 1 17 GLU HG2  H -14.953 33.457  -8.004 1.00 . C C . 322 GLU HG2  1 1 
       19 64154 3 1 17 GLU HG3  H -16.497 32.610  -7.924 1.00 . C C . 322 GLU HG3  1 1 
       19 64155 3 1 17 GLU N    N -12.777 32.159  -9.382 1.00 . C C . 322 GLU N    1 1 
       19 64156 3 1 17 GLU O    O -12.311 29.295  -7.355 1.00 . C C . 322 GLU O    1 1 
       19 64157 3 1 17 GLU OE1  O -14.228 32.418  -5.609 1.00 . C C . 322 GLU OE1  1 1 
       19 64158 3 1 17 GLU OE2  O -16.376 32.548  -5.453 1.00 . C C . 322 GLU OE2  1 1 
       19 64159 3 1 18 GLN C    C -10.857 27.894  -9.516 1.00 . C C . 323 GLN C    1 1 
       19 64160 3 1 18 GLN CA   C -12.311 28.027  -9.828 1.00 . C C . 323 GLN CA   1 1 
       19 64161 3 1 18 GLN CB   C -12.599 27.518 -11.241 1.00 . C C . 323 GLN CB   1 1 
       19 64162 3 1 18 GLN CD   C -14.643 26.197 -10.564 1.00 . C C . 323 GLN CD   1 1 
       19 64163 3 1 18 GLN CG   C -14.061 27.211 -11.530 1.00 . C C . 323 GLN CG   1 1 
       19 64164 3 1 18 GLN H    H -13.050 29.917 -10.378 1.00 . C C . 323 GLN H    1 1 
       19 64165 3 1 18 GLN HA   H -12.852 27.405  -9.129 1.00 . C C . 323 GLN HA   1 1 
       19 64166 3 1 18 GLN HB2  H -12.268 28.265 -11.949 1.00 . C C . 323 GLN HB2  1 1 
       19 64167 3 1 18 GLN HB3  H -12.027 26.615 -11.400 1.00 . C C . 323 GLN HB3  1 1 
       19 64168 3 1 18 GLN HE21 H -15.432 27.631  -9.436 1.00 . C C . 323 GLN HE21 1 1 
       19 64169 3 1 18 GLN HE22 H -15.705 26.014  -8.913 1.00 . C C . 323 GLN HE22 1 1 
       19 64170 3 1 18 GLN HG2  H -14.627 28.127 -11.446 1.00 . C C . 323 GLN HG2  1 1 
       19 64171 3 1 18 GLN HG3  H -14.151 26.826 -12.534 1.00 . C C . 323 GLN HG3  1 1 
       19 64172 3 1 18 GLN N    N -12.766 29.371  -9.609 1.00 . C C . 323 GLN N    1 1 
       19 64173 3 1 18 GLN NE2  N -15.321 26.663  -9.542 1.00 . C C . 323 GLN NE2  1 1 
       19 64174 3 1 18 GLN O    O -10.473 26.982  -8.833 1.00 . C C . 323 GLN O    1 1 
       19 64175 3 1 18 GLN OE1  O -14.532 24.997 -10.772 1.00 . C C . 323 GLN OE1  1 1 
       19 64176 3 1 19 VAL C    C  -8.298 28.949  -8.253 1.00 . C C . 324 VAL C    1 1 
       19 64177 3 1 19 VAL CA   C  -8.632 28.728  -9.729 1.00 . C C . 324 VAL CA   1 1 
       19 64178 3 1 19 VAL CB   C  -7.801 29.670 -10.617 1.00 . C C . 324 VAL CB   1 1 
       19 64179 3 1 19 VAL CG1  C  -7.800 31.099 -10.072 1.00 . C C . 324 VAL CG1  1 1 
       19 64180 3 1 19 VAL CG2  C  -6.395 29.119 -10.794 1.00 . C C . 324 VAL CG2  1 1 
       19 64181 3 1 19 VAL H    H -10.410 29.599 -10.463 1.00 . C C . 324 VAL H    1 1 
       19 64182 3 1 19 VAL HA   H  -8.369 27.707  -9.967 1.00 . C C . 324 VAL HA   1 1 
       19 64183 3 1 19 VAL HB   H  -8.285 29.690 -11.581 1.00 . C C . 324 VAL HB   1 1 
       19 64184 3 1 19 VAL HG11 H  -7.400 31.075  -9.069 1.00 . C C . 324 VAL HG11 1 1 
       19 64185 3 1 19 VAL HG12 H  -7.203 31.759 -10.679 1.00 . C C . 324 VAL HG12 1 1 
       19 64186 3 1 19 VAL HG13 H  -8.819 31.456 -10.028 1.00 . C C . 324 VAL HG13 1 1 
       19 64187 3 1 19 VAL HG21 H  -5.862 29.150  -9.857 1.00 . C C . 324 VAL HG21 1 1 
       19 64188 3 1 19 VAL HG22 H  -6.462 28.099 -11.143 1.00 . C C . 324 VAL HG22 1 1 
       19 64189 3 1 19 VAL HG23 H  -5.862 29.699 -11.531 1.00 . C C . 324 VAL HG23 1 1 
       19 64190 3 1 19 VAL N    N -10.050 28.834  -9.959 1.00 . C C . 324 VAL N    1 1 
       19 64191 3 1 19 VAL O    O  -7.358 28.376  -7.748 1.00 . C C . 324 VAL O    1 1 
       19 64192 3 1 20 ARG C    C  -8.992 28.700  -5.443 1.00 . C C . 325 ARG C    1 1 
       19 64193 3 1 20 ARG CA   C  -8.924 30.023  -6.157 1.00 . C C . 325 ARG CA   1 1 
       19 64194 3 1 20 ARG CB   C -10.099 30.870  -5.714 1.00 . C C . 325 ARG CB   1 1 
       19 64195 3 1 20 ARG CD   C -11.778 31.334  -3.995 1.00 . C C . 325 ARG CD   1 1 
       19 64196 3 1 20 ARG CG   C -10.342 30.947  -4.223 1.00 . C C . 325 ARG CG   1 1 
       19 64197 3 1 20 ARG CZ   C -13.364 31.687  -2.118 1.00 . C C . 325 ARG CZ   1 1 
       19 64198 3 1 20 ARG H    H  -9.779 30.279  -8.068 1.00 . C C . 325 ARG H    1 1 
       19 64199 3 1 20 ARG HA   H  -8.000 30.530  -5.912 1.00 . C C . 325 ARG HA   1 1 
       19 64200 3 1 20 ARG HB2  H  -9.940 31.871  -6.084 1.00 . C C . 325 ARG HB2  1 1 
       19 64201 3 1 20 ARG HB3  H -10.987 30.477  -6.186 1.00 . C C . 325 ARG HB3  1 1 
       19 64202 3 1 20 ARG HD2  H -11.947 32.322  -4.398 1.00 . C C . 325 ARG HD2  1 1 
       19 64203 3 1 20 ARG HD3  H -12.367 30.613  -4.546 1.00 . C C . 325 ARG HD3  1 1 
       19 64204 3 1 20 ARG HE   H -11.498 30.932  -1.969 1.00 . C C . 325 ARG HE   1 1 
       19 64205 3 1 20 ARG HG2  H -10.151 29.980  -3.780 1.00 . C C . 325 ARG HG2  1 1 
       19 64206 3 1 20 ARG HG3  H  -9.697 31.693  -3.785 1.00 . C C . 325 ARG HG3  1 1 
       19 64207 3 1 20 ARG HH11 H -14.136 32.253  -3.948 1.00 . C C . 325 ARG HH11 1 1 
       19 64208 3 1 20 ARG HH12 H -15.188 32.471  -2.642 1.00 . C C . 325 ARG HH12 1 1 
       19 64209 3 1 20 ARG HH21 H -12.971 31.211  -0.163 1.00 . C C . 325 ARG HH21 1 1 
       19 64210 3 1 20 ARG HH22 H -14.512 31.868  -0.429 1.00 . C C . 325 ARG HH22 1 1 
       19 64211 3 1 20 ARG N    N  -9.080 29.789  -7.579 1.00 . C C . 325 ARG N    1 1 
       19 64212 3 1 20 ARG NE   N -12.170 31.295  -2.584 1.00 . C C . 325 ARG NE   1 1 
       19 64213 3 1 20 ARG NH1  N -14.283 32.164  -2.945 1.00 . C C . 325 ARG NH1  1 1 
       19 64214 3 1 20 ARG NH2  N -13.633 31.583  -0.821 1.00 . C C . 325 ARG NH2  1 1 
       19 64215 3 1 20 ARG O    O  -8.020 28.290  -4.779 1.00 . C C . 325 ARG O    1 1 
       19 64216 3 1 21 GLU C    C  -9.248 25.675  -5.568 1.00 . C C . 326 GLU C    1 1 
       19 64217 3 1 21 GLU CA   C -10.216 26.706  -5.024 1.00 . C C . 326 GLU CA   1 1 
       19 64218 3 1 21 GLU CB   C -11.657 26.190  -5.039 1.00 . C C . 326 GLU CB   1 1 
       19 64219 3 1 21 GLU CD   C -13.598 25.337  -6.338 1.00 . C C . 326 GLU CD   1 1 
       19 64220 3 1 21 GLU CG   C -12.266 26.003  -6.410 1.00 . C C . 326 GLU CG   1 1 
       19 64221 3 1 21 GLU H    H -10.752 28.290  -6.332 1.00 . C C . 326 GLU H    1 1 
       19 64222 3 1 21 GLU HA   H  -9.930 26.889  -3.999 1.00 . C C . 326 GLU HA   1 1 
       19 64223 3 1 21 GLU HB2  H -11.680 25.232  -4.541 1.00 . C C . 326 GLU HB2  1 1 
       19 64224 3 1 21 GLU HB3  H -12.275 26.883  -4.487 1.00 . C C . 326 GLU HB3  1 1 
       19 64225 3 1 21 GLU HG2  H -12.388 26.972  -6.871 1.00 . C C . 326 GLU HG2  1 1 
       19 64226 3 1 21 GLU HG3  H -11.600 25.401  -7.011 1.00 . C C . 326 GLU HG3  1 1 
       19 64227 3 1 21 GLU N    N -10.068 27.966  -5.696 1.00 . C C . 326 GLU N    1 1 
       19 64228 3 1 21 GLU O    O  -8.588 25.011  -4.813 1.00 . C C . 326 GLU O    1 1 
       19 64229 3 1 21 GLU OE1  O -14.599 26.024  -6.069 1.00 . C C . 326 GLU OE1  1 1 
       19 64230 3 1 21 GLU OE2  O -13.677 24.105  -6.521 1.00 . C C . 326 GLU OE2  1 1 
       19 64231 3 1 22 ALA C    C  -6.843 24.711  -7.177 1.00 . C C . 327 ALA C    1 1 
       19 64232 3 1 22 ALA CA   C  -8.296 24.622  -7.554 1.00 . C C . 327 ALA CA   1 1 
       19 64233 3 1 22 ALA CB   C  -8.415 24.803  -9.048 1.00 . C C . 327 ALA CB   1 1 
       19 64234 3 1 22 ALA H    H  -9.537 26.355  -7.398 1.00 . C C . 327 ALA H    1 1 
       19 64235 3 1 22 ALA HA   H  -8.684 23.645  -7.307 1.00 . C C . 327 ALA HA   1 1 
       19 64236 3 1 22 ALA HB1  H  -9.449 24.725  -9.345 1.00 . C C . 327 ALA HB1  1 1 
       19 64237 3 1 22 ALA HB2  H  -8.050 25.796  -9.272 1.00 . C C . 327 ALA HB2  1 1 
       19 64238 3 1 22 ALA HB3  H  -7.810 24.072  -9.562 1.00 . C C . 327 ALA HB3  1 1 
       19 64239 3 1 22 ALA N    N  -9.097 25.645  -6.873 1.00 . C C . 327 ALA N    1 1 
       19 64240 3 1 22 ALA O    O  -6.245 23.757  -6.704 1.00 . C C . 327 ALA O    1 1 
       19 64241 3 1 23 LEU C    C  -4.560 26.187  -5.654 1.00 . C C . 328 LEU C    1 1 
       19 64242 3 1 23 LEU CA   C  -4.931 26.131  -7.132 1.00 . C C . 328 LEU CA   1 1 
       19 64243 3 1 23 LEU CB   C  -4.554 27.383  -7.929 1.00 . C C . 328 LEU CB   1 1 
       19 64244 3 1 23 LEU CD1  C  -2.146 27.826  -7.392 1.00 . C C . 328 LEU CD1  1 1 
       19 64245 3 1 23 LEU CD2  C  -3.710 29.677  -8.067 1.00 . C C . 328 LEU CD2  1 1 
       19 64246 3 1 23 LEU CG   C  -3.568 28.356  -7.346 1.00 . C C . 328 LEU CG   1 1 
       19 64247 3 1 23 LEU H    H  -6.887 26.627  -7.593 1.00 . C C . 328 LEU H    1 1 
       19 64248 3 1 23 LEU HA   H  -4.399 25.296  -7.563 1.00 . C C . 328 LEU HA   1 1 
       19 64249 3 1 23 LEU HB2  H  -4.122 27.038  -8.857 1.00 . C C . 328 LEU HB2  1 1 
       19 64250 3 1 23 LEU HB3  H  -5.444 27.931  -8.193 1.00 . C C . 328 LEU HB3  1 1 
       19 64251 3 1 23 LEU HD11 H  -1.473 28.559  -6.975 1.00 . C C . 328 LEU HD11 1 1 
       19 64252 3 1 23 LEU HD12 H  -2.084 26.909  -6.825 1.00 . C C . 328 LEU HD12 1 1 
       19 64253 3 1 23 LEU HD13 H  -1.885 27.631  -8.420 1.00 . C C . 328 LEU HD13 1 1 
       19 64254 3 1 23 LEU HD21 H  -3.550 29.534  -9.126 1.00 . C C . 328 LEU HD21 1 1 
       19 64255 3 1 23 LEU HD22 H  -4.722 30.025  -7.904 1.00 . C C . 328 LEU HD22 1 1 
       19 64256 3 1 23 LEU HD23 H  -3.012 30.397  -7.669 1.00 . C C . 328 LEU HD23 1 1 
       19 64257 3 1 23 LEU HG   H  -3.860 28.515  -6.317 1.00 . C C . 328 LEU HG   1 1 
       19 64258 3 1 23 LEU N    N  -6.312 25.871  -7.335 1.00 . C C . 328 LEU N    1 1 
       19 64259 3 1 23 LEU O    O  -3.512 25.696  -5.285 1.00 . C C . 328 LEU O    1 1 
       19 64260 3 1 24 ARG C    C  -5.166 25.370  -2.759 1.00 . C C . 329 ARG C    1 1 
       19 64261 3 1 24 ARG CA   C  -5.076 26.775  -3.366 1.00 . C C . 329 ARG CA   1 1 
       19 64262 3 1 24 ARG CB   C  -5.937 27.790  -2.607 1.00 . C C . 329 ARG CB   1 1 
       19 64263 3 1 24 ARG CD   C  -5.126 29.698  -4.162 1.00 . C C . 329 ARG CD   1 1 
       19 64264 3 1 24 ARG CG   C  -5.503 29.273  -2.732 1.00 . C C . 329 ARG CG   1 1 
       19 64265 3 1 24 ARG CZ   C  -3.027 30.905  -4.897 1.00 . C C . 329 ARG CZ   1 1 
       19 64266 3 1 24 ARG H    H  -6.280 27.116  -5.101 1.00 . C C . 329 ARG H    1 1 
       19 64267 3 1 24 ARG HA   H  -4.038 27.074  -3.317 1.00 . C C . 329 ARG HA   1 1 
       19 64268 3 1 24 ARG HB2  H  -6.954 27.712  -2.964 1.00 . C C . 329 ARG HB2  1 1 
       19 64269 3 1 24 ARG HB3  H  -5.916 27.522  -1.561 1.00 . C C . 329 ARG HB3  1 1 
       19 64270 3 1 24 ARG HD2  H  -5.389 28.872  -4.807 1.00 . C C . 329 ARG HD2  1 1 
       19 64271 3 1 24 ARG HD3  H  -5.665 30.570  -4.491 1.00 . C C . 329 ARG HD3  1 1 
       19 64272 3 1 24 ARG HE   H  -3.140 29.234  -3.770 1.00 . C C . 329 ARG HE   1 1 
       19 64273 3 1 24 ARG HG2  H  -6.309 29.907  -2.394 1.00 . C C . 329 ARG HG2  1 1 
       19 64274 3 1 24 ARG HG3  H  -4.649 29.428  -2.090 1.00 . C C . 329 ARG HG3  1 1 
       19 64275 3 1 24 ARG HH11 H  -4.673 31.762  -5.686 1.00 . C C . 329 ARG HH11 1 1 
       19 64276 3 1 24 ARG HH12 H  -3.176 32.537  -6.047 1.00 . C C . 329 ARG HH12 1 1 
       19 64277 3 1 24 ARG HH21 H  -1.193 30.238  -4.369 1.00 . C C . 329 ARG HH21 1 1 
       19 64278 3 1 24 ARG HH22 H  -1.159 31.734  -5.208 1.00 . C C . 329 ARG HH22 1 1 
       19 64279 3 1 24 ARG N    N  -5.418 26.737  -4.801 1.00 . C C . 329 ARG N    1 1 
       19 64280 3 1 24 ARG NE   N  -3.676 29.911  -4.268 1.00 . C C . 329 ARG NE   1 1 
       19 64281 3 1 24 ARG NH1  N  -3.681 31.798  -5.597 1.00 . C C . 329 ARG NH1  1 1 
       19 64282 3 1 24 ARG NH2  N  -1.712 30.963  -4.851 1.00 . C C . 329 ARG NH2  1 1 
       19 64283 3 1 24 ARG O    O  -4.370 24.984  -1.874 1.00 . C C . 329 ARG O    1 1 
       19 64284 3 1 25 LYS C    C  -5.037 22.446  -3.381 1.00 . C C . 330 LYS C    1 1 
       19 64285 3 1 25 LYS CA   C  -6.255 23.209  -2.910 1.00 . C C . 330 LYS CA   1 1 
       19 64286 3 1 25 LYS CB   C  -7.509 22.677  -3.567 1.00 . C C . 330 LYS CB   1 1 
       19 64287 3 1 25 LYS CD   C  -9.065 20.828  -4.161 1.00 . C C . 330 LYS CD   1 1 
       19 64288 3 1 25 LYS CE   C  -9.032 21.250  -5.640 1.00 . C C . 330 LYS CE   1 1 
       19 64289 3 1 25 LYS CG   C  -7.766 21.210  -3.436 1.00 . C C . 330 LYS CG   1 1 
       19 64290 3 1 25 LYS H    H  -6.735 24.928  -3.954 1.00 . C C . 330 LYS H    1 1 
       19 64291 3 1 25 LYS HA   H  -6.349 23.136  -1.837 1.00 . C C . 330 LYS HA   1 1 
       19 64292 3 1 25 LYS HB2  H  -8.363 23.201  -3.167 1.00 . C C . 330 LYS HB2  1 1 
       19 64293 3 1 25 LYS HB3  H  -7.421 22.917  -4.615 1.00 . C C . 330 LYS HB3  1 1 
       19 64294 3 1 25 LYS HD2  H  -9.196 19.758  -4.105 1.00 . C C . 330 LYS HD2  1 1 
       19 64295 3 1 25 LYS HD3  H  -9.895 21.318  -3.674 1.00 . C C . 330 LYS HD3  1 1 
       19 64296 3 1 25 LYS HE2  H  -8.927 22.323  -5.689 1.00 . C C . 330 LYS HE2  1 1 
       19 64297 3 1 25 LYS HE3  H  -8.189 20.786  -6.130 1.00 . C C . 330 LYS HE3  1 1 
       19 64298 3 1 25 LYS HG2  H  -6.920 20.712  -3.883 1.00 . C C . 330 LYS HG2  1 1 
       19 64299 3 1 25 LYS HG3  H  -7.841 20.979  -2.386 1.00 . C C . 330 LYS HG3  1 1 
       19 64300 3 1 25 LYS HZ1  H -11.102 21.389  -5.974 1.00 . C C . 330 LYS HZ1  1 1 
       19 64301 3 1 25 LYS HZ2  H -10.198 21.215  -7.351 1.00 . C C . 330 LYS HZ2  1 1 
       19 64302 3 1 25 LYS HZ3  H -10.443 19.879  -6.370 1.00 . C C . 330 LYS HZ3  1 1 
       19 64303 3 1 25 LYS N    N  -6.103 24.588  -3.281 1.00 . C C . 330 LYS N    1 1 
       19 64304 3 1 25 LYS NZ   N -10.270 20.901  -6.361 1.00 . C C . 330 LYS NZ   1 1 
       19 64305 3 1 25 LYS O    O  -4.489 21.616  -2.650 1.00 . C C . 330 LYS O    1 1 
       19 64306 3 1 26 ALA C    C  -2.213 22.520  -4.310 1.00 . C C . 331 ALA C    1 1 
       19 64307 3 1 26 ALA CA   C  -3.417 22.185  -5.153 1.00 . C C . 331 ALA CA   1 1 
       19 64308 3 1 26 ALA CB   C  -3.196 22.629  -6.577 1.00 . C C . 331 ALA CB   1 1 
       19 64309 3 1 26 ALA H    H  -5.111 23.411  -5.126 1.00 . C C . 331 ALA H    1 1 
       19 64310 3 1 26 ALA HA   H  -3.558 21.115  -5.154 1.00 . C C . 331 ALA HA   1 1 
       19 64311 3 1 26 ALA HB1  H  -4.059 22.379  -7.176 1.00 . C C . 331 ALA HB1  1 1 
       19 64312 3 1 26 ALA HB2  H  -3.023 23.695  -6.602 1.00 . C C . 331 ALA HB2  1 1 
       19 64313 3 1 26 ALA HB3  H  -2.324 22.111  -6.948 1.00 . C C . 331 ALA HB3  1 1 
       19 64314 3 1 26 ALA N    N  -4.599 22.768  -4.591 1.00 . C C . 331 ALA N    1 1 
       19 64315 3 1 26 ALA O    O  -1.435 21.659  -4.035 1.00 . C C . 331 ALA O    1 1 
       19 64316 3 1 27 GLU C    C  -0.914 23.370  -1.772 1.00 . C C . 332 GLU C    1 1 
       19 64317 3 1 27 GLU CA   C  -0.995 24.224  -3.028 1.00 . C C . 332 GLU CA   1 1 
       19 64318 3 1 27 GLU CB   C  -1.109 25.722  -2.648 1.00 . C C . 332 GLU CB   1 1 
       19 64319 3 1 27 GLU CD   C  -1.081 28.162  -3.371 1.00 . C C . 332 GLU CD   1 1 
       19 64320 3 1 27 GLU CG   C  -0.876 26.709  -3.794 1.00 . C C . 332 GLU CG   1 1 
       19 64321 3 1 27 GLU H    H  -2.737 24.451  -4.200 1.00 . C C . 332 GLU H    1 1 
       19 64322 3 1 27 GLU HA   H  -0.084 24.074  -3.588 1.00 . C C . 332 GLU HA   1 1 
       19 64323 3 1 27 GLU HB2  H  -2.109 25.892  -2.276 1.00 . C C . 332 GLU HB2  1 1 
       19 64324 3 1 27 GLU HB3  H  -0.407 25.941  -1.857 1.00 . C C . 332 GLU HB3  1 1 
       19 64325 3 1 27 GLU HG2  H   0.138 26.592  -4.149 1.00 . C C . 332 GLU HG2  1 1 
       19 64326 3 1 27 GLU HG3  H  -1.566 26.478  -4.592 1.00 . C C . 332 GLU HG3  1 1 
       19 64327 3 1 27 GLU N    N  -2.086 23.784  -3.894 1.00 . C C . 332 GLU N    1 1 
       19 64328 3 1 27 GLU O    O   0.127 22.760  -1.504 1.00 . C C . 332 GLU O    1 1 
       19 64329 3 1 27 GLU OE1  O  -2.122 28.462  -2.781 1.00 . C C . 332 GLU OE1  1 1 
       19 64330 3 1 27 GLU OE2  O  -0.217 29.050  -3.654 1.00 . C C . 332 GLU OE2  1 1 
       19 64331 3 1 28 LYS C    C  -1.753 20.996  -0.060 1.00 . C C . 333 LYS C    1 1 
       19 64332 3 1 28 LYS CA   C  -2.010 22.488   0.191 1.00 . C C . 333 LYS CA   1 1 
       19 64333 3 1 28 LYS CB   C  -3.256 22.726   1.072 1.00 . C C . 333 LYS CB   1 1 
       19 64334 3 1 28 LYS CD   C  -5.724 22.704   1.418 1.00 . C C . 333 LYS CD   1 1 
       19 64335 3 1 28 LYS CE   C  -7.094 22.483   0.805 1.00 . C C . 333 LYS CE   1 1 
       19 64336 3 1 28 LYS CG   C  -4.601 22.440   0.431 1.00 . C C . 333 LYS CG   1 1 
       19 64337 3 1 28 LYS H    H  -2.834 23.742  -1.338 1.00 . C C . 333 LYS H    1 1 
       19 64338 3 1 28 LYS HA   H  -1.146 22.847   0.730 1.00 . C C . 333 LYS HA   1 1 
       19 64339 3 1 28 LYS HB2  H  -3.175 22.101   1.948 1.00 . C C . 333 LYS HB2  1 1 
       19 64340 3 1 28 LYS HB3  H  -3.246 23.758   1.393 1.00 . C C . 333 LYS HB3  1 1 
       19 64341 3 1 28 LYS HD2  H  -5.610 22.044   2.264 1.00 . C C . 333 LYS HD2  1 1 
       19 64342 3 1 28 LYS HD3  H  -5.648 23.728   1.749 1.00 . C C . 333 LYS HD3  1 1 
       19 64343 3 1 28 LYS HE2  H  -7.225 23.177  -0.011 1.00 . C C . 333 LYS HE2  1 1 
       19 64344 3 1 28 LYS HE3  H  -7.154 21.470   0.433 1.00 . C C . 333 LYS HE3  1 1 
       19 64345 3 1 28 LYS HG2  H  -4.719 23.084  -0.428 1.00 . C C . 333 LYS HG2  1 1 
       19 64346 3 1 28 LYS HG3  H  -4.634 21.405   0.121 1.00 . C C . 333 LYS HG3  1 1 
       19 64347 3 1 28 LYS HZ1  H  -8.195 23.679   2.152 1.00 . C C . 333 LYS HZ1  1 1 
       19 64348 3 1 28 LYS HZ2  H  -9.105 22.522   1.361 1.00 . C C . 333 LYS HZ2  1 1 
       19 64349 3 1 28 LYS HZ3  H  -8.070 22.054   2.590 1.00 . C C . 333 LYS HZ3  1 1 
       19 64350 3 1 28 LYS N    N  -2.022 23.269  -1.037 1.00 . C C . 333 LYS N    1 1 
       19 64351 3 1 28 LYS NZ   N  -8.175 22.706   1.786 1.00 . C C . 333 LYS NZ   1 1 
       19 64352 3 1 28 LYS O    O  -0.932 20.365   0.637 1.00 . C C . 333 LYS O    1 1 
       19 64353 3 1 29 GLU C    C  -0.771 18.779  -1.876 1.00 . C C . 334 GLU C    1 1 
       19 64354 3 1 29 GLU CA   C  -2.170 19.016  -1.337 1.00 . C C . 334 GLU CA   1 1 
       19 64355 3 1 29 GLU CB   C  -3.235 18.383  -2.242 1.00 . C C . 334 GLU CB   1 1 
       19 64356 3 1 29 GLU CD   C  -4.229 18.043  -4.517 1.00 . C C . 334 GLU CD   1 1 
       19 64357 3 1 29 GLU CG   C  -3.195 18.787  -3.698 1.00 . C C . 334 GLU CG   1 1 
       19 64358 3 1 29 GLU H    H  -2.998 20.951  -1.638 1.00 . C C . 334 GLU H    1 1 
       19 64359 3 1 29 GLU HA   H  -2.206 18.541  -0.367 1.00 . C C . 334 GLU HA   1 1 
       19 64360 3 1 29 GLU HB2  H  -3.166 17.307  -2.189 1.00 . C C . 334 GLU HB2  1 1 
       19 64361 3 1 29 GLU HB3  H  -4.187 18.696  -1.843 1.00 . C C . 334 GLU HB3  1 1 
       19 64362 3 1 29 GLU HG2  H  -3.397 19.845  -3.742 1.00 . C C . 334 GLU HG2  1 1 
       19 64363 3 1 29 GLU HG3  H  -2.208 18.587  -4.093 1.00 . C C . 334 GLU HG3  1 1 
       19 64364 3 1 29 GLU N    N  -2.384 20.424  -1.076 1.00 . C C . 334 GLU N    1 1 
       19 64365 3 1 29 GLU O    O  -0.184 17.754  -1.626 1.00 . C C . 334 GLU O    1 1 
       19 64366 3 1 29 GLU OE1  O  -3.964 16.905  -4.949 1.00 . C C . 334 GLU OE1  1 1 
       19 64367 3 1 29 GLU OE2  O  -5.341 18.570  -4.725 1.00 . C C . 334 GLU OE2  1 1 
       19 64368 3 1 30 LEU C    C   2.108 19.595  -2.060 1.00 . C C . 335 LEU C    1 1 
       19 64369 3 1 30 LEU CA   C   1.084 19.625  -3.177 1.00 . C C . 335 LEU CA   1 1 
       19 64370 3 1 30 LEU CB   C   1.365 20.796  -4.114 1.00 . C C . 335 LEU CB   1 1 
       19 64371 3 1 30 LEU CD1  C   3.738 19.903  -4.749 1.00 . C C . 335 LEU CD1  1 1 
       19 64372 3 1 30 LEU CD2  C   1.972 20.229  -6.521 1.00 . C C . 335 LEU CD2  1 1 
       19 64373 3 1 30 LEU CG   C   2.489 20.672  -5.176 1.00 . C C . 335 LEU CG   1 1 
       19 64374 3 1 30 LEU H    H  -0.798 20.529  -2.786 1.00 . C C . 335 LEU H    1 1 
       19 64375 3 1 30 LEU HA   H   1.144 18.697  -3.715 1.00 . C C . 335 LEU HA   1 1 
       19 64376 3 1 30 LEU HB2  H   0.446 20.954  -4.664 1.00 . C C . 335 LEU HB2  1 1 
       19 64377 3 1 30 LEU HB3  H   1.527 21.690  -3.529 1.00 . C C . 335 LEU HB3  1 1 
       19 64378 3 1 30 LEU HD11 H   4.450 19.865  -5.561 1.00 . C C . 335 LEU HD11 1 1 
       19 64379 3 1 30 LEU HD12 H   4.191 20.382  -3.894 1.00 . C C . 335 LEU HD12 1 1 
       19 64380 3 1 30 LEU HD13 H   3.468 18.890  -4.482 1.00 . C C . 335 LEU HD13 1 1 
       19 64381 3 1 30 LEU HD21 H   1.464 19.287  -6.394 1.00 . C C . 335 LEU HD21 1 1 
       19 64382 3 1 30 LEU HD22 H   1.278 20.964  -6.901 1.00 . C C . 335 LEU HD22 1 1 
       19 64383 3 1 30 LEU HD23 H   2.798 20.111  -7.207 1.00 . C C . 335 LEU HD23 1 1 
       19 64384 3 1 30 LEU HG   H   2.809 21.694  -5.276 1.00 . C C . 335 LEU HG   1 1 
       19 64385 3 1 30 LEU N    N  -0.247 19.733  -2.605 1.00 . C C . 335 LEU N    1 1 
       19 64386 3 1 30 LEU O    O   2.861 18.628  -1.965 1.00 . C C . 335 LEU O    1 1 
       19 64387 3 1 31 GLU C    C   2.816 19.311   0.806 1.00 . C C . 336 GLU C    1 1 
       19 64388 3 1 31 GLU CA   C   3.040 20.606  -0.024 1.00 . C C . 336 GLU CA   1 1 
       19 64389 3 1 31 GLU CB   C   2.903 21.861   0.884 1.00 . C C . 336 GLU CB   1 1 
       19 64390 3 1 31 GLU CD   C   1.440 23.169   2.500 1.00 . C C . 336 GLU CD   1 1 
       19 64391 3 1 31 GLU CG   C   1.516 22.085   1.450 1.00 . C C . 336 GLU CG   1 1 
       19 64392 3 1 31 GLU H    H   1.662 21.462  -1.475 1.00 . C C . 336 GLU H    1 1 
       19 64393 3 1 31 GLU HA   H   4.046 20.554  -0.413 1.00 . C C . 336 GLU HA   1 1 
       19 64394 3 1 31 GLU HB2  H   3.586 21.767   1.714 1.00 . C C . 336 GLU HB2  1 1 
       19 64395 3 1 31 GLU HB3  H   3.179 22.734   0.308 1.00 . C C . 336 GLU HB3  1 1 
       19 64396 3 1 31 GLU HG2  H   0.856 22.348   0.639 1.00 . C C . 336 GLU HG2  1 1 
       19 64397 3 1 31 GLU HG3  H   1.196 21.155   1.895 1.00 . C C . 336 GLU HG3  1 1 
       19 64398 3 1 31 GLU N    N   2.150 20.639  -1.224 1.00 . C C . 336 GLU N    1 1 
       19 64399 3 1 31 GLU O    O   3.760 18.746   1.356 1.00 . C C . 336 GLU O    1 1 
       19 64400 3 1 31 GLU OE1  O   1.801 24.325   2.224 1.00 . C C . 336 GLU OE1  1 1 
       19 64401 3 1 31 GLU OE2  O   0.949 22.882   3.625 1.00 . C C . 336 GLU OE2  1 1 
       19 64402 3 1 32 SER C    C   1.887 16.337   0.841 1.00 . C C . 337 SER C    1 1 
       19 64403 3 1 32 SER CA   C   1.295 17.566   1.558 1.00 . C C . 337 SER CA   1 1 
       19 64404 3 1 32 SER CB   C  -0.207 17.403   1.793 1.00 . C C . 337 SER CB   1 1 
       19 64405 3 1 32 SER H    H   0.858 19.285   0.349 1.00 . C C . 337 SER H    1 1 
       19 64406 3 1 32 SER HA   H   1.789 17.663   2.511 1.00 . C C . 337 SER HA   1 1 
       19 64407 3 1 32 SER HB2  H  -0.712 17.362   0.839 1.00 . C C . 337 SER HB2  1 1 
       19 64408 3 1 32 SER HB3  H  -0.401 16.498   2.349 1.00 . C C . 337 SER HB3  1 1 
       19 64409 3 1 32 SER HG   H  -0.676 19.262   1.904 1.00 . C C . 337 SER HG   1 1 
       19 64410 3 1 32 SER N    N   1.574 18.802   0.826 1.00 . C C . 337 SER N    1 1 
       19 64411 3 1 32 SER O    O   2.431 15.440   1.465 1.00 . C C . 337 SER O    1 1 
       19 64412 3 1 32 SER OG   O  -0.717 18.514   2.518 1.00 . C C . 337 SER OG   1 1 
       19 64413 3 1 33 HIS C    C   3.841 15.277  -1.387 1.00 . C C . 338 HIS C    1 1 
       19 64414 3 1 33 HIS CA   C   2.318 15.250  -1.294 1.00 . C C . 338 HIS CA   1 1 
       19 64415 3 1 33 HIS CB   C   1.687 15.227  -2.691 1.00 . C C . 338 HIS CB   1 1 
       19 64416 3 1 33 HIS CD2  C  -0.114 13.382  -2.630 1.00 . C C . 338 HIS CD2  1 1 
       19 64417 3 1 33 HIS CE1  C  -1.872 14.574  -3.043 1.00 . C C . 338 HIS CE1  1 1 
       19 64418 3 1 33 HIS CG   C   0.300 14.661  -2.751 1.00 . C C . 338 HIS CG   1 1 
       19 64419 3 1 33 HIS H    H   1.334 17.079  -0.905 1.00 . C C . 338 HIS H    1 1 
       19 64420 3 1 33 HIS HA   H   2.052 14.333  -0.790 1.00 . C C . 338 HIS HA   1 1 
       19 64421 3 1 33 HIS HB2  H   1.637 16.240  -3.064 1.00 . C C . 338 HIS HB2  1 1 
       19 64422 3 1 33 HIS HB3  H   2.318 14.642  -3.343 1.00 . C C . 338 HIS HB3  1 1 
       19 64423 3 1 33 HIS HD1  H  -0.879 16.375  -3.124 1.00 . C C . 338 HIS HD1  1 1 
       19 64424 3 1 33 HIS HD2  H   0.517 12.530  -2.424 1.00 . C C . 338 HIS HD2  1 1 
       19 64425 3 1 33 HIS HE1  H  -2.891 14.877  -3.232 1.00 . C C . 338 HIS HE1  1 1 
       19 64426 3 1 33 HIS N    N   1.793 16.327  -0.468 1.00 . C C . 338 HIS N    1 1 
       19 64427 3 1 33 HIS ND1  N  -0.832 15.401  -3.011 1.00 . C C . 338 HIS ND1  1 1 
       19 64428 3 1 33 HIS NE2  N  -1.490 13.328  -2.816 1.00 . C C . 338 HIS NE2  1 1 
       19 64429 3 1 33 HIS O    O   4.471 14.238  -1.532 1.00 . C C . 338 HIS O    1 1 
       19 64430 3 1 34 SER C    C   6.614 15.912  -0.275 1.00 . C C . 339 SER C    1 1 
       19 64431 3 1 34 SER CA   C   5.888 16.621  -1.412 1.00 . C C . 339 SER CA   1 1 
       19 64432 3 1 34 SER CB   C   6.258 18.090  -1.441 1.00 . C C . 339 SER CB   1 1 
       19 64433 3 1 34 SER H    H   3.878 17.269  -1.237 1.00 . C C . 339 SER H    1 1 
       19 64434 3 1 34 SER HA   H   6.201 16.170  -2.342 1.00 . C C . 339 SER HA   1 1 
       19 64435 3 1 34 SER HB2  H   5.931 18.558  -0.526 1.00 . C C . 339 SER HB2  1 1 
       19 64436 3 1 34 SER HB3  H   7.328 18.188  -1.543 1.00 . C C . 339 SER HB3  1 1 
       19 64437 3 1 34 SER HG   H   4.739 18.972  -2.271 1.00 . C C . 339 SER HG   1 1 
       19 64438 3 1 34 SER N    N   4.428 16.459  -1.326 1.00 . C C . 339 SER N    1 1 
       19 64439 3 1 34 SER O    O   7.784 15.619  -0.374 1.00 . C C . 339 SER O    1 1 
       19 64440 3 1 34 SER OG   O   5.631 18.725  -2.535 1.00 . C C . 339 SER OG   1 1 
       19 64441 3 1 35 SER C    C   6.653 13.418   1.573 1.00 . C C . 340 SER C    1 1 
       19 64442 3 1 35 SER CA   C   6.428 14.901   1.911 1.00 . C C . 340 SER CA   1 1 
       19 64443 3 1 35 SER CB   C   5.436 15.024   3.035 1.00 . C C . 340 SER CB   1 1 
       19 64444 3 1 35 SER H    H   4.929 15.829   0.792 1.00 . C C . 340 SER H    1 1 
       19 64445 3 1 35 SER HA   H   7.356 15.365   2.197 1.00 . C C . 340 SER HA   1 1 
       19 64446 3 1 35 SER HB2  H   4.652 14.291   2.912 1.00 . C C . 340 SER HB2  1 1 
       19 64447 3 1 35 SER HB3  H   5.940 14.870   3.978 1.00 . C C . 340 SER HB3  1 1 
       19 64448 3 1 35 SER HG   H   5.386 16.913   2.473 1.00 . C C . 340 SER HG   1 1 
       19 64449 3 1 35 SER N    N   5.879 15.586   0.773 1.00 . C C . 340 SER N    1 1 
       19 64450 3 1 35 SER O    O   7.338 12.688   2.291 1.00 . C C . 340 SER O    1 1 
       19 64451 3 1 35 SER OG   O   4.864 16.327   3.037 1.00 . C C . 340 SER OG   1 1 
       19 64452 3 1 36 TRP C    C   7.195 11.487  -1.062 1.00 . C C . 341 TRP C    1 1 
       19 64453 3 1 36 TRP CA   C   6.127 11.643   0.017 1.00 . C C . 341 TRP CA   1 1 
       19 64454 3 1 36 TRP CB   C   4.751 11.221  -0.556 1.00 . C C . 341 TRP CB   1 1 
       19 64455 3 1 36 TRP CD1  C   3.215 12.454   1.098 1.00 . C C . 341 TRP CD1  1 1 
       19 64456 3 1 36 TRP CD2  C   2.612 10.342   0.732 1.00 . C C . 341 TRP CD2  1 1 
       19 64457 3 1 36 TRP CE2  C   1.708 10.921   1.644 1.00 . C C . 341 TRP CE2  1 1 
       19 64458 3 1 36 TRP CE3  C   2.417  9.016   0.352 1.00 . C C . 341 TRP CE3  1 1 
       19 64459 3 1 36 TRP CG   C   3.585 11.344   0.407 1.00 . C C . 341 TRP CG   1 1 
       19 64460 3 1 36 TRP CH2  C   0.469  8.934   1.784 1.00 . C C . 341 TRP CH2  1 1 
       19 64461 3 1 36 TRP CZ2  C   0.633 10.224   2.176 1.00 . C C . 341 TRP CZ2  1 1 
       19 64462 3 1 36 TRP CZ3  C   1.346  8.326   0.881 1.00 . C C . 341 TRP CZ3  1 1 
       19 64463 3 1 36 TRP H    H   5.651 13.703  -0.076 1.00 . C C . 341 TRP H    1 1 
       19 64464 3 1 36 TRP HA   H   6.352 11.028   0.874 1.00 . C C . 341 TRP HA   1 1 
       19 64465 3 1 36 TRP HB2  H   4.526 11.846  -1.406 1.00 . C C . 341 TRP HB2  1 1 
       19 64466 3 1 36 TRP HB3  H   4.807 10.194  -0.884 1.00 . C C . 341 TRP HB3  1 1 
       19 64467 3 1 36 TRP HD1  H   3.766 13.382   1.055 1.00 . C C . 341 TRP HD1  1 1 
       19 64468 3 1 36 TRP HE1  H   1.655 12.851   2.444 1.00 . C C . 341 TRP HE1  1 1 
       19 64469 3 1 36 TRP HE3  H   3.079  8.527  -0.345 1.00 . C C . 341 TRP HE3  1 1 
       19 64470 3 1 36 TRP HH2  H  -0.357  8.358   2.174 1.00 . C C . 341 TRP HH2  1 1 
       19 64471 3 1 36 TRP HZ2  H  -0.054 10.679   2.874 1.00 . C C . 341 TRP HZ2  1 1 
       19 64472 3 1 36 TRP HZ3  H   1.176  7.298   0.598 1.00 . C C . 341 TRP HZ3  1 1 
       19 64473 3 1 36 TRP N    N   6.089 13.012   0.465 1.00 . C C . 341 TRP N    1 1 
       19 64474 3 1 36 TRP NE1  N   2.108 12.204   1.855 1.00 . C C . 341 TRP NE1  1 1 
       19 64475 3 1 36 TRP O    O   8.035 10.591  -0.991 1.00 . C C . 341 TRP O    1 1 
       19 64476 3 1 37 TYR C    C   9.255 13.317  -3.041 1.00 . C C . 342 TYR C    1 1 
       19 64477 3 1 37 TYR CA   C   8.096 12.321  -3.160 1.00 . C C . 342 TYR CA   1 1 
       19 64478 3 1 37 TYR CB   C   7.367 12.440  -4.519 1.00 . C C . 342 TYR CB   1 1 
       19 64479 3 1 37 TYR CD1  C   6.712 14.895  -4.636 1.00 . C C . 342 TYR CD1  1 1 
       19 64480 3 1 37 TYR CD2  C   5.011 13.252  -4.836 1.00 . C C . 342 TYR CD2  1 1 
       19 64481 3 1 37 TYR CE1  C   5.779 15.888  -4.784 1.00 . C C . 342 TYR CE1  1 1 
       19 64482 3 1 37 TYR CE2  C   4.078 14.243  -4.992 1.00 . C C . 342 TYR CE2  1 1 
       19 64483 3 1 37 TYR CG   C   6.347 13.555  -4.656 1.00 . C C . 342 TYR CG   1 1 
       19 64484 3 1 37 TYR CZ   C   4.471 15.563  -4.964 1.00 . C C . 342 TYR CZ   1 1 
       19 64485 3 1 37 TYR H    H   6.513 13.111  -2.009 1.00 . C C . 342 TYR H    1 1 
       19 64486 3 1 37 TYR HA   H   8.538 11.336  -3.108 1.00 . C C . 342 TYR HA   1 1 
       19 64487 3 1 37 TYR HB2  H   8.095 12.598  -5.300 1.00 . C C . 342 TYR HB2  1 1 
       19 64488 3 1 37 TYR HB3  H   6.858 11.511  -4.718 1.00 . C C . 342 TYR HB3  1 1 
       19 64489 3 1 37 TYR HD1  H   7.743 15.170  -4.490 1.00 . C C . 342 TYR HD1  1 1 
       19 64490 3 1 37 TYR HD2  H   4.702 12.217  -4.856 1.00 . C C . 342 TYR HD2  1 1 
       19 64491 3 1 37 TYR HE1  H   6.078 16.926  -4.760 1.00 . C C . 342 TYR HE1  1 1 
       19 64492 3 1 37 TYR HE2  H   3.040 13.984  -5.130 1.00 . C C . 342 TYR HE2  1 1 
       19 64493 3 1 37 TYR HH   H   2.851 16.453  -4.474 1.00 . C C . 342 TYR HH   1 1 
       19 64494 3 1 37 TYR N    N   7.165 12.380  -2.042 1.00 . C C . 342 TYR N    1 1 
       19 64495 3 1 37 TYR O    O   9.497 13.882  -1.987 1.00 . C C . 342 TYR O    1 1 
       19 64496 3 1 37 TYR OH   O   3.540 16.562  -5.132 1.00 . C C . 342 TYR OH   1 1 
       19 64497 3 1 38 ALA C    C  10.802 15.824  -4.055 1.00 . C C . 343 ALA C    1 1 
       19 64498 3 1 38 ALA CA   C  11.154 14.335  -4.176 1.00 . C C . 343 ALA CA   1 1 
       19 64499 3 1 38 ALA CB   C  11.943 14.060  -5.445 1.00 . C C . 343 ALA CB   1 1 
       19 64500 3 1 38 ALA H    H   9.743 12.979  -4.929 1.00 . C C . 343 ALA H    1 1 
       19 64501 3 1 38 ALA HA   H  11.773 14.079  -3.331 1.00 . C C . 343 ALA HA   1 1 
       19 64502 3 1 38 ALA HB1  H  12.842 14.657  -5.458 1.00 . C C . 343 ALA HB1  1 1 
       19 64503 3 1 38 ALA HB2  H  12.201 13.011  -5.489 1.00 . C C . 343 ALA HB2  1 1 
       19 64504 3 1 38 ALA HB3  H  11.338 14.313  -6.303 1.00 . C C . 343 ALA HB3  1 1 
       19 64505 3 1 38 ALA N    N   9.990 13.476  -4.123 1.00 . C C . 343 ALA N    1 1 
       19 64506 3 1 38 ALA O    O   9.783 16.281  -4.588 1.00 . C C . 343 ALA O    1 1 
       19 64507 3 1 39 PRO C    C  11.478 18.897  -4.419 1.00 . C C . 344 PRO C    1 1 
       19 64508 3 1 39 PRO CA   C  11.493 18.043  -3.148 1.00 . C C . 344 PRO CA   1 1 
       19 64509 3 1 39 PRO CB   C  12.714 18.412  -2.293 1.00 . C C . 344 PRO CB   1 1 
       19 64510 3 1 39 PRO CD   C  13.042 16.175  -2.944 1.00 . C C . 344 PRO CD   1 1 
       19 64511 3 1 39 PRO CG   C  13.759 17.469  -2.742 1.00 . C C . 344 PRO CG   1 1 
       19 64512 3 1 39 PRO HA   H  10.595 18.199  -2.568 1.00 . C C . 344 PRO HA   1 1 
       19 64513 3 1 39 PRO HB2  H  13.000 19.440  -2.455 1.00 . C C . 344 PRO HB2  1 1 
       19 64514 3 1 39 PRO HB3  H  12.477 18.252  -1.251 1.00 . C C . 344 PRO HB3  1 1 
       19 64515 3 1 39 PRO HD2  H  13.551 15.572  -3.682 1.00 . C C . 344 PRO HD2  1 1 
       19 64516 3 1 39 PRO HD3  H  12.953 15.639  -2.010 1.00 . C C . 344 PRO HD3  1 1 
       19 64517 3 1 39 PRO HG2  H  14.187 17.815  -3.671 1.00 . C C . 344 PRO HG2  1 1 
       19 64518 3 1 39 PRO HG3  H  14.520 17.363  -1.984 1.00 . C C . 344 PRO HG3  1 1 
       19 64519 3 1 39 PRO N    N  11.712 16.613  -3.427 1.00 . C C . 344 PRO N    1 1 
       19 64520 3 1 39 PRO O    O  11.027 20.038  -4.404 1.00 . C C . 344 PRO O    1 1 
       19 64521 3 1 40 GLU C    C  10.675 19.459  -7.298 1.00 . C C . 345 GLU C    1 1 
       19 64522 3 1 40 GLU CA   C  12.047 19.011  -6.797 1.00 . C C . 345 GLU CA   1 1 
       19 64523 3 1 40 GLU CB   C  12.752 18.148  -7.850 1.00 . C C . 345 GLU CB   1 1 
       19 64524 3 1 40 GLU CD   C  12.711 16.101  -9.308 1.00 . C C . 345 GLU CD   1 1 
       19 64525 3 1 40 GLU CG   C  12.070 16.818  -8.154 1.00 . C C . 345 GLU CG   1 1 
       19 64526 3 1 40 GLU H    H  12.232 17.380  -5.452 1.00 . C C . 345 GLU H    1 1 
       19 64527 3 1 40 GLU HA   H  12.639 19.898  -6.627 1.00 . C C . 345 GLU HA   1 1 
       19 64528 3 1 40 GLU HB2  H  12.822 18.707  -8.770 1.00 . C C . 345 GLU HB2  1 1 
       19 64529 3 1 40 GLU HB3  H  13.750 17.934  -7.496 1.00 . C C . 345 GLU HB3  1 1 
       19 64530 3 1 40 GLU HG2  H  12.132 16.188  -7.279 1.00 . C C . 345 GLU HG2  1 1 
       19 64531 3 1 40 GLU HG3  H  11.032 17.003  -8.389 1.00 . C C . 345 GLU HG3  1 1 
       19 64532 3 1 40 GLU N    N  11.949 18.314  -5.522 1.00 . C C . 345 GLU N    1 1 
       19 64533 3 1 40 GLU O    O  10.544 20.530  -7.899 1.00 . C C . 345 GLU O    1 1 
       19 64534 3 1 40 GLU OE1  O  13.780 15.466  -9.110 1.00 . C C . 345 GLU OE1  1 1 
       19 64535 3 1 40 GLU OE2  O  12.171 16.157 -10.446 1.00 . C C . 345 GLU OE2  1 1 
       19 64536 3 1 41 ALA C    C   7.813 20.197  -6.661 1.00 . C C . 346 ALA C    1 1 
       19 64537 3 1 41 ALA CA   C   8.311 18.977  -7.418 1.00 . C C . 346 ALA CA   1 1 
       19 64538 3 1 41 ALA CB   C   7.397 17.790  -7.211 1.00 . C C . 346 ALA CB   1 1 
       19 64539 3 1 41 ALA H    H   9.820 17.843  -6.491 1.00 . C C . 346 ALA H    1 1 
       19 64540 3 1 41 ALA HA   H   8.342 19.215  -8.471 1.00 . C C . 346 ALA HA   1 1 
       19 64541 3 1 41 ALA HB1  H   6.393 18.040  -7.519 1.00 . C C . 346 ALA HB1  1 1 
       19 64542 3 1 41 ALA HB2  H   7.761 16.952  -7.788 1.00 . C C . 346 ALA HB2  1 1 
       19 64543 3 1 41 ALA HB3  H   7.405 17.530  -6.165 1.00 . C C . 346 ALA HB3  1 1 
       19 64544 3 1 41 ALA N    N   9.655 18.661  -7.005 1.00 . C C . 346 ALA N    1 1 
       19 64545 3 1 41 ALA O    O   7.257 21.109  -7.256 1.00 . C C . 346 ALA O    1 1 
       19 64546 3 1 42 LEU C    C   8.446 22.590  -4.954 1.00 . C C . 347 LEU C    1 1 
       19 64547 3 1 42 LEU CA   C   7.718 21.359  -4.502 1.00 . C C . 347 LEU CA   1 1 
       19 64548 3 1 42 LEU CB   C   8.057 21.081  -3.025 1.00 . C C . 347 LEU CB   1 1 
       19 64549 3 1 42 LEU CD1  C   7.326 21.741  -0.717 1.00 . C C . 347 LEU CD1  1 1 
       19 64550 3 1 42 LEU CD2  C   9.131 23.026  -1.799 1.00 . C C . 347 LEU CD2  1 1 
       19 64551 3 1 42 LEU CG   C   7.830 22.256  -2.042 1.00 . C C . 347 LEU CG   1 1 
       19 64552 3 1 42 LEU H    H   8.515 19.450  -4.946 1.00 . C C . 347 LEU H    1 1 
       19 64553 3 1 42 LEU HA   H   6.654 21.517  -4.592 1.00 . C C . 347 LEU HA   1 1 
       19 64554 3 1 42 LEU HB2  H   7.493 20.225  -2.686 1.00 . C C . 347 LEU HB2  1 1 
       19 64555 3 1 42 LEU HB3  H   9.111 20.839  -3.004 1.00 . C C . 347 LEU HB3  1 1 
       19 64556 3 1 42 LEU HD11 H   8.054 21.072  -0.282 1.00 . C C . 347 LEU HD11 1 1 
       19 64557 3 1 42 LEU HD12 H   7.161 22.581  -0.059 1.00 . C C . 347 LEU HD12 1 1 
       19 64558 3 1 42 LEU HD13 H   6.393 21.221  -0.876 1.00 . C C . 347 LEU HD13 1 1 
       19 64559 3 1 42 LEU HD21 H   9.489 23.425  -2.736 1.00 . C C . 347 LEU HD21 1 1 
       19 64560 3 1 42 LEU HD22 H   8.945 23.839  -1.111 1.00 . C C . 347 LEU HD22 1 1 
       19 64561 3 1 42 LEU HD23 H   9.874 22.364  -1.381 1.00 . C C . 347 LEU HD23 1 1 
       19 64562 3 1 42 LEU HG   H   7.113 22.939  -2.478 1.00 . C C . 347 LEU HG   1 1 
       19 64563 3 1 42 LEU N    N   8.074 20.222  -5.353 1.00 . C C . 347 LEU N    1 1 
       19 64564 3 1 42 LEU O    O   7.869 23.666  -5.034 1.00 . C C . 347 LEU O    1 1 
       19 64565 3 1 43 GLN C    C   9.993 24.159  -6.878 1.00 . C C . 348 GLN C    1 1 
       19 64566 3 1 43 GLN CA   C  10.604 23.463  -5.667 1.00 . C C . 348 GLN CA   1 1 
       19 64567 3 1 43 GLN CB   C  11.971 22.833  -5.995 1.00 . C C . 348 GLN CB   1 1 
       19 64568 3 1 43 GLN CD   C  13.117 24.699  -7.364 1.00 . C C . 348 GLN CD   1 1 
       19 64569 3 1 43 GLN CG   C  13.165 23.775  -6.151 1.00 . C C . 348 GLN CG   1 1 
       19 64570 3 1 43 GLN H    H  10.083 21.504  -5.118 1.00 . C C . 348 GLN H    1 1 
       19 64571 3 1 43 GLN HA   H  10.722 24.172  -4.861 1.00 . C C . 348 GLN HA   1 1 
       19 64572 3 1 43 GLN HB2  H  12.214 22.136  -5.206 1.00 . C C . 348 GLN HB2  1 1 
       19 64573 3 1 43 GLN HB3  H  11.861 22.272  -6.912 1.00 . C C . 348 GLN HB3  1 1 
       19 64574 3 1 43 GLN HE21 H  12.372 26.175  -6.279 1.00 . C C . 348 GLN HE21 1 1 
       19 64575 3 1 43 GLN HE22 H  12.636 26.516  -7.946 1.00 . C C . 348 GLN HE22 1 1 
       19 64576 3 1 43 GLN HG2  H  13.189 24.382  -5.259 1.00 . C C . 348 GLN HG2  1 1 
       19 64577 3 1 43 GLN HG3  H  14.062 23.173  -6.187 1.00 . C C . 348 GLN HG3  1 1 
       19 64578 3 1 43 GLN N    N   9.718 22.409  -5.233 1.00 . C C . 348 GLN N    1 1 
       19 64579 3 1 43 GLN NE2  N  12.661 25.909  -7.178 1.00 . C C . 348 GLN NE2  1 1 
       19 64580 3 1 43 GLN O    O   9.753 25.379  -6.853 1.00 . C C . 348 GLN O    1 1 
       19 64581 3 1 43 GLN OE1  O  13.550 24.337  -8.458 1.00 . C C . 348 GLN OE1  1 1 
       19 64582 3 1 44 LYS C    C   7.699 24.449  -8.865 1.00 . C C . 349 LYS C    1 1 
       19 64583 3 1 44 LYS CA   C   9.106 23.909  -9.112 1.00 . C C . 349 LYS CA   1 1 
       19 64584 3 1 44 LYS CB   C   9.125 22.869 -10.236 1.00 . C C . 349 LYS CB   1 1 
       19 64585 3 1 44 LYS CD   C  11.349 23.617 -11.188 1.00 . C C . 349 LYS CD   1 1 
       19 64586 3 1 44 LYS CE   C  12.735 23.192 -11.675 1.00 . C C . 349 LYS CE   1 1 
       19 64587 3 1 44 LYS CG   C  10.531 22.435 -10.665 1.00 . C C . 349 LYS CG   1 1 
       19 64588 3 1 44 LYS H    H   9.862 22.412  -7.822 1.00 . C C . 349 LYS H    1 1 
       19 64589 3 1 44 LYS HA   H   9.719 24.747  -9.408 1.00 . C C . 349 LYS HA   1 1 
       19 64590 3 1 44 LYS HB2  H   8.592 21.993  -9.897 1.00 . C C . 349 LYS HB2  1 1 
       19 64591 3 1 44 LYS HB3  H   8.617 23.278 -11.098 1.00 . C C . 349 LYS HB3  1 1 
       19 64592 3 1 44 LYS HD2  H  10.820 24.079 -12.008 1.00 . C C . 349 LYS HD2  1 1 
       19 64593 3 1 44 LYS HD3  H  11.469 24.339 -10.394 1.00 . C C . 349 LYS HD3  1 1 
       19 64594 3 1 44 LYS HE2  H  12.616 22.449 -12.450 1.00 . C C . 349 LYS HE2  1 1 
       19 64595 3 1 44 LYS HE3  H  13.225 24.058 -12.092 1.00 . C C . 349 LYS HE3  1 1 
       19 64596 3 1 44 LYS HG2  H  11.041 22.005  -9.815 1.00 . C C . 349 LYS HG2  1 1 
       19 64597 3 1 44 LYS HG3  H  10.447 21.691 -11.443 1.00 . C C . 349 LYS HG3  1 1 
       19 64598 3 1 44 LYS HZ1  H  13.195 21.723 -10.249 1.00 . C C . 349 LYS HZ1  1 1 
       19 64599 3 1 44 LYS HZ2  H  14.533 22.403 -10.966 1.00 . C C . 349 LYS HZ2  1 1 
       19 64600 3 1 44 LYS HZ3  H  13.691 23.267  -9.785 1.00 . C C . 349 LYS HZ3  1 1 
       19 64601 3 1 44 LYS N    N   9.687 23.378  -7.899 1.00 . C C . 349 LYS N    1 1 
       19 64602 3 1 44 LYS NZ   N  13.585 22.622 -10.598 1.00 . C C . 349 LYS NZ   1 1 
       19 64603 3 1 44 LYS O    O   7.370 25.516  -9.332 1.00 . C C . 349 LYS O    1 1 
       19 64604 3 1 45 TRP C    C   5.541 25.514  -7.044 1.00 . C C . 350 TRP C    1 1 
       19 64605 3 1 45 TRP CA   C   5.551 24.152  -7.733 1.00 . C C . 350 TRP CA   1 1 
       19 64606 3 1 45 TRP CB   C   4.884 23.087  -6.848 1.00 . C C . 350 TRP CB   1 1 
       19 64607 3 1 45 TRP CD1  C   2.476 23.892  -6.348 1.00 . C C . 350 TRP CD1  1 1 
       19 64608 3 1 45 TRP CD2  C   3.835 23.832  -4.572 1.00 . C C . 350 TRP CD2  1 1 
       19 64609 3 1 45 TRP CE2  C   2.588 24.287  -4.152 1.00 . C C . 350 TRP CE2  1 1 
       19 64610 3 1 45 TRP CE3  C   4.853 23.708  -3.632 1.00 . C C . 350 TRP CE3  1 1 
       19 64611 3 1 45 TRP CG   C   3.758 23.592  -5.982 1.00 . C C . 350 TRP CG   1 1 
       19 64612 3 1 45 TRP CH2  C   3.328 24.492  -1.944 1.00 . C C . 350 TRP CH2  1 1 
       19 64613 3 1 45 TRP CZ2  C   2.328 24.620  -2.836 1.00 . C C . 350 TRP CZ2  1 1 
       19 64614 3 1 45 TRP CZ3  C   4.588 24.038  -2.323 1.00 . C C . 350 TRP CZ3  1 1 
       19 64615 3 1 45 TRP H    H   7.225 22.864  -7.750 1.00 . C C . 350 TRP H    1 1 
       19 64616 3 1 45 TRP HA   H   4.985 24.239  -8.650 1.00 . C C . 350 TRP HA   1 1 
       19 64617 3 1 45 TRP HB2  H   4.504 22.286  -7.463 1.00 . C C . 350 TRP HB2  1 1 
       19 64618 3 1 45 TRP HB3  H   5.644 22.682  -6.196 1.00 . C C . 350 TRP HB3  1 1 
       19 64619 3 1 45 TRP HD1  H   2.089 23.808  -7.353 1.00 . C C . 350 TRP HD1  1 1 
       19 64620 3 1 45 TRP HE1  H   0.831 24.585  -5.201 1.00 . C C . 350 TRP HE1  1 1 
       19 64621 3 1 45 TRP HE3  H   5.831 23.359  -3.924 1.00 . C C . 350 TRP HE3  1 1 
       19 64622 3 1 45 TRP HH2  H   3.142 24.754  -0.915 1.00 . C C . 350 TRP HH2  1 1 
       19 64623 3 1 45 TRP HZ2  H   1.361 24.975  -2.512 1.00 . C C . 350 TRP HZ2  1 1 
       19 64624 3 1 45 TRP HZ3  H   5.362 23.951  -1.575 1.00 . C C . 350 TRP HZ3  1 1 
       19 64625 3 1 45 TRP N    N   6.906 23.728  -8.097 1.00 . C C . 350 TRP N    1 1 
       19 64626 3 1 45 TRP NE1  N   1.770 24.310  -5.241 1.00 . C C . 350 TRP NE1  1 1 
       19 64627 3 1 45 TRP O    O   4.789 26.413  -7.447 1.00 . C C . 350 TRP O    1 1 
       19 64628 3 1 46 LEU C    C   6.954 28.002  -6.220 1.00 . C C . 351 LEU C    1 1 
       19 64629 3 1 46 LEU CA   C   6.396 26.919  -5.291 1.00 . C C . 351 LEU CA   1 1 
       19 64630 3 1 46 LEU CB   C   7.247 26.787  -4.030 1.00 . C C . 351 LEU CB   1 1 
       19 64631 3 1 46 LEU CD1  C   6.859 29.182  -3.185 1.00 . C C . 351 LEU CD1  1 1 
       19 64632 3 1 46 LEU CD2  C   5.598 27.266  -2.152 1.00 . C C . 351 LEU CD2  1 1 
       19 64633 3 1 46 LEU CG   C   6.889 27.702  -2.836 1.00 . C C . 351 LEU CG   1 1 
       19 64634 3 1 46 LEU H    H   6.886 24.908  -5.671 1.00 . C C . 351 LEU H    1 1 
       19 64635 3 1 46 LEU HA   H   5.386 27.184  -5.018 1.00 . C C . 351 LEU HA   1 1 
       19 64636 3 1 46 LEU HB2  H   7.179 25.762  -3.694 1.00 . C C . 351 LEU HB2  1 1 
       19 64637 3 1 46 LEU HB3  H   8.273 26.982  -4.303 1.00 . C C . 351 LEU HB3  1 1 
       19 64638 3 1 46 LEU HD11 H   6.555 29.760  -2.326 1.00 . C C . 351 LEU HD11 1 1 
       19 64639 3 1 46 LEU HD12 H   7.841 29.492  -3.513 1.00 . C C . 351 LEU HD12 1 1 
       19 64640 3 1 46 LEU HD13 H   6.158 29.326  -3.996 1.00 . C C . 351 LEU HD13 1 1 
       19 64641 3 1 46 LEU HD21 H   5.720 26.267  -1.754 1.00 . C C . 351 LEU HD21 1 1 
       19 64642 3 1 46 LEU HD22 H   5.372 27.935  -1.335 1.00 . C C . 351 LEU HD22 1 1 
       19 64643 3 1 46 LEU HD23 H   4.777 27.261  -2.854 1.00 . C C . 351 LEU HD23 1 1 
       19 64644 3 1 46 LEU HG   H   7.690 27.570  -2.130 1.00 . C C . 351 LEU HG   1 1 
       19 64645 3 1 46 LEU N    N   6.346 25.669  -6.003 1.00 . C C . 351 LEU N    1 1 
       19 64646 3 1 46 LEU O    O   6.493 29.136  -6.206 1.00 . C C . 351 LEU O    1 1 
       19 64647 3 1 47 GLN C    C   7.387 29.066  -8.944 1.00 . C C . 352 GLN C    1 1 
       19 64648 3 1 47 GLN CA   C   8.473 28.577  -7.995 1.00 . C C . 352 GLN CA   1 1 
       19 64649 3 1 47 GLN CB   C   9.630 27.957  -8.769 1.00 . C C . 352 GLN CB   1 1 
       19 64650 3 1 47 GLN CD   C  11.455 28.260 -10.442 1.00 . C C . 352 GLN CD   1 1 
       19 64651 3 1 47 GLN CG   C  10.270 28.889  -9.776 1.00 . C C . 352 GLN CG   1 1 
       19 64652 3 1 47 GLN H    H   8.246 26.709  -7.028 1.00 . C C . 352 GLN H    1 1 
       19 64653 3 1 47 GLN HA   H   8.836 29.423  -7.430 1.00 . C C . 352 GLN HA   1 1 
       19 64654 3 1 47 GLN HB2  H  10.390 27.640  -8.071 1.00 . C C . 352 GLN HB2  1 1 
       19 64655 3 1 47 GLN HB3  H   9.262 27.089  -9.297 1.00 . C C . 352 GLN HB3  1 1 
       19 64656 3 1 47 GLN HE21 H  12.632 29.011  -9.062 1.00 . C C . 352 GLN HE21 1 1 
       19 64657 3 1 47 GLN HE22 H  13.419 28.065 -10.263 1.00 . C C . 352 GLN HE22 1 1 
       19 64658 3 1 47 GLN HG2  H   9.539 29.143 -10.529 1.00 . C C . 352 GLN HG2  1 1 
       19 64659 3 1 47 GLN HG3  H  10.593 29.786  -9.268 1.00 . C C . 352 GLN HG3  1 1 
       19 64660 3 1 47 GLN N    N   7.912 27.634  -7.050 1.00 . C C . 352 GLN N    1 1 
       19 64661 3 1 47 GLN NE2  N  12.608 28.463  -9.873 1.00 . C C . 352 GLN NE2  1 1 
       19 64662 3 1 47 GLN O    O   7.264 30.250  -9.170 1.00 . C C . 352 GLN O    1 1 
       19 64663 3 1 47 GLN OE1  O  11.333 27.600 -11.471 1.00 . C C . 352 GLN OE1  1 1 
       19 64664 3 1 48 LEU C    C   4.391 29.272  -9.682 1.00 . C C . 353 LEU C    1 1 
       19 64665 3 1 48 LEU CA   C   5.469 28.423 -10.341 1.00 . C C . 353 LEU CA   1 1 
       19 64666 3 1 48 LEU CB   C   4.852 27.115 -10.895 1.00 . C C . 353 LEU CB   1 1 
       19 64667 3 1 48 LEU CD1  C   4.932 27.530 -13.373 1.00 . C C . 353 LEU CD1  1 1 
       19 64668 3 1 48 LEU CD2  C   6.877 26.427 -12.283 1.00 . C C . 353 LEU CD2  1 1 
       19 64669 3 1 48 LEU CG   C   5.363 26.596 -12.261 1.00 . C C . 353 LEU CG   1 1 
       19 64670 3 1 48 LEU H    H   6.740 27.209  -9.137 1.00 . C C . 353 LEU H    1 1 
       19 64671 3 1 48 LEU HA   H   5.876 28.981 -11.170 1.00 . C C . 353 LEU HA   1 1 
       19 64672 3 1 48 LEU HB2  H   5.025 26.337 -10.165 1.00 . C C . 353 LEU HB2  1 1 
       19 64673 3 1 48 LEU HB3  H   3.785 27.265 -10.972 1.00 . C C . 353 LEU HB3  1 1 
       19 64674 3 1 48 LEU HD11 H   3.853 27.583 -13.379 1.00 . C C . 353 LEU HD11 1 1 
       19 64675 3 1 48 LEU HD12 H   5.343 28.513 -13.202 1.00 . C C . 353 LEU HD12 1 1 
       19 64676 3 1 48 LEU HD13 H   5.281 27.141 -14.317 1.00 . C C . 353 LEU HD13 1 1 
       19 64677 3 1 48 LEU HD21 H   7.183 26.058 -13.251 1.00 . C C . 353 LEU HD21 1 1 
       19 64678 3 1 48 LEU HD22 H   7.349 27.381 -12.096 1.00 . C C . 353 LEU HD22 1 1 
       19 64679 3 1 48 LEU HD23 H   7.171 25.723 -11.520 1.00 . C C . 353 LEU HD23 1 1 
       19 64680 3 1 48 LEU HG   H   4.906 25.636 -12.454 1.00 . C C . 353 LEU HG   1 1 
       19 64681 3 1 48 LEU N    N   6.577 28.137  -9.425 1.00 . C C . 353 LEU N    1 1 
       19 64682 3 1 48 LEU O    O   3.993 30.305 -10.229 1.00 . C C . 353 LEU O    1 1 
       19 64683 3 1 49 THR C    C   3.302 30.981  -7.470 1.00 . C C . 354 THR C    1 1 
       19 64684 3 1 49 THR CA   C   2.890 29.553  -7.782 1.00 . C C . 354 THR CA   1 1 
       19 64685 3 1 49 THR CB   C   2.532 28.826  -6.461 1.00 . C C . 354 THR CB   1 1 
       19 64686 3 1 49 THR CG2  C   1.696 27.586  -6.689 1.00 . C C . 354 THR CG2  1 1 
       19 64687 3 1 49 THR H    H   4.339 28.047  -8.101 1.00 . C C . 354 THR H    1 1 
       19 64688 3 1 49 THR HA   H   2.011 29.580  -8.407 1.00 . C C . 354 THR HA   1 1 
       19 64689 3 1 49 THR HB   H   1.975 29.537  -5.871 1.00 . C C . 354 THR HB   1 1 
       19 64690 3 1 49 THR HG1  H   3.992 27.595  -6.114 1.00 . C C . 354 THR HG1  1 1 
       19 64691 3 1 49 THR HG21 H   0.746 27.855  -7.125 1.00 . C C . 354 THR HG21 1 1 
       19 64692 3 1 49 THR HG22 H   1.551 27.083  -5.742 1.00 . C C . 354 THR HG22 1 1 
       19 64693 3 1 49 THR HG23 H   2.227 26.925  -7.357 1.00 . C C . 354 THR HG23 1 1 
       19 64694 3 1 49 THR N    N   3.943 28.851  -8.505 1.00 . C C . 354 THR N    1 1 
       19 64695 3 1 49 THR O    O   2.582 31.929  -7.790 1.00 . C C . 354 THR O    1 1 
       19 64696 3 1 49 THR OG1  O   3.727 28.457  -5.772 1.00 . C C . 354 THR OG1  1 1 
       19 64697 3 1 50 HIS C    C   5.286 33.271  -7.764 1.00 . C C . 355 HIS C    1 1 
       19 64698 3 1 50 HIS CA   C   5.023 32.400  -6.543 1.00 . C C . 355 HIS CA   1 1 
       19 64699 3 1 50 HIS CB   C   6.291 32.210  -5.701 1.00 . C C . 355 HIS CB   1 1 
       19 64700 3 1 50 HIS CD2  C   6.549 34.331  -4.269 1.00 . C C . 355 HIS CD2  1 1 
       19 64701 3 1 50 HIS CE1  C   8.401 35.075  -5.093 1.00 . C C . 355 HIS CE1  1 1 
       19 64702 3 1 50 HIS CG   C   6.932 33.471  -5.235 1.00 . C C . 355 HIS CG   1 1 
       19 64703 3 1 50 HIS H    H   5.021 30.307  -6.758 1.00 . C C . 355 HIS H    1 1 
       19 64704 3 1 50 HIS HA   H   4.272 32.887  -5.942 1.00 . C C . 355 HIS HA   1 1 
       19 64705 3 1 50 HIS HB2  H   6.048 31.629  -4.825 1.00 . C C . 355 HIS HB2  1 1 
       19 64706 3 1 50 HIS HB3  H   7.017 31.666  -6.290 1.00 . C C . 355 HIS HB3  1 1 
       19 64707 3 1 50 HIS HD1  H   8.662 33.568  -6.452 1.00 . C C . 355 HIS HD1  1 1 
       19 64708 3 1 50 HIS HD2  H   5.663 34.247  -3.658 1.00 . C C . 355 HIS HD2  1 1 
       19 64709 3 1 50 HIS HE1  H   9.275 35.681  -5.278 1.00 . C C . 355 HIS HE1  1 1 
       19 64710 3 1 50 HIS N    N   4.491 31.119  -6.928 1.00 . C C . 355 HIS N    1 1 
       19 64711 3 1 50 HIS ND1  N   8.109 33.963  -5.743 1.00 . C C . 355 HIS ND1  1 1 
       19 64712 3 1 50 HIS NE2  N   7.482 35.349  -4.179 1.00 . C C . 355 HIS NE2  1 1 
       19 64713 3 1 50 HIS O    O   4.990 34.464  -7.754 1.00 . C C . 355 HIS O    1 1 
       19 64714 3 1 51 GLU C    C   4.840 33.983 -10.594 1.00 . C C . 356 GLU C    1 1 
       19 64715 3 1 51 GLU CA   C   6.102 33.363 -10.045 1.00 . C C . 356 GLU CA   1 1 
       19 64716 3 1 51 GLU CB   C   6.690 32.395 -11.070 1.00 . C C . 356 GLU CB   1 1 
       19 64717 3 1 51 GLU CD   C   8.198 34.108 -12.069 1.00 . C C . 356 GLU CD   1 1 
       19 64718 3 1 51 GLU CG   C   7.183 33.034 -12.332 1.00 . C C . 356 GLU CG   1 1 
       19 64719 3 1 51 GLU H    H   6.013 31.703  -8.760 1.00 . C C . 356 GLU H    1 1 
       19 64720 3 1 51 GLU HA   H   6.826 34.138  -9.838 1.00 . C C . 356 GLU HA   1 1 
       19 64721 3 1 51 GLU HB2  H   7.516 31.867 -10.617 1.00 . C C . 356 GLU HB2  1 1 
       19 64722 3 1 51 GLU HB3  H   5.927 31.676 -11.331 1.00 . C C . 356 GLU HB3  1 1 
       19 64723 3 1 51 GLU HG2  H   7.619 32.272 -12.959 1.00 . C C . 356 GLU HG2  1 1 
       19 64724 3 1 51 GLU HG3  H   6.338 33.475 -12.839 1.00 . C C . 356 GLU HG3  1 1 
       19 64725 3 1 51 GLU N    N   5.806 32.662  -8.816 1.00 . C C . 356 GLU N    1 1 
       19 64726 3 1 51 GLU O    O   4.803 35.158 -10.883 1.00 . C C . 356 GLU O    1 1 
       19 64727 3 1 51 GLU OE1  O   9.215 33.846 -11.389 1.00 . C C . 356 GLU OE1  1 1 
       19 64728 3 1 51 GLU OE2  O   7.998 35.236 -12.550 1.00 . C C . 356 GLU OE2  1 1 
       19 64729 3 1 52 VAL C    C   1.854 34.654 -10.323 1.00 . C C . 357 VAL C    1 1 
       19 64730 3 1 52 VAL CA   C   2.541 33.651 -11.218 1.00 . C C . 357 VAL CA   1 1 
       19 64731 3 1 52 VAL CB   C   1.629 32.466 -11.532 1.00 . C C . 357 VAL CB   1 1 
       19 64732 3 1 52 VAL CG1  C   0.211 32.911 -11.879 1.00 . C C . 357 VAL CG1  1 1 
       19 64733 3 1 52 VAL CG2  C   2.234 31.712 -12.684 1.00 . C C . 357 VAL CG2  1 1 
       19 64734 3 1 52 VAL H    H   3.870 32.273 -10.326 1.00 . C C . 357 VAL H    1 1 
       19 64735 3 1 52 VAL HA   H   2.769 34.148 -12.148 1.00 . C C . 357 VAL HA   1 1 
       19 64736 3 1 52 VAL HB   H   1.628 31.811 -10.670 1.00 . C C . 357 VAL HB   1 1 
       19 64737 3 1 52 VAL HG11 H   0.259 33.599 -12.708 1.00 . C C . 357 VAL HG11 1 1 
       19 64738 3 1 52 VAL HG12 H  -0.394 32.056 -12.140 1.00 . C C . 357 VAL HG12 1 1 
       19 64739 3 1 52 VAL HG13 H  -0.218 33.417 -11.025 1.00 . C C . 357 VAL HG13 1 1 
       19 64740 3 1 52 VAL HG21 H   2.511 32.422 -13.448 1.00 . C C . 357 VAL HG21 1 1 
       19 64741 3 1 52 VAL HG22 H   3.129 31.208 -12.350 1.00 . C C . 357 VAL HG22 1 1 
       19 64742 3 1 52 VAL HG23 H   1.533 31.004 -13.092 1.00 . C C . 357 VAL HG23 1 1 
       19 64743 3 1 52 VAL N    N   3.798 33.196 -10.668 1.00 . C C . 357 VAL N    1 1 
       19 64744 3 1 52 VAL O    O   1.194 35.584 -10.806 1.00 . C C . 357 VAL O    1 1 
       19 64745 3 1 53 GLU C    C   2.092 36.769  -8.268 1.00 . C C . 358 GLU C    1 1 
       19 64746 3 1 53 GLU CA   C   1.464 35.369  -8.079 1.00 . C C . 358 GLU CA   1 1 
       19 64747 3 1 53 GLU CB   C   1.710 34.773  -6.698 1.00 . C C . 358 GLU CB   1 1 
       19 64748 3 1 53 GLU CD   C   0.521 34.138  -4.618 1.00 . C C . 358 GLU CD   1 1 
       19 64749 3 1 53 GLU CG   C   0.759 35.230  -5.631 1.00 . C C . 358 GLU CG   1 1 
       19 64750 3 1 53 GLU H    H   2.537 33.699  -8.746 1.00 . C C . 358 GLU H    1 1 
       19 64751 3 1 53 GLU HA   H   0.402 35.425  -8.266 1.00 . C C . 358 GLU HA   1 1 
       19 64752 3 1 53 GLU HB2  H   1.636 33.698  -6.770 1.00 . C C . 358 GLU HB2  1 1 
       19 64753 3 1 53 GLU HB3  H   2.714 35.029  -6.393 1.00 . C C . 358 GLU HB3  1 1 
       19 64754 3 1 53 GLU HG2  H   1.164 36.097  -5.130 1.00 . C C . 358 GLU HG2  1 1 
       19 64755 3 1 53 GLU HG3  H  -0.186 35.477  -6.090 1.00 . C C . 358 GLU HG3  1 1 
       19 64756 3 1 53 GLU N    N   2.026 34.481  -9.051 1.00 . C C . 358 GLU N    1 1 
       19 64757 3 1 53 GLU O    O   1.380 37.784  -8.481 1.00 . C C . 358 GLU O    1 1 
       19 64758 3 1 53 GLU OE1  O  -0.271 33.205  -4.912 1.00 . C C . 358 GLU OE1  1 1 
       19 64759 3 1 53 GLU OE2  O   1.102 34.164  -3.523 1.00 . C C . 358 GLU OE2  1 1 
       19 64760 3 1 54 VAL C    C   3.826 38.555  -9.981 1.00 . C C . 359 VAL C    1 1 
       19 64761 3 1 54 VAL CA   C   4.147 38.030  -8.573 1.00 . C C . 359 VAL CA   1 1 
       19 64762 3 1 54 VAL CB   C   5.690 37.847  -8.394 1.00 . C C . 359 VAL CB   1 1 
       19 64763 3 1 54 VAL CG1  C   6.448 39.139  -8.707 1.00 . C C . 359 VAL CG1  1 1 
       19 64764 3 1 54 VAL CG2  C   6.008 37.401  -6.974 1.00 . C C . 359 VAL CG2  1 1 
       19 64765 3 1 54 VAL H    H   3.919 35.963  -8.176 1.00 . C C . 359 VAL H    1 1 
       19 64766 3 1 54 VAL HA   H   3.794 38.756  -7.855 1.00 . C C . 359 VAL HA   1 1 
       19 64767 3 1 54 VAL HB   H   6.027 37.077  -9.074 1.00 . C C . 359 VAL HB   1 1 
       19 64768 3 1 54 VAL HG11 H   7.507 38.976  -8.573 1.00 . C C . 359 VAL HG11 1 1 
       19 64769 3 1 54 VAL HG12 H   6.254 39.430  -9.728 1.00 . C C . 359 VAL HG12 1 1 
       19 64770 3 1 54 VAL HG13 H   6.118 39.921  -8.040 1.00 . C C . 359 VAL HG13 1 1 
       19 64771 3 1 54 VAL HG21 H   7.076 37.278  -6.863 1.00 . C C . 359 VAL HG21 1 1 
       19 64772 3 1 54 VAL HG22 H   5.660 38.147  -6.276 1.00 . C C . 359 VAL HG22 1 1 
       19 64773 3 1 54 VAL HG23 H   5.513 36.461  -6.774 1.00 . C C . 359 VAL HG23 1 1 
       19 64774 3 1 54 VAL N    N   3.417 36.797  -8.320 1.00 . C C . 359 VAL N    1 1 
       19 64775 3 1 54 VAL O    O   3.706 39.760 -10.186 1.00 . C C . 359 VAL O    1 1 
       19 64776 3 1 55 GLN C    C   1.958 38.686 -12.394 1.00 . C C . 360 GLN C    1 1 
       19 64777 3 1 55 GLN CA   C   3.303 38.039 -12.290 1.00 . C C . 360 GLN CA   1 1 
       19 64778 3 1 55 GLN CB   C   3.451 36.941 -13.339 1.00 . C C . 360 GLN CB   1 1 
       19 64779 3 1 55 GLN CD   C   5.791 37.726 -13.898 1.00 . C C . 360 GLN CD   1 1 
       19 64780 3 1 55 GLN CG   C   4.882 36.536 -13.605 1.00 . C C . 360 GLN CG   1 1 
       19 64781 3 1 55 GLN H    H   3.783 36.696 -10.716 1.00 . C C . 360 GLN H    1 1 
       19 64782 3 1 55 GLN HA   H   4.017 38.814 -12.529 1.00 . C C . 360 GLN HA   1 1 
       19 64783 3 1 55 GLN HB2  H   2.905 36.070 -13.008 1.00 . C C . 360 GLN HB2  1 1 
       19 64784 3 1 55 GLN HB3  H   3.018 37.288 -14.265 1.00 . C C . 360 GLN HB3  1 1 
       19 64785 3 1 55 GLN HE21 H   7.300 36.771 -13.066 1.00 . C C . 360 GLN HE21 1 1 
       19 64786 3 1 55 GLN HE22 H   7.628 38.367 -13.653 1.00 . C C . 360 GLN HE22 1 1 
       19 64787 3 1 55 GLN HG2  H   5.264 35.998 -12.750 1.00 . C C . 360 GLN HG2  1 1 
       19 64788 3 1 55 GLN HG3  H   4.867 35.894 -14.473 1.00 . C C . 360 GLN HG3  1 1 
       19 64789 3 1 55 GLN N    N   3.647 37.643 -10.937 1.00 . C C . 360 GLN N    1 1 
       19 64790 3 1 55 GLN NE2  N   7.023 37.610 -13.512 1.00 . C C . 360 GLN NE2  1 1 
       19 64791 3 1 55 GLN O    O   1.882 39.763 -12.937 1.00 . C C . 360 GLN O    1 1 
       19 64792 3 1 55 GLN OE1  O   5.368 38.750 -14.458 1.00 . C C . 360 GLN OE1  1 1 
       19 64793 3 1 56 TYR C    C  -0.364 40.037 -11.301 1.00 . C C . 361 TYR C    1 1 
       19 64794 3 1 56 TYR CA   C  -0.438 38.667 -11.956 1.00 . C C . 361 TYR CA   1 1 
       19 64795 3 1 56 TYR CB   C  -1.566 37.802 -11.291 1.00 . C C . 361 TYR CB   1 1 
       19 64796 3 1 56 TYR CD1  C  -2.537 39.276  -9.430 1.00 . C C . 361 TYR CD1  1 1 
       19 64797 3 1 56 TYR CD2  C  -1.567 37.200  -8.829 1.00 . C C . 361 TYR CD2  1 1 
       19 64798 3 1 56 TYR CE1  C  -2.818 39.558  -8.133 1.00 . C C . 361 TYR CE1  1 1 
       19 64799 3 1 56 TYR CE2  C  -1.844 37.479  -7.508 1.00 . C C . 361 TYR CE2  1 1 
       19 64800 3 1 56 TYR CG   C  -1.898 38.085  -9.814 1.00 . C C . 361 TYR CG   1 1 
       19 64801 3 1 56 TYR CZ   C  -2.474 38.673  -7.172 1.00 . C C . 361 TYR CZ   1 1 
       19 64802 3 1 56 TYR H    H   0.955 37.155 -11.465 1.00 . C C . 361 TYR H    1 1 
       19 64803 3 1 56 TYR HA   H  -0.672 38.793 -13.006 1.00 . C C . 361 TYR HA   1 1 
       19 64804 3 1 56 TYR HB2  H  -2.467 37.986 -11.853 1.00 . C C . 361 TYR HB2  1 1 
       19 64805 3 1 56 TYR HB3  H  -1.304 36.759 -11.391 1.00 . C C . 361 TYR HB3  1 1 
       19 64806 3 1 56 TYR HD1  H  -2.813 39.983 -10.199 1.00 . C C . 361 TYR HD1  1 1 
       19 64807 3 1 56 TYR HD2  H  -1.081 36.279  -9.107 1.00 . C C . 361 TYR HD2  1 1 
       19 64808 3 1 56 TYR HE1  H  -3.308 40.484  -7.872 1.00 . C C . 361 TYR HE1  1 1 
       19 64809 3 1 56 TYR HE2  H  -1.568 36.754  -6.759 1.00 . C C . 361 TYR HE2  1 1 
       19 64810 3 1 56 TYR HH   H  -3.620 39.348  -5.777 1.00 . C C . 361 TYR HH   1 1 
       19 64811 3 1 56 TYR N    N   0.874 38.047 -11.877 1.00 . C C . 361 TYR N    1 1 
       19 64812 3 1 56 TYR O    O  -0.939 41.004 -11.800 1.00 . C C . 361 TYR O    1 1 
       19 64813 3 1 56 TYR OH   O  -2.740 38.977  -5.875 1.00 . C C . 361 TYR OH   1 1 
       19 64814 3 1 57 TYR C    C   1.182 42.375 -10.272 1.00 . C C . 362 TYR C    1 1 
       19 64815 3 1 57 TYR CA   C   0.565 41.299  -9.410 1.00 . C C . 362 TYR CA   1 1 
       19 64816 3 1 57 TYR CB   C   1.450 40.988  -8.207 1.00 . C C . 362 TYR CB   1 1 
       19 64817 3 1 57 TYR CD1  C   1.004 42.937  -6.728 1.00 . C C . 362 TYR CD1  1 1 
       19 64818 3 1 57 TYR CD2  C   3.229 42.551  -7.411 1.00 . C C . 362 TYR CD2  1 1 
       19 64819 3 1 57 TYR CE1  C   1.401 44.034  -6.005 1.00 . C C . 362 TYR CE1  1 1 
       19 64820 3 1 57 TYR CE2  C   3.646 43.638  -6.698 1.00 . C C . 362 TYR CE2  1 1 
       19 64821 3 1 57 TYR CG   C   1.902 42.182  -7.430 1.00 . C C . 362 TYR CG   1 1 
       19 64822 3 1 57 TYR CZ   C   2.726 44.380  -5.987 1.00 . C C . 362 TYR CZ   1 1 
       19 64823 3 1 57 TYR H    H   0.789 39.265  -9.828 1.00 . C C . 362 TYR H    1 1 
       19 64824 3 1 57 TYR HA   H  -0.395 41.640  -9.054 1.00 . C C . 362 TYR HA   1 1 
       19 64825 3 1 57 TYR HB2  H   0.907 40.346  -7.528 1.00 . C C . 362 TYR HB2  1 1 
       19 64826 3 1 57 TYR HB3  H   2.327 40.461  -8.552 1.00 . C C . 362 TYR HB3  1 1 
       19 64827 3 1 57 TYR HD1  H  -0.027 42.638  -6.788 1.00 . C C . 362 TYR HD1  1 1 
       19 64828 3 1 57 TYR HD2  H   3.947 41.962  -7.964 1.00 . C C . 362 TYR HD2  1 1 
       19 64829 3 1 57 TYR HE1  H   0.676 44.612  -5.451 1.00 . C C . 362 TYR HE1  1 1 
       19 64830 3 1 57 TYR HE2  H   4.692 43.893  -6.722 1.00 . C C . 362 TYR HE2  1 1 
       19 64831 3 1 57 TYR HH   H   3.774 45.972  -5.783 1.00 . C C . 362 TYR HH   1 1 
       19 64832 3 1 57 TYR N    N   0.369 40.090 -10.170 1.00 . C C . 362 TYR N    1 1 
       19 64833 3 1 57 TYR O    O   0.672 43.488 -10.353 1.00 . C C . 362 TYR O    1 1 
       19 64834 3 1 57 TYR OH   O   3.131 45.479  -5.261 1.00 . C C . 362 TYR OH   1 1 
       19 64835 3 1 58 ASN C    C   2.110 43.360 -12.965 1.00 . C C . 363 ASN C    1 1 
       19 64836 3 1 58 ASN CA   C   2.999 42.878 -11.807 1.00 . C C . 363 ASN CA   1 1 
       19 64837 3 1 58 ASN CB   C   4.185 42.104 -12.390 1.00 . C C . 363 ASN CB   1 1 
       19 64838 3 1 58 ASN CG   C   5.036 42.915 -13.354 1.00 . C C . 363 ASN CG   1 1 
       19 64839 3 1 58 ASN H    H   2.622 41.127 -10.701 1.00 . C C . 363 ASN H    1 1 
       19 64840 3 1 58 ASN HA   H   3.364 43.681 -11.185 1.00 . C C . 363 ASN HA   1 1 
       19 64841 3 1 58 ASN HB2  H   4.791 41.679 -11.609 1.00 . C C . 363 ASN HB2  1 1 
       19 64842 3 1 58 ASN HB3  H   3.768 41.276 -12.947 1.00 . C C . 363 ASN HB3  1 1 
       19 64843 3 1 58 ASN HD21 H   5.514 41.270 -14.341 1.00 . C C . 363 ASN HD21 1 1 
       19 64844 3 1 58 ASN HD22 H   6.207 42.745 -14.925 1.00 . C C . 363 ASN HD22 1 1 
       19 64845 3 1 58 ASN N    N   2.260 42.020 -10.897 1.00 . C C . 363 ASN N    1 1 
       19 64846 3 1 58 ASN ND2  N   5.641 42.244 -14.303 1.00 . C C . 363 ASN ND2  1 1 
       19 64847 3 1 58 ASN O    O   2.104 44.537 -13.321 1.00 . C C . 363 ASN O    1 1 
       19 64848 3 1 58 ASN OD1  O   5.149 44.133 -13.243 1.00 . C C . 363 ASN OD1  1 1 
       19 64849 3 1 59 ILE C    C  -0.577 43.706 -14.277 1.00 . C C . 364 ILE C    1 1 
       19 64850 3 1 59 ILE CA   C   0.475 42.699 -14.653 1.00 . C C . 364 ILE CA   1 1 
       19 64851 3 1 59 ILE CB   C  -0.205 41.402 -15.109 1.00 . C C . 364 ILE CB   1 1 
       19 64852 3 1 59 ILE CD1  C   0.426 39.002 -15.765 1.00 . C C . 364 ILE CD1  1 1 
       19 64853 3 1 59 ILE CG1  C   0.860 40.442 -15.646 1.00 . C C . 364 ILE CG1  1 1 
       19 64854 3 1 59 ILE CG2  C  -1.266 41.710 -16.180 1.00 . C C . 364 ILE CG2  1 1 
       19 64855 3 1 59 ILE H    H   1.422 41.525 -13.155 1.00 . C C . 364 ILE H    1 1 
       19 64856 3 1 59 ILE HA   H   1.067 43.081 -15.471 1.00 . C C . 364 ILE HA   1 1 
       19 64857 3 1 59 ILE HB   H  -0.667 40.977 -14.229 1.00 . C C . 364 ILE HB   1 1 
       19 64858 3 1 59 ILE HD11 H   1.271 38.422 -16.105 1.00 . C C . 364 ILE HD11 1 1 
       19 64859 3 1 59 ILE HD12 H   0.160 38.651 -14.780 1.00 . C C . 364 ILE HD12 1 1 
       19 64860 3 1 59 ILE HD13 H  -0.409 38.905 -16.441 1.00 . C C . 364 ILE HD13 1 1 
       19 64861 3 1 59 ILE HG12 H   1.163 40.771 -16.628 1.00 . C C . 364 ILE HG12 1 1 
       19 64862 3 1 59 ILE HG13 H   1.715 40.475 -14.989 1.00 . C C . 364 ILE HG13 1 1 
       19 64863 3 1 59 ILE HG21 H  -0.783 42.162 -17.034 1.00 . C C . 364 ILE HG21 1 1 
       19 64864 3 1 59 ILE HG22 H  -1.772 40.805 -16.478 1.00 . C C . 364 ILE HG22 1 1 
       19 64865 3 1 59 ILE HG23 H  -1.976 42.417 -15.770 1.00 . C C . 364 ILE HG23 1 1 
       19 64866 3 1 59 ILE N    N   1.364 42.436 -13.525 1.00 . C C . 364 ILE N    1 1 
       19 64867 3 1 59 ILE O    O  -0.792 44.706 -14.987 1.00 . C C . 364 ILE O    1 1 
       19 64868 3 1 60 LYS C    C  -1.602 45.659 -12.259 1.00 . C C . 365 LYS C    1 1 
       19 64869 3 1 60 LYS CA   C  -2.214 44.389 -12.726 1.00 . C C . 365 LYS CA   1 1 
       19 64870 3 1 60 LYS CB   C  -3.223 43.846 -11.743 1.00 . C C . 365 LYS CB   1 1 
       19 64871 3 1 60 LYS CD   C  -3.821 43.164  -9.429 1.00 . C C . 365 LYS CD   1 1 
       19 64872 3 1 60 LYS CE   C  -5.019 42.414 -10.055 1.00 . C C . 365 LYS CE   1 1 
       19 64873 3 1 60 LYS CG   C  -2.679 43.295 -10.440 1.00 . C C . 365 LYS CG   1 1 
       19 64874 3 1 60 LYS H    H  -1.038 42.648 -12.656 1.00 . C C . 365 LYS H    1 1 
       19 64875 3 1 60 LYS HA   H  -2.747 44.674 -13.624 1.00 . C C . 365 LYS HA   1 1 
       19 64876 3 1 60 LYS HB2  H  -3.921 44.633 -11.499 1.00 . C C . 365 LYS HB2  1 1 
       19 64877 3 1 60 LYS HB3  H  -3.759 43.055 -12.245 1.00 . C C . 365 LYS HB3  1 1 
       19 64878 3 1 60 LYS HD2  H  -3.455 42.629  -8.565 1.00 . C C . 365 LYS HD2  1 1 
       19 64879 3 1 60 LYS HD3  H  -4.123 44.159  -9.133 1.00 . C C . 365 LYS HD3  1 1 
       19 64880 3 1 60 LYS HE2  H  -5.302 42.909 -10.972 1.00 . C C . 365 LYS HE2  1 1 
       19 64881 3 1 60 LYS HE3  H  -4.713 41.404 -10.282 1.00 . C C . 365 LYS HE3  1 1 
       19 64882 3 1 60 LYS HG2  H  -2.219 42.340 -10.631 1.00 . C C . 365 LYS HG2  1 1 
       19 64883 3 1 60 LYS HG3  H  -1.899 43.940 -10.073 1.00 . C C . 365 LYS HG3  1 1 
       19 64884 3 1 60 LYS HZ1  H  -6.108 41.698  -8.404 1.00 . C C . 365 LYS HZ1  1 1 
       19 64885 3 1 60 LYS HZ2  H  -6.455 43.295  -8.802 1.00 . C C . 365 LYS HZ2  1 1 
       19 64886 3 1 60 LYS HZ3  H  -7.018 42.069  -9.805 1.00 . C C . 365 LYS HZ3  1 1 
       19 64887 3 1 60 LYS N    N  -1.232 43.468 -13.166 1.00 . C C . 365 LYS N    1 1 
       19 64888 3 1 60 LYS NZ   N  -6.220 42.368  -9.201 1.00 . C C . 365 LYS NZ   1 1 
       19 64889 3 1 60 LYS O    O  -2.236 46.651 -12.296 1.00 . C C . 365 LYS O    1 1 
       19 64890 3 1 61 LYS C    C   0.468 47.680 -12.652 1.00 . C C . 366 LYS C    1 1 
       19 64891 3 1 61 LYS CA   C   0.341 46.817 -11.421 1.00 . C C . 366 LYS CA   1 1 
       19 64892 3 1 61 LYS CB   C   1.710 46.480 -10.851 1.00 . C C . 366 LYS CB   1 1 
       19 64893 3 1 61 LYS CD   C   1.122 46.463  -8.353 1.00 . C C . 366 LYS CD   1 1 
       19 64894 3 1 61 LYS CE   C  -0.314 46.998  -8.341 1.00 . C C . 366 LYS CE   1 1 
       19 64895 3 1 61 LYS CG   C   2.003 47.050  -9.472 1.00 . C C . 366 LYS CG   1 1 
       19 64896 3 1 61 LYS H    H   0.053 44.740 -11.612 1.00 . C C . 366 LYS H    1 1 
       19 64897 3 1 61 LYS HA   H  -0.224 47.385 -10.700 1.00 . C C . 366 LYS HA   1 1 
       19 64898 3 1 61 LYS HB2  H   1.806 45.406 -10.782 1.00 . C C . 366 LYS HB2  1 1 
       19 64899 3 1 61 LYS HB3  H   2.459 46.852 -11.534 1.00 . C C . 366 LYS HB3  1 1 
       19 64900 3 1 61 LYS HD2  H   1.082 45.391  -8.472 1.00 . C C . 366 LYS HD2  1 1 
       19 64901 3 1 61 LYS HD3  H   1.589 46.689  -7.405 1.00 . C C . 366 LYS HD3  1 1 
       19 64902 3 1 61 LYS HE2  H  -0.885 46.576  -9.159 1.00 . C C . 366 LYS HE2  1 1 
       19 64903 3 1 61 LYS HE3  H  -0.781 46.620  -7.443 1.00 . C C . 366 LYS HE3  1 1 
       19 64904 3 1 61 LYS HG2  H   3.039 46.869  -9.228 1.00 . C C . 366 LYS HG2  1 1 
       19 64905 3 1 61 LYS HG3  H   1.828 48.115  -9.525 1.00 . C C . 366 LYS HG3  1 1 
       19 64906 3 1 61 LYS HZ1  H   0.326 48.797  -7.519 1.00 . C C . 366 LYS HZ1  1 1 
       19 64907 3 1 61 LYS HZ2  H   0.071 48.965  -9.135 1.00 . C C . 366 LYS HZ2  1 1 
       19 64908 3 1 61 LYS HZ3  H  -1.249 48.912  -8.086 1.00 . C C . 366 LYS HZ3  1 1 
       19 64909 3 1 61 LYS N    N  -0.382 45.609 -11.765 1.00 . C C . 366 LYS N    1 1 
       19 64910 3 1 61 LYS NZ   N  -0.319 48.499  -8.289 1.00 . C C . 366 LYS NZ   1 1 
       19 64911 3 1 61 LYS O    O   0.074 48.836 -12.637 1.00 . C C . 366 LYS O    1 1 
       19 64912 3 1 62 GLN C    C  -0.290 48.309 -15.446 1.00 . C C . 367 GLN C    1 1 
       19 64913 3 1 62 GLN CA   C   1.063 47.732 -15.007 1.00 . C C . 367 GLN CA   1 1 
       19 64914 3 1 62 GLN CB   C   1.564 46.719 -16.048 1.00 . C C . 367 GLN CB   1 1 
       19 64915 3 1 62 GLN CD   C   2.746 48.374 -17.535 1.00 . C C . 367 GLN CD   1 1 
       19 64916 3 1 62 GLN CG   C   1.726 47.268 -17.458 1.00 . C C . 367 GLN CG   1 1 
       19 64917 3 1 62 GLN H    H   1.208 46.134 -13.648 1.00 . C C . 367 GLN H    1 1 
       19 64918 3 1 62 GLN HA   H   1.786 48.528 -14.916 1.00 . C C . 367 GLN HA   1 1 
       19 64919 3 1 62 GLN HB2  H   2.525 46.346 -15.727 1.00 . C C . 367 GLN HB2  1 1 
       19 64920 3 1 62 GLN HB3  H   0.868 45.893 -16.084 1.00 . C C . 367 GLN HB3  1 1 
       19 64921 3 1 62 GLN HE21 H   1.346 49.740 -17.227 1.00 . C C . 367 GLN HE21 1 1 
       19 64922 3 1 62 GLN HE22 H   2.958 50.325 -17.423 1.00 . C C . 367 GLN HE22 1 1 
       19 64923 3 1 62 GLN HG2  H   2.033 46.468 -18.116 1.00 . C C . 367 GLN HG2  1 1 
       19 64924 3 1 62 GLN HG3  H   0.772 47.653 -17.788 1.00 . C C . 367 GLN HG3  1 1 
       19 64925 3 1 62 GLN N    N   0.927 47.074 -13.727 1.00 . C C . 367 GLN N    1 1 
       19 64926 3 1 62 GLN NE2  N   2.304 49.594 -17.382 1.00 . C C . 367 GLN NE2  1 1 
       19 64927 3 1 62 GLN O    O  -0.397 49.508 -15.754 1.00 . C C . 367 GLN O    1 1 
       19 64928 3 1 62 GLN OE1  O   3.930 48.126 -17.744 1.00 . C C . 367 GLN OE1  1 1 
       19 64929 3 1 63 ASN C    C  -3.231 48.925 -14.919 1.00 . C C . 368 ASN C    1 1 
       19 64930 3 1 63 ASN CA   C  -2.663 47.861 -15.826 1.00 . C C . 368 ASN CA   1 1 
       19 64931 3 1 63 ASN CB   C  -3.616 46.662 -15.848 1.00 . C C . 368 ASN CB   1 1 
       19 64932 3 1 63 ASN CG   C  -5.016 47.030 -16.298 1.00 . C C . 368 ASN CG   1 1 
       19 64933 3 1 63 ASN H    H  -1.145 46.543 -15.117 1.00 . C C . 368 ASN H    1 1 
       19 64934 3 1 63 ASN HA   H  -2.599 48.261 -16.827 1.00 . C C . 368 ASN HA   1 1 
       19 64935 3 1 63 ASN HB2  H  -3.246 45.896 -16.509 1.00 . C C . 368 ASN HB2  1 1 
       19 64936 3 1 63 ASN HB3  H  -3.694 46.297 -14.836 1.00 . C C . 368 ASN HB3  1 1 
       19 64937 3 1 63 ASN HD21 H  -5.637 47.226 -14.417 1.00 . C C . 368 ASN HD21 1 1 
       19 64938 3 1 63 ASN HD22 H  -6.819 47.548 -15.606 1.00 . C C . 368 ASN HD22 1 1 
       19 64939 3 1 63 ASN N    N  -1.316 47.465 -15.417 1.00 . C C . 368 ASN N    1 1 
       19 64940 3 1 63 ASN ND2  N  -5.893 47.284 -15.357 1.00 . C C . 368 ASN ND2  1 1 
       19 64941 3 1 63 ASN O    O  -3.737 49.907 -15.389 1.00 . C C . 368 ASN O    1 1 
       19 64942 3 1 63 ASN OD1  O  -5.299 47.048 -17.490 1.00 . C C . 368 ASN OD1  1 1 
       19 64943 3 1 64 ALA C    C  -3.091 51.025 -12.752 1.00 . C C . 369 ALA C    1 1 
       19 64944 3 1 64 ALA CA   C  -3.670 49.643 -12.630 1.00 . C C . 369 ALA CA   1 1 
       19 64945 3 1 64 ALA CB   C  -3.496 49.120 -11.211 1.00 . C C . 369 ALA CB   1 1 
       19 64946 3 1 64 ALA H    H  -2.641 47.912 -13.325 1.00 . C C . 369 ALA H    1 1 
       19 64947 3 1 64 ALA HA   H  -4.730 49.701 -12.833 1.00 . C C . 369 ALA HA   1 1 
       19 64948 3 1 64 ALA HB1  H  -3.864 48.105 -11.167 1.00 . C C . 369 ALA HB1  1 1 
       19 64949 3 1 64 ALA HB2  H  -2.447 49.122 -10.958 1.00 . C C . 369 ALA HB2  1 1 
       19 64950 3 1 64 ALA HB3  H  -4.044 49.742 -10.518 1.00 . C C . 369 ALA HB3  1 1 
       19 64951 3 1 64 ALA N    N  -3.113 48.725 -13.624 1.00 . C C . 369 ALA N    1 1 
       19 64952 3 1 64 ALA O    O  -3.830 51.981 -12.841 1.00 . C C . 369 ALA O    1 1 
       19 64953 3 1 65 GLU C    C  -1.491 53.068 -14.255 1.00 . C C . 370 GLU C    1 1 
       19 64954 3 1 65 GLU CA   C  -1.128 52.432 -12.903 1.00 . C C . 370 GLU CA   1 1 
       19 64955 3 1 65 GLU CB   C   0.392 52.315 -12.759 1.00 . C C . 370 GLU CB   1 1 
       19 64956 3 1 65 GLU CD   C   0.372 51.999 -10.213 1.00 . C C . 370 GLU CD   1 1 
       19 64957 3 1 65 GLU CG   C   0.876 51.514 -11.539 1.00 . C C . 370 GLU CG   1 1 
       19 64958 3 1 65 GLU H    H  -1.212 50.318 -12.765 1.00 . C C . 370 GLU H    1 1 
       19 64959 3 1 65 GLU HA   H  -1.524 53.051 -12.110 1.00 . C C . 370 GLU HA   1 1 
       19 64960 3 1 65 GLU HB2  H   0.773 51.831 -13.646 1.00 . C C . 370 GLU HB2  1 1 
       19 64961 3 1 65 GLU HB3  H   0.810 53.309 -12.701 1.00 . C C . 370 GLU HB3  1 1 
       19 64962 3 1 65 GLU HG2  H   0.513 50.500 -11.626 1.00 . C C . 370 GLU HG2  1 1 
       19 64963 3 1 65 GLU HG3  H   1.955 51.503 -11.514 1.00 . C C . 370 GLU HG3  1 1 
       19 64964 3 1 65 GLU N    N  -1.769 51.128 -12.803 1.00 . C C . 370 GLU N    1 1 
       19 64965 3 1 65 GLU O    O  -1.765 54.286 -14.340 1.00 . C C . 370 GLU O    1 1 
       19 64966 3 1 65 GLU OE1  O   0.473 53.222  -9.923 1.00 . C C . 370 GLU OE1  1 1 
       19 64967 3 1 65 GLU OE2  O  -0.055 51.143  -9.401 1.00 . C C . 370 GLU OE2  1 1 
       19 64968 3 1 66 LYS C    C  -3.358 53.196 -16.599 1.00 . C C . 371 LYS C    1 1 
       19 64969 3 1 66 LYS CA   C  -1.951 52.621 -16.646 1.00 . C C . 371 LYS CA   1 1 
       19 64970 3 1 66 LYS CB   C  -1.966 51.393 -17.593 1.00 . C C . 371 LYS CB   1 1 
       19 64971 3 1 66 LYS CD   C  -3.522 50.499 -19.432 1.00 . C C . 371 LYS CD   1 1 
       19 64972 3 1 66 LYS CE   C  -4.725 50.344 -18.486 1.00 . C C . 371 LYS CE   1 1 
       19 64973 3 1 66 LYS CG   C  -2.581 51.648 -18.981 1.00 . C C . 371 LYS CG   1 1 
       19 64974 3 1 66 LYS H    H  -1.258 51.280 -15.163 1.00 . C C . 371 LYS H    1 1 
       19 64975 3 1 66 LYS HA   H  -1.259 53.354 -17.034 1.00 . C C . 371 LYS HA   1 1 
       19 64976 3 1 66 LYS HB2  H  -0.944 51.075 -17.737 1.00 . C C . 371 LYS HB2  1 1 
       19 64977 3 1 66 LYS HB3  H  -2.505 50.593 -17.111 1.00 . C C . 371 LYS HB3  1 1 
       19 64978 3 1 66 LYS HD2  H  -3.898 50.745 -20.413 1.00 . C C . 371 LYS HD2  1 1 
       19 64979 3 1 66 LYS HD3  H  -2.971 49.573 -19.473 1.00 . C C . 371 LYS HD3  1 1 
       19 64980 3 1 66 LYS HE2  H  -4.355 50.065 -17.511 1.00 . C C . 371 LYS HE2  1 1 
       19 64981 3 1 66 LYS HE3  H  -5.228 51.297 -18.414 1.00 . C C . 371 LYS HE3  1 1 
       19 64982 3 1 66 LYS HG2  H  -3.140 52.571 -18.954 1.00 . C C . 371 LYS HG2  1 1 
       19 64983 3 1 66 LYS HG3  H  -1.779 51.740 -19.699 1.00 . C C . 371 LYS HG3  1 1 
       19 64984 3 1 66 LYS HZ1  H  -5.316 48.349 -18.729 1.00 . C C . 371 LYS HZ1  1 1 
       19 64985 3 1 66 LYS HZ2  H  -6.551 49.344 -18.284 1.00 . C C . 371 LYS HZ2  1 1 
       19 64986 3 1 66 LYS HZ3  H  -5.995 49.396 -19.879 1.00 . C C . 371 LYS HZ3  1 1 
       19 64987 3 1 66 LYS N    N  -1.528 52.217 -15.302 1.00 . C C . 371 LYS N    1 1 
       19 64988 3 1 66 LYS NZ   N  -5.696 49.306 -18.890 1.00 . C C . 371 LYS NZ   1 1 
       19 64989 3 1 66 LYS O    O  -3.609 54.299 -17.090 1.00 . C C . 371 LYS O    1 1 
       19 64990 3 1 67 GLN C    C  -5.921 54.002 -15.114 1.00 . C C . 372 GLN C    1 1 
       19 64991 3 1 67 GLN CA   C  -5.638 52.823 -16.010 1.00 . C C . 372 GLN CA   1 1 
       19 64992 3 1 67 GLN CB   C  -6.615 51.624 -15.908 1.00 . C C . 372 GLN CB   1 1 
       19 64993 3 1 67 GLN CD   C  -7.750 51.405 -13.646 1.00 . C C . 372 GLN CD   1 1 
       19 64994 3 1 67 GLN CG   C  -6.729 50.856 -14.618 1.00 . C C . 372 GLN CG   1 1 
       19 64995 3 1 67 GLN H    H  -4.005 51.615 -15.539 1.00 . C C . 372 GLN H    1 1 
       19 64996 3 1 67 GLN HA   H  -5.702 53.202 -17.017 1.00 . C C . 372 GLN HA   1 1 
       19 64997 3 1 67 GLN HB2  H  -7.613 51.931 -16.169 1.00 . C C . 372 GLN HB2  1 1 
       19 64998 3 1 67 GLN HB3  H  -6.286 50.902 -16.646 1.00 . C C . 372 GLN HB3  1 1 
       19 64999 3 1 67 GLN HE21 H  -8.412 49.586 -13.367 1.00 . C C . 372 GLN HE21 1 1 
       19 65000 3 1 67 GLN HE22 H  -9.237 50.851 -12.504 1.00 . C C . 372 GLN HE22 1 1 
       19 65001 3 1 67 GLN HG2  H  -6.965 49.829 -14.844 1.00 . C C . 372 GLN HG2  1 1 
       19 65002 3 1 67 GLN HG3  H  -5.751 50.920 -14.164 1.00 . C C . 372 GLN HG3  1 1 
       19 65003 3 1 67 GLN N    N  -4.270 52.445 -15.995 1.00 . C C . 372 GLN N    1 1 
       19 65004 3 1 67 GLN NE2  N  -8.535 50.524 -13.103 1.00 . C C . 372 GLN NE2  1 1 
       19 65005 3 1 67 GLN O    O  -6.694 54.871 -15.477 1.00 . C C . 372 GLN O    1 1 
       19 65006 3 1 67 GLN OE1  O  -7.924 52.601 -13.493 1.00 . C C . 372 GLN OE1  1 1 
       19 65007 3 1 68 LEU C    C  -4.925 56.478 -13.874 1.00 . C C . 373 LEU C    1 1 
       19 65008 3 1 68 LEU CA   C  -5.287 55.226 -13.103 1.00 . C C . 373 LEU CA   1 1 
       19 65009 3 1 68 LEU CB   C  -4.334 55.065 -11.907 1.00 . C C . 373 LEU CB   1 1 
       19 65010 3 1 68 LEU CD1  C  -3.644 53.893  -9.812 1.00 . C C . 373 LEU CD1  1 1 
       19 65011 3 1 68 LEU CD2  C  -5.971 54.702 -10.065 1.00 . C C . 373 LEU CD2  1 1 
       19 65012 3 1 68 LEU CG   C  -4.778 54.118 -10.794 1.00 . C C . 373 LEU CG   1 1 
       19 65013 3 1 68 LEU H    H  -4.670 53.302 -13.713 1.00 . C C . 373 LEU H    1 1 
       19 65014 3 1 68 LEU HA   H  -6.300 55.315 -12.741 1.00 . C C . 373 LEU HA   1 1 
       19 65015 3 1 68 LEU HB2  H  -3.392 54.699 -12.287 1.00 . C C . 373 LEU HB2  1 1 
       19 65016 3 1 68 LEU HB3  H  -4.170 56.041 -11.475 1.00 . C C . 373 LEU HB3  1 1 
       19 65017 3 1 68 LEU HD11 H  -2.800 53.456 -10.325 1.00 . C C . 373 LEU HD11 1 1 
       19 65018 3 1 68 LEU HD12 H  -3.356 54.839  -9.377 1.00 . C C . 373 LEU HD12 1 1 
       19 65019 3 1 68 LEU HD13 H  -3.978 53.224  -9.033 1.00 . C C . 373 LEU HD13 1 1 
       19 65020 3 1 68 LEU HD21 H  -6.251 54.043  -9.256 1.00 . C C . 373 LEU HD21 1 1 
       19 65021 3 1 68 LEU HD22 H  -5.709 55.667  -9.658 1.00 . C C . 373 LEU HD22 1 1 
       19 65022 3 1 68 LEU HD23 H  -6.801 54.809 -10.747 1.00 . C C . 373 LEU HD23 1 1 
       19 65023 3 1 68 LEU HG   H  -5.070 53.167 -11.216 1.00 . C C . 373 LEU HG   1 1 
       19 65024 3 1 68 LEU N    N  -5.223 54.068 -13.985 1.00 . C C . 373 LEU N    1 1 
       19 65025 3 1 68 LEU O    O  -5.625 57.483 -13.807 1.00 . C C . 373 LEU O    1 1 
       19 65026 3 1 69 LEU C    C  -4.424 57.877 -16.528 1.00 . C C . 374 LEU C    1 1 
       19 65027 3 1 69 LEU CA   C  -3.407 57.521 -15.443 1.00 . C C . 374 LEU CA   1 1 
       19 65028 3 1 69 LEU CB   C  -2.046 57.218 -16.084 1.00 . C C . 374 LEU CB   1 1 
       19 65029 3 1 69 LEU CD1  C  -1.223 59.593 -16.200 1.00 . C C . 374 LEU CD1  1 1 
       19 65030 3 1 69 LEU CD2  C  -0.145 57.829 -17.590 1.00 . C C . 374 LEU CD2  1 1 
       19 65031 3 1 69 LEU CG   C  -1.446 58.310 -16.978 1.00 . C C . 374 LEU CG   1 1 
       19 65032 3 1 69 LEU H    H  -3.348 55.548 -14.670 1.00 . C C . 374 LEU H    1 1 
       19 65033 3 1 69 LEU HA   H  -3.291 58.365 -14.779 1.00 . C C . 374 LEU HA   1 1 
       19 65034 3 1 69 LEU HB2  H  -1.338 57.019 -15.295 1.00 . C C . 374 LEU HB2  1 1 
       19 65035 3 1 69 LEU HB3  H  -2.151 56.322 -16.678 1.00 . C C . 374 LEU HB3  1 1 
       19 65036 3 1 69 LEU HD11 H  -2.165 59.959 -15.818 1.00 . C C . 374 LEU HD11 1 1 
       19 65037 3 1 69 LEU HD12 H  -0.549 59.401 -15.377 1.00 . C C . 374 LEU HD12 1 1 
       19 65038 3 1 69 LEU HD13 H  -0.787 60.334 -16.851 1.00 . C C . 374 LEU HD13 1 1 
       19 65039 3 1 69 LEU HD21 H   0.265 58.605 -18.220 1.00 . C C . 374 LEU HD21 1 1 
       19 65040 3 1 69 LEU HD22 H   0.558 57.596 -16.804 1.00 . C C . 374 LEU HD22 1 1 
       19 65041 3 1 69 LEU HD23 H  -0.332 56.945 -18.181 1.00 . C C . 374 LEU HD23 1 1 
       19 65042 3 1 69 LEU HG   H  -2.137 58.524 -17.781 1.00 . C C . 374 LEU HG   1 1 
       19 65043 3 1 69 LEU N    N  -3.852 56.394 -14.650 1.00 . C C . 374 LEU N    1 1 
       19 65044 3 1 69 LEU O    O  -4.832 59.028 -16.634 1.00 . C C . 374 LEU O    1 1 
       19 65045 3 1 70 VAL C    C  -7.164 57.626 -17.928 1.00 . C C . 375 VAL C    1 1 
       19 65046 3 1 70 VAL CA   C  -5.785 57.134 -18.399 1.00 . C C . 375 VAL CA   1 1 
       19 65047 3 1 70 VAL CB   C  -5.915 55.890 -19.358 1.00 . C C . 375 VAL CB   1 1 
       19 65048 3 1 70 VAL CG1  C  -6.678 54.742 -18.716 1.00 . C C . 375 VAL CG1  1 1 
       19 65049 3 1 70 VAL CG2  C  -6.554 56.282 -20.684 1.00 . C C . 375 VAL CG2  1 1 
       19 65050 3 1 70 VAL H    H  -4.612 55.962 -17.055 1.00 . C C . 375 VAL H    1 1 
       19 65051 3 1 70 VAL HA   H  -5.338 57.946 -18.955 1.00 . C C . 375 VAL HA   1 1 
       19 65052 3 1 70 VAL HB   H  -4.915 55.536 -19.562 1.00 . C C . 375 VAL HB   1 1 
       19 65053 3 1 70 VAL HG11 H  -6.383 54.715 -17.679 1.00 . C C . 375 VAL HG11 1 1 
       19 65054 3 1 70 VAL HG12 H  -7.736 54.959 -18.724 1.00 . C C . 375 VAL HG12 1 1 
       19 65055 3 1 70 VAL HG13 H  -6.473 53.796 -19.194 1.00 . C C . 375 VAL HG13 1 1 
       19 65056 3 1 70 VAL HG21 H  -5.951 57.033 -21.172 1.00 . C C . 375 VAL HG21 1 1 
       19 65057 3 1 70 VAL HG22 H  -6.629 55.413 -21.320 1.00 . C C . 375 VAL HG22 1 1 
       19 65058 3 1 70 VAL HG23 H  -7.543 56.675 -20.499 1.00 . C C . 375 VAL HG23 1 1 
       19 65059 3 1 70 VAL N    N  -4.887 56.880 -17.273 1.00 . C C . 375 VAL N    1 1 
       19 65060 3 1 70 VAL O    O  -7.747 58.532 -18.540 1.00 . C C . 375 VAL O    1 1 
       19 65061 3 1 71 ALA C    C  -8.897 58.796 -15.651 1.00 . C C . 376 ALA C    1 1 
       19 65062 3 1 71 ALA CA   C  -8.944 57.433 -16.297 1.00 . C C . 376 ALA CA   1 1 
       19 65063 3 1 71 ALA CB   C  -9.448 56.388 -15.322 1.00 . C C . 376 ALA CB   1 1 
       19 65064 3 1 71 ALA H    H  -7.137 56.378 -16.349 1.00 . C C . 376 ALA H    1 1 
       19 65065 3 1 71 ALA HA   H  -9.629 57.477 -17.132 1.00 . C C . 376 ALA HA   1 1 
       19 65066 3 1 71 ALA HB1  H  -8.785 56.343 -14.471 1.00 . C C . 376 ALA HB1  1 1 
       19 65067 3 1 71 ALA HB2  H -10.444 56.649 -14.996 1.00 . C C . 376 ALA HB2  1 1 
       19 65068 3 1 71 ALA HB3  H  -9.469 55.424 -15.810 1.00 . C C . 376 ALA HB3  1 1 
       19 65069 3 1 71 ALA N    N  -7.651 57.072 -16.827 1.00 . C C . 376 ALA N    1 1 
       19 65070 3 1 71 ALA O    O  -9.790 59.582 -15.834 1.00 . C C . 376 ALA O    1 1 
       19 65071 3 1 72 LYS C    C  -7.567 61.488 -15.339 1.00 . C C . 377 LYS C    1 1 
       19 65072 3 1 72 LYS CA   C  -7.687 60.382 -14.282 1.00 . C C . 377 LYS CA   1 1 
       19 65073 3 1 72 LYS CB   C  -6.503 60.349 -13.323 1.00 . C C . 377 LYS CB   1 1 
       19 65074 3 1 72 LYS CD   C  -5.326 61.346 -11.353 1.00 . C C . 377 LYS CD   1 1 
       19 65075 3 1 72 LYS CE   C  -4.004 60.728 -11.785 1.00 . C C . 377 LYS CE   1 1 
       19 65076 3 1 72 LYS CG   C  -6.280 61.606 -12.514 1.00 . C C . 377 LYS CG   1 1 
       19 65077 3 1 72 LYS H    H  -7.125 58.414 -14.778 1.00 . C C . 377 LYS H    1 1 
       19 65078 3 1 72 LYS HA   H  -8.594 60.556 -13.722 1.00 . C C . 377 LYS HA   1 1 
       19 65079 3 1 72 LYS HB2  H  -6.639 59.531 -12.633 1.00 . C C . 377 LYS HB2  1 1 
       19 65080 3 1 72 LYS HB3  H  -5.612 60.159 -13.904 1.00 . C C . 377 LYS HB3  1 1 
       19 65081 3 1 72 LYS HD2  H  -5.117 62.285 -10.868 1.00 . C C . 377 LYS HD2  1 1 
       19 65082 3 1 72 LYS HD3  H  -5.817 60.679 -10.660 1.00 . C C . 377 LYS HD3  1 1 
       19 65083 3 1 72 LYS HE2  H  -4.220 59.766 -12.223 1.00 . C C . 377 LYS HE2  1 1 
       19 65084 3 1 72 LYS HE3  H  -3.526 61.363 -12.516 1.00 . C C . 377 LYS HE3  1 1 
       19 65085 3 1 72 LYS HG2  H  -5.874 62.377 -13.149 1.00 . C C . 377 LYS HG2  1 1 
       19 65086 3 1 72 LYS HG3  H  -7.231 61.929 -12.117 1.00 . C C . 377 LYS HG3  1 1 
       19 65087 3 1 72 LYS HZ1  H  -2.179 60.126 -10.962 1.00 . C C . 377 LYS HZ1  1 1 
       19 65088 3 1 72 LYS HZ2  H  -2.894 61.404 -10.134 1.00 . C C . 377 LYS HZ2  1 1 
       19 65089 3 1 72 LYS HZ3  H  -3.479 59.834  -9.953 1.00 . C C . 377 LYS HZ3  1 1 
       19 65090 3 1 72 LYS N    N  -7.829 59.085 -14.923 1.00 . C C . 377 LYS N    1 1 
       19 65091 3 1 72 LYS NZ   N  -3.087 60.514 -10.636 1.00 . C C . 377 LYS NZ   1 1 
       19 65092 3 1 72 LYS O    O  -8.258 62.524 -15.251 1.00 . C C . 377 LYS O    1 1 
       19 65093 3 1 73 GLU C    C  -7.952 62.344 -18.179 1.00 . C C . 378 GLU C    1 1 
       19 65094 3 1 73 GLU CA   C  -6.601 62.134 -17.514 1.00 . C C . 378 GLU CA   1 1 
       19 65095 3 1 73 GLU CB   C  -5.645 61.538 -18.543 1.00 . C C . 378 GLU CB   1 1 
       19 65096 3 1 73 GLU CD   C  -3.705 63.066 -18.287 1.00 . C C . 378 GLU CD   1 1 
       19 65097 3 1 73 GLU CG   C  -4.176 61.651 -18.208 1.00 . C C . 378 GLU CG   1 1 
       19 65098 3 1 73 GLU H    H  -6.197 60.412 -16.335 1.00 . C C . 378 GLU H    1 1 
       19 65099 3 1 73 GLU HA   H  -6.208 63.080 -17.172 1.00 . C C . 378 GLU HA   1 1 
       19 65100 3 1 73 GLU HB2  H  -5.881 60.491 -18.663 1.00 . C C . 378 GLU HB2  1 1 
       19 65101 3 1 73 GLU HB3  H  -5.820 62.043 -19.481 1.00 . C C . 378 GLU HB3  1 1 
       19 65102 3 1 73 GLU HG2  H  -4.015 61.283 -17.205 1.00 . C C . 378 GLU HG2  1 1 
       19 65103 3 1 73 GLU HG3  H  -3.612 61.053 -18.909 1.00 . C C . 378 GLU HG3  1 1 
       19 65104 3 1 73 GLU N    N  -6.738 61.233 -16.365 1.00 . C C . 378 GLU N    1 1 
       19 65105 3 1 73 GLU O    O  -8.366 63.481 -18.469 1.00 . C C . 378 GLU O    1 1 
       19 65106 3 1 73 GLU OE1  O  -3.708 63.635 -19.394 1.00 . C C . 378 GLU OE1  1 1 
       19 65107 3 1 73 GLU OE2  O  -3.334 63.645 -17.266 1.00 . C C . 378 GLU OE2  1 1 
       19 65108 3 1 74 GLY C    C -10.917 62.024 -18.176 1.00 . C C . 379 GLY C    1 1 
       19 65109 3 1 74 GLY CA   C  -9.918 61.291 -19.013 1.00 . C C . 379 GLY CA   1 1 
       19 65110 3 1 74 GLY H    H  -8.252 60.386 -18.141 1.00 . C C . 379 GLY H    1 1 
       19 65111 3 1 74 GLY HA2  H  -9.841 61.774 -19.976 1.00 . C C . 379 GLY HA2  1 1 
       19 65112 3 1 74 GLY HA3  H -10.270 60.281 -19.151 1.00 . C C . 379 GLY HA3  1 1 
       19 65113 3 1 74 GLY N    N  -8.632 61.253 -18.401 1.00 . C C . 379 GLY N    1 1 
       19 65114 3 1 74 GLY O    O -11.657 62.826 -18.668 1.00 . C C . 379 GLY O    1 1 
       19 65115 3 1 75 ALA C    C -11.704 63.916 -15.969 1.00 . C C . 380 ALA C    1 1 
       19 65116 3 1 75 ALA CA   C -11.849 62.398 -16.033 1.00 . C C . 380 ALA CA   1 1 
       19 65117 3 1 75 ALA CB   C -11.799 61.758 -14.652 1.00 . C C . 380 ALA CB   1 1 
       19 65118 3 1 75 ALA H    H -10.149 61.259 -16.560 1.00 . C C . 380 ALA H    1 1 
       19 65119 3 1 75 ALA HA   H -12.793 62.157 -16.501 1.00 . C C . 380 ALA HA   1 1 
       19 65120 3 1 75 ALA HB1  H -10.869 62.028 -14.171 1.00 . C C . 380 ALA HB1  1 1 
       19 65121 3 1 75 ALA HB2  H -12.621 62.098 -14.042 1.00 . C C . 380 ALA HB2  1 1 
       19 65122 3 1 75 ALA HB3  H -11.844 60.684 -14.751 1.00 . C C . 380 ALA HB3  1 1 
       19 65123 3 1 75 ALA N    N -10.871 61.822 -16.914 1.00 . C C . 380 ALA N    1 1 
       19 65124 3 1 75 ALA O    O -12.694 64.659 -15.946 1.00 . C C . 380 ALA O    1 1 
       19 65125 3 1 76 GLU C    C -10.544 66.447 -17.321 1.00 . C C . 381 GLU C    1 1 
       19 65126 3 1 76 GLU CA   C -10.240 65.810 -15.963 1.00 . C C . 381 GLU CA   1 1 
       19 65127 3 1 76 GLU CB   C  -8.834 66.161 -15.463 1.00 . C C . 381 GLU CB   1 1 
       19 65128 3 1 76 GLU CD   C  -6.377 65.899 -15.816 1.00 . C C . 381 GLU CD   1 1 
       19 65129 3 1 76 GLU CG   C  -7.735 65.419 -16.167 1.00 . C C . 381 GLU CG   1 1 
       19 65130 3 1 76 GLU H    H  -9.751 63.720 -16.065 1.00 . C C . 381 GLU H    1 1 
       19 65131 3 1 76 GLU HA   H -10.967 66.208 -15.270 1.00 . C C . 381 GLU HA   1 1 
       19 65132 3 1 76 GLU HB2  H  -8.669 67.219 -15.605 1.00 . C C . 381 GLU HB2  1 1 
       19 65133 3 1 76 GLU HB3  H  -8.773 65.937 -14.408 1.00 . C C . 381 GLU HB3  1 1 
       19 65134 3 1 76 GLU HG2  H  -7.801 64.376 -15.895 1.00 . C C . 381 GLU HG2  1 1 
       19 65135 3 1 76 GLU HG3  H  -7.877 65.509 -17.232 1.00 . C C . 381 GLU HG3  1 1 
       19 65136 3 1 76 GLU N    N -10.481 64.377 -15.989 1.00 . C C . 381 GLU N    1 1 
       19 65137 3 1 76 GLU O    O -10.949 67.601 -17.398 1.00 . C C . 381 GLU O    1 1 
       19 65138 3 1 76 GLU OE1  O  -5.813 65.446 -14.811 1.00 . C C . 381 GLU OE1  1 1 
       19 65139 3 1 76 GLU OE2  O  -5.832 66.716 -16.575 1.00 . C C . 381 GLU OE2  1 1 
       19 65140 3 1 77 LYS C    C -12.093 66.049 -20.145 1.00 . C C . 382 LYS C    1 1 
       19 65141 3 1 77 LYS CA   C -10.626 66.171 -19.729 1.00 . C C . 382 LYS CA   1 1 
       19 65142 3 1 77 LYS CB   C  -9.752 65.440 -20.760 1.00 . C C . 382 LYS CB   1 1 
       19 65143 3 1 77 LYS CD   C  -7.526 66.326 -19.915 1.00 . C C . 382 LYS CD   1 1 
       19 65144 3 1 77 LYS CE   C  -6.310 65.423 -20.002 1.00 . C C . 382 LYS CE   1 1 
       19 65145 3 1 77 LYS CG   C  -8.449 66.144 -21.106 1.00 . C C . 382 LYS CG   1 1 
       19 65146 3 1 77 LYS H    H  -9.988 64.777 -18.259 1.00 . C C . 382 LYS H    1 1 
       19 65147 3 1 77 LYS HA   H -10.351 67.214 -19.757 1.00 . C C . 382 LYS HA   1 1 
       19 65148 3 1 77 LYS HB2  H  -9.519 64.466 -20.355 1.00 . C C . 382 LYS HB2  1 1 
       19 65149 3 1 77 LYS HB3  H -10.328 65.308 -21.665 1.00 . C C . 382 LYS HB3  1 1 
       19 65150 3 1 77 LYS HD2  H  -7.221 67.356 -19.816 1.00 . C C . 382 LYS HD2  1 1 
       19 65151 3 1 77 LYS HD3  H  -8.102 66.028 -19.051 1.00 . C C . 382 LYS HD3  1 1 
       19 65152 3 1 77 LYS HE2  H  -6.615 64.419 -19.738 1.00 . C C . 382 LYS HE2  1 1 
       19 65153 3 1 77 LYS HE3  H  -5.926 65.431 -21.010 1.00 . C C . 382 LYS HE3  1 1 
       19 65154 3 1 77 LYS HG2  H  -7.934 65.564 -21.856 1.00 . C C . 382 LYS HG2  1 1 
       19 65155 3 1 77 LYS HG3  H  -8.693 67.112 -21.516 1.00 . C C . 382 LYS HG3  1 1 
       19 65156 3 1 77 LYS HZ1  H  -4.830 66.756 -19.364 1.00 . C C . 382 LYS HZ1  1 1 
       19 65157 3 1 77 LYS HZ2  H  -5.551 65.955 -18.078 1.00 . C C . 382 LYS HZ2  1 1 
       19 65158 3 1 77 LYS HZ3  H  -4.462 65.143 -19.085 1.00 . C C . 382 LYS HZ3  1 1 
       19 65159 3 1 77 LYS N    N -10.354 65.684 -18.383 1.00 . C C . 382 LYS N    1 1 
       19 65160 3 1 77 LYS NZ   N  -5.237 65.846 -19.068 1.00 . C C . 382 LYS NZ   1 1 
       19 65161 3 1 77 LYS O    O -12.728 67.039 -20.534 1.00 . C C . 382 LYS O    1 1 
       19 65162 3 1 78 ILE C    C -15.037 64.818 -19.650 1.00 . C C . 383 ILE C    1 1 
       19 65163 3 1 78 ILE CA   C -13.907 64.512 -20.601 1.00 . C C . 383 ILE CA   1 1 
       19 65164 3 1 78 ILE CB   C -13.975 62.985 -20.868 1.00 . C C . 383 ILE CB   1 1 
       19 65165 3 1 78 ILE CD1  C -12.580 60.958 -21.425 1.00 . C C . 383 ILE CD1  1 1 
       19 65166 3 1 78 ILE CG1  C -12.644 62.462 -21.388 1.00 . C C . 383 ILE CG1  1 1 
       19 65167 3 1 78 ILE CG2  C -15.100 62.662 -21.857 1.00 . C C . 383 ILE CG2  1 1 
       19 65168 3 1 78 ILE H    H -12.139 64.179 -19.509 1.00 . C C . 383 ILE H    1 1 
       19 65169 3 1 78 ILE HA   H -14.043 65.018 -21.542 1.00 . C C . 383 ILE HA   1 1 
       19 65170 3 1 78 ILE HB   H -14.206 62.496 -19.933 1.00 . C C . 383 ILE HB   1 1 
       19 65171 3 1 78 ILE HD11 H -13.374 60.571 -22.045 1.00 . C C . 383 ILE HD11 1 1 
       19 65172 3 1 78 ILE HD12 H -11.617 60.636 -21.793 1.00 . C C . 383 ILE HD12 1 1 
       19 65173 3 1 78 ILE HD13 H -12.707 60.617 -20.404 1.00 . C C . 383 ILE HD13 1 1 
       19 65174 3 1 78 ILE HG12 H -12.423 62.864 -22.363 1.00 . C C . 383 ILE HG12 1 1 
       19 65175 3 1 78 ILE HG13 H -11.898 62.791 -20.670 1.00 . C C . 383 ILE HG13 1 1 
       19 65176 3 1 78 ILE HG21 H -16.043 62.991 -21.448 1.00 . C C . 383 ILE HG21 1 1 
       19 65177 3 1 78 ILE HG22 H -14.915 63.170 -22.791 1.00 . C C . 383 ILE HG22 1 1 
       19 65178 3 1 78 ILE HG23 H -15.134 61.596 -22.027 1.00 . C C . 383 ILE HG23 1 1 
       19 65179 3 1 78 ILE N    N -12.620 64.865 -20.026 1.00 . C C . 383 ILE N    1 1 
       19 65180 3 1 78 ILE O    O -15.871 65.693 -19.900 1.00 . C C . 383 ILE O    1 1 
       19 65181 3 1 79 LYS C    C -15.679 63.453 -16.373 1.00 . C C . 384 LYS C    1 1 
       19 65182 3 1 79 LYS CA   C -16.143 64.132 -17.633 1.00 . C C . 384 LYS CA   1 1 
       19 65183 3 1 79 LYS CB   C -17.334 63.342 -18.215 1.00 . C C . 384 LYS CB   1 1 
       19 65184 3 1 79 LYS CD   C -18.154 61.105 -19.074 1.00 . C C . 384 LYS CD   1 1 
       19 65185 3 1 79 LYS CE   C -17.887 59.608 -19.023 1.00 . C C . 384 LYS CE   1 1 
       19 65186 3 1 79 LYS CG   C -17.022 61.862 -18.434 1.00 . C C . 384 LYS CG   1 1 
       19 65187 3 1 79 LYS H    H -14.311 63.486 -18.362 1.00 . C C . 384 LYS H    1 1 
       19 65188 3 1 79 LYS HA   H -16.443 65.151 -17.449 1.00 . C C . 384 LYS HA   1 1 
       19 65189 3 1 79 LYS HB2  H -18.169 63.418 -17.534 1.00 . C C . 384 LYS HB2  1 1 
       19 65190 3 1 79 LYS HB3  H -17.609 63.775 -19.166 1.00 . C C . 384 LYS HB3  1 1 
       19 65191 3 1 79 LYS HD2  H -19.068 61.323 -18.542 1.00 . C C . 384 LYS HD2  1 1 
       19 65192 3 1 79 LYS HD3  H -18.251 61.412 -20.105 1.00 . C C . 384 LYS HD3  1 1 
       19 65193 3 1 79 LYS HE2  H -17.899 59.288 -17.991 1.00 . C C . 384 LYS HE2  1 1 
       19 65194 3 1 79 LYS HE3  H -18.679 59.101 -19.555 1.00 . C C . 384 LYS HE3  1 1 
       19 65195 3 1 79 LYS HG2  H -16.161 61.789 -19.081 1.00 . C C . 384 LYS HG2  1 1 
       19 65196 3 1 79 LYS HG3  H -16.781 61.413 -17.482 1.00 . C C . 384 LYS HG3  1 1 
       19 65197 3 1 79 LYS HZ1  H -16.489 58.189 -19.548 1.00 . C C . 384 LYS HZ1  1 1 
       19 65198 3 1 79 LYS HZ2  H -16.506 59.476 -20.627 1.00 . C C . 384 LYS HZ2  1 1 
       19 65199 3 1 79 LYS HZ3  H -15.744 59.588 -19.107 1.00 . C C . 384 LYS HZ3  1 1 
       19 65200 3 1 79 LYS N    N -15.058 64.092 -18.570 1.00 . C C . 384 LYS N    1 1 
       19 65201 3 1 79 LYS NZ   N -16.578 59.224 -19.623 1.00 . C C . 384 LYS NZ   1 1 
       19 65202 3 1 79 LYS O    O -14.836 62.568 -16.433 1.00 . C C . 384 LYS O    1 1 
       19 65203 3 1 80 LYS C    C -16.985 63.308 -13.057 1.00 . C C . 385 LYS C    1 1 
       19 65204 3 1 80 LYS CA   C -15.850 63.218 -14.024 1.00 . C C . 385 LYS CA   1 1 
       19 65205 3 1 80 LYS CB   C -14.569 63.824 -13.418 1.00 . C C . 385 LYS CB   1 1 
       19 65206 3 1 80 LYS CD   C -13.373 65.837 -12.502 1.00 . C C . 385 LYS CD   1 1 
       19 65207 3 1 80 LYS CE   C -13.452 67.337 -12.298 1.00 . C C . 385 LYS CE   1 1 
       19 65208 3 1 80 LYS CG   C -14.641 65.313 -13.143 1.00 . C C . 385 LYS CG   1 1 
       19 65209 3 1 80 LYS H    H -16.869 64.568 -15.249 1.00 . C C . 385 LYS H    1 1 
       19 65210 3 1 80 LYS HA   H -15.669 62.175 -14.235 1.00 . C C . 385 LYS HA   1 1 
       19 65211 3 1 80 LYS HB2  H -14.330 63.303 -12.503 1.00 . C C . 385 LYS HB2  1 1 
       19 65212 3 1 80 LYS HB3  H -13.769 63.658 -14.125 1.00 . C C . 385 LYS HB3  1 1 
       19 65213 3 1 80 LYS HD2  H -13.245 65.365 -11.540 1.00 . C C . 385 LYS HD2  1 1 
       19 65214 3 1 80 LYS HD3  H -12.531 65.607 -13.138 1.00 . C C . 385 LYS HD3  1 1 
       19 65215 3 1 80 LYS HE2  H -12.557 67.666 -11.792 1.00 . C C . 385 LYS HE2  1 1 
       19 65216 3 1 80 LYS HE3  H -13.515 67.816 -13.264 1.00 . C C . 385 LYS HE3  1 1 
       19 65217 3 1 80 LYS HG2  H -14.792 65.821 -14.082 1.00 . C C . 385 LYS HG2  1 1 
       19 65218 3 1 80 LYS HG3  H -15.480 65.507 -12.490 1.00 . C C . 385 LYS HG3  1 1 
       19 65219 3 1 80 LYS HZ1  H -14.588 67.331 -10.525 1.00 . C C . 385 LYS HZ1  1 1 
       19 65220 3 1 80 LYS HZ2  H -14.653 68.757 -11.362 1.00 . C C . 385 LYS HZ2  1 1 
       19 65221 3 1 80 LYS HZ3  H -15.523 67.443 -11.929 1.00 . C C . 385 LYS HZ3  1 1 
       19 65222 3 1 80 LYS N    N -16.206 63.843 -15.262 1.00 . C C . 385 LYS N    1 1 
       19 65223 3 1 80 LYS NZ   N -14.626 67.725 -11.486 1.00 . C C . 385 LYS NZ   1 1 
       19 65224 3 1 80 LYS O    O -17.542 64.382 -12.826 1.00 . C C . 385 LYS O    1 1 
       19 65225 3 1 81 LYS C    C -17.648 62.018 -10.199 1.00 . C C . 386 LYS C    1 1 
       19 65226 3 1 81 LYS CA   C -18.367 62.163 -11.522 1.00 . C C . 386 LYS CA   1 1 
       19 65227 3 1 81 LYS CB   C -19.423 61.047 -11.797 1.00 . C C . 386 LYS CB   1 1 
       19 65228 3 1 81 LYS CD   C -18.696 58.978 -10.453 1.00 . C C . 386 LYS CD   1 1 
       19 65229 3 1 81 LYS CE   C -19.999 58.864  -9.666 1.00 . C C . 386 LYS CE   1 1 
       19 65230 3 1 81 LYS CG   C -18.919 59.587 -11.841 1.00 . C C . 386 LYS CG   1 1 
       19 65231 3 1 81 LYS H    H -16.960 61.357 -12.842 1.00 . C C . 386 LYS H    1 1 
       19 65232 3 1 81 LYS HA   H -18.848 63.130 -11.530 1.00 . C C . 386 LYS HA   1 1 
       19 65233 3 1 81 LYS HB2  H -20.179 61.112 -11.032 1.00 . C C . 386 LYS HB2  1 1 
       19 65234 3 1 81 LYS HB3  H -19.893 61.271 -12.744 1.00 . C C . 386 LYS HB3  1 1 
       19 65235 3 1 81 LYS HD2  H -18.272 57.992 -10.567 1.00 . C C . 386 LYS HD2  1 1 
       19 65236 3 1 81 LYS HD3  H -18.007 59.604  -9.905 1.00 . C C . 386 LYS HD3  1 1 
       19 65237 3 1 81 LYS HE2  H -20.478 59.829  -9.610 1.00 . C C . 386 LYS HE2  1 1 
       19 65238 3 1 81 LYS HE3  H -20.651 58.173 -10.177 1.00 . C C . 386 LYS HE3  1 1 
       19 65239 3 1 81 LYS HG2  H -19.650 58.986 -12.360 1.00 . C C . 386 LYS HG2  1 1 
       19 65240 3 1 81 LYS HG3  H -17.987 59.569 -12.387 1.00 . C C . 386 LYS HG3  1 1 
       19 65241 3 1 81 LYS HZ1  H -19.404 57.415  -8.243 1.00 . C C . 386 LYS HZ1  1 1 
       19 65242 3 1 81 LYS HZ2  H -19.111 59.020  -7.796 1.00 . C C . 386 LYS HZ2  1 1 
       19 65243 3 1 81 LYS HZ3  H -20.664 58.407  -7.753 1.00 . C C . 386 LYS HZ3  1 1 
       19 65244 3 1 81 LYS N    N -17.371 62.195 -12.540 1.00 . C C . 386 LYS N    1 1 
       19 65245 3 1 81 LYS NZ   N -19.776 58.382  -8.293 1.00 . C C . 386 LYS NZ   1 1 
       19 65246 3 1 81 LYS O    O -16.476 61.639 -10.183 1.00 . C C . 386 LYS O    1 1 
       19 65247 3 1 82 ARG C    C -18.361 61.216  -7.026 1.00 . C C . 387 ARG C    1 1 
       19 65248 3 1 82 ARG CA   C -17.624 62.248  -7.850 1.00 . C C . 387 ARG CA   1 1 
       19 65249 3 1 82 ARG CB   C -17.618 63.626  -7.162 1.00 . C C . 387 ARG CB   1 1 
       19 65250 3 1 82 ARG CD   C -16.336 62.934  -5.045 1.00 . C C . 387 ARG CD   1 1 
       19 65251 3 1 82 ARG CG   C -16.430 63.893  -6.225 1.00 . C C . 387 ARG CG   1 1 
       19 65252 3 1 82 ARG CZ   C -14.717 62.529  -3.176 1.00 . C C . 387 ARG CZ   1 1 
       19 65253 3 1 82 ARG H    H -19.222 62.625  -9.173 1.00 . C C . 387 ARG H    1 1 
       19 65254 3 1 82 ARG HA   H -16.611 61.916  -8.018 1.00 . C C . 387 ARG HA   1 1 
       19 65255 3 1 82 ARG HB2  H -17.614 64.390  -7.925 1.00 . C C . 387 ARG HB2  1 1 
       19 65256 3 1 82 ARG HB3  H -18.528 63.720  -6.588 1.00 . C C . 387 ARG HB3  1 1 
       19 65257 3 1 82 ARG HD2  H -17.240 63.005  -4.458 1.00 . C C . 387 ARG HD2  1 1 
       19 65258 3 1 82 ARG HD3  H -16.222 61.929  -5.419 1.00 . C C . 387 ARG HD3  1 1 
       19 65259 3 1 82 ARG HE   H -14.741 64.113  -4.433 1.00 . C C . 387 ARG HE   1 1 
       19 65260 3 1 82 ARG HG2  H -15.515 63.813  -6.794 1.00 . C C . 387 ARG HG2  1 1 
       19 65261 3 1 82 ARG HG3  H -16.518 64.902  -5.851 1.00 . C C . 387 ARG HG3  1 1 
       19 65262 3 1 82 ARG HH11 H -16.048 60.968  -3.380 1.00 . C C . 387 ARG HH11 1 1 
       19 65263 3 1 82 ARG HH12 H -14.934 60.795  -2.111 1.00 . C C . 387 ARG HH12 1 1 
       19 65264 3 1 82 ARG HH21 H -13.219 63.838  -2.682 1.00 . C C . 387 ARG HH21 1 1 
       19 65265 3 1 82 ARG HH22 H -13.277 62.465  -1.697 1.00 . C C . 387 ARG HH22 1 1 
       19 65266 3 1 82 ARG N    N -18.285 62.338  -9.124 1.00 . C C . 387 ARG N    1 1 
       19 65267 3 1 82 ARG NE   N -15.181 63.262  -4.197 1.00 . C C . 387 ARG NE   1 1 
       19 65268 3 1 82 ARG NH1  N -15.274 61.356  -2.871 1.00 . C C . 387 ARG NH1  1 1 
       19 65269 3 1 82 ARG NH2  N -13.674 62.966  -2.471 1.00 . C C . 387 ARG NH2  1 1 
       19 65270 3 1 82 ARG O    O -19.316 61.576  -6.315 1.00 . C C . 387 ARG O    1 1 
       19 65271 3 1 82 ARG OXT  O -18.050 60.022  -7.151 1.00 . C C . 387 ARG OXT  1 1 
       19 65272 4 2  1 GLY C    C   7.356 41.846  -0.276 1.00 . D D .  -1 GLY C    1 1 
       19 65273 4 2  1 GLY CA   C   8.155 41.850  -1.548 1.00 . D D .  -1 GLY CA   1 1 
       19 65274 4 2  1 GLY H1   H   9.992 41.968  -0.652 1.00 . D D .  -1 GLY H1   1 1 
       19 65275 4 2  1 GLY H2   H   9.279 43.447  -0.960 1.00 . D D .  -1 GLY H2   1 1 
       19 65276 4 2  1 GLY H3   H   9.965 42.558  -2.247 1.00 . D D .  -1 GLY H3   1 1 
       19 65277 4 2  1 GLY HA2  H   7.605 42.380  -2.310 1.00 . D D .  -1 GLY HA2  1 1 
       19 65278 4 2  1 GLY HA3  H   8.323 40.832  -1.869 1.00 . D D .  -1 GLY HA3  1 1 
       19 65279 4 2  1 GLY N    N   9.444 42.500  -1.352 1.00 . D D .  -1 GLY N    1 1 
       19 65280 4 2  1 GLY O    O   7.931 41.911   0.815 1.00 . D D .  -1 GLY O    1 1 
       19 65281 4 2  2 SER C    C   5.078 40.412   1.449 1.00 . D D .   0 SER C    1 1 
       19 65282 4 2  2 SER CA   C   5.153 41.794   0.754 1.00 . D D .   0 SER CA   1 1 
       19 65283 4 2  2 SER CB   C   3.774 42.267   0.300 1.00 . D D .   0 SER CB   1 1 
       19 65284 4 2  2 SER H    H   5.649 41.711  -1.296 1.00 . D D .   0 SER H    1 1 
       19 65285 4 2  2 SER HA   H   5.555 42.485   1.476 1.00 . D D .   0 SER HA   1 1 
       19 65286 4 2  2 SER HB2  H   3.353 41.510  -0.344 1.00 . D D .   0 SER HB2  1 1 
       19 65287 4 2  2 SER HB3  H   3.130 42.408   1.155 1.00 . D D .   0 SER HB3  1 1 
       19 65288 4 2  2 SER HG   H   4.102 44.196   0.199 1.00 . D D .   0 SER HG   1 1 
       19 65289 4 2  2 SER N    N   6.046 41.766  -0.398 1.00 . D D .   0 SER N    1 1 
       19 65290 4 2  2 SER O    O   5.837 39.504   1.102 1.00 . D D .   0 SER O    1 1 
       19 65291 4 2  2 SER OG   O   3.865 43.492  -0.420 1.00 . D D .   0 SER OG   1 1 
       19 65292 4 2  3 GLU C    C   3.939 37.764   2.446 1.00 . D D . 272 GLU C    1 1 
       19 65293 4 2  3 GLU CA   C   4.011 39.068   3.252 1.00 . D D . 272 GLU CA   1 1 
       19 65294 4 2  3 GLU CB   C   2.805 39.179   4.190 1.00 . D D . 272 GLU CB   1 1 
       19 65295 4 2  3 GLU CD   C   1.598 38.172   6.167 1.00 . D D . 272 GLU CD   1 1 
       19 65296 4 2  3 GLU CG   C   2.810 38.130   5.287 1.00 . D D . 272 GLU CG   1 1 
       19 65297 4 2  3 GLU H    H   3.487 40.990   2.538 1.00 . D D . 272 GLU H    1 1 
       19 65298 4 2  3 GLU HA   H   4.907 39.029   3.855 1.00 . D D . 272 GLU HA   1 1 
       19 65299 4 2  3 GLU HB2  H   2.805 40.155   4.652 1.00 . D D . 272 GLU HB2  1 1 
       19 65300 4 2  3 GLU HB3  H   1.902 39.059   3.610 1.00 . D D . 272 GLU HB3  1 1 
       19 65301 4 2  3 GLU HG2  H   2.861 37.156   4.827 1.00 . D D . 272 GLU HG2  1 1 
       19 65302 4 2  3 GLU HG3  H   3.689 38.275   5.897 1.00 . D D . 272 GLU HG3  1 1 
       19 65303 4 2  3 GLU N    N   4.130 40.261   2.393 1.00 . D D . 272 GLU N    1 1 
       19 65304 4 2  3 GLU O    O   4.472 36.741   2.859 1.00 . D D . 272 GLU O    1 1 
       19 65305 4 2  3 GLU OE1  O   1.386 39.180   6.878 1.00 . D D . 272 GLU OE1  1 1 
       19 65306 4 2  3 GLU OE2  O   0.838 37.186   6.180 1.00 . D D . 272 GLU OE2  1 1 
       19 65307 4 2  4 LEU C    C   4.561 36.177  -0.040 1.00 . D D . 273 LEU C    1 1 
       19 65308 4 2  4 LEU CA   C   3.186 36.682   0.411 1.00 . D D . 273 LEU CA   1 1 
       19 65309 4 2  4 LEU CB   C   2.306 37.007  -0.814 1.00 . D D . 273 LEU CB   1 1 
       19 65310 4 2  4 LEU CD1  C   2.374 38.201  -3.009 1.00 . D D . 273 LEU CD1  1 1 
       19 65311 4 2  4 LEU CD2  C   1.641 39.432  -0.999 1.00 . D D . 273 LEU CD2  1 1 
       19 65312 4 2  4 LEU CG   C   2.580 38.348  -1.524 1.00 . D D . 273 LEU CG   1 1 
       19 65313 4 2  4 LEU H    H   2.895 38.680   1.050 1.00 . D D . 273 LEU H    1 1 
       19 65314 4 2  4 LEU HA   H   2.711 35.889   0.971 1.00 . D D . 273 LEU HA   1 1 
       19 65315 4 2  4 LEU HB2  H   2.434 36.213  -1.536 1.00 . D D . 273 LEU HB2  1 1 
       19 65316 4 2  4 LEU HB3  H   1.275 37.002  -0.492 1.00 . D D . 273 LEU HB3  1 1 
       19 65317 4 2  4 LEU HD11 H   3.159 37.584  -3.417 1.00 . D D . 273 LEU HD11 1 1 
       19 65318 4 2  4 LEU HD12 H   1.403 37.771  -3.202 1.00 . D D . 273 LEU HD12 1 1 
       19 65319 4 2  4 LEU HD13 H   2.423 39.185  -3.451 1.00 . D D . 273 LEU HD13 1 1 
       19 65320 4 2  4 LEU HD21 H   1.782 39.570   0.062 1.00 . D D . 273 LEU HD21 1 1 
       19 65321 4 2  4 LEU HD22 H   1.841 40.361  -1.513 1.00 . D D . 273 LEU HD22 1 1 
       19 65322 4 2  4 LEU HD23 H   0.619 39.138  -1.186 1.00 . D D . 273 LEU HD23 1 1 
       19 65323 4 2  4 LEU HG   H   3.595 38.663  -1.341 1.00 . D D . 273 LEU HG   1 1 
       19 65324 4 2  4 LEU N    N   3.299 37.827   1.302 1.00 . D D . 273 LEU N    1 1 
       19 65325 4 2  4 LEU O    O   4.825 35.006   0.015 1.00 . D D . 273 LEU O    1 1 
       19 65326 4 2  5 ASN C    C   7.647 36.227   0.128 1.00 . D D . 274 ASN C    1 1 
       19 65327 4 2  5 ASN CA   C   6.773 36.833  -0.921 1.00 . D D . 274 ASN CA   1 1 
       19 65328 4 2  5 ASN CB   C   7.368 38.178  -1.254 1.00 . D D . 274 ASN CB   1 1 
       19 65329 4 2  5 ASN CG   C   8.746 38.144  -1.901 1.00 . D D . 274 ASN CG   1 1 
       19 65330 4 2  5 ASN H    H   5.189 38.044  -0.291 1.00 . D D . 274 ASN H    1 1 
       19 65331 4 2  5 ASN HA   H   6.767 36.229  -1.814 1.00 . D D . 274 ASN HA   1 1 
       19 65332 4 2  5 ASN HB2  H   6.636 38.735  -1.803 1.00 . D D . 274 ASN HB2  1 1 
       19 65333 4 2  5 ASN HB3  H   7.461 38.692  -0.308 1.00 . D D . 274 ASN HB3  1 1 
       19 65334 4 2  5 ASN HD21 H   8.324 36.498  -2.911 1.00 . D D . 274 ASN HD21 1 1 
       19 65335 4 2  5 ASN HD22 H   9.891 37.159  -3.127 1.00 . D D . 274 ASN HD22 1 1 
       19 65336 4 2  5 ASN N    N   5.429 37.101  -0.394 1.00 . D D . 274 ASN N    1 1 
       19 65337 4 2  5 ASN ND2  N   9.006 37.183  -2.714 1.00 . D D . 274 ASN ND2  1 1 
       19 65338 4 2  5 ASN O    O   8.246 35.142  -0.050 1.00 . D D . 274 ASN O    1 1 
       19 65339 4 2  5 ASN OD1  O   9.563 39.037  -1.678 1.00 . D D . 274 ASN OD1  1 1 
       19 65340 4 2  6 GLU C    C   8.112 35.224   2.895 1.00 . D D . 275 GLU C    1 1 
       19 65341 4 2  6 GLU CA   C   8.537 36.550   2.306 1.00 . D D . 275 GLU CA   1 1 
       19 65342 4 2  6 GLU CB   C   8.614 37.674   3.332 1.00 . D D . 275 GLU CB   1 1 
       19 65343 4 2  6 GLU CD   C   7.334 39.095   4.934 1.00 . D D . 275 GLU CD   1 1 
       19 65344 4 2  6 GLU CG   C   7.283 38.273   3.679 1.00 . D D . 275 GLU CG   1 1 
       19 65345 4 2  6 GLU H    H   7.102 37.693   1.316 1.00 . D D . 275 GLU H    1 1 
       19 65346 4 2  6 GLU HA   H   9.519 36.410   1.881 1.00 . D D . 275 GLU HA   1 1 
       19 65347 4 2  6 GLU HB2  H   9.080 37.329   4.242 1.00 . D D . 275 GLU HB2  1 1 
       19 65348 4 2  6 GLU HB3  H   9.198 38.481   2.905 1.00 . D D . 275 GLU HB3  1 1 
       19 65349 4 2  6 GLU HG2  H   7.042 38.938   2.858 1.00 . D D . 275 GLU HG2  1 1 
       19 65350 4 2  6 GLU HG3  H   6.532 37.502   3.705 1.00 . D D . 275 GLU HG3  1 1 
       19 65351 4 2  6 GLU N    N   7.692 36.913   1.231 1.00 . D D . 275 GLU N    1 1 
       19 65352 4 2  6 GLU O    O   8.937 34.328   3.065 1.00 . D D . 275 GLU O    1 1 
       19 65353 4 2  6 GLU OE1  O   7.846 40.231   4.881 1.00 . D D . 275 GLU OE1  1 1 
       19 65354 4 2  6 GLU OE2  O   6.897 38.622   6.004 1.00 . D D . 275 GLU OE2  1 1 
       19 65355 4 2  7 LEU C    C   6.325 32.721   2.620 1.00 . D D . 276 LEU C    1 1 
       19 65356 4 2  7 LEU CA   C   6.329 33.816   3.641 1.00 . D D . 276 LEU CA   1 1 
       19 65357 4 2  7 LEU CB   C   4.977 33.948   4.339 1.00 . D D . 276 LEU CB   1 1 
       19 65358 4 2  7 LEU CD1  C   3.601 34.685   6.301 1.00 . D D . 276 LEU CD1  1 1 
       19 65359 4 2  7 LEU CD2  C   6.029 34.191   6.619 1.00 . D D . 276 LEU CD2  1 1 
       19 65360 4 2  7 LEU CG   C   4.973 34.732   5.659 1.00 . D D . 276 LEU CG   1 1 
       19 65361 4 2  7 LEU H    H   6.191 35.765   2.855 1.00 . D D . 276 LEU H    1 1 
       19 65362 4 2  7 LEU HA   H   7.057 33.508   4.376 1.00 . D D . 276 LEU HA   1 1 
       19 65363 4 2  7 LEU HB2  H   4.320 34.458   3.649 1.00 . D D . 276 LEU HB2  1 1 
       19 65364 4 2  7 LEU HB3  H   4.589 32.958   4.526 1.00 . D D . 276 LEU HB3  1 1 
       19 65365 4 2  7 LEU HD11 H   3.299 33.668   6.511 1.00 . D D . 276 LEU HD11 1 1 
       19 65366 4 2  7 LEU HD12 H   3.606 35.239   7.226 1.00 . D D . 276 LEU HD12 1 1 
       19 65367 4 2  7 LEU HD13 H   2.873 35.130   5.641 1.00 . D D . 276 LEU HD13 1 1 
       19 65368 4 2  7 LEU HD21 H   7.012 34.361   6.209 1.00 . D D . 276 LEU HD21 1 1 
       19 65369 4 2  7 LEU HD22 H   5.950 34.711   7.563 1.00 . D D . 276 LEU HD22 1 1 
       19 65370 4 2  7 LEU HD23 H   5.876 33.134   6.774 1.00 . D D . 276 LEU HD23 1 1 
       19 65371 4 2  7 LEU HG   H   5.202 35.766   5.450 1.00 . D D . 276 LEU HG   1 1 
       19 65372 4 2  7 LEU N    N   6.820 35.052   3.097 1.00 . D D . 276 LEU N    1 1 
       19 65373 4 2  7 LEU O    O   6.331 31.577   2.979 1.00 . D D . 276 LEU O    1 1 
       19 65374 4 2  8 ALA C    C   7.781 31.418   0.470 1.00 . D D . 277 ALA C    1 1 
       19 65375 4 2  8 ALA CA   C   6.473 32.058   0.301 1.00 . D D . 277 ALA CA   1 1 
       19 65376 4 2  8 ALA CB   C   6.387 32.656  -1.085 1.00 . D D . 277 ALA CB   1 1 
       19 65377 4 2  8 ALA H    H   6.234 34.013   1.075 1.00 . D D . 277 ALA H    1 1 
       19 65378 4 2  8 ALA HA   H   5.765 31.251   0.388 1.00 . D D . 277 ALA HA   1 1 
       19 65379 4 2  8 ALA HB1  H   7.227 33.329  -1.202 1.00 . D D . 277 ALA HB1  1 1 
       19 65380 4 2  8 ALA HB2  H   6.458 31.879  -1.831 1.00 . D D . 277 ALA HB2  1 1 
       19 65381 4 2  8 ALA HB3  H   5.463 33.203  -1.193 1.00 . D D . 277 ALA HB3  1 1 
       19 65382 4 2  8 ALA N    N   6.334 33.070   1.338 1.00 . D D . 277 ALA N    1 1 
       19 65383 4 2  8 ALA O    O   7.861 30.210   0.579 1.00 . D D . 277 ALA O    1 1 
       19 65384 4 2  9 GLU C    C  10.306 31.009   2.086 1.00 . D D . 278 GLU C    1 1 
       19 65385 4 2  9 GLU CA   C  10.126 31.754   0.745 1.00 . D D . 278 GLU CA   1 1 
       19 65386 4 2  9 GLU CB   C  11.094 32.892   0.627 1.00 . D D . 278 GLU CB   1 1 
       19 65387 4 2  9 GLU CD   C  13.470 33.498   0.186 1.00 . D D . 278 GLU CD   1 1 
       19 65388 4 2  9 GLU CG   C  12.468 32.405   0.352 1.00 . D D . 278 GLU CG   1 1 
       19 65389 4 2  9 GLU H    H   8.658 33.212   0.509 1.00 . D D . 278 GLU H    1 1 
       19 65390 4 2  9 GLU HA   H  10.317 31.061  -0.060 1.00 . D D . 278 GLU HA   1 1 
       19 65391 4 2  9 GLU HB2  H  10.762 33.535  -0.176 1.00 . D D . 278 GLU HB2  1 1 
       19 65392 4 2  9 GLU HB3  H  11.096 33.448   1.551 1.00 . D D . 278 GLU HB3  1 1 
       19 65393 4 2  9 GLU HG2  H  12.775 31.709   1.120 1.00 . D D . 278 GLU HG2  1 1 
       19 65394 4 2  9 GLU HG3  H  12.330 31.897  -0.589 1.00 . D D . 278 GLU HG3  1 1 
       19 65395 4 2  9 GLU N    N   8.800 32.239   0.585 1.00 . D D . 278 GLU N    1 1 
       19 65396 4 2  9 GLU O    O  10.857 29.914   2.137 1.00 . D D . 278 GLU O    1 1 
       19 65397 4 2  9 GLU OE1  O  13.928 34.062   1.190 1.00 . D D . 278 GLU OE1  1 1 
       19 65398 4 2  9 GLU OE2  O  13.838 33.816  -0.957 1.00 . D D . 278 GLU OE2  1 1 
       19 65399 4 2 10 PHE C    C   9.162 29.694   4.623 1.00 . D D . 279 PHE C    1 1 
       19 65400 4 2 10 PHE CA   C   9.927 30.995   4.460 1.00 . D D . 279 PHE CA   1 1 
       19 65401 4 2 10 PHE CB   C   9.553 31.995   5.563 1.00 . D D . 279 PHE CB   1 1 
       19 65402 4 2 10 PHE CD1  C  11.905 32.805   5.970 1.00 . D D . 279 PHE CD1  1 1 
       19 65403 4 2 10 PHE CD2  C  10.179 34.432   5.737 1.00 . D D . 279 PHE CD2  1 1 
       19 65404 4 2 10 PHE CE1  C  12.831 33.812   6.152 1.00 . D D . 279 PHE CE1  1 1 
       19 65405 4 2 10 PHE CE2  C  11.102 35.442   5.917 1.00 . D D . 279 PHE CE2  1 1 
       19 65406 4 2 10 PHE CG   C  10.565 33.103   5.756 1.00 . D D . 279 PHE CG   1 1 
       19 65407 4 2 10 PHE CZ   C  12.429 35.132   6.123 1.00 . D D . 279 PHE CZ   1 1 
       19 65408 4 2 10 PHE H    H   9.253 32.374   2.956 1.00 . D D . 279 PHE H    1 1 
       19 65409 4 2 10 PHE HA   H  10.975 30.758   4.560 1.00 . D D . 279 PHE HA   1 1 
       19 65410 4 2 10 PHE HB2  H   8.620 32.455   5.266 1.00 . D D . 279 PHE HB2  1 1 
       19 65411 4 2 10 PHE HB3  H   9.419 31.475   6.499 1.00 . D D . 279 PHE HB3  1 1 
       19 65412 4 2 10 PHE HD1  H  12.226 31.774   5.989 1.00 . D D . 279 PHE HD1  1 1 
       19 65413 4 2 10 PHE HD2  H   9.142 34.680   5.575 1.00 . D D . 279 PHE HD2  1 1 
       19 65414 4 2 10 PHE HE1  H  13.870 33.568   6.320 1.00 . D D . 279 PHE HE1  1 1 
       19 65415 4 2 10 PHE HE2  H  10.784 36.474   5.894 1.00 . D D . 279 PHE HE2  1 1 
       19 65416 4 2 10 PHE HZ   H  13.151 35.922   6.265 1.00 . D D . 279 PHE HZ   1 1 
       19 65417 4 2 10 PHE N    N   9.775 31.564   3.125 1.00 . D D . 279 PHE N    1 1 
       19 65418 4 2 10 PHE O    O   9.688 28.730   5.175 1.00 . D D . 279 PHE O    1 1 
       19 65419 4 2 11 ALA C    C   7.607 27.391   3.332 1.00 . D D . 280 ALA C    1 1 
       19 65420 4 2 11 ALA CA   C   7.122 28.484   4.220 1.00 . D D . 280 ALA CA   1 1 
       19 65421 4 2 11 ALA CB   C   5.675 28.813   3.917 1.00 . D D . 280 ALA CB   1 1 
       19 65422 4 2 11 ALA H    H   7.628 30.404   3.568 1.00 . D D . 280 ALA H    1 1 
       19 65423 4 2 11 ALA HA   H   7.186 28.144   5.244 1.00 . D D . 280 ALA HA   1 1 
       19 65424 4 2 11 ALA HB1  H   5.348 29.614   4.563 1.00 . D D . 280 ALA HB1  1 1 
       19 65425 4 2 11 ALA HB2  H   5.580 29.115   2.885 1.00 . D D . 280 ALA HB2  1 1 
       19 65426 4 2 11 ALA HB3  H   5.079 27.928   4.095 1.00 . D D . 280 ALA HB3  1 1 
       19 65427 4 2 11 ALA N    N   7.964 29.645   4.090 1.00 . D D . 280 ALA N    1 1 
       19 65428 4 2 11 ALA O    O   7.580 26.245   3.706 1.00 . D D . 280 ALA O    1 1 
       19 65429 4 2 12 ARG C    C   9.828 26.104   1.839 1.00 . D D . 281 ARG C    1 1 
       19 65430 4 2 12 ARG CA   C   8.602 26.765   1.239 1.00 . D D . 281 ARG CA   1 1 
       19 65431 4 2 12 ARG CB   C   8.881 27.381  -0.137 1.00 . D D . 281 ARG CB   1 1 
       19 65432 4 2 12 ARG CD   C  10.032 29.071  -1.592 1.00 . D D . 281 ARG CD   1 1 
       19 65433 4 2 12 ARG CG   C  10.039 28.375  -0.238 1.00 . D D . 281 ARG CG   1 1 
       19 65434 4 2 12 ARG CZ   C  11.499 30.592  -2.962 1.00 . D D . 281 ARG CZ   1 1 
       19 65435 4 2 12 ARG H    H   8.068 28.702   1.897 1.00 . D D . 281 ARG H    1 1 
       19 65436 4 2 12 ARG HA   H   7.827 26.017   1.139 1.00 . D D . 281 ARG HA   1 1 
       19 65437 4 2 12 ARG HB2  H   9.037 26.597  -0.862 1.00 . D D . 281 ARG HB2  1 1 
       19 65438 4 2 12 ARG HB3  H   7.973 27.917  -0.368 1.00 . D D . 281 ARG HB3  1 1 
       19 65439 4 2 12 ARG HD2  H   9.752 28.387  -2.374 1.00 . D D . 281 ARG HD2  1 1 
       19 65440 4 2 12 ARG HD3  H   9.237 29.799  -1.542 1.00 . D D . 281 ARG HD3  1 1 
       19 65441 4 2 12 ARG HE   H  12.002 29.701  -1.210 1.00 . D D . 281 ARG HE   1 1 
       19 65442 4 2 12 ARG HG2  H   9.902 29.132   0.531 1.00 . D D . 281 ARG HG2  1 1 
       19 65443 4 2 12 ARG HG3  H  10.978 27.871  -0.078 1.00 . D D . 281 ARG HG3  1 1 
       19 65444 4 2 12 ARG HH11 H   9.714 30.187  -3.870 1.00 . D D . 281 ARG HH11 1 1 
       19 65445 4 2 12 ARG HH12 H  10.699 31.263  -4.742 1.00 . D D . 281 ARG HH12 1 1 
       19 65446 4 2 12 ARG HH21 H  13.367 31.171  -2.392 1.00 . D D . 281 ARG HH21 1 1 
       19 65447 4 2 12 ARG HH22 H  12.856 31.837  -3.863 1.00 . D D . 281 ARG HH22 1 1 
       19 65448 4 2 12 ARG N    N   8.086 27.754   2.156 1.00 . D D . 281 ARG N    1 1 
       19 65449 4 2 12 ARG NE   N  11.284 29.804  -1.879 1.00 . D D . 281 ARG NE   1 1 
       19 65450 4 2 12 ARG NH1  N  10.575 30.692  -3.921 1.00 . D D . 281 ARG NH1  1 1 
       19 65451 4 2 12 ARG NH2  N  12.641 31.243  -3.083 1.00 . D D . 281 ARG NH2  1 1 
       19 65452 4 2 12 ARG O    O   9.945 24.876   1.838 1.00 . D D . 281 ARG O    1 1 
       19 65453 4 2 13 LEU C    C  11.513 25.569   4.273 1.00 . D D . 282 LEU C    1 1 
       19 65454 4 2 13 LEU CA   C  11.878 26.438   3.088 1.00 . D D . 282 LEU CA   1 1 
       19 65455 4 2 13 LEU CB   C  12.775 27.595   3.510 1.00 . D D . 282 LEU CB   1 1 
       19 65456 4 2 13 LEU CD1  C  14.130 29.605   2.874 1.00 . D D . 282 LEU CD1  1 1 
       19 65457 4 2 13 LEU CD2  C  14.462 27.469   1.647 1.00 . D D . 282 LEU CD2  1 1 
       19 65458 4 2 13 LEU CG   C  13.452 28.355   2.361 1.00 . D D . 282 LEU CG   1 1 
       19 65459 4 2 13 LEU H    H  10.546 27.899   2.410 1.00 . D D . 282 LEU H    1 1 
       19 65460 4 2 13 LEU HA   H  12.415 25.827   2.379 1.00 . D D . 282 LEU HA   1 1 
       19 65461 4 2 13 LEU HB2  H  12.165 28.292   4.066 1.00 . D D . 282 LEU HB2  1 1 
       19 65462 4 2 13 LEU HB3  H  13.534 27.208   4.172 1.00 . D D . 282 LEU HB3  1 1 
       19 65463 4 2 13 LEU HD11 H  13.389 30.293   3.251 1.00 . D D . 282 LEU HD11 1 1 
       19 65464 4 2 13 LEU HD12 H  14.826 29.341   3.653 1.00 . D D . 282 LEU HD12 1 1 
       19 65465 4 2 13 LEU HD13 H  14.666 30.077   2.066 1.00 . D D . 282 LEU HD13 1 1 
       19 65466 4 2 13 LEU HD21 H  15.271 27.222   2.317 1.00 . D D . 282 LEU HD21 1 1 
       19 65467 4 2 13 LEU HD22 H  13.986 26.566   1.299 1.00 . D D . 282 LEU HD22 1 1 
       19 65468 4 2 13 LEU HD23 H  14.862 28.002   0.799 1.00 . D D . 282 LEU HD23 1 1 
       19 65469 4 2 13 LEU HG   H  12.700 28.656   1.646 1.00 . D D . 282 LEU HG   1 1 
       19 65470 4 2 13 LEU N    N  10.699 26.926   2.430 1.00 . D D . 282 LEU N    1 1 
       19 65471 4 2 13 LEU O    O  12.031 24.492   4.408 1.00 . D D . 282 LEU O    1 1 
       19 65472 4 2 14 GLN C    C   9.467 23.986   5.920 1.00 . D D . 283 GLN C    1 1 
       19 65473 4 2 14 GLN CA   C  10.147 25.293   6.267 1.00 . D D . 283 GLN CA   1 1 
       19 65474 4 2 14 GLN CB   C   9.244 26.157   7.140 1.00 . D D . 283 GLN CB   1 1 
       19 65475 4 2 14 GLN CD   C  10.812 26.228   9.087 1.00 . D D . 283 GLN CD   1 1 
       19 65476 4 2 14 GLN CG   C  10.015 27.041   8.094 1.00 . D D . 283 GLN CG   1 1 
       19 65477 4 2 14 GLN H    H  10.194 26.913   4.912 1.00 . D D . 283 GLN H    1 1 
       19 65478 4 2 14 GLN HA   H  11.031 25.060   6.842 1.00 . D D . 283 GLN HA   1 1 
       19 65479 4 2 14 GLN HB2  H   8.655 26.802   6.498 1.00 . D D . 283 GLN HB2  1 1 
       19 65480 4 2 14 GLN HB3  H   8.586 25.522   7.710 1.00 . D D . 283 GLN HB3  1 1 
       19 65481 4 2 14 GLN HE21 H  12.355 26.254   7.875 1.00 . D D . 283 GLN HE21 1 1 
       19 65482 4 2 14 GLN HE22 H  12.577 25.378   9.342 1.00 . D D . 283 GLN HE22 1 1 
       19 65483 4 2 14 GLN HG2  H  10.727 27.603   7.508 1.00 . D D . 283 GLN HG2  1 1 
       19 65484 4 2 14 GLN HG3  H   9.337 27.695   8.621 1.00 . D D . 283 GLN HG3  1 1 
       19 65485 4 2 14 GLN N    N  10.595 26.035   5.096 1.00 . D D . 283 GLN N    1 1 
       19 65486 4 2 14 GLN NE2  N  12.032 25.930   8.743 1.00 . D D . 283 GLN NE2  1 1 
       19 65487 4 2 14 GLN O    O   9.864 22.893   6.452 1.00 . D D . 283 GLN O    1 1 
       19 65488 4 2 14 GLN OE1  O  10.334 25.877  10.164 1.00 . D D . 283 GLN OE1  1 1 
       19 65489 4 2 15 ASP C    C   8.666 21.858   4.107 1.00 . D D . 284 ASP C    1 1 
       19 65490 4 2 15 ASP CA   C   7.743 22.897   4.622 1.00 . D D . 284 ASP CA   1 1 
       19 65491 4 2 15 ASP CB   C   6.633 23.168   3.601 1.00 . D D . 284 ASP CB   1 1 
       19 65492 4 2 15 ASP CG   C   5.826 21.906   3.312 1.00 . D D . 284 ASP CG   1 1 
       19 65493 4 2 15 ASP H    H   8.254 24.926   4.599 1.00 . D D . 284 ASP H    1 1 
       19 65494 4 2 15 ASP HA   H   7.291 22.534   5.534 1.00 . D D . 284 ASP HA   1 1 
       19 65495 4 2 15 ASP HB2  H   5.943 23.906   3.984 1.00 . D D . 284 ASP HB2  1 1 
       19 65496 4 2 15 ASP HB3  H   7.077 23.518   2.681 1.00 . D D . 284 ASP HB3  1 1 
       19 65497 4 2 15 ASP N    N   8.492 24.065   5.014 1.00 . D D . 284 ASP N    1 1 
       19 65498 4 2 15 ASP O    O   8.639 20.770   4.578 1.00 . D D . 284 ASP O    1 1 
       19 65499 4 2 15 ASP OD1  O   4.965 21.539   4.161 1.00 . D D . 284 ASP OD1  1 1 
       19 65500 4 2 15 ASP OD2  O   6.048 21.266   2.282 1.00 . D D . 284 ASP OD2  1 1 
       19 65501 4 2 16 GLN C    C  11.539 20.834   3.727 1.00 . D D . 285 GLN C    1 1 
       19 65502 4 2 16 GLN CA   C  10.489 21.221   2.699 1.00 . D D . 285 GLN CA   1 1 
       19 65503 4 2 16 GLN CB   C  11.137 21.628   1.388 1.00 . D D . 285 GLN CB   1 1 
       19 65504 4 2 16 GLN CD   C  12.773 23.095   0.126 1.00 . D D . 285 GLN CD   1 1 
       19 65505 4 2 16 GLN CG   C  12.191 22.722   1.478 1.00 . D D . 285 GLN CG   1 1 
       19 65506 4 2 16 GLN H    H   9.626 23.153   2.894 1.00 . D D . 285 GLN H    1 1 
       19 65507 4 2 16 GLN HA   H   9.880 20.345   2.521 1.00 . D D . 285 GLN HA   1 1 
       19 65508 4 2 16 GLN HB2  H  11.561 20.758   0.910 1.00 . D D . 285 GLN HB2  1 1 
       19 65509 4 2 16 GLN HB3  H  10.303 22.001   0.822 1.00 . D D . 285 GLN HB3  1 1 
       19 65510 4 2 16 GLN HE21 H  14.221 21.777   0.364 1.00 . D D . 285 GLN HE21 1 1 
       19 65511 4 2 16 GLN HE22 H  14.246 22.677  -1.109 1.00 . D D . 285 GLN HE22 1 1 
       19 65512 4 2 16 GLN HG2  H  11.738 23.590   1.922 1.00 . D D . 285 GLN HG2  1 1 
       19 65513 4 2 16 GLN HG3  H  12.990 22.375   2.116 1.00 . D D . 285 GLN HG3  1 1 
       19 65514 4 2 16 GLN N    N   9.582 22.223   3.213 1.00 . D D . 285 GLN N    1 1 
       19 65515 4 2 16 GLN NE2  N  13.848 22.453  -0.242 1.00 . D D . 285 GLN NE2  1 1 
       19 65516 4 2 16 GLN O    O  12.036 19.723   3.704 1.00 . D D . 285 GLN O    1 1 
       19 65517 4 2 16 GLN OE1  O  12.273 23.971  -0.566 1.00 . D D . 285 GLN OE1  1 1 
       19 65518 4 2 17 LEU C    C  12.430 20.231   6.432 1.00 . D D . 286 LEU C    1 1 
       19 65519 4 2 17 LEU CA   C  12.850 21.459   5.676 1.00 . D D . 286 LEU CA   1 1 
       19 65520 4 2 17 LEU CB   C  13.054 22.650   6.636 1.00 . D D . 286 LEU CB   1 1 
       19 65521 4 2 17 LEU CD1  C  14.921 23.815   5.490 1.00 . D D . 286 LEU CD1  1 1 
       19 65522 4 2 17 LEU CD2  C  14.578 24.154   7.925 1.00 . D D . 286 LEU CD2  1 1 
       19 65523 4 2 17 LEU CG   C  14.473 23.174   6.774 1.00 . D D . 286 LEU CG   1 1 
       19 65524 4 2 17 LEU H    H  11.397 22.607   4.687 1.00 . D D . 286 LEU H    1 1 
       19 65525 4 2 17 LEU HA   H  13.769 21.237   5.154 1.00 . D D . 286 LEU HA   1 1 
       19 65526 4 2 17 LEU HB2  H  12.451 23.466   6.266 1.00 . D D . 286 LEU HB2  1 1 
       19 65527 4 2 17 LEU HB3  H  12.698 22.413   7.625 1.00 . D D . 286 LEU HB3  1 1 
       19 65528 4 2 17 LEU HD11 H  15.924 24.199   5.598 1.00 . D D . 286 LEU HD11 1 1 
       19 65529 4 2 17 LEU HD12 H  14.883 23.078   4.705 1.00 . D D . 286 LEU HD12 1 1 
       19 65530 4 2 17 LEU HD13 H  14.232 24.613   5.261 1.00 . D D . 286 LEU HD13 1 1 
       19 65531 4 2 17 LEU HD21 H  14.298 23.663   8.845 1.00 . D D . 286 LEU HD21 1 1 
       19 65532 4 2 17 LEU HD22 H  15.596 24.509   7.999 1.00 . D D . 286 LEU HD22 1 1 
       19 65533 4 2 17 LEU HD23 H  13.918 24.989   7.747 1.00 . D D . 286 LEU HD23 1 1 
       19 65534 4 2 17 LEU HG   H  15.134 22.344   6.976 1.00 . D D . 286 LEU HG   1 1 
       19 65535 4 2 17 LEU N    N  11.852 21.737   4.659 1.00 . D D . 286 LEU N    1 1 
       19 65536 4 2 17 LEU O    O  13.273 19.414   6.818 1.00 . D D . 286 LEU O    1 1 
       19 65537 4 2 18 ASP C    C  10.171 17.875   6.113 1.00 . D D . 287 ASP C    1 1 
       19 65538 4 2 18 ASP CA   C  10.639 18.823   7.198 1.00 . D D . 287 ASP CA   1 1 
       19 65539 4 2 18 ASP CB   C   9.569 18.961   8.281 1.00 . D D . 287 ASP CB   1 1 
       19 65540 4 2 18 ASP CG   C   9.146 17.572   8.818 1.00 . D D . 287 ASP CG   1 1 
       19 65541 4 2 18 ASP H    H  10.529 20.830   6.338 1.00 . D D . 287 ASP H    1 1 
       19 65542 4 2 18 ASP HA   H  11.506 18.342   7.624 1.00 . D D . 287 ASP HA   1 1 
       19 65543 4 2 18 ASP HB2  H   9.959 19.568   9.083 1.00 . D D . 287 ASP HB2  1 1 
       19 65544 4 2 18 ASP HB3  H   8.700 19.443   7.859 1.00 . D D . 287 ASP HB3  1 1 
       19 65545 4 2 18 ASP N    N  11.124 20.092   6.633 1.00 . D D . 287 ASP N    1 1 
       19 65546 4 2 18 ASP O    O  10.643 16.747   5.983 1.00 . D D . 287 ASP O    1 1 
       19 65547 4 2 18 ASP OD1  O  10.035 16.722   9.104 1.00 . D D . 287 ASP OD1  1 1 
       19 65548 4 2 18 ASP OD2  O   7.929 17.307   8.954 1.00 . D D . 287 ASP OD2  1 1 
       19 65549 4 2 19 HIS C    C   9.315 17.506   2.965 1.00 . D D . 288 HIS C    1 1 
       19 65550 4 2 19 HIS CA   C   8.597 17.589   4.305 1.00 . D D . 288 HIS CA   1 1 
       19 65551 4 2 19 HIS CB   C   7.196 18.164   4.096 1.00 . D D . 288 HIS CB   1 1 
       19 65552 4 2 19 HIS CD2  C   6.082 17.386   6.303 1.00 . D D . 288 HIS CD2  1 1 
       19 65553 4 2 19 HIS CE1  C   4.930 19.158   6.763 1.00 . D D . 288 HIS CE1  1 1 
       19 65554 4 2 19 HIS CG   C   6.340 18.279   5.329 1.00 . D D . 288 HIS CG   1 1 
       19 65555 4 2 19 HIS H    H   9.112 19.335   5.314 1.00 . D D . 288 HIS H    1 1 
       19 65556 4 2 19 HIS HA   H   8.503 16.594   4.695 1.00 . D D . 288 HIS HA   1 1 
       19 65557 4 2 19 HIS HB2  H   7.323 19.165   3.714 1.00 . D D . 288 HIS HB2  1 1 
       19 65558 4 2 19 HIS HB3  H   6.680 17.558   3.368 1.00 . D D . 288 HIS HB3  1 1 
       19 65559 4 2 19 HIS HD1  H   5.531 20.221   5.093 1.00 . D D . 288 HIS HD1  1 1 
       19 65560 4 2 19 HIS HD2  H   6.502 16.395   6.369 1.00 . D D . 288 HIS HD2  1 1 
       19 65561 4 2 19 HIS HE1  H   4.265 19.865   7.238 1.00 . D D . 288 HIS HE1  1 1 
       19 65562 4 2 19 HIS N    N   9.312 18.370   5.291 1.00 . D D . 288 HIS N    1 1 
       19 65563 4 2 19 HIS ND1  N   5.597 19.394   5.639 1.00 . D D . 288 HIS ND1  1 1 
       19 65564 4 2 19 HIS NE2  N   5.181 17.943   7.217 1.00 . D D . 288 HIS NE2  1 1 
       19 65565 4 2 19 HIS O    O   8.680 17.375   1.935 1.00 . D D . 288 HIS O    1 1 
       19 65566 4 2 20 ARG C    C  11.187 16.060   1.024 1.00 . D D . 289 ARG C    1 1 
       19 65567 4 2 20 ARG CA   C  11.474 17.366   1.792 1.00 . D D . 289 ARG CA   1 1 
       19 65568 4 2 20 ARG CB   C  12.959 17.456   2.143 1.00 . D D . 289 ARG CB   1 1 
       19 65569 4 2 20 ARG CD   C  15.203 18.505   1.724 1.00 . D D . 289 ARG CD   1 1 
       19 65570 4 2 20 ARG CG   C  13.711 18.559   1.402 1.00 . D D . 289 ARG CG   1 1 
       19 65571 4 2 20 ARG CZ   C  15.977 16.657   0.062 1.00 . D D . 289 ARG CZ   1 1 
       19 65572 4 2 20 ARG H    H  11.040 17.791   3.852 1.00 . D D . 289 ARG H    1 1 
       19 65573 4 2 20 ARG HA   H  11.229 18.193   1.143 1.00 . D D . 289 ARG HA   1 1 
       19 65574 4 2 20 ARG HB2  H  13.013 17.741   3.188 1.00 . D D . 289 ARG HB2  1 1 
       19 65575 4 2 20 ARG HB3  H  13.454 16.510   1.986 1.00 . D D . 289 ARG HB3  1 1 
       19 65576 4 2 20 ARG HD2  H  15.536 19.524   1.850 1.00 . D D . 289 ARG HD2  1 1 
       19 65577 4 2 20 ARG HD3  H  15.301 17.983   2.665 1.00 . D D . 289 ARG HD3  1 1 
       19 65578 4 2 20 ARG HE   H  16.949 18.365   0.610 1.00 . D D . 289 ARG HE   1 1 
       19 65579 4 2 20 ARG HG2  H  13.512 18.537   0.342 1.00 . D D . 289 ARG HG2  1 1 
       19 65580 4 2 20 ARG HG3  H  13.325 19.499   1.771 1.00 . D D . 289 ARG HG3  1 1 
       19 65581 4 2 20 ARG HH11 H  13.970 16.387   0.381 1.00 . D D . 289 ARG HH11 1 1 
       19 65582 4 2 20 ARG HH12 H  14.723 15.128  -0.475 1.00 . D D . 289 ARG HH12 1 1 
       19 65583 4 2 20 ARG HH21 H  17.908 16.628  -0.588 1.00 . D D . 289 ARG HH21 1 1 
       19 65584 4 2 20 ARG HH22 H  16.995 15.284  -1.087 1.00 . D D . 289 ARG HH22 1 1 
       19 65585 4 2 20 ARG N    N  10.630 17.536   2.995 1.00 . D D . 289 ARG N    1 1 
       19 65586 4 2 20 ARG NE   N  16.110 17.853   0.708 1.00 . D D . 289 ARG NE   1 1 
       19 65587 4 2 20 ARG NH1  N  14.812 16.022  -0.015 1.00 . D D . 289 ARG NH1  1 1 
       19 65588 4 2 20 ARG NH2  N  17.023 16.150  -0.579 1.00 . D D . 289 ARG NH2  1 1 
       19 65589 4 2 20 ARG O    O  11.648 15.899  -0.103 1.00 . D D . 289 ARG O    1 1 
       19 65590 4 2 21 GLY C    C  11.127 12.897   0.789 1.00 . D D . 290 GLY C    1 1 
       19 65591 4 2 21 GLY CA   C  10.068 13.917   1.022 1.00 . D D . 290 GLY CA   1 1 
       19 65592 4 2 21 GLY H    H  10.370 15.262   2.636 1.00 . D D . 290 GLY H    1 1 
       19 65593 4 2 21 GLY HA2  H   9.268 13.467   1.586 1.00 . D D . 290 GLY HA2  1 1 
       19 65594 4 2 21 GLY HA3  H   9.669 14.218   0.064 1.00 . D D . 290 GLY HA3  1 1 
       19 65595 4 2 21 GLY N    N  10.539 15.115   1.685 1.00 . D D . 290 GLY N    1 1 
       19 65596 4 2 21 GLY O    O  11.412 12.059   1.652 1.00 . D D . 290 GLY O    1 1 
       19 65597 4 2 22 ASP C    C  14.021 12.764  -0.362 1.00 . D D . 291 ASP C    1 1 
       19 65598 4 2 22 ASP CA   C  12.753 12.064  -0.750 1.00 . D D . 291 ASP CA   1 1 
       19 65599 4 2 22 ASP CB   C  12.717 11.811  -2.261 1.00 . D D . 291 ASP CB   1 1 
       19 65600 4 2 22 ASP CG   C  13.691 10.766  -2.741 1.00 . D D . 291 ASP CG   1 1 
       19 65601 4 2 22 ASP H    H  11.367 13.632  -0.987 1.00 . D D . 291 ASP H    1 1 
       19 65602 4 2 22 ASP HA   H  12.659 11.134  -0.209 1.00 . D D . 291 ASP HA   1 1 
       19 65603 4 2 22 ASP HB2  H  11.725 11.512  -2.563 1.00 . D D . 291 ASP HB2  1 1 
       19 65604 4 2 22 ASP HB3  H  12.971 12.739  -2.751 1.00 . D D . 291 ASP HB3  1 1 
       19 65605 4 2 22 ASP N    N  11.689 12.942  -0.367 1.00 . D D . 291 ASP N    1 1 
       19 65606 4 2 22 ASP O    O  14.556 13.579  -1.121 1.00 . D D . 291 ASP O    1 1 
       19 65607 4 2 22 ASP OD1  O  14.899 11.036  -2.796 1.00 . D D . 291 ASP OD1  1 1 
       19 65608 4 2 22 ASP OD2  O  13.254  9.663  -3.147 1.00 . D D . 291 ASP OD2  1 1 
       19 65609 4 2 23 HIS C    C  16.816 12.366   1.287 1.00 . D D . 292 HIS C    1 1 
       19 65610 4 2 23 HIS CA   C  15.574 13.240   1.399 1.00 . D D . 292 HIS CA   1 1 
       19 65611 4 2 23 HIS CB   C  15.325 13.773   2.850 1.00 . D D . 292 HIS CB   1 1 
       19 65612 4 2 23 HIS CD2  C  13.538 12.327   4.068 1.00 . D D . 292 HIS CD2  1 1 
       19 65613 4 2 23 HIS CE1  C  14.802 11.319   5.505 1.00 . D D . 292 HIS CE1  1 1 
       19 65614 4 2 23 HIS CG   C  14.802 12.763   3.853 1.00 . D D . 292 HIS CG   1 1 
       19 65615 4 2 23 HIS H    H  13.903 11.950   1.422 1.00 . D D . 292 HIS H    1 1 
       19 65616 4 2 23 HIS HA   H  15.697 14.091   0.743 1.00 . D D . 292 HIS HA   1 1 
       19 65617 4 2 23 HIS HB2  H  16.251 14.160   3.244 1.00 . D D . 292 HIS HB2  1 1 
       19 65618 4 2 23 HIS HB3  H  14.614 14.585   2.795 1.00 . D D . 292 HIS HB3  1 1 
       19 65619 4 2 23 HIS HD1  H  16.560 12.203   4.889 1.00 . D D . 292 HIS HD1  1 1 
       19 65620 4 2 23 HIS HD2  H  12.659 12.632   3.519 1.00 . D D . 292 HIS HD2  1 1 
       19 65621 4 2 23 HIS HE1  H  15.147 10.684   6.308 1.00 . D D . 292 HIS HE1  1 1 
       19 65622 4 2 23 HIS N    N  14.414 12.572   0.862 1.00 . D D . 292 HIS N    1 1 
       19 65623 4 2 23 HIS ND1  N  15.587 12.111   4.778 1.00 . D D . 292 HIS ND1  1 1 
       19 65624 4 2 23 HIS NE2  N  13.541 11.414   5.115 1.00 . D D . 292 HIS NE2  1 1 
       19 65625 4 2 23 HIS O    O  17.135 11.626   2.208 1.00 . D D . 292 HIS O    1 1 
       19 65626 4 2 23 HIS OXT  O  17.452 12.373   0.223 1.00 . D D . 292 HIS OXT  1 1 
       20 65627 1 1  1 GLY C    C  -1.440 -1.297  -7.642 1.00 . A A .  -5 GLY C    1 1 
       20 65628 1 1  1 GLY CA   C  -1.935 -2.663  -7.248 1.00 . A A .  -5 GLY CA   1 1 
       20 65629 1 1  1 GLY H1   H  -2.159 -3.804  -5.513 1.00 . A A .  -5 GLY H1   1 1 
       20 65630 1 1  1 GLY H2   H  -2.421 -2.153  -5.304 1.00 . A A .  -5 GLY H2   1 1 
       20 65631 1 1  1 GLY H3   H  -0.859 -2.730  -5.501 1.00 . A A .  -5 GLY H3   1 1 
       20 65632 1 1  1 GLY HA2  H  -1.329 -3.407  -7.742 1.00 . A A .  -5 GLY HA2  1 1 
       20 65633 1 1  1 GLY HA3  H  -2.962 -2.782  -7.559 1.00 . A A .  -5 GLY HA3  1 1 
       20 65634 1 1  1 GLY N    N  -1.842 -2.859  -5.803 1.00 . A A .  -5 GLY N    1 1 
       20 65635 1 1  1 GLY O    O  -0.302 -0.933  -7.338 1.00 . A A .  -5 GLY O    1 1 
       20 65636 1 1  2 SER C    C  -2.287  1.793  -7.632 1.00 . A A .  -4 SER C    1 1 
       20 65637 1 1  2 SER CA   C  -1.907  0.792  -8.713 1.00 . A A .  -4 SER CA   1 1 
       20 65638 1 1  2 SER CB   C  -2.591  1.134 -10.028 1.00 . A A .  -4 SER CB   1 1 
       20 65639 1 1  2 SER H    H  -3.173 -0.867  -8.519 1.00 . A A .  -4 SER H    1 1 
       20 65640 1 1  2 SER HA   H  -0.837  0.808  -8.860 1.00 . A A .  -4 SER HA   1 1 
       20 65641 1 1  2 SER HB2  H  -3.658  1.197  -9.879 1.00 . A A .  -4 SER HB2  1 1 
       20 65642 1 1  2 SER HB3  H  -2.216  2.083 -10.383 1.00 . A A .  -4 SER HB3  1 1 
       20 65643 1 1  2 SER HG   H  -1.500 -0.302 -10.715 1.00 . A A .  -4 SER HG   1 1 
       20 65644 1 1  2 SER N    N  -2.273 -0.535  -8.303 1.00 . A A .  -4 SER N    1 1 
       20 65645 1 1  2 SER O    O  -3.474  2.097  -7.434 1.00 . A A .  -4 SER O    1 1 
       20 65646 1 1  2 SER OG   O  -2.312  0.140 -11.002 1.00 . A A .  -4 SER OG   1 1 
       20 65647 1 1  3 HIS C    C  -1.738  4.613  -6.436 1.00 . A A .  -3 HIS C    1 1 
       20 65648 1 1  3 HIS CA   C  -1.534  3.220  -5.851 1.00 . A A .  -3 HIS CA   1 1 
       20 65649 1 1  3 HIS CB   C  -0.387  3.182  -4.822 1.00 . A A .  -3 HIS CB   1 1 
       20 65650 1 1  3 HIS CD2  C  -1.732  4.148  -2.827 1.00 . A A .  -3 HIS CD2  1 1 
       20 65651 1 1  3 HIS CE1  C  -0.178  5.313  -1.875 1.00 . A A .  -3 HIS CE1  1 1 
       20 65652 1 1  3 HIS CG   C  -0.619  4.010  -3.585 1.00 . A A .  -3 HIS CG   1 1 
       20 65653 1 1  3 HIS H    H  -0.377  1.986  -7.105 1.00 . A A .  -3 HIS H    1 1 
       20 65654 1 1  3 HIS HA   H  -2.454  2.926  -5.368 1.00 . A A .  -3 HIS HA   1 1 
       20 65655 1 1  3 HIS HB2  H  -0.245  2.162  -4.500 1.00 . A A .  -3 HIS HB2  1 1 
       20 65656 1 1  3 HIS HB3  H   0.520  3.529  -5.292 1.00 . A A .  -3 HIS HB3  1 1 
       20 65657 1 1  3 HIS HD1  H   1.289  4.850  -3.261 1.00 . A A .  -3 HIS HD1  1 1 
       20 65658 1 1  3 HIS HD2  H  -2.692  3.697  -3.025 1.00 . A A .  -3 HIS HD2  1 1 
       20 65659 1 1  3 HIS HE1  H   0.359  5.936  -1.177 1.00 . A A .  -3 HIS HE1  1 1 
       20 65660 1 1  3 HIS N    N  -1.296  2.278  -6.917 1.00 . A A .  -3 HIS N    1 1 
       20 65661 1 1  3 HIS ND1  N   0.355  4.759  -2.963 1.00 . A A .  -3 HIS ND1  1 1 
       20 65662 1 1  3 HIS NE2  N  -1.451  4.975  -1.745 1.00 . A A .  -3 HIS NE2  1 1 
       20 65663 1 1  3 HIS O    O  -2.429  5.450  -5.841 1.00 . A A .  -3 HIS O    1 1 
       20 65664 1 1  4 MET C    C  -0.683  7.271  -7.667 1.00 . A A .  -2 MET C    1 1 
       20 65665 1 1  4 MET CA   C  -1.307  6.088  -8.387 1.00 . A A .  -2 MET CA   1 1 
       20 65666 1 1  4 MET CB   C  -2.792  6.369  -8.701 1.00 . A A .  -2 MET CB   1 1 
       20 65667 1 1  4 MET CE   C  -3.692  4.055 -12.061 1.00 . A A .  -2 MET CE   1 1 
       20 65668 1 1  4 MET CG   C  -3.451  5.344  -9.614 1.00 . A A .  -2 MET CG   1 1 
       20 65669 1 1  4 MET H    H  -0.566  4.147  -8.000 1.00 . A A .  -2 MET H    1 1 
       20 65670 1 1  4 MET HA   H  -0.783  5.953  -9.320 1.00 . A A .  -2 MET HA   1 1 
       20 65671 1 1  4 MET HB2  H  -3.340  6.393  -7.771 1.00 . A A .  -2 MET HB2  1 1 
       20 65672 1 1  4 MET HB3  H  -2.862  7.339  -9.170 1.00 . A A .  -2 MET HB3  1 1 
       20 65673 1 1  4 MET HE1  H  -4.707  4.421 -12.092 1.00 . A A .  -2 MET HE1  1 1 
       20 65674 1 1  4 MET HE2  H  -3.330  3.904 -13.067 1.00 . A A .  -2 MET HE2  1 1 
       20 65675 1 1  4 MET HE3  H  -3.667  3.120 -11.522 1.00 . A A .  -2 MET HE3  1 1 
       20 65676 1 1  4 MET HG2  H  -3.379  4.373  -9.147 1.00 . A A .  -2 MET HG2  1 1 
       20 65677 1 1  4 MET HG3  H  -4.490  5.605  -9.745 1.00 . A A .  -2 MET HG3  1 1 
       20 65678 1 1  4 MET N    N  -1.151  4.840  -7.621 1.00 . A A .  -2 MET N    1 1 
       20 65679 1 1  4 MET O    O  -1.056  8.428  -7.899 1.00 . A A .  -2 MET O    1 1 
       20 65680 1 1  4 MET SD   S  -2.661  5.261 -11.232 1.00 . A A .  -2 MET SD   1 1 
       20 65681 1 1  5 ALA C    C   1.966  8.778  -6.917 1.00 . A A .  -1 ALA C    1 1 
       20 65682 1 1  5 ALA CA   C   0.962  8.019  -6.063 1.00 . A A .  -1 ALA CA   1 1 
       20 65683 1 1  5 ALA CB   C   1.626  7.441  -4.819 1.00 . A A .  -1 ALA CB   1 1 
       20 65684 1 1  5 ALA H    H   0.598  6.061  -6.759 1.00 . A A .  -1 ALA H    1 1 
       20 65685 1 1  5 ALA HA   H   0.199  8.715  -5.748 1.00 . A A .  -1 ALA HA   1 1 
       20 65686 1 1  5 ALA HB1  H   0.894  6.905  -4.234 1.00 . A A .  -1 ALA HB1  1 1 
       20 65687 1 1  5 ALA HB2  H   2.414  6.765  -5.116 1.00 . A A .  -1 ALA HB2  1 1 
       20 65688 1 1  5 ALA HB3  H   2.044  8.243  -4.229 1.00 . A A .  -1 ALA HB3  1 1 
       20 65689 1 1  5 ALA N    N   0.300  6.993  -6.835 1.00 . A A .  -1 ALA N    1 1 
       20 65690 1 1  5 ALA O    O   3.158  8.457  -6.952 1.00 . A A .  -1 ALA O    1 1 
       20 65691 1 1  6 SER C    C   1.517 11.901  -8.604 1.00 . A A .   0 SER C    1 1 
       20 65692 1 1  6 SER CA   C   2.231 10.559  -8.518 1.00 . A A .   0 SER CA   1 1 
       20 65693 1 1  6 SER CB   C   2.406  9.946  -9.915 1.00 . A A .   0 SER CB   1 1 
       20 65694 1 1  6 SER H    H   0.479  9.800  -7.683 1.00 . A A .   0 SER H    1 1 
       20 65695 1 1  6 SER HA   H   3.195 10.689  -8.054 1.00 . A A .   0 SER HA   1 1 
       20 65696 1 1  6 SER HB2  H   1.435  9.720 -10.329 1.00 . A A .   0 SER HB2  1 1 
       20 65697 1 1  6 SER HB3  H   2.915 10.651 -10.555 1.00 . A A .   0 SER HB3  1 1 
       20 65698 1 1  6 SER HG   H   2.814  8.214  -9.133 1.00 . A A .   0 SER HG   1 1 
       20 65699 1 1  6 SER N    N   1.457  9.694  -7.677 1.00 . A A .   0 SER N    1 1 
       20 65700 1 1  6 SER O    O   0.507 12.108  -7.910 1.00 . A A .   0 SER O    1 1 
       20 65701 1 1  6 SER OG   O   3.163  8.748  -9.854 1.00 . A A .   0 SER OG   1 1 
       20 65702 1 1  7 SER C    C   0.078 14.041 -10.312 1.00 . A A . 312 SER C    1 1 
       20 65703 1 1  7 SER CA   C   1.433 14.086  -9.579 1.00 . A A . 312 SER CA   1 1 
       20 65704 1 1  7 SER CB   C   2.440 14.999 -10.274 1.00 . A A . 312 SER CB   1 1 
       20 65705 1 1  7 SER H    H   2.809 12.612  -9.966 1.00 . A A . 312 SER H    1 1 
       20 65706 1 1  7 SER HA   H   1.260 14.477  -8.587 1.00 . A A . 312 SER HA   1 1 
       20 65707 1 1  7 SER HB2  H   1.929 15.874 -10.650 1.00 . A A . 312 SER HB2  1 1 
       20 65708 1 1  7 SER HB3  H   3.204 15.295  -9.570 1.00 . A A . 312 SER HB3  1 1 
       20 65709 1 1  7 SER HG   H   4.008 14.316 -11.194 1.00 . A A . 312 SER HG   1 1 
       20 65710 1 1  7 SER N    N   2.012 12.790  -9.424 1.00 . A A . 312 SER N    1 1 
       20 65711 1 1  7 SER O    O   0.006 13.852 -11.517 1.00 . A A . 312 SER O    1 1 
       20 65712 1 1  7 SER OG   O   3.056 14.319 -11.364 1.00 . A A . 312 SER OG   1 1 
       20 65713 1 1  8 ARG C    C  -2.788 15.651 -10.147 1.00 . A A . 313 ARG C    1 1 
       20 65714 1 1  8 ARG CA   C  -2.335 14.211 -10.120 1.00 . A A . 313 ARG CA   1 1 
       20 65715 1 1  8 ARG CB   C  -3.340 13.337  -9.348 1.00 . A A . 313 ARG CB   1 1 
       20 65716 1 1  8 ARG CD   C  -2.134 11.165  -9.859 1.00 . A A . 313 ARG CD   1 1 
       20 65717 1 1  8 ARG CG   C  -3.460 11.898  -9.856 1.00 . A A . 313 ARG CG   1 1 
       20 65718 1 1  8 ARG CZ   C  -1.487  9.341 -11.426 1.00 . A A . 313 ARG CZ   1 1 
       20 65719 1 1  8 ARG H    H  -0.866 14.121  -8.580 1.00 . A A . 313 ARG H    1 1 
       20 65720 1 1  8 ARG HA   H  -2.271 13.864 -11.141 1.00 . A A . 313 ARG HA   1 1 
       20 65721 1 1  8 ARG HB2  H  -3.031 13.304  -8.314 1.00 . A A . 313 ARG HB2  1 1 
       20 65722 1 1  8 ARG HB3  H  -4.313 13.801  -9.404 1.00 . A A . 313 ARG HB3  1 1 
       20 65723 1 1  8 ARG HD2  H  -1.421 11.739 -10.432 1.00 . A A . 313 ARG HD2  1 1 
       20 65724 1 1  8 ARG HD3  H  -1.783 11.080  -8.841 1.00 . A A . 313 ARG HD3  1 1 
       20 65725 1 1  8 ARG HE   H  -2.933  9.261 -10.000 1.00 . A A . 313 ARG HE   1 1 
       20 65726 1 1  8 ARG HG2  H  -4.145 11.360  -9.218 1.00 . A A . 313 ARG HG2  1 1 
       20 65727 1 1  8 ARG HG3  H  -3.854 11.918 -10.860 1.00 . A A . 313 ARG HG3  1 1 
       20 65728 1 1  8 ARG HH11 H  -0.575 11.128 -11.909 1.00 . A A . 313 ARG HH11 1 1 
       20 65729 1 1  8 ARG HH12 H  -0.081  9.800 -12.844 1.00 . A A . 313 ARG HH12 1 1 
       20 65730 1 1  8 ARG HH21 H  -2.238  7.431 -11.365 1.00 . A A . 313 ARG HH21 1 1 
       20 65731 1 1  8 ARG HH22 H  -1.033  7.696 -12.530 1.00 . A A . 313 ARG HH22 1 1 
       20 65732 1 1  8 ARG N    N  -0.991 14.129  -9.554 1.00 . A A . 313 ARG N    1 1 
       20 65733 1 1  8 ARG NE   N  -2.251  9.825 -10.433 1.00 . A A . 313 ARG NE   1 1 
       20 65734 1 1  8 ARG NH1  N  -0.656 10.147 -12.100 1.00 . A A . 313 ARG NH1  1 1 
       20 65735 1 1  8 ARG NH2  N  -1.596  8.076 -11.792 1.00 . A A . 313 ARG NH2  1 1 
       20 65736 1 1  8 ARG O    O  -3.633 16.043 -10.932 1.00 . A A . 313 ARG O    1 1 
       20 65737 1 1  9 GLN C    C  -1.614 18.702 -10.144 1.00 . A A . 314 GLN C    1 1 
       20 65738 1 1  9 GLN CA   C  -2.453 17.862  -9.194 1.00 . A A . 314 GLN CA   1 1 
       20 65739 1 1  9 GLN CB   C  -2.286 18.339  -7.726 1.00 . A A . 314 GLN CB   1 1 
       20 65740 1 1  9 GLN CD   C  -0.378 16.785  -6.987 1.00 . A A . 314 GLN CD   1 1 
       20 65741 1 1  9 GLN CG   C  -0.887 18.214  -7.095 1.00 . A A . 314 GLN CG   1 1 
       20 65742 1 1  9 GLN H    H  -1.394 16.093  -8.809 1.00 . A A . 314 GLN H    1 1 
       20 65743 1 1  9 GLN HA   H  -3.488 17.982  -9.480 1.00 . A A . 314 GLN HA   1 1 
       20 65744 1 1  9 GLN HB2  H  -2.573 19.377  -7.663 1.00 . A A . 314 GLN HB2  1 1 
       20 65745 1 1  9 GLN HB3  H  -2.968 17.768  -7.112 1.00 . A A . 314 GLN HB3  1 1 
       20 65746 1 1  9 GLN HE21 H  -1.460 16.474  -5.376 1.00 . A A . 314 GLN HE21 1 1 
       20 65747 1 1  9 GLN HE22 H  -0.480 15.152  -5.877 1.00 . A A . 314 GLN HE22 1 1 
       20 65748 1 1  9 GLN HG2  H  -0.197 18.760  -7.721 1.00 . A A . 314 GLN HG2  1 1 
       20 65749 1 1  9 GLN HG3  H  -0.906 18.658  -6.111 1.00 . A A . 314 GLN HG3  1 1 
       20 65750 1 1  9 GLN N    N  -2.140 16.452  -9.339 1.00 . A A . 314 GLN N    1 1 
       20 65751 1 1  9 GLN NE2  N  -0.808 16.069  -5.998 1.00 . A A . 314 GLN NE2  1 1 
       20 65752 1 1  9 GLN O    O  -1.551 19.916 -10.028 1.00 . A A . 314 GLN O    1 1 
       20 65753 1 1  9 GLN OE1  O   0.306 16.303  -7.875 1.00 . A A . 314 GLN OE1  1 1 
       20 65754 1 1 10 LYS C    C  -0.959 19.716 -12.970 1.00 . A A . 315 LYS C    1 1 
       20 65755 1 1 10 LYS CA   C  -0.190 18.661 -12.162 1.00 . A A . 315 LYS CA   1 1 
       20 65756 1 1 10 LYS CB   C   0.373 17.594 -13.115 1.00 . A A . 315 LYS CB   1 1 
       20 65757 1 1 10 LYS CD   C  -0.155 15.795 -14.839 1.00 . A A . 315 LYS CD   1 1 
       20 65758 1 1 10 LYS CE   C   0.877 14.831 -14.290 1.00 . A A . 315 LYS CE   1 1 
       20 65759 1 1 10 LYS CG   C  -0.707 16.739 -13.774 1.00 . A A . 315 LYS CG   1 1 
       20 65760 1 1 10 LYS H    H  -1.210 17.070 -11.182 1.00 . A A . 315 LYS H    1 1 
       20 65761 1 1 10 LYS HA   H   0.635 19.142 -11.658 1.00 . A A . 315 LYS HA   1 1 
       20 65762 1 1 10 LYS HB2  H   0.944 18.083 -13.891 1.00 . A A . 315 LYS HB2  1 1 
       20 65763 1 1 10 LYS HB3  H   1.027 16.941 -12.555 1.00 . A A . 315 LYS HB3  1 1 
       20 65764 1 1 10 LYS HD2  H  -0.971 15.224 -15.256 1.00 . A A . 315 LYS HD2  1 1 
       20 65765 1 1 10 LYS HD3  H   0.297 16.384 -15.623 1.00 . A A . 315 LYS HD3  1 1 
       20 65766 1 1 10 LYS HE2  H   1.767 15.383 -14.024 1.00 . A A . 315 LYS HE2  1 1 
       20 65767 1 1 10 LYS HE3  H   0.476 14.353 -13.408 1.00 . A A . 315 LYS HE3  1 1 
       20 65768 1 1 10 LYS HG2  H  -1.186 16.151 -13.004 1.00 . A A . 315 LYS HG2  1 1 
       20 65769 1 1 10 LYS HG3  H  -1.437 17.396 -14.222 1.00 . A A . 315 LYS HG3  1 1 
       20 65770 1 1 10 LYS HZ1  H   0.407 13.212 -15.495 1.00 . A A . 315 LYS HZ1  1 1 
       20 65771 1 1 10 LYS HZ2  H   1.568 14.242 -16.158 1.00 . A A . 315 LYS HZ2  1 1 
       20 65772 1 1 10 LYS HZ3  H   1.998 13.205 -14.899 1.00 . A A . 315 LYS HZ3  1 1 
       20 65773 1 1 10 LYS N    N  -1.043 18.034 -11.139 1.00 . A A . 315 LYS N    1 1 
       20 65774 1 1 10 LYS NZ   N   1.236 13.802 -15.278 1.00 . A A . 315 LYS NZ   1 1 
       20 65775 1 1 10 LYS O    O  -0.367 20.616 -13.541 1.00 . A A . 315 LYS O    1 1 
       20 65776 1 1 11 TYR C    C  -3.067 21.914 -13.127 1.00 . A A . 316 TYR C    1 1 
       20 65777 1 1 11 TYR CA   C  -3.162 20.512 -13.673 1.00 . A A . 316 TYR CA   1 1 
       20 65778 1 1 11 TYR CB   C  -4.611 20.024 -13.649 1.00 . A A . 316 TYR CB   1 1 
       20 65779 1 1 11 TYR CD1  C  -5.839 21.028 -11.686 1.00 . A A . 316 TYR CD1  1 1 
       20 65780 1 1 11 TYR CD2  C  -5.293 18.732 -11.572 1.00 . A A . 316 TYR CD2  1 1 
       20 65781 1 1 11 TYR CE1  C  -6.439 20.963 -10.452 1.00 . A A . 316 TYR CE1  1 1 
       20 65782 1 1 11 TYR CE2  C  -5.899 18.648 -10.335 1.00 . A A . 316 TYR CE2  1 1 
       20 65783 1 1 11 TYR CG   C  -5.255 19.924 -12.269 1.00 . A A . 316 TYR CG   1 1 
       20 65784 1 1 11 TYR CZ   C  -6.470 19.770  -9.781 1.00 . A A . 316 TYR CZ   1 1 
       20 65785 1 1 11 TYR H    H  -2.709 18.902 -12.425 1.00 . A A . 316 TYR H    1 1 
       20 65786 1 1 11 TYR HA   H  -2.826 20.534 -14.698 1.00 . A A . 316 TYR HA   1 1 
       20 65787 1 1 11 TYR HB2  H  -5.198 20.720 -14.229 1.00 . A A . 316 TYR HB2  1 1 
       20 65788 1 1 11 TYR HB3  H  -4.645 19.054 -14.121 1.00 . A A . 316 TYR HB3  1 1 
       20 65789 1 1 11 TYR HD1  H  -5.798 21.954 -12.236 1.00 . A A . 316 TYR HD1  1 1 
       20 65790 1 1 11 TYR HD2  H  -4.840 17.855 -12.006 1.00 . A A . 316 TYR HD2  1 1 
       20 65791 1 1 11 TYR HE1  H  -6.886 21.843 -10.018 1.00 . A A . 316 TYR HE1  1 1 
       20 65792 1 1 11 TYR HE2  H  -5.920 17.706  -9.807 1.00 . A A . 316 TYR HE2  1 1 
       20 65793 1 1 11 TYR HH   H  -6.516 19.200  -7.953 1.00 . A A . 316 TYR HH   1 1 
       20 65794 1 1 11 TYR N    N  -2.290 19.610 -12.953 1.00 . A A . 316 TYR N    1 1 
       20 65795 1 1 11 TYR O    O  -3.407 22.869 -13.806 1.00 . A A . 316 TYR O    1 1 
       20 65796 1 1 11 TYR OH   O  -7.082 19.701  -8.552 1.00 . A A . 316 TYR OH   1 1 
       20 65797 1 1 12 ALA C    C  -1.671 24.242 -11.977 1.00 . A A . 317 ALA C    1 1 
       20 65798 1 1 12 ALA CA   C  -2.516 23.288 -11.182 1.00 . A A . 317 ALA CA   1 1 
       20 65799 1 1 12 ALA CB   C  -1.909 23.102  -9.819 1.00 . A A . 317 ALA CB   1 1 
       20 65800 1 1 12 ALA H    H  -2.406 21.193 -11.389 1.00 . A A . 317 ALA H    1 1 
       20 65801 1 1 12 ALA HA   H  -3.502 23.709 -11.058 1.00 . A A . 317 ALA HA   1 1 
       20 65802 1 1 12 ALA HB1  H  -1.875 24.053  -9.307 1.00 . A A . 317 ALA HB1  1 1 
       20 65803 1 1 12 ALA HB2  H  -2.511 22.408  -9.251 1.00 . A A . 317 ALA HB2  1 1 
       20 65804 1 1 12 ALA HB3  H  -0.909 22.708  -9.921 1.00 . A A . 317 ALA HB3  1 1 
       20 65805 1 1 12 ALA N    N  -2.649 22.017 -11.863 1.00 . A A . 317 ALA N    1 1 
       20 65806 1 1 12 ALA O    O  -1.990 25.415 -12.044 1.00 . A A . 317 ALA O    1 1 
       20 65807 1 1 13 GLU C    C  -0.485 25.187 -14.537 1.00 . A A . 318 GLU C    1 1 
       20 65808 1 1 13 GLU CA   C   0.293 24.516 -13.413 1.00 . A A . 318 GLU CA   1 1 
       20 65809 1 1 13 GLU CB   C   1.425 23.655 -13.982 1.00 . A A . 318 GLU CB   1 1 
       20 65810 1 1 13 GLU CD   C   3.333 22.067 -13.452 1.00 . A A . 318 GLU CD   1 1 
       20 65811 1 1 13 GLU CG   C   2.107 22.786 -12.932 1.00 . A A . 318 GLU CG   1 1 
       20 65812 1 1 13 GLU H    H  -0.480 22.741 -12.580 1.00 . A A . 318 GLU H    1 1 
       20 65813 1 1 13 GLU HA   H   0.705 25.274 -12.764 1.00 . A A . 318 GLU HA   1 1 
       20 65814 1 1 13 GLU HB2  H   1.021 23.009 -14.748 1.00 . A A . 318 GLU HB2  1 1 
       20 65815 1 1 13 GLU HB3  H   2.169 24.302 -14.423 1.00 . A A . 318 GLU HB3  1 1 
       20 65816 1 1 13 GLU HG2  H   2.393 23.407 -12.097 1.00 . A A . 318 GLU HG2  1 1 
       20 65817 1 1 13 GLU HG3  H   1.380 22.056 -12.609 1.00 . A A . 318 GLU HG3  1 1 
       20 65818 1 1 13 GLU N    N  -0.621 23.711 -12.624 1.00 . A A . 318 GLU N    1 1 
       20 65819 1 1 13 GLU O    O  -0.372 26.408 -14.765 1.00 . A A . 318 GLU O    1 1 
       20 65820 1 1 13 GLU OE1  O   3.235 21.326 -14.450 1.00 . A A . 318 GLU OE1  1 1 
       20 65821 1 1 13 GLU OE2  O   4.434 22.267 -12.895 1.00 . A A . 318 GLU OE2  1 1 
       20 65822 1 1 14 GLU C    C  -3.113 25.958 -15.656 1.00 . A A . 319 GLU C    1 1 
       20 65823 1 1 14 GLU CA   C  -2.181 24.910 -16.225 1.00 . A A . 319 GLU CA   1 1 
       20 65824 1 1 14 GLU CB   C  -3.005 23.803 -16.907 1.00 . A A . 319 GLU CB   1 1 
       20 65825 1 1 14 GLU CD   C  -1.167 22.074 -17.146 1.00 . A A . 319 GLU CD   1 1 
       20 65826 1 1 14 GLU CG   C  -2.234 22.865 -17.830 1.00 . A A . 319 GLU CG   1 1 
       20 65827 1 1 14 GLU H    H  -1.358 23.448 -14.939 1.00 . A A . 319 GLU H    1 1 
       20 65828 1 1 14 GLU HA   H  -1.550 25.383 -16.963 1.00 . A A . 319 GLU HA   1 1 
       20 65829 1 1 14 GLU HB2  H  -3.467 23.200 -16.139 1.00 . A A . 319 GLU HB2  1 1 
       20 65830 1 1 14 GLU HB3  H  -3.785 24.280 -17.482 1.00 . A A . 319 GLU HB3  1 1 
       20 65831 1 1 14 GLU HG2  H  -2.929 22.164 -18.267 1.00 . A A . 319 GLU HG2  1 1 
       20 65832 1 1 14 GLU HG3  H  -1.784 23.453 -18.616 1.00 . A A . 319 GLU HG3  1 1 
       20 65833 1 1 14 GLU N    N  -1.321 24.401 -15.185 1.00 . A A . 319 GLU N    1 1 
       20 65834 1 1 14 GLU O    O  -3.119 27.074 -16.121 1.00 . A A . 319 GLU O    1 1 
       20 65835 1 1 14 GLU OE1  O  -1.494 21.094 -16.468 1.00 . A A . 319 GLU OE1  1 1 
       20 65836 1 1 14 GLU OE2  O   0.027 22.406 -17.311 1.00 . A A . 319 GLU OE2  1 1 
       20 65837 1 1 15 GLU C    C  -4.279 27.841 -13.625 1.00 . A A . 320 GLU C    1 1 
       20 65838 1 1 15 GLU CA   C  -4.837 26.469 -13.981 1.00 . A A . 320 GLU CA   1 1 
       20 65839 1 1 15 GLU CB   C  -5.435 25.817 -12.729 1.00 . A A . 320 GLU CB   1 1 
       20 65840 1 1 15 GLU CD   C  -7.107 24.434 -14.023 1.00 . A A . 320 GLU CD   1 1 
       20 65841 1 1 15 GLU CG   C  -6.041 24.445 -12.958 1.00 . A A . 320 GLU CG   1 1 
       20 65842 1 1 15 GLU H    H  -3.630 24.722 -14.193 1.00 . A A . 320 GLU H    1 1 
       20 65843 1 1 15 GLU HA   H  -5.625 26.598 -14.708 1.00 . A A . 320 GLU HA   1 1 
       20 65844 1 1 15 GLU HB2  H  -4.657 25.717 -11.985 1.00 . A A . 320 GLU HB2  1 1 
       20 65845 1 1 15 GLU HB3  H  -6.206 26.465 -12.337 1.00 . A A . 320 GLU HB3  1 1 
       20 65846 1 1 15 GLU HG2  H  -5.254 23.772 -13.265 1.00 . A A . 320 GLU HG2  1 1 
       20 65847 1 1 15 GLU HG3  H  -6.471 24.097 -12.031 1.00 . A A . 320 GLU HG3  1 1 
       20 65848 1 1 15 GLU N    N  -3.816 25.604 -14.589 1.00 . A A . 320 GLU N    1 1 
       20 65849 1 1 15 GLU O    O  -4.876 28.865 -13.958 1.00 . A A . 320 GLU O    1 1 
       20 65850 1 1 15 GLU OE1  O  -8.234 24.877 -13.758 1.00 . A A . 320 GLU OE1  1 1 
       20 65851 1 1 15 GLU OE2  O  -6.849 23.930 -15.140 1.00 . A A . 320 GLU OE2  1 1 
       20 65852 1 1 16 LEU C    C  -2.043 29.940 -13.806 1.00 . A A . 321 LEU C    1 1 
       20 65853 1 1 16 LEU CA   C  -2.518 29.107 -12.594 1.00 . A A . 321 LEU CA   1 1 
       20 65854 1 1 16 LEU CB   C  -1.466 28.919 -11.461 1.00 . A A . 321 LEU CB   1 1 
       20 65855 1 1 16 LEU CD1  C   0.738 28.125 -12.507 1.00 . A A . 321 LEU CD1  1 1 
       20 65856 1 1 16 LEU CD2  C   0.108 27.363 -10.234 1.00 . A A . 321 LEU CD2  1 1 
       20 65857 1 1 16 LEU CG   C  -0.408 27.787 -11.590 1.00 . A A . 321 LEU CG   1 1 
       20 65858 1 1 16 LEU H    H  -2.685 27.004 -12.781 1.00 . A A . 321 LEU H    1 1 
       20 65859 1 1 16 LEU HA   H  -3.349 29.664 -12.181 1.00 . A A . 321 LEU HA   1 1 
       20 65860 1 1 16 LEU HB2  H  -0.915 29.846 -11.465 1.00 . A A . 321 LEU HB2  1 1 
       20 65861 1 1 16 LEU HB3  H  -2.006 28.808 -10.528 1.00 . A A . 321 LEU HB3  1 1 
       20 65862 1 1 16 LEU HD11 H   1.296 27.224 -12.712 1.00 . A A . 321 LEU HD11 1 1 
       20 65863 1 1 16 LEU HD12 H   0.352 28.504 -13.441 1.00 . A A . 321 LEU HD12 1 1 
       20 65864 1 1 16 LEU HD13 H   1.390 28.852 -12.047 1.00 . A A . 321 LEU HD13 1 1 
       20 65865 1 1 16 LEU HD21 H   0.468 28.229  -9.700 1.00 . A A . 321 LEU HD21 1 1 
       20 65866 1 1 16 LEU HD22 H  -0.699 26.906  -9.681 1.00 . A A . 321 LEU HD22 1 1 
       20 65867 1 1 16 LEU HD23 H   0.909 26.650 -10.360 1.00 . A A . 321 LEU HD23 1 1 
       20 65868 1 1 16 LEU HG   H  -0.900 26.930 -12.025 1.00 . A A . 321 LEU HG   1 1 
       20 65869 1 1 16 LEU N    N  -3.128 27.861 -12.983 1.00 . A A . 321 LEU N    1 1 
       20 65870 1 1 16 LEU O    O  -2.358 31.143 -13.912 1.00 . A A . 321 LEU O    1 1 
       20 65871 1 1 17 GLU C    C  -2.138 30.518 -16.757 1.00 . A A . 322 GLU C    1 1 
       20 65872 1 1 17 GLU CA   C  -0.932 29.954 -15.979 1.00 . A A . 322 GLU CA   1 1 
       20 65873 1 1 17 GLU CB   C  -0.202 28.948 -16.859 1.00 . A A . 322 GLU CB   1 1 
       20 65874 1 1 17 GLU CD   C   2.151 29.730 -16.541 1.00 . A A . 322 GLU CD   1 1 
       20 65875 1 1 17 GLU CG   C   1.208 28.574 -16.430 1.00 . A A . 322 GLU CG   1 1 
       20 65876 1 1 17 GLU H    H  -1.106 28.358 -14.626 1.00 . A A . 322 GLU H    1 1 
       20 65877 1 1 17 GLU HA   H  -0.267 30.767 -15.736 1.00 . A A . 322 GLU HA   1 1 
       20 65878 1 1 17 GLU HB2  H  -0.789 28.042 -16.887 1.00 . A A . 322 GLU HB2  1 1 
       20 65879 1 1 17 GLU HB3  H  -0.165 29.358 -17.851 1.00 . A A . 322 GLU HB3  1 1 
       20 65880 1 1 17 GLU HG2  H   1.191 28.240 -15.403 1.00 . A A . 322 GLU HG2  1 1 
       20 65881 1 1 17 GLU HG3  H   1.566 27.772 -17.060 1.00 . A A . 322 GLU HG3  1 1 
       20 65882 1 1 17 GLU N    N  -1.360 29.299 -14.745 1.00 . A A . 322 GLU N    1 1 
       20 65883 1 1 17 GLU O    O  -2.164 31.733 -17.165 1.00 . A A . 322 GLU O    1 1 
       20 65884 1 1 17 GLU OE1  O   2.275 30.309 -17.646 1.00 . A A . 322 GLU OE1  1 1 
       20 65885 1 1 17 GLU OE2  O   2.760 30.125 -15.538 1.00 . A A . 322 GLU OE2  1 1 
       20 65886 1 1 18 GLN C    C  -5.044 31.143 -17.019 1.00 . A A . 323 GLN C    1 1 
       20 65887 1 1 18 GLN CA   C  -4.316 30.014 -17.678 1.00 . A A . 323 GLN CA   1 1 
       20 65888 1 1 18 GLN CB   C  -5.282 28.831 -17.864 1.00 . A A . 323 GLN CB   1 1 
       20 65889 1 1 18 GLN CD   C  -4.208 27.757 -19.962 1.00 . A A . 323 GLN CD   1 1 
       20 65890 1 1 18 GLN CG   C  -4.709 27.583 -18.539 1.00 . A A . 323 GLN CG   1 1 
       20 65891 1 1 18 GLN H    H  -3.084 28.794 -16.466 1.00 . A A . 323 GLN H    1 1 
       20 65892 1 1 18 GLN HA   H  -3.980 30.342 -18.651 1.00 . A A . 323 GLN HA   1 1 
       20 65893 1 1 18 GLN HB2  H  -5.638 28.535 -16.887 1.00 . A A . 323 GLN HB2  1 1 
       20 65894 1 1 18 GLN HB3  H  -6.127 29.172 -18.445 1.00 . A A . 323 GLN HB3  1 1 
       20 65895 1 1 18 GLN HE21 H  -4.653 25.872 -20.313 1.00 . A A . 323 GLN HE21 1 1 
       20 65896 1 1 18 GLN HE22 H  -3.968 26.733 -21.638 1.00 . A A . 323 GLN HE22 1 1 
       20 65897 1 1 18 GLN HG2  H  -3.876 27.233 -17.945 1.00 . A A . 323 GLN HG2  1 1 
       20 65898 1 1 18 GLN HG3  H  -5.475 26.824 -18.534 1.00 . A A . 323 GLN HG3  1 1 
       20 65899 1 1 18 GLN N    N  -3.143 29.672 -16.913 1.00 . A A . 323 GLN N    1 1 
       20 65900 1 1 18 GLN NE2  N  -4.285 26.691 -20.711 1.00 . A A . 323 GLN NE2  1 1 
       20 65901 1 1 18 GLN O    O  -5.447 32.059 -17.676 1.00 . A A . 323 GLN O    1 1 
       20 65902 1 1 18 GLN OE1  O  -3.739 28.827 -20.380 1.00 . A A . 323 GLN OE1  1 1 
       20 65903 1 1 19 VAL C    C  -5.175 33.470 -15.085 1.00 . A A . 324 VAL C    1 1 
       20 65904 1 1 19 VAL CA   C  -5.906 32.141 -15.019 1.00 . A A . 324 VAL CA   1 1 
       20 65905 1 1 19 VAL CB   C  -6.278 31.804 -13.558 1.00 . A A . 324 VAL CB   1 1 
       20 65906 1 1 19 VAL CG1  C  -5.130 32.077 -12.601 1.00 . A A . 324 VAL CG1  1 1 
       20 65907 1 1 19 VAL CG2  C  -7.545 32.535 -13.147 1.00 . A A . 324 VAL CG2  1 1 
       20 65908 1 1 19 VAL H    H  -4.758 30.371 -15.191 1.00 . A A . 324 VAL H    1 1 
       20 65909 1 1 19 VAL HA   H  -6.819 32.262 -15.585 1.00 . A A . 324 VAL HA   1 1 
       20 65910 1 1 19 VAL HB   H  -6.473 30.744 -13.529 1.00 . A A . 324 VAL HB   1 1 
       20 65911 1 1 19 VAL HG11 H  -4.290 31.455 -12.869 1.00 . A A . 324 VAL HG11 1 1 
       20 65912 1 1 19 VAL HG12 H  -4.864 33.117 -12.717 1.00 . A A . 324 VAL HG12 1 1 
       20 65913 1 1 19 VAL HG13 H  -5.433 31.896 -11.582 1.00 . A A . 324 VAL HG13 1 1 
       20 65914 1 1 19 VAL HG21 H  -8.346 32.278 -13.824 1.00 . A A . 324 VAL HG21 1 1 
       20 65915 1 1 19 VAL HG22 H  -7.825 32.259 -12.142 1.00 . A A . 324 VAL HG22 1 1 
       20 65916 1 1 19 VAL HG23 H  -7.371 33.600 -13.188 1.00 . A A . 324 VAL HG23 1 1 
       20 65917 1 1 19 VAL N    N  -5.165 31.108 -15.699 1.00 . A A . 324 VAL N    1 1 
       20 65918 1 1 19 VAL O    O  -5.813 34.514 -15.109 1.00 . A A . 324 VAL O    1 1 
       20 65919 1 1 20 ARG C    C  -3.523 35.273 -16.598 1.00 . A A . 325 ARG C    1 1 
       20 65920 1 1 20 ARG CA   C  -3.102 34.669 -15.284 1.00 . A A . 325 ARG CA   1 1 
       20 65921 1 1 20 ARG CB   C  -1.621 34.417 -15.364 1.00 . A A . 325 ARG CB   1 1 
       20 65922 1 1 20 ARG CD   C   0.412 35.329 -16.433 1.00 . A A . 325 ARG CD   1 1 
       20 65923 1 1 20 ARG CG   C  -0.829 35.680 -15.680 1.00 . A A . 325 ARG CG   1 1 
       20 65924 1 1 20 ARG CZ   C   1.830 33.362 -15.938 1.00 . A A . 325 ARG CZ   1 1 
       20 65925 1 1 20 ARG H    H  -3.354 32.587 -14.993 1.00 . A A . 325 ARG H    1 1 
       20 65926 1 1 20 ARG HA   H  -3.300 35.380 -14.488 1.00 . A A . 325 ARG HA   1 1 
       20 65927 1 1 20 ARG HB2  H  -1.287 34.019 -14.418 1.00 . A A . 325 ARG HB2  1 1 
       20 65928 1 1 20 ARG HB3  H  -1.433 33.690 -16.140 1.00 . A A . 325 ARG HB3  1 1 
       20 65929 1 1 20 ARG HD2  H   0.048 34.701 -17.236 1.00 . A A . 325 ARG HD2  1 1 
       20 65930 1 1 20 ARG HD3  H   0.868 36.223 -16.831 1.00 . A A . 325 ARG HD3  1 1 
       20 65931 1 1 20 ARG HE   H   1.657 35.022 -14.802 1.00 . A A . 325 ARG HE   1 1 
       20 65932 1 1 20 ARG HG2  H  -1.432 36.346 -16.281 1.00 . A A . 325 ARG HG2  1 1 
       20 65933 1 1 20 ARG HG3  H  -0.557 36.173 -14.758 1.00 . A A . 325 ARG HG3  1 1 
       20 65934 1 1 20 ARG HH11 H   0.761 33.123 -17.692 1.00 . A A . 325 ARG HH11 1 1 
       20 65935 1 1 20 ARG HH12 H   1.793 31.845 -17.274 1.00 . A A . 325 ARG HH12 1 1 
       20 65936 1 1 20 ARG HH21 H   3.109 33.150 -14.328 1.00 . A A . 325 ARG HH21 1 1 
       20 65937 1 1 20 ARG HH22 H   3.010 31.818 -15.383 1.00 . A A . 325 ARG HH22 1 1 
       20 65938 1 1 20 ARG N    N  -3.832 33.443 -15.105 1.00 . A A . 325 ARG N    1 1 
       20 65939 1 1 20 ARG NE   N   1.359 34.569 -15.620 1.00 . A A . 325 ARG NE   1 1 
       20 65940 1 1 20 ARG NH1  N   1.422 32.758 -17.035 1.00 . A A . 325 ARG NH1  1 1 
       20 65941 1 1 20 ARG NH2  N   2.718 32.767 -15.163 1.00 . A A . 325 ARG NH2  1 1 
       20 65942 1 1 20 ARG O    O  -3.992 36.401 -16.625 1.00 . A A . 325 ARG O    1 1 
       20 65943 1 1 21 GLU C    C  -5.255 35.364 -19.117 1.00 . A A . 326 GLU C    1 1 
       20 65944 1 1 21 GLU CA   C  -3.762 35.042 -18.976 1.00 . A A . 326 GLU CA   1 1 
       20 65945 1 1 21 GLU CB   C  -3.182 34.180 -20.143 1.00 . A A . 326 GLU CB   1 1 
       20 65946 1 1 21 GLU CD   C  -5.024 32.856 -21.327 1.00 . A A . 326 GLU CD   1 1 
       20 65947 1 1 21 GLU CG   C  -3.813 32.800 -20.400 1.00 . A A . 326 GLU CG   1 1 
       20 65948 1 1 21 GLU H    H  -3.188 33.533 -17.582 1.00 . A A . 326 GLU H    1 1 
       20 65949 1 1 21 GLU HA   H  -3.261 36.001 -18.982 1.00 . A A . 326 GLU HA   1 1 
       20 65950 1 1 21 GLU HB2  H  -3.283 34.745 -21.058 1.00 . A A . 326 GLU HB2  1 1 
       20 65951 1 1 21 GLU HB3  H  -2.127 34.039 -19.957 1.00 . A A . 326 GLU HB3  1 1 
       20 65952 1 1 21 GLU HG2  H  -3.071 32.149 -20.838 1.00 . A A . 326 GLU HG2  1 1 
       20 65953 1 1 21 GLU HG3  H  -4.126 32.391 -19.449 1.00 . A A . 326 GLU HG3  1 1 
       20 65954 1 1 21 GLU N    N  -3.450 34.482 -17.673 1.00 . A A . 326 GLU N    1 1 
       20 65955 1 1 21 GLU O    O  -5.613 36.426 -19.588 1.00 . A A . 326 GLU O    1 1 
       20 65956 1 1 21 GLU OE1  O  -4.861 33.231 -22.512 1.00 . A A . 326 GLU OE1  1 1 
       20 65957 1 1 21 GLU OE2  O  -6.150 32.540 -20.903 1.00 . A A . 326 GLU OE2  1 1 
       20 65958 1 1 22 ALA C    C  -8.121 35.727 -17.936 1.00 . A A . 327 ALA C    1 1 
       20 65959 1 1 22 ALA CA   C  -7.548 34.578 -18.718 1.00 . A A . 327 ALA CA   1 1 
       20 65960 1 1 22 ALA CB   C  -8.173 33.287 -18.214 1.00 . A A . 327 ALA CB   1 1 
       20 65961 1 1 22 ALA H    H  -5.681 33.767 -18.056 1.00 . A A . 327 ALA H    1 1 
       20 65962 1 1 22 ALA HA   H  -7.796 34.683 -19.763 1.00 . A A . 327 ALA HA   1 1 
       20 65963 1 1 22 ALA HB1  H  -9.250 33.339 -18.275 1.00 . A A . 327 ALA HB1  1 1 
       20 65964 1 1 22 ALA HB2  H  -7.800 32.453 -18.789 1.00 . A A . 327 ALA HB2  1 1 
       20 65965 1 1 22 ALA HB3  H  -7.868 33.164 -17.183 1.00 . A A . 327 ALA HB3  1 1 
       20 65966 1 1 22 ALA N    N  -6.084 34.501 -18.576 1.00 . A A . 327 ALA N    1 1 
       20 65967 1 1 22 ALA O    O  -8.844 36.579 -18.456 1.00 . A A . 327 ALA O    1 1 
       20 65968 1 1 23 LEU C    C  -7.654 38.105 -16.041 1.00 . A A . 328 LEU C    1 1 
       20 65969 1 1 23 LEU CA   C  -8.284 36.726 -15.800 1.00 . A A . 328 LEU CA   1 1 
       20 65970 1 1 23 LEU CB   C  -8.150 36.181 -14.379 1.00 . A A . 328 LEU CB   1 1 
       20 65971 1 1 23 LEU CD1  C  -9.165 37.929 -12.927 1.00 . A A . 328 LEU CD1  1 1 
       20 65972 1 1 23 LEU CD2  C  -7.360 36.385 -12.076 1.00 . A A . 328 LEU CD2  1 1 
       20 65973 1 1 23 LEU CG   C  -7.912 37.138 -13.269 1.00 . A A . 328 LEU CG   1 1 
       20 65974 1 1 23 LEU H    H  -7.132 35.092 -16.370 1.00 . A A . 328 LEU H    1 1 
       20 65975 1 1 23 LEU HA   H  -9.335 36.822 -16.026 1.00 . A A . 328 LEU HA   1 1 
       20 65976 1 1 23 LEU HB2  H  -9.089 35.698 -14.159 1.00 . A A . 328 LEU HB2  1 1 
       20 65977 1 1 23 LEU HB3  H  -7.399 35.409 -14.331 1.00 . A A . 328 LEU HB3  1 1 
       20 65978 1 1 23 LEU HD11 H  -9.513 38.448 -13.808 1.00 . A A . 328 LEU HD11 1 1 
       20 65979 1 1 23 LEU HD12 H  -9.929 37.248 -12.586 1.00 . A A . 328 LEU HD12 1 1 
       20 65980 1 1 23 LEU HD13 H  -8.941 38.643 -12.148 1.00 . A A . 328 LEU HD13 1 1 
       20 65981 1 1 23 LEU HD21 H  -8.068 35.624 -11.777 1.00 . A A . 328 LEU HD21 1 1 
       20 65982 1 1 23 LEU HD22 H  -6.442 35.906 -12.386 1.00 . A A . 328 LEU HD22 1 1 
       20 65983 1 1 23 LEU HD23 H  -7.163 37.062 -11.258 1.00 . A A . 328 LEU HD23 1 1 
       20 65984 1 1 23 LEU HG   H  -7.135 37.798 -13.633 1.00 . A A . 328 LEU HG   1 1 
       20 65985 1 1 23 LEU N    N  -7.778 35.758 -16.700 1.00 . A A . 328 LEU N    1 1 
       20 65986 1 1 23 LEU O    O  -8.332 39.116 -15.902 1.00 . A A . 328 LEU O    1 1 
       20 65987 1 1 24 ARG C    C  -6.430 39.979 -18.076 1.00 . A A . 329 ARG C    1 1 
       20 65988 1 1 24 ARG CA   C  -5.772 39.445 -16.826 1.00 . A A . 329 ARG CA   1 1 
       20 65989 1 1 24 ARG CB   C  -4.286 39.323 -17.107 1.00 . A A . 329 ARG CB   1 1 
       20 65990 1 1 24 ARG CD   C  -3.354 38.758 -14.757 1.00 . A A . 329 ARG CD   1 1 
       20 65991 1 1 24 ARG CG   C  -3.341 39.679 -15.978 1.00 . A A . 329 ARG CG   1 1 
       20 65992 1 1 24 ARG CZ   C  -5.196 39.785 -13.346 1.00 . A A . 329 ARG CZ   1 1 
       20 65993 1 1 24 ARG H    H  -5.816 37.344 -16.480 1.00 . A A . 329 ARG H    1 1 
       20 65994 1 1 24 ARG HA   H  -5.932 40.142 -16.015 1.00 . A A . 329 ARG HA   1 1 
       20 65995 1 1 24 ARG HB2  H  -4.084 38.299 -17.383 1.00 . A A . 329 ARG HB2  1 1 
       20 65996 1 1 24 ARG HB3  H  -4.055 39.952 -17.954 1.00 . A A . 329 ARG HB3  1 1 
       20 65997 1 1 24 ARG HD2  H  -3.163 37.750 -15.090 1.00 . A A . 329 ARG HD2  1 1 
       20 65998 1 1 24 ARG HD3  H  -2.542 39.065 -14.122 1.00 . A A . 329 ARG HD3  1 1 
       20 65999 1 1 24 ARG HE   H  -4.928 37.820 -13.814 1.00 . A A . 329 ARG HE   1 1 
       20 66000 1 1 24 ARG HG2  H  -2.344 39.619 -16.385 1.00 . A A . 329 ARG HG2  1 1 
       20 66001 1 1 24 ARG HG3  H  -3.537 40.696 -15.673 1.00 . A A . 329 ARG HG3  1 1 
       20 66002 1 1 24 ARG HH11 H  -4.130 41.329 -14.240 1.00 . A A . 329 ARG HH11 1 1 
       20 66003 1 1 24 ARG HH12 H  -5.408 41.805 -13.221 1.00 . A A . 329 ARG HH12 1 1 
       20 66004 1 1 24 ARG HH21 H  -6.464 38.638 -12.209 1.00 . A A . 329 ARG HH21 1 1 
       20 66005 1 1 24 ARG HH22 H  -6.696 40.304 -12.055 1.00 . A A . 329 ARG HH22 1 1 
       20 66006 1 1 24 ARG N    N  -6.375 38.155 -16.443 1.00 . A A . 329 ARG N    1 1 
       20 66007 1 1 24 ARG NE   N  -4.591 38.732 -13.953 1.00 . A A . 329 ARG NE   1 1 
       20 66008 1 1 24 ARG NH1  N  -4.853 41.048 -13.612 1.00 . A A . 329 ARG NH1  1 1 
       20 66009 1 1 24 ARG NH2  N  -6.157 39.551 -12.473 1.00 . A A . 329 ARG NH2  1 1 
       20 66010 1 1 24 ARG O    O  -6.625 41.193 -18.223 1.00 . A A . 329 ARG O    1 1 
       20 66011 1 1 25 LYS C    C  -8.713 40.031 -19.948 1.00 . A A . 330 LYS C    1 1 
       20 66012 1 1 25 LYS CA   C  -7.380 39.372 -20.234 1.00 . A A . 330 LYS CA   1 1 
       20 66013 1 1 25 LYS CB   C  -7.590 38.055 -20.968 1.00 . A A . 330 LYS CB   1 1 
       20 66014 1 1 25 LYS CD   C  -8.087 36.754 -23.047 1.00 . A A . 330 LYS CD   1 1 
       20 66015 1 1 25 LYS CE   C  -6.813 35.920 -22.869 1.00 . A A . 330 LYS CE   1 1 
       20 66016 1 1 25 LYS CG   C  -7.954 38.147 -22.414 1.00 . A A . 330 LYS CG   1 1 
       20 66017 1 1 25 LYS H    H  -6.525 38.119 -18.810 1.00 . A A . 330 LYS H    1 1 
       20 66018 1 1 25 LYS HA   H  -6.749 40.017 -20.824 1.00 . A A . 330 LYS HA   1 1 
       20 66019 1 1 25 LYS HB2  H  -6.667 37.502 -20.896 1.00 . A A . 330 LYS HB2  1 1 
       20 66020 1 1 25 LYS HB3  H  -8.359 37.500 -20.452 1.00 . A A . 330 LYS HB3  1 1 
       20 66021 1 1 25 LYS HD2  H  -8.911 36.235 -22.580 1.00 . A A . 330 LYS HD2  1 1 
       20 66022 1 1 25 LYS HD3  H  -8.289 36.871 -24.101 1.00 . A A . 330 LYS HD3  1 1 
       20 66023 1 1 25 LYS HE2  H  -5.969 36.459 -23.270 1.00 . A A . 330 LYS HE2  1 1 
       20 66024 1 1 25 LYS HE3  H  -6.652 35.754 -21.814 1.00 . A A . 330 LYS HE3  1 1 
       20 66025 1 1 25 LYS HG2  H  -8.892 38.676 -22.481 1.00 . A A . 330 LYS HG2  1 1 
       20 66026 1 1 25 LYS HG3  H  -7.167 38.698 -22.904 1.00 . A A . 330 LYS HG3  1 1 
       20 66027 1 1 25 LYS HZ1  H  -6.892 34.691 -24.570 1.00 . A A . 330 LYS HZ1  1 1 
       20 66028 1 1 25 LYS HZ2  H  -6.075 34.022 -23.249 1.00 . A A . 330 LYS HZ2  1 1 
       20 66029 1 1 25 LYS HZ3  H  -7.756 34.093 -23.251 1.00 . A A . 330 LYS HZ3  1 1 
       20 66030 1 1 25 LYS N    N  -6.742 39.065 -18.976 1.00 . A A . 330 LYS N    1 1 
       20 66031 1 1 25 LYS NZ   N  -6.899 34.604 -23.535 1.00 . A A . 330 LYS NZ   1 1 
       20 66032 1 1 25 LYS O    O  -9.029 41.120 -20.479 1.00 . A A . 330 LYS O    1 1 
       20 66033 1 1 26 ALA C    C -10.669 41.194 -17.967 1.00 . A A . 331 ALA C    1 1 
       20 66034 1 1 26 ALA CA   C -10.749 39.864 -18.660 1.00 . A A . 331 ALA CA   1 1 
       20 66035 1 1 26 ALA CB   C -11.431 38.868 -17.778 1.00 . A A . 331 ALA CB   1 1 
       20 66036 1 1 26 ALA H    H  -9.104 38.570 -18.659 1.00 . A A . 331 ALA H    1 1 
       20 66037 1 1 26 ALA HA   H -11.344 39.978 -19.553 1.00 . A A . 331 ALA HA   1 1 
       20 66038 1 1 26 ALA HB1  H -10.865 38.748 -16.867 1.00 . A A . 331 ALA HB1  1 1 
       20 66039 1 1 26 ALA HB2  H -12.420 39.237 -17.547 1.00 . A A . 331 ALA HB2  1 1 
       20 66040 1 1 26 ALA HB3  H -11.508 37.922 -18.292 1.00 . A A . 331 ALA HB3  1 1 
       20 66041 1 1 26 ALA N    N  -9.455 39.398 -19.057 1.00 . A A . 331 ALA N    1 1 
       20 66042 1 1 26 ALA O    O -11.373 42.092 -18.346 1.00 . A A . 331 ALA O    1 1 
       20 66043 1 1 27 GLU C    C  -9.380 43.739 -17.165 1.00 . A A . 332 GLU C    1 1 
       20 66044 1 1 27 GLU CA   C  -9.635 42.582 -16.229 1.00 . A A . 332 GLU CA   1 1 
       20 66045 1 1 27 GLU CB   C  -8.538 42.527 -15.144 1.00 . A A . 332 GLU CB   1 1 
       20 66046 1 1 27 GLU CD   C  -7.891 41.912 -12.740 1.00 . A A . 332 GLU CD   1 1 
       20 66047 1 1 27 GLU CG   C  -8.910 41.736 -13.891 1.00 . A A . 332 GLU CG   1 1 
       20 66048 1 1 27 GLU H    H  -9.235 40.556 -16.697 1.00 . A A . 332 GLU H    1 1 
       20 66049 1 1 27 GLU HA   H -10.586 42.755 -15.749 1.00 . A A . 332 GLU HA   1 1 
       20 66050 1 1 27 GLU HB2  H  -7.679 42.042 -15.586 1.00 . A A . 332 GLU HB2  1 1 
       20 66051 1 1 27 GLU HB3  H  -8.267 43.532 -14.855 1.00 . A A . 332 GLU HB3  1 1 
       20 66052 1 1 27 GLU HG2  H  -9.903 42.032 -13.592 1.00 . A A . 332 GLU HG2  1 1 
       20 66053 1 1 27 GLU HG3  H  -8.946 40.692 -14.163 1.00 . A A . 332 GLU HG3  1 1 
       20 66054 1 1 27 GLU N    N  -9.786 41.324 -16.962 1.00 . A A . 332 GLU N    1 1 
       20 66055 1 1 27 GLU O    O -10.103 44.726 -17.131 1.00 . A A . 332 GLU O    1 1 
       20 66056 1 1 27 GLU OE1  O  -6.870 42.601 -12.918 1.00 . A A . 332 GLU OE1  1 1 
       20 66057 1 1 27 GLU OE2  O  -8.039 41.265 -11.658 1.00 . A A . 332 GLU OE2  1 1 
       20 66058 1 1 28 LYS C    C  -9.211 44.977 -19.917 1.00 . A A . 333 LYS C    1 1 
       20 66059 1 1 28 LYS CA   C  -8.036 44.573 -19.010 1.00 . A A . 333 LYS CA   1 1 
       20 66060 1 1 28 LYS CB   C  -6.892 44.046 -19.856 1.00 . A A . 333 LYS CB   1 1 
       20 66061 1 1 28 LYS CD   C  -5.266 44.386 -21.684 1.00 . A A . 333 LYS CD   1 1 
       20 66062 1 1 28 LYS CE   C  -4.646 45.370 -22.648 1.00 . A A . 333 LYS CE   1 1 
       20 66063 1 1 28 LYS CG   C  -6.338 45.035 -20.850 1.00 . A A . 333 LYS CG   1 1 
       20 66064 1 1 28 LYS H    H  -7.955 42.692 -18.059 1.00 . A A . 333 LYS H    1 1 
       20 66065 1 1 28 LYS HA   H  -7.689 45.438 -18.465 1.00 . A A . 333 LYS HA   1 1 
       20 66066 1 1 28 LYS HB2  H  -6.091 43.751 -19.197 1.00 . A A . 333 LYS HB2  1 1 
       20 66067 1 1 28 LYS HB3  H  -7.238 43.177 -20.397 1.00 . A A . 333 LYS HB3  1 1 
       20 66068 1 1 28 LYS HD2  H  -4.501 44.000 -21.029 1.00 . A A . 333 LYS HD2  1 1 
       20 66069 1 1 28 LYS HD3  H  -5.702 43.570 -22.243 1.00 . A A . 333 LYS HD3  1 1 
       20 66070 1 1 28 LYS HE2  H  -5.419 45.772 -23.284 1.00 . A A . 333 LYS HE2  1 1 
       20 66071 1 1 28 LYS HE3  H  -4.187 46.170 -22.088 1.00 . A A . 333 LYS HE3  1 1 
       20 66072 1 1 28 LYS HG2  H  -7.137 45.370 -21.494 1.00 . A A . 333 LYS HG2  1 1 
       20 66073 1 1 28 LYS HG3  H  -5.916 45.875 -20.320 1.00 . A A . 333 LYS HG3  1 1 
       20 66074 1 1 28 LYS HZ1  H  -3.191 45.410 -24.138 1.00 . A A . 333 LYS HZ1  1 1 
       20 66075 1 1 28 LYS HZ2  H  -2.886 44.306 -22.896 1.00 . A A . 333 LYS HZ2  1 1 
       20 66076 1 1 28 LYS HZ3  H  -4.064 43.969 -24.053 1.00 . A A . 333 LYS HZ3  1 1 
       20 66077 1 1 28 LYS N    N  -8.425 43.555 -18.053 1.00 . A A . 333 LYS N    1 1 
       20 66078 1 1 28 LYS NZ   N  -3.629 44.726 -23.488 1.00 . A A . 333 LYS NZ   1 1 
       20 66079 1 1 28 LYS O    O  -9.550 46.175 -20.053 1.00 . A A . 333 LYS O    1 1 
       20 66080 1 1 29 GLU C    C -12.118 44.864 -20.666 1.00 . A A . 334 GLU C    1 1 
       20 66081 1 1 29 GLU CA   C -10.927 44.363 -21.416 1.00 . A A . 334 GLU CA   1 1 
       20 66082 1 1 29 GLU CB   C -11.307 43.264 -22.377 1.00 . A A . 334 GLU CB   1 1 
       20 66083 1 1 29 GLU CD   C -12.269 41.045 -22.837 1.00 . A A . 334 GLU CD   1 1 
       20 66084 1 1 29 GLU CG   C -11.881 42.014 -21.767 1.00 . A A . 334 GLU CG   1 1 
       20 66085 1 1 29 GLU H    H  -9.612 43.068 -20.378 1.00 . A A . 334 GLU H    1 1 
       20 66086 1 1 29 GLU HA   H -10.556 45.200 -21.989 1.00 . A A . 334 GLU HA   1 1 
       20 66087 1 1 29 GLU HB2  H -12.013 43.641 -23.102 1.00 . A A . 334 GLU HB2  1 1 
       20 66088 1 1 29 GLU HB3  H -10.394 42.996 -22.877 1.00 . A A . 334 GLU HB3  1 1 
       20 66089 1 1 29 GLU HG2  H -11.143 41.566 -21.117 1.00 . A A . 334 GLU HG2  1 1 
       20 66090 1 1 29 GLU HG3  H -12.759 42.279 -21.192 1.00 . A A . 334 GLU HG3  1 1 
       20 66091 1 1 29 GLU N    N  -9.858 44.010 -20.528 1.00 . A A . 334 GLU N    1 1 
       20 66092 1 1 29 GLU O    O -12.793 45.719 -21.134 1.00 . A A . 334 GLU O    1 1 
       20 66093 1 1 29 GLU OE1  O -11.382 40.450 -23.472 1.00 . A A . 334 GLU OE1  1 1 
       20 66094 1 1 29 GLU OE2  O -13.462 40.906 -23.114 1.00 . A A . 334 GLU OE2  1 1 
       20 66095 1 1 30 LEU C    C -13.337 46.229 -18.329 1.00 . A A . 335 LEU C    1 1 
       20 66096 1 1 30 LEU CA   C -13.474 44.756 -18.685 1.00 . A A . 335 LEU CA   1 1 
       20 66097 1 1 30 LEU CB   C -13.535 43.919 -17.416 1.00 . A A . 335 LEU CB   1 1 
       20 66098 1 1 30 LEU CD1  C -15.735 45.064 -16.620 1.00 . A A . 335 LEU CD1  1 1 
       20 66099 1 1 30 LEU CD2  C -15.638 42.565 -17.050 1.00 . A A . 335 LEU CD2  1 1 
       20 66100 1 1 30 LEU CG   C -14.869 43.800 -16.655 1.00 . A A . 335 LEU CG   1 1 
       20 66101 1 1 30 LEU H    H -11.710 43.662 -19.175 1.00 . A A . 335 LEU H    1 1 
       20 66102 1 1 30 LEU HA   H -14.370 44.624 -19.264 1.00 . A A . 335 LEU HA   1 1 
       20 66103 1 1 30 LEU HB2  H -13.261 42.914 -17.709 1.00 . A A . 335 LEU HB2  1 1 
       20 66104 1 1 30 LEU HB3  H -12.770 44.256 -16.732 1.00 . A A . 335 LEU HB3  1 1 
       20 66105 1 1 30 LEU HD11 H -16.663 44.868 -16.102 1.00 . A A . 335 LEU HD11 1 1 
       20 66106 1 1 30 LEU HD12 H -15.197 45.859 -16.125 1.00 . A A . 335 LEU HD12 1 1 
       20 66107 1 1 30 LEU HD13 H -15.959 45.363 -17.634 1.00 . A A . 335 LEU HD13 1 1 
       20 66108 1 1 30 LEU HD21 H -15.853 42.587 -18.108 1.00 . A A . 335 LEU HD21 1 1 
       20 66109 1 1 30 LEU HD22 H -15.022 41.710 -16.808 1.00 . A A . 335 LEU HD22 1 1 
       20 66110 1 1 30 LEU HD23 H -16.551 42.519 -16.475 1.00 . A A . 335 LEU HD23 1 1 
       20 66111 1 1 30 LEU HG   H -14.538 43.659 -15.639 1.00 . A A . 335 LEU HG   1 1 
       20 66112 1 1 30 LEU N    N -12.335 44.353 -19.492 1.00 . A A . 335 LEU N    1 1 
       20 66113 1 1 30 LEU O    O -14.199 47.022 -18.699 1.00 . A A . 335 LEU O    1 1 
       20 66114 1 1 31 GLU C    C -11.995 48.883 -18.643 1.00 . A A . 336 GLU C    1 1 
       20 66115 1 1 31 GLU CA   C -11.945 48.004 -17.334 1.00 . A A . 336 GLU CA   1 1 
       20 66116 1 1 31 GLU CB   C -10.534 48.151 -16.658 1.00 . A A . 336 GLU CB   1 1 
       20 66117 1 1 31 GLU CD   C  -7.970 47.970 -17.065 1.00 . A A . 336 GLU CD   1 1 
       20 66118 1 1 31 GLU CG   C  -9.382 47.750 -17.581 1.00 . A A . 336 GLU CG   1 1 
       20 66119 1 1 31 GLU H    H -11.685 45.869 -17.259 1.00 . A A . 336 GLU H    1 1 
       20 66120 1 1 31 GLU HA   H -12.719 48.328 -16.645 1.00 . A A . 336 GLU HA   1 1 
       20 66121 1 1 31 GLU HB2  H -10.390 49.179 -16.361 1.00 . A A . 336 GLU HB2  1 1 
       20 66122 1 1 31 GLU HB3  H -10.500 47.523 -15.780 1.00 . A A . 336 GLU HB3  1 1 
       20 66123 1 1 31 GLU HG2  H  -9.486 46.703 -17.816 1.00 . A A . 336 GLU HG2  1 1 
       20 66124 1 1 31 GLU HG3  H  -9.507 48.324 -18.487 1.00 . A A . 336 GLU HG3  1 1 
       20 66125 1 1 31 GLU N    N -12.250 46.582 -17.644 1.00 . A A . 336 GLU N    1 1 
       20 66126 1 1 31 GLU O    O -12.316 50.061 -18.603 1.00 . A A . 336 GLU O    1 1 
       20 66127 1 1 31 GLU OE1  O  -7.447 49.110 -17.217 1.00 . A A . 336 GLU OE1  1 1 
       20 66128 1 1 31 GLU OE2  O  -7.313 47.008 -16.615 1.00 . A A . 336 GLU OE2  1 1 
       20 66129 1 1 32 SER C    C -13.153 49.172 -21.635 1.00 . A A . 337 SER C    1 1 
       20 66130 1 1 32 SER CA   C -11.700 49.077 -21.048 1.00 . A A . 337 SER CA   1 1 
       20 66131 1 1 32 SER CB   C -10.727 48.485 -22.078 1.00 . A A . 337 SER CB   1 1 
       20 66132 1 1 32 SER H    H -11.345 47.359 -19.789 1.00 . A A . 337 SER H    1 1 
       20 66133 1 1 32 SER HA   H -11.374 50.074 -20.794 1.00 . A A . 337 SER HA   1 1 
       20 66134 1 1 32 SER HB2  H -11.066 47.500 -22.360 1.00 . A A . 337 SER HB2  1 1 
       20 66135 1 1 32 SER HB3  H -10.699 49.119 -22.951 1.00 . A A . 337 SER HB3  1 1 
       20 66136 1 1 32 SER HG   H  -9.451 47.732 -20.816 1.00 . A A . 337 SER HG   1 1 
       20 66137 1 1 32 SER N    N -11.648 48.300 -19.800 1.00 . A A . 337 SER N    1 1 
       20 66138 1 1 32 SER O    O -13.565 50.188 -22.201 1.00 . A A . 337 SER O    1 1 
       20 66139 1 1 32 SER OG   O  -9.403 48.383 -21.534 1.00 . A A . 337 SER OG   1 1 
       20 66140 1 1 33 HIS C    C -16.312 48.560 -21.185 1.00 . A A . 338 HIS C    1 1 
       20 66141 1 1 33 HIS CA   C -15.239 47.901 -22.030 1.00 . A A . 338 HIS CA   1 1 
       20 66142 1 1 33 HIS CB   C -15.586 46.417 -22.308 1.00 . A A . 338 HIS CB   1 1 
       20 66143 1 1 33 HIS CD2  C -13.642 46.102 -24.018 1.00 . A A . 338 HIS CD2  1 1 
       20 66144 1 1 33 HIS CE1  C -14.425 44.432 -25.149 1.00 . A A . 338 HIS CE1  1 1 
       20 66145 1 1 33 HIS CG   C -14.851 45.801 -23.483 1.00 . A A . 338 HIS CG   1 1 
       20 66146 1 1 33 HIS H    H -13.474 47.332 -21.027 1.00 . A A . 338 HIS H    1 1 
       20 66147 1 1 33 HIS HA   H -15.251 48.419 -22.978 1.00 . A A . 338 HIS HA   1 1 
       20 66148 1 1 33 HIS HB2  H -15.347 45.832 -21.433 1.00 . A A . 338 HIS HB2  1 1 
       20 66149 1 1 33 HIS HB3  H -16.646 46.342 -22.501 1.00 . A A . 338 HIS HB3  1 1 
       20 66150 1 1 33 HIS HD1  H -16.185 44.272 -24.104 1.00 . A A . 338 HIS HD1  1 1 
       20 66151 1 1 33 HIS HD2  H -12.983 46.892 -23.688 1.00 . A A . 338 HIS HD2  1 1 
       20 66152 1 1 33 HIS HE1  H -14.534 43.634 -25.868 1.00 . A A . 338 HIS HE1  1 1 
       20 66153 1 1 33 HIS N    N -13.878 48.087 -21.513 1.00 . A A . 338 HIS N    1 1 
       20 66154 1 1 33 HIS ND1  N -15.327 44.739 -24.220 1.00 . A A . 338 HIS ND1  1 1 
       20 66155 1 1 33 HIS NE2  N -13.374 45.234 -25.073 1.00 . A A . 338 HIS NE2  1 1 
       20 66156 1 1 33 HIS O    O -17.368 48.871 -21.687 1.00 . A A . 338 HIS O    1 1 
       20 66157 1 1 34 SER C    C -17.841 50.413 -19.287 1.00 . A A . 339 SER C    1 1 
       20 66158 1 1 34 SER CA   C -17.047 49.142 -18.899 1.00 . A A . 339 SER CA   1 1 
       20 66159 1 1 34 SER CB   C -16.299 49.344 -17.585 1.00 . A A . 339 SER CB   1 1 
       20 66160 1 1 34 SER H    H -15.158 48.534 -19.551 1.00 . A A . 339 SER H    1 1 
       20 66161 1 1 34 SER HA   H -17.746 48.335 -18.752 1.00 . A A . 339 SER HA   1 1 
       20 66162 1 1 34 SER HB2  H -16.911 49.913 -16.900 1.00 . A A . 339 SER HB2  1 1 
       20 66163 1 1 34 SER HB3  H -16.055 48.386 -17.149 1.00 . A A . 339 SER HB3  1 1 
       20 66164 1 1 34 SER HG   H -14.555 50.149 -17.046 1.00 . A A . 339 SER HG   1 1 
       20 66165 1 1 34 SER N    N -16.061 48.704 -19.905 1.00 . A A . 339 SER N    1 1 
       20 66166 1 1 34 SER O    O -19.000 50.560 -18.901 1.00 . A A . 339 SER O    1 1 
       20 66167 1 1 34 SER OG   O -15.100 50.050 -17.841 1.00 . A A . 339 SER OG   1 1 
       20 66168 1 1 35 SER C    C -19.119 52.195 -21.513 1.00 . A A . 340 SER C    1 1 
       20 66169 1 1 35 SER CA   C -17.919 52.472 -20.577 1.00 . A A . 340 SER CA   1 1 
       20 66170 1 1 35 SER CB   C -16.908 53.349 -21.283 1.00 . A A . 340 SER CB   1 1 
       20 66171 1 1 35 SER H    H -16.381 51.011 -20.483 1.00 . A A . 340 SER H    1 1 
       20 66172 1 1 35 SER HA   H -18.259 52.982 -19.690 1.00 . A A . 340 SER HA   1 1 
       20 66173 1 1 35 SER HB2  H -16.596 52.867 -22.197 1.00 . A A . 340 SER HB2  1 1 
       20 66174 1 1 35 SER HB3  H -17.348 54.308 -21.513 1.00 . A A . 340 SER HB3  1 1 
       20 66175 1 1 35 SER HG   H -15.863 52.927 -19.721 1.00 . A A . 340 SER HG   1 1 
       20 66176 1 1 35 SER N    N -17.270 51.248 -20.143 1.00 . A A . 340 SER N    1 1 
       20 66177 1 1 35 SER O    O -19.916 53.094 -21.807 1.00 . A A . 340 SER O    1 1 
       20 66178 1 1 35 SER OG   O -15.786 53.546 -20.458 1.00 . A A . 340 SER OG   1 1 
       20 66179 1 1 36 TRP C    C -21.557 50.105 -22.212 1.00 . A A . 341 TRP C    1 1 
       20 66180 1 1 36 TRP CA   C -20.256 50.539 -22.899 1.00 . A A . 341 TRP CA   1 1 
       20 66181 1 1 36 TRP CB   C -19.727 49.361 -23.735 1.00 . A A . 341 TRP CB   1 1 
       20 66182 1 1 36 TRP CD1  C -17.482 50.442 -24.405 1.00 . A A . 341 TRP CD1  1 1 
       20 66183 1 1 36 TRP CD2  C -18.387 49.133 -25.970 1.00 . A A . 341 TRP CD2  1 1 
       20 66184 1 1 36 TRP CE2  C -17.177 49.651 -26.462 1.00 . A A . 341 TRP CE2  1 1 
       20 66185 1 1 36 TRP CE3  C -19.131 48.274 -26.778 1.00 . A A . 341 TRP CE3  1 1 
       20 66186 1 1 36 TRP CG   C -18.577 49.666 -24.658 1.00 . A A . 341 TRP CG   1 1 
       20 66187 1 1 36 TRP CH2  C -17.442 48.491 -28.496 1.00 . A A . 341 TRP CH2  1 1 
       20 66188 1 1 36 TRP CZ2  C -16.693 49.338 -27.729 1.00 . A A . 341 TRP CZ2  1 1 
       20 66189 1 1 36 TRP CZ3  C -18.650 47.962 -28.028 1.00 . A A . 341 TRP CZ3  1 1 
       20 66190 1 1 36 TRP H    H -18.592 50.313 -21.588 1.00 . A A . 341 TRP H    1 1 
       20 66191 1 1 36 TRP HA   H -20.455 51.361 -23.567 1.00 . A A . 341 TRP HA   1 1 
       20 66192 1 1 36 TRP HB2  H -19.358 48.612 -23.051 1.00 . A A . 341 TRP HB2  1 1 
       20 66193 1 1 36 TRP HB3  H -20.535 48.948 -24.320 1.00 . A A . 341 TRP HB3  1 1 
       20 66194 1 1 36 TRP HD1  H -17.324 50.982 -23.482 1.00 . A A . 341 TRP HD1  1 1 
       20 66195 1 1 36 TRP HE1  H -15.803 50.946 -25.542 1.00 . A A . 341 TRP HE1  1 1 
       20 66196 1 1 36 TRP HE3  H -20.065 47.855 -26.435 1.00 . A A . 341 TRP HE3  1 1 
       20 66197 1 1 36 TRP HH2  H -17.107 48.216 -29.484 1.00 . A A . 341 TRP HH2  1 1 
       20 66198 1 1 36 TRP HZ2  H -15.762 49.739 -28.101 1.00 . A A . 341 TRP HZ2  1 1 
       20 66199 1 1 36 TRP HZ3  H -19.217 47.294 -28.659 1.00 . A A . 341 TRP HZ3  1 1 
       20 66200 1 1 36 TRP N    N -19.238 50.964 -21.940 1.00 . A A . 341 TRP N    1 1 
       20 66201 1 1 36 TRP NE1  N -16.653 50.452 -25.486 1.00 . A A . 341 TRP NE1  1 1 
       20 66202 1 1 36 TRP O    O -22.604 49.989 -22.859 1.00 . A A . 341 TRP O    1 1 
       20 66203 1 1 37 TYR C    C -22.773 49.990 -18.834 1.00 . A A . 342 TYR C    1 1 
       20 66204 1 1 37 TYR CA   C -22.640 49.347 -20.205 1.00 . A A . 342 TYR CA   1 1 
       20 66205 1 1 37 TYR CB   C -22.574 47.805 -20.130 1.00 . A A . 342 TYR CB   1 1 
       20 66206 1 1 37 TYR CD1  C -20.633 47.113 -18.632 1.00 . A A . 342 TYR CD1  1 1 
       20 66207 1 1 37 TYR CD2  C -20.438 46.768 -20.978 1.00 . A A . 342 TYR CD2  1 1 
       20 66208 1 1 37 TYR CE1  C -19.377 46.576 -18.453 1.00 . A A . 342 TYR CE1  1 1 
       20 66209 1 1 37 TYR CE2  C -19.188 46.233 -20.803 1.00 . A A . 342 TYR CE2  1 1 
       20 66210 1 1 37 TYR CG   C -21.187 47.219 -19.900 1.00 . A A . 342 TYR CG   1 1 
       20 66211 1 1 37 TYR CZ   C -18.662 46.140 -19.541 1.00 . A A . 342 TYR CZ   1 1 
       20 66212 1 1 37 TYR H    H -20.673 50.008 -20.425 1.00 . A A . 342 TYR H    1 1 
       20 66213 1 1 37 TYR HA   H -23.515 49.616 -20.778 1.00 . A A . 342 TYR HA   1 1 
       20 66214 1 1 37 TYR HB2  H -23.208 47.455 -19.333 1.00 . A A . 342 TYR HB2  1 1 
       20 66215 1 1 37 TYR HB3  H -22.937 47.417 -21.068 1.00 . A A . 342 TYR HB3  1 1 
       20 66216 1 1 37 TYR HD1  H -21.186 47.450 -17.771 1.00 . A A . 342 TYR HD1  1 1 
       20 66217 1 1 37 TYR HD2  H -20.852 46.842 -21.972 1.00 . A A . 342 TYR HD2  1 1 
       20 66218 1 1 37 TYR HE1  H -18.956 46.500 -17.462 1.00 . A A . 342 TYR HE1  1 1 
       20 66219 1 1 37 TYR HE2  H -18.626 45.892 -21.658 1.00 . A A . 342 TYR HE2  1 1 
       20 66220 1 1 37 TYR HH   H -16.779 46.050 -19.927 1.00 . A A . 342 TYR HH   1 1 
       20 66221 1 1 37 TYR N    N -21.498 49.854 -20.931 1.00 . A A . 342 TYR N    1 1 
       20 66222 1 1 37 TYR O    O -22.193 51.044 -18.582 1.00 . A A . 342 TYR O    1 1 
       20 66223 1 1 37 TYR OH   O -17.414 45.604 -19.363 1.00 . A A . 342 TYR OH   1 1 
       20 66224 1 1 38 ALA C    C -22.632 49.439 -15.772 1.00 . A A . 343 ALA C    1 1 
       20 66225 1 1 38 ALA CA   C -23.792 49.888 -16.650 1.00 . A A . 343 ALA CA   1 1 
       20 66226 1 1 38 ALA CB   C -25.118 49.374 -16.094 1.00 . A A . 343 ALA CB   1 1 
       20 66227 1 1 38 ALA H    H -24.052 48.570 -18.243 1.00 . A A . 343 ALA H    1 1 
       20 66228 1 1 38 ALA HA   H -23.819 50.967 -16.692 1.00 . A A . 343 ALA HA   1 1 
       20 66229 1 1 38 ALA HB1  H -25.255 49.733 -15.084 1.00 . A A . 343 ALA HB1  1 1 
       20 66230 1 1 38 ALA HB2  H -25.931 49.718 -16.716 1.00 . A A . 343 ALA HB2  1 1 
       20 66231 1 1 38 ALA HB3  H -25.103 48.295 -16.085 1.00 . A A . 343 ALA HB3  1 1 
       20 66232 1 1 38 ALA N    N -23.588 49.392 -17.984 1.00 . A A . 343 ALA N    1 1 
       20 66233 1 1 38 ALA O    O -22.137 48.309 -15.917 1.00 . A A . 343 ALA O    1 1 
       20 66234 1 1 39 PRO C    C -21.256 48.827 -13.013 1.00 . A A . 344 PRO C    1 1 
       20 66235 1 1 39 PRO CA   C -21.046 49.997 -13.972 1.00 . A A . 344 PRO CA   1 1 
       20 66236 1 1 39 PRO CB   C -20.860 51.299 -13.201 1.00 . A A . 344 PRO CB   1 1 
       20 66237 1 1 39 PRO CD   C -22.806 51.585 -14.482 1.00 . A A . 344 PRO CD   1 1 
       20 66238 1 1 39 PRO CG   C -22.215 51.879 -13.147 1.00 . A A . 344 PRO CG   1 1 
       20 66239 1 1 39 PRO HA   H -20.167 49.810 -14.570 1.00 . A A . 344 PRO HA   1 1 
       20 66240 1 1 39 PRO HB2  H -20.441 51.128 -12.220 1.00 . A A . 344 PRO HB2  1 1 
       20 66241 1 1 39 PRO HB3  H -20.212 51.930 -13.789 1.00 . A A . 344 PRO HB3  1 1 
       20 66242 1 1 39 PRO HD2  H -23.883 51.514 -14.420 1.00 . A A . 344 PRO HD2  1 1 
       20 66243 1 1 39 PRO HD3  H -22.494 52.346 -15.185 1.00 . A A . 344 PRO HD3  1 1 
       20 66244 1 1 39 PRO HG2  H -22.781 51.410 -12.356 1.00 . A A . 344 PRO HG2  1 1 
       20 66245 1 1 39 PRO HG3  H -22.156 52.946 -12.985 1.00 . A A . 344 PRO HG3  1 1 
       20 66246 1 1 39 PRO N    N -22.205 50.279 -14.820 1.00 . A A . 344 PRO N    1 1 
       20 66247 1 1 39 PRO O    O -20.317 48.401 -12.351 1.00 . A A . 344 PRO O    1 1 
       20 66248 1 1 40 GLU C    C -21.943 45.946 -12.518 1.00 . A A . 345 GLU C    1 1 
       20 66249 1 1 40 GLU CA   C -22.780 47.150 -12.095 1.00 . A A . 345 GLU CA   1 1 
       20 66250 1 1 40 GLU CB   C -24.275 46.798 -12.093 1.00 . A A . 345 GLU CB   1 1 
       20 66251 1 1 40 GLU CD   C -26.288 46.008 -13.354 1.00 . A A . 345 GLU CD   1 1 
       20 66252 1 1 40 GLU CG   C -24.858 46.452 -13.452 1.00 . A A . 345 GLU CG   1 1 
       20 66253 1 1 40 GLU H    H -23.204 48.727 -13.457 1.00 . A A . 345 GLU H    1 1 
       20 66254 1 1 40 GLU HA   H -22.480 47.420 -11.093 1.00 . A A . 345 GLU HA   1 1 
       20 66255 1 1 40 GLU HB2  H -24.434 45.950 -11.446 1.00 . A A . 345 GLU HB2  1 1 
       20 66256 1 1 40 GLU HB3  H -24.825 47.640 -11.701 1.00 . A A . 345 GLU HB3  1 1 
       20 66257 1 1 40 GLU HG2  H -24.807 47.325 -14.087 1.00 . A A . 345 GLU HG2  1 1 
       20 66258 1 1 40 GLU HG3  H -24.274 45.655 -13.889 1.00 . A A . 345 GLU HG3  1 1 
       20 66259 1 1 40 GLU N    N -22.485 48.305 -12.939 1.00 . A A . 345 GLU N    1 1 
       20 66260 1 1 40 GLU O    O -21.493 45.171 -11.676 1.00 . A A . 345 GLU O    1 1 
       20 66261 1 1 40 GLU OE1  O -27.193 46.864 -13.375 1.00 . A A . 345 GLU OE1  1 1 
       20 66262 1 1 40 GLU OE2  O -26.539 44.785 -13.259 1.00 . A A . 345 GLU OE2  1 1 
       20 66263 1 1 41 ALA C    C -19.446 44.877 -13.840 1.00 . A A . 346 ALA C    1 1 
       20 66264 1 1 41 ALA CA   C -20.878 44.744 -14.341 1.00 . A A . 346 ALA CA   1 1 
       20 66265 1 1 41 ALA CB   C -20.935 44.700 -15.855 1.00 . A A . 346 ALA CB   1 1 
       20 66266 1 1 41 ALA H    H -22.055 46.502 -14.438 1.00 . A A . 346 ALA H    1 1 
       20 66267 1 1 41 ALA HA   H -21.291 43.826 -13.947 1.00 . A A . 346 ALA HA   1 1 
       20 66268 1 1 41 ALA HB1  H -20.467 43.792 -16.205 1.00 . A A . 346 ALA HB1  1 1 
       20 66269 1 1 41 ALA HB2  H -21.964 44.709 -16.181 1.00 . A A . 346 ALA HB2  1 1 
       20 66270 1 1 41 ALA HB3  H -20.417 45.554 -16.265 1.00 . A A . 346 ALA HB3  1 1 
       20 66271 1 1 41 ALA N    N -21.684 45.832 -13.823 1.00 . A A . 346 ALA N    1 1 
       20 66272 1 1 41 ALA O    O -18.852 43.913 -13.387 1.00 . A A . 346 ALA O    1 1 
       20 66273 1 1 42 LEU C    C -17.558 46.183 -11.838 1.00 . A A . 347 LEU C    1 1 
       20 66274 1 1 42 LEU CA   C -17.592 46.396 -13.342 1.00 . A A . 347 LEU CA   1 1 
       20 66275 1 1 42 LEU CB   C -17.106 47.826 -13.741 1.00 . A A . 347 LEU CB   1 1 
       20 66276 1 1 42 LEU CD1  C -15.240 49.459 -13.688 1.00 . A A . 347 LEU CD1  1 1 
       20 66277 1 1 42 LEU CD2  C -16.629 49.238 -11.689 1.00 . A A . 347 LEU CD2  1 1 
       20 66278 1 1 42 LEU CG   C -16.012 48.475 -12.865 1.00 . A A . 347 LEU CG   1 1 
       20 66279 1 1 42 LEU H    H -19.442 46.825 -14.286 1.00 . A A . 347 LEU H    1 1 
       20 66280 1 1 42 LEU HA   H -16.926 45.671 -13.785 1.00 . A A . 347 LEU HA   1 1 
       20 66281 1 1 42 LEU HB2  H -16.674 47.787 -14.735 1.00 . A A . 347 LEU HB2  1 1 
       20 66282 1 1 42 LEU HB3  H -17.969 48.477 -13.737 1.00 . A A . 347 LEU HB3  1 1 
       20 66283 1 1 42 LEU HD11 H -15.907 50.218 -14.069 1.00 . A A . 347 LEU HD11 1 1 
       20 66284 1 1 42 LEU HD12 H -14.481 49.916 -13.070 1.00 . A A . 347 LEU HD12 1 1 
       20 66285 1 1 42 LEU HD13 H -14.768 48.945 -14.511 1.00 . A A . 347 LEU HD13 1 1 
       20 66286 1 1 42 LEU HD21 H -17.207 48.556 -11.083 1.00 . A A . 347 LEU HD21 1 1 
       20 66287 1 1 42 LEU HD22 H -15.842 49.674 -11.091 1.00 . A A . 347 LEU HD22 1 1 
       20 66288 1 1 42 LEU HD23 H -17.272 50.021 -12.064 1.00 . A A . 347 LEU HD23 1 1 
       20 66289 1 1 42 LEU HG   H -15.364 47.705 -12.469 1.00 . A A . 347 LEU HG   1 1 
       20 66290 1 1 42 LEU N    N -18.919 46.103 -13.882 1.00 . A A . 347 LEU N    1 1 
       20 66291 1 1 42 LEU O    O -16.570 45.708 -11.305 1.00 . A A . 347 LEU O    1 1 
       20 66292 1 1 43 GLN C    C -18.652 44.907  -9.377 1.00 . A A . 348 GLN C    1 1 
       20 66293 1 1 43 GLN CA   C -18.752 46.366  -9.733 1.00 . A A . 348 GLN CA   1 1 
       20 66294 1 1 43 GLN CB   C -20.057 46.946  -9.192 1.00 . A A . 348 GLN CB   1 1 
       20 66295 1 1 43 GLN CD   C -21.393 48.955  -8.513 1.00 . A A . 348 GLN CD   1 1 
       20 66296 1 1 43 GLN CG   C -20.108 48.460  -9.137 1.00 . A A . 348 GLN CG   1 1 
       20 66297 1 1 43 GLN H    H -19.370 46.983 -11.662 1.00 . A A . 348 GLN H    1 1 
       20 66298 1 1 43 GLN HA   H -17.926 46.884  -9.272 1.00 . A A . 348 GLN HA   1 1 
       20 66299 1 1 43 GLN HB2  H -20.854 46.618  -9.841 1.00 . A A . 348 GLN HB2  1 1 
       20 66300 1 1 43 GLN HB3  H -20.227 46.557  -8.200 1.00 . A A . 348 GLN HB3  1 1 
       20 66301 1 1 43 GLN HE21 H -22.256 49.141 -10.286 1.00 . A A . 348 GLN HE21 1 1 
       20 66302 1 1 43 GLN HE22 H -23.214 49.576  -8.916 1.00 . A A . 348 GLN HE22 1 1 
       20 66303 1 1 43 GLN HG2  H -19.275 48.823  -8.552 1.00 . A A . 348 GLN HG2  1 1 
       20 66304 1 1 43 GLN HG3  H -20.040 48.847 -10.144 1.00 . A A . 348 GLN HG3  1 1 
       20 66305 1 1 43 GLN N    N -18.637 46.552 -11.169 1.00 . A A . 348 GLN N    1 1 
       20 66306 1 1 43 GLN NE2  N -22.381 49.248  -9.321 1.00 . A A . 348 GLN NE2  1 1 
       20 66307 1 1 43 GLN O    O -17.849 44.529  -8.540 1.00 . A A . 348 GLN O    1 1 
       20 66308 1 1 43 GLN OE1  O -21.478 49.100  -7.292 1.00 . A A . 348 GLN OE1  1 1 
       20 66309 1 1 44 LYS C    C -18.071 42.085 -10.181 1.00 . A A . 349 LYS C    1 1 
       20 66310 1 1 44 LYS CA   C -19.454 42.658  -9.841 1.00 . A A . 349 LYS CA   1 1 
       20 66311 1 1 44 LYS CB   C -20.537 42.016 -10.723 1.00 . A A . 349 LYS CB   1 1 
       20 66312 1 1 44 LYS CD   C -21.952 40.040 -11.347 1.00 . A A . 349 LYS CD   1 1 
       20 66313 1 1 44 LYS CE   C -22.522 38.688 -10.921 1.00 . A A . 349 LYS CE   1 1 
       20 66314 1 1 44 LYS CG   C -20.891 40.570 -10.382 1.00 . A A . 349 LYS CG   1 1 
       20 66315 1 1 44 LYS H    H -20.052 44.475 -10.727 1.00 . A A . 349 LYS H    1 1 
       20 66316 1 1 44 LYS HA   H -19.678 42.470  -8.802 1.00 . A A . 349 LYS HA   1 1 
       20 66317 1 1 44 LYS HB2  H -21.438 42.607 -10.637 1.00 . A A . 349 LYS HB2  1 1 
       20 66318 1 1 44 LYS HB3  H -20.203 42.051 -11.750 1.00 . A A . 349 LYS HB3  1 1 
       20 66319 1 1 44 LYS HD2  H -22.762 40.752 -11.399 1.00 . A A . 349 LYS HD2  1 1 
       20 66320 1 1 44 LYS HD3  H -21.506 39.941 -12.325 1.00 . A A . 349 LYS HD3  1 1 
       20 66321 1 1 44 LYS HE2  H -23.002 38.804  -9.961 1.00 . A A . 349 LYS HE2  1 1 
       20 66322 1 1 44 LYS HE3  H -23.259 38.378 -11.647 1.00 . A A . 349 LYS HE3  1 1 
       20 66323 1 1 44 LYS HG2  H -20.004 39.960 -10.459 1.00 . A A . 349 LYS HG2  1 1 
       20 66324 1 1 44 LYS HG3  H -21.277 40.526  -9.374 1.00 . A A . 349 LYS HG3  1 1 
       20 66325 1 1 44 LYS HZ1  H -21.953 36.716 -10.678 1.00 . A A . 349 LYS HZ1  1 1 
       20 66326 1 1 44 LYS HZ2  H -20.900 37.537 -11.656 1.00 . A A . 349 LYS HZ2  1 1 
       20 66327 1 1 44 LYS HZ3  H -20.870 37.778  -9.984 1.00 . A A . 349 LYS HZ3  1 1 
       20 66328 1 1 44 LYS N    N -19.441 44.093 -10.057 1.00 . A A . 349 LYS N    1 1 
       20 66329 1 1 44 LYS NZ   N -21.495 37.641 -10.800 1.00 . A A . 349 LYS NZ   1 1 
       20 66330 1 1 44 LYS O    O -17.520 41.290  -9.437 1.00 . A A . 349 LYS O    1 1 
       20 66331 1 1 45 TRP C    C -15.088 42.467 -10.751 1.00 . A A . 350 TRP C    1 1 
       20 66332 1 1 45 TRP CA   C -16.200 42.118 -11.745 1.00 . A A . 350 TRP CA   1 1 
       20 66333 1 1 45 TRP CB   C -15.922 42.744 -13.117 1.00 . A A . 350 TRP CB   1 1 
       20 66334 1 1 45 TRP CD1  C -13.681 41.784 -13.949 1.00 . A A . 350 TRP CD1  1 1 
       20 66335 1 1 45 TRP CD2  C -13.661 43.978 -13.520 1.00 . A A . 350 TRP CD2  1 1 
       20 66336 1 1 45 TRP CE2  C -12.390 43.602 -13.950 1.00 . A A . 350 TRP CE2  1 1 
       20 66337 1 1 45 TRP CE3  C -13.893 45.315 -13.199 1.00 . A A . 350 TRP CE3  1 1 
       20 66338 1 1 45 TRP CG   C -14.476 42.801 -13.511 1.00 . A A . 350 TRP CG   1 1 
       20 66339 1 1 45 TRP CH2  C -11.600 45.791 -13.746 1.00 . A A . 350 TRP CH2  1 1 
       20 66340 1 1 45 TRP CZ2  C -11.352 44.506 -14.063 1.00 . A A . 350 TRP CZ2  1 1 
       20 66341 1 1 45 TRP CZ3  C -12.857 46.209 -13.315 1.00 . A A . 350 TRP CZ3  1 1 
       20 66342 1 1 45 TRP H    H -18.016 43.181 -11.838 1.00 . A A . 350 TRP H    1 1 
       20 66343 1 1 45 TRP HA   H -16.225 41.045 -11.870 1.00 . A A . 350 TRP HA   1 1 
       20 66344 1 1 45 TRP HB2  H -16.463 42.207 -13.883 1.00 . A A . 350 TRP HB2  1 1 
       20 66345 1 1 45 TRP HB3  H -16.295 43.755 -13.081 1.00 . A A . 350 TRP HB3  1 1 
       20 66346 1 1 45 TRP HD1  H -14.006 40.760 -14.064 1.00 . A A . 350 TRP HD1  1 1 
       20 66347 1 1 45 TRP HE1  H -11.647 41.761 -14.535 1.00 . A A . 350 TRP HE1  1 1 
       20 66348 1 1 45 TRP HE3  H -14.864 45.645 -12.864 1.00 . A A . 350 TRP HE3  1 1 
       20 66349 1 1 45 TRP HH2  H -10.794 46.500 -13.822 1.00 . A A . 350 TRP HH2  1 1 
       20 66350 1 1 45 TRP HZ2  H -10.366 44.217 -14.392 1.00 . A A . 350 TRP HZ2  1 1 
       20 66351 1 1 45 TRP HZ3  H -13.012 47.249 -13.071 1.00 . A A . 350 TRP HZ3  1 1 
       20 66352 1 1 45 TRP N    N -17.515 42.538 -11.288 1.00 . A A . 350 TRP N    1 1 
       20 66353 1 1 45 TRP NE1  N -12.421 42.267 -14.212 1.00 . A A . 350 TRP NE1  1 1 
       20 66354 1 1 45 TRP O    O -14.332 41.585 -10.337 1.00 . A A . 350 TRP O    1 1 
       20 66355 1 1 46 LEU C    C -14.137 43.493  -8.091 1.00 . A A . 351 LEU C    1 1 
       20 66356 1 1 46 LEU CA   C -13.932 44.145  -9.456 1.00 . A A . 351 LEU CA   1 1 
       20 66357 1 1 46 LEU CB   C -13.874 45.679  -9.337 1.00 . A A . 351 LEU CB   1 1 
       20 66358 1 1 46 LEU CD1  C -11.850 45.787  -7.753 1.00 . A A . 351 LEU CD1  1 1 
       20 66359 1 1 46 LEU CD2  C -11.536 46.159 -10.213 1.00 . A A . 351 LEU CD2  1 1 
       20 66360 1 1 46 LEU CG   C -12.485 46.308  -9.033 1.00 . A A . 351 LEU CG   1 1 
       20 66361 1 1 46 LEU H    H -15.609 44.411 -10.716 1.00 . A A . 351 LEU H    1 1 
       20 66362 1 1 46 LEU HA   H -13.001 43.784  -9.865 1.00 . A A . 351 LEU HA   1 1 
       20 66363 1 1 46 LEU HB2  H -14.233 46.096 -10.268 1.00 . A A . 351 LEU HB2  1 1 
       20 66364 1 1 46 LEU HB3  H -14.553 45.976  -8.552 1.00 . A A . 351 LEU HB3  1 1 
       20 66365 1 1 46 LEU HD11 H -10.840 46.152  -7.654 1.00 . A A . 351 LEU HD11 1 1 
       20 66366 1 1 46 LEU HD12 H -12.445 46.095  -6.905 1.00 . A A . 351 LEU HD12 1 1 
       20 66367 1 1 46 LEU HD13 H -11.843 44.708  -7.790 1.00 . A A . 351 LEU HD13 1 1 
       20 66368 1 1 46 LEU HD21 H -11.890 46.764 -11.036 1.00 . A A . 351 LEU HD21 1 1 
       20 66369 1 1 46 LEU HD22 H -10.548 46.499  -9.944 1.00 . A A . 351 LEU HD22 1 1 
       20 66370 1 1 46 LEU HD23 H -11.491 45.132 -10.544 1.00 . A A . 351 LEU HD23 1 1 
       20 66371 1 1 46 LEU HG   H -12.653 47.364  -8.885 1.00 . A A . 351 LEU HG   1 1 
       20 66372 1 1 46 LEU N    N -14.989 43.731 -10.358 1.00 . A A . 351 LEU N    1 1 
       20 66373 1 1 46 LEU O    O -13.180 43.041  -7.463 1.00 . A A . 351 LEU O    1 1 
       20 66374 1 1 47 GLN C    C -15.239 41.322  -6.419 1.00 . A A . 352 GLN C    1 1 
       20 66375 1 1 47 GLN CA   C -15.678 42.776  -6.396 1.00 . A A . 352 GLN CA   1 1 
       20 66376 1 1 47 GLN CB   C -17.162 42.876  -6.057 1.00 . A A . 352 GLN CB   1 1 
       20 66377 1 1 47 GLN CD   C -18.997 42.412  -4.415 1.00 . A A . 352 GLN CD   1 1 
       20 66378 1 1 47 GLN CG   C -17.524 42.322  -4.694 1.00 . A A . 352 GLN CG   1 1 
       20 66379 1 1 47 GLN H    H -16.117 43.760  -8.205 1.00 . A A . 352 GLN H    1 1 
       20 66380 1 1 47 GLN HA   H -15.105 43.295  -5.642 1.00 . A A . 352 GLN HA   1 1 
       20 66381 1 1 47 GLN HB2  H -17.458 43.914  -6.089 1.00 . A A . 352 GLN HB2  1 1 
       20 66382 1 1 47 GLN HB3  H -17.721 42.332  -6.803 1.00 . A A . 352 GLN HB3  1 1 
       20 66383 1 1 47 GLN HE21 H -18.770 44.219  -3.668 1.00 . A A . 352 GLN HE21 1 1 
       20 66384 1 1 47 GLN HE22 H -20.382 43.597  -3.676 1.00 . A A . 352 GLN HE22 1 1 
       20 66385 1 1 47 GLN HG2  H -17.231 41.283  -4.652 1.00 . A A . 352 GLN HG2  1 1 
       20 66386 1 1 47 GLN HG3  H -16.992 42.874  -3.933 1.00 . A A . 352 GLN HG3  1 1 
       20 66387 1 1 47 GLN N    N -15.380 43.399  -7.663 1.00 . A A . 352 GLN N    1 1 
       20 66388 1 1 47 GLN NE2  N -19.424 43.512  -3.866 1.00 . A A . 352 GLN NE2  1 1 
       20 66389 1 1 47 GLN O    O -14.617 40.862  -5.495 1.00 . A A . 352 GLN O    1 1 
       20 66390 1 1 47 GLN OE1  O -19.747 41.495  -4.712 1.00 . A A . 352 GLN OE1  1 1 
       20 66391 1 1 48 LEU C    C -13.667 38.995  -7.828 1.00 . A A . 353 LEU C    1 1 
       20 66392 1 1 48 LEU CA   C -15.154 39.219  -7.630 1.00 . A A . 353 LEU CA   1 1 
       20 66393 1 1 48 LEU CB   C -15.972 38.481  -8.693 1.00 . A A . 353 LEU CB   1 1 
       20 66394 1 1 48 LEU CD1  C -18.270 38.854  -7.639 1.00 . A A . 353 LEU CD1  1 1 
       20 66395 1 1 48 LEU CD2  C -17.935 37.089  -9.363 1.00 . A A . 353 LEU CD2  1 1 
       20 66396 1 1 48 LEU CG   C -17.296 37.843  -8.226 1.00 . A A . 353 LEU CG   1 1 
       20 66397 1 1 48 LEU H    H -15.972 41.085  -8.257 1.00 . A A . 353 LEU H    1 1 
       20 66398 1 1 48 LEU HA   H -15.398 38.788  -6.670 1.00 . A A . 353 LEU HA   1 1 
       20 66399 1 1 48 LEU HB2  H -16.201 39.185  -9.479 1.00 . A A . 353 LEU HB2  1 1 
       20 66400 1 1 48 LEU HB3  H -15.352 37.701  -9.107 1.00 . A A . 353 LEU HB3  1 1 
       20 66401 1 1 48 LEU HD11 H -17.818 39.337  -6.784 1.00 . A A . 353 LEU HD11 1 1 
       20 66402 1 1 48 LEU HD12 H -18.511 39.596  -8.386 1.00 . A A . 353 LEU HD12 1 1 
       20 66403 1 1 48 LEU HD13 H -19.172 38.347  -7.331 1.00 . A A . 353 LEU HD13 1 1 
       20 66404 1 1 48 LEU HD21 H -18.137 37.768 -10.180 1.00 . A A . 353 LEU HD21 1 1 
       20 66405 1 1 48 LEU HD22 H -17.269 36.309  -9.702 1.00 . A A . 353 LEU HD22 1 1 
       20 66406 1 1 48 LEU HD23 H -18.859 36.647  -9.023 1.00 . A A . 353 LEU HD23 1 1 
       20 66407 1 1 48 LEU HG   H -17.073 37.128  -7.449 1.00 . A A . 353 LEU HG   1 1 
       20 66408 1 1 48 LEU N    N -15.517 40.629  -7.511 1.00 . A A . 353 LEU N    1 1 
       20 66409 1 1 48 LEU O    O -13.104 38.066  -7.242 1.00 . A A . 353 LEU O    1 1 
       20 66410 1 1 49 THR C    C -10.840 39.894  -7.534 1.00 . A A . 354 THR C    1 1 
       20 66411 1 1 49 THR CA   C -11.595 39.712  -8.853 1.00 . A A . 354 THR CA   1 1 
       20 66412 1 1 49 THR CB   C -11.082 40.750  -9.895 1.00 . A A . 354 THR CB   1 1 
       20 66413 1 1 49 THR CG2  C -11.477 40.398 -11.316 1.00 . A A . 354 THR CG2  1 1 
       20 66414 1 1 49 THR H    H -13.526 40.539  -9.092 1.00 . A A . 354 THR H    1 1 
       20 66415 1 1 49 THR HA   H -11.397 38.717  -9.224 1.00 . A A . 354 THR HA   1 1 
       20 66416 1 1 49 THR HB   H -10.006 40.757  -9.812 1.00 . A A . 354 THR HB   1 1 
       20 66417 1 1 49 THR HG1  H -12.453 42.103 -10.013 1.00 . A A . 354 THR HG1  1 1 
       20 66418 1 1 49 THR HG21 H -11.023 39.464 -11.613 1.00 . A A . 354 THR HG21 1 1 
       20 66419 1 1 49 THR HG22 H -11.153 41.198 -11.970 1.00 . A A . 354 THR HG22 1 1 
       20 66420 1 1 49 THR HG23 H -12.552 40.318 -11.380 1.00 . A A . 354 THR HG23 1 1 
       20 66421 1 1 49 THR N    N -13.027 39.829  -8.631 1.00 . A A . 354 THR N    1 1 
       20 66422 1 1 49 THR O    O -10.008 39.053  -7.153 1.00 . A A . 354 THR O    1 1 
       20 66423 1 1 49 THR OG1  O -11.592 42.038  -9.586 1.00 . A A . 354 THR OG1  1 1 
       20 66424 1 1 50 HIS C    C -10.996 40.245  -4.486 1.00 . A A . 355 HIS C    1 1 
       20 66425 1 1 50 HIS CA   C -10.569 41.255  -5.551 1.00 . A A . 355 HIS CA   1 1 
       20 66426 1 1 50 HIS CB   C -10.875 42.704  -5.135 1.00 . A A . 355 HIS CB   1 1 
       20 66427 1 1 50 HIS CD2  C -10.588 43.668  -2.746 1.00 . A A . 355 HIS CD2  1 1 
       20 66428 1 1 50 HIS CE1  C  -8.426 43.732  -2.647 1.00 . A A . 355 HIS CE1  1 1 
       20 66429 1 1 50 HIS CG   C -10.124 43.190  -3.924 1.00 . A A . 355 HIS CG   1 1 
       20 66430 1 1 50 HIS H    H -11.888 41.552  -7.166 1.00 . A A . 355 HIS H    1 1 
       20 66431 1 1 50 HIS HA   H  -9.504 41.151  -5.700 1.00 . A A . 355 HIS HA   1 1 
       20 66432 1 1 50 HIS HB2  H -10.638 43.365  -5.957 1.00 . A A . 355 HIS HB2  1 1 
       20 66433 1 1 50 HIS HB3  H -11.931 42.785  -4.928 1.00 . A A . 355 HIS HB3  1 1 
       20 66434 1 1 50 HIS HD1  H  -8.068 42.927  -4.491 1.00 . A A . 355 HIS HD1  1 1 
       20 66435 1 1 50 HIS HD2  H -11.628 43.768  -2.468 1.00 . A A . 355 HIS HD2  1 1 
       20 66436 1 1 50 HIS HE1  H  -7.414 43.881  -2.302 1.00 . A A . 355 HIS HE1  1 1 
       20 66437 1 1 50 HIS N    N -11.195 40.947  -6.813 1.00 . A A . 355 HIS N    1 1 
       20 66438 1 1 50 HIS ND1  N  -8.743 43.240  -3.831 1.00 . A A . 355 HIS ND1  1 1 
       20 66439 1 1 50 HIS NE2  N  -9.509 44.017  -1.938 1.00 . A A . 355 HIS NE2  1 1 
       20 66440 1 1 50 HIS O    O -10.223 39.917  -3.602 1.00 . A A . 355 HIS O    1 1 
       20 66441 1 1 51 GLU C    C -11.821 37.477  -3.797 1.00 . A A . 356 GLU C    1 1 
       20 66442 1 1 51 GLU CA   C -12.720 38.699  -3.705 1.00 . A A . 356 GLU CA   1 1 
       20 66443 1 1 51 GLU CB   C -14.164 38.311  -4.072 1.00 . A A . 356 GLU CB   1 1 
       20 66444 1 1 51 GLU CD   C -14.917 37.737  -1.738 1.00 . A A . 356 GLU CD   1 1 
       20 66445 1 1 51 GLU CG   C -14.814 37.279  -3.165 1.00 . A A . 356 GLU CG   1 1 
       20 66446 1 1 51 GLU H    H -12.823 40.102  -5.285 1.00 . A A . 356 GLU H    1 1 
       20 66447 1 1 51 GLU HA   H -12.699 39.079  -2.693 1.00 . A A . 356 GLU HA   1 1 
       20 66448 1 1 51 GLU HB2  H -14.774 39.202  -4.053 1.00 . A A . 356 GLU HB2  1 1 
       20 66449 1 1 51 GLU HB3  H -14.158 37.920  -5.079 1.00 . A A . 356 GLU HB3  1 1 
       20 66450 1 1 51 GLU HG2  H -15.811 37.072  -3.528 1.00 . A A . 356 GLU HG2  1 1 
       20 66451 1 1 51 GLU HG3  H -14.226 36.373  -3.198 1.00 . A A . 356 GLU HG3  1 1 
       20 66452 1 1 51 GLU N    N -12.220 39.740  -4.598 1.00 . A A . 356 GLU N    1 1 
       20 66453 1 1 51 GLU O    O -11.300 37.020  -2.799 1.00 . A A . 356 GLU O    1 1 
       20 66454 1 1 51 GLU OE1  O -15.870 38.480  -1.397 1.00 . A A . 356 GLU OE1  1 1 
       20 66455 1 1 51 GLU OE2  O -14.063 37.351  -0.924 1.00 . A A . 356 GLU OE2  1 1 
       20 66456 1 1 52 VAL C    C  -9.333 36.057  -4.808 1.00 . A A . 357 VAL C    1 1 
       20 66457 1 1 52 VAL CA   C -10.772 35.799  -5.212 1.00 . A A . 357 VAL CA   1 1 
       20 66458 1 1 52 VAL CB   C -10.878 35.265  -6.658 1.00 . A A . 357 VAL CB   1 1 
       20 66459 1 1 52 VAL CG1  C  -9.960 34.079  -6.899 1.00 . A A . 357 VAL CG1  1 1 
       20 66460 1 1 52 VAL CG2  C -12.291 34.854  -6.920 1.00 . A A . 357 VAL CG2  1 1 
       20 66461 1 1 52 VAL H    H -11.964 37.466  -5.794 1.00 . A A . 357 VAL H    1 1 
       20 66462 1 1 52 VAL HA   H -11.161 35.049  -4.537 1.00 . A A . 357 VAL HA   1 1 
       20 66463 1 1 52 VAL HB   H -10.632 36.060  -7.348 1.00 . A A . 357 VAL HB   1 1 
       20 66464 1 1 52 VAL HG11 H  -8.924 34.384  -6.879 1.00 . A A . 357 VAL HG11 1 1 
       20 66465 1 1 52 VAL HG12 H -10.152 33.342  -6.136 1.00 . A A . 357 VAL HG12 1 1 
       20 66466 1 1 52 VAL HG13 H -10.209 33.651  -7.862 1.00 . A A . 357 VAL HG13 1 1 
       20 66467 1 1 52 VAL HG21 H -12.928 35.726  -6.916 1.00 . A A . 357 VAL HG21 1 1 
       20 66468 1 1 52 VAL HG22 H -12.344 34.363  -7.879 1.00 . A A . 357 VAL HG22 1 1 
       20 66469 1 1 52 VAL HG23 H -12.618 34.170  -6.151 1.00 . A A . 357 VAL HG23 1 1 
       20 66470 1 1 52 VAL N    N -11.590 36.992  -5.014 1.00 . A A . 357 VAL N    1 1 
       20 66471 1 1 52 VAL O    O  -8.671 35.177  -4.230 1.00 . A A . 357 VAL O    1 1 
       20 66472 1 1 53 GLU C    C  -7.432 37.620  -3.155 1.00 . A A . 358 GLU C    1 1 
       20 66473 1 1 53 GLU CA   C  -7.588 37.746  -4.686 1.00 . A A . 358 GLU CA   1 1 
       20 66474 1 1 53 GLU CB   C  -7.494 39.195  -5.170 1.00 . A A . 358 GLU CB   1 1 
       20 66475 1 1 53 GLU CD   C  -6.178 41.224  -5.681 1.00 . A A . 358 GLU CD   1 1 
       20 66476 1 1 53 GLU CG   C  -6.232 39.950  -4.865 1.00 . A A . 358 GLU CG   1 1 
       20 66477 1 1 53 GLU H    H  -9.465 37.872  -5.592 1.00 . A A . 358 GLU H    1 1 
       20 66478 1 1 53 GLU HA   H  -6.829 37.157  -5.181 1.00 . A A . 358 GLU HA   1 1 
       20 66479 1 1 53 GLU HB2  H  -7.625 39.207  -6.241 1.00 . A A . 358 GLU HB2  1 1 
       20 66480 1 1 53 GLU HB3  H  -8.320 39.731  -4.727 1.00 . A A . 358 GLU HB3  1 1 
       20 66481 1 1 53 GLU HG2  H  -6.222 40.198  -3.813 1.00 . A A . 358 GLU HG2  1 1 
       20 66482 1 1 53 GLU HG3  H  -5.382 39.331  -5.103 1.00 . A A . 358 GLU HG3  1 1 
       20 66483 1 1 53 GLU N    N  -8.888 37.261  -5.080 1.00 . A A . 358 GLU N    1 1 
       20 66484 1 1 53 GLU O    O  -6.569 36.875  -2.658 1.00 . A A . 358 GLU O    1 1 
       20 66485 1 1 53 GLU OE1  O  -6.696 42.263  -5.227 1.00 . A A . 358 GLU OE1  1 1 
       20 66486 1 1 53 GLU OE2  O  -5.667 41.180  -6.823 1.00 . A A . 358 GLU OE2  1 1 
       20 66487 1 1 54 VAL C    C  -8.531 36.777  -0.460 1.00 . A A . 359 VAL C    1 1 
       20 66488 1 1 54 VAL CA   C  -8.326 38.217  -0.967 1.00 . A A . 359 VAL CA   1 1 
       20 66489 1 1 54 VAL CB   C  -9.393 39.177  -0.349 1.00 . A A . 359 VAL CB   1 1 
       20 66490 1 1 54 VAL CG1  C  -9.392 39.110   1.171 1.00 . A A . 359 VAL CG1  1 1 
       20 66491 1 1 54 VAL CG2  C  -9.133 40.604  -0.787 1.00 . A A . 359 VAL CG2  1 1 
       20 66492 1 1 54 VAL H    H  -9.024 38.787  -2.886 1.00 . A A . 359 VAL H    1 1 
       20 66493 1 1 54 VAL HA   H  -7.344 38.541  -0.653 1.00 . A A . 359 VAL HA   1 1 
       20 66494 1 1 54 VAL HB   H -10.368 38.887  -0.711 1.00 . A A . 359 VAL HB   1 1 
       20 66495 1 1 54 VAL HG11 H -10.142 39.782   1.565 1.00 . A A . 359 VAL HG11 1 1 
       20 66496 1 1 54 VAL HG12 H  -9.608 38.101   1.488 1.00 . A A . 359 VAL HG12 1 1 
       20 66497 1 1 54 VAL HG13 H  -8.420 39.400   1.542 1.00 . A A . 359 VAL HG13 1 1 
       20 66498 1 1 54 VAL HG21 H  -9.191 40.666  -1.863 1.00 . A A . 359 VAL HG21 1 1 
       20 66499 1 1 54 VAL HG22 H  -9.871 41.256  -0.345 1.00 . A A . 359 VAL HG22 1 1 
       20 66500 1 1 54 VAL HG23 H  -8.147 40.905  -0.465 1.00 . A A . 359 VAL HG23 1 1 
       20 66501 1 1 54 VAL N    N  -8.333 38.261  -2.423 1.00 . A A . 359 VAL N    1 1 
       20 66502 1 1 54 VAL O    O  -7.886 36.363   0.505 1.00 . A A . 359 VAL O    1 1 
       20 66503 1 1 55 GLN C    C  -8.390 33.787  -0.828 1.00 . A A . 360 GLN C    1 1 
       20 66504 1 1 55 GLN CA   C  -9.644 34.627  -0.753 1.00 . A A . 360 GLN CA   1 1 
       20 66505 1 1 55 GLN CB   C -10.727 33.958  -1.609 1.00 . A A . 360 GLN CB   1 1 
       20 66506 1 1 55 GLN CD   C -12.681 34.229  -0.012 1.00 . A A . 360 GLN CD   1 1 
       20 66507 1 1 55 GLN CG   C -12.139 34.473  -1.403 1.00 . A A . 360 GLN CG   1 1 
       20 66508 1 1 55 GLN H    H  -9.883 36.411  -1.894 1.00 . A A . 360 GLN H    1 1 
       20 66509 1 1 55 GLN HA   H  -9.983 34.636   0.272 1.00 . A A . 360 GLN HA   1 1 
       20 66510 1 1 55 GLN HB2  H -10.472 34.099  -2.649 1.00 . A A . 360 GLN HB2  1 1 
       20 66511 1 1 55 GLN HB3  H -10.716 32.899  -1.397 1.00 . A A . 360 GLN HB3  1 1 
       20 66512 1 1 55 GLN HE21 H -13.773 35.862  -0.147 1.00 . A A . 360 GLN HE21 1 1 
       20 66513 1 1 55 GLN HE22 H -13.923 34.985   1.331 1.00 . A A . 360 GLN HE22 1 1 
       20 66514 1 1 55 GLN HG2  H -12.169 35.533  -1.607 1.00 . A A . 360 GLN HG2  1 1 
       20 66515 1 1 55 GLN HG3  H -12.767 33.946  -2.107 1.00 . A A . 360 GLN HG3  1 1 
       20 66516 1 1 55 GLN N    N  -9.394 36.011  -1.139 1.00 . A A . 360 GLN N    1 1 
       20 66517 1 1 55 GLN NE2  N -13.534 35.098   0.439 1.00 . A A . 360 GLN NE2  1 1 
       20 66518 1 1 55 GLN O    O  -7.967 33.263   0.188 1.00 . A A . 360 GLN O    1 1 
       20 66519 1 1 55 GLN OE1  O -12.333 33.247   0.648 1.00 . A A . 360 GLN OE1  1 1 
       20 66520 1 1 56 TYR C    C  -5.496 33.303  -1.182 1.00 . A A . 361 TYR C    1 1 
       20 66521 1 1 56 TYR CA   C  -6.570 32.840  -2.155 1.00 . A A . 361 TYR CA   1 1 
       20 66522 1 1 56 TYR CB   C  -5.996 32.785  -3.627 1.00 . A A . 361 TYR CB   1 1 
       20 66523 1 1 56 TYR CD1  C  -3.557 33.526  -3.534 1.00 . A A . 361 TYR CD1  1 1 
       20 66524 1 1 56 TYR CD2  C  -5.110 34.966  -4.620 1.00 . A A . 361 TYR CD2  1 1 
       20 66525 1 1 56 TYR CE1  C  -2.545 34.403  -3.773 1.00 . A A . 361 TYR CE1  1 1 
       20 66526 1 1 56 TYR CE2  C  -4.081 35.863  -4.861 1.00 . A A . 361 TYR CE2  1 1 
       20 66527 1 1 56 TYR CG   C  -4.869 33.783  -3.948 1.00 . A A . 361 TYR CG   1 1 
       20 66528 1 1 56 TYR CZ   C  -2.798 35.563  -4.429 1.00 . A A . 361 TYR CZ   1 1 
       20 66529 1 1 56 TYR H    H  -8.048 34.228  -2.796 1.00 . A A . 361 TYR H    1 1 
       20 66530 1 1 56 TYR HA   H  -6.900 31.851  -1.863 1.00 . A A . 361 TYR HA   1 1 
       20 66531 1 1 56 TYR HB2  H  -5.608 31.795  -3.811 1.00 . A A . 361 TYR HB2  1 1 
       20 66532 1 1 56 TYR HB3  H  -6.809 32.968  -4.314 1.00 . A A . 361 TYR HB3  1 1 
       20 66533 1 1 56 TYR HD1  H  -3.338 32.614  -3.002 1.00 . A A . 361 TYR HD1  1 1 
       20 66534 1 1 56 TYR HD2  H  -6.114 35.187  -4.951 1.00 . A A . 361 TYR HD2  1 1 
       20 66535 1 1 56 TYR HE1  H  -1.544 34.175  -3.441 1.00 . A A . 361 TYR HE1  1 1 
       20 66536 1 1 56 TYR HE2  H  -4.278 36.786  -5.385 1.00 . A A . 361 TYR HE2  1 1 
       20 66537 1 1 56 TYR HH   H  -0.977 35.931  -4.774 1.00 . A A . 361 TYR HH   1 1 
       20 66538 1 1 56 TYR N    N  -7.738 33.707  -2.019 1.00 . A A . 361 TYR N    1 1 
       20 66539 1 1 56 TYR O    O  -4.801 32.480  -0.573 1.00 . A A . 361 TYR O    1 1 
       20 66540 1 1 56 TYR OH   O  -1.780 36.438  -4.629 1.00 . A A . 361 TYR OH   1 1 
       20 66541 1 1 57 TYR C    C  -4.594 34.821   1.245 1.00 . A A . 362 TYR C    1 1 
       20 66542 1 1 57 TYR CA   C  -4.441 35.284  -0.181 1.00 . A A . 362 TYR CA   1 1 
       20 66543 1 1 57 TYR CB   C  -4.634 36.799  -0.274 1.00 . A A . 362 TYR CB   1 1 
       20 66544 1 1 57 TYR CD1  C  -2.490 37.790   0.563 1.00 . A A . 362 TYR CD1  1 1 
       20 66545 1 1 57 TYR CD2  C  -4.472 38.220   1.793 1.00 . A A . 362 TYR CD2  1 1 
       20 66546 1 1 57 TYR CE1  C  -1.763 38.554   1.464 1.00 . A A . 362 TYR CE1  1 1 
       20 66547 1 1 57 TYR CE2  C  -3.768 38.982   2.692 1.00 . A A . 362 TYR CE2  1 1 
       20 66548 1 1 57 TYR CG   C  -3.844 37.617   0.713 1.00 . A A . 362 TYR CG   1 1 
       20 66549 1 1 57 TYR CZ   C  -2.414 39.153   2.529 1.00 . A A . 362 TYR CZ   1 1 
       20 66550 1 1 57 TYR H    H  -6.016 35.202  -1.560 1.00 . A A . 362 TYR H    1 1 
       20 66551 1 1 57 TYR HA   H  -3.447 35.046  -0.530 1.00 . A A . 362 TYR HA   1 1 
       20 66552 1 1 57 TYR HB2  H  -4.349 37.129  -1.261 1.00 . A A . 362 TYR HB2  1 1 
       20 66553 1 1 57 TYR HB3  H  -5.681 37.018  -0.126 1.00 . A A . 362 TYR HB3  1 1 
       20 66554 1 1 57 TYR HD1  H  -2.030 37.289  -0.276 1.00 . A A . 362 TYR HD1  1 1 
       20 66555 1 1 57 TYR HD2  H  -5.535 38.088   1.920 1.00 . A A . 362 TYR HD2  1 1 
       20 66556 1 1 57 TYR HE1  H  -0.699 38.689   1.334 1.00 . A A . 362 TYR HE1  1 1 
       20 66557 1 1 57 TYR HE2  H  -4.286 39.432   3.525 1.00 . A A . 362 TYR HE2  1 1 
       20 66558 1 1 57 TYR HH   H  -1.904 39.612   4.322 1.00 . A A . 362 TYR HH   1 1 
       20 66559 1 1 57 TYR N    N  -5.400 34.630  -1.043 1.00 . A A . 362 TYR N    1 1 
       20 66560 1 1 57 TYR O    O  -3.645 34.309   1.846 1.00 . A A . 362 TYR O    1 1 
       20 66561 1 1 57 TYR OH   O  -1.707 39.933   3.430 1.00 . A A . 362 TYR OH   1 1 
       20 66562 1 1 58 ASN C    C  -5.946 33.120   3.353 1.00 . A A . 363 ASN C    1 1 
       20 66563 1 1 58 ASN CA   C  -6.069 34.605   3.130 1.00 . A A . 363 ASN CA   1 1 
       20 66564 1 1 58 ASN CB   C  -7.439 35.096   3.579 1.00 . A A . 363 ASN CB   1 1 
       20 66565 1 1 58 ASN CG   C  -7.487 36.576   3.890 1.00 . A A . 363 ASN CG   1 1 
       20 66566 1 1 58 ASN H    H  -6.515 35.336   1.218 1.00 . A A . 363 ASN H    1 1 
       20 66567 1 1 58 ASN HA   H  -5.314 35.131   3.696 1.00 . A A . 363 ASN HA   1 1 
       20 66568 1 1 58 ASN HB2  H  -8.140 34.904   2.779 1.00 . A A . 363 ASN HB2  1 1 
       20 66569 1 1 58 ASN HB3  H  -7.746 34.536   4.446 1.00 . A A . 363 ASN HB3  1 1 
       20 66570 1 1 58 ASN HD21 H  -9.393 36.642   3.382 1.00 . A A . 363 ASN HD21 1 1 
       20 66571 1 1 58 ASN HD22 H  -8.711 38.130   3.890 1.00 . A A . 363 ASN HD22 1 1 
       20 66572 1 1 58 ASN N    N  -5.786 34.964   1.765 1.00 . A A . 363 ASN N    1 1 
       20 66573 1 1 58 ASN ND2  N  -8.633 37.173   3.708 1.00 . A A . 363 ASN ND2  1 1 
       20 66574 1 1 58 ASN O    O  -5.538 32.680   4.426 1.00 . A A . 363 ASN O    1 1 
       20 66575 1 1 58 ASN OD1  O  -6.491 37.179   4.308 1.00 . A A . 363 ASN OD1  1 1 
       20 66576 1 1 59 ILE C    C  -4.723 30.486   2.554 1.00 . A A . 364 ILE C    1 1 
       20 66577 1 1 59 ILE CA   C  -6.172 30.907   2.421 1.00 . A A . 364 ILE CA   1 1 
       20 66578 1 1 59 ILE CB   C  -6.806 30.220   1.216 1.00 . A A . 364 ILE CB   1 1 
       20 66579 1 1 59 ILE CD1  C  -9.016 30.246  -0.100 1.00 . A A . 364 ILE CD1  1 1 
       20 66580 1 1 59 ILE CG1  C  -8.315 30.516   1.210 1.00 . A A . 364 ILE CG1  1 1 
       20 66581 1 1 59 ILE CG2  C  -6.543 28.708   1.305 1.00 . A A . 364 ILE CG2  1 1 
       20 66582 1 1 59 ILE H    H  -6.640 32.767   1.526 1.00 . A A . 364 ILE H    1 1 
       20 66583 1 1 59 ILE HA   H  -6.711 30.609   3.305 1.00 . A A . 364 ILE HA   1 1 
       20 66584 1 1 59 ILE HB   H  -6.349 30.634   0.330 1.00 . A A . 364 ILE HB   1 1 
       20 66585 1 1 59 ILE HD11 H -10.043 30.575  -0.015 1.00 . A A . 364 ILE HD11 1 1 
       20 66586 1 1 59 ILE HD12 H  -8.536 30.836  -0.867 1.00 . A A . 364 ILE HD12 1 1 
       20 66587 1 1 59 ILE HD13 H  -8.969 29.196  -0.347 1.00 . A A . 364 ILE HD13 1 1 
       20 66588 1 1 59 ILE HG12 H  -8.794 29.910   1.964 1.00 . A A . 364 ILE HG12 1 1 
       20 66589 1 1 59 ILE HG13 H  -8.463 31.557   1.459 1.00 . A A . 364 ILE HG13 1 1 
       20 66590 1 1 59 ILE HG21 H  -6.995 28.321   2.206 1.00 . A A . 364 ILE HG21 1 1 
       20 66591 1 1 59 ILE HG22 H  -6.965 28.222   0.440 1.00 . A A . 364 ILE HG22 1 1 
       20 66592 1 1 59 ILE HG23 H  -5.475 28.534   1.347 1.00 . A A . 364 ILE HG23 1 1 
       20 66593 1 1 59 ILE N    N  -6.285 32.347   2.342 1.00 . A A . 364 ILE N    1 1 
       20 66594 1 1 59 ILE O    O  -4.375 29.743   3.467 1.00 . A A . 364 ILE O    1 1 
       20 66595 1 1 60 LYS C    C  -1.871 31.258   3.009 1.00 . A A . 365 LYS C    1 1 
       20 66596 1 1 60 LYS CA   C  -2.463 30.662   1.783 1.00 . A A . 365 LYS CA   1 1 
       20 66597 1 1 60 LYS CB   C  -1.603 30.912   0.551 1.00 . A A . 365 LYS CB   1 1 
       20 66598 1 1 60 LYS CD   C  -0.556 32.508  -1.067 1.00 . A A . 365 LYS CD   1 1 
       20 66599 1 1 60 LYS CE   C  -0.533 31.437  -2.163 1.00 . A A . 365 LYS CE   1 1 
       20 66600 1 1 60 LYS CG   C  -1.710 32.281  -0.085 1.00 . A A . 365 LYS CG   1 1 
       20 66601 1 1 60 LYS H    H  -4.199 31.561   0.946 1.00 . A A . 365 LYS H    1 1 
       20 66602 1 1 60 LYS HA   H  -2.433 29.605   2.004 1.00 . A A . 365 LYS HA   1 1 
       20 66603 1 1 60 LYS HB2  H  -0.576 30.783   0.867 1.00 . A A . 365 LYS HB2  1 1 
       20 66604 1 1 60 LYS HB3  H  -1.840 30.158  -0.186 1.00 . A A . 365 LYS HB3  1 1 
       20 66605 1 1 60 LYS HD2  H  -0.669 33.478  -1.528 1.00 . A A . 365 LYS HD2  1 1 
       20 66606 1 1 60 LYS HD3  H   0.378 32.476  -0.525 1.00 . A A . 365 LYS HD3  1 1 
       20 66607 1 1 60 LYS HE2  H  -0.485 30.463  -1.699 1.00 . A A . 365 LYS HE2  1 1 
       20 66608 1 1 60 LYS HE3  H  -1.441 31.508  -2.742 1.00 . A A . 365 LYS HE3  1 1 
       20 66609 1 1 60 LYS HG2  H  -2.645 32.310  -0.628 1.00 . A A . 365 LYS HG2  1 1 
       20 66610 1 1 60 LYS HG3  H  -1.731 33.041   0.681 1.00 . A A . 365 LYS HG3  1 1 
       20 66611 1 1 60 LYS HZ1  H   0.578 30.819  -3.795 1.00 . A A . 365 LYS HZ1  1 1 
       20 66612 1 1 60 LYS HZ2  H   0.618 32.512  -3.514 1.00 . A A . 365 LYS HZ2  1 1 
       20 66613 1 1 60 LYS HZ3  H   1.514 31.455  -2.545 1.00 . A A . 365 LYS HZ3  1 1 
       20 66614 1 1 60 LYS N    N  -3.867 30.976   1.665 1.00 . A A . 365 LYS N    1 1 
       20 66615 1 1 60 LYS NZ   N   0.624 31.562  -3.067 1.00 . A A . 365 LYS NZ   1 1 
       20 66616 1 1 60 LYS O    O  -0.920 30.754   3.503 1.00 . A A . 365 LYS O    1 1 
       20 66617 1 1 61 LYS C    C  -2.240 31.915   5.854 1.00 . A A . 366 LYS C    1 1 
       20 66618 1 1 61 LYS CA   C  -2.005 32.921   4.747 1.00 . A A . 366 LYS CA   1 1 
       20 66619 1 1 61 LYS CB   C  -2.719 34.231   5.051 1.00 . A A . 366 LYS CB   1 1 
       20 66620 1 1 61 LYS CD   C  -1.335 35.782   3.502 1.00 . A A . 366 LYS CD   1 1 
       20 66621 1 1 61 LYS CE   C  -0.094 34.959   3.146 1.00 . A A . 366 LYS CE   1 1 
       20 66622 1 1 61 LYS CG   C  -1.884 35.503   4.914 1.00 . A A . 366 LYS CG   1 1 
       20 66623 1 1 61 LYS H    H  -3.101 32.830   2.940 1.00 . A A . 366 LYS H    1 1 
       20 66624 1 1 61 LYS HA   H  -0.942 33.100   4.706 1.00 . A A . 366 LYS HA   1 1 
       20 66625 1 1 61 LYS HB2  H  -3.556 34.333   4.377 1.00 . A A . 366 LYS HB2  1 1 
       20 66626 1 1 61 LYS HB3  H  -3.099 34.186   6.062 1.00 . A A . 366 LYS HB3  1 1 
       20 66627 1 1 61 LYS HD2  H  -2.111 35.570   2.781 1.00 . A A . 366 LYS HD2  1 1 
       20 66628 1 1 61 LYS HD3  H  -1.089 36.831   3.441 1.00 . A A . 366 LYS HD3  1 1 
       20 66629 1 1 61 LYS HE2  H  -0.344 33.911   3.084 1.00 . A A . 366 LYS HE2  1 1 
       20 66630 1 1 61 LYS HE3  H   0.253 35.284   2.175 1.00 . A A . 366 LYS HE3  1 1 
       20 66631 1 1 61 LYS HG2  H  -2.514 36.334   5.191 1.00 . A A . 366 LYS HG2  1 1 
       20 66632 1 1 61 LYS HG3  H  -1.062 35.426   5.611 1.00 . A A . 366 LYS HG3  1 1 
       20 66633 1 1 61 LYS HZ1  H   0.686 34.873   5.076 1.00 . A A . 366 LYS HZ1  1 1 
       20 66634 1 1 61 LYS HZ2  H   1.878 34.688   3.890 1.00 . A A . 366 LYS HZ2  1 1 
       20 66635 1 1 61 LYS HZ3  H   1.176 36.199   4.208 1.00 . A A . 366 LYS HZ3  1 1 
       20 66636 1 1 61 LYS N    N  -2.413 32.368   3.469 1.00 . A A . 366 LYS N    1 1 
       20 66637 1 1 61 LYS NZ   N   0.992 35.170   4.128 1.00 . A A . 366 LYS NZ   1 1 
       20 66638 1 1 61 LYS O    O  -1.329 31.629   6.624 1.00 . A A . 366 LYS O    1 1 
       20 66639 1 1 62 GLN C    C  -2.926 29.099   6.714 1.00 . A A . 367 GLN C    1 1 
       20 66640 1 1 62 GLN CA   C  -3.775 30.342   6.882 1.00 . A A . 367 GLN CA   1 1 
       20 66641 1 1 62 GLN CB   C  -5.257 29.994   6.836 1.00 . A A . 367 GLN CB   1 1 
       20 66642 1 1 62 GLN CD   C  -5.868 31.757   8.523 1.00 . A A . 367 GLN CD   1 1 
       20 66643 1 1 62 GLN CG   C  -6.166 31.162   7.167 1.00 . A A . 367 GLN CG   1 1 
       20 66644 1 1 62 GLN H    H  -4.113 31.635   5.243 1.00 . A A . 367 GLN H    1 1 
       20 66645 1 1 62 GLN HA   H  -3.550 30.766   7.848 1.00 . A A . 367 GLN HA   1 1 
       20 66646 1 1 62 GLN HB2  H  -5.499 29.645   5.843 1.00 . A A . 367 GLN HB2  1 1 
       20 66647 1 1 62 GLN HB3  H  -5.449 29.202   7.545 1.00 . A A . 367 GLN HB3  1 1 
       20 66648 1 1 62 GLN HE21 H  -7.140 30.526   9.376 1.00 . A A . 367 GLN HE21 1 1 
       20 66649 1 1 62 GLN HE22 H  -6.331 31.632  10.421 1.00 . A A . 367 GLN HE22 1 1 
       20 66650 1 1 62 GLN HG2  H  -6.031 31.929   6.420 1.00 . A A . 367 GLN HG2  1 1 
       20 66651 1 1 62 GLN HG3  H  -7.192 30.824   7.156 1.00 . A A . 367 GLN HG3  1 1 
       20 66652 1 1 62 GLN N    N  -3.433 31.349   5.892 1.00 . A A . 367 GLN N    1 1 
       20 66653 1 1 62 GLN NE2  N  -6.505 31.255   9.533 1.00 . A A . 367 GLN NE2  1 1 
       20 66654 1 1 62 GLN O    O  -2.413 28.563   7.705 1.00 . A A . 367 GLN O    1 1 
       20 66655 1 1 62 GLN OE1  O  -5.062 32.664   8.652 1.00 . A A . 367 GLN OE1  1 1 
       20 66656 1 1 63 ASN C    C  -0.488 27.811   5.601 1.00 . A A . 368 ASN C    1 1 
       20 66657 1 1 63 ASN CA   C  -1.896 27.519   5.167 1.00 . A A . 368 ASN CA   1 1 
       20 66658 1 1 63 ASN CB   C  -1.882 27.140   3.674 1.00 . A A . 368 ASN CB   1 1 
       20 66659 1 1 63 ASN CG   C  -3.027 26.262   3.214 1.00 . A A . 368 ASN CG   1 1 
       20 66660 1 1 63 ASN H    H  -3.244 29.063   4.714 1.00 . A A . 368 ASN H    1 1 
       20 66661 1 1 63 ASN HA   H  -2.260 26.676   5.737 1.00 . A A . 368 ASN HA   1 1 
       20 66662 1 1 63 ASN HB2  H  -1.937 28.057   3.109 1.00 . A A . 368 ASN HB2  1 1 
       20 66663 1 1 63 ASN HB3  H  -0.953 26.665   3.422 1.00 . A A . 368 ASN HB3  1 1 
       20 66664 1 1 63 ASN HD21 H  -1.773 25.180   2.090 1.00 . A A . 368 ASN HD21 1 1 
       20 66665 1 1 63 ASN HD22 H  -3.431 24.729   2.014 1.00 . A A . 368 ASN HD22 1 1 
       20 66666 1 1 63 ASN N    N  -2.761 28.648   5.464 1.00 . A A . 368 ASN N    1 1 
       20 66667 1 1 63 ASN ND2  N  -2.721 25.298   2.369 1.00 . A A . 368 ASN ND2  1 1 
       20 66668 1 1 63 ASN O    O   0.109 27.030   6.276 1.00 . A A . 368 ASN O    1 1 
       20 66669 1 1 63 ASN OD1  O  -4.159 26.388   3.671 1.00 . A A . 368 ASN OD1  1 1 
       20 66670 1 1 64 ALA C    C   1.604 29.427   7.091 1.00 . A A . 369 ALA C    1 1 
       20 66671 1 1 64 ALA CA   C   1.362 29.379   5.581 1.00 . A A . 369 ALA CA   1 1 
       20 66672 1 1 64 ALA CB   C   1.706 30.702   4.911 1.00 . A A . 369 ALA CB   1 1 
       20 66673 1 1 64 ALA H    H  -0.576 29.575   4.728 1.00 . A A . 369 ALA H    1 1 
       20 66674 1 1 64 ALA HA   H   2.013 28.620   5.172 1.00 . A A . 369 ALA HA   1 1 
       20 66675 1 1 64 ALA HB1  H   1.386 30.648   3.877 1.00 . A A . 369 ALA HB1  1 1 
       20 66676 1 1 64 ALA HB2  H   1.142 31.490   5.387 1.00 . A A . 369 ALA HB2  1 1 
       20 66677 1 1 64 ALA HB3  H   2.764 30.905   4.973 1.00 . A A . 369 ALA HB3  1 1 
       20 66678 1 1 64 ALA N    N   0.002 28.974   5.254 1.00 . A A . 369 ALA N    1 1 
       20 66679 1 1 64 ALA O    O   2.614 28.937   7.559 1.00 . A A . 369 ALA O    1 1 
       20 66680 1 1 65 GLU C    C   0.782 28.634   9.897 1.00 . A A . 370 GLU C    1 1 
       20 66681 1 1 65 GLU CA   C   0.755 30.052   9.299 1.00 . A A . 370 GLU CA   1 1 
       20 66682 1 1 65 GLU CB   C  -0.418 30.840   9.902 1.00 . A A . 370 GLU CB   1 1 
       20 66683 1 1 65 GLU CD   C   0.669 33.147   9.950 1.00 . A A . 370 GLU CD   1 1 
       20 66684 1 1 65 GLU CG   C  -0.500 32.314   9.495 1.00 . A A . 370 GLU CG   1 1 
       20 66685 1 1 65 GLU H    H  -0.107 30.416   7.403 1.00 . A A . 370 GLU H    1 1 
       20 66686 1 1 65 GLU HA   H   1.679 30.550   9.553 1.00 . A A . 370 GLU HA   1 1 
       20 66687 1 1 65 GLU HB2  H  -1.338 30.364   9.598 1.00 . A A . 370 GLU HB2  1 1 
       20 66688 1 1 65 GLU HB3  H  -0.346 30.789  10.978 1.00 . A A . 370 GLU HB3  1 1 
       20 66689 1 1 65 GLU HG2  H  -0.526 32.375   8.418 1.00 . A A . 370 GLU HG2  1 1 
       20 66690 1 1 65 GLU HG3  H  -1.405 32.735   9.904 1.00 . A A . 370 GLU HG3  1 1 
       20 66691 1 1 65 GLU N    N   0.664 29.998   7.840 1.00 . A A . 370 GLU N    1 1 
       20 66692 1 1 65 GLU O    O   1.646 28.320  10.746 1.00 . A A . 370 GLU O    1 1 
       20 66693 1 1 65 GLU OE1  O   0.781 33.424  11.153 1.00 . A A . 370 GLU OE1  1 1 
       20 66694 1 1 65 GLU OE2  O   1.471 33.590   9.098 1.00 . A A . 370 GLU OE2  1 1 
       20 66695 1 1 66 LYS C    C   1.055 25.615   9.545 1.00 . A A . 371 LYS C    1 1 
       20 66696 1 1 66 LYS CA   C  -0.185 26.399   9.962 1.00 . A A . 371 LYS CA   1 1 
       20 66697 1 1 66 LYS CB   C  -1.484 25.647   9.565 1.00 . A A . 371 LYS CB   1 1 
       20 66698 1 1 66 LYS CD   C  -2.962 24.681   7.755 1.00 . A A . 371 LYS CD   1 1 
       20 66699 1 1 66 LYS CE   C  -2.910 23.223   8.201 1.00 . A A . 371 LYS CE   1 1 
       20 66700 1 1 66 LYS CG   C  -1.675 25.427   8.074 1.00 . A A . 371 LYS CG   1 1 
       20 66701 1 1 66 LYS H    H  -0.774 28.049   8.749 1.00 . A A . 371 LYS H    1 1 
       20 66702 1 1 66 LYS HA   H  -0.149 26.488  11.038 1.00 . A A . 371 LYS HA   1 1 
       20 66703 1 1 66 LYS HB2  H  -1.492 24.681  10.044 1.00 . A A . 371 LYS HB2  1 1 
       20 66704 1 1 66 LYS HB3  H  -2.328 26.220   9.919 1.00 . A A . 371 LYS HB3  1 1 
       20 66705 1 1 66 LYS HD2  H  -3.782 25.172   8.256 1.00 . A A . 371 LYS HD2  1 1 
       20 66706 1 1 66 LYS HD3  H  -3.118 24.719   6.687 1.00 . A A . 371 LYS HD3  1 1 
       20 66707 1 1 66 LYS HE2  H  -2.667 23.186   9.252 1.00 . A A . 371 LYS HE2  1 1 
       20 66708 1 1 66 LYS HE3  H  -3.887 22.787   8.053 1.00 . A A . 371 LYS HE3  1 1 
       20 66709 1 1 66 LYS HG2  H  -1.697 26.395   7.599 1.00 . A A . 371 LYS HG2  1 1 
       20 66710 1 1 66 LYS HG3  H  -0.832 24.867   7.696 1.00 . A A . 371 LYS HG3  1 1 
       20 66711 1 1 66 LYS HZ1  H  -2.160 22.348   6.438 1.00 . A A . 371 LYS HZ1  1 1 
       20 66712 1 1 66 LYS HZ2  H  -0.958 22.855   7.477 1.00 . A A . 371 LYS HZ2  1 1 
       20 66713 1 1 66 LYS HZ3  H  -1.833 21.478   7.837 1.00 . A A . 371 LYS HZ3  1 1 
       20 66714 1 1 66 LYS N    N  -0.133 27.765   9.442 1.00 . A A . 371 LYS N    1 1 
       20 66715 1 1 66 LYS NZ   N  -1.906 22.435   7.441 1.00 . A A . 371 LYS NZ   1 1 
       20 66716 1 1 66 LYS O    O   1.564 24.820  10.313 1.00 . A A . 371 LYS O    1 1 
       20 66717 1 1 67 GLN C    C   3.897 25.693   8.629 1.00 . A A . 372 GLN C    1 1 
       20 66718 1 1 67 GLN CA   C   2.683 25.297   7.812 1.00 . A A . 372 GLN CA   1 1 
       20 66719 1 1 67 GLN CB   C   2.732 25.818   6.431 1.00 . A A . 372 GLN CB   1 1 
       20 66720 1 1 67 GLN CD   C   4.075 23.945   5.575 1.00 . A A . 372 GLN CD   1 1 
       20 66721 1 1 67 GLN CG   C   3.852 25.435   5.644 1.00 . A A . 372 GLN CG   1 1 
       20 66722 1 1 67 GLN H    H   1.189 26.498   7.662 1.00 . A A . 372 GLN H    1 1 
       20 66723 1 1 67 GLN HA   H   2.574 24.225   7.764 1.00 . A A . 372 GLN HA   1 1 
       20 66724 1 1 67 GLN HB2  H   1.839 25.515   5.908 1.00 . A A . 372 GLN HB2  1 1 
       20 66725 1 1 67 GLN HB3  H   2.723 26.896   6.501 1.00 . A A . 372 GLN HB3  1 1 
       20 66726 1 1 67 GLN HE21 H   2.715 23.746   4.141 1.00 . A A . 372 GLN HE21 1 1 
       20 66727 1 1 67 GLN HE22 H   3.642 22.356   4.545 1.00 . A A . 372 GLN HE22 1 1 
       20 66728 1 1 67 GLN HG2  H   3.572 25.854   4.693 1.00 . A A . 372 GLN HG2  1 1 
       20 66729 1 1 67 GLN HG3  H   4.660 25.963   6.117 1.00 . A A . 372 GLN HG3  1 1 
       20 66730 1 1 67 GLN N    N   1.549 25.882   8.342 1.00 . A A . 372 GLN N    1 1 
       20 66731 1 1 67 GLN NE2  N   3.385 23.293   4.703 1.00 . A A . 372 GLN NE2  1 1 
       20 66732 1 1 67 GLN O    O   4.664 24.846   9.034 1.00 . A A . 372 GLN O    1 1 
       20 66733 1 1 67 GLN OE1  O   4.815 23.381   6.372 1.00 . A A . 372 GLN OE1  1 1 
       20 66734 1 1 68 LEU C    C   5.096 26.757  11.091 1.00 . A A . 373 LEU C    1 1 
       20 66735 1 1 68 LEU CA   C   5.088 27.489   9.753 1.00 . A A . 373 LEU CA   1 1 
       20 66736 1 1 68 LEU CB   C   4.931 29.011   9.951 1.00 . A A . 373 LEU CB   1 1 
       20 66737 1 1 68 LEU CD1  C   4.976 31.350   9.056 1.00 . A A . 373 LEU CD1  1 1 
       20 66738 1 1 68 LEU CD2  C   6.760 29.746   8.384 1.00 . A A . 373 LEU CD2  1 1 
       20 66739 1 1 68 LEU CG   C   5.290 29.897   8.751 1.00 . A A . 373 LEU CG   1 1 
       20 66740 1 1 68 LEU H    H   3.387 27.618   8.514 1.00 . A A . 373 LEU H    1 1 
       20 66741 1 1 68 LEU HA   H   6.028 27.295   9.256 1.00 . A A . 373 LEU HA   1 1 
       20 66742 1 1 68 LEU HB2  H   3.879 29.194  10.138 1.00 . A A . 373 LEU HB2  1 1 
       20 66743 1 1 68 LEU HB3  H   5.513 29.327  10.803 1.00 . A A . 373 LEU HB3  1 1 
       20 66744 1 1 68 LEU HD11 H   5.552 31.672   9.912 1.00 . A A . 373 LEU HD11 1 1 
       20 66745 1 1 68 LEU HD12 H   5.234 31.955   8.200 1.00 . A A . 373 LEU HD12 1 1 
       20 66746 1 1 68 LEU HD13 H   3.923 31.458   9.268 1.00 . A A . 373 LEU HD13 1 1 
       20 66747 1 1 68 LEU HD21 H   6.991 30.406   7.560 1.00 . A A . 373 LEU HD21 1 1 
       20 66748 1 1 68 LEU HD22 H   7.375 30.006   9.231 1.00 . A A . 373 LEU HD22 1 1 
       20 66749 1 1 68 LEU HD23 H   6.964 28.727   8.088 1.00 . A A . 373 LEU HD23 1 1 
       20 66750 1 1 68 LEU HG   H   4.693 29.594   7.902 1.00 . A A . 373 LEU HG   1 1 
       20 66751 1 1 68 LEU N    N   4.026 26.980   8.905 1.00 . A A . 373 LEU N    1 1 
       20 66752 1 1 68 LEU O    O   6.134 26.269  11.531 1.00 . A A . 373 LEU O    1 1 
       20 66753 1 1 69 LEU C    C   4.136 24.440  12.872 1.00 . A A . 374 LEU C    1 1 
       20 66754 1 1 69 LEU CA   C   3.772 25.939  12.959 1.00 . A A . 374 LEU CA   1 1 
       20 66755 1 1 69 LEU CB   C   2.316 26.085  13.418 1.00 . A A . 374 LEU CB   1 1 
       20 66756 1 1 69 LEU CD1  C   2.660 26.035  15.905 1.00 . A A . 374 LEU CD1  1 1 
       20 66757 1 1 69 LEU CD2  C   0.425 25.511  14.923 1.00 . A A . 374 LEU CD2  1 1 
       20 66758 1 1 69 LEU CG   C   1.923 25.416  14.730 1.00 . A A . 374 LEU CG   1 1 
       20 66759 1 1 69 LEU H    H   3.127 26.986  11.235 1.00 . A A . 374 LEU H    1 1 
       20 66760 1 1 69 LEU HA   H   4.405 26.427  13.684 1.00 . A A . 374 LEU HA   1 1 
       20 66761 1 1 69 LEU HB2  H   2.098 27.138  13.513 1.00 . A A . 374 LEU HB2  1 1 
       20 66762 1 1 69 LEU HB3  H   1.687 25.684  12.637 1.00 . A A . 374 LEU HB3  1 1 
       20 66763 1 1 69 LEU HD11 H   2.407 27.082  15.983 1.00 . A A . 374 LEU HD11 1 1 
       20 66764 1 1 69 LEU HD12 H   2.383 25.527  16.816 1.00 . A A . 374 LEU HD12 1 1 
       20 66765 1 1 69 LEU HD13 H   3.722 25.934  15.743 1.00 . A A . 374 LEU HD13 1 1 
       20 66766 1 1 69 LEU HD21 H   0.155 25.065  15.867 1.00 . A A . 374 LEU HD21 1 1 
       20 66767 1 1 69 LEU HD22 H   0.133 26.551  14.922 1.00 . A A . 374 LEU HD22 1 1 
       20 66768 1 1 69 LEU HD23 H  -0.077 24.993  14.120 1.00 . A A . 374 LEU HD23 1 1 
       20 66769 1 1 69 LEU HG   H   2.189 24.369  14.688 1.00 . A A . 374 LEU HG   1 1 
       20 66770 1 1 69 LEU N    N   3.921 26.613  11.679 1.00 . A A . 374 LEU N    1 1 
       20 66771 1 1 69 LEU O    O   4.969 23.946  13.656 1.00 . A A . 374 LEU O    1 1 
       20 66772 1 1 70 VAL C    C   5.182 21.943  11.320 1.00 . A A . 375 VAL C    1 1 
       20 66773 1 1 70 VAL CA   C   3.765 22.303  11.764 1.00 . A A . 375 VAL CA   1 1 
       20 66774 1 1 70 VAL CB   C   2.683 21.619  10.838 1.00 . A A . 375 VAL CB   1 1 
       20 66775 1 1 70 VAL CG1  C   2.805 22.030   9.382 1.00 . A A . 375 VAL CG1  1 1 
       20 66776 1 1 70 VAL CG2  C   2.704 20.107  10.974 1.00 . A A . 375 VAL CG2  1 1 
       20 66777 1 1 70 VAL H    H   3.032 24.218  11.211 1.00 . A A . 375 VAL H    1 1 
       20 66778 1 1 70 VAL HA   H   3.644 21.915  12.765 1.00 . A A . 375 VAL HA   1 1 
       20 66779 1 1 70 VAL HB   H   1.718 21.969  11.177 1.00 . A A . 375 VAL HB   1 1 
       20 66780 1 1 70 VAL HG11 H   3.777 21.746   9.007 1.00 . A A . 375 VAL HG11 1 1 
       20 66781 1 1 70 VAL HG12 H   2.035 21.550   8.797 1.00 . A A . 375 VAL HG12 1 1 
       20 66782 1 1 70 VAL HG13 H   2.693 23.102   9.326 1.00 . A A . 375 VAL HG13 1 1 
       20 66783 1 1 70 VAL HG21 H   3.712 19.761  10.810 1.00 . A A . 375 VAL HG21 1 1 
       20 66784 1 1 70 VAL HG22 H   2.388 19.823  11.967 1.00 . A A . 375 VAL HG22 1 1 
       20 66785 1 1 70 VAL HG23 H   2.050 19.668  10.237 1.00 . A A . 375 VAL HG23 1 1 
       20 66786 1 1 70 VAL N    N   3.583 23.749  11.877 1.00 . A A . 375 VAL N    1 1 
       20 66787 1 1 70 VAL O    O   5.773 20.997  11.833 1.00 . A A . 375 VAL O    1 1 
       20 66788 1 1 71 ALA C    C   8.110 22.813  10.918 1.00 . A A . 376 ALA C    1 1 
       20 66789 1 1 71 ALA CA   C   7.053 22.479   9.895 1.00 . A A . 376 ALA CA   1 1 
       20 66790 1 1 71 ALA CB   C   7.281 23.258   8.630 1.00 . A A . 376 ALA CB   1 1 
       20 66791 1 1 71 ALA H    H   5.229 23.497  10.064 1.00 . A A . 376 ALA H    1 1 
       20 66792 1 1 71 ALA HA   H   7.120 21.427   9.660 1.00 . A A . 376 ALA HA   1 1 
       20 66793 1 1 71 ALA HB1  H   7.096 24.306   8.809 1.00 . A A . 376 ALA HB1  1 1 
       20 66794 1 1 71 ALA HB2  H   8.296 23.113   8.291 1.00 . A A . 376 ALA HB2  1 1 
       20 66795 1 1 71 ALA HB3  H   6.605 22.907   7.866 1.00 . A A . 376 ALA HB3  1 1 
       20 66796 1 1 71 ALA N    N   5.734 22.728  10.415 1.00 . A A . 376 ALA N    1 1 
       20 66797 1 1 71 ALA O    O   9.116 22.134  10.990 1.00 . A A . 376 ALA O    1 1 
       20 66798 1 1 72 LYS C    C   8.837 23.073  13.765 1.00 . A A . 377 LYS C    1 1 
       20 66799 1 1 72 LYS CA   C   8.810 24.213  12.758 1.00 . A A . 377 LYS CA   1 1 
       20 66800 1 1 72 LYS CB   C   8.346 25.491  13.411 1.00 . A A . 377 LYS CB   1 1 
       20 66801 1 1 72 LYS CD   C   8.683 27.287  15.031 1.00 . A A . 377 LYS CD   1 1 
       20 66802 1 1 72 LYS CE   C   9.578 27.824  16.088 1.00 . A A . 377 LYS CE   1 1 
       20 66803 1 1 72 LYS CG   C   9.249 26.022  14.465 1.00 . A A . 377 LYS CG   1 1 
       20 66804 1 1 72 LYS H    H   7.130 24.483  11.606 1.00 . A A . 377 LYS H    1 1 
       20 66805 1 1 72 LYS HA   H   9.794 24.356  12.337 1.00 . A A . 377 LYS HA   1 1 
       20 66806 1 1 72 LYS HB2  H   8.241 26.249  12.649 1.00 . A A . 377 LYS HB2  1 1 
       20 66807 1 1 72 LYS HB3  H   7.375 25.311  13.852 1.00 . A A . 377 LYS HB3  1 1 
       20 66808 1 1 72 LYS HD2  H   8.579 28.021  14.246 1.00 . A A . 377 LYS HD2  1 1 
       20 66809 1 1 72 LYS HD3  H   7.716 27.070  15.460 1.00 . A A . 377 LYS HD3  1 1 
       20 66810 1 1 72 LYS HE2  H   9.682 27.042  16.824 1.00 . A A . 377 LYS HE2  1 1 
       20 66811 1 1 72 LYS HE3  H  10.527 28.023  15.614 1.00 . A A . 377 LYS HE3  1 1 
       20 66812 1 1 72 LYS HG2  H   9.346 25.289  15.252 1.00 . A A . 377 LYS HG2  1 1 
       20 66813 1 1 72 LYS HG3  H  10.216 26.230  14.033 1.00 . A A . 377 LYS HG3  1 1 
       20 66814 1 1 72 LYS HZ1  H   8.944 29.807  15.988 1.00 . A A . 377 LYS HZ1  1 1 
       20 66815 1 1 72 LYS HZ2  H   8.093 28.877  17.099 1.00 . A A . 377 LYS HZ2  1 1 
       20 66816 1 1 72 LYS HZ3  H   9.653 29.398  17.453 1.00 . A A . 377 LYS HZ3  1 1 
       20 66817 1 1 72 LYS N    N   7.896 23.873  11.705 1.00 . A A . 377 LYS N    1 1 
       20 66818 1 1 72 LYS NZ   N   9.037 29.049  16.695 1.00 . A A . 377 LYS NZ   1 1 
       20 66819 1 1 72 LYS O    O   9.913 22.565  14.120 1.00 . A A . 377 LYS O    1 1 
       20 66820 1 1 73 GLU C    C   8.174 20.283  14.517 1.00 . A A . 378 GLU C    1 1 
       20 66821 1 1 73 GLU CA   C   7.474 21.508  15.065 1.00 . A A . 378 GLU CA   1 1 
       20 66822 1 1 73 GLU CB   C   5.996 21.188  15.267 1.00 . A A . 378 GLU CB   1 1 
       20 66823 1 1 73 GLU CD   C   5.793 21.529  17.728 1.00 . A A . 378 GLU CD   1 1 
       20 66824 1 1 73 GLU CG   C   5.319 21.970  16.364 1.00 . A A . 378 GLU CG   1 1 
       20 66825 1 1 73 GLU H    H   6.822 23.099  13.851 1.00 . A A . 378 GLU H    1 1 
       20 66826 1 1 73 GLU HA   H   7.903 21.767  16.021 1.00 . A A . 378 GLU HA   1 1 
       20 66827 1 1 73 GLU HB2  H   5.472 21.382  14.344 1.00 . A A . 378 GLU HB2  1 1 
       20 66828 1 1 73 GLU HB3  H   5.910 20.137  15.498 1.00 . A A . 378 GLU HB3  1 1 
       20 66829 1 1 73 GLU HG2  H   5.549 23.016  16.230 1.00 . A A . 378 GLU HG2  1 1 
       20 66830 1 1 73 GLU HG3  H   4.253 21.819  16.294 1.00 . A A . 378 GLU HG3  1 1 
       20 66831 1 1 73 GLU N    N   7.632 22.639  14.170 1.00 . A A . 378 GLU N    1 1 
       20 66832 1 1 73 GLU O    O   9.061 19.737  15.160 1.00 . A A . 378 GLU O    1 1 
       20 66833 1 1 73 GLU OE1  O   5.404 20.422  18.168 1.00 . A A . 378 GLU OE1  1 1 
       20 66834 1 1 73 GLU OE2  O   6.543 22.274  18.388 1.00 . A A . 378 GLU OE2  1 1 
       20 66835 1 1 74 GLY C    C   9.854 18.764  12.615 1.00 . A A . 379 GLY C    1 1 
       20 66836 1 1 74 GLY CA   C   8.359 18.716  12.705 1.00 . A A . 379 GLY CA   1 1 
       20 66837 1 1 74 GLY H    H   7.122 20.412  12.834 1.00 . A A . 379 GLY H    1 1 
       20 66838 1 1 74 GLY HA2  H   8.072 17.847  13.278 1.00 . A A . 379 GLY HA2  1 1 
       20 66839 1 1 74 GLY HA3  H   7.957 18.623  11.707 1.00 . A A . 379 GLY HA3  1 1 
       20 66840 1 1 74 GLY N    N   7.801 19.891  13.323 1.00 . A A . 379 GLY N    1 1 
       20 66841 1 1 74 GLY O    O  10.530 17.863  13.071 1.00 . A A . 379 GLY O    1 1 
       20 66842 1 1 75 ALA C    C  12.571 19.901  13.273 1.00 . A A . 380 ALA C    1 1 
       20 66843 1 1 75 ALA CA   C  11.794 19.976  11.946 1.00 . A A . 380 ALA CA   1 1 
       20 66844 1 1 75 ALA CB   C  12.130 21.254  11.195 1.00 . A A . 380 ALA CB   1 1 
       20 66845 1 1 75 ALA H    H   9.760 20.580  11.902 1.00 . A A . 380 ALA H    1 1 
       20 66846 1 1 75 ALA HA   H  12.060 19.132  11.325 1.00 . A A . 380 ALA HA   1 1 
       20 66847 1 1 75 ALA HB1  H  13.195 21.312  11.029 1.00 . A A . 380 ALA HB1  1 1 
       20 66848 1 1 75 ALA HB2  H  11.608 21.269  10.250 1.00 . A A . 380 ALA HB2  1 1 
       20 66849 1 1 75 ALA HB3  H  11.819 22.102  11.787 1.00 . A A . 380 ALA HB3  1 1 
       20 66850 1 1 75 ALA N    N  10.368 19.846  12.139 1.00 . A A . 380 ALA N    1 1 
       20 66851 1 1 75 ALA O    O  13.664 19.332  13.325 1.00 . A A . 380 ALA O    1 1 
       20 66852 1 1 76 GLU C    C  12.565 19.101  16.317 1.00 . A A . 381 GLU C    1 1 
       20 66853 1 1 76 GLU CA   C  12.716 20.459  15.635 1.00 . A A . 381 GLU CA   1 1 
       20 66854 1 1 76 GLU CB   C  12.281 21.588  16.588 1.00 . A A . 381 GLU CB   1 1 
       20 66855 1 1 76 GLU CD   C  10.480 22.533  18.056 1.00 . A A . 381 GLU CD   1 1 
       20 66856 1 1 76 GLU CG   C  10.810 21.581  16.950 1.00 . A A . 381 GLU CG   1 1 
       20 66857 1 1 76 GLU H    H  11.140 20.906  14.225 1.00 . A A . 381 GLU H    1 1 
       20 66858 1 1 76 GLU HA   H  13.768 20.576  15.416 1.00 . A A . 381 GLU HA   1 1 
       20 66859 1 1 76 GLU HB2  H  12.846 21.496  17.503 1.00 . A A . 381 GLU HB2  1 1 
       20 66860 1 1 76 GLU HB3  H  12.516 22.537  16.129 1.00 . A A . 381 GLU HB3  1 1 
       20 66861 1 1 76 GLU HG2  H  10.239 21.860  16.076 1.00 . A A . 381 GLU HG2  1 1 
       20 66862 1 1 76 GLU HG3  H  10.536 20.581  17.252 1.00 . A A . 381 GLU HG3  1 1 
       20 66863 1 1 76 GLU N    N  12.029 20.493  14.330 1.00 . A A . 381 GLU N    1 1 
       20 66864 1 1 76 GLU O    O  13.397 18.692  17.136 1.00 . A A . 381 GLU O    1 1 
       20 66865 1 1 76 GLU OE1  O  10.449 23.756  17.835 1.00 . A A . 381 GLU OE1  1 1 
       20 66866 1 1 76 GLU OE2  O  10.242 22.076  19.186 1.00 . A A . 381 GLU OE2  1 1 
       20 66867 1 1 77 LYS C    C  11.770 16.009  15.916 1.00 . A A . 382 LYS C    1 1 
       20 66868 1 1 77 LYS CA   C  11.124 17.168  16.599 1.00 . A A . 382 LYS CA   1 1 
       20 66869 1 1 77 LYS CB   C   9.626 16.991  16.514 1.00 . A A . 382 LYS CB   1 1 
       20 66870 1 1 77 LYS CD   C   7.519 18.118  17.215 1.00 . A A . 382 LYS CD   1 1 
       20 66871 1 1 77 LYS CE   C   6.685 17.102  16.504 1.00 . A A . 382 LYS CE   1 1 
       20 66872 1 1 77 LYS CG   C   8.868 17.592  17.655 1.00 . A A . 382 LYS CG   1 1 
       20 66873 1 1 77 LYS H    H  10.866 18.854  15.359 1.00 . A A . 382 LYS H    1 1 
       20 66874 1 1 77 LYS HA   H  11.384 17.175  17.646 1.00 . A A . 382 LYS HA   1 1 
       20 66875 1 1 77 LYS HB2  H   9.293 17.482  15.612 1.00 . A A . 382 LYS HB2  1 1 
       20 66876 1 1 77 LYS HB3  H   9.387 15.941  16.445 1.00 . A A . 382 LYS HB3  1 1 
       20 66877 1 1 77 LYS HD2  H   6.962 18.506  18.049 1.00 . A A . 382 LYS HD2  1 1 
       20 66878 1 1 77 LYS HD3  H   7.735 18.912  16.516 1.00 . A A . 382 LYS HD3  1 1 
       20 66879 1 1 77 LYS HE2  H   7.156 16.963  15.542 1.00 . A A . 382 LYS HE2  1 1 
       20 66880 1 1 77 LYS HE3  H   6.678 16.180  17.062 1.00 . A A . 382 LYS HE3  1 1 
       20 66881 1 1 77 LYS HG2  H   8.719 16.810  18.384 1.00 . A A . 382 LYS HG2  1 1 
       20 66882 1 1 77 LYS HG3  H   9.449 18.391  18.085 1.00 . A A . 382 LYS HG3  1 1 
       20 66883 1 1 77 LYS HZ1  H   4.749 16.875  15.774 1.00 . A A . 382 LYS HZ1  1 1 
       20 66884 1 1 77 LYS HZ2  H   4.819 17.804  17.175 1.00 . A A . 382 LYS HZ2  1 1 
       20 66885 1 1 77 LYS HZ3  H   5.295 18.447  15.694 1.00 . A A . 382 LYS HZ3  1 1 
       20 66886 1 1 77 LYS N    N  11.475 18.444  16.013 1.00 . A A . 382 LYS N    1 1 
       20 66887 1 1 77 LYS NZ   N   5.308 17.589  16.282 1.00 . A A . 382 LYS NZ   1 1 
       20 66888 1 1 77 LYS O    O  12.440 15.196  16.551 1.00 . A A . 382 LYS O    1 1 
       20 66889 1 1 78 ILE C    C  13.450 14.921  13.519 1.00 . A A . 383 ILE C    1 1 
       20 66890 1 1 78 ILE CA   C  12.001 14.777  13.897 1.00 . A A . 383 ILE CA   1 1 
       20 66891 1 1 78 ILE CB   C  11.179 14.668  12.589 1.00 . A A . 383 ILE CB   1 1 
       20 66892 1 1 78 ILE CD1  C   8.894 15.193  11.604 1.00 . A A . 383 ILE CD1  1 1 
       20 66893 1 1 78 ILE CG1  C   9.719 15.050  12.852 1.00 . A A . 383 ILE CG1  1 1 
       20 66894 1 1 78 ILE CG2  C  11.271 13.251  12.023 1.00 . A A . 383 ILE CG2  1 1 
       20 66895 1 1 78 ILE H    H  11.161 16.700  14.183 1.00 . A A . 383 ILE H    1 1 
       20 66896 1 1 78 ILE HA   H  11.839 13.885  14.482 1.00 . A A . 383 ILE HA   1 1 
       20 66897 1 1 78 ILE HB   H  11.594 15.347  11.858 1.00 . A A . 383 ILE HB   1 1 
       20 66898 1 1 78 ILE HD11 H   8.952 14.287  11.021 1.00 . A A . 383 ILE HD11 1 1 
       20 66899 1 1 78 ILE HD12 H   7.873 15.412  11.872 1.00 . A A . 383 ILE HD12 1 1 
       20 66900 1 1 78 ILE HD13 H   9.302 16.025  11.045 1.00 . A A . 383 ILE HD13 1 1 
       20 66901 1 1 78 ILE HG12 H   9.240 14.355  13.523 1.00 . A A . 383 ILE HG12 1 1 
       20 66902 1 1 78 ILE HG13 H   9.762 16.036  13.306 1.00 . A A . 383 ILE HG13 1 1 
       20 66903 1 1 78 ILE HG21 H  12.305 13.007  11.826 1.00 . A A . 383 ILE HG21 1 1 
       20 66904 1 1 78 ILE HG22 H  10.867 12.554  12.743 1.00 . A A . 383 ILE HG22 1 1 
       20 66905 1 1 78 ILE HG23 H  10.705 13.190  11.106 1.00 . A A . 383 ILE HG23 1 1 
       20 66906 1 1 78 ILE N    N  11.587 15.938  14.641 1.00 . A A . 383 ILE N    1 1 
       20 66907 1 1 78 ILE O    O  14.306 14.290  14.126 1.00 . A A . 383 ILE O    1 1 
       20 66908 1 1 79 LYS C    C  14.513 17.127  10.822 1.00 . A A . 384 LYS C    1 1 
       20 66909 1 1 79 LYS CA   C  14.940 16.257  11.974 1.00 . A A . 384 LYS CA   1 1 
       20 66910 1 1 79 LYS CB   C  15.776 15.057  11.407 1.00 . A A . 384 LYS CB   1 1 
       20 66911 1 1 79 LYS CD   C  17.615 15.130  13.146 1.00 . A A . 384 LYS CD   1 1 
       20 66912 1 1 79 LYS CE   C  18.292 14.375  14.271 1.00 . A A . 384 LYS CE   1 1 
       20 66913 1 1 79 LYS CG   C  16.594 14.259  12.427 1.00 . A A . 384 LYS CG   1 1 
       20 66914 1 1 79 LYS H    H  12.924 16.420  12.314 1.00 . A A . 384 LYS H    1 1 
       20 66915 1 1 79 LYS HA   H  15.516 16.850  12.668 1.00 . A A . 384 LYS HA   1 1 
       20 66916 1 1 79 LYS HB2  H  15.091 14.369  10.934 1.00 . A A . 384 LYS HB2  1 1 
       20 66917 1 1 79 LYS HB3  H  16.447 15.438  10.654 1.00 . A A . 384 LYS HB3  1 1 
       20 66918 1 1 79 LYS HD2  H  18.375 15.439  12.446 1.00 . A A . 384 LYS HD2  1 1 
       20 66919 1 1 79 LYS HD3  H  17.124 15.999  13.556 1.00 . A A . 384 LYS HD3  1 1 
       20 66920 1 1 79 LYS HE2  H  17.553 14.130  15.019 1.00 . A A . 384 LYS HE2  1 1 
       20 66921 1 1 79 LYS HE3  H  18.711 13.463  13.877 1.00 . A A . 384 LYS HE3  1 1 
       20 66922 1 1 79 LYS HG2  H  15.921 13.838  13.160 1.00 . A A . 384 LYS HG2  1 1 
       20 66923 1 1 79 LYS HG3  H  17.106 13.460  11.914 1.00 . A A . 384 LYS HG3  1 1 
       20 66924 1 1 79 LYS HZ1  H  20.153 15.320  14.227 1.00 . A A . 384 LYS HZ1  1 1 
       20 66925 1 1 79 LYS HZ2  H  19.020 16.094  15.215 1.00 . A A . 384 LYS HZ2  1 1 
       20 66926 1 1 79 LYS HZ3  H  19.755 14.672  15.715 1.00 . A A . 384 LYS HZ3  1 1 
       20 66927 1 1 79 LYS N    N  13.679 15.870  12.622 1.00 . A A . 384 LYS N    1 1 
       20 66928 1 1 79 LYS NZ   N  19.366 15.170  14.891 1.00 . A A . 384 LYS NZ   1 1 
       20 66929 1 1 79 LYS O    O  13.323 17.414  10.700 1.00 . A A . 384 LYS O    1 1 
       20 66930 1 1 80 LYS C    C  16.147 18.173   7.744 1.00 . A A . 385 LYS C    1 1 
       20 66931 1 1 80 LYS CA   C  15.103 18.333   8.831 1.00 . A A . 385 LYS CA   1 1 
       20 66932 1 1 80 LYS CB   C  14.855 19.833   9.221 1.00 . A A . 385 LYS CB   1 1 
       20 66933 1 1 80 LYS CD   C  17.264 20.590   9.591 1.00 . A A . 385 LYS CD   1 1 
       20 66934 1 1 80 LYS CE   C  18.211 21.385  10.465 1.00 . A A . 385 LYS CE   1 1 
       20 66935 1 1 80 LYS CG   C  15.873 20.506  10.174 1.00 . A A . 385 LYS CG   1 1 
       20 66936 1 1 80 LYS H    H  16.371 17.263  10.102 1.00 . A A . 385 LYS H    1 1 
       20 66937 1 1 80 LYS HA   H  14.181 17.926   8.440 1.00 . A A . 385 LYS HA   1 1 
       20 66938 1 1 80 LYS HB2  H  14.835 20.417   8.314 1.00 . A A . 385 LYS HB2  1 1 
       20 66939 1 1 80 LYS HB3  H  13.877 19.893   9.676 1.00 . A A . 385 LYS HB3  1 1 
       20 66940 1 1 80 LYS HD2  H  17.652 19.589   9.481 1.00 . A A . 385 LYS HD2  1 1 
       20 66941 1 1 80 LYS HD3  H  17.204 21.056   8.619 1.00 . A A . 385 LYS HD3  1 1 
       20 66942 1 1 80 LYS HE2  H  17.844 22.396  10.548 1.00 . A A . 385 LYS HE2  1 1 
       20 66943 1 1 80 LYS HE3  H  18.245 20.930  11.443 1.00 . A A . 385 LYS HE3  1 1 
       20 66944 1 1 80 LYS HG2  H  15.539 21.508  10.393 1.00 . A A . 385 LYS HG2  1 1 
       20 66945 1 1 80 LYS HG3  H  15.908 19.936  11.091 1.00 . A A . 385 LYS HG3  1 1 
       20 66946 1 1 80 LYS HZ1  H  19.605 21.739   8.904 1.00 . A A . 385 LYS HZ1  1 1 
       20 66947 1 1 80 LYS HZ2  H  20.193 22.015  10.473 1.00 . A A . 385 LYS HZ2  1 1 
       20 66948 1 1 80 LYS HZ3  H  19.982 20.455   9.898 1.00 . A A . 385 LYS HZ3  1 1 
       20 66949 1 1 80 LYS N    N  15.432 17.524   9.983 1.00 . A A . 385 LYS N    1 1 
       20 66950 1 1 80 LYS NZ   N  19.577 21.411   9.894 1.00 . A A . 385 LYS NZ   1 1 
       20 66951 1 1 80 LYS O    O  17.092 17.386   7.901 1.00 . A A . 385 LYS O    1 1 
       20 66952 1 1 81 LYS C    C  18.140 19.706   5.995 1.00 . A A . 386 LYS C    1 1 
       20 66953 1 1 81 LYS CA   C  16.947 18.867   5.572 1.00 . A A . 386 LYS CA   1 1 
       20 66954 1 1 81 LYS CB   C  16.367 19.418   4.266 1.00 . A A . 386 LYS CB   1 1 
       20 66955 1 1 81 LYS CD   C  16.214 21.736   3.275 1.00 . A A . 386 LYS CD   1 1 
       20 66956 1 1 81 LYS CE   C  17.689 22.125   3.435 1.00 . A A . 386 LYS CE   1 1 
       20 66957 1 1 81 LYS CG   C  15.739 20.801   4.381 1.00 . A A . 386 LYS CG   1 1 
       20 66958 1 1 81 LYS H    H  15.127 19.380   6.558 1.00 . A A . 386 LYS H    1 1 
       20 66959 1 1 81 LYS HA   H  17.275 17.850   5.419 1.00 . A A . 386 LYS HA   1 1 
       20 66960 1 1 81 LYS HB2  H  17.154 19.468   3.531 1.00 . A A . 386 LYS HB2  1 1 
       20 66961 1 1 81 LYS HB3  H  15.609 18.731   3.917 1.00 . A A . 386 LYS HB3  1 1 
       20 66962 1 1 81 LYS HD2  H  16.114 21.203   2.342 1.00 . A A . 386 LYS HD2  1 1 
       20 66963 1 1 81 LYS HD3  H  15.604 22.627   3.261 1.00 . A A . 386 LYS HD3  1 1 
       20 66964 1 1 81 LYS HE2  H  18.294 21.230   3.439 1.00 . A A . 386 LYS HE2  1 1 
       20 66965 1 1 81 LYS HE3  H  17.975 22.740   2.594 1.00 . A A . 386 LYS HE3  1 1 
       20 66966 1 1 81 LYS HG2  H  14.671 20.679   4.283 1.00 . A A . 386 LYS HG2  1 1 
       20 66967 1 1 81 LYS HG3  H  15.979 21.226   5.345 1.00 . A A . 386 LYS HG3  1 1 
       20 66968 1 1 81 LYS HZ1  H  17.614 22.393   5.550 1.00 . A A . 386 LYS HZ1  1 1 
       20 66969 1 1 81 LYS HZ2  H  18.988 22.971   4.809 1.00 . A A . 386 LYS HZ2  1 1 
       20 66970 1 1 81 LYS HZ3  H  17.561 23.834   4.662 1.00 . A A . 386 LYS HZ3  1 1 
       20 66971 1 1 81 LYS N    N  15.958 18.863   6.639 1.00 . A A . 386 LYS N    1 1 
       20 66972 1 1 81 LYS NZ   N  17.954 22.873   4.692 1.00 . A A . 386 LYS NZ   1 1 
       20 66973 1 1 81 LYS O    O  17.960 20.673   6.717 1.00 . A A . 386 LYS O    1 1 
       20 66974 1 1 82 ARG C    C  20.561 21.502   6.142 1.00 . A A . 387 ARG C    1 1 
       20 66975 1 1 82 ARG CA   C  20.614 19.992   5.834 1.00 . A A . 387 ARG CA   1 1 
       20 66976 1 1 82 ARG CB   C  21.705 19.679   4.801 1.00 . A A . 387 ARG CB   1 1 
       20 66977 1 1 82 ARG CD   C  22.557 19.905   2.457 1.00 . A A . 387 ARG CD   1 1 
       20 66978 1 1 82 ARG CG   C  21.353 20.041   3.365 1.00 . A A . 387 ARG CG   1 1 
       20 66979 1 1 82 ARG CZ   C  24.853 20.880   2.310 1.00 . A A . 387 ARG CZ   1 1 
       20 66980 1 1 82 ARG H    H  19.301 18.696   4.752 1.00 . A A . 387 ARG H    1 1 
       20 66981 1 1 82 ARG HA   H  20.895 19.511   6.759 1.00 . A A . 387 ARG HA   1 1 
       20 66982 1 1 82 ARG HB2  H  22.598 20.222   5.071 1.00 . A A . 387 ARG HB2  1 1 
       20 66983 1 1 82 ARG HB3  H  21.920 18.622   4.840 1.00 . A A . 387 ARG HB3  1 1 
       20 66984 1 1 82 ARG HD2  H  22.938 18.897   2.538 1.00 . A A . 387 ARG HD2  1 1 
       20 66985 1 1 82 ARG HD3  H  22.258 20.100   1.438 1.00 . A A . 387 ARG HD3  1 1 
       20 66986 1 1 82 ARG HE   H  23.368 21.492   3.532 1.00 . A A . 387 ARG HE   1 1 
       20 66987 1 1 82 ARG HG2  H  20.570 19.382   3.018 1.00 . A A . 387 ARG HG2  1 1 
       20 66988 1 1 82 ARG HG3  H  21.003 21.063   3.340 1.00 . A A . 387 ARG HG3  1 1 
       20 66989 1 1 82 ARG HH11 H  24.553 19.337   1.000 1.00 . A A . 387 ARG HH11 1 1 
       20 66990 1 1 82 ARG HH12 H  26.098 20.021   0.917 1.00 . A A . 387 ARG HH12 1 1 
       20 66991 1 1 82 ARG HH21 H  25.494 22.434   3.468 1.00 . A A . 387 ARG HH21 1 1 
       20 66992 1 1 82 ARG HH22 H  26.664 21.848   2.376 1.00 . A A . 387 ARG HH22 1 1 
       20 66993 1 1 82 ARG N    N  19.311 19.381   5.455 1.00 . A A . 387 ARG N    1 1 
       20 66994 1 1 82 ARG NE   N  23.625 20.847   2.834 1.00 . A A . 387 ARG NE   1 1 
       20 66995 1 1 82 ARG NH1  N  25.194 20.024   1.354 1.00 . A A . 387 ARG NH1  1 1 
       20 66996 1 1 82 ARG NH2  N  25.732 21.779   2.748 1.00 . A A . 387 ARG NH2  1 1 
       20 66997 1 1 82 ARG O    O  20.570 21.860   7.336 1.00 . A A . 387 ARG O    1 1 
       20 66998 1 1 82 ARG OXT  O  20.492 22.333   5.210 1.00 . A A . 387 ARG OXT  1 1 
       20 66999 2 2  1 GLY C    C  -2.919 46.722   2.753 1.00 . B B .  -1 GLY C    1 1 
       20 67000 2 2  1 GLY CA   C  -4.258 46.407   3.360 1.00 . B B .  -1 GLY CA   1 1 
       20 67001 2 2  1 GLY H1   H  -3.990 47.525   5.072 1.00 . B B .  -1 GLY H1   1 1 
       20 67002 2 2  1 GLY H2   H  -3.491 45.934   5.202 1.00 . B B .  -1 GLY H2   1 1 
       20 67003 2 2  1 GLY H3   H  -5.140 46.292   5.237 1.00 . B B .  -1 GLY H3   1 1 
       20 67004 2 2  1 GLY HA2  H  -4.520 45.390   3.111 1.00 . B B .  -1 GLY HA2  1 1 
       20 67005 2 2  1 GLY HA3  H  -5.002 47.075   2.951 1.00 . B B .  -1 GLY HA3  1 1 
       20 67006 2 2  1 GLY N    N  -4.231 46.551   4.807 1.00 . B B .  -1 GLY N    1 1 
       20 67007 2 2  1 GLY O    O  -2.254 47.677   3.168 1.00 . B B .  -1 GLY O    1 1 
       20 67008 2 2  2 SER C    C  -1.422 46.937  -0.157 1.00 . B B .   0 SER C    1 1 
       20 67009 2 2  2 SER CA   C  -1.242 46.122   1.132 1.00 . B B .   0 SER CA   1 1 
       20 67010 2 2  2 SER CB   C  -0.609 44.762   0.858 1.00 . B B .   0 SER CB   1 1 
       20 67011 2 2  2 SER H    H  -3.061 45.174   1.493 1.00 . B B .   0 SER H    1 1 
       20 67012 2 2  2 SER HA   H  -0.607 46.688   1.793 1.00 . B B .   0 SER HA   1 1 
       20 67013 2 2  2 SER HB2  H  -1.206 44.230   0.132 1.00 . B B .   0 SER HB2  1 1 
       20 67014 2 2  2 SER HB3  H   0.392 44.893   0.473 1.00 . B B .   0 SER HB3  1 1 
       20 67015 2 2  2 SER HG   H  -0.466 44.622   2.791 1.00 . B B .   0 SER HG   1 1 
       20 67016 2 2  2 SER N    N  -2.508 45.930   1.788 1.00 . B B .   0 SER N    1 1 
       20 67017 2 2  2 SER O    O  -2.537 47.361  -0.469 1.00 . B B .   0 SER O    1 1 
       20 67018 2 2  2 SER OG   O  -0.545 43.995   2.056 1.00 . B B .   0 SER OG   1 1 
       20 67019 2 2  3 GLU C    C  -1.341 47.543  -3.140 1.00 . B B . 272 GLU C    1 1 
       20 67020 2 2  3 GLU CA   C  -0.256 47.943  -2.118 1.00 . B B . 272 GLU CA   1 1 
       20 67021 2 2  3 GLU CB   C   1.191 47.823  -2.665 1.00 . B B . 272 GLU CB   1 1 
       20 67022 2 2  3 GLU CD   C   1.147 48.521  -5.120 1.00 . B B . 272 GLU CD   1 1 
       20 67023 2 2  3 GLU CG   C   1.622 48.827  -3.733 1.00 . B B . 272 GLU CG   1 1 
       20 67024 2 2  3 GLU H    H   0.489 46.638  -0.634 1.00 . B B . 272 GLU H    1 1 
       20 67025 2 2  3 GLU HA   H  -0.446 48.973  -1.850 1.00 . B B . 272 GLU HA   1 1 
       20 67026 2 2  3 GLU HB2  H   1.872 47.936  -1.836 1.00 . B B . 272 GLU HB2  1 1 
       20 67027 2 2  3 GLU HB3  H   1.316 46.828  -3.068 1.00 . B B . 272 GLU HB3  1 1 
       20 67028 2 2  3 GLU HG2  H   1.213 49.788  -3.463 1.00 . B B . 272 GLU HG2  1 1 
       20 67029 2 2  3 GLU HG3  H   2.698 48.890  -3.734 1.00 . B B . 272 GLU HG3  1 1 
       20 67030 2 2  3 GLU N    N  -0.332 47.103  -0.905 1.00 . B B . 272 GLU N    1 1 
       20 67031 2 2  3 GLU O    O  -2.023 48.404  -3.734 1.00 . B B . 272 GLU O    1 1 
       20 67032 2 2  3 GLU OE1  O   0.594 47.450  -5.343 1.00 . B B . 272 GLU OE1  1 1 
       20 67033 2 2  3 GLU OE2  O   1.317 49.371  -6.016 1.00 . B B . 272 GLU OE2  1 1 
       20 67034 2 2  4 LEU C    C  -3.954 46.175  -3.768 1.00 . B B . 273 LEU C    1 1 
       20 67035 2 2  4 LEU CA   C  -2.549 45.712  -4.176 1.00 . B B . 273 LEU CA   1 1 
       20 67036 2 2  4 LEU CB   C  -2.502 44.173  -4.216 1.00 . B B . 273 LEU CB   1 1 
       20 67037 2 2  4 LEU CD1  C  -3.265 42.159  -2.955 1.00 . B B . 273 LEU CD1  1 1 
       20 67038 2 2  4 LEU CD2  C  -1.075 43.147  -2.404 1.00 . B B . 273 LEU CD2  1 1 
       20 67039 2 2  4 LEU CG   C  -2.500 43.450  -2.856 1.00 . B B . 273 LEU CG   1 1 
       20 67040 2 2  4 LEU H    H  -0.925 45.651  -2.816 1.00 . B B . 273 LEU H    1 1 
       20 67041 2 2  4 LEU HA   H  -2.346 46.085  -5.168 1.00 . B B . 273 LEU HA   1 1 
       20 67042 2 2  4 LEU HB2  H  -3.362 43.834  -4.772 1.00 . B B . 273 LEU HB2  1 1 
       20 67043 2 2  4 LEU HB3  H  -1.616 43.877  -4.757 1.00 . B B . 273 LEU HB3  1 1 
       20 67044 2 2  4 LEU HD11 H  -4.284 42.390  -3.224 1.00 . B B . 273 LEU HD11 1 1 
       20 67045 2 2  4 LEU HD12 H  -2.809 41.525  -3.702 1.00 . B B . 273 LEU HD12 1 1 
       20 67046 2 2  4 LEU HD13 H  -3.241 41.673  -1.991 1.00 . B B . 273 LEU HD13 1 1 
       20 67047 2 2  4 LEU HD21 H  -1.106 42.611  -1.466 1.00 . B B . 273 LEU HD21 1 1 
       20 67048 2 2  4 LEU HD22 H  -0.588 42.530  -3.144 1.00 . B B . 273 LEU HD22 1 1 
       20 67049 2 2  4 LEU HD23 H  -0.519 44.063  -2.273 1.00 . B B . 273 LEU HD23 1 1 
       20 67050 2 2  4 LEU HG   H  -2.965 44.078  -2.110 1.00 . B B . 273 LEU HG   1 1 
       20 67051 2 2  4 LEU N    N  -1.527 46.253  -3.296 1.00 . B B . 273 LEU N    1 1 
       20 67052 2 2  4 LEU O    O  -4.717 46.594  -4.597 1.00 . B B . 273 LEU O    1 1 
       20 67053 2 2  5 ASN C    C  -5.857 47.925  -2.079 1.00 . B B . 274 ASN C    1 1 
       20 67054 2 2  5 ASN CA   C  -5.533 46.477  -1.887 1.00 . B B . 274 ASN CA   1 1 
       20 67055 2 2  5 ASN CB   C  -5.418 46.254  -0.404 1.00 . B B . 274 ASN CB   1 1 
       20 67056 2 2  5 ASN CG   C  -6.722 46.353   0.372 1.00 . B B . 274 ASN CG   1 1 
       20 67057 2 2  5 ASN H    H  -3.512 45.909  -1.853 1.00 . B B . 274 ASN H    1 1 
       20 67058 2 2  5 ASN HA   H  -6.319 45.847  -2.271 1.00 . B B . 274 ASN HA   1 1 
       20 67059 2 2  5 ASN HB2  H  -4.873 45.347  -0.242 1.00 . B B . 274 ASN HB2  1 1 
       20 67060 2 2  5 ASN HB3  H  -4.765 47.040  -0.046 1.00 . B B . 274 ASN HB3  1 1 
       20 67061 2 2  5 ASN HD21 H  -7.795 45.565  -1.109 1.00 . B B . 274 ASN HD21 1 1 
       20 67062 2 2  5 ASN HD22 H  -8.626 46.006   0.330 1.00 . B B . 274 ASN HD22 1 1 
       20 67063 2 2  5 ASN N    N  -4.226 46.149  -2.477 1.00 . B B . 274 ASN N    1 1 
       20 67064 2 2  5 ASN ND2  N  -7.810 45.935  -0.202 1.00 . B B . 274 ASN ND2  1 1 
       20 67065 2 2  5 ASN O    O  -6.925 48.291  -2.607 1.00 . B B . 274 ASN O    1 1 
       20 67066 2 2  5 ASN OD1  O  -6.726 46.790   1.518 1.00 . B B . 274 ASN OD1  1 1 
       20 67067 2 2  6 GLU C    C  -5.254 50.647  -3.126 1.00 . B B . 275 GLU C    1 1 
       20 67068 2 2  6 GLU CA   C  -5.080 50.161  -1.695 1.00 . B B . 275 GLU CA   1 1 
       20 67069 2 2  6 GLU CB   C  -3.923 50.858  -0.954 1.00 . B B . 275 GLU CB   1 1 
       20 67070 2 2  6 GLU CD   C  -1.399 51.153  -0.880 1.00 . B B . 275 GLU CD   1 1 
       20 67071 2 2  6 GLU CG   C  -2.568 50.306  -1.318 1.00 . B B . 275 GLU CG   1 1 
       20 67072 2 2  6 GLU H    H  -4.072 48.344  -1.364 1.00 . B B . 275 GLU H    1 1 
       20 67073 2 2  6 GLU HA   H  -6.000 50.371  -1.172 1.00 . B B . 275 GLU HA   1 1 
       20 67074 2 2  6 GLU HB2  H  -3.933 51.915  -1.168 1.00 . B B . 275 GLU HB2  1 1 
       20 67075 2 2  6 GLU HB3  H  -4.056 50.703   0.107 1.00 . B B . 275 GLU HB3  1 1 
       20 67076 2 2  6 GLU HG2  H  -2.503 49.380  -0.761 1.00 . B B . 275 GLU HG2  1 1 
       20 67077 2 2  6 GLU HG3  H  -2.543 50.046  -2.362 1.00 . B B . 275 GLU HG3  1 1 
       20 67078 2 2  6 GLU N    N  -4.919 48.740  -1.668 1.00 . B B . 275 GLU N    1 1 
       20 67079 2 2  6 GLU O    O  -6.197 51.386  -3.435 1.00 . B B . 275 GLU O    1 1 
       20 67080 2 2  6 GLU OE1  O  -1.372 52.362  -1.179 1.00 . B B . 275 GLU OE1  1 1 
       20 67081 2 2  6 GLU OE2  O  -0.487 50.632  -0.180 1.00 . B B . 275 GLU OE2  1 1 
       20 67082 2 2  7 LEU C    C  -5.651 49.859  -6.102 1.00 . B B . 276 LEU C    1 1 
       20 67083 2 2  7 LEU CA   C  -4.522 50.533  -5.396 1.00 . B B . 276 LEU CA   1 1 
       20 67084 2 2  7 LEU CB   C  -3.215 50.398  -6.146 1.00 . B B . 276 LEU CB   1 1 
       20 67085 2 2  7 LEU CD1  C  -0.970 51.304  -6.692 1.00 . B B . 276 LEU CD1  1 1 
       20 67086 2 2  7 LEU CD2  C  -2.613 52.778  -5.572 1.00 . B B . 276 LEU CD2  1 1 
       20 67087 2 2  7 LEU CG   C  -2.101 51.353  -5.708 1.00 . B B . 276 LEU CG   1 1 
       20 67088 2 2  7 LEU H    H  -3.753 49.481  -3.748 1.00 . B B . 276 LEU H    1 1 
       20 67089 2 2  7 LEU HA   H  -4.806 51.574  -5.411 1.00 . B B . 276 LEU HA   1 1 
       20 67090 2 2  7 LEU HB2  H  -2.874 49.386  -5.975 1.00 . B B . 276 LEU HB2  1 1 
       20 67091 2 2  7 LEU HB3  H  -3.405 50.540  -7.200 1.00 . B B . 276 LEU HB3  1 1 
       20 67092 2 2  7 LEU HD11 H  -0.556 50.306  -6.702 1.00 . B B . 276 LEU HD11 1 1 
       20 67093 2 2  7 LEU HD12 H  -1.325 51.555  -7.681 1.00 . B B . 276 LEU HD12 1 1 
       20 67094 2 2  7 LEU HD13 H  -0.206 52.007  -6.396 1.00 . B B . 276 LEU HD13 1 1 
       20 67095 2 2  7 LEU HD21 H  -3.075 53.074  -6.502 1.00 . B B . 276 LEU HD21 1 1 
       20 67096 2 2  7 LEU HD22 H  -3.343 52.833  -4.779 1.00 . B B . 276 LEU HD22 1 1 
       20 67097 2 2  7 LEU HD23 H  -1.787 53.437  -5.353 1.00 . B B . 276 LEU HD23 1 1 
       20 67098 2 2  7 LEU HG   H  -1.723 51.030  -4.746 1.00 . B B . 276 LEU HG   1 1 
       20 67099 2 2  7 LEU N    N  -4.428 50.139  -4.021 1.00 . B B . 276 LEU N    1 1 
       20 67100 2 2  7 LEU O    O  -6.086 50.336  -7.119 1.00 . B B . 276 LEU O    1 1 
       20 67101 2 2  8 ALA C    C  -8.457 49.071  -5.952 1.00 . B B . 277 ALA C    1 1 
       20 67102 2 2  8 ALA CA   C  -7.328 48.132  -6.110 1.00 . B B . 277 ALA CA   1 1 
       20 67103 2 2  8 ALA CB   C  -7.661 46.825  -5.418 1.00 . B B . 277 ALA CB   1 1 
       20 67104 2 2  8 ALA H    H  -5.693 48.333  -4.796 1.00 . B B . 277 ALA H    1 1 
       20 67105 2 2  8 ALA HA   H  -7.221 47.957  -7.167 1.00 . B B . 277 ALA HA   1 1 
       20 67106 2 2  8 ALA HB1  H  -7.867 47.041  -4.379 1.00 . B B . 277 ALA HB1  1 1 
       20 67107 2 2  8 ALA HB2  H  -8.542 46.397  -5.875 1.00 . B B . 277 ALA HB2  1 1 
       20 67108 2 2  8 ALA HB3  H  -6.825 46.146  -5.494 1.00 . B B . 277 ALA HB3  1 1 
       20 67109 2 2  8 ALA N    N  -6.141 48.755  -5.562 1.00 . B B . 277 ALA N    1 1 
       20 67110 2 2  8 ALA O    O  -9.122 49.387  -6.915 1.00 . B B . 277 ALA O    1 1 
       20 67111 2 2  9 GLU C    C  -9.512 51.812  -5.217 1.00 . B B . 278 GLU C    1 1 
       20 67112 2 2  9 GLU CA   C  -9.663 50.496  -4.442 1.00 . B B . 278 GLU CA   1 1 
       20 67113 2 2  9 GLU CB   C  -9.727 50.731  -2.961 1.00 . B B . 278 GLU CB   1 1 
       20 67114 2 2  9 GLU CD   C -11.197 51.434  -1.069 1.00 . B B . 278 GLU CD   1 1 
       20 67115 2 2  9 GLU CG   C -11.078 51.196  -2.543 1.00 . B B . 278 GLU CG   1 1 
       20 67116 2 2  9 GLU H    H  -8.009 49.306  -4.014 1.00 . B B . 278 GLU H    1 1 
       20 67117 2 2  9 GLU HA   H -10.590 50.042  -4.752 1.00 . B B . 278 GLU HA   1 1 
       20 67118 2 2  9 GLU HB2  H  -9.492 49.801  -2.468 1.00 . B B . 278 GLU HB2  1 1 
       20 67119 2 2  9 GLU HB3  H  -8.999 51.480  -2.686 1.00 . B B . 278 GLU HB3  1 1 
       20 67120 2 2  9 GLU HG2  H -11.344 52.079  -3.105 1.00 . B B . 278 GLU HG2  1 1 
       20 67121 2 2  9 GLU HG3  H -11.719 50.374  -2.824 1.00 . B B . 278 GLU HG3  1 1 
       20 67122 2 2  9 GLU N    N  -8.609 49.587  -4.743 1.00 . B B . 278 GLU N    1 1 
       20 67123 2 2  9 GLU O    O -10.468 52.319  -5.808 1.00 . B B . 278 GLU O    1 1 
       20 67124 2 2  9 GLU OE1  O -10.915 52.558  -0.615 1.00 . B B . 278 GLU OE1  1 1 
       20 67125 2 2  9 GLU OE2  O -11.600 50.505  -0.333 1.00 . B B . 278 GLU OE2  1 1 
       20 67126 2 2 10 PHE C    C  -8.265 53.409  -7.481 1.00 . B B . 279 PHE C    1 1 
       20 67127 2 2 10 PHE CA   C  -8.042 53.550  -5.983 1.00 . B B . 279 PHE CA   1 1 
       20 67128 2 2 10 PHE CB   C  -6.638 54.107  -5.691 1.00 . B B . 279 PHE CB   1 1 
       20 67129 2 2 10 PHE CD1  C  -7.158 56.061  -4.205 1.00 . B B . 279 PHE CD1  1 1 
       20 67130 2 2 10 PHE CD2  C  -5.777 54.331  -3.341 1.00 . B B . 279 PHE CD2  1 1 
       20 67131 2 2 10 PHE CE1  C  -7.046 56.753  -3.016 1.00 . B B . 279 PHE CE1  1 1 
       20 67132 2 2 10 PHE CE2  C  -5.662 55.010  -2.150 1.00 . B B . 279 PHE CE2  1 1 
       20 67133 2 2 10 PHE CG   C  -6.525 54.841  -4.381 1.00 . B B . 279 PHE CG   1 1 
       20 67134 2 2 10 PHE CZ   C  -6.299 56.226  -1.984 1.00 . B B . 279 PHE CZ   1 1 
       20 67135 2 2 10 PHE H    H  -7.628 51.787  -4.810 1.00 . B B . 279 PHE H    1 1 
       20 67136 2 2 10 PHE HA   H  -8.770 54.263  -5.626 1.00 . B B . 279 PHE HA   1 1 
       20 67137 2 2 10 PHE HB2  H  -5.939 53.283  -5.654 1.00 . B B . 279 PHE HB2  1 1 
       20 67138 2 2 10 PHE HB3  H  -6.351 54.784  -6.482 1.00 . B B . 279 PHE HB3  1 1 
       20 67139 2 2 10 PHE HD1  H  -7.747 56.473  -5.012 1.00 . B B . 279 PHE HD1  1 1 
       20 67140 2 2 10 PHE HD2  H  -5.278 53.380  -3.464 1.00 . B B . 279 PHE HD2  1 1 
       20 67141 2 2 10 PHE HE1  H  -7.544 57.703  -2.892 1.00 . B B . 279 PHE HE1  1 1 
       20 67142 2 2 10 PHE HE2  H  -5.075 54.591  -1.347 1.00 . B B . 279 PHE HE2  1 1 
       20 67143 2 2 10 PHE HZ   H  -6.207 56.762  -1.051 1.00 . B B . 279 PHE HZ   1 1 
       20 67144 2 2 10 PHE N    N  -8.318 52.309  -5.268 1.00 . B B . 279 PHE N    1 1 
       20 67145 2 2 10 PHE O    O  -8.962 54.219  -8.084 1.00 . B B . 279 PHE O    1 1 
       20 67146 2 2 11 ALA C    C  -9.243 51.784  -9.886 1.00 . B B . 280 ALA C    1 1 
       20 67147 2 2 11 ALA CA   C  -7.832 52.141  -9.481 1.00 . B B . 280 ALA CA   1 1 
       20 67148 2 2 11 ALA CB   C  -6.844 51.096  -9.958 1.00 . B B . 280 ALA CB   1 1 
       20 67149 2 2 11 ALA H    H  -7.245 51.692  -7.525 1.00 . B B . 280 ALA H    1 1 
       20 67150 2 2 11 ALA HA   H  -7.580 53.079  -9.955 1.00 . B B . 280 ALA HA   1 1 
       20 67151 2 2 11 ALA HB1  H  -5.867 51.337  -9.560 1.00 . B B . 280 ALA HB1  1 1 
       20 67152 2 2 11 ALA HB2  H  -7.140 50.132  -9.575 1.00 . B B . 280 ALA HB2  1 1 
       20 67153 2 2 11 ALA HB3  H  -6.835 51.080 -11.039 1.00 . B B . 280 ALA HB3  1 1 
       20 67154 2 2 11 ALA N    N  -7.728 52.358  -8.060 1.00 . B B . 280 ALA N    1 1 
       20 67155 2 2 11 ALA O    O  -9.685 52.206 -10.917 1.00 . B B . 280 ALA O    1 1 
       20 67156 2 2 12 ARG C    C -12.209 51.938  -9.370 1.00 . B B . 281 ARG C    1 1 
       20 67157 2 2 12 ARG CA   C -11.351 50.683  -9.365 1.00 . B B . 281 ARG CA   1 1 
       20 67158 2 2 12 ARG CB   C -11.923 49.628  -8.398 1.00 . B B . 281 ARG CB   1 1 
       20 67159 2 2 12 ARG CD   C -12.457 48.915  -6.046 1.00 . B B . 281 ARG CD   1 1 
       20 67160 2 2 12 ARG CG   C -11.983 50.042  -6.939 1.00 . B B . 281 ARG CG   1 1 
       20 67161 2 2 12 ARG CZ   C -14.528 47.592  -5.591 1.00 . B B . 281 ARG CZ   1 1 
       20 67162 2 2 12 ARG H    H  -9.544 50.679  -8.231 1.00 . B B . 281 ARG H    1 1 
       20 67163 2 2 12 ARG HA   H -11.345 50.277 -10.368 1.00 . B B . 281 ARG HA   1 1 
       20 67164 2 2 12 ARG HB2  H -12.922 49.363  -8.706 1.00 . B B . 281 ARG HB2  1 1 
       20 67165 2 2 12 ARG HB3  H -11.290 48.755  -8.469 1.00 . B B . 281 ARG HB3  1 1 
       20 67166 2 2 12 ARG HD2  H -11.892 48.039  -6.327 1.00 . B B . 281 ARG HD2  1 1 
       20 67167 2 2 12 ARG HD3  H -12.227 49.158  -5.022 1.00 . B B . 281 ARG HD3  1 1 
       20 67168 2 2 12 ARG HE   H -14.383 49.236  -6.784 1.00 . B B . 281 ARG HE   1 1 
       20 67169 2 2 12 ARG HG2  H -11.000 50.371  -6.612 1.00 . B B . 281 ARG HG2  1 1 
       20 67170 2 2 12 ARG HG3  H -12.659 50.878  -6.844 1.00 . B B . 281 ARG HG3  1 1 
       20 67171 2 2 12 ARG HH11 H -12.863 46.828  -4.674 1.00 . B B . 281 ARG HH11 1 1 
       20 67172 2 2 12 ARG HH12 H -14.301 45.976  -4.352 1.00 . B B . 281 ARG HH12 1 1 
       20 67173 2 2 12 ARG HH21 H -16.375 48.030  -6.348 1.00 . B B . 281 ARG HH21 1 1 
       20 67174 2 2 12 ARG HH22 H -16.334 46.686  -5.306 1.00 . B B . 281 ARG HH22 1 1 
       20 67175 2 2 12 ARG N    N  -9.959 51.028  -9.051 1.00 . B B . 281 ARG N    1 1 
       20 67176 2 2 12 ARG NE   N -13.890 48.613  -6.202 1.00 . B B . 281 ARG NE   1 1 
       20 67177 2 2 12 ARG NH1  N -13.852 46.742  -4.822 1.00 . B B . 281 ARG NH1  1 1 
       20 67178 2 2 12 ARG NH2  N -15.828 47.422  -5.763 1.00 . B B . 281 ARG NH2  1 1 
       20 67179 2 2 12 ARG O    O -13.018 52.147 -10.287 1.00 . B B . 281 ARG O    1 1 
       20 67180 2 2 13 LEU C    C -12.379 54.913  -9.459 1.00 . B B . 282 LEU C    1 1 
       20 67181 2 2 13 LEU CA   C -12.697 54.055  -8.262 1.00 . B B . 282 LEU CA   1 1 
       20 67182 2 2 13 LEU CB   C -12.333 54.779  -6.966 1.00 . B B . 282 LEU CB   1 1 
       20 67183 2 2 13 LEU CD1  C -12.265 54.825  -4.455 1.00 . B B . 282 LEU CD1  1 1 
       20 67184 2 2 13 LEU CD2  C -14.387 54.244  -5.623 1.00 . B B . 282 LEU CD2  1 1 
       20 67185 2 2 13 LEU CG   C -12.870 54.151  -5.673 1.00 . B B . 282 LEU CG   1 1 
       20 67186 2 2 13 LEU H    H -11.347 52.569  -7.651 1.00 . B B . 282 LEU H    1 1 
       20 67187 2 2 13 LEU HA   H -13.756 53.845  -8.261 1.00 . B B . 282 LEU HA   1 1 
       20 67188 2 2 13 LEU HB2  H -11.255 54.804  -6.905 1.00 . B B . 282 LEU HB2  1 1 
       20 67189 2 2 13 LEU HB3  H -12.691 55.794  -7.040 1.00 . B B . 282 LEU HB3  1 1 
       20 67190 2 2 13 LEU HD11 H -11.195 54.679  -4.471 1.00 . B B . 282 LEU HD11 1 1 
       20 67191 2 2 13 LEU HD12 H -12.501 55.878  -4.461 1.00 . B B . 282 LEU HD12 1 1 
       20 67192 2 2 13 LEU HD13 H -12.666 54.366  -3.563 1.00 . B B . 282 LEU HD13 1 1 
       20 67193 2 2 13 LEU HD21 H -14.689 55.278  -5.679 1.00 . B B . 282 LEU HD21 1 1 
       20 67194 2 2 13 LEU HD22 H -14.813 53.699  -6.453 1.00 . B B . 282 LEU HD22 1 1 
       20 67195 2 2 13 LEU HD23 H -14.739 53.817  -4.696 1.00 . B B . 282 LEU HD23 1 1 
       20 67196 2 2 13 LEU HG   H -12.593 53.107  -5.651 1.00 . B B . 282 LEU HG   1 1 
       20 67197 2 2 13 LEU N    N -11.995 52.796  -8.358 1.00 . B B . 282 LEU N    1 1 
       20 67198 2 2 13 LEU O    O -13.263 55.469 -10.066 1.00 . B B . 282 LEU O    1 1 
       20 67199 2 2 14 GLN C    C -11.178 55.199 -12.262 1.00 . B B . 283 GLN C    1 1 
       20 67200 2 2 14 GLN CA   C -10.664 55.732 -10.940 1.00 . B B . 283 GLN CA   1 1 
       20 67201 2 2 14 GLN CB   C  -9.144 55.862 -10.948 1.00 . B B . 283 GLN CB   1 1 
       20 67202 2 2 14 GLN CD   C  -9.208 58.268 -10.163 1.00 . B B . 283 GLN CD   1 1 
       20 67203 2 2 14 GLN CG   C  -8.633 56.876  -9.948 1.00 . B B . 283 GLN CG   1 1 
       20 67204 2 2 14 GLN H    H -10.449 54.481  -9.279 1.00 . B B . 283 GLN H    1 1 
       20 67205 2 2 14 GLN HA   H -11.071 56.724 -10.814 1.00 . B B . 283 GLN HA   1 1 
       20 67206 2 2 14 GLN HB2  H  -8.708 54.905 -10.688 1.00 . B B . 283 GLN HB2  1 1 
       20 67207 2 2 14 GLN HB3  H  -8.818 56.149 -11.933 1.00 . B B . 283 GLN HB3  1 1 
       20 67208 2 2 14 GLN HE21 H  -9.369 57.987 -12.127 1.00 . B B . 283 GLN HE21 1 1 
       20 67209 2 2 14 GLN HE22 H  -9.902 59.512 -11.527 1.00 . B B . 283 GLN HE22 1 1 
       20 67210 2 2 14 GLN HG2  H  -8.940 56.553  -8.964 1.00 . B B . 283 GLN HG2  1 1 
       20 67211 2 2 14 GLN HG3  H  -7.557 56.932 -10.002 1.00 . B B . 283 GLN HG3  1 1 
       20 67212 2 2 14 GLN N    N -11.115 54.970  -9.809 1.00 . B B . 283 GLN N    1 1 
       20 67213 2 2 14 GLN NE2  N  -9.517 58.620 -11.397 1.00 . B B . 283 GLN NE2  1 1 
       20 67214 2 2 14 GLN O    O -11.696 55.993 -13.103 1.00 . B B . 283 GLN O    1 1 
       20 67215 2 2 14 GLN OE1  O  -9.370 59.021  -9.213 1.00 . B B . 283 GLN OE1  1 1 
       20 67216 2 2 15 ASP C    C -12.939 53.595 -13.930 1.00 . B B . 284 ASP C    1 1 
       20 67217 2 2 15 ASP CA   C -11.523 53.267 -13.695 1.00 . B B . 284 ASP CA   1 1 
       20 67218 2 2 15 ASP CB   C -11.341 51.747 -13.766 1.00 . B B . 284 ASP CB   1 1 
       20 67219 2 2 15 ASP CG   C -11.826 51.218 -15.119 1.00 . B B . 284 ASP CG   1 1 
       20 67220 2 2 15 ASP H    H -10.656 53.303 -11.778 1.00 . B B . 284 ASP H    1 1 
       20 67221 2 2 15 ASP HA   H -10.939 53.722 -14.482 1.00 . B B . 284 ASP HA   1 1 
       20 67222 2 2 15 ASP HB2  H -10.290 51.498 -13.681 1.00 . B B . 284 ASP HB2  1 1 
       20 67223 2 2 15 ASP HB3  H -11.901 51.270 -12.976 1.00 . B B . 284 ASP HB3  1 1 
       20 67224 2 2 15 ASP N    N -11.069 53.883 -12.458 1.00 . B B . 284 ASP N    1 1 
       20 67225 2 2 15 ASP O    O -13.271 54.103 -14.959 1.00 . B B . 284 ASP O    1 1 
       20 67226 2 2 15 ASP OD1  O -11.222 51.595 -16.156 1.00 . B B . 284 ASP OD1  1 1 
       20 67227 2 2 15 ASP OD2  O -12.787 50.447 -15.160 1.00 . B B . 284 ASP OD2  1 1 
       20 67228 2 2 16 GLN C    C -15.406 55.212 -13.143 1.00 . B B . 285 GLN C    1 1 
       20 67229 2 2 16 GLN CA   C -15.162 53.721 -13.121 1.00 . B B . 285 GLN CA   1 1 
       20 67230 2 2 16 GLN CB   C -16.062 53.055 -12.121 1.00 . B B . 285 GLN CB   1 1 
       20 67231 2 2 16 GLN CD   C -16.927 53.046  -9.793 1.00 . B B . 285 GLN CD   1 1 
       20 67232 2 2 16 GLN CG   C -15.800 53.430 -10.687 1.00 . B B . 285 GLN CG   1 1 
       20 67233 2 2 16 GLN H    H -13.444 53.088 -12.056 1.00 . B B . 285 GLN H    1 1 
       20 67234 2 2 16 GLN HA   H -15.410 53.350 -14.105 1.00 . B B . 285 GLN HA   1 1 
       20 67235 2 2 16 GLN HB2  H -17.095 53.254 -12.361 1.00 . B B . 285 GLN HB2  1 1 
       20 67236 2 2 16 GLN HB3  H -15.857 52.005 -12.242 1.00 . B B . 285 GLN HB3  1 1 
       20 67237 2 2 16 GLN HE21 H -17.706 54.823 -10.039 1.00 . B B . 285 GLN HE21 1 1 
       20 67238 2 2 16 GLN HE22 H -18.580 53.763  -8.999 1.00 . B B . 285 GLN HE22 1 1 
       20 67239 2 2 16 GLN HG2  H -14.912 52.915 -10.359 1.00 . B B . 285 GLN HG2  1 1 
       20 67240 2 2 16 GLN HG3  H -15.646 54.497 -10.624 1.00 . B B . 285 GLN HG3  1 1 
       20 67241 2 2 16 GLN N    N -13.777 53.418 -12.924 1.00 . B B . 285 GLN N    1 1 
       20 67242 2 2 16 GLN NE2  N -17.825 53.958  -9.598 1.00 . B B . 285 GLN NE2  1 1 
       20 67243 2 2 16 GLN O    O -16.350 55.666 -13.758 1.00 . B B . 285 GLN O    1 1 
       20 67244 2 2 16 GLN OE1  O -16.982 51.944  -9.263 1.00 . B B . 285 GLN OE1  1 1 
       20 67245 2 2 17 LEU C    C -14.695 57.928 -13.891 1.00 . B B . 286 LEU C    1 1 
       20 67246 2 2 17 LEU CA   C -14.683 57.424 -12.471 1.00 . B B . 286 LEU CA   1 1 
       20 67247 2 2 17 LEU CB   C -13.560 58.085 -11.668 1.00 . B B . 286 LEU CB   1 1 
       20 67248 2 2 17 LEU CD1  C -14.765 58.401  -9.543 1.00 . B B . 286 LEU CD1  1 1 
       20 67249 2 2 17 LEU CD2  C -12.788 59.813 -10.052 1.00 . B B . 286 LEU CD2  1 1 
       20 67250 2 2 17 LEU CG   C -13.991 59.100 -10.630 1.00 . B B . 286 LEU CG   1 1 
       20 67251 2 2 17 LEU H    H -13.788 55.585 -12.002 1.00 . B B . 286 LEU H    1 1 
       20 67252 2 2 17 LEU HA   H -15.637 57.656 -12.025 1.00 . B B . 286 LEU HA   1 1 
       20 67253 2 2 17 LEU HB2  H -13.046 57.293 -11.145 1.00 . B B . 286 LEU HB2  1 1 
       20 67254 2 2 17 LEU HB3  H -12.851 58.555 -12.328 1.00 . B B . 286 LEU HB3  1 1 
       20 67255 2 2 17 LEU HD11 H -14.133 57.622  -9.142 1.00 . B B . 286 LEU HD11 1 1 
       20 67256 2 2 17 LEU HD12 H -15.048 59.101  -8.772 1.00 . B B . 286 LEU HD12 1 1 
       20 67257 2 2 17 LEU HD13 H -15.643 57.947  -9.977 1.00 . B B . 286 LEU HD13 1 1 
       20 67258 2 2 17 LEU HD21 H -13.114 60.539  -9.324 1.00 . B B . 286 LEU HD21 1 1 
       20 67259 2 2 17 LEU HD22 H -12.138 59.090  -9.581 1.00 . B B . 286 LEU HD22 1 1 
       20 67260 2 2 17 LEU HD23 H -12.254 60.311 -10.848 1.00 . B B . 286 LEU HD23 1 1 
       20 67261 2 2 17 LEU HG   H -14.640 59.832 -11.090 1.00 . B B . 286 LEU HG   1 1 
       20 67262 2 2 17 LEU N    N -14.545 55.982 -12.489 1.00 . B B . 286 LEU N    1 1 
       20 67263 2 2 17 LEU O    O -15.453 58.842 -14.222 1.00 . B B . 286 LEU O    1 1 
       20 67264 2 2 18 ASP C    C -14.878 56.676 -16.891 1.00 . B B . 287 ASP C    1 1 
       20 67265 2 2 18 ASP CA   C -13.918 57.606 -16.156 1.00 . B B . 287 ASP CA   1 1 
       20 67266 2 2 18 ASP CB   C -12.502 57.481 -16.777 1.00 . B B . 287 ASP CB   1 1 
       20 67267 2 2 18 ASP CG   C -12.422 57.902 -18.263 1.00 . B B . 287 ASP CG   1 1 
       20 67268 2 2 18 ASP H    H -13.340 56.550 -14.369 1.00 . B B . 287 ASP H    1 1 
       20 67269 2 2 18 ASP HA   H -14.277 58.615 -16.275 1.00 . B B . 287 ASP HA   1 1 
       20 67270 2 2 18 ASP HB2  H -11.817 58.104 -16.220 1.00 . B B . 287 ASP HB2  1 1 
       20 67271 2 2 18 ASP HB3  H -12.182 56.453 -16.699 1.00 . B B . 287 ASP HB3  1 1 
       20 67272 2 2 18 ASP N    N -13.909 57.278 -14.731 1.00 . B B . 287 ASP N    1 1 
       20 67273 2 2 18 ASP O    O -15.879 57.099 -17.483 1.00 . B B . 287 ASP O    1 1 
       20 67274 2 2 18 ASP OD1  O -13.256 57.457 -19.093 1.00 . B B . 287 ASP OD1  1 1 
       20 67275 2 2 18 ASP OD2  O -11.527 58.685 -18.624 1.00 . B B . 287 ASP OD2  1 1 
       20 67276 2 2 19 HIS C    C -16.459 53.767 -16.940 1.00 . B B . 288 HIS C    1 1 
       20 67277 2 2 19 HIS CA   C -15.212 54.370 -17.557 1.00 . B B . 288 HIS CA   1 1 
       20 67278 2 2 19 HIS CB   C -14.184 53.247 -17.827 1.00 . B B . 288 HIS CB   1 1 
       20 67279 2 2 19 HIS CD2  C -12.686 54.211 -19.722 1.00 . B B . 288 HIS CD2  1 1 
       20 67280 2 2 19 HIS CE1  C -10.749 53.928 -18.812 1.00 . B B . 288 HIS CE1  1 1 
       20 67281 2 2 19 HIS CG   C -12.900 53.654 -18.513 1.00 . B B . 288 HIS CG   1 1 
       20 67282 2 2 19 HIS H    H -13.952 55.122 -16.087 1.00 . B B . 288 HIS H    1 1 
       20 67283 2 2 19 HIS HA   H -15.496 54.796 -18.496 1.00 . B B . 288 HIS HA   1 1 
       20 67284 2 2 19 HIS HB2  H -13.894 52.865 -16.860 1.00 . B B . 288 HIS HB2  1 1 
       20 67285 2 2 19 HIS HB3  H -14.653 52.462 -18.400 1.00 . B B . 288 HIS HB3  1 1 
       20 67286 2 2 19 HIS HD1  H -11.484 52.982 -17.117 1.00 . B B . 288 HIS HD1  1 1 
       20 67287 2 2 19 HIS HD2  H -13.448 54.457 -20.443 1.00 . B B . 288 HIS HD2  1 1 
       20 67288 2 2 19 HIS HE1  H  -9.685 53.920 -18.630 1.00 . B B . 288 HIS HE1  1 1 
       20 67289 2 2 19 HIS N    N -14.608 55.413 -16.762 1.00 . B B . 288 HIS N    1 1 
       20 67290 2 2 19 HIS ND1  N -11.659 53.474 -17.962 1.00 . B B . 288 HIS ND1  1 1 
       20 67291 2 2 19 HIS NE2  N -11.317 54.389 -19.914 1.00 . B B . 288 HIS NE2  1 1 
       20 67292 2 2 19 HIS O    O -16.821 52.659 -17.279 1.00 . B B . 288 HIS O    1 1 
       20 67293 2 2 20 ARG C    C -19.432 53.521 -16.425 1.00 . B B . 289 ARG C    1 1 
       20 67294 2 2 20 ARG CA   C -18.367 54.015 -15.434 1.00 . B B . 289 ARG CA   1 1 
       20 67295 2 2 20 ARG CB   C -19.032 55.086 -14.573 1.00 . B B . 289 ARG CB   1 1 
       20 67296 2 2 20 ARG CD   C -20.547 55.388 -12.591 1.00 . B B . 289 ARG CD   1 1 
       20 67297 2 2 20 ARG CG   C -19.399 54.601 -13.181 1.00 . B B . 289 ARG CG   1 1 
       20 67298 2 2 20 ARG CZ   C -22.269 54.614 -10.966 1.00 . B B . 289 ARG CZ   1 1 
       20 67299 2 2 20 ARG H    H -16.754 55.385 -15.883 1.00 . B B . 289 ARG H    1 1 
       20 67300 2 2 20 ARG HA   H -18.060 53.204 -14.792 1.00 . B B . 289 ARG HA   1 1 
       20 67301 2 2 20 ARG HB2  H -18.368 55.937 -14.482 1.00 . B B . 289 ARG HB2  1 1 
       20 67302 2 2 20 ARG HB3  H -19.943 55.360 -15.080 1.00 . B B . 289 ARG HB3  1 1 
       20 67303 2 2 20 ARG HD2  H -20.234 56.410 -12.441 1.00 . B B . 289 ARG HD2  1 1 
       20 67304 2 2 20 ARG HD3  H -21.373 55.364 -13.286 1.00 . B B . 289 ARG HD3  1 1 
       20 67305 2 2 20 ARG HE   H -20.292 54.559 -10.666 1.00 . B B . 289 ARG HE   1 1 
       20 67306 2 2 20 ARG HG2  H -19.625 53.549 -13.179 1.00 . B B . 289 ARG HG2  1 1 
       20 67307 2 2 20 ARG HG3  H -18.536 54.756 -12.550 1.00 . B B . 289 ARG HG3  1 1 
       20 67308 2 2 20 ARG HH11 H -23.108 55.302 -12.729 1.00 . B B . 289 ARG HH11 1 1 
       20 67309 2 2 20 ARG HH12 H -24.222 54.784 -11.570 1.00 . B B . 289 ARG HH12 1 1 
       20 67310 2 2 20 ARG HH21 H -21.816 53.806  -9.157 1.00 . B B . 289 ARG HH21 1 1 
       20 67311 2 2 20 ARG HH22 H -23.482 53.831  -9.513 1.00 . B B . 289 ARG HH22 1 1 
       20 67312 2 2 20 ARG N    N -17.142 54.510 -16.102 1.00 . B B . 289 ARG N    1 1 
       20 67313 2 2 20 ARG NE   N -20.989 54.820 -11.309 1.00 . B B . 289 ARG NE   1 1 
       20 67314 2 2 20 ARG NH1  N -23.257 54.919 -11.810 1.00 . B B . 289 ARG NH1  1 1 
       20 67315 2 2 20 ARG NH2  N -22.547 54.064  -9.796 1.00 . B B . 289 ARG NH2  1 1 
       20 67316 2 2 20 ARG O    O -20.226 52.650 -16.100 1.00 . B B . 289 ARG O    1 1 
       20 67317 2 2 21 GLY C    C -21.734 54.525 -18.294 1.00 . B B . 290 GLY C    1 1 
       20 67318 2 2 21 GLY CA   C -20.487 53.740 -18.555 1.00 . B B . 290 GLY CA   1 1 
       20 67319 2 2 21 GLY H    H -18.791 54.774 -17.827 1.00 . B B . 290 GLY H    1 1 
       20 67320 2 2 21 GLY HA2  H -20.149 53.918 -19.564 1.00 . B B . 290 GLY HA2  1 1 
       20 67321 2 2 21 GLY HA3  H -20.714 52.691 -18.439 1.00 . B B . 290 GLY HA3  1 1 
       20 67322 2 2 21 GLY N    N -19.470 54.103 -17.605 1.00 . B B . 290 GLY N    1 1 
       20 67323 2 2 21 GLY O    O -21.960 55.587 -18.892 1.00 . B B . 290 GLY O    1 1 
       20 67324 2 2 22 ASP C    C -23.303 55.615 -15.795 1.00 . B B . 291 ASP C    1 1 
       20 67325 2 2 22 ASP CA   C -23.705 54.728 -16.932 1.00 . B B . 291 ASP CA   1 1 
       20 67326 2 2 22 ASP CB   C -24.812 53.741 -16.507 1.00 . B B . 291 ASP CB   1 1 
       20 67327 2 2 22 ASP CG   C -26.061 54.424 -15.964 1.00 . B B . 291 ASP CG   1 1 
       20 67328 2 2 22 ASP H    H -22.222 53.238 -16.894 1.00 . B B . 291 ASP H    1 1 
       20 67329 2 2 22 ASP HA   H -24.046 55.345 -17.750 1.00 . B B . 291 ASP HA   1 1 
       20 67330 2 2 22 ASP HB2  H -25.101 53.144 -17.359 1.00 . B B . 291 ASP HB2  1 1 
       20 67331 2 2 22 ASP HB3  H -24.421 53.089 -15.741 1.00 . B B . 291 ASP HB3  1 1 
       20 67332 2 2 22 ASP N    N -22.509 54.051 -17.360 1.00 . B B . 291 ASP N    1 1 
       20 67333 2 2 22 ASP O    O -23.234 55.197 -14.632 1.00 . B B . 291 ASP O    1 1 
       20 67334 2 2 22 ASP OD1  O -26.872 54.933 -16.762 1.00 . B B . 291 ASP OD1  1 1 
       20 67335 2 2 22 ASP OD2  O -26.275 54.424 -14.734 1.00 . B B . 291 ASP OD2  1 1 
       20 67336 2 2 23 HIS C    C -23.313 58.931 -15.218 1.00 . B B . 292 HIS C    1 1 
       20 67337 2 2 23 HIS CA   C -22.430 57.709 -15.202 1.00 . B B . 292 HIS CA   1 1 
       20 67338 2 2 23 HIS CB   C -20.929 58.048 -15.421 1.00 . B B . 292 HIS CB   1 1 
       20 67339 2 2 23 HIS CD2  C -20.188 59.929 -17.051 1.00 . B B . 292 HIS CD2  1 1 
       20 67340 2 2 23 HIS CE1  C -19.998 58.787 -18.882 1.00 . B B . 292 HIS CE1  1 1 
       20 67341 2 2 23 HIS CG   C -20.534 58.655 -16.750 1.00 . B B . 292 HIS CG   1 1 
       20 67342 2 2 23 HIS H    H -22.969 57.055 -17.083 1.00 . B B . 292 HIS H    1 1 
       20 67343 2 2 23 HIS HA   H -22.523 57.151 -14.280 1.00 . B B . 292 HIS HA   1 1 
       20 67344 2 2 23 HIS HB2  H -20.626 58.753 -14.662 1.00 . B B . 292 HIS HB2  1 1 
       20 67345 2 2 23 HIS HB3  H -20.368 57.137 -15.289 1.00 . B B . 292 HIS HB3  1 1 
       20 67346 2 2 23 HIS HD1  H -20.609 56.993 -18.080 1.00 . B B . 292 HIS HD1  1 1 
       20 67347 2 2 23 HIS HD2  H -20.172 60.760 -16.361 1.00 . B B . 292 HIS HD2  1 1 
       20 67348 2 2 23 HIS HE1  H -19.813 58.510 -19.909 1.00 . B B . 292 HIS HE1  1 1 
       20 67349 2 2 23 HIS N    N -22.908 56.782 -16.145 1.00 . B B . 292 HIS N    1 1 
       20 67350 2 2 23 HIS ND1  N -20.411 57.942 -17.932 1.00 . B B . 292 HIS ND1  1 1 
       20 67351 2 2 23 HIS NE2  N -19.849 60.008 -18.401 1.00 . B B . 292 HIS NE2  1 1 
       20 67352 2 2 23 HIS O    O -23.927 59.238 -14.196 1.00 . B B . 292 HIS O    1 1 
       20 67353 2 2 23 HIS OXT  O -23.480 59.515 -16.291 1.00 . B B . 292 HIS OXT  1 1 
       20 67354 3 1  1 GLY C    C -25.506 42.624 -36.390 1.00 . C C .  -5 GLY C    1 1 
       20 67355 3 1  1 GLY CA   C -25.643 42.896 -37.865 1.00 . C C .  -5 GLY CA   1 1 
       20 67356 3 1  1 GLY H1   H -25.019 44.295 -39.260 1.00 . C C .  -5 GLY H1   1 1 
       20 67357 3 1  1 GLY H2   H -23.869 43.941 -38.078 1.00 . C C .  -5 GLY H2   1 1 
       20 67358 3 1  1 GLY H3   H -25.190 44.904 -37.693 1.00 . C C .  -5 GLY H3   1 1 
       20 67359 3 1  1 GLY HA2  H -26.685 43.051 -38.096 1.00 . C C .  -5 GLY HA2  1 1 
       20 67360 3 1  1 GLY HA3  H -25.278 42.046 -38.422 1.00 . C C .  -5 GLY HA3  1 1 
       20 67361 3 1  1 GLY N    N -24.884 44.083 -38.252 1.00 . C C .  -5 GLY N    1 1 
       20 67362 3 1  1 GLY O    O -25.885 43.451 -35.570 1.00 . C C .  -5 GLY O    1 1 
       20 67363 3 1  2 SER C    C -23.418 41.661 -34.214 1.00 . C C .  -4 SER C    1 1 
       20 67364 3 1  2 SER CA   C -24.772 41.131 -34.672 1.00 . C C .  -4 SER CA   1 1 
       20 67365 3 1  2 SER CB   C -24.835 39.613 -34.502 1.00 . C C .  -4 SER CB   1 1 
       20 67366 3 1  2 SER H    H -24.695 40.838 -36.732 1.00 . C C .  -4 SER H    1 1 
       20 67367 3 1  2 SER HA   H -25.558 41.587 -34.090 1.00 . C C .  -4 SER HA   1 1 
       20 67368 3 1  2 SER HB2  H -24.011 39.158 -35.032 1.00 . C C .  -4 SER HB2  1 1 
       20 67369 3 1  2 SER HB3  H -24.767 39.372 -33.453 1.00 . C C .  -4 SER HB3  1 1 
       20 67370 3 1  2 SER HG   H -26.683 39.819 -35.082 1.00 . C C .  -4 SER HG   1 1 
       20 67371 3 1  2 SER N    N -24.976 41.479 -36.045 1.00 . C C .  -4 SER N    1 1 
       20 67372 3 1  2 SER O    O -22.373 41.123 -34.594 1.00 . C C .  -4 SER O    1 1 
       20 67373 3 1  2 SER OG   O -26.057 39.090 -35.015 1.00 . C C .  -4 SER OG   1 1 
       20 67374 3 1  3 HIS C    C -21.592 42.480 -31.853 1.00 . C C .  -3 HIS C    1 1 
       20 67375 3 1  3 HIS CA   C -22.199 43.332 -32.966 1.00 . C C .  -3 HIS CA   1 1 
       20 67376 3 1  3 HIS CB   C -22.437 44.788 -32.507 1.00 . C C .  -3 HIS CB   1 1 
       20 67377 3 1  3 HIS CD2  C -19.937 45.446 -32.647 1.00 . C C .  -3 HIS CD2  1 1 
       20 67378 3 1  3 HIS CE1  C -19.893 47.051 -31.205 1.00 . C C .  -3 HIS CE1  1 1 
       20 67379 3 1  3 HIS CG   C -21.187 45.551 -32.148 1.00 . C C .  -3 HIS CG   1 1 
       20 67380 3 1  3 HIS H    H -24.301 43.109 -33.175 1.00 . C C .  -3 HIS H    1 1 
       20 67381 3 1  3 HIS HA   H -21.511 43.332 -33.799 1.00 . C C .  -3 HIS HA   1 1 
       20 67382 3 1  3 HIS HB2  H -22.914 45.324 -33.313 1.00 . C C .  -3 HIS HB2  1 1 
       20 67383 3 1  3 HIS HB3  H -23.091 44.790 -31.649 1.00 . C C .  -3 HIS HB3  1 1 
       20 67384 3 1  3 HIS HD1  H -21.878 46.926 -30.684 1.00 . C C .  -3 HIS HD1  1 1 
       20 67385 3 1  3 HIS HD2  H -19.616 44.729 -33.385 1.00 . C C .  -3 HIS HD2  1 1 
       20 67386 3 1  3 HIS HE1  H -19.562 47.869 -30.583 1.00 . C C .  -3 HIS HE1  1 1 
       20 67387 3 1  3 HIS N    N -23.434 42.728 -33.436 1.00 . C C .  -3 HIS N    1 1 
       20 67388 3 1  3 HIS ND1  N -21.137 46.577 -31.231 1.00 . C C .  -3 HIS ND1  1 1 
       20 67389 3 1  3 HIS NE2  N -19.117 46.396 -32.050 1.00 . C C .  -3 HIS NE2  1 1 
       20 67390 3 1  3 HIS O    O -20.356 42.419 -31.701 1.00 . C C .  -3 HIS O    1 1 
       20 67391 3 1  4 MET C    C -21.417 41.651 -28.879 1.00 . C C .  -2 MET C    1 1 
       20 67392 3 1  4 MET CA   C -22.082 40.900 -30.014 1.00 . C C .  -2 MET CA   1 1 
       20 67393 3 1  4 MET CB   C -21.180 39.760 -30.517 1.00 . C C .  -2 MET CB   1 1 
       20 67394 3 1  4 MET CE   C -23.725 36.900 -32.170 1.00 . C C .  -2 MET CE   1 1 
       20 67395 3 1  4 MET CG   C -21.845 38.825 -31.506 1.00 . C C .  -2 MET CG   1 1 
       20 67396 3 1  4 MET H    H -23.425 41.925 -31.283 1.00 . C C .  -2 MET H    1 1 
       20 67397 3 1  4 MET HA   H -22.997 40.471 -29.632 1.00 . C C .  -2 MET HA   1 1 
       20 67398 3 1  4 MET HB2  H -20.313 40.192 -30.995 1.00 . C C .  -2 MET HB2  1 1 
       20 67399 3 1  4 MET HB3  H -20.853 39.180 -29.666 1.00 . C C .  -2 MET HB3  1 1 
       20 67400 3 1  4 MET HE1  H -22.904 36.223 -32.359 1.00 . C C .  -2 MET HE1  1 1 
       20 67401 3 1  4 MET HE2  H -24.603 36.330 -31.905 1.00 . C C .  -2 MET HE2  1 1 
       20 67402 3 1  4 MET HE3  H -23.923 37.476 -33.061 1.00 . C C .  -2 MET HE3  1 1 
       20 67403 3 1  4 MET HG2  H -22.153 39.395 -32.370 1.00 . C C .  -2 MET HG2  1 1 
       20 67404 3 1  4 MET HG3  H -21.125 38.080 -31.804 1.00 . C C .  -2 MET HG3  1 1 
       20 67405 3 1  4 MET N    N -22.465 41.805 -31.104 1.00 . C C .  -2 MET N    1 1 
       20 67406 3 1  4 MET O    O -20.622 41.086 -28.121 1.00 . C C .  -2 MET O    1 1 
       20 67407 3 1  4 MET SD   S -23.291 37.996 -30.817 1.00 . C C .  -2 MET SD   1 1 
       20 67408 3 1  5 ALA C    C -21.941 43.420 -26.371 1.00 . C C .  -1 ALA C    1 1 
       20 67409 3 1  5 ALA CA   C -21.240 43.735 -27.681 1.00 . C C .  -1 ALA CA   1 1 
       20 67410 3 1  5 ALA CB   C -21.353 45.209 -28.025 1.00 . C C .  -1 ALA CB   1 1 
       20 67411 3 1  5 ALA H    H -22.449 43.282 -29.341 1.00 . C C .  -1 ALA H    1 1 
       20 67412 3 1  5 ALA HA   H -20.196 43.479 -27.574 1.00 . C C .  -1 ALA HA   1 1 
       20 67413 3 1  5 ALA HB1  H -20.850 45.398 -28.962 1.00 . C C .  -1 ALA HB1  1 1 
       20 67414 3 1  5 ALA HB2  H -22.395 45.479 -28.114 1.00 . C C .  -1 ALA HB2  1 1 
       20 67415 3 1  5 ALA HB3  H -20.893 45.798 -27.245 1.00 . C C .  -1 ALA HB3  1 1 
       20 67416 3 1  5 ALA N    N -21.777 42.908 -28.730 1.00 . C C .  -1 ALA N    1 1 
       20 67417 3 1  5 ALA O    O -22.962 44.024 -26.021 1.00 . C C .  -1 ALA O    1 1 
       20 67418 3 1  6 SER C    C -20.842 41.268 -23.714 1.00 . C C .   0 SER C    1 1 
       20 67419 3 1  6 SER CA   C -21.982 41.930 -24.468 1.00 . C C .   0 SER CA   1 1 
       20 67420 3 1  6 SER CB   C -23.136 40.934 -24.705 1.00 . C C .   0 SER CB   1 1 
       20 67421 3 1  6 SER H    H -20.730 41.884 -26.132 1.00 . C C .   0 SER H    1 1 
       20 67422 3 1  6 SER HA   H -22.346 42.783 -23.913 1.00 . C C .   0 SER HA   1 1 
       20 67423 3 1  6 SER HB2  H -22.762 40.076 -25.244 1.00 . C C .   0 SER HB2  1 1 
       20 67424 3 1  6 SER HB3  H -23.535 40.616 -23.754 1.00 . C C .   0 SER HB3  1 1 
       20 67425 3 1  6 SER HG   H -23.813 42.377 -25.785 1.00 . C C .   0 SER HG   1 1 
       20 67426 3 1  6 SER N    N -21.469 42.391 -25.729 1.00 . C C .   0 SER N    1 1 
       20 67427 3 1  6 SER O    O -19.694 41.286 -24.190 1.00 . C C .   0 SER O    1 1 
       20 67428 3 1  6 SER OG   O -24.178 41.539 -25.465 1.00 . C C .   0 SER OG   1 1 
       20 67429 3 1  7 SER C    C -19.682 38.720 -22.408 1.00 . C C . 312 SER C    1 1 
       20 67430 3 1  7 SER CA   C -20.145 40.052 -21.780 1.00 . C C . 312 SER CA   1 1 
       20 67431 3 1  7 SER CB   C -20.711 39.870 -20.373 1.00 . C C . 312 SER CB   1 1 
       20 67432 3 1  7 SER H    H -22.038 40.704 -22.203 1.00 . C C . 312 SER H    1 1 
       20 67433 3 1  7 SER HA   H -19.293 40.711 -21.713 1.00 . C C . 312 SER HA   1 1 
       20 67434 3 1  7 SER HB2  H -20.130 39.130 -19.843 1.00 . C C . 312 SER HB2  1 1 
       20 67435 3 1  7 SER HB3  H -20.676 40.810 -19.843 1.00 . C C . 312 SER HB3  1 1 
       20 67436 3 1  7 SER HG   H -22.488 39.567 -19.592 1.00 . C C . 312 SER HG   1 1 
       20 67437 3 1  7 SER N    N -21.129 40.704 -22.576 1.00 . C C . 312 SER N    1 1 
       20 67438 3 1  7 SER O    O -20.403 37.724 -22.416 1.00 . C C . 312 SER O    1 1 
       20 67439 3 1  7 SER OG   O -22.064 39.436 -20.449 1.00 . C C . 312 SER OG   1 1 
       20 67440 3 1  8 ARG C    C -16.842 37.023 -22.653 1.00 . C C . 313 ARG C    1 1 
       20 67441 3 1  8 ARG CA   C -17.901 37.545 -23.581 1.00 . C C . 313 ARG CA   1 1 
       20 67442 3 1  8 ARG CB   C -17.318 37.794 -24.985 1.00 . C C . 313 ARG CB   1 1 
       20 67443 3 1  8 ARG CD   C -19.538 38.477 -25.979 1.00 . C C . 313 ARG CD   1 1 
       20 67444 3 1  8 ARG CG   C -18.307 37.613 -26.134 1.00 . C C . 313 ARG CG   1 1 
       20 67445 3 1  8 ARG CZ   C -21.788 37.804 -26.775 1.00 . C C . 313 ARG CZ   1 1 
       20 67446 3 1  8 ARG H    H -18.057 39.613 -23.110 1.00 . C C . 313 ARG H    1 1 
       20 67447 3 1  8 ARG HA   H -18.680 36.802 -23.649 1.00 . C C . 313 ARG HA   1 1 
       20 67448 3 1  8 ARG HB2  H -16.951 38.807 -25.024 1.00 . C C . 313 ARG HB2  1 1 
       20 67449 3 1  8 ARG HB3  H -16.489 37.116 -25.138 1.00 . C C . 313 ARG HB3  1 1 
       20 67450 3 1  8 ARG HD2  H -19.973 38.287 -25.009 1.00 . C C . 313 ARG HD2  1 1 
       20 67451 3 1  8 ARG HD3  H -19.246 39.514 -26.037 1.00 . C C . 313 ARG HD3  1 1 
       20 67452 3 1  8 ARG HE   H -20.208 38.377 -27.925 1.00 . C C . 313 ARG HE   1 1 
       20 67453 3 1  8 ARG HG2  H -17.819 37.872 -27.062 1.00 . C C . 313 ARG HG2  1 1 
       20 67454 3 1  8 ARG HG3  H -18.604 36.576 -26.168 1.00 . C C . 313 ARG HG3  1 1 
       20 67455 3 1  8 ARG HH11 H -21.552 37.524 -24.747 1.00 . C C . 313 ARG HH11 1 1 
       20 67456 3 1  8 ARG HH12 H -23.106 37.169 -25.339 1.00 . C C . 313 ARG HH12 1 1 
       20 67457 3 1  8 ARG HH21 H -22.418 37.857 -28.738 1.00 . C C . 313 ARG HH21 1 1 
       20 67458 3 1  8 ARG HH22 H -23.589 37.371 -27.631 1.00 . C C . 313 ARG HH22 1 1 
       20 67459 3 1  8 ARG N    N -18.513 38.748 -23.017 1.00 . C C . 313 ARG N    1 1 
       20 67460 3 1  8 ARG NE   N -20.530 38.206 -27.012 1.00 . C C . 313 ARG NE   1 1 
       20 67461 3 1  8 ARG NH1  N -22.171 37.483 -25.534 1.00 . C C . 313 ARG NH1  1 1 
       20 67462 3 1  8 ARG NH2  N -22.644 37.673 -27.779 1.00 . C C . 313 ARG NH2  1 1 
       20 67463 3 1  8 ARG O    O -16.537 35.837 -22.641 1.00 . C C . 313 ARG O    1 1 
       20 67464 3 1  9 GLN C    C -15.881 37.153 -19.536 1.00 . C C . 314 GLN C    1 1 
       20 67465 3 1  9 GLN CA   C -15.301 37.617 -20.867 1.00 . C C . 314 GLN CA   1 1 
       20 67466 3 1  9 GLN CB   C -14.377 38.850 -20.669 1.00 . C C . 314 GLN CB   1 1 
       20 67467 3 1  9 GLN CD   C -16.154 40.715 -20.902 1.00 . C C . 314 GLN CD   1 1 
       20 67468 3 1  9 GLN CG   C -15.025 40.119 -20.066 1.00 . C C . 314 GLN CG   1 1 
       20 67469 3 1  9 GLN H    H -16.740 38.810 -21.815 1.00 . C C . 314 GLN H    1 1 
       20 67470 3 1  9 GLN HA   H -14.716 36.809 -21.278 1.00 . C C . 314 GLN HA   1 1 
       20 67471 3 1  9 GLN HB2  H -13.567 38.564 -20.015 1.00 . C C . 314 GLN HB2  1 1 
       20 67472 3 1  9 GLN HB3  H -13.955 39.116 -21.627 1.00 . C C . 314 GLN HB3  1 1 
       20 67473 3 1  9 GLN HE21 H -14.860 41.648 -22.031 1.00 . C C . 314 GLN HE21 1 1 
       20 67474 3 1  9 GLN HE22 H -16.516 41.926 -22.426 1.00 . C C . 314 GLN HE22 1 1 
       20 67475 3 1  9 GLN HG2  H -15.437 39.855 -19.103 1.00 . C C . 314 GLN HG2  1 1 
       20 67476 3 1  9 GLN HG3  H -14.258 40.867 -19.930 1.00 . C C . 314 GLN HG3  1 1 
       20 67477 3 1  9 GLN N    N -16.361 37.904 -21.814 1.00 . C C . 314 GLN N    1 1 
       20 67478 3 1  9 GLN NE2  N -15.823 41.501 -21.879 1.00 . C C . 314 GLN NE2  1 1 
       20 67479 3 1  9 GLN O    O -15.177 37.048 -18.539 1.00 . C C . 314 GLN O    1 1 
       20 67480 3 1  9 GLN OE1  O -17.314 40.379 -20.715 1.00 . C C . 314 GLN OE1  1 1 
       20 67481 3 1 10 LYS C    C -17.273 35.108 -17.749 1.00 . C C . 315 LYS C    1 1 
       20 67482 3 1 10 LYS CA   C -17.914 36.351 -18.379 1.00 . C C . 315 LYS CA   1 1 
       20 67483 3 1 10 LYS CB   C -19.382 36.058 -18.744 1.00 . C C . 315 LYS CB   1 1 
       20 67484 3 1 10 LYS CD   C -21.004 34.642 -20.103 1.00 . C C . 315 LYS CD   1 1 
       20 67485 3 1 10 LYS CE   C -21.902 35.815 -20.468 1.00 . C C . 315 LYS CE   1 1 
       20 67486 3 1 10 LYS CG   C -19.548 35.051 -19.880 1.00 . C C . 315 LYS CG   1 1 
       20 67487 3 1 10 LYS H    H -17.625 36.885 -20.423 1.00 . C C . 315 LYS H    1 1 
       20 67488 3 1 10 LYS HA   H -17.893 37.148 -17.651 1.00 . C C . 315 LYS HA   1 1 
       20 67489 3 1 10 LYS HB2  H -19.890 35.671 -17.873 1.00 . C C . 315 LYS HB2  1 1 
       20 67490 3 1 10 LYS HB3  H -19.854 36.984 -19.040 1.00 . C C . 315 LYS HB3  1 1 
       20 67491 3 1 10 LYS HD2  H -21.040 33.924 -20.909 1.00 . C C . 315 LYS HD2  1 1 
       20 67492 3 1 10 LYS HD3  H -21.376 34.180 -19.200 1.00 . C C . 315 LYS HD3  1 1 
       20 67493 3 1 10 LYS HE2  H -21.948 36.495 -19.630 1.00 . C C . 315 LYS HE2  1 1 
       20 67494 3 1 10 LYS HE3  H -21.484 36.325 -21.323 1.00 . C C . 315 LYS HE3  1 1 
       20 67495 3 1 10 LYS HG2  H -19.170 35.493 -20.790 1.00 . C C . 315 LYS HG2  1 1 
       20 67496 3 1 10 LYS HG3  H -18.966 34.172 -19.646 1.00 . C C . 315 LYS HG3  1 1 
       20 67497 3 1 10 LYS HZ1  H -23.257 34.697 -21.582 1.00 . C C . 315 LYS HZ1  1 1 
       20 67498 3 1 10 LYS HZ2  H -23.731 34.900 -19.987 1.00 . C C . 315 LYS HZ2  1 1 
       20 67499 3 1 10 LYS HZ3  H -23.867 36.174 -21.085 1.00 . C C . 315 LYS HZ3  1 1 
       20 67500 3 1 10 LYS N    N -17.167 36.814 -19.561 1.00 . C C . 315 LYS N    1 1 
       20 67501 3 1 10 LYS NZ   N -23.273 35.374 -20.792 1.00 . C C . 315 LYS NZ   1 1 
       20 67502 3 1 10 LYS O    O -17.379 34.895 -16.552 1.00 . C C . 315 LYS O    1 1 
       20 67503 3 1 11 TYR C    C -14.872 33.384 -17.036 1.00 . C C . 316 TYR C    1 1 
       20 67504 3 1 11 TYR CA   C -15.884 33.116 -18.140 1.00 . C C . 316 TYR CA   1 1 
       20 67505 3 1 11 TYR CB   C -15.234 32.375 -19.327 1.00 . C C . 316 TYR CB   1 1 
       20 67506 3 1 11 TYR CD1  C -12.860 33.214 -19.598 1.00 . C C . 316 TYR CD1  1 1 
       20 67507 3 1 11 TYR CD2  C -14.435 33.790 -21.278 1.00 . C C . 316 TYR CD2  1 1 
       20 67508 3 1 11 TYR CE1  C -11.873 33.896 -20.273 1.00 . C C . 316 TYR CE1  1 1 
       20 67509 3 1 11 TYR CE2  C -13.449 34.472 -21.967 1.00 . C C . 316 TYR CE2  1 1 
       20 67510 3 1 11 TYR CG   C -14.156 33.147 -20.082 1.00 . C C . 316 TYR CG   1 1 
       20 67511 3 1 11 TYR CZ   C -12.170 34.520 -21.458 1.00 . C C . 316 TYR CZ   1 1 
       20 67512 3 1 11 TYR H    H -16.443 34.606 -19.504 1.00 . C C . 316 TYR H    1 1 
       20 67513 3 1 11 TYR HA   H -16.646 32.479 -17.718 1.00 . C C . 316 TYR HA   1 1 
       20 67514 3 1 11 TYR HB2  H -14.775 31.471 -18.956 1.00 . C C . 316 TYR HB2  1 1 
       20 67515 3 1 11 TYR HB3  H -16.006 32.106 -20.033 1.00 . C C . 316 TYR HB3  1 1 
       20 67516 3 1 11 TYR HD1  H -12.645 32.720 -18.663 1.00 . C C . 316 TYR HD1  1 1 
       20 67517 3 1 11 TYR HD2  H -15.440 33.751 -21.673 1.00 . C C . 316 TYR HD2  1 1 
       20 67518 3 1 11 TYR HE1  H -10.870 33.933 -19.872 1.00 . C C . 316 TYR HE1  1 1 
       20 67519 3 1 11 TYR HE2  H -13.684 34.968 -22.897 1.00 . C C . 316 TYR HE2  1 1 
       20 67520 3 1 11 TYR HH   H -10.389 34.651 -22.058 1.00 . C C . 316 TYR HH   1 1 
       20 67521 3 1 11 TYR N    N -16.547 34.337 -18.570 1.00 . C C . 316 TYR N    1 1 
       20 67522 3 1 11 TYR O    O -14.524 32.487 -16.279 1.00 . C C . 316 TYR O    1 1 
       20 67523 3 1 11 TYR OH   O -11.183 35.193 -22.138 1.00 . C C . 316 TYR OH   1 1 
       20 67524 3 1 12 ALA C    C -13.842 34.722 -14.588 1.00 . C C . 317 ALA C    1 1 
       20 67525 3 1 12 ALA CA   C -13.406 35.053 -15.992 1.00 . C C . 317 ALA CA   1 1 
       20 67526 3 1 12 ALA CB   C -13.164 36.531 -16.094 1.00 . C C . 317 ALA CB   1 1 
       20 67527 3 1 12 ALA H    H -14.724 35.292 -17.617 1.00 . C C . 317 ALA H    1 1 
       20 67528 3 1 12 ALA HA   H -12.475 34.548 -16.201 1.00 . C C . 317 ALA HA   1 1 
       20 67529 3 1 12 ALA HB1  H -12.385 36.819 -15.403 1.00 . C C . 317 ALA HB1  1 1 
       20 67530 3 1 12 ALA HB2  H -12.863 36.775 -17.101 1.00 . C C . 317 ALA HB2  1 1 
       20 67531 3 1 12 ALA HB3  H -14.073 37.063 -15.853 1.00 . C C . 317 ALA HB3  1 1 
       20 67532 3 1 12 ALA N    N -14.386 34.629 -16.976 1.00 . C C . 317 ALA N    1 1 
       20 67533 3 1 12 ALA O    O -13.021 34.305 -13.786 1.00 . C C . 317 ALA O    1 1 
       20 67534 3 1 13 GLU C    C -15.451 33.166 -12.634 1.00 . C C . 318 GLU C    1 1 
       20 67535 3 1 13 GLU CA   C -15.704 34.609 -12.998 1.00 . C C . 318 GLU CA   1 1 
       20 67536 3 1 13 GLU CB   C -17.198 34.850 -12.994 1.00 . C C . 318 GLU CB   1 1 
       20 67537 3 1 13 GLU CD   C -19.101 36.401 -13.330 1.00 . C C . 318 GLU CD   1 1 
       20 67538 3 1 13 GLU CG   C -17.624 36.209 -13.490 1.00 . C C . 318 GLU CG   1 1 
       20 67539 3 1 13 GLU H    H -15.754 35.152 -15.036 1.00 . C C . 318 GLU H    1 1 
       20 67540 3 1 13 GLU HA   H -15.232 35.264 -12.281 1.00 . C C . 318 GLU HA   1 1 
       20 67541 3 1 13 GLU HB2  H -17.674 34.103 -13.613 1.00 . C C . 318 GLU HB2  1 1 
       20 67542 3 1 13 GLU HB3  H -17.551 34.737 -11.980 1.00 . C C . 318 GLU HB3  1 1 
       20 67543 3 1 13 GLU HG2  H -17.099 36.972 -12.934 1.00 . C C . 318 GLU HG2  1 1 
       20 67544 3 1 13 GLU HG3  H -17.374 36.278 -14.538 1.00 . C C . 318 GLU HG3  1 1 
       20 67545 3 1 13 GLU N    N -15.145 34.873 -14.317 1.00 . C C . 318 GLU N    1 1 
       20 67546 3 1 13 GLU O    O -14.980 32.842 -11.535 1.00 . C C . 318 GLU O    1 1 
       20 67547 3 1 13 GLU OE1  O -19.880 35.987 -14.211 1.00 . C C . 318 GLU OE1  1 1 
       20 67548 3 1 13 GLU OE2  O -19.519 36.909 -12.280 1.00 . C C . 318 GLU OE2  1 1 
       20 67549 3 1 14 GLU C    C -14.043 30.651 -13.213 1.00 . C C . 319 GLU C    1 1 
       20 67550 3 1 14 GLU CA   C -15.525 30.902 -13.414 1.00 . C C . 319 GLU CA   1 1 
       20 67551 3 1 14 GLU CB   C -16.065 30.107 -14.616 1.00 . C C . 319 GLU CB   1 1 
       20 67552 3 1 14 GLU CD   C -18.317 31.338 -14.730 1.00 . C C . 319 GLU CD   1 1 
       20 67553 3 1 14 GLU CG   C -17.599 30.002 -14.705 1.00 . C C . 319 GLU CG   1 1 
       20 67554 3 1 14 GLU H    H -16.153 32.644 -14.402 1.00 . C C . 319 GLU H    1 1 
       20 67555 3 1 14 GLU HA   H -16.041 30.582 -12.521 1.00 . C C . 319 GLU HA   1 1 
       20 67556 3 1 14 GLU HB2  H -15.712 30.579 -15.521 1.00 . C C . 319 GLU HB2  1 1 
       20 67557 3 1 14 GLU HB3  H -15.660 29.107 -14.569 1.00 . C C . 319 GLU HB3  1 1 
       20 67558 3 1 14 GLU HG2  H -17.856 29.468 -15.607 1.00 . C C . 319 GLU HG2  1 1 
       20 67559 3 1 14 GLU HG3  H -17.949 29.437 -13.854 1.00 . C C . 319 GLU HG3  1 1 
       20 67560 3 1 14 GLU N    N -15.754 32.306 -13.567 1.00 . C C . 319 GLU N    1 1 
       20 67561 3 1 14 GLU O    O -13.661 30.039 -12.241 1.00 . C C . 319 GLU O    1 1 
       20 67562 3 1 14 GLU OE1  O -18.177 32.078 -15.709 1.00 . C C . 319 GLU OE1  1 1 
       20 67563 3 1 14 GLU OE2  O -19.043 31.651 -13.757 1.00 . C C . 319 GLU OE2  1 1 
       20 67564 3 1 15 GLU C    C -11.175 31.406 -12.687 1.00 . C C . 320 GLU C    1 1 
       20 67565 3 1 15 GLU CA   C -11.770 31.053 -14.047 1.00 . C C . 320 GLU CA   1 1 
       20 67566 3 1 15 GLU CB   C -11.082 31.885 -15.130 1.00 . C C . 320 GLU CB   1 1 
       20 67567 3 1 15 GLU CD   C -11.232 30.069 -16.836 1.00 . C C . 320 GLU CD   1 1 
       20 67568 3 1 15 GLU CG   C -11.478 31.518 -16.539 1.00 . C C . 320 GLU CG   1 1 
       20 67569 3 1 15 GLU H    H -13.623 31.811 -14.770 1.00 . C C . 320 GLU H    1 1 
       20 67570 3 1 15 GLU HA   H -11.574 30.011 -14.245 1.00 . C C . 320 GLU HA   1 1 
       20 67571 3 1 15 GLU HB2  H -11.319 32.927 -14.973 1.00 . C C . 320 GLU HB2  1 1 
       20 67572 3 1 15 GLU HB3  H -10.014 31.754 -15.037 1.00 . C C . 320 GLU HB3  1 1 
       20 67573 3 1 15 GLU HG2  H -12.531 31.721 -16.666 1.00 . C C . 320 GLU HG2  1 1 
       20 67574 3 1 15 GLU HG3  H -10.906 32.118 -17.230 1.00 . C C . 320 GLU HG3  1 1 
       20 67575 3 1 15 GLU N    N -13.223 31.233 -14.080 1.00 . C C . 320 GLU N    1 1 
       20 67576 3 1 15 GLU O    O -10.410 30.627 -12.119 1.00 . C C . 320 GLU O    1 1 
       20 67577 3 1 15 GLU OE1  O -10.059 29.651 -16.919 1.00 . C C . 320 GLU OE1  1 1 
       20 67578 3 1 15 GLU OE2  O -12.204 29.313 -17.032 1.00 . C C . 320 GLU OE2  1 1 
       20 67579 3 1 16 LEU C    C -11.514 32.129  -9.708 1.00 . C C . 321 LEU C    1 1 
       20 67580 3 1 16 LEU CA   C -11.019 33.000 -10.894 1.00 . C C . 321 LEU CA   1 1 
       20 67581 3 1 16 LEU CB   C -11.177 34.540 -10.706 1.00 . C C . 321 LEU CB   1 1 
       20 67582 3 1 16 LEU CD1  C -13.589 35.052  -9.985 1.00 . C C . 321 LEU CD1  1 1 
       20 67583 3 1 16 LEU CD2  C -12.359 36.677 -11.396 1.00 . C C . 321 LEU CD2  1 1 
       20 67584 3 1 16 LEU CG   C -12.539 35.217 -11.050 1.00 . C C . 321 LEU CG   1 1 
       20 67585 3 1 16 LEU H    H -12.163 33.128 -12.668 1.00 . C C . 321 LEU H    1 1 
       20 67586 3 1 16 LEU HA   H  -9.960 32.789 -10.977 1.00 . C C . 321 LEU HA   1 1 
       20 67587 3 1 16 LEU HB2  H -11.026 34.689  -9.650 1.00 . C C . 321 LEU HB2  1 1 
       20 67588 3 1 16 LEU HB3  H -10.385 35.023 -11.268 1.00 . C C . 321 LEU HB3  1 1 
       20 67589 3 1 16 LEU HD11 H -13.759 34.001  -9.813 1.00 . C C . 321 LEU HD11 1 1 
       20 67590 3 1 16 LEU HD12 H -13.259 35.530  -9.076 1.00 . C C . 321 LEU HD12 1 1 
       20 67591 3 1 16 LEU HD13 H -14.510 35.513 -10.311 1.00 . C C . 321 LEU HD13 1 1 
       20 67592 3 1 16 LEU HD21 H -11.820 37.170 -10.602 1.00 . C C . 321 LEU HD21 1 1 
       20 67593 3 1 16 LEU HD22 H -11.800 36.751 -12.316 1.00 . C C . 321 LEU HD22 1 1 
       20 67594 3 1 16 LEU HD23 H -13.326 37.140 -11.522 1.00 . C C . 321 LEU HD23 1 1 
       20 67595 3 1 16 LEU HG   H -12.926 34.729 -11.932 1.00 . C C . 321 LEU HG   1 1 
       20 67596 3 1 16 LEU N    N -11.533 32.561 -12.168 1.00 . C C . 321 LEU N    1 1 
       20 67597 3 1 16 LEU O    O -10.712 31.679  -8.873 1.00 . C C . 321 LEU O    1 1 
       20 67598 3 1 17 GLU C    C -12.733 29.551  -8.708 1.00 . C C . 322 GLU C    1 1 
       20 67599 3 1 17 GLU CA   C -13.387 30.952  -8.662 1.00 . C C . 322 GLU CA   1 1 
       20 67600 3 1 17 GLU CB   C -14.882 30.808  -8.926 1.00 . C C . 322 GLU CB   1 1 
       20 67601 3 1 17 GLU CD   C -15.834 32.306  -7.145 1.00 . C C . 322 GLU CD   1 1 
       20 67602 3 1 17 GLU CG   C -15.749 32.018  -8.613 1.00 . C C . 322 GLU CG   1 1 
       20 67603 3 1 17 GLU H    H -13.421 32.233 -10.328 1.00 . C C . 322 GLU H    1 1 
       20 67604 3 1 17 GLU HA   H -13.235 31.376  -7.682 1.00 . C C . 322 GLU HA   1 1 
       20 67605 3 1 17 GLU HB2  H -15.015 30.577  -9.973 1.00 . C C . 322 GLU HB2  1 1 
       20 67606 3 1 17 GLU HB3  H -15.234 29.973  -8.352 1.00 . C C . 322 GLU HB3  1 1 
       20 67607 3 1 17 GLU HG2  H -15.343 32.884  -9.113 1.00 . C C . 322 GLU HG2  1 1 
       20 67608 3 1 17 GLU HG3  H -16.744 31.829  -8.986 1.00 . C C . 322 GLU HG3  1 1 
       20 67609 3 1 17 GLU N    N -12.807 31.838  -9.673 1.00 . C C . 322 GLU N    1 1 
       20 67610 3 1 17 GLU O    O -12.316 28.969  -7.644 1.00 . C C . 322 GLU O    1 1 
       20 67611 3 1 17 GLU OE1  O -16.320 31.437  -6.376 1.00 . C C . 322 GLU OE1  1 1 
       20 67612 3 1 17 GLU OE2  O -15.408 33.369  -6.706 1.00 . C C . 322 GLU OE2  1 1 
       20 67613 3 1 18 GLN C    C -10.647 27.670  -9.709 1.00 . C C . 323 GLN C    1 1 
       20 67614 3 1 18 GLN CA   C -12.067 27.710 -10.148 1.00 . C C . 323 GLN CA   1 1 
       20 67615 3 1 18 GLN CB   C -12.162 27.277 -11.622 1.00 . C C . 323 GLN CB   1 1 
       20 67616 3 1 18 GLN CD   C -14.299 25.870 -11.609 1.00 . C C . 323 GLN CD   1 1 
       20 67617 3 1 18 GLN CG   C -13.576 27.083 -12.157 1.00 . C C . 323 GLN CG   1 1 
       20 67618 3 1 18 GLN H    H -12.898 29.573 -10.696 1.00 . C C . 323 GLN H    1 1 
       20 67619 3 1 18 GLN HA   H -12.635 27.014  -9.548 1.00 . C C . 323 GLN HA   1 1 
       20 67620 3 1 18 GLN HB2  H -11.681 28.030 -12.228 1.00 . C C . 323 GLN HB2  1 1 
       20 67621 3 1 18 GLN HB3  H -11.625 26.347 -11.737 1.00 . C C . 323 GLN HB3  1 1 
       20 67622 3 1 18 GLN HE21 H -15.338 25.754 -13.278 1.00 . C C . 323 GLN HE21 1 1 
       20 67623 3 1 18 GLN HE22 H -15.702 24.562 -12.079 1.00 . C C . 323 GLN HE22 1 1 
       20 67624 3 1 18 GLN HG2  H -14.158 27.959 -11.914 1.00 . C C . 323 GLN HG2  1 1 
       20 67625 3 1 18 GLN HG3  H -13.518 26.992 -13.231 1.00 . C C . 323 GLN HG3  1 1 
       20 67626 3 1 18 GLN N    N -12.619 29.029  -9.922 1.00 . C C . 323 GLN N    1 1 
       20 67627 3 1 18 GLN NE2  N -15.197 25.342 -12.395 1.00 . C C . 323 GLN NE2  1 1 
       20 67628 3 1 18 GLN O    O -10.269 26.790  -8.992 1.00 . C C . 323 GLN O    1 1 
       20 67629 3 1 18 GLN OE1  O -14.056 25.415 -10.485 1.00 . C C . 323 GLN OE1  1 1 
       20 67630 3 1 19 VAL C    C  -8.252 28.801  -8.252 1.00 . C C . 324 VAL C    1 1 
       20 67631 3 1 19 VAL CA   C  -8.473 28.659  -9.756 1.00 . C C . 324 VAL CA   1 1 
       20 67632 3 1 19 VAL CB   C  -7.640 29.709 -10.522 1.00 . C C . 324 VAL CB   1 1 
       20 67633 3 1 19 VAL CG1  C  -7.725 31.081  -9.877 1.00 . C C . 324 VAL CG1  1 1 
       20 67634 3 1 19 VAL CG2  C  -6.203 29.241 -10.676 1.00 . C C . 324 VAL CG2  1 1 
       20 67635 3 1 19 VAL H    H -10.260 29.413 -10.592 1.00 . C C . 324 VAL H    1 1 
       20 67636 3 1 19 VAL HA   H  -8.120 27.676 -10.031 1.00 . C C . 324 VAL HA   1 1 
       20 67637 3 1 19 VAL HB   H  -8.078 29.791 -11.503 1.00 . C C . 324 VAL HB   1 1 
       20 67638 3 1 19 VAL HG11 H  -8.750 31.417  -9.892 1.00 . C C . 324 VAL HG11 1 1 
       20 67639 3 1 19 VAL HG12 H  -7.399 30.967  -8.853 1.00 . C C . 324 VAL HG12 1 1 
       20 67640 3 1 19 VAL HG13 H  -7.082 31.782 -10.384 1.00 . C C . 324 VAL HG13 1 1 
       20 67641 3 1 19 VAL HG21 H  -6.185 28.286 -11.176 1.00 . C C . 324 VAL HG21 1 1 
       20 67642 3 1 19 VAL HG22 H  -5.637 29.956 -11.254 1.00 . C C . 324 VAL HG22 1 1 
       20 67643 3 1 19 VAL HG23 H  -5.756 29.142  -9.698 1.00 . C C . 324 VAL HG23 1 1 
       20 67644 3 1 19 VAL N    N  -9.874 28.670 -10.080 1.00 . C C . 324 VAL N    1 1 
       20 67645 3 1 19 VAL O    O  -7.286 28.268  -7.726 1.00 . C C . 324 VAL O    1 1 
       20 67646 3 1 20 ARG C    C  -9.146 28.191  -5.585 1.00 . C C . 325 ARG C    1 1 
       20 67647 3 1 20 ARG CA   C  -9.039 29.592  -6.117 1.00 . C C . 325 ARG CA   1 1 
       20 67648 3 1 20 ARG CB   C -10.178 30.379  -5.524 1.00 . C C . 325 ARG CB   1 1 
       20 67649 3 1 20 ARG CD   C -11.599 30.434  -3.500 1.00 . C C . 325 ARG CD   1 1 
       20 67650 3 1 20 ARG CG   C -10.190 30.345  -4.001 1.00 . C C . 325 ARG CG   1 1 
       20 67651 3 1 20 ARG CZ   C -13.328 31.911  -4.471 1.00 . C C . 325 ARG CZ   1 1 
       20 67652 3 1 20 ARG H    H  -9.860 30.017  -8.027 1.00 . C C . 325 ARG H    1 1 
       20 67653 3 1 20 ARG HA   H  -8.098 30.022  -5.787 1.00 . C C . 325 ARG HA   1 1 
       20 67654 3 1 20 ARG HB2  H -10.096 31.403  -5.853 1.00 . C C . 325 ARG HB2  1 1 
       20 67655 3 1 20 ARG HB3  H -11.109 29.966  -5.884 1.00 . C C . 325 ARG HB3  1 1 
       20 67656 3 1 20 ARG HD2  H -12.131 29.670  -4.051 1.00 . C C . 325 ARG HD2  1 1 
       20 67657 3 1 20 ARG HD3  H -11.629 30.229  -2.441 1.00 . C C . 325 ARG HD3  1 1 
       20 67658 3 1 20 ARG HE   H -11.699 32.493  -3.434 1.00 . C C . 325 ARG HE   1 1 
       20 67659 3 1 20 ARG HG2  H  -9.739 29.426  -3.654 1.00 . C C . 325 ARG HG2  1 1 
       20 67660 3 1 20 ARG HG3  H  -9.624 31.181  -3.617 1.00 . C C . 325 ARG HG3  1 1 
       20 67661 3 1 20 ARG HH11 H -13.791 29.919  -4.763 1.00 . C C . 325 ARG HH11 1 1 
       20 67662 3 1 20 ARG HH12 H -14.898 31.035  -5.427 1.00 . C C . 325 ARG HH12 1 1 
       20 67663 3 1 20 ARG HH21 H -13.318 33.958  -4.342 1.00 . C C . 325 ARG HH21 1 1 
       20 67664 3 1 20 ARG HH22 H -14.576 33.281  -5.259 1.00 . C C . 325 ARG HH22 1 1 
       20 67665 3 1 20 ARG N    N  -9.143 29.529  -7.554 1.00 . C C . 325 ARG N    1 1 
       20 67666 3 1 20 ARG NE   N -12.199 31.727  -3.789 1.00 . C C . 325 ARG NE   1 1 
       20 67667 3 1 20 ARG NH1  N -14.042 30.876  -4.912 1.00 . C C . 325 ARG NH1  1 1 
       20 67668 3 1 20 ARG NH2  N -13.759 33.127  -4.678 1.00 . C C . 325 ARG NH2  1 1 
       20 67669 3 1 20 ARG O    O  -8.237 27.721  -4.932 1.00 . C C . 325 ARG O    1 1 
       20 67670 3 1 21 GLU C    C  -9.365 25.151  -5.926 1.00 . C C . 326 GLU C    1 1 
       20 67671 3 1 21 GLU CA   C -10.395 26.161  -5.407 1.00 . C C . 326 GLU CA   1 1 
       20 67672 3 1 21 GLU CB   C -11.875 25.685  -5.524 1.00 . C C . 326 GLU CB   1 1 
       20 67673 3 1 21 GLU CD   C -12.196 23.979  -7.395 1.00 . C C . 326 GLU CD   1 1 
       20 67674 3 1 21 GLU CG   C -12.422 25.411  -6.932 1.00 . C C . 326 GLU CG   1 1 
       20 67675 3 1 21 GLU H    H -10.837 27.846  -6.637 1.00 . C C . 326 GLU H    1 1 
       20 67676 3 1 21 GLU HA   H -10.163 26.285  -4.358 1.00 . C C . 326 GLU HA   1 1 
       20 67677 3 1 21 GLU HB2  H -11.979 24.769  -4.962 1.00 . C C . 326 GLU HB2  1 1 
       20 67678 3 1 21 GLU HB3  H -12.499 26.434  -5.059 1.00 . C C . 326 GLU HB3  1 1 
       20 67679 3 1 21 GLU HG2  H -13.483 25.609  -6.940 1.00 . C C . 326 GLU HG2  1 1 
       20 67680 3 1 21 GLU HG3  H -11.931 26.081  -7.625 1.00 . C C . 326 GLU HG3  1 1 
       20 67681 3 1 21 GLU N    N -10.202 27.481  -5.973 1.00 . C C . 326 GLU N    1 1 
       20 67682 3 1 21 GLU O    O  -8.821 24.381  -5.161 1.00 . C C . 326 GLU O    1 1 
       20 67683 3 1 21 GLU OE1  O -12.872 23.054  -6.873 1.00 . C C . 326 GLU OE1  1 1 
       20 67684 3 1 21 GLU OE2  O -11.373 23.734  -8.266 1.00 . C C . 326 GLU OE2  1 1 
       20 67685 3 1 22 ALA C    C  -6.713 24.459  -7.415 1.00 . C C . 327 ALA C    1 1 
       20 67686 3 1 22 ALA CA   C  -8.138 24.322  -7.884 1.00 . C C . 327 ALA CA   1 1 
       20 67687 3 1 22 ALA CB   C  -8.185 24.603  -9.377 1.00 . C C . 327 ALA CB   1 1 
       20 67688 3 1 22 ALA H    H  -9.391 26.033  -7.688 1.00 . C C . 327 ALA H    1 1 
       20 67689 3 1 22 ALA HA   H  -8.489 23.314  -7.722 1.00 . C C . 327 ALA HA   1 1 
       20 67690 3 1 22 ALA HB1  H  -7.496 23.964  -9.908 1.00 . C C . 327 ALA HB1  1 1 
       20 67691 3 1 22 ALA HB2  H  -9.191 24.469  -9.745 1.00 . C C . 327 ALA HB2  1 1 
       20 67692 3 1 22 ALA HB3  H  -7.902 25.641  -9.513 1.00 . C C . 327 ALA HB3  1 1 
       20 67693 3 1 22 ALA N    N  -9.022 25.267  -7.189 1.00 . C C . 327 ALA N    1 1 
       20 67694 3 1 22 ALA O    O  -6.066 23.496  -6.989 1.00 . C C . 327 ALA O    1 1 
       20 67695 3 1 23 LEU C    C  -4.677 25.890  -5.597 1.00 . C C . 328 LEU C    1 1 
       20 67696 3 1 23 LEU CA   C  -4.898 25.954  -7.118 1.00 . C C . 328 LEU CA   1 1 
       20 67697 3 1 23 LEU CB   C  -4.503 27.274  -7.780 1.00 . C C . 328 LEU CB   1 1 
       20 67698 3 1 23 LEU CD1  C  -2.114 27.624  -7.162 1.00 . C C . 328 LEU CD1  1 1 
       20 67699 3 1 23 LEU CD2  C  -3.654 29.567  -7.631 1.00 . C C . 328 LEU CD2  1 1 
       20 67700 3 1 23 LEU CG   C  -3.535 28.160  -7.080 1.00 . C C . 328 LEU CG   1 1 
       20 67701 3 1 23 LEU H    H  -6.834 26.388  -7.745 1.00 . C C . 328 LEU H    1 1 
       20 67702 3 1 23 LEU HA   H  -4.298 25.168  -7.552 1.00 . C C . 328 LEU HA   1 1 
       20 67703 3 1 23 LEU HB2  H  -4.038 27.010  -8.717 1.00 . C C . 328 LEU HB2  1 1 
       20 67704 3 1 23 LEU HB3  H  -5.375 27.856  -8.034 1.00 . C C . 328 LEU HB3  1 1 
       20 67705 3 1 23 LEU HD11 H  -2.078 26.630  -6.739 1.00 . C C . 328 LEU HD11 1 1 
       20 67706 3 1 23 LEU HD12 H  -1.808 27.588  -8.196 1.00 . C C . 328 LEU HD12 1 1 
       20 67707 3 1 23 LEU HD13 H  -1.452 28.277  -6.611 1.00 . C C . 328 LEU HD13 1 1 
       20 67708 3 1 23 LEU HD21 H  -3.461 29.551  -8.696 1.00 . C C . 328 LEU HD21 1 1 
       20 67709 3 1 23 LEU HD22 H  -4.668 29.902  -7.468 1.00 . C C . 328 LEU HD22 1 1 
       20 67710 3 1 23 LEU HD23 H  -2.963 30.231  -7.134 1.00 . C C . 328 LEU HD23 1 1 
       20 67711 3 1 23 LEU HG   H  -3.872 28.178  -6.052 1.00 . C C . 328 LEU HG   1 1 
       20 67712 3 1 23 LEU N    N  -6.241 25.655  -7.465 1.00 . C C . 328 LEU N    1 1 
       20 67713 3 1 23 LEU O    O  -3.613 25.471  -5.154 1.00 . C C . 328 LEU O    1 1 
       20 67714 3 1 24 ARG C    C  -5.508 24.610  -3.009 1.00 . C C . 329 ARG C    1 1 
       20 67715 3 1 24 ARG CA   C  -5.579 26.078  -3.340 1.00 . C C . 329 ARG CA   1 1 
       20 67716 3 1 24 ARG CB   C  -6.763 26.668  -2.596 1.00 . C C . 329 ARG CB   1 1 
       20 67717 3 1 24 ARG CD   C  -6.413 29.205  -3.005 1.00 . C C . 329 ARG CD   1 1 
       20 67718 3 1 24 ARG CG   C  -6.574 28.053  -2.010 1.00 . C C . 329 ARG CG   1 1 
       20 67719 3 1 24 ARG CZ   C  -3.911 29.198  -3.439 1.00 . C C . 329 ARG CZ   1 1 
       20 67720 3 1 24 ARG H    H  -6.499 26.683  -5.163 1.00 . C C . 329 ARG H    1 1 
       20 67721 3 1 24 ARG HA   H  -4.673 26.561  -3.006 1.00 . C C . 329 ARG HA   1 1 
       20 67722 3 1 24 ARG HB2  H  -7.599 26.719  -3.279 1.00 . C C . 329 ARG HB2  1 1 
       20 67723 3 1 24 ARG HB3  H  -7.024 25.992  -1.793 1.00 . C C . 329 ARG HB3  1 1 
       20 67724 3 1 24 ARG HD2  H  -7.270 29.209  -3.662 1.00 . C C . 329 ARG HD2  1 1 
       20 67725 3 1 24 ARG HD3  H  -6.419 30.118  -2.436 1.00 . C C . 329 ARG HD3  1 1 
       20 67726 3 1 24 ARG HE   H  -5.417 29.254  -4.811 1.00 . C C . 329 ARG HE   1 1 
       20 67727 3 1 24 ARG HG2  H  -7.464 28.270  -1.440 1.00 . C C . 329 ARG HG2  1 1 
       20 67728 3 1 24 ARG HG3  H  -5.726 28.027  -1.342 1.00 . C C . 329 ARG HG3  1 1 
       20 67729 3 1 24 ARG HH11 H  -4.237 28.855  -1.424 1.00 . C C . 329 ARG HH11 1 1 
       20 67730 3 1 24 ARG HH12 H  -2.603 28.893  -1.913 1.00 . C C . 329 ARG HH12 1 1 
       20 67731 3 1 24 ARG HH21 H  -3.110 29.582  -5.292 1.00 . C C . 329 ARG HH21 1 1 
       20 67732 3 1 24 ARG HH22 H  -1.968 29.342  -4.072 1.00 . C C . 329 ARG HH22 1 1 
       20 67733 3 1 24 ARG N    N  -5.684 26.267  -4.797 1.00 . C C . 329 ARG N    1 1 
       20 67734 3 1 24 ARG NE   N  -5.201 29.192  -3.854 1.00 . C C . 329 ARG NE   1 1 
       20 67735 3 1 24 ARG NH1  N  -3.583 28.998  -2.163 1.00 . C C . 329 ARG NH1  1 1 
       20 67736 3 1 24 ARG NH2  N  -2.952 29.408  -4.321 1.00 . C C . 329 ARG NH2  1 1 
       20 67737 3 1 24 ARG O    O  -4.739 24.189  -2.139 1.00 . C C . 329 ARG O    1 1 
       20 67738 3 1 25 LYS C    C  -5.048 21.802  -3.791 1.00 . C C . 330 LYS C    1 1 
       20 67739 3 1 25 LYS CA   C  -6.416 22.409  -3.564 1.00 . C C . 330 LYS CA   1 1 
       20 67740 3 1 25 LYS CB   C  -7.394 21.910  -4.616 1.00 . C C . 330 LYS CB   1 1 
       20 67741 3 1 25 LYS CD   C  -8.969 20.201  -5.539 1.00 . C C . 330 LYS CD   1 1 
       20 67742 3 1 25 LYS CE   C -10.098 21.246  -5.590 1.00 . C C . 330 LYS CE   1 1 
       20 67743 3 1 25 LYS CG   C  -7.942 20.529  -4.439 1.00 . C C . 330 LYS CG   1 1 
       20 67744 3 1 25 LYS H    H  -6.901 24.260  -4.397 1.00 . C C . 330 LYS H    1 1 
       20 67745 3 1 25 LYS HA   H  -6.790 22.165  -2.582 1.00 . C C . 330 LYS HA   1 1 
       20 67746 3 1 25 LYS HB2  H  -8.228 22.595  -4.613 1.00 . C C . 330 LYS HB2  1 1 
       20 67747 3 1 25 LYS HB3  H  -6.912 21.974  -5.582 1.00 . C C . 330 LYS HB3  1 1 
       20 67748 3 1 25 LYS HD2  H  -8.465 20.185  -6.493 1.00 . C C . 330 LYS HD2  1 1 
       20 67749 3 1 25 LYS HD3  H  -9.397 19.229  -5.341 1.00 . C C . 330 LYS HD3  1 1 
       20 67750 3 1 25 LYS HE2  H -10.577 21.291  -4.624 1.00 . C C . 330 LYS HE2  1 1 
       20 67751 3 1 25 LYS HE3  H  -9.672 22.211  -5.817 1.00 . C C . 330 LYS HE3  1 1 
       20 67752 3 1 25 LYS HG2  H  -7.117 19.836  -4.481 1.00 . C C . 330 LYS HG2  1 1 
       20 67753 3 1 25 LYS HG3  H  -8.420 20.503  -3.472 1.00 . C C . 330 LYS HG3  1 1 
       20 67754 3 1 25 LYS HZ1  H -11.666 20.096  -6.348 1.00 . C C . 330 LYS HZ1  1 1 
       20 67755 3 1 25 LYS HZ2  H -11.798 21.738  -6.679 1.00 . C C . 330 LYS HZ2  1 1 
       20 67756 3 1 25 LYS HZ3  H -10.704 20.792  -7.550 1.00 . C C . 330 LYS HZ3  1 1 
       20 67757 3 1 25 LYS N    N  -6.318 23.843  -3.722 1.00 . C C . 330 LYS N    1 1 
       20 67758 3 1 25 LYS NZ   N -11.123 20.942  -6.612 1.00 . C C . 330 LYS NZ   1 1 
       20 67759 3 1 25 LYS O    O  -4.546 21.014  -2.962 1.00 . C C . 330 LYS O    1 1 
       20 67760 3 1 26 ALA C    C  -2.078 22.167  -4.269 1.00 . C C . 331 ALA C    1 1 
       20 67761 3 1 26 ALA CA   C  -3.129 21.778  -5.273 1.00 . C C . 331 ALA CA   1 1 
       20 67762 3 1 26 ALA CB   C  -2.762 22.294  -6.630 1.00 . C C . 331 ALA CB   1 1 
       20 67763 3 1 26 ALA H    H  -4.891 22.892  -5.453 1.00 . C C . 331 ALA H    1 1 
       20 67764 3 1 26 ALA HA   H  -3.169 20.701  -5.329 1.00 . C C . 331 ALA HA   1 1 
       20 67765 3 1 26 ALA HB1  H  -2.700 23.372  -6.601 1.00 . C C . 331 ALA HB1  1 1 
       20 67766 3 1 26 ALA HB2  H  -1.803 21.880  -6.904 1.00 . C C . 331 ALA HB2  1 1 
       20 67767 3 1 26 ALA HB3  H  -3.509 21.989  -7.348 1.00 . C C . 331 ALA HB3  1 1 
       20 67768 3 1 26 ALA N    N  -4.429 22.235  -4.884 1.00 . C C . 331 ALA N    1 1 
       20 67769 3 1 26 ALA O    O  -1.352 21.318  -3.828 1.00 . C C . 331 ALA O    1 1 
       20 67770 3 1 27 GLU C    C  -1.069 23.108  -1.641 1.00 . C C . 332 GLU C    1 1 
       20 67771 3 1 27 GLU CA   C  -1.031 23.932  -2.912 1.00 . C C . 332 GLU CA   1 1 
       20 67772 3 1 27 GLU CB   C  -1.174 25.442  -2.577 1.00 . C C . 332 GLU CB   1 1 
       20 67773 3 1 27 GLU CD   C  -0.669 27.891  -3.187 1.00 . C C . 332 GLU CD   1 1 
       20 67774 3 1 27 GLU CG   C  -0.623 26.417  -3.635 1.00 . C C . 332 GLU CG   1 1 
       20 67775 3 1 27 GLU H    H  -2.657 24.102  -4.268 1.00 . C C . 332 GLU H    1 1 
       20 67776 3 1 27 GLU HA   H  -0.070 23.766  -3.375 1.00 . C C . 332 GLU HA   1 1 
       20 67777 3 1 27 GLU HB2  H  -2.231 25.644  -2.472 1.00 . C C . 332 GLU HB2  1 1 
       20 67778 3 1 27 GLU HB3  H  -0.687 25.641  -1.633 1.00 . C C . 332 GLU HB3  1 1 
       20 67779 3 1 27 GLU HG2  H   0.403 26.156  -3.849 1.00 . C C . 332 GLU HG2  1 1 
       20 67780 3 1 27 GLU HG3  H  -1.211 26.313  -4.535 1.00 . C C . 332 GLU HG3  1 1 
       20 67781 3 1 27 GLU N    N  -2.023 23.458  -3.885 1.00 . C C . 332 GLU N    1 1 
       20 67782 3 1 27 GLU O    O  -0.051 22.573  -1.222 1.00 . C C . 332 GLU O    1 1 
       20 67783 3 1 27 GLU OE1  O  -1.084 28.183  -2.048 1.00 . C C . 332 GLU OE1  1 1 
       20 67784 3 1 27 GLU OE2  O  -0.375 28.811  -4.014 1.00 . C C . 332 GLU OE2  1 1 
       20 67785 3 1 28 LYS C    C  -1.992 20.735  -0.009 1.00 . C C . 333 LYS C    1 1 
       20 67786 3 1 28 LYS CA   C  -2.481 22.193   0.117 1.00 . C C . 333 LYS CA   1 1 
       20 67787 3 1 28 LYS CB   C  -3.975 22.233   0.446 1.00 . C C . 333 LYS CB   1 1 
       20 67788 3 1 28 LYS CD   C  -5.886 21.616   1.906 1.00 . C C . 333 LYS CD   1 1 
       20 67789 3 1 28 LYS CE   C  -6.343 20.935   3.179 1.00 . C C . 333 LYS CE   1 1 
       20 67790 3 1 28 LYS CG   C  -4.383 21.538   1.725 1.00 . C C . 333 LYS CG   1 1 
       20 67791 3 1 28 LYS H    H  -3.031 23.337  -1.573 1.00 . C C . 333 LYS H    1 1 
       20 67792 3 1 28 LYS HA   H  -1.940 22.684   0.911 1.00 . C C . 333 LYS HA   1 1 
       20 67793 3 1 28 LYS HB2  H  -4.283 23.265   0.517 1.00 . C C . 333 LYS HB2  1 1 
       20 67794 3 1 28 LYS HB3  H  -4.509 21.774  -0.374 1.00 . C C . 333 LYS HB3  1 1 
       20 67795 3 1 28 LYS HD2  H  -6.177 22.656   1.943 1.00 . C C . 333 LYS HD2  1 1 
       20 67796 3 1 28 LYS HD3  H  -6.364 21.142   1.060 1.00 . C C . 333 LYS HD3  1 1 
       20 67797 3 1 28 LYS HE2  H  -6.040 19.899   3.151 1.00 . C C . 333 LYS HE2  1 1 
       20 67798 3 1 28 LYS HE3  H  -5.869 21.418   4.020 1.00 . C C . 333 LYS HE3  1 1 
       20 67799 3 1 28 LYS HG2  H  -4.082 20.502   1.677 1.00 . C C . 333 LYS HG2  1 1 
       20 67800 3 1 28 LYS HG3  H  -3.901 22.023   2.562 1.00 . C C . 333 LYS HG3  1 1 
       20 67801 3 1 28 LYS HZ1  H  -8.090 20.545   4.230 1.00 . C C . 333 LYS HZ1  1 1 
       20 67802 3 1 28 LYS HZ2  H  -8.123 21.998   3.386 1.00 . C C . 333 LYS HZ2  1 1 
       20 67803 3 1 28 LYS HZ3  H  -8.287 20.539   2.548 1.00 . C C . 333 LYS HZ3  1 1 
       20 67804 3 1 28 LYS N    N  -2.262 22.936  -1.111 1.00 . C C . 333 LYS N    1 1 
       20 67805 3 1 28 LYS NZ   N  -7.810 21.007   3.342 1.00 . C C . 333 LYS NZ   1 1 
       20 67806 3 1 28 LYS O    O  -1.165 20.247   0.800 1.00 . C C . 333 LYS O    1 1 
       20 67807 3 1 29 GLU C    C  -0.624 18.520  -1.531 1.00 . C C . 334 GLU C    1 1 
       20 67808 3 1 29 GLU CA   C  -2.071 18.656  -1.166 1.00 . C C . 334 GLU CA   1 1 
       20 67809 3 1 29 GLU CB   C  -2.946 17.895  -2.138 1.00 . C C . 334 GLU CB   1 1 
       20 67810 3 1 29 GLU CD   C  -3.808 17.544  -4.444 1.00 . C C . 334 GLU CD   1 1 
       20 67811 3 1 29 GLU CG   C  -2.886 18.352  -3.575 1.00 . C C . 334 GLU CG   1 1 
       20 67812 3 1 29 GLU H    H  -3.048 20.464  -1.694 1.00 . C C . 334 GLU H    1 1 
       20 67813 3 1 29 GLU HA   H  -2.191 18.218  -0.186 1.00 . C C . 334 GLU HA   1 1 
       20 67814 3 1 29 GLU HB2  H  -2.706 16.843  -2.101 1.00 . C C . 334 GLU HB2  1 1 
       20 67815 3 1 29 GLU HB3  H  -3.951 18.042  -1.787 1.00 . C C . 334 GLU HB3  1 1 
       20 67816 3 1 29 GLU HG2  H  -3.169 19.393  -3.618 1.00 . C C . 334 GLU HG2  1 1 
       20 67817 3 1 29 GLU HG3  H  -1.870 18.239  -3.930 1.00 . C C . 334 GLU HG3  1 1 
       20 67818 3 1 29 GLU N    N  -2.454 20.040  -1.031 1.00 . C C . 334 GLU N    1 1 
       20 67819 3 1 29 GLU O    O   0.011 17.605  -1.109 1.00 . C C . 334 GLU O    1 1 
       20 67820 3 1 29 GLU OE1  O  -5.032 17.837  -4.493 1.00 . C C . 334 GLU OE1  1 1 
       20 67821 3 1 29 GLU OE2  O  -3.346 16.593  -5.083 1.00 . C C . 334 GLU OE2  1 1 
       20 67822 3 1 30 LEU C    C   2.175 19.538  -1.516 1.00 . C C . 335 LEU C    1 1 
       20 67823 3 1 30 LEU CA   C   1.257 19.408  -2.718 1.00 . C C . 335 LEU CA   1 1 
       20 67824 3 1 30 LEU CB   C   1.516 20.532  -3.703 1.00 . C C . 335 LEU CB   1 1 
       20 67825 3 1 30 LEU CD1  C   4.019 19.951  -4.020 1.00 . C C . 335 LEU CD1  1 1 
       20 67826 3 1 30 LEU CD2  C   2.385 19.657  -5.927 1.00 . C C . 335 LEU CD2  1 1 
       20 67827 3 1 30 LEU CG   C   2.718 20.423  -4.661 1.00 . C C . 335 LEU CG   1 1 
       20 67828 3 1 30 LEU H    H  -0.703 20.193  -2.556 1.00 . C C . 335 LEU H    1 1 
       20 67829 3 1 30 LEU HA   H   1.433 18.458  -3.191 1.00 . C C . 335 LEU HA   1 1 
       20 67830 3 1 30 LEU HB2  H   0.631 20.599  -4.323 1.00 . C C . 335 LEU HB2  1 1 
       20 67831 3 1 30 LEU HB3  H   1.580 21.464  -3.159 1.00 . C C . 335 LEU HB3  1 1 
       20 67832 3 1 30 LEU HD11 H   4.789 19.870  -4.772 1.00 . C C . 335 LEU HD11 1 1 
       20 67833 3 1 30 LEU HD12 H   4.317 20.643  -3.246 1.00 . C C . 335 LEU HD12 1 1 
       20 67834 3 1 30 LEU HD13 H   3.840 18.979  -3.581 1.00 . C C . 335 LEU HD13 1 1 
       20 67835 3 1 30 LEU HD21 H   2.060 18.660  -5.671 1.00 . C C . 335 LEU HD21 1 1 
       20 67836 3 1 30 LEU HD22 H   1.596 20.170  -6.458 1.00 . C C . 335 LEU HD22 1 1 
       20 67837 3 1 30 LEU HD23 H   3.263 19.600  -6.554 1.00 . C C . 335 LEU HD23 1 1 
       20 67838 3 1 30 LEU HG   H   2.881 21.452  -4.930 1.00 . C C . 335 LEU HG   1 1 
       20 67839 3 1 30 LEU N    N  -0.116 19.454  -2.275 1.00 . C C . 335 LEU N    1 1 
       20 67840 3 1 30 LEU O    O   2.957 18.631  -1.256 1.00 . C C . 335 LEU O    1 1 
       20 67841 3 1 31 GLU C    C   2.637 19.622   1.441 1.00 . C C . 336 GLU C    1 1 
       20 67842 3 1 31 GLU CA   C   2.823 20.851   0.476 1.00 . C C . 336 GLU CA   1 1 
       20 67843 3 1 31 GLU CB   C   2.384 22.167   1.219 1.00 . C C . 336 GLU CB   1 1 
       20 67844 3 1 31 GLU CD   C   0.492 23.325   2.564 1.00 . C C . 336 GLU CD   1 1 
       20 67845 3 1 31 GLU CG   C   0.955 22.119   1.762 1.00 . C C . 336 GLU CG   1 1 
       20 67846 3 1 31 GLU H    H   1.522 21.390  -1.165 1.00 . C C . 336 GLU H    1 1 
       20 67847 3 1 31 GLU HA   H   3.863 20.925   0.180 1.00 . C C . 336 GLU HA   1 1 
       20 67848 3 1 31 GLU HB2  H   3.056 22.340   2.048 1.00 . C C . 336 GLU HB2  1 1 
       20 67849 3 1 31 GLU HB3  H   2.460 22.995   0.530 1.00 . C C . 336 GLU HB3  1 1 
       20 67850 3 1 31 GLU HG2  H   0.280 21.996   0.930 1.00 . C C . 336 GLU HG2  1 1 
       20 67851 3 1 31 GLU HG3  H   0.899 21.246   2.395 1.00 . C C . 336 GLU HG3  1 1 
       20 67852 3 1 31 GLU N    N   2.058 20.649  -0.790 1.00 . C C . 336 GLU N    1 1 
       20 67853 3 1 31 GLU O    O   3.496 19.318   2.257 1.00 . C C . 336 GLU O    1 1 
       20 67854 3 1 31 GLU OE1  O   0.767 23.370   3.790 1.00 . C C . 336 GLU OE1  1 1 
       20 67855 3 1 31 GLU OE2  O  -0.244 24.175   2.030 1.00 . C C . 336 GLU OE2  1 1 
       20 67856 3 1 32 SER C    C   1.968 16.488   1.617 1.00 . C C . 337 SER C    1 1 
       20 67857 3 1 32 SER CA   C   1.281 17.759   2.206 1.00 . C C . 337 SER CA   1 1 
       20 67858 3 1 32 SER CB   C  -0.206 17.519   2.405 1.00 . C C . 337 SER CB   1 1 
       20 67859 3 1 32 SER H    H   0.775 19.277   0.765 1.00 . C C . 337 SER H    1 1 
       20 67860 3 1 32 SER HA   H   1.727 17.984   3.162 1.00 . C C . 337 SER HA   1 1 
       20 67861 3 1 32 SER HB2  H  -0.661 17.289   1.452 1.00 . C C . 337 SER HB2  1 1 
       20 67862 3 1 32 SER HB3  H  -0.350 16.695   3.086 1.00 . C C . 337 SER HB3  1 1 
       20 67863 3 1 32 SER HG   H  -0.683 19.396   2.305 1.00 . C C . 337 SER HG   1 1 
       20 67864 3 1 32 SER N    N   1.484 18.942   1.367 1.00 . C C . 337 SER N    1 1 
       20 67865 3 1 32 SER O    O   2.562 15.677   2.335 1.00 . C C . 337 SER O    1 1 
       20 67866 3 1 32 SER OG   O  -0.830 18.680   2.942 1.00 . C C . 337 SER OG   1 1 
       20 67867 3 1 33 HIS C    C   3.852 15.204  -0.660 1.00 . C C . 338 HIS C    1 1 
       20 67868 3 1 33 HIS CA   C   2.353 15.202  -0.447 1.00 . C C . 338 HIS CA   1 1 
       20 67869 3 1 33 HIS CB   C   1.595 14.997  -1.777 1.00 . C C . 338 HIS CB   1 1 
       20 67870 3 1 33 HIS CD2  C  -0.674 14.597  -0.540 1.00 . C C . 338 HIS CD2  1 1 
       20 67871 3 1 33 HIS CE1  C  -1.821 13.746  -2.165 1.00 . C C . 338 HIS CE1  1 1 
       20 67872 3 1 33 HIS CG   C   0.155 14.544  -1.620 1.00 . C C . 338 HIS CG   1 1 
       20 67873 3 1 33 HIS H    H   1.429 17.074  -0.178 1.00 . C C . 338 HIS H    1 1 
       20 67874 3 1 33 HIS HA   H   2.148 14.344   0.179 1.00 . C C . 338 HIS HA   1 1 
       20 67875 3 1 33 HIS HB2  H   1.586 15.929  -2.321 1.00 . C C . 338 HIS HB2  1 1 
       20 67876 3 1 33 HIS HB3  H   2.117 14.254  -2.362 1.00 . C C . 338 HIS HB3  1 1 
       20 67877 3 1 33 HIS HD1  H  -0.302 13.811  -3.559 1.00 . C C . 338 HIS HD1  1 1 
       20 67878 3 1 33 HIS HD2  H  -0.415 14.977   0.438 1.00 . C C . 338 HIS HD2  1 1 
       20 67879 3 1 33 HIS HE1  H  -2.623 13.316  -2.747 1.00 . C C . 338 HIS HE1  1 1 
       20 67880 3 1 33 HIS N    N   1.867 16.347   0.324 1.00 . C C . 338 HIS N    1 1 
       20 67881 3 1 33 HIS ND1  N  -0.597 13.995  -2.639 1.00 . C C . 338 HIS ND1  1 1 
       20 67882 3 1 33 HIS NE2  N  -1.922 14.093  -0.890 1.00 . C C . 338 HIS NE2  1 1 
       20 67883 3 1 33 HIS O    O   4.435 14.162  -0.870 1.00 . C C . 338 HIS O    1 1 
       20 67884 3 1 34 SER C    C   6.848 15.632  -0.272 1.00 . C C . 339 SER C    1 1 
       20 67885 3 1 34 SER CA   C   5.869 16.581  -1.014 1.00 . C C . 339 SER CA   1 1 
       20 67886 3 1 34 SER CB   C   6.195 18.041  -0.719 1.00 . C C . 339 SER CB   1 1 
       20 67887 3 1 34 SER H    H   3.963 17.189  -0.423 1.00 . C C . 339 SER H    1 1 
       20 67888 3 1 34 SER HA   H   5.978 16.430  -2.077 1.00 . C C . 339 SER HA   1 1 
       20 67889 3 1 34 SER HB2  H   7.266 18.177  -0.694 1.00 . C C . 339 SER HB2  1 1 
       20 67890 3 1 34 SER HB3  H   5.760 18.678  -1.475 1.00 . C C . 339 SER HB3  1 1 
       20 67891 3 1 34 SER HG   H   5.819 19.312   0.771 1.00 . C C . 339 SER HG   1 1 
       20 67892 3 1 34 SER N    N   4.454 16.373  -0.672 1.00 . C C . 339 SER N    1 1 
       20 67893 3 1 34 SER O    O   7.896 15.282  -0.808 1.00 . C C . 339 SER O    1 1 
       20 67894 3 1 34 SER OG   O   5.649 18.388   0.540 1.00 . C C . 339 SER OG   1 1 
       20 67895 3 1 35 SER C    C   7.373 12.826   1.028 1.00 . C C . 340 SER C    1 1 
       20 67896 3 1 35 SER CA   C   7.268 14.226   1.681 1.00 . C C . 340 SER CA   1 1 
       20 67897 3 1 35 SER CB   C   6.656 14.091   3.056 1.00 . C C . 340 SER CB   1 1 
       20 67898 3 1 35 SER H    H   5.554 15.399   1.207 1.00 . C C . 340 SER H    1 1 
       20 67899 3 1 35 SER HA   H   8.243 14.673   1.774 1.00 . C C . 340 SER HA   1 1 
       20 67900 3 1 35 SER HB2  H   5.730 13.538   2.980 1.00 . C C . 340 SER HB2  1 1 
       20 67901 3 1 35 SER HB3  H   7.338 13.565   3.706 1.00 . C C . 340 SER HB3  1 1 
       20 67902 3 1 35 SER HG   H   6.552 16.019   2.911 1.00 . C C . 340 SER HG   1 1 
       20 67903 3 1 35 SER N    N   6.442 15.132   0.890 1.00 . C C . 340 SER N    1 1 
       20 67904 3 1 35 SER O    O   8.194 11.997   1.418 1.00 . C C . 340 SER O    1 1 
       20 67905 3 1 35 SER OG   O   6.387 15.365   3.602 1.00 . C C . 340 SER OG   1 1 
       20 67906 3 1 36 TRP C    C   7.450 11.207  -1.794 1.00 . C C . 341 TRP C    1 1 
       20 67907 3 1 36 TRP CA   C   6.463 11.309  -0.637 1.00 . C C . 341 TRP CA   1 1 
       20 67908 3 1 36 TRP CB   C   5.049 11.105  -1.197 1.00 . C C . 341 TRP CB   1 1 
       20 67909 3 1 36 TRP CD1  C   3.759 11.658   0.966 1.00 . C C . 341 TRP CD1  1 1 
       20 67910 3 1 36 TRP CD2  C   2.831 10.072  -0.297 1.00 . C C . 341 TRP CD2  1 1 
       20 67911 3 1 36 TRP CE2  C   2.025 10.272   0.835 1.00 . C C . 341 TRP CE2  1 1 
       20 67912 3 1 36 TRP CE3  C   2.445  9.124  -1.242 1.00 . C C . 341 TRP CE3  1 1 
       20 67913 3 1 36 TRP CG   C   3.944 10.955  -0.189 1.00 . C C . 341 TRP CG   1 1 
       20 67914 3 1 36 TRP CH2  C   0.494  8.637   0.099 1.00 . C C . 341 TRP CH2  1 1 
       20 67915 3 1 36 TRP CZ2  C   0.849  9.559   1.048 1.00 . C C . 341 TRP CZ2  1 1 
       20 67916 3 1 36 TRP CZ3  C   1.282  8.422  -1.036 1.00 . C C . 341 TRP CZ3  1 1 
       20 67917 3 1 36 TRP H    H   5.981 13.347  -0.237 1.00 . C C . 341 TRP H    1 1 
       20 67918 3 1 36 TRP HA   H   6.657 10.526   0.080 1.00 . C C . 341 TRP HA   1 1 
       20 67919 3 1 36 TRP HB2  H   4.793 11.979  -1.777 1.00 . C C . 341 TRP HB2  1 1 
       20 67920 3 1 36 TRP HB3  H   5.044 10.237  -1.839 1.00 . C C . 341 TRP HB3  1 1 
       20 67921 3 1 36 TRP HD1  H   4.437 12.417   1.327 1.00 . C C . 341 TRP HD1  1 1 
       20 67922 3 1 36 TRP HE1  H   2.280 11.598   2.440 1.00 . C C . 341 TRP HE1  1 1 
       20 67923 3 1 36 TRP HE3  H   3.039  8.942  -2.126 1.00 . C C . 341 TRP HE3  1 1 
       20 67924 3 1 36 TRP HH2  H  -0.411  8.059   0.219 1.00 . C C . 341 TRP HH2  1 1 
       20 67925 3 1 36 TRP HZ2  H   0.233  9.717   1.920 1.00 . C C . 341 TRP HZ2  1 1 
       20 67926 3 1 36 TRP HZ3  H   0.973  7.691  -1.769 1.00 . C C . 341 TRP HZ3  1 1 
       20 67927 3 1 36 TRP N    N   6.554 12.597   0.041 1.00 . C C . 341 TRP N    1 1 
       20 67928 3 1 36 TRP NE1  N   2.620 11.242   1.590 1.00 . C C . 341 TRP NE1  1 1 
       20 67929 3 1 36 TRP O    O   7.764 10.103  -2.260 1.00 . C C . 341 TRP O    1 1 
       20 67930 3 1 37 TYR C    C   9.940 13.306  -3.268 1.00 . C C . 342 TYR C    1 1 
       20 67931 3 1 37 TYR CA   C   8.766 12.357  -3.442 1.00 . C C . 342 TYR CA   1 1 
       20 67932 3 1 37 TYR CB   C   7.930 12.678  -4.700 1.00 . C C . 342 TYR CB   1 1 
       20 67933 3 1 37 TYR CD1  C   7.196 15.106  -4.593 1.00 . C C . 342 TYR CD1  1 1 
       20 67934 3 1 37 TYR CD2  C   5.553 13.412  -4.313 1.00 . C C . 342 TYR CD2  1 1 
       20 67935 3 1 37 TYR CE1  C   6.225 16.071  -4.439 1.00 . C C . 342 TYR CE1  1 1 
       20 67936 3 1 37 TYR CE2  C   4.582 14.368  -4.161 1.00 . C C . 342 TYR CE2  1 1 
       20 67937 3 1 37 TYR CG   C   6.878 13.759  -4.531 1.00 . C C . 342 TYR CG   1 1 
       20 67938 3 1 37 TYR CZ   C   4.921 15.696  -4.223 1.00 . C C . 342 TYR CZ   1 1 
       20 67939 3 1 37 TYR H    H   7.706 13.183  -1.838 1.00 . C C . 342 TYR H    1 1 
       20 67940 3 1 37 TYR HA   H   9.166 11.360  -3.554 1.00 . C C . 342 TYR HA   1 1 
       20 67941 3 1 37 TYR HB2  H   8.590 13.000  -5.490 1.00 . C C . 342 TYR HB2  1 1 
       20 67942 3 1 37 TYR HB3  H   7.423 11.776  -5.007 1.00 . C C . 342 TYR HB3  1 1 
       20 67943 3 1 37 TYR HD1  H   8.219 15.404  -4.764 1.00 . C C . 342 TYR HD1  1 1 
       20 67944 3 1 37 TYR HD2  H   5.287 12.367  -4.262 1.00 . C C . 342 TYR HD2  1 1 
       20 67945 3 1 37 TYR HE1  H   6.489 17.118  -4.488 1.00 . C C . 342 TYR HE1  1 1 
       20 67946 3 1 37 TYR HE2  H   3.561 14.067  -3.989 1.00 . C C . 342 TYR HE2  1 1 
       20 67947 3 1 37 TYR HH   H   3.441 16.481  -3.278 1.00 . C C . 342 TYR HH   1 1 
       20 67948 3 1 37 TYR N    N   7.914 12.329  -2.275 1.00 . C C . 342 TYR N    1 1 
       20 67949 3 1 37 TYR O    O  10.278 13.679  -2.145 1.00 . C C . 342 TYR O    1 1 
       20 67950 3 1 37 TYR OH   O   3.955 16.657  -4.070 1.00 . C C . 342 TYR OH   1 1 
       20 67951 3 1 38 ALA C    C  11.199 15.946  -4.302 1.00 . C C . 343 ALA C    1 1 
       20 67952 3 1 38 ALA CA   C  11.720 14.520  -4.339 1.00 . C C . 343 ALA CA   1 1 
       20 67953 3 1 38 ALA CB   C  12.604 14.291  -5.562 1.00 . C C . 343 ALA CB   1 1 
       20 67954 3 1 38 ALA H    H  10.321 13.255  -5.223 1.00 . C C . 343 ALA H    1 1 
       20 67955 3 1 38 ALA HA   H  12.291 14.320  -3.444 1.00 . C C . 343 ALA HA   1 1 
       20 67956 3 1 38 ALA HB1  H  13.428 14.989  -5.551 1.00 . C C . 343 ALA HB1  1 1 
       20 67957 3 1 38 ALA HB2  H  12.982 13.280  -5.554 1.00 . C C . 343 ALA HB2  1 1 
       20 67958 3 1 38 ALA HB3  H  12.018 14.447  -6.456 1.00 . C C . 343 ALA HB3  1 1 
       20 67959 3 1 38 ALA N    N  10.603 13.620  -4.360 1.00 . C C . 343 ALA N    1 1 
       20 67960 3 1 38 ALA O    O  10.195 16.263  -4.958 1.00 . C C . 343 ALA O    1 1 
       20 67961 3 1 39 PRO C    C  11.442 19.055  -4.661 1.00 . C C . 344 PRO C    1 1 
       20 67962 3 1 39 PRO CA   C  11.417 18.210  -3.389 1.00 . C C . 344 PRO CA   1 1 
       20 67963 3 1 39 PRO CB   C  12.383 18.763  -2.361 1.00 . C C . 344 PRO CB   1 1 
       20 67964 3 1 39 PRO CD   C  13.155 16.605  -2.882 1.00 . C C . 344 PRO CD   1 1 
       20 67965 3 1 39 PRO CG   C  13.617 17.989  -2.576 1.00 . C C . 344 PRO CG   1 1 
       20 67966 3 1 39 PRO HA   H  10.420 18.215  -2.974 1.00 . C C . 344 PRO HA   1 1 
       20 67967 3 1 39 PRO HB2  H  12.531 19.825  -2.492 1.00 . C C . 344 PRO HB2  1 1 
       20 67968 3 1 39 PRO HB3  H  11.968 18.548  -1.387 1.00 . C C . 344 PRO HB3  1 1 
       20 67969 3 1 39 PRO HD2  H  13.852 16.091  -3.526 1.00 . C C . 344 PRO HD2  1 1 
       20 67970 3 1 39 PRO HD3  H  12.996 16.071  -1.954 1.00 . C C . 344 PRO HD3  1 1 
       20 67971 3 1 39 PRO HG2  H  14.171 18.413  -3.400 1.00 . C C . 344 PRO HG2  1 1 
       20 67972 3 1 39 PRO HG3  H  14.223 17.996  -1.681 1.00 . C C . 344 PRO HG3  1 1 
       20 67973 3 1 39 PRO N    N  11.878 16.840  -3.581 1.00 . C C . 344 PRO N    1 1 
       20 67974 3 1 39 PRO O    O  10.933 20.167  -4.667 1.00 . C C . 344 PRO O    1 1 
       20 67975 3 1 40 GLU C    C  10.663 19.535  -7.523 1.00 . C C . 345 GLU C    1 1 
       20 67976 3 1 40 GLU CA   C  12.074 19.213  -7.021 1.00 . C C . 345 GLU CA   1 1 
       20 67977 3 1 40 GLU CB   C  12.872 18.396  -8.050 1.00 . C C . 345 GLU CB   1 1 
       20 67978 3 1 40 GLU CD   C  13.237 16.207  -9.224 1.00 . C C . 345 GLU CD   1 1 
       20 67979 3 1 40 GLU CG   C  12.337 16.999  -8.316 1.00 . C C . 345 GLU CG   1 1 
       20 67980 3 1 40 GLU H    H  12.492 17.667  -5.632 1.00 . C C . 345 GLU H    1 1 
       20 67981 3 1 40 GLU HA   H  12.577 20.153  -6.858 1.00 . C C . 345 GLU HA   1 1 
       20 67982 3 1 40 GLU HB2  H  12.871 18.934  -8.988 1.00 . C C . 345 GLU HB2  1 1 
       20 67983 3 1 40 GLU HB3  H  13.893 18.308  -7.710 1.00 . C C . 345 GLU HB3  1 1 
       20 67984 3 1 40 GLU HG2  H  12.247 16.476  -7.375 1.00 . C C . 345 GLU HG2  1 1 
       20 67985 3 1 40 GLU HG3  H  11.362 17.084  -8.775 1.00 . C C . 345 GLU HG3  1 1 
       20 67986 3 1 40 GLU N    N  12.035 18.531  -5.729 1.00 . C C . 345 GLU N    1 1 
       20 67987 3 1 40 GLU O    O  10.435 20.595  -8.104 1.00 . C C . 345 GLU O    1 1 
       20 67988 3 1 40 GLU OE1  O  13.327 16.529 -10.430 1.00 . C C . 345 GLU OE1  1 1 
       20 67989 3 1 40 GLU OE2  O  13.866 15.234  -8.759 1.00 . C C . 345 GLU OE2  1 1 
       20 67990 3 1 41 ALA C    C   7.766 20.063  -6.813 1.00 . C C . 346 ALA C    1 1 
       20 67991 3 1 41 ALA CA   C   8.320 18.876  -7.594 1.00 . C C . 346 ALA CA   1 1 
       20 67992 3 1 41 ALA CB   C   7.497 17.628  -7.347 1.00 . C C . 346 ALA CB   1 1 
       20 67993 3 1 41 ALA H    H   9.968 17.828  -6.757 1.00 . C C . 346 ALA H    1 1 
       20 67994 3 1 41 ALA HA   H   8.294 19.116  -8.647 1.00 . C C . 346 ALA HA   1 1 
       20 67995 3 1 41 ALA HB1  H   7.814 16.838  -8.010 1.00 . C C . 346 ALA HB1  1 1 
       20 67996 3 1 41 ALA HB2  H   7.621 17.317  -6.321 1.00 . C C . 346 ALA HB2  1 1 
       20 67997 3 1 41 ALA HB3  H   6.454 17.850  -7.522 1.00 . C C . 346 ALA HB3  1 1 
       20 67998 3 1 41 ALA N    N   9.710 18.650  -7.226 1.00 . C C . 346 ALA N    1 1 
       20 67999 3 1 41 ALA O    O   7.112 20.931  -7.373 1.00 . C C . 346 ALA O    1 1 
       20 68000 3 1 42 LEU C    C   8.350 22.520  -5.123 1.00 . C C . 347 LEU C    1 1 
       20 68001 3 1 42 LEU CA   C   7.686 21.238  -4.667 1.00 . C C . 347 LEU CA   1 1 
       20 68002 3 1 42 LEU CB   C   7.954 20.949  -3.154 1.00 . C C . 347 LEU CB   1 1 
       20 68003 3 1 42 LEU CD1  C   7.691 21.733  -0.819 1.00 . C C . 347 LEU CD1  1 1 
       20 68004 3 1 42 LEU CD2  C   9.490 22.714  -2.152 1.00 . C C . 347 LEU CD2  1 1 
       20 68005 3 1 42 LEU CG   C   8.057 22.164  -2.203 1.00 . C C . 347 LEU CG   1 1 
       20 68006 3 1 42 LEU H    H   8.605 19.384  -5.134 1.00 . C C . 347 LEU H    1 1 
       20 68007 3 1 42 LEU HA   H   6.621 21.360  -4.810 1.00 . C C . 347 LEU HA   1 1 
       20 68008 3 1 42 LEU HB2  H   7.126 20.372  -2.756 1.00 . C C . 347 LEU HB2  1 1 
       20 68009 3 1 42 LEU HB3  H   8.869 20.382  -3.073 1.00 . C C . 347 LEU HB3  1 1 
       20 68010 3 1 42 LEU HD11 H   8.355 20.946  -0.496 1.00 . C C . 347 LEU HD11 1 1 
       20 68011 3 1 42 LEU HD12 H   7.772 22.580  -0.153 1.00 . C C . 347 LEU HD12 1 1 
       20 68012 3 1 42 LEU HD13 H   6.672 21.377  -0.818 1.00 . C C . 347 LEU HD13 1 1 
       20 68013 3 1 42 LEU HD21 H   9.791 23.023  -3.143 1.00 . C C . 347 LEU HD21 1 1 
       20 68014 3 1 42 LEU HD22 H   9.524 23.562  -1.484 1.00 . C C . 347 LEU HD22 1 1 
       20 68015 3 1 42 LEU HD23 H  10.158 21.945  -1.794 1.00 . C C . 347 LEU HD23 1 1 
       20 68016 3 1 42 LEU HG   H   7.400 22.950  -2.551 1.00 . C C . 347 LEU HG   1 1 
       20 68017 3 1 42 LEU N    N   8.082 20.116  -5.518 1.00 . C C . 347 LEU N    1 1 
       20 68018 3 1 42 LEU O    O   7.729 23.571  -5.131 1.00 . C C . 347 LEU O    1 1 
       20 68019 3 1 43 GLN C    C   9.718 24.158  -7.201 1.00 . C C . 348 GLN C    1 1 
       20 68020 3 1 43 GLN CA   C  10.366 23.567  -5.972 1.00 . C C . 348 GLN CA   1 1 
       20 68021 3 1 43 GLN CB   C  11.822 23.206  -6.244 1.00 . C C . 348 GLN CB   1 1 
       20 68022 3 1 43 GLN CD   C  14.061 22.544  -5.307 1.00 . C C . 348 GLN CD   1 1 
       20 68023 3 1 43 GLN CG   C  12.622 22.879  -4.995 1.00 . C C . 348 GLN CG   1 1 
       20 68024 3 1 43 GLN H    H  10.053 21.544  -5.438 1.00 . C C . 348 GLN H    1 1 
       20 68025 3 1 43 GLN HA   H  10.333 24.311  -5.190 1.00 . C C . 348 GLN HA   1 1 
       20 68026 3 1 43 GLN HB2  H  11.830 22.332  -6.877 1.00 . C C . 348 GLN HB2  1 1 
       20 68027 3 1 43 GLN HB3  H  12.301 24.026  -6.759 1.00 . C C . 348 GLN HB3  1 1 
       20 68028 3 1 43 GLN HE21 H  13.631 20.620  -5.438 1.00 . C C . 348 GLN HE21 1 1 
       20 68029 3 1 43 GLN HE22 H  15.273 21.059  -5.728 1.00 . C C . 348 GLN HE22 1 1 
       20 68030 3 1 43 GLN HG2  H  12.602 23.732  -4.333 1.00 . C C . 348 GLN HG2  1 1 
       20 68031 3 1 43 GLN HG3  H  12.167 22.031  -4.504 1.00 . C C . 348 GLN HG3  1 1 
       20 68032 3 1 43 GLN N    N   9.614 22.422  -5.500 1.00 . C C . 348 GLN N    1 1 
       20 68033 3 1 43 GLN NE2  N  14.344 21.287  -5.505 1.00 . C C . 348 GLN NE2  1 1 
       20 68034 3 1 43 GLN O    O   9.492 25.357  -7.261 1.00 . C C . 348 GLN O    1 1 
       20 68035 3 1 43 GLN OE1  O  14.920 23.420  -5.346 1.00 . C C . 348 GLN OE1  1 1 
       20 68036 3 1 44 LYS C    C   7.329 24.300  -9.029 1.00 . C C . 349 LYS C    1 1 
       20 68037 3 1 44 LYS CA   C   8.711 23.729  -9.369 1.00 . C C . 349 LYS CA   1 1 
       20 68038 3 1 44 LYS CB   C   8.580 22.542 -10.327 1.00 . C C . 349 LYS CB   1 1 
       20 68039 3 1 44 LYS CD   C   7.997 21.656 -12.590 1.00 . C C . 349 LYS CD   1 1 
       20 68040 3 1 44 LYS CE   C   7.759 21.969 -14.056 1.00 . C C . 349 LYS CE   1 1 
       20 68041 3 1 44 LYS CG   C   8.162 22.906 -11.745 1.00 . C C . 349 LYS CG   1 1 
       20 68042 3 1 44 LYS H    H   9.583 22.347  -8.035 1.00 . C C . 349 LYS H    1 1 
       20 68043 3 1 44 LYS HA   H   9.311 24.499  -9.832 1.00 . C C . 349 LYS HA   1 1 
       20 68044 3 1 44 LYS HB2  H   9.530 22.032 -10.378 1.00 . C C . 349 LYS HB2  1 1 
       20 68045 3 1 44 LYS HB3  H   7.845 21.862  -9.923 1.00 . C C . 349 LYS HB3  1 1 
       20 68046 3 1 44 LYS HD2  H   8.888 21.055 -12.507 1.00 . C C . 349 LYS HD2  1 1 
       20 68047 3 1 44 LYS HD3  H   7.156 21.094 -12.213 1.00 . C C . 349 LYS HD3  1 1 
       20 68048 3 1 44 LYS HE2  H   8.628 22.468 -14.455 1.00 . C C . 349 LYS HE2  1 1 
       20 68049 3 1 44 LYS HE3  H   7.615 21.035 -14.579 1.00 . C C . 349 LYS HE3  1 1 
       20 68050 3 1 44 LYS HG2  H   7.223 23.438 -11.712 1.00 . C C . 349 LYS HG2  1 1 
       20 68051 3 1 44 LYS HG3  H   8.923 23.534 -12.185 1.00 . C C . 349 LYS HG3  1 1 
       20 68052 3 1 44 LYS HZ1  H   6.356 22.859 -15.288 1.00 . C C . 349 LYS HZ1  1 1 
       20 68053 3 1 44 LYS HZ2  H   5.741 22.445 -13.779 1.00 . C C . 349 LYS HZ2  1 1 
       20 68054 3 1 44 LYS HZ3  H   6.757 23.793 -13.949 1.00 . C C . 349 LYS HZ3  1 1 
       20 68055 3 1 44 LYS N    N   9.371 23.301  -8.149 1.00 . C C . 349 LYS N    1 1 
       20 68056 3 1 44 LYS NZ   N   6.583 22.824 -14.274 1.00 . C C . 349 LYS NZ   1 1 
       20 68057 3 1 44 LYS O    O   6.954 25.363  -9.503 1.00 . C C . 349 LYS O    1 1 
       20 68058 3 1 45 TRP C    C   5.298 25.384  -7.036 1.00 . C C . 350 TRP C    1 1 
       20 68059 3 1 45 TRP CA   C   5.289 24.011  -7.723 1.00 . C C . 350 TRP CA   1 1 
       20 68060 3 1 45 TRP CB   C   4.715 22.939  -6.790 1.00 . C C . 350 TRP CB   1 1 
       20 68061 3 1 45 TRP CD1  C   2.305 23.652  -6.207 1.00 . C C . 350 TRP CD1  1 1 
       20 68062 3 1 45 TRP CD2  C   3.735 23.667  -4.486 1.00 . C C . 350 TRP CD2  1 1 
       20 68063 3 1 45 TRP CE2  C   2.491 24.083  -4.023 1.00 . C C . 350 TRP CE2  1 1 
       20 68064 3 1 45 TRP CE3  C   4.796 23.590  -3.583 1.00 . C C . 350 TRP CE3  1 1 
       20 68065 3 1 45 TRP CG   C   3.610 23.406  -5.888 1.00 . C C . 350 TRP CG   1 1 
       20 68066 3 1 45 TRP CH2  C   3.310 24.343  -1.849 1.00 . C C . 350 TRP CH2  1 1 
       20 68067 3 1 45 TRP CZ2  C   2.272 24.425  -2.702 1.00 . C C . 350 TRP CZ2  1 1 
       20 68068 3 1 45 TRP CZ3  C   4.570 23.929  -2.272 1.00 . C C . 350 TRP CZ3  1 1 
       20 68069 3 1 45 TRP H    H   6.976 22.754  -7.828 1.00 . C C . 350 TRP H    1 1 
       20 68070 3 1 45 TRP HA   H   4.652 24.069  -8.593 1.00 . C C . 350 TRP HA   1 1 
       20 68071 3 1 45 TRP HB2  H   4.354 22.099  -7.366 1.00 . C C . 350 TRP HB2  1 1 
       20 68072 3 1 45 TRP HB3  H   5.529 22.604  -6.165 1.00 . C C . 350 TRP HB3  1 1 
       20 68073 3 1 45 TRP HD1  H   1.885 23.542  -7.197 1.00 . C C . 350 TRP HD1  1 1 
       20 68074 3 1 45 TRP HE1  H   0.683 24.312  -5.020 1.00 . C C . 350 TRP HE1  1 1 
       20 68075 3 1 45 TRP HE3  H   5.777 23.271  -3.902 1.00 . C C . 350 TRP HE3  1 1 
       20 68076 3 1 45 TRP HH2  H   3.151 24.616  -0.821 1.00 . C C . 350 TRP HH2  1 1 
       20 68077 3 1 45 TRP HZ2  H   1.309 24.752  -2.339 1.00 . C C . 350 TRP HZ2  1 1 
       20 68078 3 1 45 TRP HZ3  H   5.376 23.878  -1.554 1.00 . C C . 350 TRP HZ3  1 1 
       20 68079 3 1 45 TRP N    N   6.609 23.599  -8.172 1.00 . C C . 350 TRP N    1 1 
       20 68080 3 1 45 TRP NE1  N   1.630 24.067  -5.085 1.00 . C C . 350 TRP NE1  1 1 
       20 68081 3 1 45 TRP O    O   4.549 26.283  -7.437 1.00 . C C . 350 TRP O    1 1 
       20 68082 3 1 46 LEU C    C   6.680 27.921  -6.217 1.00 . C C . 351 LEU C    1 1 
       20 68083 3 1 46 LEU CA   C   6.173 26.810  -5.297 1.00 . C C . 351 LEU CA   1 1 
       20 68084 3 1 46 LEU CB   C   7.049 26.683  -4.043 1.00 . C C . 351 LEU CB   1 1 
       20 68085 3 1 46 LEU CD1  C   6.732 29.077  -3.182 1.00 . C C . 351 LEU CD1  1 1 
       20 68086 3 1 46 LEU CD2  C   5.373 27.217  -2.214 1.00 . C C . 351 LEU CD2  1 1 
       20 68087 3 1 46 LEU CG   C   6.710 27.596  -2.833 1.00 . C C . 351 LEU CG   1 1 
       20 68088 3 1 46 LEU H    H   6.723 24.819  -5.727 1.00 . C C . 351 LEU H    1 1 
       20 68089 3 1 46 LEU HA   H   5.160 27.043  -5.003 1.00 . C C . 351 LEU HA   1 1 
       20 68090 3 1 46 LEU HB2  H   6.997 25.657  -3.707 1.00 . C C . 351 LEU HB2  1 1 
       20 68091 3 1 46 LEU HB3  H   8.068 26.887  -4.337 1.00 . C C . 351 LEU HB3  1 1 
       20 68092 3 1 46 LEU HD11 H   5.942 29.275  -3.892 1.00 . C C . 351 LEU HD11 1 1 
       20 68093 3 1 46 LEU HD12 H   6.578 29.674  -2.296 1.00 . C C . 351 LEU HD12 1 1 
       20 68094 3 1 46 LEU HD13 H   7.675 29.329  -3.642 1.00 . C C . 351 LEU HD13 1 1 
       20 68095 3 1 46 LEU HD21 H   5.246 27.703  -1.258 1.00 . C C . 351 LEU HD21 1 1 
       20 68096 3 1 46 LEU HD22 H   4.566 27.481  -2.880 1.00 . C C . 351 LEU HD22 1 1 
       20 68097 3 1 46 LEU HD23 H   5.342 26.148  -2.055 1.00 . C C . 351 LEU HD23 1 1 
       20 68098 3 1 46 LEU HG   H   7.473 27.434  -2.088 1.00 . C C . 351 LEU HG   1 1 
       20 68099 3 1 46 LEU N    N   6.139 25.559  -6.026 1.00 . C C . 351 LEU N    1 1 
       20 68100 3 1 46 LEU O    O   6.172 29.042  -6.192 1.00 . C C . 351 LEU O    1 1 
       20 68101 3 1 47 GLN C    C   7.095 29.048  -8.932 1.00 . C C . 352 GLN C    1 1 
       20 68102 3 1 47 GLN CA   C   8.179 28.572  -7.977 1.00 . C C . 352 GLN CA   1 1 
       20 68103 3 1 47 GLN CB   C   9.365 28.012  -8.748 1.00 . C C . 352 GLN CB   1 1 
       20 68104 3 1 47 GLN CD   C  11.206 28.419 -10.387 1.00 . C C . 352 GLN CD   1 1 
       20 68105 3 1 47 GLN CG   C  10.012 29.002  -9.689 1.00 . C C . 352 GLN CG   1 1 
       20 68106 3 1 47 GLN H    H   8.010 26.684  -7.057 1.00 . C C . 352 GLN H    1 1 
       20 68107 3 1 47 GLN HA   H   8.508 29.418  -7.392 1.00 . C C . 352 GLN HA   1 1 
       20 68108 3 1 47 GLN HB2  H  10.112 27.679  -8.043 1.00 . C C . 352 GLN HB2  1 1 
       20 68109 3 1 47 GLN HB3  H   9.031 27.163  -9.326 1.00 . C C . 352 GLN HB3  1 1 
       20 68110 3 1 47 GLN HE21 H  12.366 29.022  -8.918 1.00 . C C . 352 GLN HE21 1 1 
       20 68111 3 1 47 GLN HE22 H  13.171 28.196 -10.196 1.00 . C C . 352 GLN HE22 1 1 
       20 68112 3 1 47 GLN HG2  H   9.291 29.299 -10.434 1.00 . C C . 352 GLN HG2  1 1 
       20 68113 3 1 47 GLN HG3  H  10.327 29.869  -9.128 1.00 . C C . 352 GLN HG3  1 1 
       20 68114 3 1 47 GLN N    N   7.644 27.597  -7.056 1.00 . C C . 352 GLN N    1 1 
       20 68115 3 1 47 GLN NE2  N  12.356 28.556  -9.785 1.00 . C C . 352 GLN NE2  1 1 
       20 68116 3 1 47 GLN O    O   6.979 30.230  -9.175 1.00 . C C . 352 GLN O    1 1 
       20 68117 3 1 47 GLN OE1  O  11.089 27.836 -11.465 1.00 . C C . 352 GLN OE1  1 1 
       20 68118 3 1 48 LEU C    C   4.048 29.166  -9.697 1.00 . C C . 353 LEU C    1 1 
       20 68119 3 1 48 LEU CA   C   5.207 28.459 -10.360 1.00 . C C . 353 LEU CA   1 1 
       20 68120 3 1 48 LEU CB   C   4.720 27.254 -11.180 1.00 . C C . 353 LEU CB   1 1 
       20 68121 3 1 48 LEU CD1  C   6.936 26.750 -12.305 1.00 . C C . 353 LEU CD1  1 1 
       20 68122 3 1 48 LEU CD2  C   4.818 25.821 -13.240 1.00 . C C . 353 LEU CD2  1 1 
       20 68123 3 1 48 LEU CG   C   5.453 26.987 -12.506 1.00 . C C . 353 LEU CG   1 1 
       20 68124 3 1 48 LEU H    H   6.407 27.190  -9.129 1.00 . C C . 353 LEU H    1 1 
       20 68125 3 1 48 LEU HA   H   5.644 29.170 -11.045 1.00 . C C . 353 LEU HA   1 1 
       20 68126 3 1 48 LEU HB2  H   4.820 26.373 -10.562 1.00 . C C . 353 LEU HB2  1 1 
       20 68127 3 1 48 LEU HB3  H   3.672 27.399 -11.397 1.00 . C C . 353 LEU HB3  1 1 
       20 68128 3 1 48 LEU HD11 H   7.371 27.606 -11.809 1.00 . C C . 353 LEU HD11 1 1 
       20 68129 3 1 48 LEU HD12 H   7.089 25.871 -11.697 1.00 . C C . 353 LEU HD12 1 1 
       20 68130 3 1 48 LEU HD13 H   7.403 26.615 -13.267 1.00 . C C . 353 LEU HD13 1 1 
       20 68131 3 1 48 LEU HD21 H   4.874 24.934 -12.625 1.00 . C C . 353 LEU HD21 1 1 
       20 68132 3 1 48 LEU HD22 H   3.784 26.048 -13.452 1.00 . C C . 353 LEU HD22 1 1 
       20 68133 3 1 48 LEU HD23 H   5.345 25.648 -14.166 1.00 . C C . 353 LEU HD23 1 1 
       20 68134 3 1 48 LEU HG   H   5.350 27.862 -13.130 1.00 . C C . 353 LEU HG   1 1 
       20 68135 3 1 48 LEU N    N   6.282 28.121  -9.422 1.00 . C C . 353 LEU N    1 1 
       20 68136 3 1 48 LEU O    O   3.519 30.130 -10.253 1.00 . C C . 353 LEU O    1 1 
       20 68137 3 1 49 THR C    C   2.909 30.803  -7.496 1.00 . C C . 354 THR C    1 1 
       20 68138 3 1 49 THR CA   C   2.572 29.341  -7.790 1.00 . C C . 354 THR CA   1 1 
       20 68139 3 1 49 THR CB   C   2.256 28.604  -6.460 1.00 . C C . 354 THR CB   1 1 
       20 68140 3 1 49 THR CG2  C   1.550 27.280  -6.676 1.00 . C C . 354 THR CG2  1 1 
       20 68141 3 1 49 THR H    H   4.113 27.931  -8.124 1.00 . C C . 354 THR H    1 1 
       20 68142 3 1 49 THR HA   H   1.695 29.315  -8.420 1.00 . C C . 354 THR HA   1 1 
       20 68143 3 1 49 THR HB   H   1.615 29.265  -5.897 1.00 . C C . 354 THR HB   1 1 
       20 68144 3 1 49 THR HG1  H   3.802 27.525  -6.055 1.00 . C C . 354 THR HG1  1 1 
       20 68145 3 1 49 THR HG21 H   0.589 27.436  -7.144 1.00 . C C . 354 THR HG21 1 1 
       20 68146 3 1 49 THR HG22 H   1.426 26.795  -5.716 1.00 . C C . 354 THR HG22 1 1 
       20 68147 3 1 49 THR HG23 H   2.163 26.647  -7.301 1.00 . C C . 354 THR HG23 1 1 
       20 68148 3 1 49 THR N    N   3.660 28.711  -8.516 1.00 . C C . 354 THR N    1 1 
       20 68149 3 1 49 THR O    O   2.127 31.716  -7.808 1.00 . C C . 354 THR O    1 1 
       20 68150 3 1 49 THR OG1  O   3.456 28.367  -5.740 1.00 . C C . 354 THR OG1  1 1 
       20 68151 3 1 50 HIS C    C   4.864 33.140  -7.913 1.00 . C C . 355 HIS C    1 1 
       20 68152 3 1 50 HIS CA   C   4.567 32.339  -6.643 1.00 . C C . 355 HIS CA   1 1 
       20 68153 3 1 50 HIS CB   C   5.776 32.269  -5.701 1.00 . C C . 355 HIS CB   1 1 
       20 68154 3 1 50 HIS CD2  C   7.398 34.229  -5.251 1.00 . C C . 355 HIS CD2  1 1 
       20 68155 3 1 50 HIS CE1  C   6.093 35.495  -4.074 1.00 . C C . 355 HIS CE1  1 1 
       20 68156 3 1 50 HIS CG   C   6.211 33.594  -5.150 1.00 . C C . 355 HIS CG   1 1 
       20 68157 3 1 50 HIS H    H   4.683 30.243  -6.789 1.00 . C C . 355 HIS H    1 1 
       20 68158 3 1 50 HIS HA   H   3.751 32.824  -6.128 1.00 . C C . 355 HIS HA   1 1 
       20 68159 3 1 50 HIS HB2  H   5.542 31.626  -4.866 1.00 . C C . 355 HIS HB2  1 1 
       20 68160 3 1 50 HIS HB3  H   6.610 31.843  -6.241 1.00 . C C . 355 HIS HB3  1 1 
       20 68161 3 1 50 HIS HD1  H   4.443 34.302  -4.152 1.00 . C C . 355 HIS HD1  1 1 
       20 68162 3 1 50 HIS HD2  H   8.270 33.868  -5.777 1.00 . C C . 355 HIS HD2  1 1 
       20 68163 3 1 50 HIS HE1  H   5.708 36.317  -3.491 1.00 . C C . 355 HIS HE1  1 1 
       20 68164 3 1 50 HIS N    N   4.105 31.017  -6.977 1.00 . C C . 355 HIS N    1 1 
       20 68165 3 1 50 HIS ND1  N   5.400 34.424  -4.398 1.00 . C C . 355 HIS ND1  1 1 
       20 68166 3 1 50 HIS NE2  N   7.325 35.435  -4.563 1.00 . C C . 355 HIS NE2  1 1 
       20 68167 3 1 50 HIS O    O   4.687 34.347  -7.939 1.00 . C C . 355 HIS O    1 1 
       20 68168 3 1 51 GLU C    C   4.248 33.719 -10.757 1.00 . C C . 356 GLU C    1 1 
       20 68169 3 1 51 GLU CA   C   5.535 33.093 -10.259 1.00 . C C . 356 GLU CA   1 1 
       20 68170 3 1 51 GLU CB   C   6.052 32.073 -11.289 1.00 . C C . 356 GLU CB   1 1 
       20 68171 3 1 51 GLU CD   C   7.429 33.700 -12.640 1.00 . C C . 356 GLU CD   1 1 
       20 68172 3 1 51 GLU CG   C   6.368 32.635 -12.667 1.00 . C C . 356 GLU CG   1 1 
       20 68173 3 1 51 GLU H    H   5.478 31.495  -8.873 1.00 . C C . 356 GLU H    1 1 
       20 68174 3 1 51 GLU HA   H   6.277 33.866 -10.122 1.00 . C C . 356 GLU HA   1 1 
       20 68175 3 1 51 GLU HB2  H   6.951 31.618 -10.901 1.00 . C C . 356 GLU HB2  1 1 
       20 68176 3 1 51 GLU HB3  H   5.301 31.304 -11.401 1.00 . C C . 356 GLU HB3  1 1 
       20 68177 3 1 51 GLU HG2  H   6.709 31.832 -13.304 1.00 . C C . 356 GLU HG2  1 1 
       20 68178 3 1 51 GLU HG3  H   5.464 33.057 -13.082 1.00 . C C . 356 GLU HG3  1 1 
       20 68179 3 1 51 GLU N    N   5.296 32.456  -8.968 1.00 . C C . 356 GLU N    1 1 
       20 68180 3 1 51 GLU O    O   4.213 34.899 -11.048 1.00 . C C . 356 GLU O    1 1 
       20 68181 3 1 51 GLU OE1  O   8.614 33.379 -12.459 1.00 . C C . 356 GLU OE1  1 1 
       20 68182 3 1 51 GLU OE2  O   7.101 34.871 -12.816 1.00 . C C . 356 GLU OE2  1 1 
       20 68183 3 1 52 VAL C    C   1.333 34.495 -10.386 1.00 . C C . 357 VAL C    1 1 
       20 68184 3 1 52 VAL CA   C   1.899 33.421 -11.292 1.00 . C C . 357 VAL CA   1 1 
       20 68185 3 1 52 VAL CB   C   0.901 32.265 -11.510 1.00 . C C . 357 VAL CB   1 1 
       20 68186 3 1 52 VAL CG1  C  -0.464 32.766 -11.943 1.00 . C C . 357 VAL CG1  1 1 
       20 68187 3 1 52 VAL CG2  C   1.450 31.351 -12.561 1.00 . C C . 357 VAL CG2  1 1 
       20 68188 3 1 52 VAL H    H   3.249 32.012 -10.448 1.00 . C C . 357 VAL H    1 1 
       20 68189 3 1 52 VAL HA   H   2.107 33.882 -12.247 1.00 . C C . 357 VAL HA   1 1 
       20 68190 3 1 52 VAL HB   H   0.807 31.698 -10.596 1.00 . C C . 357 VAL HB   1 1 
       20 68191 3 1 52 VAL HG11 H  -0.943 33.308 -11.140 1.00 . C C . 357 VAL HG11 1 1 
       20 68192 3 1 52 VAL HG12 H  -0.335 33.402 -12.805 1.00 . C C . 357 VAL HG12 1 1 
       20 68193 3 1 52 VAL HG13 H  -1.063 31.911 -12.230 1.00 . C C . 357 VAL HG13 1 1 
       20 68194 3 1 52 VAL HG21 H   2.364 30.899 -12.204 1.00 . C C . 357 VAL HG21 1 1 
       20 68195 3 1 52 VAL HG22 H   0.722 30.584 -12.779 1.00 . C C . 357 VAL HG22 1 1 
       20 68196 3 1 52 VAL HG23 H   1.655 31.914 -13.460 1.00 . C C . 357 VAL HG23 1 1 
       20 68197 3 1 52 VAL N    N   3.178 32.936 -10.789 1.00 . C C . 357 VAL N    1 1 
       20 68198 3 1 52 VAL O    O   0.734 35.474 -10.865 1.00 . C C . 357 VAL O    1 1 
       20 68199 3 1 53 GLU C    C   1.867 36.642  -8.410 1.00 . C C . 358 GLU C    1 1 
       20 68200 3 1 53 GLU CA   C   1.215 35.279  -8.085 1.00 . C C . 358 GLU CA   1 1 
       20 68201 3 1 53 GLU CB   C   1.695 34.699  -6.754 1.00 . C C . 358 GLU CB   1 1 
       20 68202 3 1 53 GLU CD   C   1.655 34.661  -4.283 1.00 . C C . 358 GLU CD   1 1 
       20 68203 3 1 53 GLU CG   C   1.456 35.514  -5.516 1.00 . C C . 358 GLU CG   1 1 
       20 68204 3 1 53 GLU H    H   1.996 33.483  -8.813 1.00 . C C . 358 GLU H    1 1 
       20 68205 3 1 53 GLU HA   H   0.140 35.382  -8.062 1.00 . C C . 358 GLU HA   1 1 
       20 68206 3 1 53 GLU HB2  H   1.217 33.743  -6.602 1.00 . C C . 358 GLU HB2  1 1 
       20 68207 3 1 53 GLU HB3  H   2.757 34.528  -6.843 1.00 . C C . 358 GLU HB3  1 1 
       20 68208 3 1 53 GLU HG2  H   2.161 36.334  -5.500 1.00 . C C . 358 GLU HG2  1 1 
       20 68209 3 1 53 GLU HG3  H   0.450 35.898  -5.533 1.00 . C C . 358 GLU HG3  1 1 
       20 68210 3 1 53 GLU N    N   1.567 34.320  -9.106 1.00 . C C . 358 GLU N    1 1 
       20 68211 3 1 53 GLU O    O   1.168 37.639  -8.670 1.00 . C C . 358 GLU O    1 1 
       20 68212 3 1 53 GLU OE1  O   2.796 34.543  -3.791 1.00 . C C . 358 GLU OE1  1 1 
       20 68213 3 1 53 GLU OE2  O   0.672 34.044  -3.825 1.00 . C C . 358 GLU OE2  1 1 
       20 68214 3 1 54 VAL C    C   3.563 38.385 -10.217 1.00 . C C . 359 VAL C    1 1 
       20 68215 3 1 54 VAL CA   C   3.941 37.856  -8.823 1.00 . C C . 359 VAL CA   1 1 
       20 68216 3 1 54 VAL CB   C   5.486 37.634  -8.717 1.00 . C C . 359 VAL CB   1 1 
       20 68217 3 1 54 VAL CG1  C   6.260 38.893  -9.084 1.00 . C C . 359 VAL CG1  1 1 
       20 68218 3 1 54 VAL CG2  C   5.863 37.206  -7.314 1.00 . C C . 359 VAL CG2  1 1 
       20 68219 3 1 54 VAL H    H   3.678 35.804  -8.346 1.00 . C C . 359 VAL H    1 1 
       20 68220 3 1 54 VAL HA   H   3.648 38.602  -8.099 1.00 . C C . 359 VAL HA   1 1 
       20 68221 3 1 54 VAL HB   H   5.768 36.844  -9.398 1.00 . C C . 359 VAL HB   1 1 
       20 68222 3 1 54 VAL HG11 H   7.320 38.705  -9.000 1.00 . C C . 359 VAL HG11 1 1 
       20 68223 3 1 54 VAL HG12 H   6.024 39.179 -10.098 1.00 . C C . 359 VAL HG12 1 1 
       20 68224 3 1 54 VAL HG13 H   5.981 39.692  -8.413 1.00 . C C . 359 VAL HG13 1 1 
       20 68225 3 1 54 VAL HG21 H   5.356 36.285  -7.069 1.00 . C C . 359 VAL HG21 1 1 
       20 68226 3 1 54 VAL HG22 H   6.930 37.055  -7.257 1.00 . C C . 359 VAL HG22 1 1 
       20 68227 3 1 54 VAL HG23 H   5.572 37.975  -6.612 1.00 . C C . 359 VAL HG23 1 1 
       20 68228 3 1 54 VAL N    N   3.192 36.647  -8.506 1.00 . C C . 359 VAL N    1 1 
       20 68229 3 1 54 VAL O    O   3.459 39.595 -10.415 1.00 . C C . 359 VAL O    1 1 
       20 68230 3 1 55 GLN C    C   1.633 38.632 -12.529 1.00 . C C . 360 GLN C    1 1 
       20 68231 3 1 55 GLN CA   C   2.930 37.873 -12.510 1.00 . C C . 360 GLN CA   1 1 
       20 68232 3 1 55 GLN CB   C   2.814 36.686 -13.467 1.00 . C C . 360 GLN CB   1 1 
       20 68233 3 1 55 GLN CD   C   5.040 37.004 -14.597 1.00 . C C . 360 GLN CD   1 1 
       20 68234 3 1 55 GLN CG   C   4.125 36.053 -13.864 1.00 . C C . 360 GLN CG   1 1 
       20 68235 3 1 55 GLN H    H   3.430 36.524 -10.939 1.00 . C C . 360 GLN H    1 1 
       20 68236 3 1 55 GLN HA   H   3.707 38.524 -12.882 1.00 . C C . 360 GLN HA   1 1 
       20 68237 3 1 55 GLN HB2  H   2.200 35.929 -13.000 1.00 . C C . 360 GLN HB2  1 1 
       20 68238 3 1 55 GLN HB3  H   2.315 37.024 -14.365 1.00 . C C . 360 GLN HB3  1 1 
       20 68239 3 1 55 GLN HE21 H   6.602 36.084 -13.837 1.00 . C C . 360 GLN HE21 1 1 
       20 68240 3 1 55 GLN HE22 H   6.942 37.431 -14.873 1.00 . C C . 360 GLN HE22 1 1 
       20 68241 3 1 55 GLN HG2  H   4.630 35.690 -12.981 1.00 . C C . 360 GLN HG2  1 1 
       20 68242 3 1 55 GLN HG3  H   3.893 35.228 -14.521 1.00 . C C . 360 GLN HG3  1 1 
       20 68243 3 1 55 GLN N    N   3.318 37.475 -11.164 1.00 . C C . 360 GLN N    1 1 
       20 68244 3 1 55 GLN NE2  N   6.311 36.825 -14.431 1.00 . C C . 360 GLN NE2  1 1 
       20 68245 3 1 55 GLN O    O   1.629 39.774 -12.938 1.00 . C C . 360 GLN O    1 1 
       20 68246 3 1 55 GLN OE1  O   4.589 37.901 -15.305 1.00 . C C . 360 GLN OE1  1 1 
       20 68247 3 1 56 TYR C    C  -0.671 40.021 -11.326 1.00 . C C . 361 TYR C    1 1 
       20 68248 3 1 56 TYR CA   C  -0.765 38.708 -12.089 1.00 . C C . 361 TYR CA   1 1 
       20 68249 3 1 56 TYR CB   C  -1.958 37.828 -11.537 1.00 . C C . 361 TYR CB   1 1 
       20 68250 3 1 56 TYR CD1  C  -3.099 39.133  -9.670 1.00 . C C . 361 TYR CD1  1 1 
       20 68251 3 1 56 TYR CD2  C  -1.854 37.197  -9.066 1.00 . C C . 361 TYR CD2  1 1 
       20 68252 3 1 56 TYR CE1  C  -3.401 39.371  -8.365 1.00 . C C . 361 TYR CE1  1 1 
       20 68253 3 1 56 TYR CE2  C  -2.155 37.442  -7.734 1.00 . C C . 361 TYR CE2  1 1 
       20 68254 3 1 56 TYR CG   C  -2.316 38.041 -10.059 1.00 . C C . 361 TYR CG   1 1 
       20 68255 3 1 56 TYR CZ   C  -2.934 38.537  -7.400 1.00 . C C . 361 TYR CZ   1 1 
       20 68256 3 1 56 TYR H    H   0.591 37.147 -11.589 1.00 . C C . 361 TYR H    1 1 
       20 68257 3 1 56 TYR HA   H  -0.933 38.929 -13.136 1.00 . C C . 361 TYR HA   1 1 
       20 68258 3 1 56 TYR HB2  H  -2.847 38.038 -12.114 1.00 . C C . 361 TYR HB2  1 1 
       20 68259 3 1 56 TYR HB3  H  -1.702 36.786 -11.671 1.00 . C C . 361 TYR HB3  1 1 
       20 68260 3 1 56 TYR HD1  H  -3.470 39.809 -10.425 1.00 . C C . 361 TYR HD1  1 1 
       20 68261 3 1 56 TYR HD2  H  -1.247 36.347  -9.340 1.00 . C C . 361 TYR HD2  1 1 
       20 68262 3 1 56 TYR HE1  H  -4.009 40.223  -8.097 1.00 . C C . 361 TYR HE1  1 1 
       20 68263 3 1 56 TYR HE2  H  -1.789 36.776  -6.966 1.00 . C C . 361 TYR HE2  1 1 
       20 68264 3 1 56 TYR HH   H  -4.093 39.211  -6.066 1.00 . C C . 361 TYR HH   1 1 
       20 68265 3 1 56 TYR N    N   0.529 38.032 -12.017 1.00 . C C . 361 TYR N    1 1 
       20 68266 3 1 56 TYR O    O  -1.245 41.034 -11.741 1.00 . C C . 361 TYR O    1 1 
       20 68267 3 1 56 TYR OH   O  -3.219 38.815  -6.101 1.00 . C C . 361 TYR OH   1 1 
       20 68268 3 1 57 TYR C    C   0.924 42.247 -10.087 1.00 . C C . 362 TYR C    1 1 
       20 68269 3 1 57 TYR CA   C   0.293 41.098  -9.346 1.00 . C C . 362 TYR CA   1 1 
       20 68270 3 1 57 TYR CB   C   1.180 40.660  -8.191 1.00 . C C . 362 TYR CB   1 1 
       20 68271 3 1 57 TYR CD1  C   0.742 42.308  -6.375 1.00 . C C . 362 TYR CD1  1 1 
       20 68272 3 1 57 TYR CD2  C   2.926 42.196  -7.265 1.00 . C C . 362 TYR CD2  1 1 
       20 68273 3 1 57 TYR CE1  C   1.146 43.294  -5.492 1.00 . C C . 362 TYR CE1  1 1 
       20 68274 3 1 57 TYR CE2  C   3.343 43.164  -6.394 1.00 . C C . 362 TYR CE2  1 1 
       20 68275 3 1 57 TYR CG   C   1.620 41.749  -7.262 1.00 . C C . 362 TYR CG   1 1 
       20 68276 3 1 57 TYR CZ   C   2.455 43.712  -5.505 1.00 . C C . 362 TYR CZ   1 1 
       20 68277 3 1 57 TYR H    H   0.511 39.117  -9.982 1.00 . C C . 362 TYR H    1 1 
       20 68278 3 1 57 TYR HA   H  -0.660 41.408  -8.945 1.00 . C C . 362 TYR HA   1 1 
       20 68279 3 1 57 TYR HB2  H   0.650 39.930  -7.599 1.00 . C C . 362 TYR HB2  1 1 
       20 68280 3 1 57 TYR HB3  H   2.063 40.194  -8.602 1.00 . C C . 362 TYR HB3  1 1 
       20 68281 3 1 57 TYR HD1  H  -0.274 41.953  -6.425 1.00 . C C . 362 TYR HD1  1 1 
       20 68282 3 1 57 TYR HD2  H   3.629 41.763  -7.962 1.00 . C C . 362 TYR HD2  1 1 
       20 68283 3 1 57 TYR HE1  H   0.445 43.724  -4.792 1.00 . C C . 362 TYR HE1  1 1 
       20 68284 3 1 57 TYR HE2  H   4.365 43.495  -6.437 1.00 . C C . 362 TYR HE2  1 1 
       20 68285 3 1 57 TYR HH   H   3.391 45.339  -5.088 1.00 . C C . 362 TYR HH   1 1 
       20 68286 3 1 57 TYR N    N   0.080 39.973 -10.221 1.00 . C C . 362 TYR N    1 1 
       20 68287 3 1 57 TYR O    O   0.366 43.346 -10.124 1.00 . C C . 362 TYR O    1 1 
       20 68288 3 1 57 TYR OH   O   2.882 44.670  -4.613 1.00 . C C . 362 TYR OH   1 1 
       20 68289 3 1 58 ASN C    C   1.977 43.507 -12.605 1.00 . C C . 363 ASN C    1 1 
       20 68290 3 1 58 ASN CA   C   2.778 43.005 -11.431 1.00 . C C . 363 ASN CA   1 1 
       20 68291 3 1 58 ASN CB   C   4.161 42.536 -11.904 1.00 . C C . 363 ASN CB   1 1 
       20 68292 3 1 58 ASN CG   C   5.240 42.593 -10.837 1.00 . C C . 363 ASN CG   1 1 
       20 68293 3 1 58 ASN H    H   2.444 41.086 -10.651 1.00 . C C . 363 ASN H    1 1 
       20 68294 3 1 58 ASN HA   H   2.905 43.779 -10.689 1.00 . C C . 363 ASN HA   1 1 
       20 68295 3 1 58 ASN HB2  H   4.079 41.512 -12.234 1.00 . C C . 363 ASN HB2  1 1 
       20 68296 3 1 58 ASN HB3  H   4.460 43.143 -12.742 1.00 . C C . 363 ASN HB3  1 1 
       20 68297 3 1 58 ASN HD21 H   6.207 41.101 -11.707 1.00 . C C . 363 ASN HD21 1 1 
       20 68298 3 1 58 ASN HD22 H   6.944 41.732 -10.286 1.00 . C C . 363 ASN HD22 1 1 
       20 68299 3 1 58 ASN N    N   2.059 41.989 -10.700 1.00 . C C . 363 ASN N    1 1 
       20 68300 3 1 58 ASN ND2  N   6.223 41.729 -10.951 1.00 . C C . 363 ASN ND2  1 1 
       20 68301 3 1 58 ASN O    O   1.998 44.695 -12.912 1.00 . C C . 363 ASN O    1 1 
       20 68302 3 1 58 ASN OD1  O   5.206 43.439  -9.930 1.00 . C C . 363 ASN OD1  1 1 
       20 68303 3 1 59 ILE C    C  -0.654 43.963 -13.951 1.00 . C C . 364 ILE C    1 1 
       20 68304 3 1 59 ILE CA   C   0.423 42.975 -14.368 1.00 . C C . 364 ILE CA   1 1 
       20 68305 3 1 59 ILE CB   C  -0.213 41.755 -15.031 1.00 . C C . 364 ILE CB   1 1 
       20 68306 3 1 59 ILE CD1  C   0.443 39.439 -15.939 1.00 . C C . 364 ILE CD1  1 1 
       20 68307 3 1 59 ILE CG1  C   0.893 40.840 -15.582 1.00 . C C . 364 ILE CG1  1 1 
       20 68308 3 1 59 ILE CG2  C  -1.126 42.231 -16.160 1.00 . C C . 364 ILE CG2  1 1 
       20 68309 3 1 59 ILE H    H   1.295 41.671 -12.953 1.00 . C C . 364 ILE H    1 1 
       20 68310 3 1 59 ILE HA   H   1.077 43.448 -15.083 1.00 . C C . 364 ILE HA   1 1 
       20 68311 3 1 59 ILE HB   H  -0.780 41.230 -14.276 1.00 . C C . 364 ILE HB   1 1 
       20 68312 3 1 59 ILE HD11 H   1.310 38.857 -16.219 1.00 . C C . 364 ILE HD11 1 1 
       20 68313 3 1 59 ILE HD12 H   0.010 38.987 -15.058 1.00 . C C . 364 ILE HD12 1 1 
       20 68314 3 1 59 ILE HD13 H  -0.276 39.462 -16.743 1.00 . C C . 364 ILE HD13 1 1 
       20 68315 3 1 59 ILE HG12 H   1.305 41.286 -16.474 1.00 . C C . 364 ILE HG12 1 1 
       20 68316 3 1 59 ILE HG13 H   1.674 40.761 -14.840 1.00 . C C . 364 ILE HG13 1 1 
       20 68317 3 1 59 ILE HG21 H  -0.542 42.783 -16.881 1.00 . C C . 364 ILE HG21 1 1 
       20 68318 3 1 59 ILE HG22 H  -1.597 41.383 -16.631 1.00 . C C . 364 ILE HG22 1 1 
       20 68319 3 1 59 ILE HG23 H  -1.876 42.885 -15.738 1.00 . C C . 364 ILE HG23 1 1 
       20 68320 3 1 59 ILE N    N   1.249 42.609 -13.244 1.00 . C C . 364 ILE N    1 1 
       20 68321 3 1 59 ILE O    O  -0.783 45.029 -14.548 1.00 . C C . 364 ILE O    1 1 
       20 68322 3 1 60 LYS C    C  -1.784 45.798 -11.854 1.00 . C C . 365 LYS C    1 1 
       20 68323 3 1 60 LYS CA   C  -2.403 44.568 -12.419 1.00 . C C . 365 LYS CA   1 1 
       20 68324 3 1 60 LYS CB   C  -3.493 44.006 -11.515 1.00 . C C . 365 LYS CB   1 1 
       20 68325 3 1 60 LYS CD   C  -4.178 42.983  -9.333 1.00 . C C . 365 LYS CD   1 1 
       20 68326 3 1 60 LYS CE   C  -5.386 42.291  -9.980 1.00 . C C . 365 LYS CE   1 1 
       20 68327 3 1 60 LYS CG   C  -3.033 43.181 -10.334 1.00 . C C . 365 LYS CG   1 1 
       20 68328 3 1 60 LYS H    H  -1.269 42.765 -12.461 1.00 . C C . 365 LYS H    1 1 
       20 68329 3 1 60 LYS HA   H  -2.874 44.950 -13.314 1.00 . C C . 365 LYS HA   1 1 
       20 68330 3 1 60 LYS HB2  H  -4.028 44.860 -11.122 1.00 . C C . 365 LYS HB2  1 1 
       20 68331 3 1 60 LYS HB3  H  -4.167 43.416 -12.118 1.00 . C C . 365 LYS HB3  1 1 
       20 68332 3 1 60 LYS HD2  H  -3.824 42.377  -8.512 1.00 . C C . 365 LYS HD2  1 1 
       20 68333 3 1 60 LYS HD3  H  -4.485 43.948  -8.958 1.00 . C C . 365 LYS HD3  1 1 
       20 68334 3 1 60 LYS HE2  H  -5.701 42.869 -10.837 1.00 . C C . 365 LYS HE2  1 1 
       20 68335 3 1 60 LYS HE3  H  -5.090 41.306 -10.308 1.00 . C C . 365 LYS HE3  1 1 
       20 68336 3 1 60 LYS HG2  H  -2.734 42.217 -10.720 1.00 . C C . 365 LYS HG2  1 1 
       20 68337 3 1 60 LYS HG3  H  -2.179 43.652  -9.872 1.00 . C C . 365 LYS HG3  1 1 
       20 68338 3 1 60 LYS HZ1  H  -7.320 41.679  -9.549 1.00 . C C . 365 LYS HZ1  1 1 
       20 68339 3 1 60 LYS HZ2  H  -6.256 41.641  -8.203 1.00 . C C . 365 LYS HZ2  1 1 
       20 68340 3 1 60 LYS HZ3  H  -6.878 43.105  -8.771 1.00 . C C . 365 LYS HZ3  1 1 
       20 68341 3 1 60 LYS N    N  -1.408 43.634 -12.901 1.00 . C C . 365 LYS N    1 1 
       20 68342 3 1 60 LYS NZ   N  -6.539 42.169  -9.066 1.00 . C C . 365 LYS NZ   1 1 
       20 68343 3 1 60 LYS O    O  -2.405 46.808 -11.839 1.00 . C C . 365 LYS O    1 1 
       20 68344 3 1 61 LYS C    C   0.349 47.799 -12.110 1.00 . C C . 366 LYS C    1 1 
       20 68345 3 1 61 LYS CA   C   0.172 46.866 -10.926 1.00 . C C . 366 LYS CA   1 1 
       20 68346 3 1 61 LYS CB   C   1.521 46.481 -10.298 1.00 . C C . 366 LYS CB   1 1 
       20 68347 3 1 61 LYS CD   C   0.592 45.689  -8.002 1.00 . C C . 366 LYS CD   1 1 
       20 68348 3 1 61 LYS CE   C  -0.826 46.276  -7.976 1.00 . C C . 366 LYS CE   1 1 
       20 68349 3 1 61 LYS CG   C   1.607 46.558  -8.769 1.00 . C C . 366 LYS CG   1 1 
       20 68350 3 1 61 LYS H    H  -0.177 44.797 -11.223 1.00 . C C . 366 LYS H    1 1 
       20 68351 3 1 61 LYS HA   H  -0.418 47.404 -10.199 1.00 . C C . 366 LYS HA   1 1 
       20 68352 3 1 61 LYS HB2  H   1.760 45.459 -10.552 1.00 . C C . 366 LYS HB2  1 1 
       20 68353 3 1 61 LYS HB3  H   2.282 47.129 -10.705 1.00 . C C . 366 LYS HB3  1 1 
       20 68354 3 1 61 LYS HD2  H   0.552 44.714  -8.464 1.00 . C C . 366 LYS HD2  1 1 
       20 68355 3 1 61 LYS HD3  H   0.943 45.576  -6.987 1.00 . C C . 366 LYS HD3  1 1 
       20 68356 3 1 61 LYS HE2  H  -1.273 46.222  -8.957 1.00 . C C . 366 LYS HE2  1 1 
       20 68357 3 1 61 LYS HE3  H  -1.420 45.678  -7.300 1.00 . C C . 366 LYS HE3  1 1 
       20 68358 3 1 61 LYS HG2  H   2.601 46.274  -8.456 1.00 . C C . 366 LYS HG2  1 1 
       20 68359 3 1 61 LYS HG3  H   1.443 47.591  -8.512 1.00 . C C . 366 LYS HG3  1 1 
       20 68360 3 1 61 LYS HZ1  H  -0.262 48.292  -8.111 1.00 . C C . 366 LYS HZ1  1 1 
       20 68361 3 1 61 LYS HZ2  H  -1.769 48.080  -7.354 1.00 . C C . 366 LYS HZ2  1 1 
       20 68362 3 1 61 LYS HZ3  H  -0.320 47.700  -6.568 1.00 . C C . 366 LYS HZ3  1 1 
       20 68363 3 1 61 LYS N    N  -0.578 45.690 -11.334 1.00 . C C . 366 LYS N    1 1 
       20 68364 3 1 61 LYS NZ   N  -0.824 47.678  -7.488 1.00 . C C . 366 LYS NZ   1 1 
       20 68365 3 1 61 LYS O    O   0.003 48.965 -12.028 1.00 . C C . 366 LYS O    1 1 
       20 68366 3 1 62 GLN C    C  -0.358 48.558 -14.971 1.00 . C C . 367 GLN C    1 1 
       20 68367 3 1 62 GLN CA   C   0.979 48.022 -14.441 1.00 . C C . 367 GLN CA   1 1 
       20 68368 3 1 62 GLN CB   C   1.708 47.192 -15.495 1.00 . C C . 367 GLN CB   1 1 
       20 68369 3 1 62 GLN CD   C   3.997 48.089 -14.950 1.00 . C C . 367 GLN CD   1 1 
       20 68370 3 1 62 GLN CG   C   3.135 46.850 -15.111 1.00 . C C . 367 GLN CG   1 1 
       20 68371 3 1 62 GLN H    H   1.048 46.303 -13.212 1.00 . C C . 367 GLN H    1 1 
       20 68372 3 1 62 GLN HA   H   1.595 48.872 -14.186 1.00 . C C . 367 GLN HA   1 1 
       20 68373 3 1 62 GLN HB2  H   1.167 46.272 -15.657 1.00 . C C . 367 GLN HB2  1 1 
       20 68374 3 1 62 GLN HB3  H   1.737 47.752 -16.417 1.00 . C C . 367 GLN HB3  1 1 
       20 68375 3 1 62 GLN HE21 H   4.495 48.012 -16.854 1.00 . C C . 367 GLN HE21 1 1 
       20 68376 3 1 62 GLN HE22 H   5.200 49.291 -15.946 1.00 . C C . 367 GLN HE22 1 1 
       20 68377 3 1 62 GLN HG2  H   3.126 46.310 -14.176 1.00 . C C . 367 GLN HG2  1 1 
       20 68378 3 1 62 GLN HG3  H   3.567 46.228 -15.882 1.00 . C C . 367 GLN HG3  1 1 
       20 68379 3 1 62 GLN N    N   0.803 47.257 -13.217 1.00 . C C . 367 GLN N    1 1 
       20 68380 3 1 62 GLN NE2  N   4.615 48.504 -16.017 1.00 . C C . 367 GLN NE2  1 1 
       20 68381 3 1 62 GLN O    O  -0.437 49.727 -15.402 1.00 . C C . 367 GLN O    1 1 
       20 68382 3 1 62 GLN OE1  O   4.094 48.670 -13.863 1.00 . C C . 367 GLN OE1  1 1 
       20 68383 3 1 63 ASN C    C  -3.206 49.266 -14.418 1.00 . C C . 368 ASN C    1 1 
       20 68384 3 1 63 ASN CA   C  -2.756 48.168 -15.332 1.00 . C C . 368 ASN CA   1 1 
       20 68385 3 1 63 ASN CB   C  -3.836 47.055 -15.306 1.00 . C C . 368 ASN CB   1 1 
       20 68386 3 1 63 ASN CG   C  -3.748 46.034 -16.420 1.00 . C C . 368 ASN CG   1 1 
       20 68387 3 1 63 ASN H    H  -1.256 46.778 -14.687 1.00 . C C . 368 ASN H    1 1 
       20 68388 3 1 63 ASN HA   H  -2.680 48.566 -16.335 1.00 . C C . 368 ASN HA   1 1 
       20 68389 3 1 63 ASN HB2  H  -3.758 46.523 -14.371 1.00 . C C . 368 ASN HB2  1 1 
       20 68390 3 1 63 ASN HB3  H  -4.808 47.525 -15.349 1.00 . C C . 368 ASN HB3  1 1 
       20 68391 3 1 63 ASN HD21 H  -5.743 45.945 -16.538 1.00 . C C . 368 ASN HD21 1 1 
       20 68392 3 1 63 ASN HD22 H  -4.851 44.885 -17.581 1.00 . C C . 368 ASN HD22 1 1 
       20 68393 3 1 63 ASN N    N  -1.406 47.718 -14.944 1.00 . C C . 368 ASN N    1 1 
       20 68394 3 1 63 ASN ND2  N  -4.890 45.591 -16.901 1.00 . C C . 368 ASN ND2  1 1 
       20 68395 3 1 63 ASN O    O  -3.652 50.286 -14.864 1.00 . C C . 368 ASN O    1 1 
       20 68396 3 1 63 ASN OD1  O  -2.671 45.687 -16.885 1.00 . C C . 368 ASN OD1  1 1 
       20 68397 3 1 64 ALA C    C  -2.756 51.376 -12.284 1.00 . C C . 369 ALA C    1 1 
       20 68398 3 1 64 ALA CA   C  -3.444 50.012 -12.109 1.00 . C C . 369 ALA CA   1 1 
       20 68399 3 1 64 ALA CB   C  -3.214 49.439 -10.715 1.00 . C C . 369 ALA CB   1 1 
       20 68400 3 1 64 ALA H    H  -2.625 48.192 -12.875 1.00 . C C . 369 ALA H    1 1 
       20 68401 3 1 64 ALA HA   H  -4.506 50.163 -12.241 1.00 . C C . 369 ALA HA   1 1 
       20 68402 3 1 64 ALA HB1  H  -3.570 48.415 -10.720 1.00 . C C . 369 ALA HB1  1 1 
       20 68403 3 1 64 ALA HB2  H  -2.156 49.417 -10.506 1.00 . C C . 369 ALA HB2  1 1 
       20 68404 3 1 64 ALA HB3  H  -3.739 50.018  -9.969 1.00 . C C . 369 ALA HB3  1 1 
       20 68405 3 1 64 ALA N    N  -3.032 49.054 -13.134 1.00 . C C . 369 ALA N    1 1 
       20 68406 3 1 64 ALA O    O  -3.403 52.406 -12.224 1.00 . C C . 369 ALA O    1 1 
       20 68407 3 1 65 GLU C    C  -1.217 53.307 -14.031 1.00 . C C . 370 GLU C    1 1 
       20 68408 3 1 65 GLU CA   C  -0.686 52.579 -12.772 1.00 . C C . 370 GLU CA   1 1 
       20 68409 3 1 65 GLU CB   C   0.783 52.226 -12.969 1.00 . C C . 370 GLU CB   1 1 
       20 68410 3 1 65 GLU CD   C   1.615 52.543 -10.602 1.00 . C C . 370 GLU CD   1 1 
       20 68411 3 1 65 GLU CG   C   1.458 51.602 -11.754 1.00 . C C . 370 GLU CG   1 1 
       20 68412 3 1 65 GLU H    H  -0.966 50.516 -12.411 1.00 . C C . 370 GLU H    1 1 
       20 68413 3 1 65 GLU HA   H  -0.777 53.237 -11.922 1.00 . C C . 370 GLU HA   1 1 
       20 68414 3 1 65 GLU HB2  H   0.865 51.533 -13.793 1.00 . C C . 370 GLU HB2  1 1 
       20 68415 3 1 65 GLU HB3  H   1.312 53.132 -13.223 1.00 . C C . 370 GLU HB3  1 1 
       20 68416 3 1 65 GLU HG2  H   0.843 50.784 -11.405 1.00 . C C . 370 GLU HG2  1 1 
       20 68417 3 1 65 GLU HG3  H   2.430 51.228 -12.036 1.00 . C C . 370 GLU HG3  1 1 
       20 68418 3 1 65 GLU N    N  -1.453 51.365 -12.493 1.00 . C C . 370 GLU N    1 1 
       20 68419 3 1 65 GLU O    O  -1.496 54.534 -13.989 1.00 . C C . 370 GLU O    1 1 
       20 68420 3 1 65 GLU OE1  O   2.432 53.492 -10.706 1.00 . C C . 370 GLU OE1  1 1 
       20 68421 3 1 65 GLU OE2  O   0.993 52.330  -9.542 1.00 . C C . 370 GLU OE2  1 1 
       20 68422 3 1 66 LYS C    C  -3.304 53.667 -16.197 1.00 . C C . 371 LYS C    1 1 
       20 68423 3 1 66 LYS CA   C  -1.871 53.182 -16.389 1.00 . C C . 371 LYS CA   1 1 
       20 68424 3 1 66 LYS CB   C  -1.732 52.257 -17.639 1.00 . C C . 371 LYS CB   1 1 
       20 68425 3 1 66 LYS CD   C  -2.311 50.083 -18.812 1.00 . C C . 371 LYS CD   1 1 
       20 68426 3 1 66 LYS CE   C  -2.938 50.626 -20.099 1.00 . C C . 371 LYS CE   1 1 
       20 68427 3 1 66 LYS CG   C  -2.544 50.976 -17.593 1.00 . C C . 371 LYS CG   1 1 
       20 68428 3 1 66 LYS H    H  -1.162 51.604 -15.127 1.00 . C C . 371 LYS H    1 1 
       20 68429 3 1 66 LYS HA   H  -1.265 54.066 -16.531 1.00 . C C . 371 LYS HA   1 1 
       20 68430 3 1 66 LYS HB2  H  -2.032 52.805 -18.518 1.00 . C C . 371 LYS HB2  1 1 
       20 68431 3 1 66 LYS HB3  H  -0.693 51.981 -17.735 1.00 . C C . 371 LYS HB3  1 1 
       20 68432 3 1 66 LYS HD2  H  -1.247 49.995 -18.971 1.00 . C C . 371 LYS HD2  1 1 
       20 68433 3 1 66 LYS HD3  H  -2.721 49.106 -18.601 1.00 . C C . 371 LYS HD3  1 1 
       20 68434 3 1 66 LYS HE2  H  -2.569 51.625 -20.268 1.00 . C C . 371 LYS HE2  1 1 
       20 68435 3 1 66 LYS HE3  H  -2.634 49.994 -20.920 1.00 . C C . 371 LYS HE3  1 1 
       20 68436 3 1 66 LYS HG2  H  -2.254 50.440 -16.703 1.00 . C C . 371 LYS HG2  1 1 
       20 68437 3 1 66 LYS HG3  H  -3.591 51.231 -17.530 1.00 . C C . 371 LYS HG3  1 1 
       20 68438 3 1 66 LYS HZ1  H  -4.811 50.912 -20.974 1.00 . C C . 371 LYS HZ1  1 1 
       20 68439 3 1 66 LYS HZ2  H  -4.831 49.748 -19.778 1.00 . C C . 371 LYS HZ2  1 1 
       20 68440 3 1 66 LYS HZ3  H  -4.778 51.382 -19.376 1.00 . C C . 371 LYS HZ3  1 1 
       20 68441 3 1 66 LYS N    N  -1.376 52.564 -15.150 1.00 . C C . 371 LYS N    1 1 
       20 68442 3 1 66 LYS NZ   N  -4.424 50.668 -20.041 1.00 . C C . 371 LYS NZ   1 1 
       20 68443 3 1 66 LYS O    O  -3.662 54.719 -16.692 1.00 . C C . 371 LYS O    1 1 
       20 68444 3 1 67 GLN C    C  -5.479 54.556 -14.377 1.00 . C C . 372 GLN C    1 1 
       20 68445 3 1 67 GLN CA   C  -5.443 53.233 -15.048 1.00 . C C . 372 GLN CA   1 1 
       20 68446 3 1 67 GLN CB   C  -5.912 52.228 -14.032 1.00 . C C . 372 GLN CB   1 1 
       20 68447 3 1 67 GLN CD   C  -8.070 51.734 -15.016 1.00 . C C . 372 GLN CD   1 1 
       20 68448 3 1 67 GLN CG   C  -6.786 51.169 -14.538 1.00 . C C . 372 GLN CG   1 1 
       20 68449 3 1 67 GLN H    H  -3.774 52.012 -15.131 1.00 . C C . 372 GLN H    1 1 
       20 68450 3 1 67 GLN HA   H  -6.106 53.205 -15.901 1.00 . C C . 372 GLN HA   1 1 
       20 68451 3 1 67 GLN HB2  H  -5.037 51.747 -13.621 1.00 . C C . 372 GLN HB2  1 1 
       20 68452 3 1 67 GLN HB3  H  -6.422 52.749 -13.237 1.00 . C C . 372 GLN HB3  1 1 
       20 68453 3 1 67 GLN HE21 H  -8.242 50.250 -16.252 1.00 . C C . 372 GLN HE21 1 1 
       20 68454 3 1 67 GLN HE22 H  -9.579 51.380 -16.174 1.00 . C C . 372 GLN HE22 1 1 
       20 68455 3 1 67 GLN HG2  H  -6.289 50.650 -15.343 1.00 . C C . 372 GLN HG2  1 1 
       20 68456 3 1 67 GLN HG3  H  -6.969 50.491 -13.721 1.00 . C C . 372 GLN HG3  1 1 
       20 68457 3 1 67 GLN N    N  -4.087 52.894 -15.443 1.00 . C C . 372 GLN N    1 1 
       20 68458 3 1 67 GLN NE2  N  -8.670 51.075 -15.918 1.00 . C C . 372 GLN NE2  1 1 
       20 68459 3 1 67 GLN O    O  -6.169 55.459 -14.813 1.00 . C C . 372 GLN O    1 1 
       20 68460 3 1 67 GLN OE1  O  -8.513 52.778 -14.547 1.00 . C C . 372 GLN OE1  1 1 
       20 68461 3 1 68 LEU C    C  -4.305 57.053 -13.402 1.00 . C C . 373 LEU C    1 1 
       20 68462 3 1 68 LEU CA   C  -4.620 55.851 -12.530 1.00 . C C . 373 LEU CA   1 1 
       20 68463 3 1 68 LEU CB   C  -3.589 55.652 -11.409 1.00 . C C . 373 LEU CB   1 1 
       20 68464 3 1 68 LEU CD1  C  -2.874 54.506  -9.296 1.00 . C C . 373 LEU CD1  1 1 
       20 68465 3 1 68 LEU CD2  C  -5.229 55.273  -9.533 1.00 . C C . 373 LEU CD2  1 1 
       20 68466 3 1 68 LEU CG   C  -4.016 54.717 -10.268 1.00 . C C . 373 LEU CG   1 1 
       20 68467 3 1 68 LEU H    H  -4.178 53.873 -13.056 1.00 . C C . 373 LEU H    1 1 
       20 68468 3 1 68 LEU HA   H  -5.588 56.011 -12.081 1.00 . C C . 373 LEU HA   1 1 
       20 68469 3 1 68 LEU HB2  H  -2.725 55.173 -11.858 1.00 . C C . 373 LEU HB2  1 1 
       20 68470 3 1 68 LEU HB3  H  -3.312 56.609 -10.991 1.00 . C C . 373 LEU HB3  1 1 
       20 68471 3 1 68 LEU HD11 H  -2.572 55.455  -8.879 1.00 . C C . 373 LEU HD11 1 1 
       20 68472 3 1 68 LEU HD12 H  -3.197 53.847  -8.505 1.00 . C C . 373 LEU HD12 1 1 
       20 68473 3 1 68 LEU HD13 H  -2.040 54.059  -9.817 1.00 . C C . 373 LEU HD13 1 1 
       20 68474 3 1 68 LEU HD21 H  -5.471 54.622  -8.707 1.00 . C C . 373 LEU HD21 1 1 
       20 68475 3 1 68 LEU HD22 H  -5.007 56.261  -9.158 1.00 . C C . 373 LEU HD22 1 1 
       20 68476 3 1 68 LEU HD23 H  -6.074 55.318 -10.204 1.00 . C C . 373 LEU HD23 1 1 
       20 68477 3 1 68 LEU HG   H  -4.286 53.759 -10.687 1.00 . C C . 373 LEU HG   1 1 
       20 68478 3 1 68 LEU N    N  -4.708 54.660 -13.321 1.00 . C C . 373 LEU N    1 1 
       20 68479 3 1 68 LEU O    O  -4.988 58.076 -13.327 1.00 . C C . 373 LEU O    1 1 
       20 68480 3 1 69 LEU C    C  -4.089 58.294 -16.200 1.00 . C C . 374 LEU C    1 1 
       20 68481 3 1 69 LEU CA   C  -2.963 57.957 -15.195 1.00 . C C . 374 LEU CA   1 1 
       20 68482 3 1 69 LEU CB   C  -1.701 57.549 -15.959 1.00 . C C . 374 LEU CB   1 1 
       20 68483 3 1 69 LEU CD1  C  -0.786 59.852 -16.384 1.00 . C C . 374 LEU CD1  1 1 
       20 68484 3 1 69 LEU CD2  C  -0.026 57.920 -17.767 1.00 . C C . 374 LEU CD2  1 1 
       20 68485 3 1 69 LEU CG   C  -1.187 58.530 -17.012 1.00 . C C . 374 LEU CG   1 1 
       20 68486 3 1 69 LEU H    H  -2.876 56.023 -14.326 1.00 . C C . 374 LEU H    1 1 
       20 68487 3 1 69 LEU HA   H  -2.736 58.832 -14.608 1.00 . C C . 374 LEU HA   1 1 
       20 68488 3 1 69 LEU HB2  H  -0.911 57.394 -15.241 1.00 . C C . 374 LEU HB2  1 1 
       20 68489 3 1 69 LEU HB3  H  -1.903 56.607 -16.448 1.00 . C C . 374 LEU HB3  1 1 
       20 68490 3 1 69 LEU HD11 H  -0.010 59.681 -15.653 1.00 . C C . 374 LEU HD11 1 1 
       20 68491 3 1 69 LEU HD12 H  -0.416 60.515 -17.152 1.00 . C C . 374 LEU HD12 1 1 
       20 68492 3 1 69 LEU HD13 H  -1.643 60.300 -15.903 1.00 . C C . 374 LEU HD13 1 1 
       20 68493 3 1 69 LEU HD21 H   0.325 58.615 -18.515 1.00 . C C . 374 LEU HD21 1 1 
       20 68494 3 1 69 LEU HD22 H   0.775 57.695 -17.078 1.00 . C C . 374 LEU HD22 1 1 
       20 68495 3 1 69 LEU HD23 H  -0.351 57.008 -18.247 1.00 . C C . 374 LEU HD23 1 1 
       20 68496 3 1 69 LEU HG   H  -1.979 58.728 -17.718 1.00 . C C . 374 LEU HG   1 1 
       20 68497 3 1 69 LEU N    N  -3.344 56.889 -14.290 1.00 . C C . 374 LEU N    1 1 
       20 68498 3 1 69 LEU O    O  -4.485 59.464 -16.329 1.00 . C C . 374 LEU O    1 1 
       20 68499 3 1 70 VAL C    C  -6.961 57.949 -17.375 1.00 . C C . 375 VAL C    1 1 
       20 68500 3 1 70 VAL CA   C  -5.620 57.458 -17.912 1.00 . C C . 375 VAL CA   1 1 
       20 68501 3 1 70 VAL CB   C  -5.798 56.159 -18.799 1.00 . C C . 375 VAL CB   1 1 
       20 68502 3 1 70 VAL CG1  C  -6.478 55.015 -18.061 1.00 . C C . 375 VAL CG1  1 1 
       20 68503 3 1 70 VAL CG2  C  -6.525 56.456 -20.088 1.00 . C C . 375 VAL CG2  1 1 
       20 68504 3 1 70 VAL H    H  -4.384 56.352 -16.590 1.00 . C C . 375 VAL H    1 1 
       20 68505 3 1 70 VAL HA   H  -5.231 58.244 -18.541 1.00 . C C . 375 VAL HA   1 1 
       20 68506 3 1 70 VAL HB   H  -4.812 55.797 -19.046 1.00 . C C . 375 VAL HB   1 1 
       20 68507 3 1 70 VAL HG11 H  -7.460 55.329 -17.737 1.00 . C C . 375 VAL HG11 1 1 
       20 68508 3 1 70 VAL HG12 H  -6.568 54.162 -18.717 1.00 . C C . 375 VAL HG12 1 1 
       20 68509 3 1 70 VAL HG13 H  -5.880 54.750 -17.203 1.00 . C C . 375 VAL HG13 1 1 
       20 68510 3 1 70 VAL HG21 H  -6.073 57.293 -20.597 1.00 . C C . 375 VAL HG21 1 1 
       20 68511 3 1 70 VAL HG22 H  -6.502 55.572 -20.706 1.00 . C C . 375 VAL HG22 1 1 
       20 68512 3 1 70 VAL HG23 H  -7.551 56.681 -19.845 1.00 . C C . 375 VAL HG23 1 1 
       20 68513 3 1 70 VAL N    N  -4.642 57.270 -16.839 1.00 . C C . 375 VAL N    1 1 
       20 68514 3 1 70 VAL O    O  -7.605 58.814 -17.977 1.00 . C C . 375 VAL O    1 1 
       20 68515 3 1 71 ALA C    C  -8.529 59.179 -15.036 1.00 . C C . 376 ALA C    1 1 
       20 68516 3 1 71 ALA CA   C  -8.595 57.793 -15.627 1.00 . C C . 376 ALA CA   1 1 
       20 68517 3 1 71 ALA CB   C  -8.988 56.780 -14.586 1.00 . C C . 376 ALA CB   1 1 
       20 68518 3 1 71 ALA H    H  -6.778 56.775 -15.779 1.00 . C C . 376 ALA H    1 1 
       20 68519 3 1 71 ALA HA   H  -9.346 57.787 -16.402 1.00 . C C . 376 ALA HA   1 1 
       20 68520 3 1 71 ALA HB1  H  -8.919 55.790 -15.009 1.00 . C C . 376 ALA HB1  1 1 
       20 68521 3 1 71 ALA HB2  H  -8.306 56.853 -13.753 1.00 . C C . 376 ALA HB2  1 1 
       20 68522 3 1 71 ALA HB3  H  -9.997 56.963 -14.249 1.00 . C C . 376 ALA HB3  1 1 
       20 68523 3 1 71 ALA N    N  -7.349 57.438 -16.232 1.00 . C C . 376 ALA N    1 1 
       20 68524 3 1 71 ALA O    O  -9.475 59.925 -15.145 1.00 . C C . 376 ALA O    1 1 
       20 68525 3 1 72 LYS C    C  -7.326 61.872 -15.008 1.00 . C C . 377 LYS C    1 1 
       20 68526 3 1 72 LYS CA   C  -7.206 60.859 -13.872 1.00 . C C . 377 LYS CA   1 1 
       20 68527 3 1 72 LYS CB   C  -5.831 60.927 -13.243 1.00 . C C . 377 LYS CB   1 1 
       20 68528 3 1 72 LYS CD   C  -4.104 62.131 -11.983 1.00 . C C . 377 LYS CD   1 1 
       20 68529 3 1 72 LYS CE   C  -3.775 63.391 -11.265 1.00 . C C . 377 LYS CE   1 1 
       20 68530 3 1 72 LYS CG   C  -5.498 62.204 -12.550 1.00 . C C . 377 LYS CG   1 1 
       20 68531 3 1 72 LYS H    H  -6.633 58.917 -14.268 1.00 . C C . 377 LYS H    1 1 
       20 68532 3 1 72 LYS HA   H  -7.959 61.049 -13.121 1.00 . C C . 377 LYS HA   1 1 
       20 68533 3 1 72 LYS HB2  H  -5.746 60.129 -12.521 1.00 . C C . 377 LYS HB2  1 1 
       20 68534 3 1 72 LYS HB3  H  -5.099 60.758 -14.019 1.00 . C C . 377 LYS HB3  1 1 
       20 68535 3 1 72 LYS HD2  H  -4.048 61.304 -11.291 1.00 . C C . 377 LYS HD2  1 1 
       20 68536 3 1 72 LYS HD3  H  -3.398 61.982 -12.787 1.00 . C C . 377 LYS HD3  1 1 
       20 68537 3 1 72 LYS HE2  H  -3.919 64.187 -11.977 1.00 . C C . 377 LYS HE2  1 1 
       20 68538 3 1 72 LYS HE3  H  -4.482 63.476 -10.454 1.00 . C C . 377 LYS HE3  1 1 
       20 68539 3 1 72 LYS HG2  H  -5.560 63.016 -13.260 1.00 . C C . 377 LYS HG2  1 1 
       20 68540 3 1 72 LYS HG3  H  -6.200 62.364 -11.746 1.00 . C C . 377 LYS HG3  1 1 
       20 68541 3 1 72 LYS HZ1  H  -2.199 62.621 -10.099 1.00 . C C . 377 LYS HZ1  1 1 
       20 68542 3 1 72 LYS HZ2  H  -1.697 63.349 -11.530 1.00 . C C . 377 LYS HZ2  1 1 
       20 68543 3 1 72 LYS HZ3  H  -2.206 64.292 -10.244 1.00 . C C . 377 LYS HZ3  1 1 
       20 68544 3 1 72 LYS N    N  -7.392 59.531 -14.409 1.00 . C C . 377 LYS N    1 1 
       20 68545 3 1 72 LYS NZ   N  -2.389 63.404 -10.756 1.00 . C C . 377 LYS NZ   1 1 
       20 68546 3 1 72 LYS O    O  -8.107 62.854 -14.919 1.00 . C C . 377 LYS O    1 1 
       20 68547 3 1 73 GLU C    C  -8.037 62.540 -17.816 1.00 . C C . 378 GLU C    1 1 
       20 68548 3 1 73 GLU CA   C  -6.627 62.394 -17.304 1.00 . C C . 378 GLU CA   1 1 
       20 68549 3 1 73 GLU CB   C  -5.762 61.775 -18.399 1.00 . C C . 378 GLU CB   1 1 
       20 68550 3 1 73 GLU CD   C  -3.993 63.523 -18.555 1.00 . C C . 378 GLU CD   1 1 
       20 68551 3 1 73 GLU CG   C  -4.288 62.072 -18.286 1.00 . C C . 378 GLU CG   1 1 
       20 68552 3 1 73 GLU H    H  -6.011 60.788 -16.082 1.00 . C C . 378 GLU H    1 1 
       20 68553 3 1 73 GLU HA   H  -6.231 63.370 -17.068 1.00 . C C . 378 GLU HA   1 1 
       20 68554 3 1 73 GLU HB2  H  -5.888 60.703 -18.370 1.00 . C C . 378 GLU HB2  1 1 
       20 68555 3 1 73 GLU HB3  H  -6.110 62.140 -19.354 1.00 . C C . 378 GLU HB3  1 1 
       20 68556 3 1 73 GLU HG2  H  -3.958 61.819 -17.291 1.00 . C C . 378 GLU HG2  1 1 
       20 68557 3 1 73 GLU HG3  H  -3.750 61.469 -19.004 1.00 . C C . 378 GLU HG3  1 1 
       20 68558 3 1 73 GLU N    N  -6.589 61.584 -16.100 1.00 . C C . 378 GLU N    1 1 
       20 68559 3 1 73 GLU O    O  -8.538 63.636 -17.890 1.00 . C C . 378 GLU O    1 1 
       20 68560 3 1 73 GLU OE1  O  -4.141 63.955 -19.726 1.00 . C C . 378 GLU OE1  1 1 
       20 68561 3 1 73 GLU OE2  O  -3.584 64.251 -17.623 1.00 . C C . 378 GLU OE2  1 1 
       20 68562 3 1 74 GLY C    C -11.001 62.170 -17.791 1.00 . C C . 379 GLY C    1 1 
       20 68563 3 1 74 GLY CA   C -10.015 61.449 -18.655 1.00 . C C . 379 GLY CA   1 1 
       20 68564 3 1 74 GLY H    H  -8.255 60.561 -17.907 1.00 . C C . 379 GLY H    1 1 
       20 68565 3 1 74 GLY HA2  H  -9.982 61.934 -19.619 1.00 . C C . 379 GLY HA2  1 1 
       20 68566 3 1 74 GLY HA3  H -10.357 60.433 -18.786 1.00 . C C . 379 GLY HA3  1 1 
       20 68567 3 1 74 GLY N    N  -8.684 61.426 -18.092 1.00 . C C . 379 GLY N    1 1 
       20 68568 3 1 74 GLY O    O -11.734 63.020 -18.252 1.00 . C C . 379 GLY O    1 1 
       20 68569 3 1 75 ALA C    C -11.780 63.991 -15.515 1.00 . C C . 380 ALA C    1 1 
       20 68570 3 1 75 ALA CA   C -11.902 62.468 -15.619 1.00 . C C . 380 ALA CA   1 1 
       20 68571 3 1 75 ALA CB   C -11.785 61.816 -14.253 1.00 . C C . 380 ALA CB   1 1 
       20 68572 3 1 75 ALA H    H -10.210 61.327 -16.252 1.00 . C C . 380 ALA H    1 1 
       20 68573 3 1 75 ALA HA   H -12.860 62.210 -16.049 1.00 . C C . 380 ALA HA   1 1 
       20 68574 3 1 75 ALA HB1  H -12.493 62.258 -13.567 1.00 . C C . 380 ALA HB1  1 1 
       20 68575 3 1 75 ALA HB2  H -11.962 60.754 -14.342 1.00 . C C . 380 ALA HB2  1 1 
       20 68576 3 1 75 ALA HB3  H -10.787 61.974 -13.875 1.00 . C C . 380 ALA HB3  1 1 
       20 68577 3 1 75 ALA N    N -10.941 61.913 -16.545 1.00 . C C . 380 ALA N    1 1 
       20 68578 3 1 75 ALA O    O -12.791 64.701 -15.436 1.00 . C C . 380 ALA O    1 1 
       20 68579 3 1 76 GLU C    C -10.672 66.625 -16.763 1.00 . C C . 381 GLU C    1 1 
       20 68580 3 1 76 GLU CA   C -10.370 65.956 -15.432 1.00 . C C . 381 GLU CA   1 1 
       20 68581 3 1 76 GLU CB   C  -8.964 66.359 -14.974 1.00 . C C . 381 GLU CB   1 1 
       20 68582 3 1 76 GLU CD   C  -6.592 66.558 -15.669 1.00 . C C . 381 GLU CD   1 1 
       20 68583 3 1 76 GLU CG   C  -7.857 65.817 -15.837 1.00 . C C . 381 GLU CG   1 1 
       20 68584 3 1 76 GLU H    H  -9.811 63.867 -15.629 1.00 . C C . 381 GLU H    1 1 
       20 68585 3 1 76 GLU HA   H -11.091 66.319 -14.713 1.00 . C C . 381 GLU HA   1 1 
       20 68586 3 1 76 GLU HB2  H  -8.894 67.436 -14.991 1.00 . C C . 381 GLU HB2  1 1 
       20 68587 3 1 76 GLU HB3  H  -8.803 66.023 -13.962 1.00 . C C . 381 GLU HB3  1 1 
       20 68588 3 1 76 GLU HG2  H  -7.686 64.782 -15.580 1.00 . C C . 381 GLU HG2  1 1 
       20 68589 3 1 76 GLU HG3  H  -8.163 65.879 -16.871 1.00 . C C . 381 GLU HG3  1 1 
       20 68590 3 1 76 GLU N    N -10.562 64.497 -15.516 1.00 . C C . 381 GLU N    1 1 
       20 68591 3 1 76 GLU O    O -11.141 67.760 -16.829 1.00 . C C . 381 GLU O    1 1 
       20 68592 3 1 76 GLU OE1  O  -5.852 66.314 -14.703 1.00 . C C . 381 GLU OE1  1 1 
       20 68593 3 1 76 GLU OE2  O  -6.296 67.413 -16.518 1.00 . C C . 381 GLU OE2  1 1 
       20 68594 3 1 77 LYS C    C -11.836 66.361 -19.703 1.00 . C C . 382 LYS C    1 1 
       20 68595 3 1 77 LYS CA   C -10.421 66.361 -19.151 1.00 . C C . 382 LYS CA   1 1 
       20 68596 3 1 77 LYS CB   C  -9.573 65.373 -19.893 1.00 . C C . 382 LYS CB   1 1 
       20 68597 3 1 77 LYS CD   C  -8.393 64.430 -21.798 1.00 . C C . 382 LYS CD   1 1 
       20 68598 3 1 77 LYS CE   C  -7.035 64.382 -21.130 1.00 . C C . 382 LYS CE   1 1 
       20 68599 3 1 77 LYS CG   C  -9.228 65.613 -21.312 1.00 . C C . 382 LYS CG   1 1 
       20 68600 3 1 77 LYS H    H -10.074 64.982 -17.632 1.00 . C C . 382 LYS H    1 1 
       20 68601 3 1 77 LYS HA   H  -9.958 67.330 -19.245 1.00 . C C . 382 LYS HA   1 1 
       20 68602 3 1 77 LYS HB2  H  -8.646 65.285 -19.350 1.00 . C C . 382 LYS HB2  1 1 
       20 68603 3 1 77 LYS HB3  H -10.077 64.420 -19.825 1.00 . C C . 382 LYS HB3  1 1 
       20 68604 3 1 77 LYS HD2  H  -8.903 63.536 -21.461 1.00 . C C . 382 LYS HD2  1 1 
       20 68605 3 1 77 LYS HD3  H  -8.277 64.441 -22.869 1.00 . C C . 382 LYS HD3  1 1 
       20 68606 3 1 77 LYS HE2  H  -6.519 65.308 -21.325 1.00 . C C . 382 LYS HE2  1 1 
       20 68607 3 1 77 LYS HE3  H  -7.180 64.266 -20.067 1.00 . C C . 382 LYS HE3  1 1 
       20 68608 3 1 77 LYS HG2  H -10.128 65.714 -21.899 1.00 . C C . 382 LYS HG2  1 1 
       20 68609 3 1 77 LYS HG3  H  -8.628 66.508 -21.375 1.00 . C C . 382 LYS HG3  1 1 
       20 68610 3 1 77 LYS HZ1  H  -6.664 62.346 -21.456 1.00 . C C . 382 LYS HZ1  1 1 
       20 68611 3 1 77 LYS HZ2  H  -6.000 63.361 -22.626 1.00 . C C . 382 LYS HZ2  1 1 
       20 68612 3 1 77 LYS HZ3  H  -5.298 63.273 -21.095 1.00 . C C . 382 LYS HZ3  1 1 
       20 68613 3 1 77 LYS N    N -10.378 65.905 -17.793 1.00 . C C . 382 LYS N    1 1 
       20 68614 3 1 77 LYS NZ   N  -6.203 63.266 -21.610 1.00 . C C . 382 LYS NZ   1 1 
       20 68615 3 1 77 LYS O    O -12.310 67.370 -20.218 1.00 . C C . 382 LYS O    1 1 
       20 68616 3 1 78 ILE C    C -14.864 65.549 -19.189 1.00 . C C . 383 ILE C    1 1 
       20 68617 3 1 78 ILE CA   C -13.809 65.096 -20.176 1.00 . C C . 383 ILE CA   1 1 
       20 68618 3 1 78 ILE CB   C -14.065 63.594 -20.467 1.00 . C C . 383 ILE CB   1 1 
       20 68619 3 1 78 ILE CD1  C -12.875 61.424 -21.068 1.00 . C C . 383 ILE CD1  1 1 
       20 68620 3 1 78 ILE CG1  C -12.785 62.925 -20.978 1.00 . C C . 383 ILE CG1  1 1 
       20 68621 3 1 78 ILE CG2  C -15.197 63.437 -21.472 1.00 . C C . 383 ILE CG2  1 1 
       20 68622 3 1 78 ILE H    H -12.134 64.518 -19.035 1.00 . C C . 383 ILE H    1 1 
       20 68623 3 1 78 ILE HA   H -13.865 65.647 -21.101 1.00 . C C . 383 ILE HA   1 1 
       20 68624 3 1 78 ILE HB   H -14.369 63.111 -19.550 1.00 . C C . 383 ILE HB   1 1 
       20 68625 3 1 78 ILE HD11 H -13.722 61.129 -21.669 1.00 . C C . 383 ILE HD11 1 1 
       20 68626 3 1 78 ILE HD12 H -11.957 61.034 -21.482 1.00 . C C . 383 ILE HD12 1 1 
       20 68627 3 1 78 ILE HD13 H -12.983 61.059 -20.056 1.00 . C C . 383 ILE HD13 1 1 
       20 68628 3 1 78 ILE HG12 H -12.468 63.328 -21.928 1.00 . C C . 383 ILE HG12 1 1 
       20 68629 3 1 78 ILE HG13 H -12.040 63.140 -20.218 1.00 . C C . 383 ILE HG13 1 1 
       20 68630 3 1 78 ILE HG21 H -16.099 63.877 -21.071 1.00 . C C . 383 ILE HG21 1 1 
       20 68631 3 1 78 ILE HG22 H -14.931 63.936 -22.390 1.00 . C C . 383 ILE HG22 1 1 
       20 68632 3 1 78 ILE HG23 H -15.360 62.388 -21.666 1.00 . C C . 383 ILE HG23 1 1 
       20 68633 3 1 78 ILE N    N -12.509 65.255 -19.569 1.00 . C C . 383 ILE N    1 1 
       20 68634 3 1 78 ILE O    O -15.408 66.645 -19.314 1.00 . C C . 383 ILE O    1 1 
       20 68635 3 1 79 LYS C    C -15.742 63.525 -16.299 1.00 . C C . 384 LYS C    1 1 
       20 68636 3 1 79 LYS CA   C -15.923 64.829 -17.021 1.00 . C C . 384 LYS CA   1 1 
       20 68637 3 1 79 LYS CB   C -17.432 64.947 -17.430 1.00 . C C . 384 LYS CB   1 1 
       20 68638 3 1 79 LYS CD   C -17.684 67.374 -16.805 1.00 . C C . 384 LYS CD   1 1 
       20 68639 3 1 79 LYS CE   C -18.093 68.743 -17.299 1.00 . C C . 384 LYS CE   1 1 
       20 68640 3 1 79 LYS CG   C -17.906 66.323 -17.881 1.00 . C C . 384 LYS CG   1 1 
       20 68641 3 1 79 LYS H    H -14.387 63.979 -18.056 1.00 . C C . 384 LYS H    1 1 
       20 68642 3 1 79 LYS HA   H -15.625 65.640 -16.373 1.00 . C C . 384 LYS HA   1 1 
       20 68643 3 1 79 LYS HB2  H -17.616 64.262 -18.243 1.00 . C C . 384 LYS HB2  1 1 
       20 68644 3 1 79 LYS HB3  H -18.034 64.639 -16.588 1.00 . C C . 384 LYS HB3  1 1 
       20 68645 3 1 79 LYS HD2  H -18.272 67.127 -15.934 1.00 . C C . 384 LYS HD2  1 1 
       20 68646 3 1 79 LYS HD3  H -16.638 67.401 -16.537 1.00 . C C . 384 LYS HD3  1 1 
       20 68647 3 1 79 LYS HE2  H -17.487 68.957 -18.166 1.00 . C C . 384 LYS HE2  1 1 
       20 68648 3 1 79 LYS HE3  H -19.136 68.731 -17.580 1.00 . C C . 384 LYS HE3  1 1 
       20 68649 3 1 79 LYS HG2  H -17.354 66.608 -18.763 1.00 . C C . 384 LYS HG2  1 1 
       20 68650 3 1 79 LYS HG3  H -18.960 66.272 -18.113 1.00 . C C . 384 LYS HG3  1 1 
       20 68651 3 1 79 LYS HZ1  H -18.287 70.682 -16.599 1.00 . C C . 384 LYS HZ1  1 1 
       20 68652 3 1 79 LYS HZ2  H -18.263 69.542 -15.364 1.00 . C C . 384 LYS HZ2  1 1 
       20 68653 3 1 79 LYS HZ3  H -16.838 69.963 -16.173 1.00 . C C . 384 LYS HZ3  1 1 
       20 68654 3 1 79 LYS N    N -14.987 64.752 -18.141 1.00 . C C . 384 LYS N    1 1 
       20 68655 3 1 79 LYS NZ   N -17.857 69.789 -16.287 1.00 . C C . 384 LYS NZ   1 1 
       20 68656 3 1 79 LYS O    O -14.880 62.739 -16.692 1.00 . C C . 384 LYS O    1 1 
       20 68657 3 1 80 LYS C    C -17.797 61.787 -13.889 1.00 . C C . 385 LYS C    1 1 
       20 68658 3 1 80 LYS CA   C -16.474 62.043 -14.563 1.00 . C C . 385 LYS CA   1 1 
       20 68659 3 1 80 LYS CB   C -15.271 61.998 -13.558 1.00 . C C . 385 LYS CB   1 1 
       20 68660 3 1 80 LYS CD   C -16.220 63.462 -11.694 1.00 . C C . 385 LYS CD   1 1 
       20 68661 3 1 80 LYS CE   C -15.966 64.580 -10.715 1.00 . C C . 385 LYS CE   1 1 
       20 68662 3 1 80 LYS CG   C -15.057 63.225 -12.632 1.00 . C C . 385 LYS CG   1 1 
       20 68663 3 1 80 LYS H    H -17.197 63.939 -15.003 1.00 . C C . 385 LYS H    1 1 
       20 68664 3 1 80 LYS HA   H -16.336 61.265 -15.301 1.00 . C C . 385 LYS HA   1 1 
       20 68665 3 1 80 LYS HB2  H -15.403 61.136 -12.920 1.00 . C C . 385 LYS HB2  1 1 
       20 68666 3 1 80 LYS HB3  H -14.374 61.848 -14.141 1.00 . C C . 385 LYS HB3  1 1 
       20 68667 3 1 80 LYS HD2  H -17.093 63.711 -12.281 1.00 . C C . 385 LYS HD2  1 1 
       20 68668 3 1 80 LYS HD3  H -16.414 62.550 -11.148 1.00 . C C . 385 LYS HD3  1 1 
       20 68669 3 1 80 LYS HE2  H -15.168 64.283 -10.051 1.00 . C C . 385 LYS HE2  1 1 
       20 68670 3 1 80 LYS HE3  H -15.674 65.466 -11.259 1.00 . C C . 385 LYS HE3  1 1 
       20 68671 3 1 80 LYS HG2  H -14.169 63.064 -12.039 1.00 . C C . 385 LYS HG2  1 1 
       20 68672 3 1 80 LYS HG3  H -14.916 64.099 -13.252 1.00 . C C . 385 LYS HG3  1 1 
       20 68673 3 1 80 LYS HZ1  H -17.562 64.051  -9.403 1.00 . C C . 385 LYS HZ1  1 1 
       20 68674 3 1 80 LYS HZ2  H -16.982 65.637  -9.238 1.00 . C C . 385 LYS HZ2  1 1 
       20 68675 3 1 80 LYS HZ3  H -17.916 65.226 -10.551 1.00 . C C . 385 LYS HZ3  1 1 
       20 68676 3 1 80 LYS N    N -16.525 63.285 -15.290 1.00 . C C . 385 LYS N    1 1 
       20 68677 3 1 80 LYS NZ   N -17.173 64.874  -9.917 1.00 . C C . 385 LYS NZ   1 1 
       20 68678 3 1 80 LYS O    O -18.675 62.658 -13.906 1.00 . C C . 385 LYS O    1 1 
       20 68679 3 1 81 LYS C    C -19.153 61.139 -11.278 1.00 . C C . 386 LYS C    1 1 
       20 68680 3 1 81 LYS CA   C -19.165 60.316 -12.556 1.00 . C C . 386 LYS CA   1 1 
       20 68681 3 1 81 LYS CB   C -19.279 58.831 -12.210 1.00 . C C . 386 LYS CB   1 1 
       20 68682 3 1 81 LYS CD   C -18.571 57.444 -10.229 1.00 . C C . 386 LYS CD   1 1 
       20 68683 3 1 81 LYS CE   C -19.183 58.312  -9.131 1.00 . C C . 386 LYS CE   1 1 
       20 68684 3 1 81 LYS CG   C -18.106 58.263 -11.426 1.00 . C C . 386 LYS CG   1 1 
       20 68685 3 1 81 LYS H    H -17.244 59.947 -13.422 1.00 . C C . 386 LYS H    1 1 
       20 68686 3 1 81 LYS HA   H -20.012 60.617 -13.153 1.00 . C C . 386 LYS HA   1 1 
       20 68687 3 1 81 LYS HB2  H -20.175 58.678 -11.627 1.00 . C C . 386 LYS HB2  1 1 
       20 68688 3 1 81 LYS HB3  H -19.367 58.273 -13.130 1.00 . C C . 386 LYS HB3  1 1 
       20 68689 3 1 81 LYS HD2  H -19.342 56.771 -10.573 1.00 . C C . 386 LYS HD2  1 1 
       20 68690 3 1 81 LYS HD3  H -17.737 56.888  -9.829 1.00 . C C . 386 LYS HD3  1 1 
       20 68691 3 1 81 LYS HE2  H -20.004 58.884  -9.540 1.00 . C C . 386 LYS HE2  1 1 
       20 68692 3 1 81 LYS HE3  H -19.558 57.665  -8.352 1.00 . C C . 386 LYS HE3  1 1 
       20 68693 3 1 81 LYS HG2  H -17.555 57.612 -12.087 1.00 . C C . 386 LYS HG2  1 1 
       20 68694 3 1 81 LYS HG3  H -17.476 59.073 -11.087 1.00 . C C . 386 LYS HG3  1 1 
       20 68695 3 1 81 LYS HZ1  H -17.706 59.851  -9.235 1.00 . C C . 386 LYS HZ1  1 1 
       20 68696 3 1 81 LYS HZ2  H -18.685 59.905  -7.883 1.00 . C C . 386 LYS HZ2  1 1 
       20 68697 3 1 81 LYS HZ3  H -17.485 58.746  -7.976 1.00 . C C . 386 LYS HZ3  1 1 
       20 68698 3 1 81 LYS N    N -17.961 60.611 -13.319 1.00 . C C . 386 LYS N    1 1 
       20 68699 3 1 81 LYS NZ   N -18.198 59.253  -8.538 1.00 . C C . 386 LYS NZ   1 1 
       20 68700 3 1 81 LYS O    O -18.093 61.354 -10.718 1.00 . C C . 386 LYS O    1 1 
       20 68701 3 1 82 ARG C    C -19.541 62.221  -8.493 1.00 . C C . 387 ARG C    1 1 
       20 68702 3 1 82 ARG CA   C -20.544 62.419  -9.655 1.00 . C C . 387 ARG CA   1 1 
       20 68703 3 1 82 ARG CB   C -22.006 62.339  -9.156 1.00 . C C . 387 ARG CB   1 1 
       20 68704 3 1 82 ARG CD   C -23.863 60.924  -8.198 1.00 . C C . 387 ARG CD   1 1 
       20 68705 3 1 82 ARG CG   C -22.490 60.927  -8.837 1.00 . C C . 387 ARG CG   1 1 
       20 68706 3 1 82 ARG CZ   C -24.914 61.586  -6.033 1.00 . C C . 387 ARG CZ   1 1 
       20 68707 3 1 82 ARG H    H -21.117 61.128 -11.262 1.00 . C C . 387 ARG H    1 1 
       20 68708 3 1 82 ARG HA   H -20.383 63.416 -10.040 1.00 . C C . 387 ARG HA   1 1 
       20 68709 3 1 82 ARG HB2  H -22.109 62.938  -8.264 1.00 . C C . 387 ARG HB2  1 1 
       20 68710 3 1 82 ARG HB3  H -22.651 62.748  -9.920 1.00 . C C . 387 ARG HB3  1 1 
       20 68711 3 1 82 ARG HD2  H -24.560 61.424  -8.852 1.00 . C C . 387 ARG HD2  1 1 
       20 68712 3 1 82 ARG HD3  H -24.164 59.898  -8.062 1.00 . C C . 387 ARG HD3  1 1 
       20 68713 3 1 82 ARG HE   H -23.044 62.062  -6.647 1.00 . C C . 387 ARG HE   1 1 
       20 68714 3 1 82 ARG HG2  H -22.531 60.354  -9.751 1.00 . C C . 387 ARG HG2  1 1 
       20 68715 3 1 82 ARG HG3  H -21.783 60.469  -8.165 1.00 . C C . 387 ARG HG3  1 1 
       20 68716 3 1 82 ARG HH11 H -26.125 60.404  -7.205 1.00 . C C . 387 ARG HH11 1 1 
       20 68717 3 1 82 ARG HH12 H -26.830 60.878  -5.736 1.00 . C C . 387 ARG HH12 1 1 
       20 68718 3 1 82 ARG HH21 H -24.001 62.738  -4.594 1.00 . C C . 387 ARG HH21 1 1 
       20 68719 3 1 82 ARG HH22 H -25.574 62.228  -4.199 1.00 . C C . 387 ARG HH22 1 1 
       20 68720 3 1 82 ARG N    N -20.331 61.505 -10.809 1.00 . C C . 387 ARG N    1 1 
       20 68721 3 1 82 ARG NE   N -23.878 61.593  -6.883 1.00 . C C . 387 ARG NE   1 1 
       20 68722 3 1 82 ARG NH1  N -26.031 60.915  -6.345 1.00 . C C . 387 ARG NH1  1 1 
       20 68723 3 1 82 ARG NH2  N -24.825 62.233  -4.868 1.00 . C C . 387 ARG NH2  1 1 
       20 68724 3 1 82 ARG O    O -19.728 61.306  -7.656 1.00 . C C . 387 ARG O    1 1 
       20 68725 3 1 82 ARG OXT  O -18.533 62.971  -8.427 1.00 . C C . 387 ARG OXT  1 1 
       20 68726 4 2  1 GLY C    C   7.122 42.587   0.199 1.00 . D D .  -1 GLY C    1 1 
       20 68727 4 2  1 GLY CA   C   8.188 42.471  -0.845 1.00 . D D .  -1 GLY CA   1 1 
       20 68728 4 2  1 GLY H1   H   9.404 43.841   0.068 1.00 . D D .  -1 GLY H1   1 1 
       20 68729 4 2  1 GLY H2   H   8.387 44.484  -1.133 1.00 . D D .  -1 GLY H2   1 1 
       20 68730 4 2  1 GLY H3   H   9.759 43.571  -1.570 1.00 . D D .  -1 GLY H3   1 1 
       20 68731 4 2  1 GLY HA2  H   7.720 42.324  -1.806 1.00 . D D .  -1 GLY HA2  1 1 
       20 68732 4 2  1 GLY HA3  H   8.822 41.625  -0.622 1.00 . D D .  -1 GLY HA3  1 1 
       20 68733 4 2  1 GLY N    N   8.997 43.682  -0.875 1.00 . D D .  -1 GLY N    1 1 
       20 68734 4 2  1 GLY O    O   7.374 43.111   1.282 1.00 . D D .  -1 GLY O    1 1 
       20 68735 4 2  2 SER C    C   4.790 40.948   1.698 1.00 . D D .   0 SER C    1 1 
       20 68736 4 2  2 SER CA   C   4.861 42.223   0.846 1.00 . D D .   0 SER CA   1 1 
       20 68737 4 2  2 SER CB   C   3.549 42.522   0.124 1.00 . D D .   0 SER CB   1 1 
       20 68738 4 2  2 SER H    H   5.745 41.808  -1.007 1.00 . D D .   0 SER H    1 1 
       20 68739 4 2  2 SER HA   H   5.093 43.025   1.525 1.00 . D D .   0 SER HA   1 1 
       20 68740 4 2  2 SER HB2  H   3.307 41.691  -0.521 1.00 . D D .   0 SER HB2  1 1 
       20 68741 4 2  2 SER HB3  H   2.750 42.663   0.836 1.00 . D D .   0 SER HB3  1 1 
       20 68742 4 2  2 SER HG   H   3.369 44.455  -0.167 1.00 . D D .   0 SER HG   1 1 
       20 68743 4 2  2 SER N    N   5.935 42.150  -0.108 1.00 . D D .   0 SER N    1 1 
       20 68744 4 2  2 SER O    O   5.571 40.018   1.486 1.00 . D D .   0 SER O    1 1 
       20 68745 4 2  2 SER OG   O   3.669 43.691  -0.673 1.00 . D D .   0 SER OG   1 1 
       20 68746 4 2  3 GLU C    C   3.529 38.472   2.939 1.00 . D D . 272 GLU C    1 1 
       20 68747 4 2  3 GLU CA   C   3.673 39.840   3.615 1.00 . D D . 272 GLU CA   1 1 
       20 68748 4 2  3 GLU CB   C   2.494 40.197   4.569 1.00 . D D . 272 GLU CB   1 1 
       20 68749 4 2  3 GLU CD   C   1.267 38.202   5.573 1.00 . D D . 272 GLU CD   1 1 
       20 68750 4 2  3 GLU CG   C   2.293 39.287   5.786 1.00 . D D . 272 GLU CG   1 1 
       20 68751 4 2  3 GLU H    H   3.177 41.645   2.639 1.00 . D D . 272 GLU H    1 1 
       20 68752 4 2  3 GLU HA   H   4.587 39.811   4.190 1.00 . D D . 272 GLU HA   1 1 
       20 68753 4 2  3 GLU HB2  H   2.636 41.201   4.937 1.00 . D D . 272 GLU HB2  1 1 
       20 68754 4 2  3 GLU HB3  H   1.584 40.174   3.988 1.00 . D D . 272 GLU HB3  1 1 
       20 68755 4 2  3 GLU HG2  H   3.233 38.821   6.034 1.00 . D D . 272 GLU HG2  1 1 
       20 68756 4 2  3 GLU HG3  H   1.975 39.900   6.616 1.00 . D D . 272 GLU HG3  1 1 
       20 68757 4 2  3 GLU N    N   3.831 40.913   2.621 1.00 . D D . 272 GLU N    1 1 
       20 68758 4 2  3 GLU O    O   4.117 37.475   3.382 1.00 . D D . 272 GLU O    1 1 
       20 68759 4 2  3 GLU OE1  O   1.129 37.714   4.453 1.00 . D D . 272 GLU OE1  1 1 
       20 68760 4 2  3 GLU OE2  O   0.560 37.842   6.538 1.00 . D D . 272 GLU OE2  1 1 
       20 68761 4 2  4 LEU C    C   3.980 36.696   0.544 1.00 . D D . 273 LEU C    1 1 
       20 68762 4 2  4 LEU CA   C   2.633 37.232   1.048 1.00 . D D . 273 LEU CA   1 1 
       20 68763 4 2  4 LEU CB   C   1.690 37.460  -0.149 1.00 . D D . 273 LEU CB   1 1 
       20 68764 4 2  4 LEU CD1  C   1.714 38.316  -2.496 1.00 . D D . 273 LEU CD1  1 1 
       20 68765 4 2  4 LEU CD2  C   1.219 39.879  -0.664 1.00 . D D . 273 LEU CD2  1 1 
       20 68766 4 2  4 LEU CG   C   2.024 38.654  -1.065 1.00 . D D . 273 LEU CG   1 1 
       20 68767 4 2  4 LEU H    H   2.346 39.270   1.575 1.00 . D D . 273 LEU H    1 1 
       20 68768 4 2  4 LEU HA   H   2.193 36.488   1.696 1.00 . D D . 273 LEU HA   1 1 
       20 68769 4 2  4 LEU HB2  H   1.702 36.564  -0.752 1.00 . D D . 273 LEU HB2  1 1 
       20 68770 4 2  4 LEU HB3  H   0.689 37.595   0.229 1.00 . D D . 273 LEU HB3  1 1 
       20 68771 4 2  4 LEU HD11 H   2.337 37.486  -2.793 1.00 . D D . 273 LEU HD11 1 1 
       20 68772 4 2  4 LEU HD12 H   0.669 38.061  -2.592 1.00 . D D . 273 LEU HD12 1 1 
       20 68773 4 2  4 LEU HD13 H   1.943 39.178  -3.104 1.00 . D D . 273 LEU HD13 1 1 
       20 68774 4 2  4 LEU HD21 H   1.446 40.692  -1.338 1.00 . D D . 273 LEU HD21 1 1 
       20 68775 4 2  4 LEU HD22 H   0.164 39.655  -0.719 1.00 . D D . 273 LEU HD22 1 1 
       20 68776 4 2  4 LEU HD23 H   1.477 40.168   0.343 1.00 . D D . 273 LEU HD23 1 1 
       20 68777 4 2  4 LEU HG   H   3.073 38.895  -0.976 1.00 . D D . 273 LEU HG   1 1 
       20 68778 4 2  4 LEU N    N   2.802 38.446   1.838 1.00 . D D . 273 LEU N    1 1 
       20 68779 4 2  4 LEU O    O   4.235 35.527   0.618 1.00 . D D . 273 LEU O    1 1 
       20 68780 4 2  5 ASN C    C   7.082 36.740   0.502 1.00 . D D . 274 ASN C    1 1 
       20 68781 4 2  5 ASN CA   C   6.133 37.303  -0.504 1.00 . D D . 274 ASN CA   1 1 
       20 68782 4 2  5 ASN CB   C   6.702 38.619  -0.971 1.00 . D D . 274 ASN CB   1 1 
       20 68783 4 2  5 ASN CG   C   8.002 38.528  -1.747 1.00 . D D . 274 ASN CG   1 1 
       20 68784 4 2  5 ASN H    H   4.612 38.547   0.212 1.00 . D D . 274 ASN H    1 1 
       20 68785 4 2  5 ASN HA   H   6.049 36.645  -1.352 1.00 . D D . 274 ASN HA   1 1 
       20 68786 4 2  5 ASN HB2  H   5.931 39.170  -1.473 1.00 . D D . 274 ASN HB2  1 1 
       20 68787 4 2  5 ASN HB3  H   6.903 39.177  -0.066 1.00 . D D . 274 ASN HB3  1 1 
       20 68788 4 2  5 ASN HD21 H   7.507 36.794  -2.592 1.00 . D D . 274 ASN HD21 1 1 
       20 68789 4 2  5 ASN HD22 H   9.026 37.453  -3.008 1.00 . D D . 274 ASN HD22 1 1 
       20 68790 4 2  5 ASN N    N   4.835 37.600   0.108 1.00 . D D . 274 ASN N    1 1 
       20 68791 4 2  5 ASN ND2  N   8.183 37.497  -2.512 1.00 . D D . 274 ASN ND2  1 1 
       20 68792 4 2  5 ASN O    O   7.664 35.660   0.315 1.00 . D D . 274 ASN O    1 1 
       20 68793 4 2  5 ASN OD1  O   8.840 39.416  -1.653 1.00 . D D . 274 ASN OD1  1 1 
       20 68794 4 2  6 GLU C    C   7.721 35.816   3.271 1.00 . D D . 275 GLU C    1 1 
       20 68795 4 2  6 GLU CA   C   8.123 37.124   2.604 1.00 . D D . 275 GLU CA   1 1 
       20 68796 4 2  6 GLU CB   C   8.267 38.287   3.583 1.00 . D D . 275 GLU CB   1 1 
       20 68797 4 2  6 GLU CD   C   7.060 39.709   5.230 1.00 . D D . 275 GLU CD   1 1 
       20 68798 4 2  6 GLU CG   C   6.957 38.878   3.998 1.00 . D D . 275 GLU CG   1 1 
       20 68799 4 2  6 GLU H    H   6.631 38.252   1.660 1.00 . D D . 275 GLU H    1 1 
       20 68800 4 2  6 GLU HA   H   9.074 36.957   2.125 1.00 . D D . 275 GLU HA   1 1 
       20 68801 4 2  6 GLU HB2  H   8.797 37.982   4.469 1.00 . D D . 275 GLU HB2  1 1 
       20 68802 4 2  6 GLU HB3  H   8.798 39.087   3.083 1.00 . D D . 275 GLU HB3  1 1 
       20 68803 4 2  6 GLU HG2  H   6.674 39.536   3.188 1.00 . D D . 275 GLU HG2  1 1 
       20 68804 4 2  6 GLU HG3  H   6.201 38.114   4.069 1.00 . D D . 275 GLU HG3  1 1 
       20 68805 4 2  6 GLU N    N   7.208 37.461   1.568 1.00 . D D . 275 GLU N    1 1 
       20 68806 4 2  6 GLU O    O   8.543 34.920   3.447 1.00 . D D . 275 GLU O    1 1 
       20 68807 4 2  6 GLU OE1  O   7.327 40.919   5.129 1.00 . D D . 275 GLU OE1  1 1 
       20 68808 4 2  6 GLU OE2  O   6.890 39.175   6.337 1.00 . D D . 275 GLU OE2  1 1 
       20 68809 4 2  7 LEU C    C   5.907 33.326   3.138 1.00 . D D . 276 LEU C    1 1 
       20 68810 4 2  7 LEU CA   C   5.959 34.440   4.132 1.00 . D D . 276 LEU CA   1 1 
       20 68811 4 2  7 LEU CB   C   4.633 34.608   4.863 1.00 . D D . 276 LEU CB   1 1 
       20 68812 4 2  7 LEU CD1  C   3.333 35.467   6.826 1.00 . D D . 276 LEU CD1  1 1 
       20 68813 4 2  7 LEU CD2  C   5.763 34.961   7.087 1.00 . D D . 276 LEU CD2  1 1 
       20 68814 4 2  7 LEU CG   C   4.681 35.465   6.137 1.00 . D D . 276 LEU CG   1 1 
       20 68815 4 2  7 LEU H    H   5.810 36.381   3.317 1.00 . D D . 276 LEU H    1 1 
       20 68816 4 2  7 LEU HA   H   6.700 34.119   4.847 1.00 . D D . 276 LEU HA   1 1 
       20 68817 4 2  7 LEU HB2  H   3.942 35.068   4.172 1.00 . D D . 276 LEU HB2  1 1 
       20 68818 4 2  7 LEU HB3  H   4.272 33.622   5.122 1.00 . D D . 276 LEU HB3  1 1 
       20 68819 4 2  7 LEU HD11 H   2.578 35.848   6.154 1.00 . D D . 276 LEU HD11 1 1 
       20 68820 4 2  7 LEU HD12 H   3.074 34.457   7.112 1.00 . D D . 276 LEU HD12 1 1 
       20 68821 4 2  7 LEU HD13 H   3.377 36.085   7.710 1.00 . D D . 276 LEU HD13 1 1 
       20 68822 4 2  7 LEU HD21 H   5.601 33.909   7.275 1.00 . D D . 276 LEU HD21 1 1 
       20 68823 4 2  7 LEU HD22 H   6.736 35.092   6.639 1.00 . D D . 276 LEU HD22 1 1 
       20 68824 4 2  7 LEU HD23 H   5.713 35.507   8.017 1.00 . D D . 276 LEU HD23 1 1 
       20 68825 4 2  7 LEU HG   H   4.915 36.484   5.865 1.00 . D D . 276 LEU HG   1 1 
       20 68826 4 2  7 LEU N    N   6.439 35.660   3.536 1.00 . D D . 276 LEU N    1 1 
       20 68827 4 2  7 LEU O    O   5.921 32.188   3.524 1.00 . D D . 276 LEU O    1 1 
       20 68828 4 2  8 ALA C    C   7.284 31.983   0.945 1.00 . D D . 277 ALA C    1 1 
       20 68829 4 2  8 ALA CA   C   5.959 32.626   0.829 1.00 . D D . 277 ALA CA   1 1 
       20 68830 4 2  8 ALA CB   C   5.793 33.190  -0.568 1.00 . D D . 277 ALA CB   1 1 
       20 68831 4 2  8 ALA H    H   5.739 34.584   1.576 1.00 . D D . 277 ALA H    1 1 
       20 68832 4 2  8 ALA HA   H   5.229 31.850   0.988 1.00 . D D . 277 ALA HA   1 1 
       20 68833 4 2  8 ALA HB1  H   6.587 33.904  -0.735 1.00 . D D . 277 ALA HB1  1 1 
       20 68834 4 2  8 ALA HB2  H   5.868 32.387  -1.287 1.00 . D D . 277 ALA HB2  1 1 
       20 68835 4 2  8 ALA HB3  H   4.836 33.682  -0.649 1.00 . D D . 277 ALA HB3  1 1 
       20 68836 4 2  8 ALA N    N   5.859 33.650   1.853 1.00 . D D . 277 ALA N    1 1 
       20 68837 4 2  8 ALA O    O   7.368 30.776   1.045 1.00 . D D . 277 ALA O    1 1 
       20 68838 4 2  9 GLU C    C   9.889 31.562   2.431 1.00 . D D . 278 GLU C    1 1 
       20 68839 4 2  9 GLU CA   C   9.648 32.303   1.110 1.00 . D D . 278 GLU CA   1 1 
       20 68840 4 2  9 GLU CB   C  10.637 33.403   0.895 1.00 . D D . 278 GLU CB   1 1 
       20 68841 4 2  9 GLU CD   C  12.900 33.912  -0.035 1.00 . D D . 278 GLU CD   1 1 
       20 68842 4 2  9 GLU CG   C  11.941 32.857   0.409 1.00 . D D . 278 GLU CG   1 1 
       20 68843 4 2  9 GLU H    H   8.181 33.776   0.934 1.00 . D D . 278 GLU H    1 1 
       20 68844 4 2  9 GLU HA   H   9.771 31.583   0.319 1.00 . D D . 278 GLU HA   1 1 
       20 68845 4 2  9 GLU HB2  H  10.222 34.092   0.176 1.00 . D D . 278 GLU HB2  1 1 
       20 68846 4 2  9 GLU HB3  H  10.801 33.917   1.831 1.00 . D D . 278 GLU HB3  1 1 
       20 68847 4 2  9 GLU HG2  H  12.379 32.227   1.166 1.00 . D D . 278 GLU HG2  1 1 
       20 68848 4 2  9 GLU HG3  H  11.661 32.258  -0.443 1.00 . D D . 278 GLU HG3  1 1 
       20 68849 4 2  9 GLU N    N   8.318 32.802   1.010 1.00 . D D . 278 GLU N    1 1 
       20 68850 4 2  9 GLU O    O  10.451 30.471   2.454 1.00 . D D . 278 GLU O    1 1 
       20 68851 4 2  9 GLU OE1  O  12.880 34.264  -1.224 1.00 . D D . 278 GLU OE1  1 1 
       20 68852 4 2  9 GLU OE2  O  13.715 34.389   0.784 1.00 . D D . 278 GLU OE2  1 1 
       20 68853 4 2 10 PHE C    C   8.808 30.185   4.913 1.00 . D D . 279 PHE C    1 1 
       20 68854 4 2 10 PHE CA   C   9.561 31.502   4.807 1.00 . D D . 279 PHE CA   1 1 
       20 68855 4 2 10 PHE CB   C   9.166 32.455   5.950 1.00 . D D . 279 PHE CB   1 1 
       20 68856 4 2 10 PHE CD1  C  11.389 33.060   6.939 1.00 . D D . 279 PHE CD1  1 1 
       20 68857 4 2 10 PHE CD2  C  10.069 34.802   6.001 1.00 . D D . 279 PHE CD2  1 1 
       20 68858 4 2 10 PHE CE1  C  12.368 33.974   7.272 1.00 . D D . 279 PHE CE1  1 1 
       20 68859 4 2 10 PHE CE2  C  11.043 35.722   6.329 1.00 . D D . 279 PHE CE2  1 1 
       20 68860 4 2 10 PHE CG   C  10.228 33.463   6.296 1.00 . D D . 279 PHE CG   1 1 
       20 68861 4 2 10 PHE CZ   C  12.196 35.306   6.966 1.00 . D D . 279 PHE CZ   1 1 
       20 68862 4 2 10 PHE H    H   8.932 32.956   3.342 1.00 . D D . 279 PHE H    1 1 
       20 68863 4 2 10 PHE HA   H  10.612 31.273   4.906 1.00 . D D . 279 PHE HA   1 1 
       20 68864 4 2 10 PHE HB2  H   8.289 33.010   5.644 1.00 . D D . 279 PHE HB2  1 1 
       20 68865 4 2 10 PHE HB3  H   8.935 31.881   6.837 1.00 . D D . 279 PHE HB3  1 1 
       20 68866 4 2 10 PHE HD1  H  11.528 32.015   7.175 1.00 . D D . 279 PHE HD1  1 1 
       20 68867 4 2 10 PHE HD2  H   9.168 35.131   5.502 1.00 . D D . 279 PHE HD2  1 1 
       20 68868 4 2 10 PHE HE1  H  13.267 33.644   7.772 1.00 . D D . 279 PHE HE1  1 1 
       20 68869 4 2 10 PHE HE2  H  10.904 36.765   6.087 1.00 . D D . 279 PHE HE2  1 1 
       20 68870 4 2 10 PHE HZ   H  12.962 36.022   7.227 1.00 . D D . 279 PHE HZ   1 1 
       20 68871 4 2 10 PHE N    N   9.408 32.114   3.491 1.00 . D D . 279 PHE N    1 1 
       20 68872 4 2 10 PHE O    O   9.364 29.180   5.354 1.00 . D D . 279 PHE O    1 1 
       20 68873 4 2 11 ALA C    C   7.205 27.935   3.566 1.00 . D D . 280 ALA C    1 1 
       20 68874 4 2 11 ALA CA   C   6.750 29.004   4.535 1.00 . D D . 280 ALA CA   1 1 
       20 68875 4 2 11 ALA CB   C   5.285 29.343   4.337 1.00 . D D . 280 ALA CB   1 1 
       20 68876 4 2 11 ALA H    H   7.198 30.983   4.046 1.00 . D D . 280 ALA H    1 1 
       20 68877 4 2 11 ALA HA   H   6.867 28.613   5.536 1.00 . D D . 280 ALA HA   1 1 
       20 68878 4 2 11 ALA HB1  H   5.037 30.185   4.971 1.00 . D D . 280 ALA HB1  1 1 
       20 68879 4 2 11 ALA HB2  H   5.125 29.635   3.311 1.00 . D D . 280 ALA HB2  1 1 
       20 68880 4 2 11 ALA HB3  H   4.680 28.481   4.577 1.00 . D D . 280 ALA HB3  1 1 
       20 68881 4 2 11 ALA N    N   7.576 30.176   4.455 1.00 . D D . 280 ALA N    1 1 
       20 68882 4 2 11 ALA O    O   7.133 26.778   3.884 1.00 . D D . 280 ALA O    1 1 
       20 68883 4 2 12 ARG C    C   9.447 26.671   1.976 1.00 . D D . 281 ARG C    1 1 
       20 68884 4 2 12 ARG CA   C   8.207 27.345   1.423 1.00 . D D . 281 ARG CA   1 1 
       20 68885 4 2 12 ARG CB   C   8.497 27.970   0.042 1.00 . D D . 281 ARG CB   1 1 
       20 68886 4 2 12 ARG CD   C   9.700 29.694  -1.342 1.00 . D D . 281 ARG CD   1 1 
       20 68887 4 2 12 ARG CG   C   9.555 29.057   0.027 1.00 . D D . 281 ARG CG   1 1 
       20 68888 4 2 12 ARG CZ   C  10.583 29.139  -3.607 1.00 . D D . 281 ARG CZ   1 1 
       20 68889 4 2 12 ARG H    H   7.699 29.286   2.155 1.00 . D D . 281 ARG H    1 1 
       20 68890 4 2 12 ARG HA   H   7.436 26.595   1.317 1.00 . D D . 281 ARG HA   1 1 
       20 68891 4 2 12 ARG HB2  H   8.816 27.199  -0.640 1.00 . D D . 281 ARG HB2  1 1 
       20 68892 4 2 12 ARG HB3  H   7.575 28.402  -0.320 1.00 . D D . 281 ARG HB3  1 1 
       20 68893 4 2 12 ARG HD2  H   8.702 29.871  -1.716 1.00 . D D . 281 ARG HD2  1 1 
       20 68894 4 2 12 ARG HD3  H  10.199 30.646  -1.244 1.00 . D D . 281 ARG HD3  1 1 
       20 68895 4 2 12 ARG HE   H  10.809 28.019  -1.935 1.00 . D D . 281 ARG HE   1 1 
       20 68896 4 2 12 ARG HG2  H   9.308 29.816   0.763 1.00 . D D . 281 ARG HG2  1 1 
       20 68897 4 2 12 ARG HG3  H  10.497 28.612   0.310 1.00 . D D . 281 ARG HG3  1 1 
       20 68898 4 2 12 ARG HH11 H   9.510 30.881  -3.558 1.00 . D D . 281 ARG HH11 1 1 
       20 68899 4 2 12 ARG HH12 H  10.170 30.521  -5.079 1.00 . D D . 281 ARG HH12 1 1 
       20 68900 4 2 12 ARG HH21 H  11.733 27.505  -4.002 1.00 . D D . 281 ARG HH21 1 1 
       20 68901 4 2 12 ARG HH22 H  11.486 28.531  -5.348 1.00 . D D . 281 ARG HH22 1 1 
       20 68902 4 2 12 ARG N    N   7.699 28.330   2.387 1.00 . D D . 281 ARG N    1 1 
       20 68903 4 2 12 ARG NE   N  10.408 28.841  -2.306 1.00 . D D . 281 ARG NE   1 1 
       20 68904 4 2 12 ARG NH1  N  10.049 30.246  -4.120 1.00 . D D . 281 ARG NH1  1 1 
       20 68905 4 2 12 ARG NH2  N  11.309 28.334  -4.379 1.00 . D D . 281 ARG NH2  1 1 
       20 68906 4 2 12 ARG O    O   9.586 25.450   1.893 1.00 . D D . 281 ARG O    1 1 
       20 68907 4 2 13 LEU C    C  11.175 26.034   4.317 1.00 . D D . 282 LEU C    1 1 
       20 68908 4 2 13 LEU CA   C  11.534 26.965   3.191 1.00 . D D . 282 LEU CA   1 1 
       20 68909 4 2 13 LEU CB   C  12.419 28.109   3.687 1.00 . D D . 282 LEU CB   1 1 
       20 68910 4 2 13 LEU CD1  C  13.742 30.195   3.204 1.00 . D D . 282 LEU CD1  1 1 
       20 68911 4 2 13 LEU CD2  C  14.035 28.185   1.755 1.00 . D D . 282 LEU CD2  1 1 
       20 68912 4 2 13 LEU CG   C  13.052 28.987   2.596 1.00 . D D . 282 LEU CG   1 1 
       20 68913 4 2 13 LEU H    H  10.172 28.450   2.604 1.00 . D D . 282 LEU H    1 1 
       20 68914 4 2 13 LEU HA   H  12.072 26.404   2.442 1.00 . D D . 282 LEU HA   1 1 
       20 68915 4 2 13 LEU HB2  H  11.806 28.741   4.314 1.00 . D D . 282 LEU HB2  1 1 
       20 68916 4 2 13 LEU HB3  H  13.203 27.686   4.296 1.00 . D D . 282 LEU HB3  1 1 
       20 68917 4 2 13 LEU HD11 H  13.006 30.802   3.711 1.00 . D D . 282 LEU HD11 1 1 
       20 68918 4 2 13 LEU HD12 H  14.505 29.871   3.897 1.00 . D D . 282 LEU HD12 1 1 
       20 68919 4 2 13 LEU HD13 H  14.190 30.777   2.412 1.00 . D D . 282 LEU HD13 1 1 
       20 68920 4 2 13 LEU HD21 H  14.814 27.789   2.389 1.00 . D D . 282 LEU HD21 1 1 
       20 68921 4 2 13 LEU HD22 H  13.520 27.373   1.266 1.00 . D D . 282 LEU HD22 1 1 
       20 68922 4 2 13 LEU HD23 H  14.472 28.834   1.010 1.00 . D D . 282 LEU HD23 1 1 
       20 68923 4 2 13 LEU HG   H  12.268 29.349   1.947 1.00 . D D . 282 LEU HG   1 1 
       20 68924 4 2 13 LEU N    N  10.332 27.477   2.579 1.00 . D D . 282 LEU N    1 1 
       20 68925 4 2 13 LEU O    O  11.698 24.945   4.402 1.00 . D D . 282 LEU O    1 1 
       20 68926 4 2 14 GLN C    C   9.076 24.372   5.786 1.00 . D D . 283 GLN C    1 1 
       20 68927 4 2 14 GLN CA   C   9.773 25.651   6.241 1.00 . D D . 283 GLN CA   1 1 
       20 68928 4 2 14 GLN CB   C   8.903 26.464   7.194 1.00 . D D . 283 GLN CB   1 1 
       20 68929 4 2 14 GLN CD   C  10.647 26.452   9.046 1.00 . D D . 283 GLN CD   1 1 
       20 68930 4 2 14 GLN CG   C   9.715 27.302   8.171 1.00 . D D . 283 GLN CG   1 1 
       20 68931 4 2 14 GLN H    H   9.872 27.358   5.028 1.00 . D D . 283 GLN H    1 1 
       20 68932 4 2 14 GLN HA   H  10.656 25.350   6.786 1.00 . D D . 283 GLN HA   1 1 
       20 68933 4 2 14 GLN HB2  H   8.296 27.141   6.604 1.00 . D D . 283 GLN HB2  1 1 
       20 68934 4 2 14 GLN HB3  H   8.263 25.799   7.749 1.00 . D D . 283 GLN HB3  1 1 
       20 68935 4 2 14 GLN HE21 H   9.392 24.910   8.986 1.00 . D D . 283 GLN HE21 1 1 
       20 68936 4 2 14 GLN HE22 H  10.845 24.664   9.875 1.00 . D D . 283 GLN HE22 1 1 
       20 68937 4 2 14 GLN HG2  H  10.319 27.993   7.604 1.00 . D D . 283 GLN HG2  1 1 
       20 68938 4 2 14 GLN HG3  H   9.040 27.850   8.811 1.00 . D D . 283 GLN HG3  1 1 
       20 68939 4 2 14 GLN N    N  10.248 26.458   5.149 1.00 . D D . 283 GLN N    1 1 
       20 68940 4 2 14 GLN NE2  N  10.252 25.224   9.333 1.00 . D D . 283 GLN NE2  1 1 
       20 68941 4 2 14 GLN O    O   9.392 23.265   6.307 1.00 . D D . 283 GLN O    1 1 
       20 68942 4 2 14 GLN OE1  O  11.713 26.903   9.461 1.00 . D D . 283 GLN OE1  1 1 
       20 68943 4 2 15 ASP C    C   8.379 22.300   3.846 1.00 . D D . 284 ASP C    1 1 
       20 68944 4 2 15 ASP CA   C   7.434 23.346   4.301 1.00 . D D . 284 ASP CA   1 1 
       20 68945 4 2 15 ASP CB   C   6.451 23.675   3.168 1.00 . D D . 284 ASP CB   1 1 
       20 68946 4 2 15 ASP CG   C   5.753 22.411   2.663 1.00 . D D . 284 ASP CG   1 1 
       20 68947 4 2 15 ASP H    H   7.970 25.383   4.431 1.00 . D D . 284 ASP H    1 1 
       20 68948 4 2 15 ASP HA   H   6.878 22.952   5.139 1.00 . D D . 284 ASP HA   1 1 
       20 68949 4 2 15 ASP HB2  H   5.677 24.343   3.524 1.00 . D D . 284 ASP HB2  1 1 
       20 68950 4 2 15 ASP HB3  H   6.984 24.124   2.344 1.00 . D D . 284 ASP HB3  1 1 
       20 68951 4 2 15 ASP N    N   8.170 24.500   4.815 1.00 . D D . 284 ASP N    1 1 
       20 68952 4 2 15 ASP O    O   8.321 21.199   4.312 1.00 . D D . 284 ASP O    1 1 
       20 68953 4 2 15 ASP OD1  O   5.160 21.685   3.489 1.00 . D D . 284 ASP OD1  1 1 
       20 68954 4 2 15 ASP OD2  O   5.782 22.152   1.465 1.00 . D D . 284 ASP OD2  1 1 
       20 68955 4 2 16 GLN C    C  11.250 21.288   3.639 1.00 . D D . 285 GLN C    1 1 
       20 68956 4 2 16 GLN CA   C  10.280 21.685   2.552 1.00 . D D . 285 GLN CA   1 1 
       20 68957 4 2 16 GLN CB   C  11.028 22.117   1.316 1.00 . D D . 285 GLN CB   1 1 
       20 68958 4 2 16 GLN CD   C  12.888 23.524   0.396 1.00 . D D . 285 GLN CD   1 1 
       20 68959 4 2 16 GLN CG   C  11.861 23.368   1.479 1.00 . D D . 285 GLN CG   1 1 
       20 68960 4 2 16 GLN H    H   9.401 23.608   2.723 1.00 . D D . 285 GLN H    1 1 
       20 68961 4 2 16 GLN HA   H   9.699 20.807   2.311 1.00 . D D . 285 GLN HA   1 1 
       20 68962 4 2 16 GLN HB2  H  11.653 21.311   0.958 1.00 . D D . 285 GLN HB2  1 1 
       20 68963 4 2 16 GLN HB3  H  10.246 22.313   0.603 1.00 . D D . 285 GLN HB3  1 1 
       20 68964 4 2 16 GLN HE21 H  14.174 22.542   1.505 1.00 . D D . 285 GLN HE21 1 1 
       20 68965 4 2 16 GLN HE22 H  14.773 23.069  -0.018 1.00 . D D . 285 GLN HE22 1 1 
       20 68966 4 2 16 GLN HG2  H  11.201 24.220   1.447 1.00 . D D . 285 GLN HG2  1 1 
       20 68967 4 2 16 GLN HG3  H  12.361 23.332   2.436 1.00 . D D . 285 GLN HG3  1 1 
       20 68968 4 2 16 GLN N    N   9.339 22.670   3.017 1.00 . D D . 285 GLN N    1 1 
       20 68969 4 2 16 GLN NE2  N  14.053 22.995   0.646 1.00 . D D . 285 GLN NE2  1 1 
       20 68970 4 2 16 GLN O    O  11.765 20.186   3.623 1.00 . D D . 285 GLN O    1 1 
       20 68971 4 2 16 GLN OE1  O  12.642 24.112  -0.655 1.00 . D D . 285 GLN OE1  1 1 
       20 68972 4 2 17 LEU C    C  11.929 20.637   6.385 1.00 . D D . 286 LEU C    1 1 
       20 68973 4 2 17 LEU CA   C  12.396 21.876   5.693 1.00 . D D . 286 LEU CA   1 1 
       20 68974 4 2 17 LEU CB   C  12.488 23.024   6.687 1.00 . D D . 286 LEU CB   1 1 
       20 68975 4 2 17 LEU CD1  C  14.512 24.097   5.806 1.00 . D D . 286 LEU CD1  1 1 
       20 68976 4 2 17 LEU CD2  C  13.848 24.483   8.156 1.00 . D D . 286 LEU CD2  1 1 
       20 68977 4 2 17 LEU CG   C  13.883 23.487   7.025 1.00 . D D . 286 LEU CG   1 1 
       20 68978 4 2 17 LEU H    H  11.047 23.052   4.585 1.00 . D D . 286 LEU H    1 1 
       20 68979 4 2 17 LEU HA   H  13.368 21.682   5.269 1.00 . D D . 286 LEU HA   1 1 
       20 68980 4 2 17 LEU HB2  H  11.959 23.862   6.261 1.00 . D D . 286 LEU HB2  1 1 
       20 68981 4 2 17 LEU HB3  H  11.997 22.742   7.602 1.00 . D D . 286 LEU HB3  1 1 
       20 68982 4 2 17 LEU HD11 H  13.869 24.892   5.458 1.00 . D D . 286 LEU HD11 1 1 
       20 68983 4 2 17 LEU HD12 H  15.492 24.477   6.046 1.00 . D D . 286 LEU HD12 1 1 
       20 68984 4 2 17 LEU HD13 H  14.584 23.342   5.039 1.00 . D D . 286 LEU HD13 1 1 
       20 68985 4 2 17 LEU HD21 H  14.854 24.803   8.385 1.00 . D D . 286 LEU HD21 1 1 
       20 68986 4 2 17 LEU HD22 H  13.257 25.337   7.861 1.00 . D D . 286 LEU HD22 1 1 
       20 68987 4 2 17 LEU HD23 H  13.405 24.024   9.028 1.00 . D D . 286 LEU HD23 1 1 
       20 68988 4 2 17 LEU HG   H  14.478 22.640   7.331 1.00 . D D . 286 LEU HG   1 1 
       20 68989 4 2 17 LEU N    N  11.490 22.174   4.599 1.00 . D D . 286 LEU N    1 1 
       20 68990 4 2 17 LEU O    O  12.740 19.797   6.776 1.00 . D D . 286 LEU O    1 1 
       20 68991 4 2 18 ASP C    C   9.763 18.305   5.909 1.00 . D D . 287 ASP C    1 1 
       20 68992 4 2 18 ASP CA   C  10.072 19.274   7.032 1.00 . D D . 287 ASP CA   1 1 
       20 68993 4 2 18 ASP CB   C   8.781 19.532   7.834 1.00 . D D . 287 ASP CB   1 1 
       20 68994 4 2 18 ASP CG   C   8.224 18.266   8.523 1.00 . D D . 287 ASP CG   1 1 
       20 68995 4 2 18 ASP H    H  10.049 21.228   6.125 1.00 . D D . 287 ASP H    1 1 
       20 68996 4 2 18 ASP HA   H  10.807 18.819   7.675 1.00 . D D . 287 ASP HA   1 1 
       20 68997 4 2 18 ASP HB2  H   8.985 20.269   8.596 1.00 . D D . 287 ASP HB2  1 1 
       20 68998 4 2 18 ASP HB3  H   8.025 19.917   7.167 1.00 . D D . 287 ASP HB3  1 1 
       20 68999 4 2 18 ASP N    N  10.622 20.498   6.473 1.00 . D D . 287 ASP N    1 1 
       20 69000 4 2 18 ASP O    O  10.357 17.227   5.798 1.00 . D D . 287 ASP O    1 1 
       20 69001 4 2 18 ASP OD1  O   7.999 17.213   7.852 1.00 . D D . 287 ASP OD1  1 1 
       20 69002 4 2 18 ASP OD2  O   8.003 18.297   9.734 1.00 . D D . 287 ASP OD2  1 1 
       20 69003 4 2 19 HIS C    C   9.061 17.859   2.712 1.00 . D D . 288 HIS C    1 1 
       20 69004 4 2 19 HIS CA   C   8.286 17.941   4.014 1.00 . D D . 288 HIS CA   1 1 
       20 69005 4 2 19 HIS CB   C   6.866 18.467   3.730 1.00 . D D . 288 HIS CB   1 1 
       20 69006 4 2 19 HIS CD2  C   5.487 17.703   5.812 1.00 . D D . 288 HIS CD2  1 1 
       20 69007 4 2 19 HIS CE1  C   4.639 19.615   6.361 1.00 . D D . 288 HIS CE1  1 1 
       20 69008 4 2 19 HIS CG   C   5.949 18.613   4.924 1.00 . D D . 288 HIS CG   1 1 
       20 69009 4 2 19 HIS H    H   8.706 19.720   5.012 1.00 . D D . 288 HIS H    1 1 
       20 69010 4 2 19 HIS HA   H   8.206 16.947   4.402 1.00 . D D . 288 HIS HA   1 1 
       20 69011 4 2 19 HIS HB2  H   6.995 19.463   3.334 1.00 . D D . 288 HIS HB2  1 1 
       20 69012 4 2 19 HIS HB3  H   6.388 17.840   2.995 1.00 . D D . 288 HIS HB3  1 1 
       20 69013 4 2 19 HIS HD1  H   5.475 20.644   4.765 1.00 . D D . 288 HIS HD1  1 1 
       20 69014 4 2 19 HIS HD2  H   5.700 16.646   5.813 1.00 . D D . 288 HIS HD2  1 1 
       20 69015 4 2 19 HIS HE1  H   4.088 20.394   6.866 1.00 . D D . 288 HIS HE1  1 1 
       20 69016 4 2 19 HIS N    N   8.927 18.759   5.021 1.00 . D D . 288 HIS N    1 1 
       20 69017 4 2 19 HIS ND1  N   5.390 19.805   5.290 1.00 . D D . 288 HIS ND1  1 1 
       20 69018 4 2 19 HIS NE2  N   4.653 18.346   6.730 1.00 . D D . 288 HIS NE2  1 1 
       20 69019 4 2 19 HIS O    O   8.480 17.600   1.674 1.00 . D D . 288 HIS O    1 1 
       20 69020 4 2 20 ARG C    C  11.067 16.594   0.841 1.00 . D D . 289 ARG C    1 1 
       20 69021 4 2 20 ARG CA   C  11.216 17.935   1.569 1.00 . D D . 289 ARG CA   1 1 
       20 69022 4 2 20 ARG CB   C  12.707 18.105   1.891 1.00 . D D . 289 ARG CB   1 1 
       20 69023 4 2 20 ARG CD   C  14.899 18.820   0.870 1.00 . D D . 289 ARG CD   1 1 
       20 69024 4 2 20 ARG CG   C  13.417 19.112   0.994 1.00 . D D . 289 ARG CG   1 1 
       20 69025 4 2 20 ARG CZ   C  16.426 19.215  -1.073 1.00 . D D . 289 ARG CZ   1 1 
       20 69026 4 2 20 ARG H    H  10.731 18.271   3.647 1.00 . D D . 289 ARG H    1 1 
       20 69027 4 2 20 ARG HA   H  10.914 18.741   0.918 1.00 . D D . 289 ARG HA   1 1 
       20 69028 4 2 20 ARG HB2  H  12.815 18.430   2.918 1.00 . D D . 289 ARG HB2  1 1 
       20 69029 4 2 20 ARG HB3  H  13.175 17.143   1.749 1.00 . D D . 289 ARG HB3  1 1 
       20 69030 4 2 20 ARG HD2  H  15.375 19.011   1.820 1.00 . D D . 289 ARG HD2  1 1 
       20 69031 4 2 20 ARG HD3  H  15.028 17.780   0.607 1.00 . D D . 289 ARG HD3  1 1 
       20 69032 4 2 20 ARG HE   H  15.290 20.609  -0.176 1.00 . D D . 289 ARG HE   1 1 
       20 69033 4 2 20 ARG HG2  H  12.962 19.169   0.021 1.00 . D D . 289 ARG HG2  1 1 
       20 69034 4 2 20 ARG HG3  H  13.312 20.081   1.461 1.00 . D D . 289 ARG HG3  1 1 
       20 69035 4 2 20 ARG HH11 H  16.326 17.213  -0.568 1.00 . D D . 289 ARG HH11 1 1 
       20 69036 4 2 20 ARG HH12 H  17.391 17.592  -1.831 1.00 . D D . 289 ARG HH12 1 1 
       20 69037 4 2 20 ARG HH21 H  16.714 21.043  -1.942 1.00 . D D . 289 ARG HH21 1 1 
       20 69038 4 2 20 ARG HH22 H  17.609 19.774  -2.644 1.00 . D D . 289 ARG HH22 1 1 
       20 69039 4 2 20 ARG N    N  10.364 18.015   2.773 1.00 . D D . 289 ARG N    1 1 
       20 69040 4 2 20 ARG NE   N  15.536 19.655  -0.160 1.00 . D D . 289 ARG NE   1 1 
       20 69041 4 2 20 ARG NH1  N  16.729 17.924  -1.154 1.00 . D D . 289 ARG NH1  1 1 
       20 69042 4 2 20 ARG NH2  N  16.953 20.067  -1.941 1.00 . D D . 289 ARG NH2  1 1 
       20 69043 4 2 20 ARG O    O  11.282 16.516  -0.359 1.00 . D D . 289 ARG O    1 1 
       20 69044 4 2 21 GLY C    C  12.017 13.634   0.862 1.00 . D D . 290 GLY C    1 1 
       20 69045 4 2 21 GLY CA   C  10.655 14.234   0.963 1.00 . D D . 290 GLY CA   1 1 
       20 69046 4 2 21 GLY H    H  10.506 15.658   2.520 1.00 . D D . 290 GLY H    1 1 
       20 69047 4 2 21 GLY HA2  H  10.017 13.582   1.542 1.00 . D D . 290 GLY HA2  1 1 
       20 69048 4 2 21 GLY HA3  H  10.251 14.342  -0.034 1.00 . D D . 290 GLY HA3  1 1 
       20 69049 4 2 21 GLY N    N  10.731 15.541   1.572 1.00 . D D . 290 GLY N    1 1 
       20 69050 4 2 21 GLY O    O  12.412 12.810   1.690 1.00 . D D . 290 GLY O    1 1 
       20 69051 4 2 22 ASP C    C  14.983 14.684   0.382 1.00 . D D . 291 ASP C    1 1 
       20 69052 4 2 22 ASP CA   C  14.115 13.660  -0.282 1.00 . D D . 291 ASP CA   1 1 
       20 69053 4 2 22 ASP CB   C  14.495 13.491  -1.758 1.00 . D D . 291 ASP CB   1 1 
       20 69054 4 2 22 ASP CG   C  15.934 13.060  -1.931 1.00 . D D . 291 ASP CG   1 1 
       20 69055 4 2 22 ASP H    H  12.375 14.772  -0.687 1.00 . D D . 291 ASP H    1 1 
       20 69056 4 2 22 ASP HA   H  14.233 12.722   0.241 1.00 . D D . 291 ASP HA   1 1 
       20 69057 4 2 22 ASP HB2  H  13.858 12.747  -2.213 1.00 . D D . 291 ASP HB2  1 1 
       20 69058 4 2 22 ASP HB3  H  14.361 14.433  -2.268 1.00 . D D . 291 ASP HB3  1 1 
       20 69059 4 2 22 ASP N    N  12.757 14.081  -0.105 1.00 . D D . 291 ASP N    1 1 
       20 69060 4 2 22 ASP O    O  15.334 15.718  -0.194 1.00 . D D . 291 ASP O    1 1 
       20 69061 4 2 22 ASP OD1  O  16.243 11.886  -1.699 1.00 . D D . 291 ASP OD1  1 1 
       20 69062 4 2 22 ASP OD2  O  16.784 13.891  -2.277 1.00 . D D . 291 ASP OD2  1 1 
       20 69063 4 2 23 HIS C    C  17.278 14.771   2.868 1.00 . D D . 292 HIS C    1 1 
       20 69064 4 2 23 HIS CA   C  15.960 15.371   2.410 1.00 . D D . 292 HIS CA   1 1 
       20 69065 4 2 23 HIS CB   C  15.094 15.931   3.573 1.00 . D D . 292 HIS CB   1 1 
       20 69066 4 2 23 HIS CD2  C  14.825 14.626   5.808 1.00 . D D . 292 HIS CD2  1 1 
       20 69067 4 2 23 HIS CE1  C  13.127 13.384   5.302 1.00 . D D . 292 HIS CE1  1 1 
       20 69068 4 2 23 HIS CG   C  14.490 14.924   4.530 1.00 . D D . 292 HIS CG   1 1 
       20 69069 4 2 23 HIS H    H  14.946 13.598   2.001 1.00 . D D . 292 HIS H    1 1 
       20 69070 4 2 23 HIS HA   H  16.148 16.179   1.715 1.00 . D D . 292 HIS HA   1 1 
       20 69071 4 2 23 HIS HB2  H  15.694 16.606   4.164 1.00 . D D . 292 HIS HB2  1 1 
       20 69072 4 2 23 HIS HB3  H  14.287 16.485   3.119 1.00 . D D . 292 HIS HB3  1 1 
       20 69073 4 2 23 HIS HD1  H  12.914 14.057   3.383 1.00 . D D . 292 HIS HD1  1 1 
       20 69074 4 2 23 HIS HD2  H  15.629 15.076   6.370 1.00 . D D . 292 HIS HD2  1 1 
       20 69075 4 2 23 HIS HE1  H  12.324 12.663   5.357 1.00 . D D . 292 HIS HE1  1 1 
       20 69076 4 2 23 HIS N    N  15.236 14.452   1.612 1.00 . D D . 292 HIS N    1 1 
       20 69077 4 2 23 HIS ND1  N  13.408 14.117   4.229 1.00 . D D . 292 HIS ND1  1 1 
       20 69078 4 2 23 HIS NE2  N  13.959 13.648   6.294 1.00 . D D . 292 HIS NE2  1 1 
       20 69079 4 2 23 HIS O    O  17.268 13.785   3.624 1.00 . D D . 292 HIS O    1 1 
       20 69080 4 2 23 HIS OXT  O  18.327 15.269   2.449 1.00 . D D . 292 HIS OXT  1 1 
    stop_

save_



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