NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
616161 5vfw 30281 cing 4-filtered-FRED STAR entry full 301


data_FRED_restraints_with_modified_coordinates_PDB_code_5vfw

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




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

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

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

save_


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

save_


save_assembly_5vfw
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5vfw
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3026.35

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

       1 . 1 $Annexin_A1 A . 1 1 
    stop_

save_


save_Annexin_A1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Annexin A1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AMVSEFLKQAWFIENEEQEYVQTVK
    _Entity.Number_of_monomers           25

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

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

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

       ALA  1  1 1 1 
       MET  2  2 1 1 
       VAL  3  3 1 1 
       SER  4  4 1 1 
       GLU  5  5 1 1 
       PHE  6  6 1 1 
       LEU  7  7 1 1 
       LYS  8  8 1 1 
       GLN  9  9 1 1 
       ALA 10 10 1 1 
       TRP 11 11 1 1 
       PHE 12 12 1 1 
       ILE 13 13 1 1 
       GLU 14 14 1 1 
       ASN 15 15 1 1 
       GLU 16 16 1 1 
       GLU 17 17 1 1 
       GLN 18 18 1 1 
       GLU 19 19 1 1 
       TYR 20 20 1 1 
       VAL 21 21 1 1 
       GLN 22 22 1 1 
       THR 23 23 1 1 
       VAL 24 24 1 1 
       LYS 25 25 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  1 ALA H1   .  1 ALA H    1 1 
         1 1 2 1 1  1 ALA MB   .  1 ALA QB   1 1 
         2 1 1 1 1  1 ALA HA   .  1 ALA HA   1 1 
         2 1 2 1 1  2 MET H    .  2 MET H    1 1 
         3 1 1 1 1  1 ALA MB   .  1 ALA QB   1 1 
         3 1 2 1 1  2 MET H    .  2 MET H    1 1 
         4 1 1 1 1  1 ALA MB   .  1 ALA QB   1 1 
         4 1 2 1 1  2 MET HA   .  2 MET HA   1 1 
         5 1 1 1 1  1 ALA MB   .  1 ALA QB   1 1 
         5 1 2 1 1  2 MET HG2  .  2 MET HG2  1 1 
         6 1 1 1 1  1 ALA MB   .  1 ALA QB   1 1 
         6 1 2 1 1  2 MET HG3  .  2 MET HG3  1 1 
         7 1 1 1 1  1 ALA MB   .  1 ALA QB   1 1 
         7 1 2 1 1  3 VAL H    .  3 VAL H    1 1 
         8 1 1 1 1  1 ALA MB   .  1 ALA QB   1 1 
         8 1 2 1 1  3 VAL QG   .  3 VAL QQG  1 1 
         9 1 1 1 1  2 MET H    .  2 MET H    1 1 
         9 1 2 1 1  2 MET HB2  .  2 MET HB2  1 1 
        10 1 1 1 1  2 MET H    .  2 MET H    1 1 
        10 1 2 1 1  2 MET QB   .  2 MET QB   1 1 
        11 1 1 1 1  2 MET H    .  2 MET H    1 1 
        11 1 2 1 1  2 MET HB3  .  2 MET HB3  1 1 
        12 1 1 1 1  2 MET H    .  2 MET H    1 1 
        12 1 2 1 1  2 MET HG2  .  2 MET HG2  1 1 
        13 1 1 1 1  2 MET H    .  2 MET H    1 1 
        13 1 2 1 1  2 MET HG3  .  2 MET HG3  1 1 
        14 1 1 1 1  2 MET H    .  2 MET H    1 1 
        14 1 2 1 1  3 VAL H    .  3 VAL H    1 1 
        15 1 1 1 1  2 MET H    .  2 MET H    1 1 
        15 1 2 1 1  3 VAL QG   .  3 VAL QQG  1 1 
        16 1 1 1 1  2 MET HA   .  2 MET HA   1 1 
        16 1 2 1 1  3 VAL H    .  3 VAL H    1 1 
        17 1 1 1 1  2 MET QB   .  2 MET QB   1 1 
        17 1 2 1 1  3 VAL H    .  3 VAL H    1 1 
        18 1 1 1 1  2 MET HB2  .  2 MET HB2  1 1 
        18 1 2 1 1  3 VAL H    .  3 VAL H    1 1 
        19 1 1 1 1  2 MET HB3  .  2 MET HB3  1 1 
        19 1 2 1 1  3 VAL H    .  3 VAL H    1 1 
        20 1 1 1 1  3 VAL H    .  3 VAL H    1 1 
        20 1 2 1 1  3 VAL QG   .  3 VAL QQG  1 1 
        21 1 1 1 1  3 VAL H    .  3 VAL H    1 1 
        21 1 2 1 1  4 SER H    .  4 SER H    1 1 
        22 1 1 1 1  3 VAL HA   .  3 VAL HA   1 1 
        22 1 2 1 1  3 VAL QG   .  3 VAL QQG  1 1 
        23 1 1 1 1  3 VAL HB   .  3 VAL HB   1 1 
        23 1 2 1 1  4 SER H    .  4 SER H    1 1 
        24 1 1 1 1  3 VAL HB   .  3 VAL HB   1 1 
        24 1 2 1 1  5 GLU H    .  5 GLU H    1 1 
        25 1 1 1 1  3 VAL QG   .  3 VAL QQG  1 1 
        25 1 2 1 1  4 SER H    .  4 SER H    1 1 
        26 1 1 1 1  3 VAL QG   .  3 VAL QQG  1 1 
        26 1 2 1 1  5 GLU H    .  5 GLU H    1 1 
        27 1 1 1 1  3 VAL QG   .  3 VAL QQG  1 1 
        27 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        28 1 1 1 1  3 VAL QG   .  3 VAL QQG  1 1 
        28 1 2 1 1  6 PHE QD   .  6 PHE QD   1 1 
        29 1 1 1 1  3 VAL QG   .  3 VAL QQG  1 1 
        29 1 2 1 1  6 PHE QE   .  6 PHE QE   1 1 
        30 1 1 1 1  4 SER H    .  4 SER H    1 1 
        30 1 2 1 1  4 SER HB2  .  4 SER HB2  1 1 
        31 1 1 1 1  4 SER H    .  4 SER H    1 1 
        31 1 2 1 1  4 SER HB3  .  4 SER HB3  1 1 
        32 1 1 1 1  4 SER H    .  4 SER H    1 1 
        32 1 2 1 1  5 GLU H    .  5 GLU H    1 1 
        33 1 1 1 1  4 SER HA   .  4 SER HA   1 1 
        33 1 2 1 1  5 GLU H    .  5 GLU H    1 1 
        34 1 1 1 1  4 SER HA   .  4 SER HA   1 1 
        34 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        35 1 1 1 1  4 SER HA   .  4 SER HA   1 1 
        35 1 2 1 1  6 PHE QD   .  6 PHE QD   1 1 
        36 1 1 1 1  4 SER HA   .  4 SER HA   1 1 
        36 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
        37 1 1 1 1  4 SER HA   .  4 SER HA   1 1 
        37 1 2 1 1  7 LEU HB2  .  7 LEU HB2  1 1 
        38 1 1 1 1  4 SER HA   .  4 SER HA   1 1 
        38 1 2 1 1  7 LEU HB3  .  7 LEU HB3  1 1 
        39 1 1 1 1  4 SER HB2  .  4 SER HB2  1 1 
        39 1 2 1 1  5 GLU H    .  5 GLU H    1 1 
        40 1 1 1 1  4 SER HB2  .  4 SER HB2  1 1 
        40 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        41 1 1 1 1  4 SER HB2  .  4 SER HB2  1 1 
        41 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
        42 1 1 1 1  4 SER HB2  .  4 SER HB2  1 1 
        42 1 2 1 1  7 LEU MD1  .  7 LEU QD1  1 1 
        43 1 1 1 1  4 SER HB2  .  4 SER HB2  1 1 
        43 1 2 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
        44 1 1 1 1  4 SER HB2  .  4 SER HB2  1 1 
        44 1 2 1 1  9 GLN H    .  9 GLN H    1 1 
        45 1 1 1 1  4 SER HB3  .  4 SER HB3  1 1 
        45 1 2 1 1  5 GLU H    .  5 GLU H    1 1 
        46 1 1 1 1  4 SER HB3  .  4 SER HB3  1 1 
        46 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        47 1 1 1 1  4 SER HB3  .  4 SER HB3  1 1 
        47 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
        48 1 1 1 1  4 SER HB3  .  4 SER HB3  1 1 
        48 1 2 1 1  7 LEU MD1  .  7 LEU QD1  1 1 
        49 1 1 1 1  4 SER HB3  .  4 SER HB3  1 1 
        49 1 2 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
        50 1 1 1 1  5 GLU H    .  5 GLU H    1 1 
        50 1 2 1 1  5 GLU QB   .  5 GLU QB   1 1 
        51 1 1 1 1  5 GLU H    .  5 GLU H    1 1 
        51 1 2 1 1  5 GLU HG2  .  5 GLU HG2  1 1 
        52 1 1 1 1  5 GLU H    .  5 GLU H    1 1 
        52 1 2 1 1  5 GLU QG   .  5 GLU QG   1 1 
        53 1 1 1 1  5 GLU H    .  5 GLU H    1 1 
        53 1 2 1 1  5 GLU HG3  .  5 GLU HG3  1 1 
        54 1 1 1 1  5 GLU H    .  5 GLU H    1 1 
        54 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        55 1 1 1 1  5 GLU QB   .  5 GLU QB   1 1 
        55 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        56 1 1 1 1  5 GLU QB   .  5 GLU QB   1 1 
        56 1 2 1 1  6 PHE HA   .  6 PHE HA   1 1 
        57 1 1 1 1  5 GLU QG   .  5 GLU QG   1 1 
        57 1 2 1 1  6 PHE H    .  6 PHE H    1 1 
        58 1 1 1 1  5 GLU QG   .  5 GLU QG   1 1 
        58 1 2 1 1  6 PHE QB   .  6 PHE QB   1 1 
        59 1 1 1 1  5 GLU QG   .  5 GLU QG   1 1 
        59 1 2 1 1  6 PHE QD   .  6 PHE QD   1 1 
        60 1 1 1 1  6 PHE H    .  6 PHE H    1 1 
        60 1 2 1 1  6 PHE HB2  .  6 PHE HB2  1 1 
        61 1 1 1 1  6 PHE H    .  6 PHE H    1 1 
        61 1 2 1 1  6 PHE QB   .  6 PHE QB   1 1 
        62 1 1 1 1  6 PHE H    .  6 PHE H    1 1 
        62 1 2 1 1  6 PHE HB3  .  6 PHE HB3  1 1 
        63 1 1 1 1  6 PHE H    .  6 PHE H    1 1 
        63 1 2 1 1  6 PHE QD   .  6 PHE QD   1 1 
        64 1 1 1 1  6 PHE H    .  6 PHE H    1 1 
        64 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
        65 1 1 1 1  6 PHE H    .  6 PHE H    1 1 
        65 1 2 1 1  7 LEU HB2  .  7 LEU HB2  1 1 
        66 1 1 1 1  6 PHE H    .  6 PHE H    1 1 
        66 1 2 1 1  7 LEU HB3  .  7 LEU HB3  1 1 
        67 1 1 1 1  6 PHE HA   .  6 PHE HA   1 1 
        67 1 2 1 1  6 PHE QD   .  6 PHE QD   1 1 
        68 1 1 1 1  6 PHE HA   .  6 PHE HA   1 1 
        68 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
        69 1 1 1 1  6 PHE HA   .  6 PHE HA   1 1 
        69 1 2 1 1  9 GLN HG2  .  9 GLN HG2  1 1 
        70 1 1 1 1  6 PHE HB2  .  6 PHE HB2  1 1 
        70 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
        71 1 1 1 1  6 PHE HB3  .  6 PHE HB3  1 1 
        71 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
        72 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        72 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
        73 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        73 1 2 1 1  7 LEU HA   .  7 LEU HA   1 1 
        74 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        74 1 2 1 1  7 LEU HB2  .  7 LEU HB2  1 1 
        75 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        75 1 2 1 1  7 LEU HB3  .  7 LEU HB3  1 1 
        76 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        76 1 2 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
        77 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        77 1 2 1 1  9 GLN HG2  .  9 GLN HG2  1 1 
        78 1 1 1 1  6 PHE QD   .  6 PHE QD   1 1 
        78 1 2 1 1 10 ALA MB   . 10 ALA QB   1 1 
        79 1 1 1 1  6 PHE QE   .  6 PHE QE   1 1 
        79 1 2 1 1  7 LEU HB3  .  7 LEU HB3  1 1 
        80 1 1 1 1  6 PHE QE   .  6 PHE QE   1 1 
        80 1 2 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
        81 1 1 1 1  6 PHE QE   .  6 PHE QE   1 1 
        81 1 2 1 1 10 ALA MB   . 10 ALA QB   1 1 
        82 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        82 1 2 1 1  7 LEU HB2  .  7 LEU HB2  1 1 
        83 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        83 1 2 1 1  7 LEU HB3  .  7 LEU HB3  1 1 
        84 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        84 1 2 1 1  7 LEU MD1  .  7 LEU QD1  1 1 
        85 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        85 1 2 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
        86 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        86 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
        87 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        87 1 2 1 1  9 GLN H    .  9 GLN H    1 1 
        88 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        88 1 2 1 1  9 GLN HG2  .  9 GLN HG2  1 1 
        89 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
        89 1 2 1 1 10 ALA MB   . 10 ALA QB   1 1 
        90 1 1 1 1  7 LEU HA   .  7 LEU HA   1 1 
        90 1 2 1 1  7 LEU MD1  .  7 LEU QD1  1 1 
        91 1 1 1 1  7 LEU HA   .  7 LEU HA   1 1 
        91 1 2 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
        92 1 1 1 1  7 LEU HA   .  7 LEU HA   1 1 
        92 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
        93 1 1 1 1  7 LEU HA   .  7 LEU HA   1 1 
        93 1 2 1 1 12 PHE QE   . 12 PHE QE   1 1 
        94 1 1 1 1  7 LEU HB2  .  7 LEU HB2  1 1 
        94 1 2 1 1  7 LEU MD1  .  7 LEU QD1  1 1 
        95 1 1 1 1  7 LEU HB2  .  7 LEU HB2  1 1 
        95 1 2 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
        96 1 1 1 1  7 LEU HB2  .  7 LEU HB2  1 1 
        96 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
        97 1 1 1 1  7 LEU HB2  .  7 LEU HB2  1 1 
        97 1 2 1 1  9 GLN H    .  9 GLN H    1 1 
        98 1 1 1 1  7 LEU HB3  .  7 LEU HB3  1 1 
        98 1 2 1 1  7 LEU MD1  .  7 LEU QD1  1 1 
        99 1 1 1 1  7 LEU HB3  .  7 LEU HB3  1 1 
        99 1 2 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
       100 1 1 1 1  7 LEU HB3  .  7 LEU HB3  1 1 
       100 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
       101 1 1 1 1  7 LEU HB3  .  7 LEU HB3  1 1 
       101 1 2 1 1  8 LYS HA   .  8 LYS HA   1 1 
       102 1 1 1 1  7 LEU HB3  .  7 LEU HB3  1 1 
       102 1 2 1 1  9 GLN H    .  9 GLN H    1 1 
       103 1 1 1 1  7 LEU HB3  .  7 LEU HB3  1 1 
       103 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
       104 1 1 1 1  7 LEU HB3  .  7 LEU HB3  1 1 
       104 1 2 1 1 12 PHE QE   . 12 PHE QE   1 1 
       105 1 1 1 1  7 LEU MD1  .  7 LEU QD1  1 1 
       105 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
       106 1 1 1 1  7 LEU MD1  .  7 LEU QD1  1 1 
       106 1 2 1 1 10 ALA MB   . 10 ALA QB   1 1 
       107 1 1 1 1  7 LEU MD1  .  7 LEU QD1  1 1 
       107 1 2 1 1 11 TRP H    . 11 TRP H    1 1 
       108 1 1 1 1  7 LEU MD1  .  7 LEU QD1  1 1 
       108 1 2 1 1 11 TRP QB   . 11 TRP QB   1 1 
       109 1 1 1 1  7 LEU MD1  .  7 LEU QD1  1 1 
       109 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
       110 1 1 1 1  7 LEU MD1  .  7 LEU QD1  1 1 
       110 1 2 1 1 11 TRP HE1  . 11 TRP HE1  1 1 
       111 1 1 1 1  7 LEU MD1  .  7 LEU QD1  1 1 
       111 1 2 1 1 11 TRP HZ2  . 11 TRP HZ2  1 1 
       112 1 1 1 1  7 LEU MD1  .  7 LEU QD1  1 1 
       112 1 2 1 1 12 PHE H    . 12 PHE H    1 1 
       113 1 1 1 1  7 LEU MD1  .  7 LEU QD1  1 1 
       113 1 2 1 1 12 PHE QE   . 12 PHE QE   1 1 
       114 1 1 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
       114 1 2 1 1  8 LYS H    .  8 LYS H    1 1 
       115 1 1 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
       115 1 2 1 1  8 LYS HA   .  8 LYS HA   1 1 
       116 1 1 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
       116 1 2 1 1  9 GLN H    .  9 GLN H    1 1 
       117 1 1 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
       117 1 2 1 1 10 ALA H    . 10 ALA H    1 1 
       118 1 1 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
       118 1 2 1 1 10 ALA MB   . 10 ALA QB   1 1 
       119 1 1 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
       119 1 2 1 1 11 TRP H    . 11 TRP H    1 1 
       120 1 1 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
       120 1 2 1 1 11 TRP QB   . 11 TRP QB   1 1 
       121 1 1 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
       121 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
       122 1 1 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
       122 1 2 1 1 11 TRP HE1  . 11 TRP HE1  1 1 
       123 1 1 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
       123 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
       124 1 1 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
       124 1 2 1 1 11 TRP HZ2  . 11 TRP HZ2  1 1 
       125 1 1 1 1  7 LEU MD2  .  7 LEU QD2  1 1 
       125 1 2 1 1 12 PHE QE   . 12 PHE QE   1 1 
       126 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
       126 1 2 1 1  9 GLN H    .  9 GLN H    1 1 
       127 1 1 1 1  8 LYS H    .  8 LYS H    1 1 
       127 1 2 1 1  9 GLN HG2  .  9 GLN HG2  1 1 
       128 1 1 1 1  8 LYS HA   .  8 LYS HA   1 1 
       128 1 2 1 1 11 TRP QB   . 11 TRP QB   1 1 
       129 1 1 1 1  8 LYS HA   .  8 LYS HA   1 1 
       129 1 2 1 1 12 PHE QE   . 12 PHE QE   1 1 
       130 1 1 1 1  9 GLN H    .  9 GLN H    1 1 
       130 1 2 1 1  9 GLN HB2  .  9 GLN HB2  1 1 
       131 1 1 1 1  9 GLN H    .  9 GLN H    1 1 
       131 1 2 1 1  9 GLN HB3  .  9 GLN HB3  1 1 
       132 1 1 1 1  9 GLN H    .  9 GLN H    1 1 
       132 1 2 1 1  9 GLN HG2  .  9 GLN HG2  1 1 
       133 1 1 1 1  9 GLN H    .  9 GLN H    1 1 
       133 1 2 1 1 10 ALA MB   . 10 ALA QB   1 1 
       134 1 1 1 1  9 GLN HA   .  9 GLN HA   1 1 
       134 1 2 1 1 11 TRP QB   . 11 TRP QB   1 1 
       135 1 1 1 1  9 GLN HA   .  9 GLN HA   1 1 
       135 1 2 1 1 12 PHE H    . 12 PHE H    1 1 
       136 1 1 1 1  9 GLN HA   .  9 GLN HA   1 1 
       136 1 2 1 1 12 PHE QD   . 12 PHE QD   1 1 
       137 1 1 1 1  9 GLN HA   .  9 GLN HA   1 1 
       137 1 2 1 1 13 ILE MG   . 13 ILE QG2  1 1 
       138 1 1 1 1  9 GLN HB2  .  9 GLN HB2  1 1 
       138 1 2 1 1  9 GLN QE   .  9 GLN QE2  1 1 
       139 1 1 1 1  9 GLN HB2  .  9 GLN HB2  1 1 
       139 1 2 1 1 10 ALA H    . 10 ALA H    1 1 
       140 1 1 1 1  9 GLN HB2  .  9 GLN HB2  1 1 
       140 1 2 1 1 11 TRP H    . 11 TRP H    1 1 
       141 1 1 1 1  9 GLN HB3  .  9 GLN HB3  1 1 
       141 1 2 1 1  9 GLN QE   .  9 GLN QE2  1 1 
       142 1 1 1 1  9 GLN HB3  .  9 GLN HB3  1 1 
       142 1 2 1 1  9 GLN HE22 .  9 GLN HE22 1 1 
       143 1 1 1 1  9 GLN HB3  .  9 GLN HB3  1 1 
       143 1 2 1 1 10 ALA H    . 10 ALA H    1 1 
       144 1 1 1 1  9 GLN HB3  .  9 GLN HB3  1 1 
       144 1 2 1 1 12 PHE QD   . 12 PHE QD   1 1 
       145 1 1 1 1  9 GLN QE   .  9 GLN QE2  1 1 
       145 1 2 1 1  9 GLN HG3  .  9 GLN HG3  1 1 
       146 1 1 1 1  9 GLN QE   .  9 GLN QE2  1 1 
       146 1 2 1 1 13 ILE MG   . 13 ILE QG2  1 1 
       147 1 1 1 1  9 GLN HG2  .  9 GLN HG2  1 1 
       147 1 2 1 1 10 ALA H    . 10 ALA H    1 1 
       148 1 1 1 1  9 GLN HG2  .  9 GLN HG2  1 1 
       148 1 2 1 1 10 ALA MB   . 10 ALA QB   1 1 
       149 1 1 1 1  9 GLN HG2  .  9 GLN HG2  1 1 
       149 1 2 1 1 11 TRP H    . 11 TRP H    1 1 
       150 1 1 1 1  9 GLN HG3  .  9 GLN HG3  1 1 
       150 1 2 1 1 10 ALA H    . 10 ALA H    1 1 
       151 1 1 1 1  9 GLN HG3  .  9 GLN HG3  1 1 
       151 1 2 1 1 10 ALA MB   . 10 ALA QB   1 1 
       152 1 1 1 1  9 GLN HG3  .  9 GLN HG3  1 1 
       152 1 2 1 1 11 TRP H    . 11 TRP H    1 1 
       153 1 1 1 1  9 GLN HG3  .  9 GLN HG3  1 1 
       153 1 2 1 1 13 ILE HA   . 13 ILE HA   1 1 
       154 1 1 1 1  9 GLN HG3  .  9 GLN HG3  1 1 
       154 1 2 1 1 13 ILE MG   . 13 ILE QG2  1 1 
       155 1 1 1 1 10 ALA H    . 10 ALA H    1 1 
       155 1 2 1 1 10 ALA HA   . 10 ALA HA   1 1 
       156 1 1 1 1 10 ALA H    . 10 ALA H    1 1 
       156 1 2 1 1 10 ALA MB   . 10 ALA QB   1 1 
       157 1 1 1 1 10 ALA H    . 10 ALA H    1 1 
       157 1 2 1 1 11 TRP H    . 11 TRP H    1 1 
       158 1 1 1 1 10 ALA H    . 10 ALA H    1 1 
       158 1 2 1 1 11 TRP QB   . 11 TRP QB   1 1 
       159 1 1 1 1 10 ALA HA   . 10 ALA HA   1 1 
       159 1 2 1 1 11 TRP H    . 11 TRP H    1 1 
       160 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
       160 1 2 1 1 11 TRP H    . 11 TRP H    1 1 
       161 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
       161 1 2 1 1 11 TRP HA   . 11 TRP HA   1 1 
       162 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
       162 1 2 1 1 11 TRP QB   . 11 TRP QB   1 1 
       163 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
       163 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
       164 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
       164 1 2 1 1 11 TRP HE1  . 11 TRP HE1  1 1 
       165 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
       165 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
       166 1 1 1 1 10 ALA MB   . 10 ALA QB   1 1 
       166 1 2 1 1 12 PHE H    . 12 PHE H    1 1 
       167 1 1 1 1 11 TRP H    . 11 TRP H    1 1 
       167 1 2 1 1 11 TRP QB   . 11 TRP QB   1 1 
       168 1 1 1 1 11 TRP H    . 11 TRP H    1 1 
       168 1 2 1 1 11 TRP HD1  . 11 TRP HD1  1 1 
       169 1 1 1 1 11 TRP H    . 11 TRP H    1 1 
       169 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
       170 1 1 1 1 11 TRP H    . 11 TRP H    1 1 
       170 1 2 1 1 12 PHE HA   . 12 PHE HA   1 1 
       171 1 1 1 1 11 TRP H    . 11 TRP H    1 1 
       171 1 2 1 1 12 PHE QD   . 12 PHE QD   1 1 
       172 1 1 1 1 11 TRP HA   . 11 TRP HA   1 1 
       172 1 2 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
       173 1 1 1 1 11 TRP QB   . 11 TRP QB   1 1 
       173 1 2 1 1 11 TRP HE1  . 11 TRP HE1  1 1 
       174 1 1 1 1 11 TRP QB   . 11 TRP QB   1 1 
       174 1 2 1 1 12 PHE H    . 12 PHE H    1 1 
       175 1 1 1 1 11 TRP QB   . 11 TRP QB   1 1 
       175 1 2 1 1 12 PHE HA   . 12 PHE HA   1 1 
       176 1 1 1 1 11 TRP QB   . 11 TRP QB   1 1 
       176 1 2 1 1 12 PHE QE   . 12 PHE QE   1 1 
       177 1 1 1 1 11 TRP HE3  . 11 TRP HE3  1 1 
       177 1 2 1 1 12 PHE H    . 12 PHE H    1 1 
       178 1 1 1 1 12 PHE H    . 12 PHE H    1 1 
       178 1 2 1 1 12 PHE HB2  . 12 PHE HB2  1 1 
       179 1 1 1 1 12 PHE H    . 12 PHE H    1 1 
       179 1 2 1 1 12 PHE HB3  . 12 PHE HB3  1 1 
       180 1 1 1 1 12 PHE H    . 12 PHE H    1 1 
       180 1 2 1 1 12 PHE QD   . 12 PHE QD   1 1 
       181 1 1 1 1 12 PHE H    . 12 PHE H    1 1 
       181 1 2 1 1 13 ILE H    . 13 ILE H    1 1 
       182 1 1 1 1 12 PHE H    . 12 PHE H    1 1 
       182 1 2 1 1 13 ILE HA   . 13 ILE HA   1 1 
       183 1 1 1 1 12 PHE H    . 12 PHE H    1 1 
       183 1 2 1 1 13 ILE MG   . 13 ILE QG2  1 1 
       184 1 1 1 1 12 PHE HA   . 12 PHE HA   1 1 
       184 1 2 1 1 12 PHE QD   . 12 PHE QD   1 1 
       185 1 1 1 1 12 PHE HA   . 12 PHE HA   1 1 
       185 1 2 1 1 13 ILE H    . 13 ILE H    1 1 
       186 1 1 1 1 12 PHE HB2  . 12 PHE HB2  1 1 
       186 1 2 1 1 13 ILE H    . 13 ILE H    1 1 
       187 1 1 1 1 12 PHE HB2  . 12 PHE HB2  1 1 
       187 1 2 1 1 13 ILE HA   . 13 ILE HA   1 1 
       188 1 1 1 1 12 PHE HB2  . 12 PHE HB2  1 1 
       188 1 2 1 1 13 ILE MG   . 13 ILE QG2  1 1 
       189 1 1 1 1 12 PHE HB3  . 12 PHE HB3  1 1 
       189 1 2 1 1 13 ILE H    . 13 ILE H    1 1 
       190 1 1 1 1 12 PHE QD   . 12 PHE QD   1 1 
       190 1 2 1 1 13 ILE H    . 13 ILE H    1 1 
       191 1 1 1 1 12 PHE QD   . 12 PHE QD   1 1 
       191 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 
       192 1 1 1 1 13 ILE H    . 13 ILE H    1 1 
       192 1 2 1 1 13 ILE HB   . 13 ILE HB   1 1 
       193 1 1 1 1 13 ILE H    . 13 ILE H    1 1 
       193 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 
       194 1 1 1 1 13 ILE H    . 13 ILE H    1 1 
       194 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1 
       195 1 1 1 1 13 ILE H    . 13 ILE H    1 1 
       195 1 2 1 1 13 ILE MG   . 13 ILE QG2  1 1 
       196 1 1 1 1 13 ILE HA   . 13 ILE HA   1 1 
       196 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1 
       197 1 1 1 1 13 ILE HA   . 13 ILE HA   1 1 
       197 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1 
       198 1 1 1 1 13 ILE HA   . 13 ILE HA   1 1 
       198 1 2 1 1 13 ILE MG   . 13 ILE QG2  1 1 
       199 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1 
       199 1 2 1 1 13 ILE MG   . 13 ILE QG2  1 1 
       200 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1 
       200 1 2 1 1 13 ILE MG   . 13 ILE QG2  1 1 
       201 1 1 1 1 15 ASN H    . 15 ASN H    1 1 
       201 1 2 1 1 15 ASN HB2  . 15 ASN HB2  1 1 
       202 1 1 1 1 15 ASN H    . 15 ASN H    1 1 
       202 1 2 1 1 15 ASN QB   . 15 ASN QB   1 1 
       203 1 1 1 1 15 ASN H    . 15 ASN H    1 1 
       203 1 2 1 1 15 ASN HB3  . 15 ASN HB3  1 1 
       204 1 1 1 1 15 ASN H    . 15 ASN H    1 1 
       204 1 2 1 1 15 ASN QD   . 15 ASN QD2  1 1 
       205 1 1 1 1 15 ASN HA   . 15 ASN HA   1 1 
       205 1 2 1 1 17 GLU H    . 17 GLU H    1 1 
       206 1 1 1 1 15 ASN HA   . 15 ASN HA   1 1 
       206 1 2 1 1 18 GLN H    . 18 GLN H    1 1 
       207 1 1 1 1 15 ASN HA   . 15 ASN HA   1 1 
       207 1 2 1 1 18 GLN HA   . 18 GLN HA   1 1 
       208 1 1 1 1 15 ASN HA   . 15 ASN HA   1 1 
       208 1 2 1 1 18 GLN QB   . 18 GLN QB   1 1 
       209 1 1 1 1 15 ASN QB   . 15 ASN QB   1 1 
       209 1 2 1 1 15 ASN QD   . 15 ASN QD2  1 1 
       210 1 1 1 1 15 ASN HB2  . 15 ASN HB2  1 1 
       210 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1 
       211 1 1 1 1 15 ASN HB3  . 15 ASN HB3  1 1 
       211 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1 
       212 1 1 1 1 17 GLU H    . 17 GLU H    1 1 
       212 1 2 1 1 17 GLU HB2  . 17 GLU HB2  1 1 
       213 1 1 1 1 17 GLU H    . 17 GLU H    1 1 
       213 1 2 1 1 17 GLU QB   . 17 GLU QB   1 1 
       214 1 1 1 1 17 GLU H    . 17 GLU H    1 1 
       214 1 2 1 1 17 GLU HB3  . 17 GLU HB3  1 1 
       215 1 1 1 1 17 GLU H    . 17 GLU H    1 1 
       215 1 2 1 1 18 GLN H    . 18 GLN H    1 1 
       216 1 1 1 1 17 GLU HA   . 17 GLU HA   1 1 
       216 1 2 1 1 18 GLN H    . 18 GLN H    1 1 
       217 1 1 1 1 18 GLN H    . 18 GLN H    1 1 
       217 1 2 1 1 18 GLN HB2  . 18 GLN HB2  1 1 
       218 1 1 1 1 18 GLN H    . 18 GLN H    1 1 
       218 1 2 1 1 18 GLN HB3  . 18 GLN HB3  1 1 
       219 1 1 1 1 18 GLN H    . 18 GLN H    1 1 
       219 1 2 1 1 18 GLN QG   . 18 GLN QG   1 1 
       220 1 1 1 1 18 GLN QB   . 18 GLN QB   1 1 
       220 1 2 1 1 18 GLN QE   . 18 GLN QE2  1 1 
       221 1 1 1 1 18 GLN QB   . 18 GLN QB   1 1 
       221 1 2 1 1 20 TYR QB   . 20 TYR QB   1 1 
       222 1 1 1 1 18 GLN QB   . 18 GLN QB   1 1 
       222 1 2 1 1 20 TYR QD   . 20 TYR QD   1 1 
       223 1 1 1 1 18 GLN QB   . 18 GLN QB   1 1 
       223 1 2 1 1 20 TYR QE   . 20 TYR QE   1 1 
       224 1 1 1 1 18 GLN HB2  . 18 GLN HB2  1 1 
       224 1 2 1 1 20 TYR QD   . 20 TYR QD   1 1 
       225 1 1 1 1 18 GLN HB2  . 18 GLN HB2  1 1 
       225 1 2 1 1 20 TYR QE   . 20 TYR QE   1 1 
       226 1 1 1 1 18 GLN HB3  . 18 GLN HB3  1 1 
       226 1 2 1 1 20 TYR QD   . 20 TYR QD   1 1 
       227 1 1 1 1 18 GLN HB3  . 18 GLN HB3  1 1 
       227 1 2 1 1 20 TYR QE   . 20 TYR QE   1 1 
       228 1 1 1 1 20 TYR H    . 20 TYR H    1 1 
       228 1 2 1 1 20 TYR QB   . 20 TYR QB   1 1 
       229 1 1 1 1 20 TYR H    . 20 TYR H    1 1 
       229 1 2 1 1 20 TYR QD   . 20 TYR QD   1 1 
       230 1 1 1 1 20 TYR H    . 20 TYR H    1 1 
       230 1 2 1 1 21 VAL H    . 21 VAL H    1 1 
       231 1 1 1 1 20 TYR H    . 20 TYR H    1 1 
       231 1 2 1 1 21 VAL HA   . 21 VAL HA   1 1 
       232 1 1 1 1 20 TYR H    . 20 TYR H    1 1 
       232 1 2 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
       233 1 1 1 1 20 TYR HA   . 20 TYR HA   1 1 
       233 1 2 1 1 20 TYR QE   . 20 TYR QE   1 1 
       234 1 1 1 1 20 TYR QB   . 20 TYR QB   1 1 
       234 1 2 1 1 21 VAL H    . 21 VAL H    1 1 
       235 1 1 1 1 20 TYR QB   . 20 TYR QB   1 1 
       235 1 2 1 1 21 VAL HA   . 21 VAL HA   1 1 
       236 1 1 1 1 20 TYR QB   . 20 TYR QB   1 1 
       236 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
       237 1 1 1 1 20 TYR QD   . 20 TYR QD   1 1 
       237 1 2 1 1 21 VAL H    . 21 VAL H    1 1 
       238 1 1 1 1 20 TYR QD   . 20 TYR QD   1 1 
       238 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
       239 1 1 1 1 20 TYR QE   . 20 TYR QE   1 1 
       239 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
       240 1 1 1 1 21 VAL H    . 21 VAL H    1 1 
       240 1 2 1 1 21 VAL HB   . 21 VAL HB   1 1 
       241 1 1 1 1 21 VAL H    . 21 VAL H    1 1 
       241 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
       242 1 1 1 1 21 VAL H    . 21 VAL H    1 1 
       242 1 2 1 1 22 GLN H    . 22 GLN H    1 1 
       243 1 1 1 1 21 VAL HA   . 21 VAL HA   1 1 
       243 1 2 1 1 22 GLN H    . 22 GLN H    1 1 
       244 1 1 1 1 21 VAL HA   . 21 VAL HA   1 1 
       244 1 2 1 1 22 GLN QB   . 22 GLN QB   1 1 
       245 1 1 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
       245 1 2 1 1 22 GLN H    . 22 GLN H    1 1 
       246 1 1 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
       246 1 2 1 1 22 GLN H    . 22 GLN H    1 1 
       247 1 1 1 1 22 GLN H    . 22 GLN H    1 1 
       247 1 2 1 1 22 GLN HB2  . 22 GLN HB2  1 1 
       248 1 1 1 1 22 GLN H    . 22 GLN H    1 1 
       248 1 2 1 1 22 GLN HB3  . 22 GLN HB3  1 1 
       249 1 1 1 1 22 GLN H    . 22 GLN H    1 1 
       249 1 2 1 1 22 GLN QG   . 22 GLN QG   1 1 
       250 1 1 1 1 22 GLN H    . 22 GLN H    1 1 
       250 1 2 1 1 23 THR H    . 23 THR H    1 1 
       251 1 1 1 1 22 GLN HA   . 22 GLN HA   1 1 
       251 1 2 1 1 23 THR H    . 23 THR H    1 1 
       252 1 1 1 1 22 GLN QG   . 22 GLN QG   1 1 
       252 1 2 1 1 23 THR H    . 23 THR H    1 1 
       253 1 1 1 1 22 GLN QG   . 22 GLN QG   1 1 
       253 1 2 1 1 23 THR MG   . 23 THR QG2  1 1 
       254 1 1 1 1 23 THR H    . 23 THR H    1 1 
       254 1 2 1 1 23 THR HB   . 23 THR HB   1 1 
       255 1 1 1 1 23 THR H    . 23 THR H    1 1 
       255 1 2 1 1 23 THR MG   . 23 THR QG2  1 1 
       256 1 1 1 1 23 THR HA   . 23 THR HA   1 1 
       256 1 2 1 1 23 THR HB   . 23 THR HB   1 1 
       257 1 1 1 1 23 THR HA   . 23 THR HA   1 1 
       257 1 2 1 1 23 THR MG   . 23 THR QG2  1 1 
       258 1 1 1 1 23 THR HA   . 23 THR HA   1 1 
       258 1 2 1 1 24 VAL H    . 24 VAL H    1 1 
       259 1 1 1 1 23 THR HB   . 23 THR HB   1 1 
       259 1 2 1 1 24 VAL H    . 24 VAL H    1 1 
       260 1 1 1 1 24 VAL H    . 24 VAL H    1 1 
       260 1 2 1 1 24 VAL HB   . 24 VAL HB   1 1 
       261 1 1 1 1 24 VAL H    . 24 VAL H    1 1 
       261 1 2 1 1 24 VAL QG   . 24 VAL QQG  1 1 
       262 1 1 1 1 24 VAL HB   . 24 VAL HB   1 1 
       262 1 2 1 1 25 LYS H    . 25 LYS H    1 1 
       263 1 1 1 1 24 VAL QG   . 24 VAL QQG  1 1 
       263 1 2 1 1 25 LYS H    . 25 LYS H    1 1 
       264 1 1 1 1 24 VAL QG   . 24 VAL QQG  1 1 
       264 1 2 1 1 25 LYS HA   . 25 LYS HA   1 1 
    stop_

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

         1 1 . . . . . . . 3.22 1 1 
         2 1 . . . . . . . 3.23 1 1 
         3 1 . . . . . . . 3.99 1 1 
         4 1 . . . . . . . 4.64 1 1 
         5 1 . . . . . . . 4.65 1 1 
         6 1 . . . . . . . 4.65 1 1 
         7 1 . . . . . . . 4.51 1 1 
         8 1 . . . . . . . 3.94 1 1 
         9 1 . . . . . . . 4.18 1 1 
        10 1 . . . . . . . 3.36 1 1 
        11 1 . . . . . . . 4.18 1 1 
        12 1 . . . . . . . 4.65 1 1 
        13 1 . . . . . . . 4.65 1 1 
        14 1 . . . . . . . 4.42 1 1 
        15 1 . . . . . . . 4.35 1 1 
        16 1 . . . . . . . 3.39 1 1 
        17 1 . . . . . . . 3.71 1 1 
        18 1 . . . . . . . 4.47 1 1 
        19 1 . . . . . . . 4.47 1 1 
        20 1 . . . . . . . 3.36 1 1 
        21 1 . . . . . . . 4.82 1 1 
        22 1 . . . . . . .  3.2 1 1 
        23 1 . . . . . . . 3.54 1 1 
        24 1 . . . . . . . 4.13 1 1 
        25 1 . . . . . . . 3.51 1 1 
        26 1 . . . . . . . 4.24 1 1 
        27 1 . . . . . . . 4.37 1 1 
        28 1 . . . . . . . 4.16 1 1 
        29 1 . . . . . . . 4.28 1 1 
        30 1 . . . . . . . 3.69 1 1 
        31 1 . . . . . . . 3.67 1 1 
        32 1 . . . . . . . 4.12 1 1 
        33 1 . . . . . . . 3.13 1 1 
        34 1 . . . . . . . 4.49 1 1 
        35 1 . . . . . . . 4.99 1 1 
        36 1 . . . . . . .  4.7 1 1 
        37 1 . . . . . . . 4.62 1 1 
        38 1 . . . . . . . 4.26 1 1 
        39 1 . . . . . . . 4.56 1 1 
        40 1 . . . . . . .  5.0 1 1 
        41 1 . . . . . . . 5.45 1 1 
        42 1 . . . . . . . 4.17 1 1 
        43 1 . . . . . . . 4.98 1 1 
        44 1 . . . . . . .  5.5 1 1 
        45 1 . . . . . . . 4.79 1 1 
        46 1 . . . . . . .  5.5 1 1 
        47 1 . . . . . . .  5.2 1 1 
        48 1 . . . . . . . 4.22 1 1 
        49 1 . . . . . . . 5.26 1 1 
        50 1 . . . . . . . 3.46 1 1 
        51 1 . . . . . . . 4.38 1 1 
        52 1 . . . . . . . 3.77 1 1 
        53 1 . . . . . . . 4.38 1 1 
        54 1 . . . . . . . 3.64 1 1 
        55 1 . . . . . . . 3.87 1 1 
        56 1 . . . . . . . 4.67 1 1 
        57 1 . . . . . . . 4.13 1 1 
        58 1 . . . . . . . 4.41 1 1 
        59 1 . . . . . . .  3.9 1 1 
        60 1 . . . . . . . 3.85 1 1 
        61 1 . . . . . . . 3.12 1 1 
        62 1 . . . . . . . 3.85 1 1 
        63 1 . . . . . . . 4.02 1 1 
        64 1 . . . . . . . 3.48 1 1 
        65 1 . . . . . . . 4.63 1 1 
        66 1 . . . . . . . 4.91 1 1 
        67 1 . . . . . . . 3.88 1 1 
        68 1 . . . . . . . 3.53 1 1 
        69 1 . . . . . . . 4.11 1 1 
        70 1 . . . . . . . 4.12 1 1 
        71 1 . . . . . . . 4.12 1 1 
        72 1 . . . . . . . 4.48 1 1 
        73 1 . . . . . . . 4.24 1 1 
        74 1 . . . . . . . 4.51 1 1 
        75 1 . . . . . . . 4.84 1 1 
        76 1 . . . . . . . 3.71 1 1 
        77 1 . . . . . . . 5.33 1 1 
        78 1 . . . . . . . 4.23 1 1 
        79 1 . . . . . . . 4.84 1 1 
        80 1 . . . . . . . 4.01 1 1 
        81 1 . . . . . . . 4.69 1 1 
        82 1 . . . . . . . 3.36 1 1 
        83 1 . . . . . . .  3.2 1 1 
        84 1 . . . . . . . 4.26 1 1 
        85 1 . . . . . . . 4.22 1 1 
        86 1 . . . . . . . 3.61 1 1 
        87 1 . . . . . . .  4.8 1 1 
        88 1 . . . . . . . 4.97 1 1 
        89 1 . . . . . . .  4.6 1 1 
        90 1 . . . . . . . 4.02 1 1 
        91 1 . . . . . . . 3.42 1 1 
        92 1 . . . . . . . 3.46 1 1 
        93 1 . . . . . . . 5.07 1 1 
        94 1 . . . . . . . 3.58 1 1 
        95 1 . . . . . . .  3.6 1 1 
        96 1 . . . . . . . 4.04 1 1 
        97 1 . . . . . . .  5.3 1 1 
        98 1 . . . . . . . 2.94 1 1 
        99 1 . . . . . . . 3.28 1 1 
       100 1 . . . . . . . 3.78 1 1 
       101 1 . . . . . . . 4.57 1 1 
       102 1 . . . . . . . 4.97 1 1 
       103 1 . . . . . . .  5.5 1 1 
       104 1 . . . . . . . 5.23 1 1 
       105 1 . . . . . . . 4.11 1 1 
       106 1 . . . . . . . 4.15 1 1 
       107 1 . . . . . . . 4.93 1 1 
       108 1 . . . . . . . 4.53 1 1 
       109 1 . . . . . . . 3.79 1 1 
       110 1 . . . . . . . 4.44 1 1 
       111 1 . . . . . . .  5.5 1 1 
       112 1 . . . . . . .  5.5 1 1 
       113 1 . . . . . . . 3.66 1 1 
       114 1 . . . . . . . 4.61 1 1 
       115 1 . . . . . . .  4.8 1 1 
       116 1 . . . . . . . 4.37 1 1 
       117 1 . . . . . . . 4.24 1 1 
       118 1 . . . . . . . 3.56 1 1 
       119 1 . . . . . . . 4.39 1 1 
       120 1 . . . . . . . 4.08 1 1 
       121 1 . . . . . . . 3.45 1 1 
       122 1 . . . . . . . 3.97 1 1 
       123 1 . . . . . . . 5.33 1 1 
       124 1 . . . . . . . 4.77 1 1 
       125 1 . . . . . . . 4.22 1 1 
       126 1 . . . . . . . 3.55 1 1 
       127 1 . . . . . . . 4.59 1 1 
       128 1 . . . . . . . 5.42 1 1 
       129 1 . . . . . . . 3.84 1 1 
       130 1 . . . . . . . 3.97 1 1 
       131 1 . . . . . . . 3.21 1 1 
       132 1 . . . . . . . 3.56 1 1 
       133 1 . . . . . . . 4.17 1 1 
       134 1 . . . . . . . 4.98 1 1 
       135 1 . . . . . . . 3.97 1 1 
       136 1 . . . . . . . 3.73 1 1 
       137 1 . . . . . . . 4.28 1 1 
       138 1 . . . . . . . 4.47 1 1 
       139 1 . . . . . . . 4.12 1 1 
       140 1 . . . . . . . 5.42 1 1 
       141 1 . . . . . . . 4.15 1 1 
       142 1 . . . . . . .  4.9 1 1 
       143 1 . . . . . . . 3.95 1 1 
       144 1 . . . . . . . 4.45 1 1 
       145 1 . . . . . . .  3.3 1 1 
       146 1 . . . . . . . 4.83 1 1 
       147 1 . . . . . . . 4.06 1 1 
       148 1 . . . . . . . 4.45 1 1 
       149 1 . . . . . . .  5.5 1 1 
       150 1 . . . . . . . 4.51 1 1 
       151 1 . . . . . . . 4.76 1 1 
       152 1 . . . . . . .  5.5 1 1 
       153 1 . . . . . . . 5.45 1 1 
       154 1 . . . . . . . 3.74 1 1 
       155 1 . . . . . . . 2.88 1 1 
       156 1 . . . . . . . 2.93 1 1 
       157 1 . . . . . . .  3.6 1 1 
       158 1 . . . . . . . 5.07 1 1 
       159 1 . . . . . . . 3.54 1 1 
       160 1 . . . . . . . 3.34 1 1 
       161 1 . . . . . . . 4.42 1 1 
       162 1 . . . . . . .  4.2 1 1 
       163 1 . . . . . . .  4.4 1 1 
       164 1 . . . . . . . 4.73 1 1 
       165 1 . . . . . . . 4.58 1 1 
       166 1 . . . . . . . 4.41 1 1 
       167 1 . . . . . . .  3.0 1 1 
       168 1 . . . . . . . 4.31 1 1 
       169 1 . . . . . . . 4.78 1 1 
       170 1 . . . . . . . 5.17 1 1 
       171 1 . . . . . . . 4.45 1 1 
       172 1 . . . . . . . 4.25 1 1 
       173 1 . . . . . . . 4.39 1 1 
       174 1 . . . . . . . 3.41 1 1 
       175 1 . . . . . . . 4.37 1 1 
       176 1 . . . . . . . 4.65 1 1 
       177 1 . . . . . . .  5.5 1 1 
       178 1 . . . . . . . 3.44 1 1 
       179 1 . . . . . . . 3.78 1 1 
       180 1 . . . . . . . 3.67 1 1 
       181 1 . . . . . . . 4.31 1 1 
       182 1 . . . . . . . 5.17 1 1 
       183 1 . . . . . . . 4.58 1 1 
       184 1 . . . . . . . 3.47 1 1 
       185 1 . . . . . . . 3.05 1 1 
       186 1 . . . . . . . 4.21 1 1 
       187 1 . . . . . . . 4.74 1 1 
       188 1 . . . . . . .  5.4 1 1 
       189 1 . . . . . . . 3.99 1 1 
       190 1 . . . . . . . 5.22 1 1 
       191 1 . . . . . . . 5.47 1 1 
       192 1 . . . . . . . 3.58 1 1 
       193 1 . . . . . . . 3.78 1 1 
       194 1 . . . . . . . 3.85 1 1 
       195 1 . . . . . . . 4.46 1 1 
       196 1 . . . . . . .  3.7 1 1 
       197 1 . . . . . . . 3.82 1 1 
       198 1 . . . . . . . 2.81 1 1 
       199 1 . . . . . . . 3.08 1 1 
       200 1 . . . . . . . 3.21 1 1 
       201 1 . . . . . . . 3.86 1 1 
       202 1 . . . . . . . 3.23 1 1 
       203 1 . . . . . . . 3.86 1 1 
       204 1 . . . . . . . 4.32 1 1 
       205 1 . . . . . . . 4.58 1 1 
       206 1 . . . . . . . 4.58 1 1 
       207 1 . . . . . . . 5.13 1 1 
       208 1 . . . . . . . 4.61 1 1 
       209 1 . . . . . . . 2.89 1 1 
       210 1 . . . . . . . 4.05 1 1 
       211 1 . . . . . . . 4.05 1 1 
       212 1 . . . . . . . 3.61 1 1 
       213 1 . . . . . . .  3.1 1 1 
       214 1 . . . . . . . 3.61 1 1 
       215 1 . . . . . . . 3.51 1 1 
       216 1 . . . . . . . 2.91 1 1 
       217 1 . . . . . . . 3.38 1 1 
       218 1 . . . . . . . 3.38 1 1 
       219 1 . . . . . . . 4.02 1 1 
       220 1 . . . . . . . 3.64 1 1 
       221 1 . . . . . . . 4.61 1 1 
       222 1 . . . . . . . 4.38 1 1 
       223 1 . . . . . . . 4.36 1 1 
       224 1 . . . . . . . 5.04 1 1 
       225 1 . . . . . . . 5.24 1 1 
       226 1 . . . . . . . 5.04 1 1 
       227 1 . . . . . . . 5.24 1 1 
       228 1 . . . . . . . 3.11 1 1 
       229 1 . . . . . . . 4.36 1 1 
       230 1 . . . . . . . 4.25 1 1 
       231 1 . . . . . . . 4.87 1 1 
       232 1 . . . . . . .  5.1 1 1 
       233 1 . . . . . . . 4.41 1 1 
       234 1 . . . . . . .  4.0 1 1 
       235 1 . . . . . . . 5.12 1 1 
       236 1 . . . . . . . 4.36 1 1 
       237 1 . . . . . . . 4.73 1 1 
       238 1 . . . . . . . 4.56 1 1 
       239 1 . . . . . . .  5.5 1 1 
       240 1 . . . . . . . 3.65 1 1 
       241 1 . . . . . . . 3.52 1 1 
       242 1 . . . . . . . 4.78 1 1 
       243 1 . . . . . . . 2.86 1 1 
       244 1 . . . . . . . 4.49 1 1 
       245 1 . . . . . . . 4.14 1 1 
       246 1 . . . . . . . 4.68 1 1 
       247 1 . . . . . . . 3.74 1 1 
       248 1 . . . . . . . 3.74 1 1 
       249 1 . . . . . . . 4.25 1 1 
       250 1 . . . . . . . 4.66 1 1 
       251 1 . . . . . . . 2.94 1 1 
       252 1 . . . . . . . 4.65 1 1 
       253 1 . . . . . . . 4.98 1 1 
       254 1 . . . . . . . 4.14 1 1 
       255 1 . . . . . . . 3.96 1 1 
       256 1 . . . . . . . 2.96 1 1 
       257 1 . . . . . . . 3.65 1 1 
       258 1 . . . . . . . 3.16 1 1 
       259 1 . . . . . . . 4.46 1 1 
       260 1 . . . . . . . 3.66 1 1 
       261 1 . . . . . . . 3.84 1 1 
       262 1 . . . . . . . 4.85 1 1 
       263 1 . . . . . . . 4.19 1 1 
       264 1 . . . . . . . 3.97 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  1 ALA C 1 1  2 MET N  1 1  2 MET CA 1 1  2 MET C     -114.5      -74.5 .  2 MET . .  2 MET . .  2 MET . .  2 MET . 1 1 
        2 PSI 1 1  2 MET N 1 1  2 MET CA 1 1  2 MET C  1 1  3 VAL N      113.0      157.4 .  2 MET . .  2 MET . .  2 MET . .  2 MET . 1 1 
        3 PHI 1 1  2 MET C 1 1  3 VAL N  1 1  3 VAL CA 1 1  3 VAL C      -92.7      -52.7 .  3 VAL . .  3 VAL . .  3 VAL . .  3 VAL . 1 1 
        4 PSI 1 1  3 VAL N 1 1  3 VAL CA 1 1  3 VAL C  1 1  4 SER N      113.6      153.6 .  3 VAL . .  3 VAL . .  3 VAL . .  3 VAL . 1 1 
        5 PHI 1 1  4 SER C 1 1  5 GLU N  1 1  5 GLU CA 1 1  5 GLU C      -85.0 -44.999996 .  5 GLU . .  5 GLU . .  5 GLU . .  5 GLU . 1 1 
        6 PSI 1 1  5 GLU N 1 1  5 GLU CA 1 1  5 GLU C  1 1  6 PHE N      -50.8      -10.8 .  5 GLU . .  5 GLU . .  5 GLU . .  5 GLU . 1 1 
        7 PHI 1 1  5 GLU C 1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE C      -86.5      -46.5 .  6 PHE . .  6 PHE . .  6 PHE . .  6 PHE . 1 1 
        8 PSI 1 1  6 PHE N 1 1  6 PHE CA 1 1  6 PHE C  1 1  7 LEU N -60.299995      -20.3 .  6 PHE . .  6 PHE . .  6 PHE . .  6 PHE . 1 1 
        9 PHI 1 1  6 PHE C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C      -88.8      -48.8 .  7 LEU . .  7 LEU . .  7 LEU . .  7 LEU . 1 1 
       10 PSI 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 LYS N      -51.9      -11.9 .  7 LEU . .  7 LEU . .  7 LEU . .  7 LEU . 1 1 
       11 PHI 1 1  7 LEU C 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C      -89.3      -49.3 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
       12 PSI 1 1  8 LYS N 1 1  8 LYS CA 1 1  8 LYS C  1 1  9 GLN N      -43.6 -3.5999997 .  8 LYS . .  8 LYS . .  8 LYS . .  8 LYS . 1 1 
       13 PHI 1 1 10 ALA C 1 1 11 TRP N  1 1 11 TRP CA 1 1 11 TRP C -179.99998      -20.0 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 1 
       14 PHI 1 1 11 TRP C 1 1 12 PHE N  1 1 12 PHE CA 1 1 12 PHE C     -120.5      -74.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1 
       15 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C  1 1 13 ILE N      111.6      158.8 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1 
       16 PHI 1 1 12 PHE C 1 1 13 ILE N  1 1 13 ILE CA 1 1 13 ILE C     -131.7      -70.1 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1 
       17 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C  1 1 14 GLU N      107.6      154.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1 
       18 PHI 1 1 13 ILE C 1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU C      -99.0 -49.099995 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1 
       19 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C  1 1 15 ASN N  104.49999      168.3 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1 
       20 PHI 1 1 15 ASN C 1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C      -96.3      -48.2 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1 
       21 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C  1 1 17 GLU N      -40.9        1.6 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1 
       22 PHI 1 1 16 GLU C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C     -115.3      -71.4 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1 
       23 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 GLN N      -32.0       35.3 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1 
       24 PHI 1 1 17 GLU C 1 1 18 GLN N  1 1 18 GLN CA 1 1 18 GLN C     -131.2      -56.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1 
       25 PSI 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C  1 1 19 GLU N      121.8      167.8 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1 
       26 PHI 1 1 18 GLN C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C      -96.2 -56.199997 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1 
       27 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 TYR N      114.6      170.4 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1 
       28 PHI 1 1 19 GLU C 1 1 20 TYR N  1 1 20 TYR CA 1 1 20 TYR C     -177.7      -87.3 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1 
       29 PSI 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C  1 1 21 VAL N  118.80001      183.1 . 20 TYR . . 20 TYR . . 20 TYR . . 20 TYR . 1 1 
       30 PHI 1 1 20 TYR C 1 1 21 VAL N  1 1 21 VAL CA 1 1 21 VAL C     -119.8      -78.5 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1 
       31 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C  1 1 22 GLN N      109.7      149.7 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1 
       32 PHI 1 1 21 VAL C 1 1 22 GLN N  1 1 22 GLN CA 1 1 22 GLN C     -103.3 -61.600002 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1 
       33 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C  1 1 23 THR N      107.1      147.1 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1 
       34 PHI 1 1 22 GLN C 1 1 23 THR N  1 1 23 THR CA 1 1 23 THR C     -114.7      -63.3 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1 
       35 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C  1 1 24 VAL N       87.7      150.1 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1 
       36 PHI 1 1 14 GLU C 1 1 15 ASN N  1 1 15 ASN CA 1 1 15 ASN C -179.99998      -20.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1 
       37 PHI 1 1 23 THR C 1 1 24 VAL N  1 1 24 VAL CA 1 1 24 VAL C -179.99998      -20.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1 
    stop_

save_


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

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

        1    1 1 1  1 ALA C    C  1.449  -0.912  -2.281 1.00 . A A .  1 ALA C    1 1 
        1    2 1 1  1 ALA CA   C  2.093  -0.001  -1.241 1.00 . A A .  1 ALA CA   1 1 
        1    3 1 1  1 ALA CB   C  3.528  -0.431  -0.977 1.00 . A A .  1 ALA CB   1 1 
        1    4 1 1  1 ALA H1   H  1.807  -0.001   0.855 1.00 . A A .  1 ALA H1   1 1 
        1    5 1 1  1 ALA HA   H  2.110   1.010  -1.624 1.00 . A A .  1 ALA HA   1 1 
        1    6 1 1  1 ALA HB1  H  4.183   0.422  -1.080 1.00 . A A .  1 ALA HB1  1 1 
        1    7 1 1  1 ALA HB2  H  3.607  -0.827   0.024 1.00 . A A .  1 ALA HB2  1 1 
        1    8 1 1  1 ALA HB3  H  3.813  -1.191  -1.690 1.00 . A A .  1 ALA HB3  1 1 
        1    9 1 1  1 ALA N    N  1.329   0.000   0.000 1.00 . A A .  1 ALA N    1 1 
        1   10 1 1  1 ALA O    O  0.690  -1.818  -1.941 1.00 . A A .  1 ALA O    1 1 
        1   11 1 1  2 MET C    C  2.307  -2.246  -5.347 1.00 . A A .  2 MET C    1 1 
        1   12 1 1  2 MET CA   C  1.207  -1.461  -4.640 1.00 . A A .  2 MET CA   1 1 
        1   13 1 1  2 MET CB   C  0.480  -0.563  -5.643 1.00 . A A .  2 MET CB   1 1 
        1   14 1 1  2 MET CE   C  0.429   3.141  -7.012 1.00 . A A .  2 MET CE   1 1 
        1   15 1 1  2 MET CG   C  1.254   0.694  -6.004 1.00 . A A .  2 MET CG   1 1 
        1   16 1 1  2 MET H    H  2.367   0.074  -3.759 1.00 . A A .  2 MET H    1 1 
        1   17 1 1  2 MET HA   H  0.500  -2.158  -4.216 1.00 . A A .  2 MET HA   1 1 
        1   18 1 1  2 MET HB2  H  0.303  -1.124  -6.548 1.00 . A A .  2 MET HB2  1 1 
        1   19 1 1  2 MET HB3  H -0.469  -0.267  -5.221 1.00 . A A .  2 MET HB3  1 1 
        1   20 1 1  2 MET HE1  H -0.338   3.173  -6.253 1.00 . A A .  2 MET HE1  1 1 
        1   21 1 1  2 MET HE2  H  1.352   3.531  -6.609 1.00 . A A .  2 MET HE2  1 1 
        1   22 1 1  2 MET HE3  H  0.124   3.739  -7.859 1.00 . A A .  2 MET HE3  1 1 
        1   23 1 1  2 MET HG2  H  1.143   1.412  -5.205 1.00 . A A .  2 MET HG2  1 1 
        1   24 1 1  2 MET HG3  H  2.297   0.439  -6.114 1.00 . A A .  2 MET HG3  1 1 
        1   25 1 1  2 MET N    N  1.756  -0.663  -3.550 1.00 . A A .  2 MET N    1 1 
        1   26 1 1  2 MET O    O  3.212  -1.664  -5.945 1.00 . A A .  2 MET O    1 1 
        1   27 1 1  2 MET SD   S  0.678   1.447  -7.539 1.00 . A A .  2 MET SD   1 1 
        1   28 1 1  3 VAL C    C  2.781  -4.822  -7.318 1.00 . A A .  3 VAL C    1 1 
        1   29 1 1  3 VAL CA   C  3.212  -4.435  -5.907 1.00 . A A .  3 VAL CA   1 1 
        1   30 1 1  3 VAL CB   C  3.447  -5.717  -5.085 1.00 . A A .  3 VAL CB   1 1 
        1   31 1 1  3 VAL CG1  C  3.928  -5.372  -3.684 1.00 . A A .  3 VAL CG1  1 1 
        1   32 1 1  3 VAL CG2  C  2.178  -6.554  -5.031 1.00 . A A .  3 VAL CG2  1 1 
        1   33 1 1  3 VAL H    H  1.479  -3.976  -4.782 1.00 . A A .  3 VAL H    1 1 
        1   34 1 1  3 VAL HA   H  4.145  -3.892  -5.963 1.00 . A A .  3 VAL HA   1 1 
        1   35 1 1  3 VAL HB   H  4.216  -6.297  -5.573 1.00 . A A .  3 VAL HB   1 1 
        1   36 1 1  3 VAL HG11 H  3.141  -5.575  -2.973 1.00 . A A .  3 VAL HG11 1 1 
        1   37 1 1  3 VAL HG12 H  4.795  -5.969  -3.444 1.00 . A A .  3 VAL HG12 1 1 
        1   38 1 1  3 VAL HG13 H  4.188  -4.324  -3.641 1.00 . A A .  3 VAL HG13 1 1 
        1   39 1 1  3 VAL HG21 H  2.204  -7.297  -5.814 1.00 . A A .  3 VAL HG21 1 1 
        1   40 1 1  3 VAL HG22 H  2.111  -7.045  -4.071 1.00 . A A .  3 VAL HG22 1 1 
        1   41 1 1  3 VAL HG23 H  1.318  -5.915  -5.169 1.00 . A A .  3 VAL HG23 1 1 
        1   42 1 1  3 VAL N    N  2.224  -3.571  -5.274 1.00 . A A .  3 VAL N    1 1 
        1   43 1 1  3 VAL O    O  1.589  -4.865  -7.624 1.00 . A A .  3 VAL O    1 1 
        1   44 1 1  4 SER C    C  4.157  -6.805  -9.900 1.00 . A A .  4 SER C    1 1 
        1   45 1 1  4 SER CA   C  3.480  -5.482  -9.554 1.00 . A A .  4 SER CA   1 1 
        1   46 1 1  4 SER CB   C  3.954  -4.388 -10.512 1.00 . A A .  4 SER CB   1 1 
        1   47 1 1  4 SER H    H  4.689  -5.050  -7.870 1.00 . A A .  4 SER H    1 1 
        1   48 1 1  4 SER HA   H  2.412  -5.600  -9.656 1.00 . A A .  4 SER HA   1 1 
        1   49 1 1  4 SER HB2  H  4.156  -4.822 -11.479 1.00 . A A .  4 SER HB2  1 1 
        1   50 1 1  4 SER HB3  H  3.182  -3.638 -10.608 1.00 . A A .  4 SER HB3  1 1 
        1   51 1 1  4 SER HG   H  5.881  -4.040 -10.573 1.00 . A A .  4 SER HG   1 1 
        1   52 1 1  4 SER N    N  3.758  -5.102  -8.174 1.00 . A A .  4 SER N    1 1 
        1   53 1 1  4 SER O    O  4.879  -6.903 -10.892 1.00 . A A .  4 SER O    1 1 
        1   54 1 1  4 SER OG   O  5.136  -3.768 -10.034 1.00 . A A .  4 SER OG   1 1 
        1   55 1 1  5 GLU C    C  3.920  -9.792 -10.541 1.00 . A A .  5 GLU C    1 1 
        1   56 1 1  5 GLU CA   C  4.504  -9.136  -9.293 1.00 . A A .  5 GLU CA   1 1 
        1   57 1 1  5 GLU CB   C  4.269 -10.032  -8.075 1.00 . A A .  5 GLU CB   1 1 
        1   58 1 1  5 GLU CD   C  2.590 -10.739  -6.325 1.00 . A A .  5 GLU CD   1 1 
        1   59 1 1  5 GLU CG   C  2.800 -10.223  -7.735 1.00 . A A .  5 GLU CG   1 1 
        1   60 1 1  5 GLU H    H  3.332  -7.678  -8.301 1.00 . A A .  5 GLU H    1 1 
        1   61 1 1  5 GLU HA   H  5.567  -9.006  -9.433 1.00 . A A .  5 GLU HA   1 1 
        1   62 1 1  5 GLU HB2  H  4.702 -11.002  -8.268 1.00 . A A .  5 GLU HB2  1 1 
        1   63 1 1  5 GLU HB3  H  4.760  -9.592  -7.220 1.00 . A A .  5 GLU HB3  1 1 
        1   64 1 1  5 GLU HG2  H  2.294  -9.275  -7.834 1.00 . A A .  5 GLU HG2  1 1 
        1   65 1 1  5 GLU HG3  H  2.372 -10.932  -8.430 1.00 . A A .  5 GLU HG3  1 1 
        1   66 1 1  5 GLU N    N  3.917  -7.819  -9.075 1.00 . A A .  5 GLU N    1 1 
        1   67 1 1  5 GLU O    O  4.614 -10.511 -11.261 1.00 . A A .  5 GLU O    1 1 
        1   68 1 1  5 GLU OE1  O  3.577 -10.795  -5.562 1.00 . A A .  5 GLU OE1  1 1 
        1   69 1 1  5 GLU OE2  O  1.440 -11.087  -5.985 1.00 . A A .  5 GLU OE2  1 1 
        1   70 1 1  6 PHE C    C  2.198  -9.248 -13.192 1.00 . A A .  6 PHE C    1 1 
        1   71 1 1  6 PHE CA   C  1.961 -10.105 -11.952 1.00 . A A .  6 PHE CA   1 1 
        1   72 1 1  6 PHE CB   C  0.460 -10.228 -11.681 1.00 . A A .  6 PHE CB   1 1 
        1   73 1 1  6 PHE CD1  C -0.763  -8.243 -12.608 1.00 . A A .  6 PHE CD1  1 1 
        1   74 1 1  6 PHE CD2  C -0.342  -8.320 -10.262 1.00 . A A .  6 PHE CD2  1 1 
        1   75 1 1  6 PHE CE1  C -1.399  -7.025 -12.458 1.00 . A A .  6 PHE CE1  1 1 
        1   76 1 1  6 PHE CE2  C -0.976  -7.102 -10.106 1.00 . A A .  6 PHE CE2  1 1 
        1   77 1 1  6 PHE CG   C -0.229  -8.904 -11.514 1.00 . A A .  6 PHE CG   1 1 
        1   78 1 1  6 PHE CZ   C -1.504  -6.453 -11.205 1.00 . A A .  6 PHE CZ   1 1 
        1   79 1 1  6 PHE H    H  2.139  -8.958 -10.181 1.00 . A A .  6 PHE H    1 1 
        1   80 1 1  6 PHE HA   H  2.369 -11.089 -12.125 1.00 . A A .  6 PHE HA   1 1 
        1   81 1 1  6 PHE HB2  H -0.006 -10.742 -12.508 1.00 . A A .  6 PHE HB2  1 1 
        1   82 1 1  6 PHE HB3  H  0.311 -10.798 -10.777 1.00 . A A .  6 PHE HB3  1 1 
        1   83 1 1  6 PHE HD1  H -0.681  -8.689 -13.589 1.00 . A A .  6 PHE HD1  1 1 
        1   84 1 1  6 PHE HD2  H  0.072  -8.825  -9.402 1.00 . A A .  6 PHE HD2  1 1 
        1   85 1 1  6 PHE HE1  H -1.810  -6.520 -13.319 1.00 . A A .  6 PHE HE1  1 1 
        1   86 1 1  6 PHE HE2  H -1.057  -6.657  -9.125 1.00 . A A .  6 PHE HE2  1 1 
        1   87 1 1  6 PHE HZ   H -2.001  -5.502 -11.085 1.00 . A A .  6 PHE HZ   1 1 
        1   88 1 1  6 PHE N    N  2.640  -9.539 -10.792 1.00 . A A .  6 PHE N    1 1 
        1   89 1 1  6 PHE O    O  2.247  -9.758 -14.312 1.00 . A A .  6 PHE O    1 1 
        1   90 1 1  7 LEU C    C  4.037  -7.033 -14.515 1.00 . A A .  7 LEU C    1 1 
        1   91 1 1  7 LEU CA   C  2.574  -7.015 -14.084 1.00 . A A .  7 LEU CA   1 1 
        1   92 1 1  7 LEU CB   C  2.169  -5.598 -13.675 1.00 . A A .  7 LEU CB   1 1 
        1   93 1 1  7 LEU CD1  C  3.433  -4.068 -15.205 1.00 . A A .  7 LEU CD1  1 1 
        1   94 1 1  7 LEU CD2  C  1.345  -5.188 -16.007 1.00 . A A .  7 LEU CD2  1 1 
        1   95 1 1  7 LEU CG   C  2.056  -4.578 -14.808 1.00 . A A .  7 LEU CG   1 1 
        1   96 1 1  7 LEU H    H  2.294  -7.597 -12.069 1.00 . A A .  7 LEU H    1 1 
        1   97 1 1  7 LEU HA   H  1.962  -7.329 -14.917 1.00 . A A .  7 LEU HA   1 1 
        1   98 1 1  7 LEU HB2  H  1.208  -5.657 -13.187 1.00 . A A .  7 LEU HB2  1 1 
        1   99 1 1  7 LEU HB3  H  2.906  -5.234 -12.972 1.00 . A A .  7 LEU HB3  1 1 
        1  100 1 1  7 LEU HD11 H  4.184  -4.543 -14.592 1.00 . A A .  7 LEU HD11 1 1 
        1  101 1 1  7 LEU HD12 H  3.475  -2.998 -15.063 1.00 . A A .  7 LEU HD12 1 1 
        1  102 1 1  7 LEU HD13 H  3.616  -4.299 -16.245 1.00 . A A .  7 LEU HD13 1 1 
        1  103 1 1  7 LEU HD21 H  0.562  -5.848 -15.663 1.00 . A A .  7 LEU HD21 1 1 
        1  104 1 1  7 LEU HD22 H  2.054  -5.750 -16.598 1.00 . A A .  7 LEU HD22 1 1 
        1  105 1 1  7 LEU HD23 H  0.916  -4.402 -16.609 1.00 . A A .  7 LEU HD23 1 1 
        1  106 1 1  7 LEU HG   H  1.474  -3.733 -14.467 1.00 . A A .  7 LEU HG   1 1 
        1  107 1 1  7 LEU N    N  2.343  -7.944 -12.984 1.00 . A A .  7 LEU N    1 1 
        1  108 1 1  7 LEU O    O  4.362  -6.722 -15.661 1.00 . A A .  7 LEU O    1 1 
        1  109 1 1  8 LYS C    C  6.668  -8.652 -14.777 1.00 . A A .  8 LYS C    1 1 
        1  110 1 1  8 LYS CA   C  6.345  -7.466 -13.873 1.00 . A A .  8 LYS CA   1 1 
        1  111 1 1  8 LYS CB   C  7.140  -7.573 -12.570 1.00 . A A .  8 LYS CB   1 1 
        1  112 1 1  8 LYS CD   C  8.680  -5.590 -12.646 1.00 . A A .  8 LYS CD   1 1 
        1  113 1 1  8 LYS CE   C  9.988  -6.215 -12.186 1.00 . A A .  8 LYS CE   1 1 
        1  114 1 1  8 LYS CG   C  7.486  -6.228 -11.956 1.00 . A A .  8 LYS CG   1 1 
        1  115 1 1  8 LYS H    H  4.595  -7.640 -12.694 1.00 . A A .  8 LYS H    1 1 
        1  116 1 1  8 LYS HA   H  6.623  -6.555 -14.381 1.00 . A A .  8 LYS HA   1 1 
        1  117 1 1  8 LYS HB2  H  6.559  -8.134 -11.852 1.00 . A A .  8 LYS HB2  1 1 
        1  118 1 1  8 LYS HB3  H  8.061  -8.103 -12.766 1.00 . A A .  8 LYS HB3  1 1 
        1  119 1 1  8 LYS HD2  H  8.584  -5.728 -13.713 1.00 . A A .  8 LYS HD2  1 1 
        1  120 1 1  8 LYS HD3  H  8.695  -4.534 -12.417 1.00 . A A .  8 LYS HD3  1 1 
        1  121 1 1  8 LYS HE2  H  9.811  -7.251 -11.941 1.00 . A A .  8 LYS HE2  1 1 
        1  122 1 1  8 LYS HE3  H 10.704  -6.154 -12.992 1.00 . A A .  8 LYS HE3  1 1 
        1  123 1 1  8 LYS HG2  H  6.635  -5.569 -12.051 1.00 . A A .  8 LYS HG2  1 1 
        1  124 1 1  8 LYS HG3  H  7.718  -6.368 -10.910 1.00 . A A .  8 LYS HG3  1 1 
        1  125 1 1  8 LYS HZ1  H 11.481  -5.129 -11.209 1.00 . A A .  8 LYS HZ1  1 1 
        1  126 1 1  8 LYS HZ2  H 10.637  -6.192 -10.200 1.00 . A A .  8 LYS HZ2  1 1 
        1  127 1 1  8 LYS HZ3  H  9.913  -4.748 -10.701 1.00 . A A .  8 LYS HZ3  1 1 
        1  128 1 1  8 LYS N    N  4.916  -7.403 -13.590 1.00 . A A .  8 LYS N    1 1 
        1  129 1 1  8 LYS NZ   N 10.543  -5.522 -10.990 1.00 . A A .  8 LYS NZ   1 1 
        1  130 1 1  8 LYS O    O  7.816  -8.842 -15.178 1.00 . A A .  8 LYS O    1 1 
        1  131 1 1  9 GLN C    C  4.733 -10.677 -17.012 1.00 . A A .  9 GLN C    1 1 
        1  132 1 1  9 GLN CA   C  5.826 -10.610 -15.951 1.00 . A A .  9 GLN CA   1 1 
        1  133 1 1  9 GLN CB   C  5.821 -11.890 -15.114 1.00 . A A .  9 GLN CB   1 1 
        1  134 1 1  9 GLN CD   C  4.440 -13.066 -13.354 1.00 . A A .  9 GLN CD   1 1 
        1  135 1 1  9 GLN CG   C  4.431 -12.325 -14.677 1.00 . A A .  9 GLN CG   1 1 
        1  136 1 1  9 GLN H    H  4.758  -9.240 -14.742 1.00 . A A .  9 GLN H    1 1 
        1  137 1 1  9 GLN HA   H  6.782 -10.517 -16.443 1.00 . A A .  9 GLN HA   1 1 
        1  138 1 1  9 GLN HB2  H  6.258 -12.688 -15.695 1.00 . A A .  9 GLN HB2  1 1 
        1  139 1 1  9 GLN HB3  H  6.419 -11.730 -14.229 1.00 . A A .  9 GLN HB3  1 1 
        1  140 1 1  9 GLN HE21 H  2.884 -14.162 -13.928 1.00 . A A .  9 GLN HE21 1 1 
        1  141 1 1  9 GLN HE22 H  3.497 -14.497 -12.348 1.00 . A A .  9 GLN HE22 1 1 
        1  142 1 1  9 GLN HG2  H  3.808 -11.449 -14.576 1.00 . A A .  9 GLN HG2  1 1 
        1  143 1 1  9 GLN HG3  H  4.017 -12.975 -15.434 1.00 . A A .  9 GLN HG3  1 1 
        1  144 1 1  9 GLN N    N  5.649  -9.444 -15.093 1.00 . A A .  9 GLN N    1 1 
        1  145 1 1  9 GLN NE2  N  3.513 -14.002 -13.193 1.00 . A A .  9 GLN NE2  1 1 
        1  146 1 1  9 GLN O    O  4.960 -11.157 -18.122 1.00 . A A .  9 GLN O    1 1 
        1  147 1 1  9 GLN OE1  O  5.272 -12.799 -12.486 1.00 . A A .  9 GLN OE1  1 1 
        1  148 1 1 10 ALA C    C  2.839  -9.718 -18.970 1.00 . A A . 10 ALA C    1 1 
        1  149 1 1 10 ALA CA   C  2.417 -10.196 -17.585 1.00 . A A . 10 ALA CA   1 1 
        1  150 1 1 10 ALA CB   C  1.291  -9.327 -17.045 1.00 . A A . 10 ALA CB   1 1 
        1  151 1 1 10 ALA H    H  3.426  -9.823 -15.762 1.00 . A A . 10 ALA H    1 1 
        1  152 1 1 10 ALA HA   H  2.051 -11.210 -17.661 1.00 . A A . 10 ALA HA   1 1 
        1  153 1 1 10 ALA HB1  H  1.710  -8.457 -16.560 1.00 . A A . 10 ALA HB1  1 1 
        1  154 1 1 10 ALA HB2  H  0.656  -9.014 -17.860 1.00 . A A . 10 ALA HB2  1 1 
        1  155 1 1 10 ALA HB3  H  0.711  -9.892 -16.331 1.00 . A A . 10 ALA HB3  1 1 
        1  156 1 1 10 ALA N    N  3.545 -10.193 -16.662 1.00 . A A . 10 ALA N    1 1 
        1  157 1 1 10 ALA O    O  2.347 -10.213 -19.984 1.00 . A A . 10 ALA O    1 1 
        1  158 1 1 11 TRP C    C  5.553  -8.868 -20.673 1.00 . A A . 11 TRP C    1 1 
        1  159 1 1 11 TRP CA   C  4.240  -8.210 -20.267 1.00 . A A . 11 TRP CA   1 1 
        1  160 1 1 11 TRP CB   C  4.427  -6.696 -20.154 1.00 . A A . 11 TRP CB   1 1 
        1  161 1 1 11 TRP CD1  C  2.897  -5.037 -18.940 1.00 . A A . 11 TRP CD1  1 1 
        1  162 1 1 11 TRP CD2  C  1.938  -6.069 -20.681 1.00 . A A . 11 TRP CD2  1 1 
        1  163 1 1 11 TRP CE2  C  0.998  -5.192 -20.106 1.00 . A A . 11 TRP CE2  1 1 
        1  164 1 1 11 TRP CE3  C  1.560  -6.827 -21.793 1.00 . A A . 11 TRP CE3  1 1 
        1  165 1 1 11 TRP CG   C  3.146  -5.954 -19.921 1.00 . A A . 11 TRP CG   1 1 
        1  166 1 1 11 TRP CH2  C -0.637  -5.808 -21.695 1.00 . A A . 11 TRP CH2  1 1 
        1  167 1 1 11 TRP CZ2  C -0.294  -5.054 -20.606 1.00 . A A . 11 TRP CZ2  1 1 
        1  168 1 1 11 TRP CZ3  C  0.277  -6.689 -22.288 1.00 . A A . 11 TRP CZ3  1 1 
        1  169 1 1 11 TRP H    H  4.107  -8.401 -18.163 1.00 . A A . 11 TRP H    1 1 
        1  170 1 1 11 TRP HA   H  3.498  -8.416 -21.025 1.00 . A A . 11 TRP HA   1 1 
        1  171 1 1 11 TRP HB2  H  5.091  -6.482 -19.330 1.00 . A A . 11 TRP HB2  1 1 
        1  172 1 1 11 TRP HB3  H  4.865  -6.326 -21.070 1.00 . A A . 11 TRP HB3  1 1 
        1  173 1 1 11 TRP HD1  H  3.617  -4.731 -18.197 1.00 . A A . 11 TRP HD1  1 1 
        1  174 1 1 11 TRP HE1  H  1.191  -3.909 -18.457 1.00 . A A . 11 TRP HE1  1 1 
        1  175 1 1 11 TRP HE3  H  2.250  -7.511 -22.264 1.00 . A A . 11 TRP HE3  1 1 
        1  176 1 1 11 TRP HH2  H -1.628  -5.732 -22.115 1.00 . A A . 11 TRP HH2  1 1 
        1  177 1 1 11 TRP HZ2  H -1.010  -4.379 -20.161 1.00 . A A . 11 TRP HZ2  1 1 
        1  178 1 1 11 TRP HZ3  H -0.033  -7.266 -23.146 1.00 . A A . 11 TRP HZ3  1 1 
        1  179 1 1 11 TRP N    N  3.752  -8.755 -19.005 1.00 . A A . 11 TRP N    1 1 
        1  180 1 1 11 TRP NE1  N  1.607  -4.575 -19.045 1.00 . A A . 11 TRP NE1  1 1 
        1  181 1 1 11 TRP O    O  5.886  -8.935 -21.857 1.00 . A A . 11 TRP O    1 1 
        1  182 1 1 12 PHE C    C  7.504 -11.494 -19.603 1.00 . A A . 12 PHE C    1 1 
        1  183 1 1 12 PHE CA   C  7.576 -10.007 -19.940 1.00 . A A . 12 PHE CA   1 1 
        1  184 1 1 12 PHE CB   C  8.685  -9.341 -19.124 1.00 . A A . 12 PHE CB   1 1 
        1  185 1 1 12 PHE CD1  C  7.529  -7.564 -17.780 1.00 . A A . 12 PHE CD1  1 1 
        1  186 1 1 12 PHE CD2  C  9.023  -6.884 -19.509 1.00 . A A . 12 PHE CD2  1 1 
        1  187 1 1 12 PHE CE1  C  7.271  -6.240 -17.478 1.00 . A A . 12 PHE CE1  1 1 
        1  188 1 1 12 PHE CE2  C  8.770  -5.559 -19.211 1.00 . A A . 12 PHE CE2  1 1 
        1  189 1 1 12 PHE CG   C  8.407  -7.901 -18.798 1.00 . A A . 12 PHE CG   1 1 
        1  190 1 1 12 PHE CZ   C  7.891  -5.236 -18.195 1.00 . A A . 12 PHE CZ   1 1 
        1  191 1 1 12 PHE H    H  5.978  -9.271 -18.761 1.00 . A A . 12 PHE H    1 1 
        1  192 1 1 12 PHE HA   H  7.799  -9.898 -20.990 1.00 . A A . 12 PHE HA   1 1 
        1  193 1 1 12 PHE HB2  H  8.806  -9.873 -18.192 1.00 . A A . 12 PHE HB2  1 1 
        1  194 1 1 12 PHE HB3  H  9.608  -9.384 -19.682 1.00 . A A . 12 PHE HB3  1 1 
        1  195 1 1 12 PHE HD1  H  7.042  -8.349 -17.219 1.00 . A A . 12 PHE HD1  1 1 
        1  196 1 1 12 PHE HD2  H  9.709  -7.135 -20.305 1.00 . A A . 12 PHE HD2  1 1 
        1  197 1 1 12 PHE HE1  H  6.583  -5.992 -16.683 1.00 . A A . 12 PHE HE1  1 1 
        1  198 1 1 12 PHE HE2  H  9.256  -4.776 -19.773 1.00 . A A . 12 PHE HE2  1 1 
        1  199 1 1 12 PHE HZ   H  7.692  -4.202 -17.960 1.00 . A A . 12 PHE HZ   1 1 
        1  200 1 1 12 PHE N    N  6.297  -9.354 -19.685 1.00 . A A . 12 PHE N    1 1 
        1  201 1 1 12 PHE O    O  7.416 -11.872 -18.435 1.00 . A A . 12 PHE O    1 1 
        1  202 1 1 13 ILE C    C  8.553 -14.480 -21.273 1.00 . A A . 13 ILE C    1 1 
        1  203 1 1 13 ILE CA   C  7.481 -13.775 -20.449 1.00 . A A . 13 ILE CA   1 1 
        1  204 1 1 13 ILE CB   C  6.100 -14.335 -20.836 1.00 . A A . 13 ILE CB   1 1 
        1  205 1 1 13 ILE CD1  C  3.929 -13.765 -22.036 1.00 . A A . 13 ILE CD1  1 1 
        1  206 1 1 13 ILE CG1  C  5.287 -13.277 -21.585 1.00 . A A . 13 ILE CG1  1 1 
        1  207 1 1 13 ILE CG2  C  5.353 -14.805 -19.596 1.00 . A A . 13 ILE CG2  1 1 
        1  208 1 1 13 ILE H    H  7.612 -11.968 -21.542 1.00 . A A . 13 ILE H    1 1 
        1  209 1 1 13 ILE HA   H  7.652 -13.983 -19.402 1.00 . A A . 13 ILE HA   1 1 
        1  210 1 1 13 ILE HB   H  6.250 -15.187 -21.481 1.00 . A A . 13 ILE HB   1 1 
        1  211 1 1 13 ILE HD11 H  3.173 -13.415 -21.348 1.00 . A A . 13 ILE HD11 1 1 
        1  212 1 1 13 ILE HD12 H  3.720 -13.387 -23.025 1.00 . A A . 13 ILE HD12 1 1 
        1  213 1 1 13 ILE HD13 H  3.923 -14.846 -22.055 1.00 . A A . 13 ILE HD13 1 1 
        1  214 1 1 13 ILE HG12 H  5.136 -12.425 -20.940 1.00 . A A . 13 ILE HG12 1 1 
        1  215 1 1 13 ILE HG13 H  5.837 -12.966 -22.461 1.00 . A A . 13 ILE HG13 1 1 
        1  216 1 1 13 ILE HG21 H  4.367 -15.145 -19.878 1.00 . A A . 13 ILE HG21 1 1 
        1  217 1 1 13 ILE HG22 H  5.895 -15.618 -19.137 1.00 . A A . 13 ILE HG22 1 1 
        1  218 1 1 13 ILE HG23 H  5.266 -13.988 -18.896 1.00 . A A . 13 ILE HG23 1 1 
        1  219 1 1 13 ILE N    N  7.541 -12.330 -20.635 1.00 . A A . 13 ILE N    1 1 
        1  220 1 1 13 ILE O    O  8.483 -14.513 -22.501 1.00 . A A . 13 ILE O    1 1 
        1  221 1 1 14 GLU C    C 10.307 -17.237 -21.396 1.00 . A A . 14 GLU C    1 1 
        1  222 1 1 14 GLU CA   C 10.628 -15.751 -21.258 1.00 . A A . 14 GLU CA   1 1 
        1  223 1 1 14 GLU CB   C 11.936 -15.571 -20.486 1.00 . A A . 14 GLU CB   1 1 
        1  224 1 1 14 GLU CD   C 13.622 -13.949 -19.531 1.00 . A A . 14 GLU CD   1 1 
        1  225 1 1 14 GLU CG   C 12.426 -14.133 -20.445 1.00 . A A . 14 GLU CG   1 1 
        1  226 1 1 14 GLU H    H  9.542 -14.985 -19.610 1.00 . A A . 14 GLU H    1 1 
        1  227 1 1 14 GLU HA   H 10.741 -15.327 -22.244 1.00 . A A . 14 GLU HA   1 1 
        1  228 1 1 14 GLU HB2  H 11.791 -15.909 -19.470 1.00 . A A . 14 GLU HB2  1 1 
        1  229 1 1 14 GLU HB3  H 12.701 -16.176 -20.951 1.00 . A A . 14 GLU HB3  1 1 
        1  230 1 1 14 GLU HG2  H 12.705 -13.833 -21.443 1.00 . A A . 14 GLU HG2  1 1 
        1  231 1 1 14 GLU HG3  H 11.622 -13.503 -20.092 1.00 . A A . 14 GLU HG3  1 1 
        1  232 1 1 14 GLU N    N  9.542 -15.045 -20.588 1.00 . A A . 14 GLU N    1 1 
        1  233 1 1 14 GLU O    O  9.781 -17.858 -20.473 1.00 . A A . 14 GLU O    1 1 
        1  234 1 1 14 GLU OE1  O 14.515 -14.822 -19.542 1.00 . A A . 14 GLU OE1  1 1 
        1  235 1 1 14 GLU OE2  O 13.665 -12.934 -18.805 1.00 . A A . 14 GLU OE2  1 1 
        1  236 1 1 15 ASN C    C 10.980 -20.085 -21.724 1.00 . A A . 15 ASN C    1 1 
        1  237 1 1 15 ASN CA   C 10.372 -19.212 -22.817 1.00 . A A . 15 ASN CA   1 1 
        1  238 1 1 15 ASN CB   C 10.942 -19.611 -24.180 1.00 . A A . 15 ASN CB   1 1 
        1  239 1 1 15 ASN CG   C 10.172 -18.995 -25.332 1.00 . A A . 15 ASN CG   1 1 
        1  240 1 1 15 ASN H    H 11.044 -17.253 -23.255 1.00 . A A . 15 ASN H    1 1 
        1  241 1 1 15 ASN HA   H  9.303 -19.359 -22.827 1.00 . A A . 15 ASN HA   1 1 
        1  242 1 1 15 ASN HB2  H 11.970 -19.284 -24.244 1.00 . A A . 15 ASN HB2  1 1 
        1  243 1 1 15 ASN HB3  H 10.904 -20.686 -24.279 1.00 . A A . 15 ASN HB3  1 1 
        1  244 1 1 15 ASN HD21 H  9.145 -20.680 -25.579 1.00 . A A . 15 ASN HD21 1 1 
        1  245 1 1 15 ASN HD22 H  8.753 -19.395 -26.666 1.00 . A A . 15 ASN HD22 1 1 
        1  246 1 1 15 ASN N    N 10.627 -17.800 -22.557 1.00 . A A . 15 ASN N    1 1 
        1  247 1 1 15 ASN ND2  N  9.265 -19.768 -25.918 1.00 . A A . 15 ASN ND2  1 1 
        1  248 1 1 15 ASN O    O 10.409 -21.107 -21.343 1.00 . A A . 15 ASN O    1 1 
        1  249 1 1 15 ASN OD1  O 10.390 -17.838 -25.690 1.00 . A A . 15 ASN OD1  1 1 
        1  250 1 1 16 GLU C    C 11.971 -20.492 -18.911 1.00 . A A . 16 GLU C    1 1 
        1  251 1 1 16 GLU CA   C 12.826 -20.420 -20.174 1.00 . A A . 16 GLU CA   1 1 
        1  252 1 1 16 GLU CB   C 14.174 -19.772 -19.854 1.00 . A A . 16 GLU CB   1 1 
        1  253 1 1 16 GLU CD   C 16.014 -21.318 -20.631 1.00 . A A . 16 GLU CD   1 1 
        1  254 1 1 16 GLU CG   C 15.243 -20.041 -20.900 1.00 . A A . 16 GLU CG   1 1 
        1  255 1 1 16 GLU H    H 12.547 -18.852 -21.568 1.00 . A A . 16 GLU H    1 1 
        1  256 1 1 16 GLU HA   H 12.996 -21.423 -20.536 1.00 . A A . 16 GLU HA   1 1 
        1  257 1 1 16 GLU HB2  H 14.037 -18.704 -19.775 1.00 . A A . 16 GLU HB2  1 1 
        1  258 1 1 16 GLU HB3  H 14.526 -20.151 -18.905 1.00 . A A . 16 GLU HB3  1 1 
        1  259 1 1 16 GLU HG2  H 14.769 -20.121 -21.867 1.00 . A A . 16 GLU HG2  1 1 
        1  260 1 1 16 GLU HG3  H 15.937 -19.213 -20.908 1.00 . A A . 16 GLU HG3  1 1 
        1  261 1 1 16 GLU N    N 12.141 -19.675 -21.223 1.00 . A A . 16 GLU N    1 1 
        1  262 1 1 16 GLU O    O 11.913 -21.527 -18.248 1.00 . A A . 16 GLU O    1 1 
        1  263 1 1 16 GLU OE1  O 17.193 -21.225 -20.230 1.00 . A A . 16 GLU OE1  1 1 
        1  264 1 1 16 GLU OE2  O 15.440 -22.410 -20.822 1.00 . A A . 16 GLU OE2  1 1 
        1  265 1 1 17 GLU C    C  8.986 -19.308 -17.794 1.00 . A A . 17 GLU C    1 1 
        1  266 1 1 17 GLU CA   C 10.461 -19.322 -17.404 1.00 . A A . 17 GLU CA   1 1 
        1  267 1 1 17 GLU CB   C 10.793 -18.079 -16.575 1.00 . A A . 17 GLU CB   1 1 
        1  268 1 1 17 GLU CD   C 12.086 -17.227 -14.580 1.00 . A A . 17 GLU CD   1 1 
        1  269 1 1 17 GLU CG   C 12.031 -18.238 -15.708 1.00 . A A . 17 GLU CG   1 1 
        1  270 1 1 17 GLU H    H 11.398 -18.592 -19.156 1.00 . A A . 17 GLU H    1 1 
        1  271 1 1 17 GLU HA   H 10.655 -20.202 -16.809 1.00 . A A . 17 GLU HA   1 1 
        1  272 1 1 17 GLU HB2  H 10.952 -17.247 -17.245 1.00 . A A . 17 GLU HB2  1 1 
        1  273 1 1 17 GLU HB3  H  9.955 -17.857 -15.932 1.00 . A A . 17 GLU HB3  1 1 
        1  274 1 1 17 GLU HG2  H 12.031 -19.230 -15.282 1.00 . A A . 17 GLU HG2  1 1 
        1  275 1 1 17 GLU HG3  H 12.907 -18.113 -16.328 1.00 . A A . 17 GLU HG3  1 1 
        1  276 1 1 17 GLU N    N 11.311 -19.385 -18.587 1.00 . A A . 17 GLU N    1 1 
        1  277 1 1 17 GLU O    O  8.169 -18.653 -17.147 1.00 . A A . 17 GLU O    1 1 
        1  278 1 1 17 GLU OE1  O 12.893 -16.278 -14.674 1.00 . A A . 17 GLU OE1  1 1 
        1  279 1 1 17 GLU OE2  O 11.324 -17.384 -13.603 1.00 . A A . 17 GLU OE2  1 1 
        1  280 1 1 18 GLN C    C  6.560 -21.317 -18.749 1.00 . A A . 18 GLN C    1 1 
        1  281 1 1 18 GLN CA   C  7.278 -20.105 -19.333 1.00 . A A . 18 GLN CA   1 1 
        1  282 1 1 18 GLN CB   C  7.248 -20.166 -20.861 1.00 . A A . 18 GLN CB   1 1 
        1  283 1 1 18 GLN CD   C  6.007 -19.288 -22.880 1.00 . A A . 18 GLN CD   1 1 
        1  284 1 1 18 GLN CG   C  6.562 -18.972 -21.505 1.00 . A A . 18 GLN CG   1 1 
        1  285 1 1 18 GLN H    H  9.350 -20.535 -19.330 1.00 . A A . 18 GLN H    1 1 
        1  286 1 1 18 GLN HA   H  6.768 -19.210 -19.008 1.00 . A A . 18 GLN HA   1 1 
        1  287 1 1 18 GLN HB2  H  8.262 -20.212 -21.227 1.00 . A A . 18 GLN HB2  1 1 
        1  288 1 1 18 GLN HB3  H  6.723 -21.060 -21.163 1.00 . A A . 18 GLN HB3  1 1 
        1  289 1 1 18 GLN HE21 H  5.330 -17.428 -23.062 1.00 . A A . 18 GLN HE21 1 1 
        1  290 1 1 18 GLN HE22 H  5.023 -18.473 -24.402 1.00 . A A . 18 GLN HE22 1 1 
        1  291 1 1 18 GLN HG2  H  5.749 -18.654 -20.870 1.00 . A A . 18 GLN HG2  1 1 
        1  292 1 1 18 GLN HG3  H  7.279 -18.169 -21.598 1.00 . A A . 18 GLN HG3  1 1 
        1  293 1 1 18 GLN N    N  8.654 -20.035 -18.856 1.00 . A A . 18 GLN N    1 1 
        1  294 1 1 18 GLN NE2  N  5.390 -18.297 -23.512 1.00 . A A . 18 GLN NE2  1 1 
        1  295 1 1 18 GLN O    O  7.189 -22.204 -18.173 1.00 . A A . 18 GLN O    1 1 
        1  296 1 1 18 GLN OE1  O  6.132 -20.412 -23.368 1.00 . A A . 18 GLN OE1  1 1 
        1  297 1 1 19 GLU C    C  4.388 -23.601 -19.392 1.00 . A A . 19 GLU C    1 1 
        1  298 1 1 19 GLU CA   C  4.437 -22.452 -18.390 1.00 . A A . 19 GLU CA   1 1 
        1  299 1 1 19 GLU CB   C  3.018 -21.976 -18.073 1.00 . A A . 19 GLU CB   1 1 
        1  300 1 1 19 GLU CD   C  2.448 -22.608 -15.694 1.00 . A A . 19 GLU CD   1 1 
        1  301 1 1 19 GLU CG   C  2.248 -22.920 -17.165 1.00 . A A . 19 GLU CG   1 1 
        1  302 1 1 19 GLU H    H  4.795 -20.611 -19.372 1.00 . A A . 19 GLU H    1 1 
        1  303 1 1 19 GLU HA   H  4.900 -22.804 -17.480 1.00 . A A . 19 GLU HA   1 1 
        1  304 1 1 19 GLU HB2  H  3.074 -21.011 -17.591 1.00 . A A . 19 GLU HB2  1 1 
        1  305 1 1 19 GLU HB3  H  2.471 -21.875 -18.998 1.00 . A A . 19 GLU HB3  1 1 
        1  306 1 1 19 GLU HG2  H  1.196 -22.841 -17.393 1.00 . A A . 19 GLU HG2  1 1 
        1  307 1 1 19 GLU HG3  H  2.581 -23.930 -17.352 1.00 . A A . 19 GLU HG3  1 1 
        1  308 1 1 19 GLU N    N  5.240 -21.348 -18.903 1.00 . A A . 19 GLU N    1 1 
        1  309 1 1 19 GLU O    O  3.879 -23.449 -20.503 1.00 . A A . 19 GLU O    1 1 
        1  310 1 1 19 GLU OE1  O  1.661 -23.116 -14.868 1.00 . A A . 19 GLU OE1  1 1 
        1  311 1 1 19 GLU OE2  O  3.391 -21.856 -15.370 1.00 . A A . 19 GLU OE2  1 1 
        1  312 1 1 20 TYR C    C  5.239 -27.187 -19.053 1.00 . A A . 20 TYR C    1 1 
        1  313 1 1 20 TYR CA   C  4.942 -25.925 -19.856 1.00 . A A . 20 TYR CA   1 1 
        1  314 1 1 20 TYR CB   C  5.984 -25.753 -20.962 1.00 . A A . 20 TYR CB   1 1 
        1  315 1 1 20 TYR CD1  C  4.405 -25.927 -22.925 1.00 . A A . 20 TYR CD1  1 1 
        1  316 1 1 20 TYR CD2  C  5.873 -24.051 -22.824 1.00 . A A . 20 TYR CD2  1 1 
        1  317 1 1 20 TYR CE1  C  3.878 -25.457 -24.112 1.00 . A A . 20 TYR CE1  1 1 
        1  318 1 1 20 TYR CE2  C  5.350 -23.573 -24.010 1.00 . A A . 20 TYR CE2  1 1 
        1  319 1 1 20 TYR CG   C  5.410 -25.234 -22.261 1.00 . A A . 20 TYR CG   1 1 
        1  320 1 1 20 TYR CZ   C  4.353 -24.279 -24.650 1.00 . A A . 20 TYR CZ   1 1 
        1  321 1 1 20 TYR H    H  5.312 -24.810 -18.096 1.00 . A A . 20 TYR H    1 1 
        1  322 1 1 20 TYR HA   H  3.965 -26.021 -20.308 1.00 . A A . 20 TYR HA   1 1 
        1  323 1 1 20 TYR HB2  H  6.738 -25.055 -20.631 1.00 . A A . 20 TYR HB2  1 1 
        1  324 1 1 20 TYR HB3  H  6.448 -26.708 -21.162 1.00 . A A . 20 TYR HB3  1 1 
        1  325 1 1 20 TYR HD1  H  4.035 -26.849 -22.500 1.00 . A A . 20 TYR HD1  1 1 
        1  326 1 1 20 TYR HD2  H  6.654 -23.501 -22.321 1.00 . A A . 20 TYR HD2  1 1 
        1  327 1 1 20 TYR HE1  H  3.097 -26.009 -24.613 1.00 . A A . 20 TYR HE1  1 1 
        1  328 1 1 20 TYR HE2  H  5.722 -22.651 -24.432 1.00 . A A . 20 TYR HE2  1 1 
        1  329 1 1 20 TYR HH   H  3.957 -24.463 -26.522 1.00 . A A . 20 TYR HH   1 1 
        1  330 1 1 20 TYR N    N  4.921 -24.750 -18.993 1.00 . A A . 20 TYR N    1 1 
        1  331 1 1 20 TYR O    O  6.041 -27.168 -18.118 1.00 . A A . 20 TYR O    1 1 
        1  332 1 1 20 TYR OH   O  3.831 -23.807 -25.833 1.00 . A A . 20 TYR OH   1 1 
        1  333 1 1 21 VAL C    C  6.055 -30.249 -19.218 1.00 . A A . 21 VAL C    1 1 
        1  334 1 1 21 VAL CA   C  4.783 -29.558 -18.740 1.00 . A A . 21 VAL CA   1 1 
        1  335 1 1 21 VAL CB   C  3.586 -30.502 -18.959 1.00 . A A . 21 VAL CB   1 1 
        1  336 1 1 21 VAL CG1  C  2.312 -29.888 -18.398 1.00 . A A . 21 VAL CG1  1 1 
        1  337 1 1 21 VAL CG2  C  3.426 -30.824 -20.437 1.00 . A A . 21 VAL CG2  1 1 
        1  338 1 1 21 VAL H    H  3.962 -28.237 -20.176 1.00 . A A . 21 VAL H    1 1 
        1  339 1 1 21 VAL HA   H  4.869 -29.359 -17.682 1.00 . A A . 21 VAL HA   1 1 
        1  340 1 1 21 VAL HB   H  3.779 -31.423 -18.430 1.00 . A A . 21 VAL HB   1 1 
        1  341 1 1 21 VAL HG11 H  1.999 -30.445 -17.527 1.00 . A A . 21 VAL HG11 1 1 
        1  342 1 1 21 VAL HG12 H  2.498 -28.860 -18.122 1.00 . A A . 21 VAL HG12 1 1 
        1  343 1 1 21 VAL HG13 H  1.535 -29.925 -19.147 1.00 . A A . 21 VAL HG13 1 1 
        1  344 1 1 21 VAL HG21 H  3.251 -29.911 -20.987 1.00 . A A . 21 VAL HG21 1 1 
        1  345 1 1 21 VAL HG22 H  4.326 -31.297 -20.803 1.00 . A A . 21 VAL HG22 1 1 
        1  346 1 1 21 VAL HG23 H  2.589 -31.493 -20.572 1.00 . A A . 21 VAL HG23 1 1 
        1  347 1 1 21 VAL N    N  4.588 -28.285 -19.424 1.00 . A A . 21 VAL N    1 1 
        1  348 1 1 21 VAL O    O  6.449 -30.114 -20.376 1.00 . A A . 21 VAL O    1 1 
        1  349 1 1 22 GLN C    C  7.630 -32.913 -19.526 1.00 . A A . 22 GLN C    1 1 
        1  350 1 1 22 GLN CA   C  7.922 -31.702 -18.648 1.00 . A A . 22 GLN CA   1 1 
        1  351 1 1 22 GLN CB   C  8.639 -32.144 -17.371 1.00 . A A . 22 GLN CB   1 1 
        1  352 1 1 22 GLN CD   C 10.903 -32.246 -16.255 1.00 . A A . 22 GLN CD   1 1 
        1  353 1 1 22 GLN CG   C 10.133 -32.360 -17.555 1.00 . A A . 22 GLN CG   1 1 
        1  354 1 1 22 GLN H    H  6.330 -31.058 -17.410 1.00 . A A . 22 GLN H    1 1 
        1  355 1 1 22 GLN HA   H  8.562 -31.024 -19.192 1.00 . A A . 22 GLN HA   1 1 
        1  356 1 1 22 GLN HB2  H  8.497 -31.389 -16.612 1.00 . A A . 22 GLN HB2  1 1 
        1  357 1 1 22 GLN HB3  H  8.203 -33.072 -17.030 1.00 . A A . 22 GLN HB3  1 1 
        1  358 1 1 22 GLN HE21 H 12.288 -33.500 -16.937 1.00 . A A . 22 GLN HE21 1 1 
        1  359 1 1 22 GLN HE22 H 12.543 -32.898 -15.338 1.00 . A A . 22 GLN HE22 1 1 
        1  360 1 1 22 GLN HG2  H 10.293 -33.346 -17.965 1.00 . A A . 22 GLN HG2  1 1 
        1  361 1 1 22 GLN HG3  H 10.508 -31.619 -18.245 1.00 . A A . 22 GLN HG3  1 1 
        1  362 1 1 22 GLN N    N  6.694 -30.989 -18.317 1.00 . A A . 22 GLN N    1 1 
        1  363 1 1 22 GLN NE2  N 12.024 -32.953 -16.167 1.00 . A A . 22 GLN NE2  1 1 
        1  364 1 1 22 GLN O    O  6.841 -33.785 -19.158 1.00 . A A . 22 GLN O    1 1 
        1  365 1 1 22 GLN OE1  O 10.496 -31.531 -15.339 1.00 . A A . 22 GLN OE1  1 1 
        1  366 1 1 23 THR C    C  9.354 -34.883 -21.779 1.00 . A A . 23 THR C    1 1 
        1  367 1 1 23 THR CA   C  8.077 -34.066 -21.623 1.00 . A A . 23 THR CA   1 1 
        1  368 1 1 23 THR CB   C  7.631 -33.560 -23.008 1.00 . A A . 23 THR CB   1 1 
        1  369 1 1 23 THR CG2  C  6.203 -33.037 -22.959 1.00 . A A . 23 THR CG2  1 1 
        1  370 1 1 23 THR H    H  8.885 -32.238 -20.927 1.00 . A A . 23 THR H    1 1 
        1  371 1 1 23 THR HA   H  7.299 -34.704 -21.228 1.00 . A A . 23 THR HA   1 1 
        1  372 1 1 23 THR HB   H  7.673 -34.384 -23.706 1.00 . A A . 23 THR HB   1 1 
        1  373 1 1 23 THR HG1  H  8.521 -32.506 -24.417 1.00 . A A . 23 THR HG1  1 1 
        1  374 1 1 23 THR HG21 H  6.054 -32.482 -22.045 1.00 . A A . 23 THR HG21 1 1 
        1  375 1 1 23 THR HG22 H  5.514 -33.868 -22.993 1.00 . A A . 23 THR HG22 1 1 
        1  376 1 1 23 THR HG23 H  6.029 -32.390 -23.805 1.00 . A A . 23 THR HG23 1 1 
        1  377 1 1 23 THR N    N  8.269 -32.962 -20.691 1.00 . A A . 23 THR N    1 1 
        1  378 1 1 23 THR O    O 10.414 -34.342 -22.094 1.00 . A A . 23 THR O    1 1 
        1  379 1 1 23 THR OG1  O  8.510 -32.523 -23.456 1.00 . A A . 23 THR OG1  1 1 
        1  380 1 1 24 VAL C    C 10.963 -37.060 -23.091 1.00 . A A . 24 VAL C    1 1 
        1  381 1 1 24 VAL CA   C 10.394 -37.082 -21.677 1.00 . A A . 24 VAL CA   1 1 
        1  382 1 1 24 VAL CB   C 10.019 -38.529 -21.308 1.00 . A A . 24 VAL CB   1 1 
        1  383 1 1 24 VAL CG1  C  9.612 -38.619 -19.845 1.00 . A A . 24 VAL CG1  1 1 
        1  384 1 1 24 VAL CG2  C  8.906 -39.038 -22.212 1.00 . A A . 24 VAL CG2  1 1 
        1  385 1 1 24 VAL H    H  8.375 -36.562 -21.311 1.00 . A A . 24 VAL H    1 1 
        1  386 1 1 24 VAL HA   H 11.154 -36.742 -20.989 1.00 . A A . 24 VAL HA   1 1 
        1  387 1 1 24 VAL HB   H 10.888 -39.153 -21.456 1.00 . A A . 24 VAL HB   1 1 
        1  388 1 1 24 VAL HG11 H  9.989 -39.539 -19.423 1.00 . A A . 24 VAL HG11 1 1 
        1  389 1 1 24 VAL HG12 H 10.022 -37.779 -19.305 1.00 . A A . 24 VAL HG12 1 1 
        1  390 1 1 24 VAL HG13 H  8.534 -38.605 -19.770 1.00 . A A . 24 VAL HG13 1 1 
        1  391 1 1 24 VAL HG21 H  9.310 -39.759 -22.908 1.00 . A A . 24 VAL HG21 1 1 
        1  392 1 1 24 VAL HG22 H  8.140 -39.508 -21.612 1.00 . A A . 24 VAL HG22 1 1 
        1  393 1 1 24 VAL HG23 H  8.478 -38.211 -22.758 1.00 . A A . 24 VAL HG23 1 1 
        1  394 1 1 24 VAL N    N  9.247 -36.189 -21.559 1.00 . A A . 24 VAL N    1 1 
        1  395 1 1 24 VAL O    O 10.373 -36.476 -24.001 1.00 . A A . 24 VAL O    1 1 
        1  396 1 1 25 LYS C    C 12.763 -39.183 -25.120 1.00 . A A . 25 LYS C    1 1 
        1  397 1 1 25 LYS CA   C 12.762 -37.759 -24.574 1.00 . A A . 25 LYS CA   1 1 
        1  398 1 1 25 LYS CB   C 14.198 -37.239 -24.475 1.00 . A A . 25 LYS CB   1 1 
        1  399 1 1 25 LYS CD   C 15.688 -35.347 -23.761 1.00 . A A . 25 LYS CD   1 1 
        1  400 1 1 25 LYS CE   C 15.687 -34.006 -23.043 1.00 . A A . 25 LYS CE   1 1 
        1  401 1 1 25 LYS CG   C 14.288 -35.749 -24.192 1.00 . A A . 25 LYS CG   1 1 
        1  402 1 1 25 LYS H    H 12.534 -38.148 -22.506 1.00 . A A . 25 LYS H    1 1 
        1  403 1 1 25 LYS HA   H 12.206 -37.127 -25.250 1.00 . A A . 25 LYS HA   1 1 
        1  404 1 1 25 LYS HB2  H 14.705 -37.766 -23.680 1.00 . A A . 25 LYS HB2  1 1 
        1  405 1 1 25 LYS HB3  H 14.706 -37.438 -25.408 1.00 . A A . 25 LYS HB3  1 1 
        1  406 1 1 25 LYS HD2  H 16.080 -36.099 -23.092 1.00 . A A . 25 LYS HD2  1 1 
        1  407 1 1 25 LYS HD3  H 16.319 -35.277 -24.636 1.00 . A A . 25 LYS HD3  1 1 
        1  408 1 1 25 LYS HE2  H 16.708 -33.701 -22.875 1.00 . A A . 25 LYS HE2  1 1 
        1  409 1 1 25 LYS HE3  H 15.192 -33.278 -23.670 1.00 . A A . 25 LYS HE3  1 1 
        1  410 1 1 25 LYS HG2  H 14.029 -35.206 -25.088 1.00 . A A . 25 LYS HG2  1 1 
        1  411 1 1 25 LYS HG3  H 13.592 -35.500 -23.404 1.00 . A A . 25 LYS HG3  1 1 
        1  412 1 1 25 LYS HZ1  H 14.669 -35.053 -21.550 1.00 . A A . 25 LYS HZ1  1 1 
        1  413 1 1 25 LYS HZ2  H 14.147 -33.455 -21.743 1.00 . A A . 25 LYS HZ2  1 1 
        1  414 1 1 25 LYS HZ3  H 15.616 -33.777 -20.968 1.00 . A A . 25 LYS HZ3  1 1 
        1  415 1 1 25 LYS N    N 12.112 -37.701 -23.270 1.00 . A A . 25 LYS N    1 1 
        1  416 1 1 25 LYS NZ   N 14.980 -34.078 -21.734 1.00 . A A . 25 LYS NZ   1 1 
        1  417 1 1 25 LYS O    O 13.736 -39.623 -25.732 1.00 . A A . 25 LYS O    1 1 
        2  418 1 1  1 ALA C    C  1.930   1.946  -3.869 1.00 . A A .  1 ALA C    1 1 
        2  419 1 1  1 ALA CA   C  2.482   3.265  -3.339 1.00 . A A .  1 ALA CA   1 1 
        2  420 1 1  1 ALA CB   C  3.964   3.387  -3.663 1.00 . A A .  1 ALA CB   1 1 
        2  421 1 1  1 ALA H1   H  2.944   3.034  -1.287 1.00 . A A .  1 ALA H1   1 1 
        2  422 1 1  1 ALA HA   H  1.965   4.081  -3.823 1.00 . A A .  1 ALA HA   1 1 
        2  423 1 1  1 ALA HB1  H  4.530   3.438  -2.744 1.00 . A A .  1 ALA HB1  1 1 
        2  424 1 1  1 ALA HB2  H  4.279   2.526  -4.233 1.00 . A A .  1 ALA HB2  1 1 
        2  425 1 1  1 ALA HB3  H  4.133   4.284  -4.240 1.00 . A A .  1 ALA HB3  1 1 
        2  426 1 1  1 ALA N    N  2.268   3.385  -1.902 1.00 . A A .  1 ALA N    1 1 
        2  427 1 1  1 ALA O    O  1.524   1.078  -3.097 1.00 . A A .  1 ALA O    1 1 
        2  428 1 1  2 MET C    C  2.538  -0.161  -6.529 1.00 . A A .  2 MET C    1 1 
        2  429 1 1  2 MET CA   C  1.414   0.590  -5.822 1.00 . A A .  2 MET CA   1 1 
        2  430 1 1  2 MET CB   C  0.305   0.930  -6.820 1.00 . A A .  2 MET CB   1 1 
        2  431 1 1  2 MET CE   C -1.015   4.043  -8.818 1.00 . A A .  2 MET CE   1 1 
        2  432 1 1  2 MET CG   C  0.638   2.110  -7.719 1.00 . A A .  2 MET CG   1 1 
        2  433 1 1  2 MET H    H  2.253   2.531  -5.754 1.00 . A A .  2 MET H    1 1 
        2  434 1 1  2 MET HA   H  1.006  -0.043  -5.047 1.00 . A A .  2 MET HA   1 1 
        2  435 1 1  2 MET HB2  H  0.122   0.069  -7.445 1.00 . A A .  2 MET HB2  1 1 
        2  436 1 1  2 MET HB3  H -0.596   1.166  -6.273 1.00 . A A .  2 MET HB3  1 1 
        2  437 1 1  2 MET HE1  H -0.209   4.567  -8.327 1.00 . A A .  2 MET HE1  1 1 
        2  438 1 1  2 MET HE2  H -1.207   4.498  -9.779 1.00 . A A .  2 MET HE2  1 1 
        2  439 1 1  2 MET HE3  H -1.905   4.099  -8.209 1.00 . A A .  2 MET HE3  1 1 
        2  440 1 1  2 MET HG2  H  0.656   3.008  -7.121 1.00 . A A .  2 MET HG2  1 1 
        2  441 1 1  2 MET HG3  H  1.614   1.949  -8.153 1.00 . A A .  2 MET HG3  1 1 
        2  442 1 1  2 MET N    N  1.916   1.804  -5.190 1.00 . A A .  2 MET N    1 1 
        2  443 1 1  2 MET O    O  3.118   0.336  -7.495 1.00 . A A .  2 MET O    1 1 
        2  444 1 1  2 MET SD   S -0.558   2.327  -9.051 1.00 . A A .  2 MET SD   1 1 
        2  445 1 1  3 VAL C    C  3.336  -3.113  -7.696 1.00 . A A .  3 VAL C    1 1 
        2  446 1 1  3 VAL CA   C  3.895  -2.179  -6.629 1.00 . A A .  3 VAL CA   1 1 
        2  447 1 1  3 VAL CB   C  4.617  -3.016  -5.557 1.00 . A A .  3 VAL CB   1 1 
        2  448 1 1  3 VAL CG1  C  5.185  -2.117  -4.470 1.00 . A A .  3 VAL CG1  1 1 
        2  449 1 1  3 VAL CG2  C  3.672  -4.051  -4.964 1.00 . A A .  3 VAL CG2  1 1 
        2  450 1 1  3 VAL H    H  2.343  -1.702  -5.271 1.00 . A A .  3 VAL H    1 1 
        2  451 1 1  3 VAL HA   H  4.617  -1.517  -7.085 1.00 . A A .  3 VAL HA   1 1 
        2  452 1 1  3 VAL HB   H  5.438  -3.537  -6.028 1.00 . A A .  3 VAL HB   1 1 
        2  453 1 1  3 VAL HG11 H  5.508  -2.722  -3.635 1.00 . A A .  3 VAL HG11 1 1 
        2  454 1 1  3 VAL HG12 H  6.026  -1.564  -4.862 1.00 . A A .  3 VAL HG12 1 1 
        2  455 1 1  3 VAL HG13 H  4.423  -1.427  -4.139 1.00 . A A .  3 VAL HG13 1 1 
        2  456 1 1  3 VAL HG21 H  2.659  -3.680  -5.009 1.00 . A A .  3 VAL HG21 1 1 
        2  457 1 1  3 VAL HG22 H  3.744  -4.970  -5.529 1.00 . A A .  3 VAL HG22 1 1 
        2  458 1 1  3 VAL HG23 H  3.943  -4.239  -3.936 1.00 . A A .  3 VAL HG23 1 1 
        2  459 1 1  3 VAL N    N  2.841  -1.360  -6.043 1.00 . A A .  3 VAL N    1 1 
        2  460 1 1  3 VAL O    O  2.180  -3.530  -7.627 1.00 . A A .  3 VAL O    1 1 
        2  461 1 1  4 SER C    C  4.744  -5.467  -9.943 1.00 . A A .  4 SER C    1 1 
        2  462 1 1  4 SER CA   C  3.752  -4.321  -9.768 1.00 . A A .  4 SER CA   1 1 
        2  463 1 1  4 SER CB   C  3.628  -3.534 -11.075 1.00 . A A .  4 SER CB   1 1 
        2  464 1 1  4 SER H    H  5.074  -3.073  -8.683 1.00 . A A .  4 SER H    1 1 
        2  465 1 1  4 SER HA   H  2.787  -4.731  -9.513 1.00 . A A .  4 SER HA   1 1 
        2  466 1 1  4 SER HB2  H  3.759  -4.206 -11.910 1.00 . A A .  4 SER HB2  1 1 
        2  467 1 1  4 SER HB3  H  2.649  -3.081 -11.127 1.00 . A A .  4 SER HB3  1 1 
        2  468 1 1  4 SER HG   H  4.853  -2.372 -12.069 1.00 . A A .  4 SER HG   1 1 
        2  469 1 1  4 SER N    N  4.164  -3.438  -8.683 1.00 . A A .  4 SER N    1 1 
        2  470 1 1  4 SER O    O  5.237  -5.712 -11.043 1.00 . A A .  4 SER O    1 1 
        2  471 1 1  4 SER OG   O  4.609  -2.515 -11.151 1.00 . A A .  4 SER OG   1 1 
        2  472 1 1  5 GLU C    C  5.389  -8.450  -9.680 1.00 . A A .  5 GLU C    1 1 
        2  473 1 1  5 GLU CA   C  5.964  -7.285  -8.880 1.00 . A A .  5 GLU CA   1 1 
        2  474 1 1  5 GLU CB   C  6.295  -7.742  -7.458 1.00 . A A .  5 GLU CB   1 1 
        2  475 1 1  5 GLU CD   C  5.234  -8.071  -5.190 1.00 . A A .  5 GLU CD   1 1 
        2  476 1 1  5 GLU CG   C  5.091  -8.256  -6.688 1.00 . A A .  5 GLU CG   1 1 
        2  477 1 1  5 GLU H    H  4.605  -5.921  -8.000 1.00 . A A .  5 GLU H    1 1 
        2  478 1 1  5 GLU HA   H  6.870  -6.947  -9.360 1.00 . A A .  5 GLU HA   1 1 
        2  479 1 1  5 GLU HB2  H  7.030  -8.532  -7.509 1.00 . A A .  5 GLU HB2  1 1 
        2  480 1 1  5 GLU HB3  H  6.715  -6.908  -6.914 1.00 . A A .  5 GLU HB3  1 1 
        2  481 1 1  5 GLU HG2  H  4.213  -7.722  -7.019 1.00 . A A .  5 GLU HG2  1 1 
        2  482 1 1  5 GLU HG3  H  4.970  -9.309  -6.896 1.00 . A A .  5 GLU HG3  1 1 
        2  483 1 1  5 GLU N    N  5.031  -6.165  -8.849 1.00 . A A .  5 GLU N    1 1 
        2  484 1 1  5 GLU O    O  6.119  -9.171 -10.360 1.00 . A A .  5 GLU O    1 1 
        2  485 1 1  5 GLU OE1  O  6.134  -8.704  -4.598 1.00 . A A .  5 GLU OE1  1 1 
        2  486 1 1  5 GLU OE2  O  4.447  -7.295  -4.610 1.00 . A A .  5 GLU OE2  1 1 
        2  487 1 1  6 PHE C    C  3.076  -9.292 -11.738 1.00 . A A .  6 PHE C    1 1 
        2  488 1 1  6 PHE CA   C  3.400  -9.706 -10.306 1.00 . A A .  6 PHE CA   1 1 
        2  489 1 1  6 PHE CB   C  2.116 -10.105  -9.576 1.00 . A A .  6 PHE CB   1 1 
        2  490 1 1  6 PHE CD1  C  1.018  -8.116  -8.510 1.00 . A A .  6 PHE CD1  1 1 
        2  491 1 1  6 PHE CD2  C  0.156  -8.909 -10.587 1.00 . A A .  6 PHE CD2  1 1 
        2  492 1 1  6 PHE CE1  C  0.063  -7.117  -8.491 1.00 . A A .  6 PHE CE1  1 1 
        2  493 1 1  6 PHE CE2  C -0.801  -7.912 -10.573 1.00 . A A .  6 PHE CE2  1 1 
        2  494 1 1  6 PHE CG   C  1.076  -9.021  -9.557 1.00 . A A .  6 PHE CG   1 1 
        2  495 1 1  6 PHE CZ   C -0.849  -7.016  -9.523 1.00 . A A .  6 PHE CZ   1 1 
        2  496 1 1  6 PHE H    H  3.546  -8.020  -9.034 1.00 . A A .  6 PHE H    1 1 
        2  497 1 1  6 PHE HA   H  4.068 -10.554 -10.332 1.00 . A A .  6 PHE HA   1 1 
        2  498 1 1  6 PHE HB2  H  1.687 -10.968 -10.062 1.00 . A A .  6 PHE HB2  1 1 
        2  499 1 1  6 PHE HB3  H  2.355 -10.355  -8.553 1.00 . A A .  6 PHE HB3  1 1 
        2  500 1 1  6 PHE HD1  H  1.732  -8.195  -7.702 1.00 . A A .  6 PHE HD1  1 1 
        2  501 1 1  6 PHE HD2  H  0.191  -9.609 -11.409 1.00 . A A .  6 PHE HD2  1 1 
        2  502 1 1  6 PHE HE1  H  0.029  -6.419  -7.668 1.00 . A A .  6 PHE HE1  1 1 
        2  503 1 1  6 PHE HE2  H -1.513  -7.835 -11.381 1.00 . A A .  6 PHE HE2  1 1 
        2  504 1 1  6 PHE HZ   H -1.596  -6.236  -9.510 1.00 . A A .  6 PHE HZ   1 1 
        2  505 1 1  6 PHE N    N  4.075  -8.628  -9.593 1.00 . A A .  6 PHE N    1 1 
        2  506 1 1  6 PHE O    O  3.061 -10.121 -12.649 1.00 . A A .  6 PHE O    1 1 
        2  507 1 1  7 LEU C    C  3.756  -7.271 -14.081 1.00 . A A .  7 LEU C    1 1 
        2  508 1 1  7 LEU CA   C  2.493  -7.476 -13.252 1.00 . A A .  7 LEU CA   1 1 
        2  509 1 1  7 LEU CB   C  1.733  -6.155 -13.123 1.00 . A A .  7 LEU CB   1 1 
        2  510 1 1  7 LEU CD1  C  2.071  -4.969 -15.306 1.00 . A A .  7 LEU CD1  1 1 
        2  511 1 1  7 LEU CD2  C  0.358  -6.783 -15.123 1.00 . A A .  7 LEU CD2  1 1 
        2  512 1 1  7 LEU CG   C  1.056  -5.643 -14.395 1.00 . A A .  7 LEU CG   1 1 
        2  513 1 1  7 LEU H    H  2.845  -7.390 -11.167 1.00 . A A .  7 LEU H    1 1 
        2  514 1 1  7 LEU HA   H  1.863  -8.198 -13.750 1.00 . A A .  7 LEU HA   1 1 
        2  515 1 1  7 LEU HB2  H  0.970  -6.284 -12.372 1.00 . A A .  7 LEU HB2  1 1 
        2  516 1 1  7 LEU HB3  H  2.435  -5.401 -12.795 1.00 . A A .  7 LEU HB3  1 1 
        2  517 1 1  7 LEU HD11 H  3.046  -5.003 -14.845 1.00 . A A .  7 LEU HD11 1 1 
        2  518 1 1  7 LEU HD12 H  1.783  -3.941 -15.465 1.00 . A A .  7 LEU HD12 1 1 
        2  519 1 1  7 LEU HD13 H  2.101  -5.485 -16.254 1.00 . A A .  7 LEU HD13 1 1 
        2  520 1 1  7 LEU HD21 H  1.075  -7.313 -15.732 1.00 . A A .  7 LEU HD21 1 1 
        2  521 1 1  7 LEU HD22 H -0.423  -6.383 -15.753 1.00 . A A .  7 LEU HD22 1 1 
        2  522 1 1  7 LEU HD23 H -0.072  -7.461 -14.401 1.00 . A A .  7 LEU HD23 1 1 
        2  523 1 1  7 LEU HG   H  0.309  -4.909 -14.127 1.00 . A A .  7 LEU HG   1 1 
        2  524 1 1  7 LEU N    N  2.817  -8.003 -11.930 1.00 . A A .  7 LEU N    1 1 
        2  525 1 1  7 LEU O    O  3.715  -7.295 -15.312 1.00 . A A .  7 LEU O    1 1 
        2  526 1 1  8 LYS C    C  6.662  -8.165 -14.691 1.00 . A A .  8 LYS C    1 1 
        2  527 1 1  8 LYS CA   C  6.156  -6.865 -14.073 1.00 . A A .  8 LYS CA   1 1 
        2  528 1 1  8 LYS CB   C  7.193  -6.320 -13.088 1.00 . A A .  8 LYS CB   1 1 
        2  529 1 1  8 LYS CD   C  7.793  -4.156 -14.213 1.00 . A A .  8 LYS CD   1 1 
        2  530 1 1  8 LYS CE   C  9.296  -3.971 -14.068 1.00 . A A .  8 LYS CE   1 1 
        2  531 1 1  8 LYS CG   C  7.190  -4.805 -12.979 1.00 . A A .  8 LYS CG   1 1 
        2  532 1 1  8 LYS H    H  4.848  -7.063 -12.420 1.00 . A A .  8 LYS H    1 1 
        2  533 1 1  8 LYS HA   H  6.004  -6.142 -14.859 1.00 . A A .  8 LYS HA   1 1 
        2  534 1 1  8 LYS HB2  H  6.993  -6.731 -12.109 1.00 . A A .  8 LYS HB2  1 1 
        2  535 1 1  8 LYS HB3  H  8.176  -6.635 -13.407 1.00 . A A .  8 LYS HB3  1 1 
        2  536 1 1  8 LYS HD2  H  7.600  -4.784 -15.070 1.00 . A A .  8 LYS HD2  1 1 
        2  537 1 1  8 LYS HD3  H  7.333  -3.189 -14.362 1.00 . A A .  8 LYS HD3  1 1 
        2  538 1 1  8 LYS HE2  H  9.596  -3.107 -14.640 1.00 . A A .  8 LYS HE2  1 1 
        2  539 1 1  8 LYS HE3  H  9.527  -3.811 -13.025 1.00 . A A .  8 LYS HE3  1 1 
        2  540 1 1  8 LYS HG2  H  6.172  -4.463 -12.866 1.00 . A A .  8 LYS HG2  1 1 
        2  541 1 1  8 LYS HG3  H  7.767  -4.515 -12.112 1.00 . A A .  8 LYS HG3  1 1 
        2  542 1 1  8 LYS HZ1  H  9.431  -5.763 -15.133 1.00 . A A .  8 LYS HZ1  1 1 
        2  543 1 1  8 LYS HZ2  H 10.401  -5.715 -13.748 1.00 . A A .  8 LYS HZ2  1 1 
        2  544 1 1  8 LYS HZ3  H 10.860  -4.857 -15.132 1.00 . A A .  8 LYS HZ3  1 1 
        2  545 1 1  8 LYS N    N  4.879  -7.071 -13.400 1.00 . A A .  8 LYS N    1 1 
        2  546 1 1  8 LYS NZ   N 10.050  -5.160 -14.554 1.00 . A A .  8 LYS NZ   1 1 
        2  547 1 1  8 LYS O    O  7.698  -8.185 -15.354 1.00 . A A .  8 LYS O    1 1 
        2  548 1 1  9 GLN C    C  5.093 -11.246 -15.634 1.00 . A A .  9 GLN C    1 1 
        2  549 1 1  9 GLN CA   C  6.296 -10.550 -15.006 1.00 . A A .  9 GLN CA   1 1 
        2  550 1 1  9 GLN CB   C  6.889 -11.428 -13.903 1.00 . A A .  9 GLN CB   1 1 
        2  551 1 1  9 GLN CD   C  6.374 -12.243 -11.568 1.00 . A A .  9 GLN CD   1 1 
        2  552 1 1  9 GLN CG   C  5.846 -12.024 -12.972 1.00 . A A .  9 GLN CG   1 1 
        2  553 1 1  9 GLN H    H  5.107  -9.167 -13.933 1.00 . A A .  9 GLN H    1 1 
        2  554 1 1  9 GLN HA   H  7.043 -10.392 -15.769 1.00 . A A .  9 GLN HA   1 1 
        2  555 1 1  9 GLN HB2  H  7.437 -12.239 -14.360 1.00 . A A .  9 GLN HB2  1 1 
        2  556 1 1  9 GLN HB3  H  7.570 -10.833 -13.312 1.00 . A A .  9 GLN HB3  1 1 
        2  557 1 1  9 GLN HE21 H  5.214 -13.844 -11.355 1.00 . A A .  9 GLN HE21 1 1 
        2  558 1 1  9 GLN HE22 H  6.205 -13.449  -9.997 1.00 . A A .  9 GLN HE22 1 1 
        2  559 1 1  9 GLN HG2  H  5.002 -11.352 -12.921 1.00 . A A .  9 GLN HG2  1 1 
        2  560 1 1  9 GLN HG3  H  5.525 -12.973 -13.373 1.00 . A A .  9 GLN HG3  1 1 
        2  561 1 1  9 GLN N    N  5.922  -9.247 -14.469 1.00 . A A .  9 GLN N    1 1 
        2  562 1 1  9 GLN NE2  N  5.881 -13.283 -10.905 1.00 . A A .  9 GLN NE2  1 1 
        2  563 1 1  9 GLN O    O  5.232 -12.001 -16.596 1.00 . A A .  9 GLN O    1 1 
        2  564 1 1  9 GLN OE1  O  7.216 -11.487 -11.083 1.00 . A A .  9 GLN OE1  1 1 
        2  565 1 1 10 ALA C    C  2.627 -11.517 -17.112 1.00 . A A . 10 ALA C    1 1 
        2  566 1 1 10 ALA CA   C  2.684 -11.587 -15.590 1.00 . A A . 10 ALA CA   1 1 
        2  567 1 1 10 ALA CB   C  1.470 -10.899 -14.982 1.00 . A A . 10 ALA CB   1 1 
        2  568 1 1 10 ALA H    H  3.865 -10.376 -14.318 1.00 . A A . 10 ALA H    1 1 
        2  569 1 1 10 ALA HA   H  2.669 -12.624 -15.286 1.00 . A A . 10 ALA HA   1 1 
        2  570 1 1 10 ALA HB1  H  1.265 -11.324 -14.010 1.00 . A A . 10 ALA HB1  1 1 
        2  571 1 1 10 ALA HB2  H  1.669  -9.843 -14.879 1.00 . A A . 10 ALA HB2  1 1 
        2  572 1 1 10 ALA HB3  H  0.615 -11.043 -15.626 1.00 . A A . 10 ALA HB3  1 1 
        2  573 1 1 10 ALA N    N  3.911 -10.987 -15.083 1.00 . A A . 10 ALA N    1 1 
        2  574 1 1 10 ALA O    O  2.129 -12.434 -17.766 1.00 . A A . 10 ALA O    1 1 
        2  575 1 1 11 TRP C    C  4.489 -10.642 -19.711 1.00 . A A . 11 TRP C    1 1 
        2  576 1 1 11 TRP CA   C  3.145 -10.237 -19.115 1.00 . A A . 11 TRP CA   1 1 
        2  577 1 1 11 TRP CB   C  2.838  -8.780 -19.462 1.00 . A A . 11 TRP CB   1 1 
        2  578 1 1 11 TRP CD1  C  1.128  -7.249 -18.320 1.00 . A A . 11 TRP CD1  1 1 
        2  579 1 1 11 TRP CD2  C  0.230  -9.017 -19.362 1.00 . A A . 11 TRP CD2  1 1 
        2  580 1 1 11 TRP CE2  C -0.808  -8.263 -18.781 1.00 . A A . 11 TRP CE2  1 1 
        2  581 1 1 11 TRP CE3  C -0.095 -10.175 -20.073 1.00 . A A . 11 TRP CE3  1 1 
        2  582 1 1 11 TRP CG   C  1.460  -8.351 -19.056 1.00 . A A . 11 TRP CG   1 1 
        2  583 1 1 11 TRP CH2  C -2.436  -9.771 -19.589 1.00 . A A . 11 TRP CH2  1 1 
        2  584 1 1 11 TRP CZ2  C -2.146  -8.632 -18.888 1.00 . A A . 11 TRP CZ2  1 1 
        2  585 1 1 11 TRP CZ3  C -1.424 -10.541 -20.178 1.00 . A A . 11 TRP CZ3  1 1 
        2  586 1 1 11 TRP H    H  3.522  -9.730 -17.095 1.00 . A A . 11 TRP H    1 1 
        2  587 1 1 11 TRP HA   H  2.375 -10.868 -19.534 1.00 . A A . 11 TRP HA   1 1 
        2  588 1 1 11 TRP HB2  H  3.548  -8.139 -18.960 1.00 . A A . 11 TRP HB2  1 1 
        2  589 1 1 11 TRP HB3  H  2.929  -8.644 -20.530 1.00 . A A . 11 TRP HB3  1 1 
        2  590 1 1 11 TRP HD1  H  1.843  -6.539 -17.933 1.00 . A A . 11 TRP HD1  1 1 
        2  591 1 1 11 TRP HE1  H -0.716  -6.492 -17.659 1.00 . A A . 11 TRP HE1  1 1 
        2  592 1 1 11 TRP HE3  H  0.670 -10.782 -20.533 1.00 . A A . 11 TRP HE3  1 1 
        2  593 1 1 11 TRP HH2  H -3.460 -10.094 -19.697 1.00 . A A . 11 TRP HH2  1 1 
        2  594 1 1 11 TRP HZ2  H -2.938  -8.049 -18.441 1.00 . A A . 11 TRP HZ2  1 1 
        2  595 1 1 11 TRP HZ3  H -1.695 -11.433 -20.723 1.00 . A A . 11 TRP HZ3  1 1 
        2  596 1 1 11 TRP N    N  3.139 -10.426 -17.669 1.00 . A A . 11 TRP N    1 1 
        2  597 1 1 11 TRP NE1  N -0.234  -7.190 -18.151 1.00 . A A . 11 TRP NE1  1 1 
        2  598 1 1 11 TRP O    O  4.573 -11.020 -20.880 1.00 . A A . 11 TRP O    1 1 
        2  599 1 1 12 PHE C    C  7.378 -12.169 -18.632 1.00 . A A . 12 PHE C    1 1 
        2  600 1 1 12 PHE CA   C  6.880 -10.918 -19.349 1.00 . A A . 12 PHE CA   1 1 
        2  601 1 1 12 PHE CB   C  7.848  -9.758 -19.106 1.00 . A A . 12 PHE CB   1 1 
        2  602 1 1 12 PHE CD1  C  6.471  -7.983 -17.988 1.00 . A A . 12 PHE CD1  1 1 
        2  603 1 1 12 PHE CD2  C  7.263  -7.577 -20.200 1.00 . A A . 12 PHE CD2  1 1 
        2  604 1 1 12 PHE CE1  C  5.856  -6.745 -17.977 1.00 . A A . 12 PHE CE1  1 1 
        2  605 1 1 12 PHE CE2  C  6.651  -6.338 -20.195 1.00 . A A . 12 PHE CE2  1 1 
        2  606 1 1 12 PHE CG   C  7.181  -8.412 -19.098 1.00 . A A . 12 PHE CG   1 1 
        2  607 1 1 12 PHE CZ   C  5.946  -5.922 -19.083 1.00 . A A . 12 PHE CZ   1 1 
        2  608 1 1 12 PHE H    H  5.409 -10.252 -17.979 1.00 . A A . 12 PHE H    1 1 
        2  609 1 1 12 PHE HA   H  6.832 -11.119 -20.408 1.00 . A A . 12 PHE HA   1 1 
        2  610 1 1 12 PHE HB2  H  8.330  -9.894 -18.149 1.00 . A A . 12 PHE HB2  1 1 
        2  611 1 1 12 PHE HB3  H  8.596  -9.754 -19.884 1.00 . A A . 12 PHE HB3  1 1 
        2  612 1 1 12 PHE HD1  H  6.400  -8.626 -17.123 1.00 . A A . 12 PHE HD1  1 1 
        2  613 1 1 12 PHE HD2  H  7.814  -7.901 -21.071 1.00 . A A . 12 PHE HD2  1 1 
        2  614 1 1 12 PHE HE1  H  5.305  -6.423 -17.106 1.00 . A A . 12 PHE HE1  1 1 
        2  615 1 1 12 PHE HE2  H  6.722  -5.696 -21.061 1.00 . A A . 12 PHE HE2  1 1 
        2  616 1 1 12 PHE HZ   H  5.467  -4.954 -19.076 1.00 . A A . 12 PHE HZ   1 1 
        2  617 1 1 12 PHE N    N  5.539 -10.560 -18.901 1.00 . A A . 12 PHE N    1 1 
        2  618 1 1 12 PHE O    O  7.665 -12.138 -17.435 1.00 . A A . 12 PHE O    1 1 
        2  619 1 1 13 ILE C    C  8.991 -15.179 -19.702 1.00 . A A . 13 ILE C    1 1 
        2  620 1 1 13 ILE CA   C  7.941 -14.529 -18.808 1.00 . A A . 13 ILE CA   1 1 
        2  621 1 1 13 ILE CB   C  6.776 -15.516 -18.603 1.00 . A A . 13 ILE CB   1 1 
        2  622 1 1 13 ILE CD1  C  4.341 -15.953 -19.202 1.00 . A A . 13 ILE CD1  1 1 
        2  623 1 1 13 ILE CG1  C  5.522 -15.015 -19.322 1.00 . A A . 13 ILE CG1  1 1 
        2  624 1 1 13 ILE CG2  C  6.501 -15.709 -17.119 1.00 . A A . 13 ILE CG2  1 1 
        2  625 1 1 13 ILE H    H  7.234 -13.229 -20.320 1.00 . A A . 13 ILE H    1 1 
        2  626 1 1 13 ILE HA   H  8.383 -14.320 -17.844 1.00 . A A . 13 ILE HA   1 1 
        2  627 1 1 13 ILE HB   H  7.064 -16.469 -19.018 1.00 . A A . 13 ILE HB   1 1 
        2  628 1 1 13 ILE HD11 H  3.778 -15.943 -20.123 1.00 . A A . 13 ILE HD11 1 1 
        2  629 1 1 13 ILE HD12 H  4.694 -16.953 -19.004 1.00 . A A . 13 ILE HD12 1 1 
        2  630 1 1 13 ILE HD13 H  3.706 -15.629 -18.390 1.00 . A A . 13 ILE HD13 1 1 
        2  631 1 1 13 ILE HG12 H  5.232 -14.063 -18.907 1.00 . A A . 13 ILE HG12 1 1 
        2  632 1 1 13 ILE HG13 H  5.744 -14.892 -20.373 1.00 . A A . 13 ILE HG13 1 1 
        2  633 1 1 13 ILE HG21 H  6.293 -14.752 -16.664 1.00 . A A . 13 ILE HG21 1 1 
        2  634 1 1 13 ILE HG22 H  5.648 -16.359 -16.993 1.00 . A A . 13 ILE HG22 1 1 
        2  635 1 1 13 ILE HG23 H  7.365 -16.152 -16.647 1.00 . A A . 13 ILE HG23 1 1 
        2  636 1 1 13 ILE N    N  7.478 -13.268 -19.372 1.00 . A A . 13 ILE N    1 1 
        2  637 1 1 13 ILE O    O  8.816 -15.268 -20.917 1.00 . A A . 13 ILE O    1 1 
        2  638 1 1 14 GLU C    C 10.794 -17.714 -20.188 1.00 . A A . 14 GLU C    1 1 
        2  639 1 1 14 GLU CA   C 11.160 -16.275 -19.835 1.00 . A A . 14 GLU CA   1 1 
        2  640 1 1 14 GLU CB   C 12.454 -16.252 -19.020 1.00 . A A . 14 GLU CB   1 1 
        2  641 1 1 14 GLU CD   C 13.024 -13.861 -19.600 1.00 . A A . 14 GLU CD   1 1 
        2  642 1 1 14 GLU CG   C 12.817 -14.874 -18.492 1.00 . A A . 14 GLU CG   1 1 
        2  643 1 1 14 GLU H    H 10.163 -15.532 -18.121 1.00 . A A . 14 GLU H    1 1 
        2  644 1 1 14 GLU HA   H 11.310 -15.720 -20.748 1.00 . A A . 14 GLU HA   1 1 
        2  645 1 1 14 GLU HB2  H 12.348 -16.921 -18.178 1.00 . A A . 14 GLU HB2  1 1 
        2  646 1 1 14 GLU HB3  H 13.264 -16.599 -19.644 1.00 . A A . 14 GLU HB3  1 1 
        2  647 1 1 14 GLU HG2  H 12.019 -14.526 -17.852 1.00 . A A . 14 GLU HG2  1 1 
        2  648 1 1 14 GLU HG3  H 13.729 -14.950 -17.919 1.00 . A A . 14 GLU HG3  1 1 
        2  649 1 1 14 GLU N    N 10.082 -15.633 -19.092 1.00 . A A . 14 GLU N    1 1 
        2  650 1 1 14 GLU O    O  9.990 -18.347 -19.505 1.00 . A A . 14 GLU O    1 1 
        2  651 1 1 14 GLU OE1  O 12.961 -12.647 -19.313 1.00 . A A . 14 GLU OE1  1 1 
        2  652 1 1 14 GLU OE2  O 13.249 -14.281 -20.755 1.00 . A A . 14 GLU OE2  1 1 
        2  653 1 1 15 ASN C    C 11.372 -20.585 -20.579 1.00 . A A . 15 ASN C    1 1 
        2  654 1 1 15 ASN CA   C 11.128 -19.587 -21.707 1.00 . A A . 15 ASN CA   1 1 
        2  655 1 1 15 ASN CB   C 12.011 -19.932 -22.908 1.00 . A A . 15 ASN CB   1 1 
        2  656 1 1 15 ASN CG   C 11.840 -18.951 -24.052 1.00 . A A . 15 ASN CG   1 1 
        2  657 1 1 15 ASN H    H 12.023 -17.669 -21.765 1.00 . A A . 15 ASN H    1 1 
        2  658 1 1 15 ASN HA   H 10.092 -19.644 -22.005 1.00 . A A . 15 ASN HA   1 1 
        2  659 1 1 15 ASN HB2  H 13.046 -19.920 -22.601 1.00 . A A . 15 ASN HB2  1 1 
        2  660 1 1 15 ASN HB3  H 11.756 -20.919 -23.263 1.00 . A A . 15 ASN HB3  1 1 
        2  661 1 1 15 ASN HD21 H 10.560 -20.181 -24.948 1.00 . A A . 15 ASN HD21 1 1 
        2  662 1 1 15 ASN HD22 H 10.881 -18.698 -25.775 1.00 . A A . 15 ASN HD22 1 1 
        2  663 1 1 15 ASN N    N 11.391 -18.223 -21.261 1.00 . A A . 15 ASN N    1 1 
        2  664 1 1 15 ASN ND2  N 11.010 -19.313 -25.023 1.00 . A A . 15 ASN ND2  1 1 
        2  665 1 1 15 ASN O    O 10.659 -21.580 -20.453 1.00 . A A . 15 ASN O    1 1 
        2  666 1 1 15 ASN OD1  O 12.447 -17.880 -24.062 1.00 . A A . 15 ASN OD1  1 1 
        2  667 1 1 16 GLU C    C 11.538 -21.331 -17.692 1.00 . A A . 16 GLU C    1 1 
        2  668 1 1 16 GLU CA   C 12.721 -21.184 -18.644 1.00 . A A . 16 GLU CA   1 1 
        2  669 1 1 16 GLU CB   C 13.933 -20.637 -17.888 1.00 . A A . 16 GLU CB   1 1 
        2  670 1 1 16 GLU CD   C 15.352 -21.015 -15.832 1.00 . A A . 16 GLU CD   1 1 
        2  671 1 1 16 GLU CG   C 14.596 -21.658 -16.979 1.00 . A A . 16 GLU CG   1 1 
        2  672 1 1 16 GLU H    H 12.915 -19.501 -19.913 1.00 . A A . 16 GLU H    1 1 
        2  673 1 1 16 GLU HA   H 12.967 -22.155 -19.045 1.00 . A A . 16 GLU HA   1 1 
        2  674 1 1 16 GLU HB2  H 14.665 -20.294 -18.604 1.00 . A A . 16 GLU HB2  1 1 
        2  675 1 1 16 GLU HB3  H 13.617 -19.800 -17.283 1.00 . A A . 16 GLU HB3  1 1 
        2  676 1 1 16 GLU HG2  H 13.834 -22.304 -16.569 1.00 . A A . 16 GLU HG2  1 1 
        2  677 1 1 16 GLU HG3  H 15.288 -22.246 -17.563 1.00 . A A . 16 GLU HG3  1 1 
        2  678 1 1 16 GLU N    N 12.383 -20.310 -19.761 1.00 . A A . 16 GLU N    1 1 
        2  679 1 1 16 GLU O    O 11.306 -22.404 -17.135 1.00 . A A . 16 GLU O    1 1 
        2  680 1 1 16 GLU OE1  O 15.480 -21.661 -14.771 1.00 . A A . 16 GLU OE1  1 1 
        2  681 1 1 16 GLU OE2  O 15.817 -19.868 -15.997 1.00 . A A . 16 GLU OE2  1 1 
        2  682 1 1 17 GLU C    C  8.340 -20.127 -17.420 1.00 . A A . 17 GLU C    1 1 
        2  683 1 1 17 GLU CA   C  9.636 -20.253 -16.623 1.00 . A A . 17 GLU CA   1 1 
        2  684 1 1 17 GLU CB   C  9.735 -19.113 -15.607 1.00 . A A . 17 GLU CB   1 1 
        2  685 1 1 17 GLU CD   C  8.830 -18.124 -13.466 1.00 . A A . 17 GLU CD   1 1 
        2  686 1 1 17 GLU CG   C  8.947 -19.363 -14.332 1.00 . A A . 17 GLU CG   1 1 
        2  687 1 1 17 GLU H    H 11.029 -19.418 -17.981 1.00 . A A . 17 GLU H    1 1 
        2  688 1 1 17 GLU HA   H  9.629 -21.194 -16.095 1.00 . A A . 17 GLU HA   1 1 
        2  689 1 1 17 GLU HB2  H 10.773 -18.972 -15.342 1.00 . A A . 17 GLU HB2  1 1 
        2  690 1 1 17 GLU HB3  H  9.363 -18.207 -16.063 1.00 . A A . 17 GLU HB3  1 1 
        2  691 1 1 17 GLU HG2  H  7.954 -19.693 -14.597 1.00 . A A . 17 GLU HG2  1 1 
        2  692 1 1 17 GLU HG3  H  9.442 -20.137 -13.764 1.00 . A A . 17 GLU HG3  1 1 
        2  693 1 1 17 GLU N    N 10.794 -20.244 -17.509 1.00 . A A . 17 GLU N    1 1 
        2  694 1 1 17 GLU O    O  7.383 -19.496 -16.971 1.00 . A A . 17 GLU O    1 1 
        2  695 1 1 17 GLU OE1  O  8.398 -18.254 -12.301 1.00 . A A . 17 GLU OE1  1 1 
        2  696 1 1 17 GLU OE2  O  9.169 -17.025 -13.952 1.00 . A A . 17 GLU OE2  1 1 
        2  697 1 1 18 GLN C    C  6.305 -21.950 -19.308 1.00 . A A . 18 GLN C    1 1 
        2  698 1 1 18 GLN CA   C  7.143 -20.685 -19.463 1.00 . A A . 18 GLN CA   1 1 
        2  699 1 1 18 GLN CB   C  7.559 -20.511 -20.925 1.00 . A A . 18 GLN CB   1 1 
        2  700 1 1 18 GLN CD   C  7.424 -19.074 -22.998 1.00 . A A . 18 GLN CD   1 1 
        2  701 1 1 18 GLN CG   C  7.207 -19.149 -21.500 1.00 . A A . 18 GLN CG   1 1 
        2  702 1 1 18 GLN H    H  9.114 -21.218 -18.906 1.00 . A A . 18 GLN H    1 1 
        2  703 1 1 18 GLN HA   H  6.547 -19.836 -19.165 1.00 . A A . 18 GLN HA   1 1 
        2  704 1 1 18 GLN HB2  H  8.628 -20.645 -21.000 1.00 . A A . 18 GLN HB2  1 1 
        2  705 1 1 18 GLN HB3  H  7.066 -21.267 -21.519 1.00 . A A . 18 GLN HB3  1 1 
        2  706 1 1 18 GLN HE21 H  6.959 -17.141 -22.994 1.00 . A A . 18 GLN HE21 1 1 
        2  707 1 1 18 GLN HE22 H  7.362 -17.813 -24.533 1.00 . A A . 18 GLN HE22 1 1 
        2  708 1 1 18 GLN HG2  H  6.168 -18.942 -21.292 1.00 . A A . 18 GLN HG2  1 1 
        2  709 1 1 18 GLN HG3  H  7.824 -18.401 -21.023 1.00 . A A . 18 GLN HG3  1 1 
        2  710 1 1 18 GLN N    N  8.319 -20.731 -18.603 1.00 . A A . 18 GLN N    1 1 
        2  711 1 1 18 GLN NE2  N  7.228 -17.890 -23.567 1.00 . A A . 18 GLN NE2  1 1 
        2  712 1 1 18 GLN O    O  6.757 -22.937 -18.726 1.00 . A A . 18 GLN O    1 1 
        2  713 1 1 18 GLN OE1  O  7.765 -20.069 -23.638 1.00 . A A . 18 GLN OE1  1 1 
        2  714 1 1 19 GLU C    C  4.530 -24.101 -20.807 1.00 . A A . 19 GLU C    1 1 
        2  715 1 1 19 GLU CA   C  4.184 -23.058 -19.748 1.00 . A A . 19 GLU CA   1 1 
        2  716 1 1 19 GLU CB   C  2.732 -22.606 -19.917 1.00 . A A . 19 GLU CB   1 1 
        2  717 1 1 19 GLU CD   C  0.304 -23.119 -19.443 1.00 . A A . 19 GLU CD   1 1 
        2  718 1 1 19 GLU CG   C  1.715 -23.667 -19.529 1.00 . A A . 19 GLU CG   1 1 
        2  719 1 1 19 GLU H    H  4.781 -21.099 -20.282 1.00 . A A . 19 GLU H    1 1 
        2  720 1 1 19 GLU HA   H  4.301 -23.502 -18.771 1.00 . A A . 19 GLU HA   1 1 
        2  721 1 1 19 GLU HB2  H  2.564 -21.734 -19.303 1.00 . A A . 19 GLU HB2  1 1 
        2  722 1 1 19 GLU HB3  H  2.568 -22.343 -20.952 1.00 . A A . 19 GLU HB3  1 1 
        2  723 1 1 19 GLU HG2  H  1.735 -24.454 -20.268 1.00 . A A . 19 GLU HG2  1 1 
        2  724 1 1 19 GLU HG3  H  1.987 -24.073 -18.566 1.00 . A A . 19 GLU HG3  1 1 
        2  725 1 1 19 GLU N    N  5.084 -21.914 -19.830 1.00 . A A . 19 GLU N    1 1 
        2  726 1 1 19 GLU O    O  4.481 -23.824 -22.006 1.00 . A A . 19 GLU O    1 1 
        2  727 1 1 19 GLU OE1  O -0.603 -23.876 -19.038 1.00 . A A . 19 GLU OE1  1 1 
        2  728 1 1 19 GLU OE2  O  0.106 -21.933 -19.782 1.00 . A A . 19 GLU OE2  1 1 
        2  729 1 1 20 TYR C    C  5.026 -27.741 -20.601 1.00 . A A . 20 TYR C    1 1 
        2  730 1 1 20 TYR CA   C  5.240 -26.383 -21.263 1.00 . A A . 20 TYR CA   1 1 
        2  731 1 1 20 TYR CB   C  6.697 -26.244 -21.707 1.00 . A A . 20 TYR CB   1 1 
        2  732 1 1 20 TYR CD1  C  6.486 -26.033 -24.215 1.00 . A A . 20 TYR CD1  1 1 
        2  733 1 1 20 TYR CD2  C  7.405 -24.196 -23.005 1.00 . A A . 20 TYR CD2  1 1 
        2  734 1 1 20 TYR CE1  C  6.638 -25.336 -25.398 1.00 . A A . 20 TYR CE1  1 1 
        2  735 1 1 20 TYR CE2  C  7.560 -23.492 -24.183 1.00 . A A . 20 TYR CE2  1 1 
        2  736 1 1 20 TYR CG   C  6.866 -25.477 -22.999 1.00 . A A . 20 TYR CG   1 1 
        2  737 1 1 20 TYR CZ   C  7.175 -24.066 -25.377 1.00 . A A . 20 TYR CZ   1 1 
        2  738 1 1 20 TYR H    H  4.903 -25.459 -19.389 1.00 . A A . 20 TYR H    1 1 
        2  739 1 1 20 TYR HA   H  4.601 -26.314 -22.131 1.00 . A A . 20 TYR HA   1 1 
        2  740 1 1 20 TYR HB2  H  7.252 -25.726 -20.940 1.00 . A A . 20 TYR HB2  1 1 
        2  741 1 1 20 TYR HB3  H  7.119 -27.228 -21.848 1.00 . A A . 20 TYR HB3  1 1 
        2  742 1 1 20 TYR HD1  H  6.065 -27.028 -24.228 1.00 . A A . 20 TYR HD1  1 1 
        2  743 1 1 20 TYR HD2  H  7.706 -23.750 -22.068 1.00 . A A . 20 TYR HD2  1 1 
        2  744 1 1 20 TYR HE1  H  6.337 -25.785 -26.333 1.00 . A A . 20 TYR HE1  1 1 
        2  745 1 1 20 TYR HE2  H  7.981 -22.497 -24.167 1.00 . A A . 20 TYR HE2  1 1 
        2  746 1 1 20 TYR HH   H  7.139 -22.439 -26.400 1.00 . A A . 20 TYR HH   1 1 
        2  747 1 1 20 TYR N    N  4.882 -25.299 -20.355 1.00 . A A . 20 TYR N    1 1 
        2  748 1 1 20 TYR O    O  5.369 -27.938 -19.435 1.00 . A A . 20 TYR O    1 1 
        2  749 1 1 20 TYR OH   O  7.329 -23.368 -26.553 1.00 . A A . 20 TYR OH   1 1 
        2  750 1 1 21 VAL C    C  5.441 -30.893 -20.945 1.00 . A A . 21 VAL C    1 1 
        2  751 1 1 21 VAL CA   C  4.198 -30.017 -20.844 1.00 . A A . 21 VAL CA   1 1 
        2  752 1 1 21 VAL CB   C  3.042 -30.694 -21.605 1.00 . A A . 21 VAL CB   1 1 
        2  753 1 1 21 VAL CG1  C  1.769 -29.870 -21.486 1.00 . A A . 21 VAL CG1  1 1 
        2  754 1 1 21 VAL CG2  C  3.417 -30.904 -23.064 1.00 . A A . 21 VAL CG2  1 1 
        2  755 1 1 21 VAL H    H  4.205 -28.459 -22.277 1.00 . A A . 21 VAL H    1 1 
        2  756 1 1 21 VAL HA   H  3.914 -29.929 -19.805 1.00 . A A . 21 VAL HA   1 1 
        2  757 1 1 21 VAL HB   H  2.862 -31.661 -21.159 1.00 . A A . 21 VAL HB   1 1 
        2  758 1 1 21 VAL HG11 H  1.520 -29.742 -20.443 1.00 . A A . 21 VAL HG11 1 1 
        2  759 1 1 21 VAL HG12 H  1.921 -28.904 -21.943 1.00 . A A . 21 VAL HG12 1 1 
        2  760 1 1 21 VAL HG13 H  0.961 -30.383 -21.987 1.00 . A A . 21 VAL HG13 1 1 
        2  761 1 1 21 VAL HG21 H  3.892 -31.866 -23.179 1.00 . A A . 21 VAL HG21 1 1 
        2  762 1 1 21 VAL HG22 H  2.526 -30.868 -23.674 1.00 . A A . 21 VAL HG22 1 1 
        2  763 1 1 21 VAL HG23 H  4.098 -30.126 -23.377 1.00 . A A . 21 VAL HG23 1 1 
        2  764 1 1 21 VAL N    N  4.457 -28.676 -21.355 1.00 . A A . 21 VAL N    1 1 
        2  765 1 1 21 VAL O    O  6.254 -30.730 -21.854 1.00 . A A . 21 VAL O    1 1 
        2  766 1 1 22 GLN C    C  6.743 -33.606 -21.235 1.00 . A A . 22 GLN C    1 1 
        2  767 1 1 22 GLN CA   C  6.726 -32.726 -19.990 1.00 . A A . 22 GLN CA   1 1 
        2  768 1 1 22 GLN CB   C  6.696 -33.599 -18.734 1.00 . A A . 22 GLN CB   1 1 
        2  769 1 1 22 GLN CD   C  7.990 -35.368 -17.478 1.00 . A A . 22 GLN CD   1 1 
        2  770 1 1 22 GLN CG   C  8.066 -34.105 -18.312 1.00 . A A . 22 GLN CG   1 1 
        2  771 1 1 22 GLN H    H  4.899 -31.904 -19.308 1.00 . A A . 22 GLN H    1 1 
        2  772 1 1 22 GLN HA   H  7.622 -32.124 -19.977 1.00 . A A . 22 GLN HA   1 1 
        2  773 1 1 22 GLN HB2  H  6.282 -33.024 -17.920 1.00 . A A . 22 GLN HB2  1 1 
        2  774 1 1 22 GLN HB3  H  6.063 -34.454 -18.920 1.00 . A A . 22 GLN HB3  1 1 
        2  775 1 1 22 GLN HE21 H  9.425 -34.692 -16.279 1.00 . A A . 22 GLN HE21 1 1 
        2  776 1 1 22 GLN HE22 H  8.791 -36.250 -15.887 1.00 . A A . 22 GLN HE22 1 1 
        2  777 1 1 22 GLN HG2  H  8.648 -34.312 -19.198 1.00 . A A . 22 GLN HG2  1 1 
        2  778 1 1 22 GLN HG3  H  8.556 -33.336 -17.733 1.00 . A A . 22 GLN HG3  1 1 
        2  779 1 1 22 GLN N    N  5.581 -31.823 -20.006 1.00 . A A . 22 GLN N    1 1 
        2  780 1 1 22 GLN NE2  N  8.820 -35.446 -16.444 1.00 . A A . 22 GLN NE2  1 1 
        2  781 1 1 22 GLN O    O  5.867 -34.451 -21.424 1.00 . A A . 22 GLN O    1 1 
        2  782 1 1 22 GLN OE1  O  7.196 -36.265 -17.760 1.00 . A A . 22 GLN OE1  1 1 
        2  783 1 1 23 THR C    C  9.127 -35.046 -23.284 1.00 . A A . 23 THR C    1 1 
        2  784 1 1 23 THR CA   C  7.876 -34.176 -23.313 1.00 . A A . 23 THR CA   1 1 
        2  785 1 1 23 THR CB   C  7.929 -33.260 -24.550 1.00 . A A . 23 THR CB   1 1 
        2  786 1 1 23 THR CG2  C  9.009 -32.200 -24.393 1.00 . A A . 23 THR CG2  1 1 
        2  787 1 1 23 THR H    H  8.412 -32.714 -21.879 1.00 . A A . 23 THR H    1 1 
        2  788 1 1 23 THR HA   H  7.008 -34.813 -23.399 1.00 . A A . 23 THR HA   1 1 
        2  789 1 1 23 THR HB   H  6.974 -32.766 -24.655 1.00 . A A . 23 THR HB   1 1 
        2  790 1 1 23 THR HG1  H  9.132 -34.144 -25.839 1.00 . A A . 23 THR HG1  1 1 
        2  791 1 1 23 THR HG21 H  9.673 -32.234 -25.244 1.00 . A A . 23 THR HG21 1 1 
        2  792 1 1 23 THR HG22 H  9.571 -32.390 -23.491 1.00 . A A . 23 THR HG22 1 1 
        2  793 1 1 23 THR HG23 H  8.550 -31.225 -24.334 1.00 . A A . 23 THR HG23 1 1 
        2  794 1 1 23 THR N    N  7.745 -33.402 -22.084 1.00 . A A . 23 THR N    1 1 
        2  795 1 1 23 THR O    O 10.126 -34.694 -22.656 1.00 . A A . 23 THR O    1 1 
        2  796 1 1 23 THR OG1  O  8.184 -34.038 -25.725 1.00 . A A . 23 THR OG1  1 1 
        2  797 1 1 24 VAL C    C 11.450 -36.405 -24.540 1.00 . A A . 24 VAL C    1 1 
        2  798 1 1 24 VAL CA   C 10.197 -37.104 -24.024 1.00 . A A . 24 VAL CA   1 1 
        2  799 1 1 24 VAL CB   C  9.890 -38.316 -24.923 1.00 . A A . 24 VAL CB   1 1 
        2  800 1 1 24 VAL CG1  C  9.743 -37.881 -26.373 1.00 . A A . 24 VAL CG1  1 1 
        2  801 1 1 24 VAL CG2  C 10.976 -39.372 -24.782 1.00 . A A . 24 VAL CG2  1 1 
        2  802 1 1 24 VAL H    H  8.243 -36.409 -24.450 1.00 . A A . 24 VAL H    1 1 
        2  803 1 1 24 VAL HA   H 10.383 -37.463 -23.022 1.00 . A A . 24 VAL HA   1 1 
        2  804 1 1 24 VAL HB   H  8.954 -38.748 -24.603 1.00 . A A . 24 VAL HB   1 1 
        2  805 1 1 24 VAL HG11 H 10.673 -37.449 -26.715 1.00 . A A . 24 VAL HG11 1 1 
        2  806 1 1 24 VAL HG12 H  9.497 -38.738 -26.983 1.00 . A A . 24 VAL HG12 1 1 
        2  807 1 1 24 VAL HG13 H  8.956 -37.146 -26.450 1.00 . A A . 24 VAL HG13 1 1 
        2  808 1 1 24 VAL HG21 H 10.561 -40.345 -24.994 1.00 . A A . 24 VAL HG21 1 1 
        2  809 1 1 24 VAL HG22 H 11.776 -39.162 -25.478 1.00 . A A . 24 VAL HG22 1 1 
        2  810 1 1 24 VAL HG23 H 11.364 -39.357 -23.774 1.00 . A A . 24 VAL HG23 1 1 
        2  811 1 1 24 VAL N    N  9.067 -36.183 -23.969 1.00 . A A . 24 VAL N    1 1 
        2  812 1 1 24 VAL O    O 11.369 -35.456 -25.319 1.00 . A A . 24 VAL O    1 1 
        2  813 1 1 25 LYS C    C 14.873 -37.399 -24.907 1.00 . A A . 25 LYS C    1 1 
        2  814 1 1 25 LYS CA   C 13.882 -36.306 -24.519 1.00 . A A . 25 LYS CA   1 1 
        2  815 1 1 25 LYS CB   C 14.469 -35.445 -23.398 1.00 . A A . 25 LYS CB   1 1 
        2  816 1 1 25 LYS CD   C 14.128 -33.579 -21.752 1.00 . A A . 25 LYS CD   1 1 
        2  817 1 1 25 LYS CE   C 13.170 -32.510 -21.249 1.00 . A A . 25 LYS CE   1 1 
        2  818 1 1 25 LYS CG   C 13.478 -34.456 -22.809 1.00 . A A . 25 LYS CG   1 1 
        2  819 1 1 25 LYS H    H 12.610 -37.642 -23.481 1.00 . A A . 25 LYS H    1 1 
        2  820 1 1 25 LYS HA   H 13.697 -35.683 -25.381 1.00 . A A . 25 LYS HA   1 1 
        2  821 1 1 25 LYS HB2  H 14.813 -36.094 -22.606 1.00 . A A . 25 LYS HB2  1 1 
        2  822 1 1 25 LYS HB3  H 15.310 -34.891 -23.789 1.00 . A A . 25 LYS HB3  1 1 
        2  823 1 1 25 LYS HD2  H 14.429 -34.197 -20.919 1.00 . A A . 25 LYS HD2  1 1 
        2  824 1 1 25 LYS HD3  H 14.997 -33.099 -22.179 1.00 . A A . 25 LYS HD3  1 1 
        2  825 1 1 25 LYS HE2  H 12.217 -32.970 -21.038 1.00 . A A . 25 LYS HE2  1 1 
        2  826 1 1 25 LYS HE3  H 13.572 -32.083 -20.342 1.00 . A A . 25 LYS HE3  1 1 
        2  827 1 1 25 LYS HG2  H 13.098 -33.827 -23.600 1.00 . A A . 25 LYS HG2  1 1 
        2  828 1 1 25 LYS HG3  H 12.662 -35.003 -22.358 1.00 . A A . 25 LYS HG3  1 1 
        2  829 1 1 25 LYS HZ1  H 13.805 -31.359 -22.872 1.00 . A A . 25 LYS HZ1  1 1 
        2  830 1 1 25 LYS HZ2  H 12.843 -30.514 -21.768 1.00 . A A . 25 LYS HZ2  1 1 
        2  831 1 1 25 LYS HZ3  H 12.134 -31.622 -22.831 1.00 . A A . 25 LYS HZ3  1 1 
        2  832 1 1 25 LYS N    N 12.610 -36.882 -24.101 1.00 . A A . 25 LYS N    1 1 
        2  833 1 1 25 LYS NZ   N 12.974 -31.425 -22.250 1.00 . A A . 25 LYS NZ   1 1 
        2  834 1 1 25 LYS O    O 15.637 -37.883 -24.072 1.00 . A A . 25 LYS O    1 1 
        3  835 1 1  1 ALA C    C  0.095   2.716  -3.322 1.00 . A A .  1 ALA C    1 1 
        3  836 1 1  1 ALA CA   C  0.597   3.930  -2.547 1.00 . A A .  1 ALA CA   1 1 
        3  837 1 1  1 ALA CB   C  2.097   4.097  -2.738 1.00 . A A .  1 ALA CB   1 1 
        3  838 1 1  1 ALA H1   H  0.860   4.250  -0.472 1.00 . A A .  1 ALA H1   1 1 
        3  839 1 1  1 ALA HA   H  0.109   4.815  -2.930 1.00 . A A .  1 ALA HA   1 1 
        3  840 1 1  1 ALA HB1  H  2.293   5.029  -3.249 1.00 . A A .  1 ALA HB1  1 1 
        3  841 1 1  1 ALA HB2  H  2.584   4.105  -1.774 1.00 . A A .  1 ALA HB2  1 1 
        3  842 1 1  1 ALA HB3  H  2.478   3.277  -3.328 1.00 . A A .  1 ALA HB3  1 1 
        3  843 1 1  1 ALA N    N  0.277   3.818  -1.130 1.00 . A A .  1 ALA N    1 1 
        3  844 1 1  1 ALA O    O -0.458   1.783  -2.741 1.00 . A A .  1 ALA O    1 1 
        3  845 1 1  2 MET C    C  1.059   0.919  -6.103 1.00 . A A .  2 MET C    1 1 
        3  846 1 1  2 MET CA   C -0.140   1.634  -5.489 1.00 . A A .  2 MET CA   1 1 
        3  847 1 1  2 MET CB   C -1.062   2.151  -6.596 1.00 . A A .  2 MET CB   1 1 
        3  848 1 1  2 MET CE   C -4.193   1.437  -6.937 1.00 . A A .  2 MET CE   1 1 
        3  849 1 1  2 MET CG   C -2.141   3.098  -6.096 1.00 . A A .  2 MET CG   1 1 
        3  850 1 1  2 MET H    H  0.740   3.507  -5.042 1.00 . A A .  2 MET H    1 1 
        3  851 1 1  2 MET HA   H -0.687   0.935  -4.875 1.00 . A A .  2 MET HA   1 1 
        3  852 1 1  2 MET HB2  H -0.466   2.673  -7.330 1.00 . A A .  2 MET HB2  1 1 
        3  853 1 1  2 MET HB3  H -1.545   1.308  -7.069 1.00 . A A .  2 MET HB3  1 1 
        3  854 1 1  2 MET HE1  H -5.230   1.459  -6.636 1.00 . A A .  2 MET HE1  1 1 
        3  855 1 1  2 MET HE2  H -4.100   0.898  -7.869 1.00 . A A .  2 MET HE2  1 1 
        3  856 1 1  2 MET HE3  H -3.607   0.944  -6.175 1.00 . A A .  2 MET HE3  1 1 
        3  857 1 1  2 MET HG2  H -2.438   2.792  -5.104 1.00 . A A .  2 MET HG2  1 1 
        3  858 1 1  2 MET HG3  H -1.732   4.097  -6.055 1.00 . A A .  2 MET HG3  1 1 
        3  859 1 1  2 MET N    N  0.292   2.735  -4.636 1.00 . A A .  2 MET N    1 1 
        3  860 1 1  2 MET O    O  1.784   1.489  -6.918 1.00 . A A .  2 MET O    1 1 
        3  861 1 1  2 MET SD   S -3.599   3.112  -7.156 1.00 . A A .  2 MET SD   1 1 
        3  862 1 1  3 VAL C    C  1.954  -1.934  -7.441 1.00 . A A .  3 VAL C    1 1 
        3  863 1 1  3 VAL CA   C  2.373  -1.127  -6.218 1.00 . A A .  3 VAL CA   1 1 
        3  864 1 1  3 VAL CB   C  2.917  -2.088  -5.144 1.00 . A A .  3 VAL CB   1 1 
        3  865 1 1  3 VAL CG1  C  3.357  -1.316  -3.909 1.00 . A A .  3 VAL CG1  1 1 
        3  866 1 1  3 VAL CG2  C  1.872  -3.133  -4.785 1.00 . A A .  3 VAL CG2  1 1 
        3  867 1 1  3 VAL H    H  0.650  -0.733  -5.054 1.00 . A A .  3 VAL H    1 1 
        3  868 1 1  3 VAL HA   H  3.166  -0.449  -6.499 1.00 . A A .  3 VAL HA   1 1 
        3  869 1 1  3 VAL HB   H  3.780  -2.597  -5.549 1.00 . A A .  3 VAL HB   1 1 
        3  870 1 1  3 VAL HG11 H  4.053  -0.542  -4.198 1.00 . A A .  3 VAL HG11 1 1 
        3  871 1 1  3 VAL HG12 H  2.494  -0.869  -3.438 1.00 . A A .  3 VAL HG12 1 1 
        3  872 1 1  3 VAL HG13 H  3.837  -1.991  -3.216 1.00 . A A .  3 VAL HG13 1 1 
        3  873 1 1  3 VAL HG21 H  1.979  -3.987  -5.437 1.00 . A A .  3 VAL HG21 1 1 
        3  874 1 1  3 VAL HG22 H  2.009  -3.444  -3.760 1.00 . A A .  3 VAL HG22 1 1 
        3  875 1 1  3 VAL HG23 H  0.885  -2.711  -4.904 1.00 . A A .  3 VAL HG23 1 1 
        3  876 1 1  3 VAL N    N  1.262  -0.334  -5.706 1.00 . A A .  3 VAL N    1 1 
        3  877 1 1  3 VAL O    O  0.813  -2.386  -7.539 1.00 . A A .  3 VAL O    1 1 
        3  878 1 1  4 SER C    C  3.564  -4.047  -9.728 1.00 . A A .  4 SER C    1 1 
        3  879 1 1  4 SER CA   C  2.611  -2.863  -9.593 1.00 . A A .  4 SER CA   1 1 
        3  880 1 1  4 SER CB   C  2.736  -1.952 -10.816 1.00 . A A .  4 SER CB   1 1 
        3  881 1 1  4 SER H    H  3.776  -1.727  -8.237 1.00 . A A .  4 SER H    1 1 
        3  882 1 1  4 SER HA   H  1.600  -3.235  -9.534 1.00 . A A .  4 SER HA   1 1 
        3  883 1 1  4 SER HB2  H  2.969  -2.549 -11.684 1.00 . A A .  4 SER HB2  1 1 
        3  884 1 1  4 SER HB3  H  1.800  -1.436 -10.974 1.00 . A A .  4 SER HB3  1 1 
        3  885 1 1  4 SER HG   H  3.748  -0.365 -11.361 1.00 . A A .  4 SER HG   1 1 
        3  886 1 1  4 SER N    N  2.885  -2.112  -8.373 1.00 . A A .  4 SER N    1 1 
        3  887 1 1  4 SER O    O  4.217  -4.218 -10.757 1.00 . A A .  4 SER O    1 1 
        3  888 1 1  4 SER OG   O  3.762  -0.991 -10.634 1.00 . A A .  4 SER OG   1 1 
        3  889 1 1  5 GLU C    C  4.018  -7.076  -9.675 1.00 . A A .  5 GLU C    1 1 
        3  890 1 1  5 GLU CA   C  4.511  -6.029  -8.680 1.00 . A A .  5 GLU CA   1 1 
        3  891 1 1  5 GLU CB   C  4.587  -6.637  -7.278 1.00 . A A .  5 GLU CB   1 1 
        3  892 1 1  5 GLU CD   C  3.267  -7.403  -5.265 1.00 . A A .  5 GLU CD   1 1 
        3  893 1 1  5 GLU CG   C  3.249  -7.134  -6.757 1.00 . A A .  5 GLU CG   1 1 
        3  894 1 1  5 GLU H    H  3.092  -4.672  -7.888 1.00 . A A .  5 GLU H    1 1 
        3  895 1 1  5 GLU HA   H  5.497  -5.705  -8.976 1.00 . A A .  5 GLU HA   1 1 
        3  896 1 1  5 GLU HB2  H  5.275  -7.470  -7.297 1.00 . A A .  5 GLU HB2  1 1 
        3  897 1 1  5 GLU HB3  H  4.960  -5.889  -6.594 1.00 . A A .  5 GLU HB3  1 1 
        3  898 1 1  5 GLU HG2  H  2.497  -6.388  -6.963 1.00 . A A .  5 GLU HG2  1 1 
        3  899 1 1  5 GLU HG3  H  2.995  -8.050  -7.270 1.00 . A A .  5 GLU HG3  1 1 
        3  900 1 1  5 GLU N    N  3.637  -4.861  -8.680 1.00 . A A .  5 GLU N    1 1 
        3  901 1 1  5 GLU O    O  4.814  -7.775 -10.303 1.00 . A A .  5 GLU O    1 1 
        3  902 1 1  5 GLU OE1  O  4.364  -7.649  -4.721 1.00 . A A .  5 GLU OE1  1 1 
        3  903 1 1  5 GLU OE2  O  2.186  -7.368  -4.641 1.00 . A A .  5 GLU OE2  1 1 
        3  904 1 1  6 PHE C    C  2.033  -7.576 -12.144 1.00 . A A .  6 PHE C    1 1 
        3  905 1 1  6 PHE CA   C  2.100  -8.142 -10.728 1.00 . A A .  6 PHE CA   1 1 
        3  906 1 1  6 PHE CB   C  0.698  -8.526 -10.253 1.00 . A A .  6 PHE CB   1 1 
        3  907 1 1  6 PHE CD1  C -1.054  -7.194 -11.458 1.00 . A A .  6 PHE CD1  1 1 
        3  908 1 1  6 PHE CD2  C -0.449  -6.532  -9.249 1.00 . A A .  6 PHE CD2  1 1 
        3  909 1 1  6 PHE CE1  C -1.963  -6.154 -11.525 1.00 . A A .  6 PHE CE1  1 1 
        3  910 1 1  6 PHE CE2  C -1.357  -5.492  -9.309 1.00 . A A .  6 PHE CE2  1 1 
        3  911 1 1  6 PHE CG   C -0.289  -7.395 -10.321 1.00 . A A .  6 PHE CG   1 1 
        3  912 1 1  6 PHE CZ   C -2.113  -5.301 -10.449 1.00 . A A .  6 PHE CZ   1 1 
        3  913 1 1  6 PHE H    H  2.117  -6.595  -9.283 1.00 . A A .  6 PHE H    1 1 
        3  914 1 1  6 PHE HA   H  2.722  -9.024 -10.736 1.00 . A A .  6 PHE HA   1 1 
        3  915 1 1  6 PHE HB2  H  0.323  -9.329 -10.869 1.00 . A A .  6 PHE HB2  1 1 
        3  916 1 1  6 PHE HB3  H  0.752  -8.859  -9.227 1.00 . A A .  6 PHE HB3  1 1 
        3  917 1 1  6 PHE HD1  H -0.937  -7.860 -12.301 1.00 . A A .  6 PHE HD1  1 1 
        3  918 1 1  6 PHE HD2  H  0.142  -6.679  -8.357 1.00 . A A .  6 PHE HD2  1 1 
        3  919 1 1  6 PHE HE1  H -2.553  -6.009 -12.417 1.00 . A A .  6 PHE HE1  1 1 
        3  920 1 1  6 PHE HE2  H -1.472  -4.826  -8.466 1.00 . A A .  6 PHE HE2  1 1 
        3  921 1 1  6 PHE HZ   H -2.823  -4.489 -10.498 1.00 . A A .  6 PHE HZ   1 1 
        3  922 1 1  6 PHE N    N  2.700  -7.180  -9.812 1.00 . A A .  6 PHE N    1 1 
        3  923 1 1  6 PHE O    O  2.126  -8.315 -13.125 1.00 . A A .  6 PHE O    1 1 
        3  924 1 1  7 LEU C    C  3.178  -5.392 -14.132 1.00 . A A .  7 LEU C    1 1 
        3  925 1 1  7 LEU CA   C  1.788  -5.595 -13.536 1.00 . A A .  7 LEU CA   1 1 
        3  926 1 1  7 LEU CB   C  1.080  -4.246 -13.394 1.00 . A A .  7 LEU CB   1 1 
        3  927 1 1  7 LEU CD1  C  1.822  -2.886 -15.364 1.00 . A A .  7 LEU CD1  1 1 
        3  928 1 1  7 LEU CD2  C  0.019  -4.598 -15.638 1.00 . A A .  7 LEU CD2  1 1 
        3  929 1 1  7 LEU CG   C  0.643  -3.577 -14.698 1.00 . A A .  7 LEU CG   1 1 
        3  930 1 1  7 LEU H    H  1.801  -5.726 -11.424 1.00 . A A .  7 LEU H    1 1 
        3  931 1 1  7 LEU HA   H  1.214  -6.226 -14.198 1.00 . A A .  7 LEU HA   1 1 
        3  932 1 1  7 LEU HB2  H  0.200  -4.397 -12.789 1.00 . A A .  7 LEU HB2  1 1 
        3  933 1 1  7 LEU HB3  H  1.754  -3.572 -12.885 1.00 . A A .  7 LEU HB3  1 1 
        3  934 1 1  7 LEU HD11 H  1.612  -1.831 -15.463 1.00 . A A .  7 LEU HD11 1 1 
        3  935 1 1  7 LEU HD12 H  1.984  -3.314 -16.343 1.00 . A A .  7 LEU HD12 1 1 
        3  936 1 1  7 LEU HD13 H  2.707  -3.022 -14.761 1.00 . A A .  7 LEU HD13 1 1 
        3  937 1 1  7 LEU HD21 H  0.800  -5.112 -16.179 1.00 . A A .  7 LEU HD21 1 1 
        3  938 1 1  7 LEU HD22 H -0.630  -4.093 -16.338 1.00 . A A .  7 LEU HD22 1 1 
        3  939 1 1  7 LEU HD23 H -0.553  -5.312 -15.066 1.00 . A A .  7 LEU HD23 1 1 
        3  940 1 1  7 LEU HG   H -0.103  -2.825 -14.477 1.00 . A A .  7 LEU HG   1 1 
        3  941 1 1  7 LEU N    N  1.869  -6.262 -12.241 1.00 . A A .  7 LEU N    1 1 
        3  942 1 1  7 LEU O    O  3.335  -5.299 -15.350 1.00 . A A .  7 LEU O    1 1 
        3  943 1 1  8 LYS C    C  6.099  -6.404 -14.366 1.00 . A A .  8 LYS C    1 1 
        3  944 1 1  8 LYS CA   C  5.561  -5.139 -13.706 1.00 . A A .  8 LYS CA   1 1 
        3  945 1 1  8 LYS CB   C  6.448  -4.753 -12.520 1.00 . A A .  8 LYS CB   1 1 
        3  946 1 1  8 LYS CD   C  7.197  -2.944 -10.947 1.00 . A A .  8 LYS CD   1 1 
        3  947 1 1  8 LYS CE   C  8.699  -3.160 -11.050 1.00 . A A .  8 LYS CE   1 1 
        3  948 1 1  8 LYS CG   C  6.498  -3.258 -12.259 1.00 . A A .  8 LYS CG   1 1 
        3  949 1 1  8 LYS H    H  3.994  -5.407 -12.308 1.00 . A A .  8 LYS H    1 1 
        3  950 1 1  8 LYS HA   H  5.572  -4.337 -14.429 1.00 . A A .  8 LYS HA   1 1 
        3  951 1 1  8 LYS HB2  H  6.073  -5.240 -11.632 1.00 . A A .  8 LYS HB2  1 1 
        3  952 1 1  8 LYS HB3  H  7.454  -5.097 -12.712 1.00 . A A .  8 LYS HB3  1 1 
        3  953 1 1  8 LYS HD2  H  7.011  -1.912 -10.687 1.00 . A A .  8 LYS HD2  1 1 
        3  954 1 1  8 LYS HD3  H  6.801  -3.588 -10.175 1.00 . A A .  8 LYS HD3  1 1 
        3  955 1 1  8 LYS HE2  H  9.016  -2.921 -12.053 1.00 . A A .  8 LYS HE2  1 1 
        3  956 1 1  8 LYS HE3  H  9.193  -2.503 -10.350 1.00 . A A .  8 LYS HE3  1 1 
        3  957 1 1  8 LYS HG2  H  7.035  -2.778 -13.064 1.00 . A A .  8 LYS HG2  1 1 
        3  958 1 1  8 LYS HG3  H  5.488  -2.874 -12.219 1.00 . A A .  8 LYS HG3  1 1 
        3  959 1 1  8 LYS HZ1  H  9.501  -5.014 -11.583 1.00 . A A .  8 LYS HZ1  1 1 
        3  960 1 1  8 LYS HZ2  H  8.238  -5.111 -10.462 1.00 . A A .  8 LYS HZ2  1 1 
        3  961 1 1  8 LYS HZ3  H  9.770  -4.591  -9.968 1.00 . A A .  8 LYS HZ3  1 1 
        3  962 1 1  8 LYS N    N  4.183  -5.326 -13.267 1.00 . A A .  8 LYS N    1 1 
        3  963 1 1  8 LYS NZ   N  9.079  -4.568 -10.744 1.00 . A A .  8 LYS NZ   1 1 
        3  964 1 1  8 LYS O    O  7.227  -6.426 -14.858 1.00 . A A .  8 LYS O    1 1 
        3  965 1 1  9 GLN C    C  4.562  -9.280 -15.853 1.00 . A A .  9 GLN C    1 1 
        3  966 1 1  9 GLN CA   C  5.678  -8.722 -14.976 1.00 . A A .  9 GLN CA   1 1 
        3  967 1 1  9 GLN CB   C  6.043  -9.734 -13.889 1.00 . A A .  9 GLN CB   1 1 
        3  968 1 1  9 GLN CD   C  5.118 -10.730 -11.759 1.00 . A A .  9 GLN CD   1 1 
        3  969 1 1  9 GLN CG   C  4.836 -10.348 -13.199 1.00 . A A .  9 GLN CG   1 1 
        3  970 1 1  9 GLN H    H  4.396  -7.374 -13.968 1.00 . A A .  9 GLN H    1 1 
        3  971 1 1  9 GLN HA   H  6.546  -8.541 -15.592 1.00 . A A .  9 GLN HA   1 1 
        3  972 1 1  9 GLN HB2  H  6.620 -10.531 -14.335 1.00 . A A .  9 GLN HB2  1 1 
        3  973 1 1  9 GLN HB3  H  6.645  -9.240 -13.141 1.00 . A A .  9 GLN HB3  1 1 
        3  974 1 1  9 GLN HE21 H  3.883 -12.281 -11.903 1.00 . A A .  9 GLN HE21 1 1 
        3  975 1 1  9 GLN HE22 H  4.652 -12.072 -10.370 1.00 . A A .  9 GLN HE22 1 1 
        3  976 1 1  9 GLN HG2  H  4.027  -9.632 -13.213 1.00 . A A .  9 GLN HG2  1 1 
        3  977 1 1  9 GLN HG3  H  4.540 -11.234 -13.740 1.00 . A A .  9 GLN HG3  1 1 
        3  978 1 1  9 GLN N    N  5.283  -7.454 -14.375 1.00 . A A .  9 GLN N    1 1 
        3  979 1 1  9 GLN NE2  N  4.487 -11.802 -11.296 1.00 . A A .  9 GLN NE2  1 1 
        3  980 1 1  9 GLN O    O  4.820  -9.949 -16.853 1.00 . A A .  9 GLN O    1 1 
        3  981 1 1  9 GLN OE1  O  5.896 -10.068 -11.070 1.00 . A A .  9 GLN OE1  1 1 
        3  982 1 1 10 ALA C    C  2.359  -9.258 -17.720 1.00 . A A . 10 ALA C    1 1 
        3  983 1 1 10 ALA CA   C  2.165  -9.473 -16.223 1.00 . A A . 10 ALA CA   1 1 
        3  984 1 1 10 ALA CB   C  0.902  -8.771 -15.746 1.00 . A A . 10 ALA CB   1 1 
        3  985 1 1 10 ALA H    H  3.178  -8.462 -14.664 1.00 . A A . 10 ALA H    1 1 
        3  986 1 1 10 ALA HA   H  2.052 -10.531 -16.032 1.00 . A A . 10 ALA HA   1 1 
        3  987 1 1 10 ALA HB1  H  0.542  -9.249 -14.847 1.00 . A A . 10 ALA HB1  1 1 
        3  988 1 1 10 ALA HB2  H  1.123  -7.734 -15.540 1.00 . A A . 10 ALA HB2  1 1 
        3  989 1 1 10 ALA HB3  H  0.145  -8.832 -16.514 1.00 . A A . 10 ALA HB3  1 1 
        3  990 1 1 10 ALA N    N  3.320  -9.000 -15.470 1.00 . A A . 10 ALA N    1 1 
        3  991 1 1 10 ALA O    O  1.931 -10.077 -18.534 1.00 . A A . 10 ALA O    1 1 
        3  992 1 1 11 TRP C    C  4.657  -8.262 -19.891 1.00 . A A . 11 TRP C    1 1 
        3  993 1 1 11 TRP CA   C  3.254  -7.832 -19.476 1.00 . A A . 11 TRP CA   1 1 
        3  994 1 1 11 TRP CB   C  3.075  -6.332 -19.715 1.00 . A A . 11 TRP CB   1 1 
        3  995 1 1 11 TRP CD1  C  1.276  -4.811 -18.706 1.00 . A A . 11 TRP CD1  1 1 
        3  996 1 1 11 TRP CD2  C  0.478  -6.414 -20.050 1.00 . A A . 11 TRP CD2  1 1 
        3  997 1 1 11 TRP CE2  C -0.604  -5.655 -19.565 1.00 . A A . 11 TRP CE2  1 1 
        3  998 1 1 11 TRP CE3  C  0.218  -7.479 -20.917 1.00 . A A . 11 TRP CE3  1 1 
        3  999 1 1 11 TRP CG   C  1.672  -5.858 -19.489 1.00 . A A . 11 TRP CG   1 1 
        3 1000 1 1 11 TRP CH2  C -2.148  -6.977 -20.768 1.00 . A A . 11 TRP CH2  1 1 
        3 1001 1 1 11 TRP CZ2  C -1.923  -5.928 -19.918 1.00 . A A . 11 TRP CZ2  1 1 
        3 1002 1 1 11 TRP CZ3  C -1.091  -7.750 -21.266 1.00 . A A . 11 TRP CZ3  1 1 
        3 1003 1 1 11 TRP H    H  3.321  -7.540 -17.380 1.00 . A A . 11 TRP H    1 1 
        3 1004 1 1 11 TRP HA   H  2.534  -8.371 -20.072 1.00 . A A . 11 TRP HA   1 1 
        3 1005 1 1 11 TRP HB2  H  3.723  -5.787 -19.046 1.00 . A A . 11 TRP HB2  1 1 
        3 1006 1 1 11 TRP HB3  H  3.345  -6.104 -20.737 1.00 . A A . 11 TRP HB3  1 1 
        3 1007 1 1 11 TRP HD1  H  1.951  -4.185 -18.142 1.00 . A A . 11 TRP HD1  1 1 
        3 1008 1 1 11 TRP HE1  H -0.614  -4.006 -18.268 1.00 . A A . 11 TRP HE1  1 1 
        3 1009 1 1 11 TRP HE3  H  1.020  -8.087 -21.312 1.00 . A A . 11 TRP HE3  1 1 
        3 1010 1 1 11 TRP HH2  H -3.155  -7.224 -21.067 1.00 . A A . 11 TRP HH2  1 1 
        3 1011 1 1 11 TRP HZ2  H -2.749  -5.341 -19.543 1.00 . A A . 11 TRP HZ2  1 1 
        3 1012 1 1 11 TRP HZ3  H -1.311  -8.569 -21.935 1.00 . A A . 11 TRP HZ3  1 1 
        3 1013 1 1 11 TRP N    N  3.005  -8.154 -18.075 1.00 . A A . 11 TRP N    1 1 
        3 1014 1 1 11 TRP NE1  N -0.091  -4.683 -18.747 1.00 . A A . 11 TRP NE1  1 1 
        3 1015 1 1 11 TRP O    O  4.911  -8.533 -21.065 1.00 . A A . 11 TRP O    1 1 
        3 1016 1 1 12 PHE C    C  7.258 -10.060 -18.533 1.00 . A A . 12 PHE C    1 1 
        3 1017 1 1 12 PHE CA   C  6.942  -8.719 -19.189 1.00 . A A . 12 PHE CA   1 1 
        3 1018 1 1 12 PHE CB   C  7.910  -7.649 -18.680 1.00 . A A . 12 PHE CB   1 1 
        3 1019 1 1 12 PHE CD1  C  6.454  -5.904 -17.617 1.00 . A A . 12 PHE CD1  1 1 
        3 1020 1 1 12 PHE CD2  C  7.613  -5.343 -19.624 1.00 . A A . 12 PHE CD2  1 1 
        3 1021 1 1 12 PHE CE1  C  5.904  -4.636 -17.576 1.00 . A A . 12 PHE CE1  1 1 
        3 1022 1 1 12 PHE CE2  C  7.066  -4.074 -19.588 1.00 . A A . 12 PHE CE2  1 1 
        3 1023 1 1 12 PHE CG   C  7.314  -6.271 -18.639 1.00 . A A . 12 PHE CG   1 1 
        3 1024 1 1 12 PHE CZ   C  6.210  -3.721 -18.564 1.00 . A A . 12 PHE CZ   1 1 
        3 1025 1 1 12 PHE H    H  5.301  -8.094 -18.006 1.00 . A A . 12 PHE H    1 1 
        3 1026 1 1 12 PHE HA   H  7.057  -8.817 -20.257 1.00 . A A . 12 PHE HA   1 1 
        3 1027 1 1 12 PHE HB2  H  8.223  -7.904 -17.678 1.00 . A A . 12 PHE HB2  1 1 
        3 1028 1 1 12 PHE HB3  H  8.775  -7.619 -19.326 1.00 . A A . 12 PHE HB3  1 1 
        3 1029 1 1 12 PHE HD1  H  6.214  -6.620 -16.843 1.00 . A A . 12 PHE HD1  1 1 
        3 1030 1 1 12 PHE HD2  H  8.282  -5.618 -20.426 1.00 . A A . 12 PHE HD2  1 1 
        3 1031 1 1 12 PHE HE1  H  5.234  -4.363 -16.774 1.00 . A A . 12 PHE HE1  1 1 
        3 1032 1 1 12 PHE HE2  H  7.307  -3.360 -20.362 1.00 . A A . 12 PHE HE2  1 1 
        3 1033 1 1 12 PHE HZ   H  5.782  -2.730 -18.534 1.00 . A A . 12 PHE HZ   1 1 
        3 1034 1 1 12 PHE N    N  5.564  -8.322 -18.922 1.00 . A A . 12 PHE N    1 1 
        3 1035 1 1 12 PHE O    O  7.348 -10.159 -17.309 1.00 . A A . 12 PHE O    1 1 
        3 1036 1 1 13 ILE C    C  8.882 -13.052 -19.639 1.00 . A A . 13 ILE C    1 1 
        3 1037 1 1 13 ILE CA   C  7.732 -12.424 -18.859 1.00 . A A . 13 ILE CA   1 1 
        3 1038 1 1 13 ILE CB   C  6.504 -13.351 -18.940 1.00 . A A . 13 ILE CB   1 1 
        3 1039 1 1 13 ILE CD1  C  4.182 -13.578 -19.956 1.00 . A A . 13 ILE CD1  1 1 
        3 1040 1 1 13 ILE CG1  C  5.409 -12.708 -19.793 1.00 . A A . 13 ILE CG1  1 1 
        3 1041 1 1 13 ILE CG2  C  5.983 -13.663 -17.546 1.00 . A A . 13 ILE CG2  1 1 
        3 1042 1 1 13 ILE H    H  7.341 -10.947 -20.323 1.00 . A A . 13 ILE H    1 1 
        3 1043 1 1 13 ILE HA   H  8.021 -12.334 -17.822 1.00 . A A . 13 ILE HA   1 1 
        3 1044 1 1 13 ILE HB   H  6.811 -14.278 -19.400 1.00 . A A . 13 ILE HB   1 1 
        3 1045 1 1 13 ILE HD11 H  3.826 -13.513 -20.974 1.00 . A A . 13 ILE HD11 1 1 
        3 1046 1 1 13 ILE HD12 H  4.432 -14.602 -19.725 1.00 . A A . 13 ILE HD12 1 1 
        3 1047 1 1 13 ILE HD13 H  3.407 -13.237 -19.283 1.00 . A A . 13 ILE HD13 1 1 
        3 1048 1 1 13 ILE HG12 H  5.100 -11.783 -19.334 1.00 . A A . 13 ILE HG12 1 1 
        3 1049 1 1 13 ILE HG13 H  5.803 -12.503 -20.778 1.00 . A A . 13 ILE HG13 1 1 
        3 1050 1 1 13 ILE HG21 H  5.092 -14.269 -17.622 1.00 . A A . 13 ILE HG21 1 1 
        3 1051 1 1 13 ILE HG22 H  6.737 -14.203 -16.993 1.00 . A A . 13 ILE HG22 1 1 
        3 1052 1 1 13 ILE HG23 H  5.750 -12.742 -17.033 1.00 . A A . 13 ILE HG23 1 1 
        3 1053 1 1 13 ILE N    N  7.425 -11.089 -19.357 1.00 . A A . 13 ILE N    1 1 
        3 1054 1 1 13 ILE O    O  8.856 -13.100 -20.868 1.00 . A A . 13 ILE O    1 1 
        3 1055 1 1 14 GLU C    C 10.782 -15.635 -19.822 1.00 . A A . 14 GLU C    1 1 
        3 1056 1 1 14 GLU CA   C 11.047 -14.159 -19.541 1.00 . A A . 14 GLU CA   1 1 
        3 1057 1 1 14 GLU CB   C 12.279 -14.011 -18.646 1.00 . A A . 14 GLU CB   1 1 
        3 1058 1 1 14 GLU CD   C 13.978 -13.247 -20.352 1.00 . A A . 14 GLU CD   1 1 
        3 1059 1 1 14 GLU CG   C 13.587 -14.321 -19.355 1.00 . A A . 14 GLU CG   1 1 
        3 1060 1 1 14 GLU H    H  9.850 -13.464 -17.939 1.00 . A A . 14 GLU H    1 1 
        3 1061 1 1 14 GLU HA   H 11.231 -13.654 -20.477 1.00 . A A . 14 GLU HA   1 1 
        3 1062 1 1 14 GLU HB2  H 12.323 -12.996 -18.279 1.00 . A A . 14 GLU HB2  1 1 
        3 1063 1 1 14 GLU HB3  H 12.181 -14.684 -17.806 1.00 . A A . 14 GLU HB3  1 1 
        3 1064 1 1 14 GLU HG2  H 14.370 -14.407 -18.616 1.00 . A A . 14 GLU HG2  1 1 
        3 1065 1 1 14 GLU HG3  H 13.484 -15.259 -19.880 1.00 . A A . 14 GLU HG3  1 1 
        3 1066 1 1 14 GLU N    N  9.888 -13.533 -18.915 1.00 . A A . 14 GLU N    1 1 
        3 1067 1 1 14 GLU O    O 10.032 -16.290 -19.100 1.00 . A A . 14 GLU O    1 1 
        3 1068 1 1 14 GLU OE1  O 14.200 -13.588 -21.533 1.00 . A A . 14 GLU OE1  1 1 
        3 1069 1 1 14 GLU OE2  O 14.063 -12.068 -19.952 1.00 . A A . 14 GLU OE2  1 1 
        3 1070 1 1 15 ASN C    C 12.428 -18.384 -20.797 1.00 . A A . 15 ASN C    1 1 
        3 1071 1 1 15 ASN CA   C 11.236 -17.550 -21.255 1.00 . A A . 15 ASN CA   1 1 
        3 1072 1 1 15 ASN CB   C 11.064 -17.673 -22.770 1.00 . A A . 15 ASN CB   1 1 
        3 1073 1 1 15 ASN CG   C 12.211 -17.041 -23.535 1.00 . A A . 15 ASN CG   1 1 
        3 1074 1 1 15 ASN H    H 11.990 -15.578 -21.415 1.00 . A A . 15 ASN H    1 1 
        3 1075 1 1 15 ASN HA   H 10.345 -17.919 -20.770 1.00 . A A . 15 ASN HA   1 1 
        3 1076 1 1 15 ASN HB2  H 11.013 -18.719 -23.037 1.00 . A A . 15 ASN HB2  1 1 
        3 1077 1 1 15 ASN HB3  H 10.147 -17.185 -23.064 1.00 . A A . 15 ASN HB3  1 1 
        3 1078 1 1 15 ASN HD21 H 10.960 -16.429 -24.954 1.00 . A A . 15 ASN HD21 1 1 
        3 1079 1 1 15 ASN HD22 H 12.622 -16.018 -25.189 1.00 . A A . 15 ASN HD22 1 1 
        3 1080 1 1 15 ASN N    N 11.404 -16.151 -20.877 1.00 . A A . 15 ASN N    1 1 
        3 1081 1 1 15 ASN ND2  N 11.899 -16.434 -24.674 1.00 . A A . 15 ASN ND2  1 1 
        3 1082 1 1 15 ASN O    O 12.869 -19.292 -21.501 1.00 . A A . 15 ASN O    1 1 
        3 1083 1 1 15 ASN OD1  O 13.364 -17.097 -23.106 1.00 . A A . 15 ASN OD1  1 1 
        3 1084 1 1 16 GLU C    C 13.623 -19.914 -18.135 1.00 . A A . 16 GLU C    1 1 
        3 1085 1 1 16 GLU CA   C 14.084 -18.792 -19.061 1.00 . A A . 16 GLU CA   1 1 
        3 1086 1 1 16 GLU CB   C 15.002 -17.833 -18.300 1.00 . A A . 16 GLU CB   1 1 
        3 1087 1 1 16 GLU CD   C 16.885 -19.515 -18.373 1.00 . A A . 16 GLU CD   1 1 
        3 1088 1 1 16 GLU CG   C 16.103 -18.534 -17.522 1.00 . A A . 16 GLU CG   1 1 
        3 1089 1 1 16 GLU H    H 12.547 -17.336 -19.098 1.00 . A A . 16 GLU H    1 1 
        3 1090 1 1 16 GLU HA   H 14.633 -19.223 -19.884 1.00 . A A . 16 GLU HA   1 1 
        3 1091 1 1 16 GLU HB2  H 15.462 -17.157 -19.006 1.00 . A A . 16 GLU HB2  1 1 
        3 1092 1 1 16 GLU HB3  H 14.407 -17.261 -17.604 1.00 . A A . 16 GLU HB3  1 1 
        3 1093 1 1 16 GLU HG2  H 16.786 -17.790 -17.139 1.00 . A A . 16 GLU HG2  1 1 
        3 1094 1 1 16 GLU HG3  H 15.658 -19.071 -16.697 1.00 . A A . 16 GLU HG3  1 1 
        3 1095 1 1 16 GLU N    N 12.943 -18.070 -19.612 1.00 . A A . 16 GLU N    1 1 
        3 1096 1 1 16 GLU O    O 14.200 -21.000 -18.125 1.00 . A A . 16 GLU O    1 1 
        3 1097 1 1 16 GLU OE1  O 16.937 -20.708 -18.006 1.00 . A A . 16 GLU OE1  1 1 
        3 1098 1 1 16 GLU OE2  O 17.445 -19.091 -19.406 1.00 . A A . 16 GLU OE2  1 1 
        3 1099 1 1 17 GLU C    C 10.769 -21.261 -16.984 1.00 . A A . 17 GLU C    1 1 
        3 1100 1 1 17 GLU CA   C 12.041 -20.627 -16.429 1.00 . A A . 17 GLU CA   1 1 
        3 1101 1 1 17 GLU CB   C 11.751 -19.978 -15.074 1.00 . A A . 17 GLU CB   1 1 
        3 1102 1 1 17 GLU CD   C 13.553 -21.074 -13.684 1.00 . A A . 17 GLU CD   1 1 
        3 1103 1 1 17 GLU CG   C 12.991 -19.772 -14.220 1.00 . A A . 17 GLU CG   1 1 
        3 1104 1 1 17 GLU H    H 12.161 -18.756 -17.413 1.00 . A A . 17 GLU H    1 1 
        3 1105 1 1 17 GLU HA   H 12.784 -21.398 -16.296 1.00 . A A . 17 GLU HA   1 1 
        3 1106 1 1 17 GLU HB2  H 11.289 -19.016 -15.241 1.00 . A A . 17 GLU HB2  1 1 
        3 1107 1 1 17 GLU HB3  H 11.064 -20.607 -14.527 1.00 . A A . 17 GLU HB3  1 1 
        3 1108 1 1 17 GLU HG2  H 13.749 -19.290 -14.820 1.00 . A A . 17 GLU HG2  1 1 
        3 1109 1 1 17 GLU HG3  H 12.736 -19.135 -13.386 1.00 . A A . 17 GLU HG3  1 1 
        3 1110 1 1 17 GLU N    N 12.579 -19.641 -17.359 1.00 . A A . 17 GLU N    1 1 
        3 1111 1 1 17 GLU O    O  9.842 -21.573 -16.237 1.00 . A A . 17 GLU O    1 1 
        3 1112 1 1 17 GLU OE1  O 14.518 -21.594 -14.282 1.00 . A A . 17 GLU OE1  1 1 
        3 1113 1 1 17 GLU OE2  O 13.028 -21.573 -12.667 1.00 . A A . 17 GLU OE2  1 1 
        3 1114 1 1 18 GLN C    C  9.533 -23.550 -18.724 1.00 . A A . 18 GLN C    1 1 
        3 1115 1 1 18 GLN CA   C  9.574 -22.043 -18.955 1.00 . A A . 18 GLN CA   1 1 
        3 1116 1 1 18 GLN CB   C  9.601 -21.746 -20.455 1.00 . A A . 18 GLN CB   1 1 
        3 1117 1 1 18 GLN CD   C  7.091 -21.880 -20.702 1.00 . A A . 18 GLN CD   1 1 
        3 1118 1 1 18 GLN CG   C  8.341 -21.064 -20.963 1.00 . A A . 18 GLN CG   1 1 
        3 1119 1 1 18 GLN H    H 11.503 -21.179 -18.842 1.00 . A A . 18 GLN H    1 1 
        3 1120 1 1 18 GLN HA   H  8.688 -21.602 -18.526 1.00 . A A . 18 GLN HA   1 1 
        3 1121 1 1 18 GLN HB2  H 10.443 -21.104 -20.667 1.00 . A A . 18 GLN HB2  1 1 
        3 1122 1 1 18 GLN HB3  H  9.723 -22.675 -20.992 1.00 . A A . 18 GLN HB3  1 1 
        3 1123 1 1 18 GLN HE21 H  6.824 -20.960 -18.960 1.00 . A A . 18 GLN HE21 1 1 
        3 1124 1 1 18 GLN HE22 H  5.644 -22.154 -19.367 1.00 . A A . 18 GLN HE22 1 1 
        3 1125 1 1 18 GLN HG2  H  8.239 -20.110 -20.468 1.00 . A A . 18 GLN HG2  1 1 
        3 1126 1 1 18 GLN HG3  H  8.437 -20.907 -22.027 1.00 . A A . 18 GLN HG3  1 1 
        3 1127 1 1 18 GLN N    N 10.733 -21.448 -18.299 1.00 . A A . 18 GLN N    1 1 
        3 1128 1 1 18 GLN NE2  N  6.455 -21.642 -19.561 1.00 . A A . 18 GLN NE2  1 1 
        3 1129 1 1 18 GLN O    O 10.472 -24.266 -19.070 1.00 . A A . 18 GLN O    1 1 
        3 1130 1 1 18 GLN OE1  O  6.700 -22.715 -21.518 1.00 . A A . 18 GLN OE1  1 1 
        3 1131 1 1 19 GLU C    C  7.944 -26.216 -19.134 1.00 . A A . 19 GLU C    1 1 
        3 1132 1 1 19 GLU CA   C  8.277 -25.447 -17.858 1.00 . A A . 19 GLU CA   1 1 
        3 1133 1 1 19 GLU CB   C  7.177 -25.664 -16.817 1.00 . A A . 19 GLU CB   1 1 
        3 1134 1 1 19 GLU CD   C  8.492 -26.042 -14.693 1.00 . A A . 19 GLU CD   1 1 
        3 1135 1 1 19 GLU CG   C  7.533 -25.134 -15.438 1.00 . A A . 19 GLU CG   1 1 
        3 1136 1 1 19 GLU H    H  7.724 -23.404 -17.884 1.00 . A A . 19 GLU H    1 1 
        3 1137 1 1 19 GLU HA   H  9.211 -25.816 -17.464 1.00 . A A . 19 GLU HA   1 1 
        3 1138 1 1 19 GLU HB2  H  6.279 -25.167 -17.151 1.00 . A A . 19 GLU HB2  1 1 
        3 1139 1 1 19 GLU HB3  H  6.982 -26.723 -16.733 1.00 . A A . 19 GLU HB3  1 1 
        3 1140 1 1 19 GLU HG2  H  7.992 -24.163 -15.546 1.00 . A A . 19 GLU HG2  1 1 
        3 1141 1 1 19 GLU HG3  H  6.626 -25.039 -14.858 1.00 . A A . 19 GLU HG3  1 1 
        3 1142 1 1 19 GLU N    N  8.439 -24.025 -18.136 1.00 . A A . 19 GLU N    1 1 
        3 1143 1 1 19 GLU O    O  7.067 -25.817 -19.901 1.00 . A A . 19 GLU O    1 1 
        3 1144 1 1 19 GLU OE1  O  9.714 -25.926 -14.919 1.00 . A A . 19 GLU OE1  1 1 
        3 1145 1 1 19 GLU OE2  O  8.020 -26.869 -13.885 1.00 . A A . 19 GLU OE2  1 1 
        3 1146 1 1 20 TYR C    C  8.702 -29.614 -20.234 1.00 . A A . 20 TYR C    1 1 
        3 1147 1 1 20 TYR CA   C  8.431 -28.143 -20.536 1.00 . A A . 20 TYR CA   1 1 
        3 1148 1 1 20 TYR CB   C  9.328 -27.674 -21.683 1.00 . A A . 20 TYR CB   1 1 
        3 1149 1 1 20 TYR CD1  C  7.531 -26.723 -23.181 1.00 . A A . 20 TYR CD1  1 1 
        3 1150 1 1 20 TYR CD2  C  9.362 -25.317 -22.588 1.00 . A A . 20 TYR CD2  1 1 
        3 1151 1 1 20 TYR CE1  C  6.981 -25.700 -23.928 1.00 . A A . 20 TYR CE1  1 1 
        3 1152 1 1 20 TYR CE2  C  8.818 -24.287 -23.331 1.00 . A A . 20 TYR CE2  1 1 
        3 1153 1 1 20 TYR CG   C  8.729 -26.550 -22.499 1.00 . A A . 20 TYR CG   1 1 
        3 1154 1 1 20 TYR CZ   C  7.628 -24.484 -24.000 1.00 . A A . 20 TYR CZ   1 1 
        3 1155 1 1 20 TYR H    H  9.334 -27.586 -18.705 1.00 . A A . 20 TYR H    1 1 
        3 1156 1 1 20 TYR HA   H  7.398 -28.033 -20.832 1.00 . A A . 20 TYR HA   1 1 
        3 1157 1 1 20 TYR HB2  H 10.266 -27.326 -21.278 1.00 . A A . 20 TYR HB2  1 1 
        3 1158 1 1 20 TYR HB3  H  9.515 -28.504 -22.348 1.00 . A A . 20 TYR HB3  1 1 
        3 1159 1 1 20 TYR HD1  H  7.027 -27.677 -23.123 1.00 . A A . 20 TYR HD1  1 1 
        3 1160 1 1 20 TYR HD2  H 10.294 -25.166 -22.063 1.00 . A A . 20 TYR HD2  1 1 
        3 1161 1 1 20 TYR HE1  H  6.049 -25.853 -24.452 1.00 . A A . 20 TYR HE1  1 1 
        3 1162 1 1 20 TYR HE2  H  9.324 -23.335 -23.388 1.00 . A A . 20 TYR HE2  1 1 
        3 1163 1 1 20 TYR HH   H  7.425 -23.500 -25.639 1.00 . A A . 20 TYR HH   1 1 
        3 1164 1 1 20 TYR N    N  8.649 -27.320 -19.353 1.00 . A A . 20 TYR N    1 1 
        3 1165 1 1 20 TYR O    O  9.712 -29.958 -19.620 1.00 . A A . 20 TYR O    1 1 
        3 1166 1 1 20 TYR OH   O  7.083 -23.461 -24.743 1.00 . A A . 20 TYR OH   1 1 
        3 1167 1 1 21 VAL C    C  8.844 -32.544 -21.492 1.00 . A A . 21 VAL C    1 1 
        3 1168 1 1 21 VAL CA   C  7.930 -31.913 -20.447 1.00 . A A . 21 VAL CA   1 1 
        3 1169 1 1 21 VAL CB   C  6.563 -32.622 -20.481 1.00 . A A . 21 VAL CB   1 1 
        3 1170 1 1 21 VAL CG1  C  5.691 -32.155 -19.326 1.00 . A A . 21 VAL CG1  1 1 
        3 1171 1 1 21 VAL CG2  C  5.871 -32.380 -21.814 1.00 . A A . 21 VAL CG2  1 1 
        3 1172 1 1 21 VAL H    H  7.006 -30.144 -21.152 1.00 . A A . 21 VAL H    1 1 
        3 1173 1 1 21 VAL HA   H  8.364 -32.059 -19.469 1.00 . A A . 21 VAL HA   1 1 
        3 1174 1 1 21 VAL HB   H  6.728 -33.684 -20.373 1.00 . A A . 21 VAL HB   1 1 
        3 1175 1 1 21 VAL HG11 H  4.674 -32.483 -19.488 1.00 . A A . 21 VAL HG11 1 1 
        3 1176 1 1 21 VAL HG12 H  6.063 -32.574 -18.402 1.00 . A A . 21 VAL HG12 1 1 
        3 1177 1 1 21 VAL HG13 H  5.716 -31.077 -19.268 1.00 . A A . 21 VAL HG13 1 1 
        3 1178 1 1 21 VAL HG21 H  6.568 -32.559 -22.619 1.00 . A A . 21 VAL HG21 1 1 
        3 1179 1 1 21 VAL HG22 H  5.030 -33.051 -21.911 1.00 . A A . 21 VAL HG22 1 1 
        3 1180 1 1 21 VAL HG23 H  5.523 -31.359 -21.859 1.00 . A A . 21 VAL HG23 1 1 
        3 1181 1 1 21 VAL N    N  7.791 -30.479 -20.669 1.00 . A A . 21 VAL N    1 1 
        3 1182 1 1 21 VAL O    O  8.891 -32.100 -22.639 1.00 . A A . 21 VAL O    1 1 
        3 1183 1 1 22 GLN C    C  9.812 -35.499 -22.605 1.00 . A A . 22 GLN C    1 1 
        3 1184 1 1 22 GLN CA   C 10.481 -34.275 -21.989 1.00 . A A . 22 GLN CA   1 1 
        3 1185 1 1 22 GLN CB   C 11.749 -34.693 -21.242 1.00 . A A . 22 GLN CB   1 1 
        3 1186 1 1 22 GLN CD   C 14.219 -35.203 -21.393 1.00 . A A . 22 GLN CD   1 1 
        3 1187 1 1 22 GLN CG   C 12.931 -34.965 -22.158 1.00 . A A . 22 GLN CG   1 1 
        3 1188 1 1 22 GLN H    H  9.486 -33.890 -20.160 1.00 . A A . 22 GLN H    1 1 
        3 1189 1 1 22 GLN HA   H 10.748 -33.590 -22.779 1.00 . A A . 22 GLN HA   1 1 
        3 1190 1 1 22 GLN HB2  H 12.025 -33.906 -20.557 1.00 . A A . 22 GLN HB2  1 1 
        3 1191 1 1 22 GLN HB3  H 11.542 -35.593 -20.681 1.00 . A A . 22 GLN HB3  1 1 
        3 1192 1 1 22 GLN HE21 H 13.819 -37.147 -21.276 1.00 . A A . 22 GLN HE21 1 1 
        3 1193 1 1 22 GLN HE22 H 15.295 -36.638 -20.537 1.00 . A A . 22 GLN HE22 1 1 
        3 1194 1 1 22 GLN HG2  H 12.717 -35.842 -22.751 1.00 . A A . 22 GLN HG2  1 1 
        3 1195 1 1 22 GLN HG3  H 13.068 -34.115 -22.810 1.00 . A A . 22 GLN HG3  1 1 
        3 1196 1 1 22 GLN N    N  9.568 -33.583 -21.087 1.00 . A A . 22 GLN N    1 1 
        3 1197 1 1 22 GLN NE2  N 14.470 -36.456 -21.031 1.00 . A A . 22 GLN NE2  1 1 
        3 1198 1 1 22 GLN O    O  9.378 -36.407 -21.895 1.00 . A A . 22 GLN O    1 1 
        3 1199 1 1 22 GLN OE1  O 14.979 -34.271 -21.130 1.00 . A A . 22 GLN OE1  1 1 
        3 1200 1 1 23 THR C    C 10.154 -37.673 -25.041 1.00 . A A . 23 THR C    1 1 
        3 1201 1 1 23 THR CA   C  9.115 -36.630 -24.645 1.00 . A A . 23 THR CA   1 1 
        3 1202 1 1 23 THR CB   C  8.380 -36.148 -25.909 1.00 . A A . 23 THR CB   1 1 
        3 1203 1 1 23 THR CG2  C  7.358 -35.075 -25.565 1.00 . A A . 23 THR CG2  1 1 
        3 1204 1 1 23 THR H    H 10.096 -34.766 -24.443 1.00 . A A . 23 THR H    1 1 
        3 1205 1 1 23 THR HA   H  8.392 -37.089 -23.986 1.00 . A A . 23 THR HA   1 1 
        3 1206 1 1 23 THR HB   H  7.862 -36.989 -26.349 1.00 . A A . 23 THR HB   1 1 
        3 1207 1 1 23 THR HG1  H  9.859 -34.955 -26.438 1.00 . A A . 23 THR HG1  1 1 
        3 1208 1 1 23 THR HG21 H  6.643 -34.987 -26.370 1.00 . A A . 23 THR HG21 1 1 
        3 1209 1 1 23 THR HG22 H  7.862 -34.130 -25.426 1.00 . A A . 23 THR HG22 1 1 
        3 1210 1 1 23 THR HG23 H  6.844 -35.346 -24.655 1.00 . A A . 23 THR HG23 1 1 
        3 1211 1 1 23 THR N    N  9.732 -35.519 -23.932 1.00 . A A . 23 THR N    1 1 
        3 1212 1 1 23 THR O    O 11.155 -37.354 -25.683 1.00 . A A . 23 THR O    1 1 
        3 1213 1 1 23 THR OG1  O  9.321 -35.632 -26.857 1.00 . A A . 23 THR OG1  1 1 
        3 1214 1 1 24 VAL C    C 10.136 -41.075 -25.825 1.00 . A A . 24 VAL C    1 1 
        3 1215 1 1 24 VAL CA   C 10.823 -40.013 -24.973 1.00 . A A . 24 VAL CA   1 1 
        3 1216 1 1 24 VAL CB   C 11.374 -40.672 -23.696 1.00 . A A . 24 VAL CB   1 1 
        3 1217 1 1 24 VAL CG1  C 10.236 -41.166 -22.815 1.00 . A A . 24 VAL CG1  1 1 
        3 1218 1 1 24 VAL CG2  C 12.318 -41.812 -24.049 1.00 . A A . 24 VAL CG2  1 1 
        3 1219 1 1 24 VAL H    H  9.094 -39.114 -24.147 1.00 . A A . 24 VAL H    1 1 
        3 1220 1 1 24 VAL HA   H 11.654 -39.602 -25.529 1.00 . A A . 24 VAL HA   1 1 
        3 1221 1 1 24 VAL HB   H 11.931 -39.930 -23.143 1.00 . A A . 24 VAL HB   1 1 
        3 1222 1 1 24 VAL HG11 H  9.736 -41.990 -23.303 1.00 . A A . 24 VAL HG11 1 1 
        3 1223 1 1 24 VAL HG12 H 10.632 -41.495 -21.866 1.00 . A A . 24 VAL HG12 1 1 
        3 1224 1 1 24 VAL HG13 H  9.532 -40.363 -22.654 1.00 . A A . 24 VAL HG13 1 1 
        3 1225 1 1 24 VAL HG21 H 12.762 -41.623 -25.016 1.00 . A A . 24 VAL HG21 1 1 
        3 1226 1 1 24 VAL HG22 H 13.097 -41.880 -23.303 1.00 . A A . 24 VAL HG22 1 1 
        3 1227 1 1 24 VAL HG23 H 11.768 -42.740 -24.080 1.00 . A A . 24 VAL HG23 1 1 
        3 1228 1 1 24 VAL N    N  9.909 -38.922 -24.656 1.00 . A A . 24 VAL N    1 1 
        3 1229 1 1 24 VAL O    O 10.749 -41.667 -26.713 1.00 . A A . 24 VAL O    1 1 
        3 1230 1 1 25 LYS C    C  7.755 -41.796 -27.690 1.00 . A A . 25 LYS C    1 1 
        3 1231 1 1 25 LYS CA   C  8.085 -42.301 -26.289 1.00 . A A . 25 LYS CA   1 1 
        3 1232 1 1 25 LYS CB   C  6.794 -42.636 -25.539 1.00 . A A . 25 LYS CB   1 1 
        3 1233 1 1 25 LYS CD   C  4.901 -44.249 -25.187 1.00 . A A . 25 LYS CD   1 1 
        3 1234 1 1 25 LYS CE   C  3.881 -45.054 -25.977 1.00 . A A . 25 LYS CE   1 1 
        3 1235 1 1 25 LYS CG   C  6.112 -43.899 -26.035 1.00 . A A . 25 LYS CG   1 1 
        3 1236 1 1 25 LYS H    H  8.424 -40.807 -24.828 1.00 . A A . 25 LYS H    1 1 
        3 1237 1 1 25 LYS HA   H  8.684 -43.195 -26.374 1.00 . A A . 25 LYS HA   1 1 
        3 1238 1 1 25 LYS HB2  H  7.023 -42.763 -24.491 1.00 . A A . 25 LYS HB2  1 1 
        3 1239 1 1 25 LYS HB3  H  6.103 -41.812 -25.650 1.00 . A A . 25 LYS HB3  1 1 
        3 1240 1 1 25 LYS HD2  H  5.224 -44.834 -24.338 1.00 . A A . 25 LYS HD2  1 1 
        3 1241 1 1 25 LYS HD3  H  4.438 -43.336 -24.842 1.00 . A A . 25 LYS HD3  1 1 
        3 1242 1 1 25 LYS HE2  H  4.396 -45.832 -26.518 1.00 . A A . 25 LYS HE2  1 1 
        3 1243 1 1 25 LYS HE3  H  3.180 -45.498 -25.286 1.00 . A A . 25 LYS HE3  1 1 
        3 1244 1 1 25 LYS HG2  H  5.792 -43.748 -27.055 1.00 . A A . 25 LYS HG2  1 1 
        3 1245 1 1 25 LYS HG3  H  6.817 -44.717 -25.995 1.00 . A A . 25 LYS HG3  1 1 
        3 1246 1 1 25 LYS HZ1  H  2.110 -44.318 -26.805 1.00 . A A . 25 LYS HZ1  1 1 
        3 1247 1 1 25 LYS HZ2  H  3.372 -44.479 -27.920 1.00 . A A . 25 LYS HZ2  1 1 
        3 1248 1 1 25 LYS HZ3  H  3.383 -43.203 -26.809 1.00 . A A . 25 LYS HZ3  1 1 
        3 1249 1 1 25 LYS N    N  8.858 -41.311 -25.548 1.00 . A A . 25 LYS N    1 1 
        3 1250 1 1 25 LYS NZ   N  3.134 -44.203 -26.945 1.00 . A A . 25 LYS NZ   1 1 
        3 1251 1 1 25 LYS O    O  6.594 -41.792 -28.102 1.00 . A A . 25 LYS O    1 1 
        4 1252 1 1  1 ALA C    C  0.167   4.895  -6.559 1.00 . A A .  1 ALA C    1 1 
        4 1253 1 1  1 ALA CA   C  0.548   6.353  -6.322 1.00 . A A .  1 ALA CA   1 1 
        4 1254 1 1  1 ALA CB   C  1.976   6.609  -6.783 1.00 . A A .  1 ALA CB   1 1 
        4 1255 1 1  1 ALA H1   H  1.167   6.626  -4.317 1.00 . A A .  1 ALA H1   1 1 
        4 1256 1 1  1 ALA HA   H -0.109   6.985  -6.901 1.00 . A A .  1 ALA HA   1 1 
        4 1257 1 1  1 ALA HB1  H  1.968   7.311  -7.603 1.00 . A A .  1 ALA HB1  1 1 
        4 1258 1 1  1 ALA HB2  H  2.550   7.016  -5.965 1.00 . A A .  1 ALA HB2  1 1 
        4 1259 1 1  1 ALA HB3  H  2.421   5.680  -7.108 1.00 . A A .  1 ALA HB3  1 1 
        4 1260 1 1  1 ALA N    N  0.398   6.713  -4.918 1.00 . A A .  1 ALA N    1 1 
        4 1261 1 1  1 ALA O    O -0.114   4.157  -5.616 1.00 . A A .  1 ALA O    1 1 
        4 1262 1 1  2 MET C    C  1.026   2.380  -8.742 1.00 . A A .  2 MET C    1 1 
        4 1263 1 1  2 MET CA   C -0.187   3.119  -8.184 1.00 . A A .  2 MET CA   1 1 
        4 1264 1 1  2 MET CB   C -1.320   3.110  -9.211 1.00 . A A .  2 MET CB   1 1 
        4 1265 1 1  2 MET CE   C -3.855   3.877 -11.251 1.00 . A A .  2 MET CE   1 1 
        4 1266 1 1  2 MET CG   C -2.469   4.041  -8.857 1.00 . A A .  2 MET CG   1 1 
        4 1267 1 1  2 MET H    H  0.394   5.124  -8.533 1.00 . A A .  2 MET H    1 1 
        4 1268 1 1  2 MET HA   H -0.520   2.615  -7.289 1.00 . A A .  2 MET HA   1 1 
        4 1269 1 1  2 MET HB2  H -0.924   3.410 -10.170 1.00 . A A .  2 MET HB2  1 1 
        4 1270 1 1  2 MET HB3  H -1.711   2.106  -9.290 1.00 . A A .  2 MET HB3  1 1 
        4 1271 1 1  2 MET HE1  H -3.974   4.942 -11.390 1.00 . A A .  2 MET HE1  1 1 
        4 1272 1 1  2 MET HE2  H -2.872   3.578 -11.581 1.00 . A A .  2 MET HE2  1 1 
        4 1273 1 1  2 MET HE3  H -4.605   3.353 -11.827 1.00 . A A .  2 MET HE3  1 1 
        4 1274 1 1  2 MET HG2  H -2.545   4.104  -7.782 1.00 . A A .  2 MET HG2  1 1 
        4 1275 1 1  2 MET HG3  H -2.256   5.020  -9.259 1.00 . A A .  2 MET HG3  1 1 
        4 1276 1 1  2 MET N    N  0.160   4.489  -7.824 1.00 . A A .  2 MET N    1 1 
        4 1277 1 1  2 MET O    O  1.526   2.710  -9.817 1.00 . A A .  2 MET O    1 1 
        4 1278 1 1  2 MET SD   S -4.049   3.476  -9.516 1.00 . A A .  2 MET SD   1 1 
        4 1279 1 1  3 VAL C    C  2.218  -0.615  -9.250 1.00 . A A .  3 VAL C    1 1 
        4 1280 1 1  3 VAL CA   C  2.648   0.593  -8.425 1.00 . A A .  3 VAL CA   1 1 
        4 1281 1 1  3 VAL CB   C  3.469   0.108  -7.215 1.00 . A A .  3 VAL CB   1 1 
        4 1282 1 1  3 VAL CG1  C  3.947   1.290  -6.386 1.00 . A A .  3 VAL CG1  1 1 
        4 1283 1 1  3 VAL CG2  C  2.650  -0.853  -6.367 1.00 . A A .  3 VAL CG2  1 1 
        4 1284 1 1  3 VAL H    H  1.053   1.163  -7.156 1.00 . A A .  3 VAL H    1 1 
        4 1285 1 1  3 VAL HA   H  3.279   1.225  -9.032 1.00 . A A .  3 VAL HA   1 1 
        4 1286 1 1  3 VAL HB   H  4.337  -0.420  -7.583 1.00 . A A .  3 VAL HB   1 1 
        4 1287 1 1  3 VAL HG11 H  5.022   1.370  -6.461 1.00 . A A .  3 VAL HG11 1 1 
        4 1288 1 1  3 VAL HG12 H  3.490   2.197  -6.754 1.00 . A A .  3 VAL HG12 1 1 
        4 1289 1 1  3 VAL HG13 H  3.669   1.140  -5.353 1.00 . A A .  3 VAL HG13 1 1 
        4 1290 1 1  3 VAL HG21 H  2.410  -1.731  -6.948 1.00 . A A .  3 VAL HG21 1 1 
        4 1291 1 1  3 VAL HG22 H  3.221  -1.142  -5.496 1.00 . A A .  3 VAL HG22 1 1 
        4 1292 1 1  3 VAL HG23 H  1.737  -0.368  -6.053 1.00 . A A .  3 VAL HG23 1 1 
        4 1293 1 1  3 VAL N    N  1.494   1.379  -8.004 1.00 . A A .  3 VAL N    1 1 
        4 1294 1 1  3 VAL O    O  1.140  -1.171  -9.042 1.00 . A A .  3 VAL O    1 1 
        4 1295 1 1  4 SER C    C  3.778  -3.285 -10.816 1.00 . A A .  4 SER C    1 1 
        4 1296 1 1  4 SER CA   C  2.777  -2.157 -11.049 1.00 . A A .  4 SER CA   1 1 
        4 1297 1 1  4 SER CB   C  2.802  -1.734 -12.519 1.00 . A A .  4 SER CB   1 1 
        4 1298 1 1  4 SER H    H  3.914  -0.533 -10.307 1.00 . A A .  4 SER H    1 1 
        4 1299 1 1  4 SER HA   H  1.788  -2.513 -10.802 1.00 . A A .  4 SER HA   1 1 
        4 1300 1 1  4 SER HB2  H  3.022  -2.592 -13.135 1.00 . A A .  4 SER HB2  1 1 
        4 1301 1 1  4 SER HB3  H  1.836  -1.333 -12.792 1.00 . A A .  4 SER HB3  1 1 
        4 1302 1 1  4 SER HG   H  4.265  -0.946 -13.555 1.00 . A A .  4 SER HG   1 1 
        4 1303 1 1  4 SER N    N  3.070  -1.017 -10.189 1.00 . A A .  4 SER N    1 1 
        4 1304 1 1  4 SER O    O  4.389  -3.790 -11.757 1.00 . A A .  4 SER O    1 1 
        4 1305 1 1  4 SER OG   O  3.788  -0.743 -12.748 1.00 . A A .  4 SER OG   1 1 
        4 1306 1 1  5 GLU C    C  4.379  -6.085  -9.729 1.00 . A A .  5 GLU C    1 1 
        4 1307 1 1  5 GLU CA   C  4.867  -4.740  -9.197 1.00 . A A .  5 GLU CA   1 1 
        4 1308 1 1  5 GLU CB   C  5.037  -4.811  -7.678 1.00 . A A .  5 GLU CB   1 1 
        4 1309 1 1  5 GLU CD   C  3.882  -4.976  -5.438 1.00 . A A .  5 GLU CD   1 1 
        4 1310 1 1  5 GLU CG   C  3.755  -5.156  -6.938 1.00 . A A .  5 GLU CG   1 1 
        4 1311 1 1  5 GLU H    H  3.423  -3.232  -8.848 1.00 . A A .  5 GLU H    1 1 
        4 1312 1 1  5 GLU HA   H  5.822  -4.514  -9.647 1.00 . A A .  5 GLU HA   1 1 
        4 1313 1 1  5 GLU HB2  H  5.777  -5.562  -7.446 1.00 . A A .  5 GLU HB2  1 1 
        4 1314 1 1  5 GLU HB3  H  5.386  -3.853  -7.323 1.00 . A A .  5 GLU HB3  1 1 
        4 1315 1 1  5 GLU HG2  H  2.964  -4.516  -7.297 1.00 . A A .  5 GLU HG2  1 1 
        4 1316 1 1  5 GLU HG3  H  3.504  -6.187  -7.142 1.00 . A A .  5 GLU HG3  1 1 
        4 1317 1 1  5 GLU N    N  3.939  -3.673  -9.555 1.00 . A A .  5 GLU N    1 1 
        4 1318 1 1  5 GLU O    O  5.178  -6.937 -10.118 1.00 . A A .  5 GLU O    1 1 
        4 1319 1 1  5 GLU OE1  O  4.157  -3.839  -4.999 1.00 . A A .  5 GLU OE1  1 1 
        4 1320 1 1  5 GLU OE2  O  3.706  -5.970  -4.703 1.00 . A A .  5 GLU OE2  1 1 
        4 1321 1 1  6 PHE C    C  2.308  -7.482 -11.740 1.00 . A A .  6 PHE C    1 1 
        4 1322 1 1  6 PHE CA   C  2.469  -7.509 -10.223 1.00 . A A .  6 PHE CA   1 1 
        4 1323 1 1  6 PHE CB   C  1.110  -7.740  -9.559 1.00 . A A .  6 PHE CB   1 1 
        4 1324 1 1  6 PHE CD1  C -0.150  -5.598  -9.207 1.00 . A A .  6 PHE CD1  1 1 
        4 1325 1 1  6 PHE CD2  C -0.698  -6.937 -11.103 1.00 . A A .  6 PHE CD2  1 1 
        4 1326 1 1  6 PHE CE1  C -1.109  -4.675  -9.578 1.00 . A A .  6 PHE CE1  1 1 
        4 1327 1 1  6 PHE CE2  C -1.658  -6.017 -11.479 1.00 . A A .  6 PHE CE2  1 1 
        4 1328 1 1  6 PHE CG   C  0.066  -6.738  -9.965 1.00 . A A .  6 PHE CG   1 1 
        4 1329 1 1  6 PHE CZ   C -1.865  -4.885 -10.715 1.00 . A A .  6 PHE CZ   1 1 
        4 1330 1 1  6 PHE H    H  2.478  -5.551  -9.418 1.00 . A A .  6 PHE H    1 1 
        4 1331 1 1  6 PHE HA   H  3.131  -8.318  -9.958 1.00 . A A .  6 PHE HA   1 1 
        4 1332 1 1  6 PHE HB2  H  0.748  -8.721  -9.827 1.00 . A A .  6 PHE HB2  1 1 
        4 1333 1 1  6 PHE HB3  H  1.227  -7.684  -8.487 1.00 . A A .  6 PHE HB3  1 1 
        4 1334 1 1  6 PHE HD1  H  0.441  -5.433  -8.317 1.00 . A A .  6 PHE HD1  1 1 
        4 1335 1 1  6 PHE HD2  H -0.539  -7.822 -11.701 1.00 . A A .  6 PHE HD2  1 1 
        4 1336 1 1  6 PHE HE1  H -1.268  -3.791  -8.978 1.00 . A A .  6 PHE HE1  1 1 
        4 1337 1 1  6 PHE HE2  H -2.248  -6.183 -12.368 1.00 . A A .  6 PHE HE2  1 1 
        4 1338 1 1  6 PHE HZ   H -2.614  -4.164 -11.006 1.00 . A A .  6 PHE HZ   1 1 
        4 1339 1 1  6 PHE N    N  3.063  -6.268  -9.742 1.00 . A A .  6 PHE N    1 1 
        4 1340 1 1  6 PHE O    O  2.391  -8.517 -12.404 1.00 . A A .  6 PHE O    1 1 
        4 1341 1 1  7 LEU C    C  3.251  -6.110 -14.435 1.00 . A A .  7 LEU C    1 1 
        4 1342 1 1  7 LEU CA   C  1.903  -6.128 -13.723 1.00 . A A .  7 LEU CA   1 1 
        4 1343 1 1  7 LEU CB   C  1.138  -4.838 -14.021 1.00 . A A .  7 LEU CB   1 1 
        4 1344 1 1  7 LEU CD1  C  1.721  -4.240 -16.384 1.00 . A A .  7 LEU CD1  1 1 
        4 1345 1 1  7 LEU CD2  C -0.008  -5.989 -15.930 1.00 . A A .  7 LEU CD2  1 1 
        4 1346 1 1  7 LEU CG   C  0.609  -4.685 -15.447 1.00 . A A .  7 LEU CG   1 1 
        4 1347 1 1  7 LEU H    H  2.021  -5.504 -11.704 1.00 . A A .  7 LEU H    1 1 
        4 1348 1 1  7 LEU HA   H  1.329  -6.969 -14.085 1.00 . A A .  7 LEU HA   1 1 
        4 1349 1 1  7 LEU HB2  H  0.295  -4.790 -13.349 1.00 . A A .  7 LEU HB2  1 1 
        4 1350 1 1  7 LEU HB3  H  1.801  -4.008 -13.822 1.00 . A A .  7 LEU HB3  1 1 
        4 1351 1 1  7 LEU HD11 H  2.639  -4.130 -15.827 1.00 . A A .  7 LEU HD11 1 1 
        4 1352 1 1  7 LEU HD12 H  1.457  -3.294 -16.833 1.00 . A A .  7 LEU HD12 1 1 
        4 1353 1 1  7 LEU HD13 H  1.857  -4.981 -17.159 1.00 . A A .  7 LEU HD13 1 1 
        4 1354 1 1  7 LEU HD21 H -0.713  -5.782 -16.721 1.00 . A A .  7 LEU HD21 1 1 
        4 1355 1 1  7 LEU HD22 H -0.519  -6.471 -15.109 1.00 . A A .  7 LEU HD22 1 1 
        4 1356 1 1  7 LEU HD23 H  0.770  -6.639 -16.302 1.00 . A A .  7 LEU HD23 1 1 
        4 1357 1 1  7 LEU HG   H -0.161  -3.925 -15.460 1.00 . A A .  7 LEU HG   1 1 
        4 1358 1 1  7 LEU N    N  2.076  -6.292 -12.283 1.00 . A A .  7 LEU N    1 1 
        4 1359 1 1  7 LEU O    O  3.347  -6.449 -15.615 1.00 . A A .  7 LEU O    1 1 
        4 1360 1 1  8 LYS C    C  6.203  -7.056 -14.476 1.00 . A A .  8 LYS C    1 1 
        4 1361 1 1  8 LYS CA   C  5.637  -5.654 -14.271 1.00 . A A .  8 LYS CA   1 1 
        4 1362 1 1  8 LYS CB   C  6.559  -4.850 -13.352 1.00 . A A .  8 LYS CB   1 1 
        4 1363 1 1  8 LYS CD   C  7.038  -2.559 -12.439 1.00 . A A .  8 LYS CD   1 1 
        4 1364 1 1  8 LYS CE   C  8.551  -2.636 -12.299 1.00 . A A .  8 LYS CE   1 1 
        4 1365 1 1  8 LYS CG   C  6.549  -3.358 -13.636 1.00 . A A .  8 LYS CG   1 1 
        4 1366 1 1  8 LYS H    H  4.152  -5.456 -12.775 1.00 . A A .  8 LYS H    1 1 
        4 1367 1 1  8 LYS HA   H  5.576  -5.160 -15.228 1.00 . A A .  8 LYS HA   1 1 
        4 1368 1 1  8 LYS HB2  H  6.250  -5.002 -12.328 1.00 . A A .  8 LYS HB2  1 1 
        4 1369 1 1  8 LYS HB3  H  7.570  -5.211 -13.472 1.00 . A A .  8 LYS HB3  1 1 
        4 1370 1 1  8 LYS HD2  H  6.752  -1.525 -12.566 1.00 . A A .  8 LYS HD2  1 1 
        4 1371 1 1  8 LYS HD3  H  6.582  -2.954 -11.543 1.00 . A A .  8 LYS HD3  1 1 
        4 1372 1 1  8 LYS HE2  H  8.839  -2.152 -11.378 1.00 . A A .  8 LYS HE2  1 1 
        4 1373 1 1  8 LYS HE3  H  8.844  -3.675 -12.266 1.00 . A A .  8 LYS HE3  1 1 
        4 1374 1 1  8 LYS HG2  H  7.195  -3.156 -14.478 1.00 . A A .  8 LYS HG2  1 1 
        4 1375 1 1  8 LYS HG3  H  5.540  -3.052 -13.873 1.00 . A A .  8 LYS HG3  1 1 
        4 1376 1 1  8 LYS HZ1  H 10.133  -1.536 -13.105 1.00 . A A .  8 LYS HZ1  1 1 
        4 1377 1 1  8 LYS HZ2  H  8.642  -1.230 -13.841 1.00 . A A .  8 LYS HZ2  1 1 
        4 1378 1 1  8 LYS HZ3  H  9.470  -2.667 -14.175 1.00 . A A .  8 LYS HZ3  1 1 
        4 1379 1 1  8 LYS N    N  4.292  -5.714 -13.710 1.00 . A A .  8 LYS N    1 1 
        4 1380 1 1  8 LYS NZ   N  9.248  -1.971 -13.435 1.00 . A A .  8 LYS NZ   1 1 
        4 1381 1 1  8 LYS O    O  7.307  -7.218 -14.996 1.00 . A A .  8 LYS O    1 1 
        4 1382 1 1  9 GLN C    C  4.739 -10.314 -14.762 1.00 . A A .  9 GLN C    1 1 
        4 1383 1 1  9 GLN CA   C  5.867  -9.451 -14.206 1.00 . A A .  9 GLN CA   1 1 
        4 1384 1 1  9 GLN CB   C  6.331 -10.003 -12.857 1.00 . A A .  9 GLN CB   1 1 
        4 1385 1 1  9 GLN CD   C  5.555 -10.210 -10.462 1.00 . A A .  9 GLN CD   1 1 
        4 1386 1 1  9 GLN CG   C  5.188 -10.368 -11.924 1.00 . A A .  9 GLN CG   1 1 
        4 1387 1 1  9 GLN H    H  4.570  -7.870 -13.660 1.00 . A A .  9 GLN H    1 1 
        4 1388 1 1  9 GLN HA   H  6.695  -9.474 -14.898 1.00 . A A .  9 GLN HA   1 1 
        4 1389 1 1  9 GLN HB2  H  6.924 -10.888 -13.029 1.00 . A A .  9 GLN HB2  1 1 
        4 1390 1 1  9 GLN HB3  H  6.942  -9.259 -12.368 1.00 . A A .  9 GLN HB3  1 1 
        4 1391 1 1  9 GLN HE21 H  4.370 -11.730  -9.974 1.00 . A A .  9 GLN HE21 1 1 
        4 1392 1 1  9 GLN HE22 H  5.206 -10.979  -8.662 1.00 . A A .  9 GLN HE22 1 1 
        4 1393 1 1  9 GLN HG2  H  4.346  -9.727 -12.139 1.00 . A A .  9 GLN HG2  1 1 
        4 1394 1 1  9 GLN HG3  H  4.910 -11.396 -12.101 1.00 . A A .  9 GLN HG3  1 1 
        4 1395 1 1  9 GLN N    N  5.440  -8.064 -14.066 1.00 . A A .  9 GLN N    1 1 
        4 1396 1 1  9 GLN NE2  N  4.986 -11.058  -9.613 1.00 . A A .  9 GLN NE2  1 1 
        4 1397 1 1  9 GLN O    O  4.982 -11.286 -15.476 1.00 . A A .  9 GLN O    1 1 
        4 1398 1 1  9 GLN OE1  O  6.342  -9.335 -10.099 1.00 . A A .  9 GLN OE1  1 1 
        4 1399 1 1 10 ALA C    C  2.452 -11.016 -16.380 1.00 . A A . 10 ALA C    1 1 
        4 1400 1 1 10 ALA CA   C  2.339 -10.693 -14.894 1.00 . A A . 10 ALA CA   1 1 
        4 1401 1 1 10 ALA CB   C  1.067  -9.904 -14.619 1.00 . A A . 10 ALA CB   1 1 
        4 1402 1 1 10 ALA H    H  3.374  -9.168 -13.855 1.00 . A A . 10 ALA H    1 1 
        4 1403 1 1 10 ALA HA   H  2.286 -11.618 -14.338 1.00 . A A . 10 ALA HA   1 1 
        4 1404 1 1 10 ALA HB1  H  0.280 -10.253 -15.271 1.00 . A A . 10 ALA HB1  1 1 
        4 1405 1 1 10 ALA HB2  H  0.772 -10.044 -13.590 1.00 . A A . 10 ALA HB2  1 1 
        4 1406 1 1 10 ALA HB3  H  1.248  -8.855 -14.802 1.00 . A A . 10 ALA HB3  1 1 
        4 1407 1 1 10 ALA N    N  3.504  -9.952 -14.427 1.00 . A A . 10 ALA N    1 1 
        4 1408 1 1 10 ALA O    O  2.026 -12.080 -16.828 1.00 . A A . 10 ALA O    1 1 
        4 1409 1 1 11 TRP C    C  4.596 -10.785 -18.898 1.00 . A A . 11 TRP C    1 1 
        4 1410 1 1 11 TRP CA   C  3.196 -10.277 -18.576 1.00 . A A . 11 TRP CA   1 1 
        4 1411 1 1 11 TRP CB   C  2.933  -8.964 -19.316 1.00 . A A . 11 TRP CB   1 1 
        4 1412 1 1 11 TRP CD1  C  1.112  -7.237 -18.797 1.00 . A A . 11 TRP CD1  1 1 
        4 1413 1 1 11 TRP CD2  C  0.330  -9.234 -19.441 1.00 . A A . 11 TRP CD2  1 1 
        4 1414 1 1 11 TRP CE2  C -0.764  -8.383 -19.189 1.00 . A A . 11 TRP CE2  1 1 
        4 1415 1 1 11 TRP CE3  C  0.081 -10.543 -19.862 1.00 . A A . 11 TRP CE3  1 1 
        4 1416 1 1 11 TRP CG   C  1.520  -8.481 -19.185 1.00 . A A . 11 TRP CG   1 1 
        4 1417 1 1 11 TRP CH2  C -2.297 -10.088 -19.754 1.00 . A A . 11 TRP CH2  1 1 
        4 1418 1 1 11 TRP CZ2  C -2.083  -8.801 -19.342 1.00 . A A . 11 TRP CZ2  1 1 
        4 1419 1 1 11 TRP CZ3  C -1.228 -10.957 -20.013 1.00 . A A . 11 TRP CZ3  1 1 
        4 1420 1 1 11 TRP H    H  3.347  -9.261 -16.724 1.00 . A A . 11 TRP H    1 1 
        4 1421 1 1 11 TRP HA   H  2.474 -11.013 -18.900 1.00 . A A . 11 TRP HA   1 1 
        4 1422 1 1 11 TRP HB2  H  3.585  -8.199 -18.921 1.00 . A A . 11 TRP HB2  1 1 
        4 1423 1 1 11 TRP HB3  H  3.143  -9.104 -20.366 1.00 . A A . 11 TRP HB3  1 1 
        4 1424 1 1 11 TRP HD1  H  1.782  -6.433 -18.531 1.00 . A A . 11 TRP HD1  1 1 
        4 1425 1 1 11 TRP HE1  H -0.792  -6.383 -18.556 1.00 . A A . 11 TRP HE1  1 1 
        4 1426 1 1 11 TRP HE3  H  0.892 -11.228 -20.066 1.00 . A A . 11 TRP HE3  1 1 
        4 1427 1 1 11 TRP HH2  H -3.304 -10.454 -19.885 1.00 . A A . 11 TRP HH2  1 1 
        4 1428 1 1 11 TRP HZ2  H -2.917  -8.143 -19.147 1.00 . A A . 11 TRP HZ2  1 1 
        4 1429 1 1 11 TRP HZ3  H -1.440 -11.966 -20.336 1.00 . A A . 11 TRP HZ3  1 1 
        4 1430 1 1 11 TRP N    N  3.027 -10.090 -17.139 1.00 . A A . 11 TRP N    1 1 
        4 1431 1 1 11 TRP NE1  N -0.260  -7.171 -18.796 1.00 . A A . 11 TRP NE1  1 1 
        4 1432 1 1 11 TRP O    O  4.809 -11.446 -19.916 1.00 . A A . 11 TRP O    1 1 
        4 1433 1 1 12 PHE C    C  7.341 -11.914 -17.156 1.00 . A A . 12 PHE C    1 1 
        4 1434 1 1 12 PHE CA   C  6.931 -10.899 -18.220 1.00 . A A . 12 PHE CA   1 1 
        4 1435 1 1 12 PHE CB   C  7.869  -9.692 -18.178 1.00 . A A . 12 PHE CB   1 1 
        4 1436 1 1 12 PHE CD1  C  7.419  -7.876 -19.851 1.00 . A A . 12 PHE CD1  1 1 
        4 1437 1 1 12 PHE CD2  C  6.382  -7.726 -17.709 1.00 . A A . 12 PHE CD2  1 1 
        4 1438 1 1 12 PHE CE1  C  6.813  -6.693 -20.231 1.00 . A A . 12 PHE CE1  1 1 
        4 1439 1 1 12 PHE CE2  C  5.773  -6.543 -18.084 1.00 . A A . 12 PHE CE2  1 1 
        4 1440 1 1 12 PHE CG   C  7.210  -8.406 -18.587 1.00 . A A . 12 PHE CG   1 1 
        4 1441 1 1 12 PHE CZ   C  5.990  -6.026 -19.346 1.00 . A A . 12 PHE CZ   1 1 
        4 1442 1 1 12 PHE H    H  5.318  -9.945 -17.234 1.00 . A A . 12 PHE H    1 1 
        4 1443 1 1 12 PHE HA   H  7.001 -11.365 -19.190 1.00 . A A . 12 PHE HA   1 1 
        4 1444 1 1 12 PHE HB2  H  8.240  -9.568 -17.172 1.00 . A A . 12 PHE HB2  1 1 
        4 1445 1 1 12 PHE HB3  H  8.700  -9.867 -18.844 1.00 . A A . 12 PHE HB3  1 1 
        4 1446 1 1 12 PHE HD1  H  8.063  -8.398 -20.544 1.00 . A A . 12 PHE HD1  1 1 
        4 1447 1 1 12 PHE HD2  H  6.212  -8.129 -16.721 1.00 . A A . 12 PHE HD2  1 1 
        4 1448 1 1 12 PHE HE1  H  6.986  -6.292 -21.218 1.00 . A A . 12 PHE HE1  1 1 
        4 1449 1 1 12 PHE HE2  H  5.130  -6.023 -17.390 1.00 . A A . 12 PHE HE2  1 1 
        4 1450 1 1 12 PHE HZ   H  5.516  -5.102 -19.641 1.00 . A A . 12 PHE HZ   1 1 
        4 1451 1 1 12 PHE N    N  5.549 -10.474 -18.026 1.00 . A A . 12 PHE N    1 1 
        4 1452 1 1 12 PHE O    O  7.493 -11.572 -15.983 1.00 . A A . 12 PHE O    1 1 
        4 1453 1 1 13 ILE C    C  9.054 -15.055 -17.238 1.00 . A A . 13 ILE C    1 1 
        4 1454 1 1 13 ILE CA   C  7.913 -14.226 -16.659 1.00 . A A . 13 ILE CA   1 1 
        4 1455 1 1 13 ILE CB   C  6.729 -15.157 -16.336 1.00 . A A . 13 ILE CB   1 1 
        4 1456 1 1 13 ILE CD1  C  4.375 -15.794 -17.065 1.00 . A A . 13 ILE CD1  1 1 
        4 1457 1 1 13 ILE CG1  C  5.565 -14.888 -17.292 1.00 . A A . 13 ILE CG1  1 1 
        4 1458 1 1 13 ILE CG2  C  6.289 -14.972 -14.892 1.00 . A A . 13 ILE CG2  1 1 
        4 1459 1 1 13 ILE H    H  7.384 -13.372 -18.522 1.00 . A A . 13 ILE H    1 1 
        4 1460 1 1 13 ILE HA   H  8.246 -13.767 -15.739 1.00 . A A . 13 ILE HA   1 1 
        4 1461 1 1 13 ILE HB   H  7.058 -16.177 -16.459 1.00 . A A . 13 ILE HB   1 1 
        4 1462 1 1 13 ILE HD11 H  4.676 -16.642 -16.468 1.00 . A A . 13 ILE HD11 1 1 
        4 1463 1 1 13 ILE HD12 H  3.599 -15.247 -16.550 1.00 . A A . 13 ILE HD12 1 1 
        4 1464 1 1 13 ILE HD13 H  4.000 -16.140 -18.017 1.00 . A A . 13 ILE HD13 1 1 
        4 1465 1 1 13 ILE HG12 H  5.234 -13.869 -17.169 1.00 . A A . 13 ILE HG12 1 1 
        4 1466 1 1 13 ILE HG13 H  5.903 -15.032 -18.308 1.00 . A A . 13 ILE HG13 1 1 
        4 1467 1 1 13 ILE HG21 H  7.093 -15.260 -14.231 1.00 . A A . 13 ILE HG21 1 1 
        4 1468 1 1 13 ILE HG22 H  6.038 -13.935 -14.722 1.00 . A A . 13 ILE HG22 1 1 
        4 1469 1 1 13 ILE HG23 H  5.424 -15.588 -14.697 1.00 . A A . 13 ILE HG23 1 1 
        4 1470 1 1 13 ILE N    N  7.519 -13.162 -17.575 1.00 . A A . 13 ILE N    1 1 
        4 1471 1 1 13 ILE O    O  9.166 -15.211 -18.454 1.00 . A A . 13 ILE O    1 1 
        4 1472 1 1 14 GLU C    C 10.580 -17.817 -17.134 1.00 . A A . 14 GLU C    1 1 
        4 1473 1 1 14 GLU CA   C 11.030 -16.401 -16.783 1.00 . A A . 14 GLU CA   1 1 
        4 1474 1 1 14 GLU CB   C 12.093 -16.449 -15.684 1.00 . A A . 14 GLU CB   1 1 
        4 1475 1 1 14 GLU CD   C 13.670 -14.762 -16.706 1.00 . A A . 14 GLU CD   1 1 
        4 1476 1 1 14 GLU CG   C 12.835 -15.137 -15.497 1.00 . A A . 14 GLU CG   1 1 
        4 1477 1 1 14 GLU H    H  9.755 -15.426 -15.403 1.00 . A A . 14 GLU H    1 1 
        4 1478 1 1 14 GLU HA   H 11.456 -15.944 -17.663 1.00 . A A . 14 GLU HA   1 1 
        4 1479 1 1 14 GLU HB2  H 11.615 -16.706 -14.749 1.00 . A A . 14 GLU HB2  1 1 
        4 1480 1 1 14 GLU HB3  H 12.814 -17.214 -15.931 1.00 . A A . 14 GLU HB3  1 1 
        4 1481 1 1 14 GLU HG2  H 12.115 -14.353 -15.319 1.00 . A A . 14 GLU HG2  1 1 
        4 1482 1 1 14 GLU HG3  H 13.488 -15.226 -14.641 1.00 . A A . 14 GLU HG3  1 1 
        4 1483 1 1 14 GLU N    N  9.897 -15.586 -16.359 1.00 . A A . 14 GLU N    1 1 
        4 1484 1 1 14 GLU O    O  9.469 -18.227 -16.801 1.00 . A A . 14 GLU O    1 1 
        4 1485 1 1 14 GLU OE1  O 13.247 -13.861 -17.461 1.00 . A A . 14 GLU OE1  1 1 
        4 1486 1 1 14 GLU OE2  O 14.744 -15.368 -16.897 1.00 . A A . 14 GLU OE2  1 1 
        4 1487 1 1 15 ASN C    C 12.286 -20.870 -17.833 1.00 . A A . 15 ASN C    1 1 
        4 1488 1 1 15 ASN CA   C 11.146 -19.927 -18.206 1.00 . A A . 15 ASN CA   1 1 
        4 1489 1 1 15 ASN CB   C 10.884 -19.997 -19.712 1.00 . A A . 15 ASN CB   1 1 
        4 1490 1 1 15 ASN CG   C 11.960 -19.297 -20.519 1.00 . A A . 15 ASN CG   1 1 
        4 1491 1 1 15 ASN H    H 12.323 -18.176 -18.046 1.00 . A A . 15 ASN H    1 1 
        4 1492 1 1 15 ASN HA   H 10.254 -20.233 -17.680 1.00 . A A . 15 ASN HA   1 1 
        4 1493 1 1 15 ASN HB2  H 10.848 -21.033 -20.017 1.00 . A A . 15 ASN HB2  1 1 
        4 1494 1 1 15 ASN HB3  H  9.935 -19.530 -19.928 1.00 . A A . 15 ASN HB3  1 1 
        4 1495 1 1 15 ASN HD21 H 10.654 -17.918 -21.109 1.00 . A A . 15 ASN HD21 1 1 
        4 1496 1 1 15 ASN HD22 H 12.264 -17.734 -21.709 1.00 . A A . 15 ASN HD22 1 1 
        4 1497 1 1 15 ASN N    N 11.453 -18.558 -17.809 1.00 . A A . 15 ASN N    1 1 
        4 1498 1 1 15 ASN ND2  N 11.588 -18.206 -21.179 1.00 . A A . 15 ASN ND2  1 1 
        4 1499 1 1 15 ASN O    O 12.591 -21.810 -18.566 1.00 . A A . 15 ASN O    1 1 
        4 1500 1 1 15 ASN OD1  O 13.111 -19.732 -20.549 1.00 . A A . 15 ASN OD1  1 1 
        4 1501 1 1 16 GLU C    C 13.527 -22.491 -15.229 1.00 . A A . 16 GLU C    1 1 
        4 1502 1 1 16 GLU CA   C 14.016 -21.437 -16.218 1.00 . A A . 16 GLU CA   1 1 
        4 1503 1 1 16 GLU CB   C 15.090 -20.566 -15.563 1.00 . A A . 16 GLU CB   1 1 
        4 1504 1 1 16 GLU CD   C 17.135 -20.561 -14.081 1.00 . A A . 16 GLU CD   1 1 
        4 1505 1 1 16 GLU CG   C 16.287 -21.353 -15.056 1.00 . A A . 16 GLU CG   1 1 
        4 1506 1 1 16 GLU H    H 12.621 -19.847 -16.148 1.00 . A A . 16 GLU H    1 1 
        4 1507 1 1 16 GLU HA   H 14.444 -21.937 -17.075 1.00 . A A . 16 GLU HA   1 1 
        4 1508 1 1 16 GLU HB2  H 15.440 -19.843 -16.285 1.00 . A A . 16 GLU HB2  1 1 
        4 1509 1 1 16 GLU HB3  H 14.650 -20.043 -14.727 1.00 . A A . 16 GLU HB3  1 1 
        4 1510 1 1 16 GLU HG2  H 15.932 -22.244 -14.559 1.00 . A A . 16 GLU HG2  1 1 
        4 1511 1 1 16 GLU HG3  H 16.900 -21.634 -15.900 1.00 . A A . 16 GLU HG3  1 1 
        4 1512 1 1 16 GLU N    N 12.910 -20.612 -16.688 1.00 . A A . 16 GLU N    1 1 
        4 1513 1 1 16 GLU O    O 13.964 -23.640 -15.264 1.00 . A A . 16 GLU O    1 1 
        4 1514 1 1 16 GLU OE1  O 17.120 -19.315 -14.159 1.00 . A A . 16 GLU OE1  1 1 
        4 1515 1 1 16 GLU OE2  O 17.815 -21.187 -13.241 1.00 . A A . 16 GLU OE2  1 1 
        4 1516 1 1 17 GLU C    C 10.615 -23.339 -13.661 1.00 . A A . 17 GLU C    1 1 
        4 1517 1 1 17 GLU CA   C 12.069 -22.998 -13.347 1.00 . A A . 17 GLU CA   1 1 
        4 1518 1 1 17 GLU CB   C 12.169 -22.377 -11.952 1.00 . A A . 17 GLU CB   1 1 
        4 1519 1 1 17 GLU CD   C 14.444 -21.318 -11.663 1.00 . A A . 17 GLU CD   1 1 
        4 1520 1 1 17 GLU CG   C 13.550 -22.497 -11.330 1.00 . A A . 17 GLU CG   1 1 
        4 1521 1 1 17 GLU H    H 12.307 -21.159 -14.370 1.00 . A A . 17 GLU H    1 1 
        4 1522 1 1 17 GLU HA   H 12.652 -23.906 -13.370 1.00 . A A . 17 GLU HA   1 1 
        4 1523 1 1 17 GLU HB2  H 11.916 -21.329 -12.019 1.00 . A A . 17 GLU HB2  1 1 
        4 1524 1 1 17 GLU HB3  H 11.461 -22.868 -11.302 1.00 . A A . 17 GLU HB3  1 1 
        4 1525 1 1 17 GLU HG2  H 13.444 -22.557 -10.258 1.00 . A A . 17 GLU HG2  1 1 
        4 1526 1 1 17 GLU HG3  H 14.018 -23.399 -11.696 1.00 . A A . 17 GLU HG3  1 1 
        4 1527 1 1 17 GLU N    N 12.617 -22.089 -14.347 1.00 . A A . 17 GLU N    1 1 
        4 1528 1 1 17 GLU O    O  9.797 -23.502 -12.756 1.00 . A A . 17 GLU O    1 1 
        4 1529 1 1 17 GLU OE1  O 15.593 -21.290 -11.175 1.00 . A A . 17 GLU OE1  1 1 
        4 1530 1 1 17 GLU OE2  O 13.995 -20.424 -12.410 1.00 . A A . 17 GLU OE2  1 1 
        4 1531 1 1 18 GLN C    C  8.826 -25.244 -15.739 1.00 . A A . 18 GLN C    1 1 
        4 1532 1 1 18 GLN CA   C  8.948 -23.766 -15.381 1.00 . A A . 18 GLN CA   1 1 
        4 1533 1 1 18 GLN CB   C  8.556 -22.904 -16.583 1.00 . A A . 18 GLN CB   1 1 
        4 1534 1 1 18 GLN CD   C  7.890 -20.990 -15.075 1.00 . A A . 18 GLN CD   1 1 
        4 1535 1 1 18 GLN CG   C  7.507 -21.853 -16.261 1.00 . A A . 18 GLN CG   1 1 
        4 1536 1 1 18 GLN H    H 10.999 -23.305 -15.622 1.00 . A A . 18 GLN H    1 1 
        4 1537 1 1 18 GLN HA   H  8.279 -23.551 -14.562 1.00 . A A . 18 GLN HA   1 1 
        4 1538 1 1 18 GLN HB2  H  9.437 -22.402 -16.953 1.00 . A A . 18 GLN HB2  1 1 
        4 1539 1 1 18 GLN HB3  H  8.165 -23.546 -17.358 1.00 . A A . 18 GLN HB3  1 1 
        4 1540 1 1 18 GLN HE21 H  9.709 -20.716 -15.830 1.00 . A A . 18 GLN HE21 1 1 
        4 1541 1 1 18 GLN HE22 H  9.397 -19.936 -14.320 1.00 . A A . 18 GLN HE22 1 1 
        4 1542 1 1 18 GLN HG2  H  7.378 -21.215 -17.123 1.00 . A A . 18 GLN HG2  1 1 
        4 1543 1 1 18 GLN HG3  H  6.574 -22.350 -16.040 1.00 . A A . 18 GLN HG3  1 1 
        4 1544 1 1 18 GLN N    N 10.303 -23.445 -14.948 1.00 . A A . 18 GLN N    1 1 
        4 1545 1 1 18 GLN NE2  N  9.123 -20.498 -15.074 1.00 . A A . 18 GLN NE2  1 1 
        4 1546 1 1 18 GLN O    O  9.802 -25.877 -16.139 1.00 . A A . 18 GLN O    1 1 
        4 1547 1 1 18 GLN OE1  O  7.086 -20.768 -14.168 1.00 . A A . 18 GLN OE1  1 1 
        4 1548 1 1 19 GLU C    C  6.857 -27.352 -17.324 1.00 . A A . 19 GLU C    1 1 
        4 1549 1 1 19 GLU CA   C  7.374 -27.190 -15.898 1.00 . A A . 19 GLU CA   1 1 
        4 1550 1 1 19 GLU CB   C  6.367 -27.781 -14.909 1.00 . A A . 19 GLU CB   1 1 
        4 1551 1 1 19 GLU CD   C  5.896 -28.289 -12.480 1.00 . A A . 19 GLU CD   1 1 
        4 1552 1 1 19 GLU CG   C  6.958 -28.074 -13.540 1.00 . A A . 19 GLU CG   1 1 
        4 1553 1 1 19 GLU H    H  6.882 -25.230 -15.268 1.00 . A A . 19 GLU H    1 1 
        4 1554 1 1 19 GLU HA   H  8.309 -27.720 -15.804 1.00 . A A . 19 GLU HA   1 1 
        4 1555 1 1 19 GLU HB2  H  5.551 -27.085 -14.785 1.00 . A A . 19 GLU HB2  1 1 
        4 1556 1 1 19 GLU HB3  H  5.981 -28.704 -15.315 1.00 . A A . 19 GLU HB3  1 1 
        4 1557 1 1 19 GLU HG2  H  7.564 -28.965 -13.607 1.00 . A A . 19 GLU HG2  1 1 
        4 1558 1 1 19 GLU HG3  H  7.577 -27.240 -13.244 1.00 . A A . 19 GLU HG3  1 1 
        4 1559 1 1 19 GLU N    N  7.621 -25.786 -15.591 1.00 . A A . 19 GLU N    1 1 
        4 1560 1 1 19 GLU O    O  5.882 -26.712 -17.720 1.00 . A A . 19 GLU O    1 1 
        4 1561 1 1 19 GLU OE1  O  5.318 -27.288 -12.007 1.00 . A A . 19 GLU OE1  1 1 
        4 1562 1 1 19 GLU OE2  O  5.643 -29.458 -12.122 1.00 . A A . 19 GLU OE2  1 1 
        4 1563 1 1 20 TYR C    C  7.558 -29.850 -19.925 1.00 . A A . 20 TYR C    1 1 
        4 1564 1 1 20 TYR CA   C  7.127 -28.457 -19.476 1.00 . A A . 20 TYR CA   1 1 
        4 1565 1 1 20 TYR CB   C  7.741 -27.400 -20.395 1.00 . A A . 20 TYR CB   1 1 
        4 1566 1 1 20 TYR CD1  C  5.610 -26.171 -20.968 1.00 . A A . 20 TYR CD1  1 1 
        4 1567 1 1 20 TYR CD2  C  7.447 -24.906 -20.128 1.00 . A A . 20 TYR CD2  1 1 
        4 1568 1 1 20 TYR CE1  C  4.854 -25.019 -21.065 1.00 . A A . 20 TYR CE1  1 1 
        4 1569 1 1 20 TYR CE2  C  6.698 -23.749 -20.220 1.00 . A A . 20 TYR CE2  1 1 
        4 1570 1 1 20 TYR CG   C  6.918 -26.136 -20.499 1.00 . A A . 20 TYR CG   1 1 
        4 1571 1 1 20 TYR CZ   C  5.403 -23.810 -20.690 1.00 . A A . 20 TYR CZ   1 1 
        4 1572 1 1 20 TYR H    H  8.286 -28.693 -17.720 1.00 . A A . 20 TYR H    1 1 
        4 1573 1 1 20 TYR HA   H  6.051 -28.389 -19.534 1.00 . A A . 20 TYR HA   1 1 
        4 1574 1 1 20 TYR HB2  H  8.716 -27.130 -20.021 1.00 . A A . 20 TYR HB2  1 1 
        4 1575 1 1 20 TYR HB3  H  7.843 -27.812 -21.388 1.00 . A A . 20 TYR HB3  1 1 
        4 1576 1 1 20 TYR HD1  H  5.184 -27.120 -21.262 1.00 . A A . 20 TYR HD1  1 1 
        4 1577 1 1 20 TYR HD2  H  8.462 -24.861 -19.761 1.00 . A A . 20 TYR HD2  1 1 
        4 1578 1 1 20 TYR HE1  H  3.840 -25.067 -21.432 1.00 . A A . 20 TYR HE1  1 1 
        4 1579 1 1 20 TYR HE2  H  7.127 -22.802 -19.927 1.00 . A A . 20 TYR HE2  1 1 
        4 1580 1 1 20 TYR HH   H  3.747 -22.886 -21.003 1.00 . A A . 20 TYR HH   1 1 
        4 1581 1 1 20 TYR N    N  7.517 -28.212 -18.092 1.00 . A A . 20 TYR N    1 1 
        4 1582 1 1 20 TYR O    O  8.667 -30.295 -19.629 1.00 . A A . 20 TYR O    1 1 
        4 1583 1 1 20 TYR OH   O  4.654 -22.660 -20.784 1.00 . A A . 20 TYR OH   1 1 
        4 1584 1 1 21 VAL C    C  7.676 -31.825 -22.480 1.00 . A A . 21 VAL C    1 1 
        4 1585 1 1 21 VAL CA   C  6.960 -31.875 -21.135 1.00 . A A . 21 VAL CA   1 1 
        4 1586 1 1 21 VAL CB   C  5.672 -32.707 -21.282 1.00 . A A . 21 VAL CB   1 1 
        4 1587 1 1 21 VAL CG1  C  5.067 -33.002 -19.918 1.00 . A A . 21 VAL CG1  1 1 
        4 1588 1 1 21 VAL CG2  C  4.672 -31.986 -22.174 1.00 . A A . 21 VAL CG2  1 1 
        4 1589 1 1 21 VAL H    H  5.805 -30.125 -20.846 1.00 . A A . 21 VAL H    1 1 
        4 1590 1 1 21 VAL HA   H  7.599 -32.365 -20.415 1.00 . A A . 21 VAL HA   1 1 
        4 1591 1 1 21 VAL HB   H  5.926 -33.647 -21.750 1.00 . A A . 21 VAL HB   1 1 
        4 1592 1 1 21 VAL HG11 H  3.990 -32.962 -19.986 1.00 . A A . 21 VAL HG11 1 1 
        4 1593 1 1 21 VAL HG12 H  5.372 -33.986 -19.594 1.00 . A A . 21 VAL HG12 1 1 
        4 1594 1 1 21 VAL HG13 H  5.409 -32.265 -19.206 1.00 . A A . 21 VAL HG13 1 1 
        4 1595 1 1 21 VAL HG21 H  3.736 -31.874 -21.646 1.00 . A A . 21 VAL HG21 1 1 
        4 1596 1 1 21 VAL HG22 H  5.057 -31.010 -22.432 1.00 . A A . 21 VAL HG22 1 1 
        4 1597 1 1 21 VAL HG23 H  4.512 -32.560 -23.074 1.00 . A A . 21 VAL HG23 1 1 
        4 1598 1 1 21 VAL N    N  6.672 -30.533 -20.642 1.00 . A A . 21 VAL N    1 1 
        4 1599 1 1 21 VAL O    O  7.353 -31.002 -23.335 1.00 . A A . 21 VAL O    1 1 
        4 1600 1 1 22 GLN C    C  8.597 -33.423 -25.010 1.00 . A A . 22 GLN C    1 1 
        4 1601 1 1 22 GLN CA   C  9.413 -32.768 -23.900 1.00 . A A . 22 GLN CA   1 1 
        4 1602 1 1 22 GLN CB   C 10.717 -33.538 -23.687 1.00 . A A . 22 GLN CB   1 1 
        4 1603 1 1 22 GLN CD   C 12.871 -34.378 -24.706 1.00 . A A . 22 GLN CD   1 1 
        4 1604 1 1 22 GLN CG   C 11.647 -33.503 -24.889 1.00 . A A . 22 GLN CG   1 1 
        4 1605 1 1 22 GLN H    H  8.861 -33.342 -21.939 1.00 . A A . 22 GLN H    1 1 
        4 1606 1 1 22 GLN HA   H  9.646 -31.756 -24.191 1.00 . A A . 22 GLN HA   1 1 
        4 1607 1 1 22 GLN HB2  H 11.239 -33.113 -22.843 1.00 . A A . 22 GLN HB2  1 1 
        4 1608 1 1 22 GLN HB3  H 10.481 -34.570 -23.472 1.00 . A A . 22 GLN HB3  1 1 
        4 1609 1 1 22 GLN HE21 H 13.085 -34.535 -26.676 1.00 . A A . 22 GLN HE21 1 1 
        4 1610 1 1 22 GLN HE22 H 14.258 -35.373 -25.725 1.00 . A A . 22 GLN HE22 1 1 
        4 1611 1 1 22 GLN HG2  H 11.106 -33.846 -25.758 1.00 . A A . 22 GLN HG2  1 1 
        4 1612 1 1 22 GLN HG3  H 11.971 -32.485 -25.048 1.00 . A A . 22 GLN HG3  1 1 
        4 1613 1 1 22 GLN N    N  8.650 -32.712 -22.658 1.00 . A A . 22 GLN N    1 1 
        4 1614 1 1 22 GLN NE2  N 13.465 -34.806 -25.814 1.00 . A A . 22 GLN NE2  1 1 
        4 1615 1 1 22 GLN O    O  7.880 -34.397 -24.778 1.00 . A A . 22 GLN O    1 1 
        4 1616 1 1 22 GLN OE1  O 13.279 -34.667 -23.580 1.00 . A A . 22 GLN OE1  1 1 
        4 1617 1 1 23 THR C    C  8.478 -34.805 -27.734 1.00 . A A . 23 THR C    1 1 
        4 1618 1 1 23 THR CA   C  7.984 -33.411 -27.366 1.00 . A A . 23 THR CA   1 1 
        4 1619 1 1 23 THR CB   C  8.121 -32.490 -28.592 1.00 . A A . 23 THR CB   1 1 
        4 1620 1 1 23 THR CG2  C  7.262 -31.244 -28.432 1.00 . A A . 23 THR CG2  1 1 
        4 1621 1 1 23 THR H    H  9.298 -32.106 -26.341 1.00 . A A . 23 THR H    1 1 
        4 1622 1 1 23 THR HA   H  6.938 -33.469 -27.100 1.00 . A A . 23 THR HA   1 1 
        4 1623 1 1 23 THR HB   H  7.787 -33.029 -29.468 1.00 . A A . 23 THR HB   1 1 
        4 1624 1 1 23 THR HG1  H  9.723 -31.437 -28.128 1.00 . A A . 23 THR HG1  1 1 
        4 1625 1 1 23 THR HG21 H  7.705 -30.428 -28.985 1.00 . A A . 23 THR HG21 1 1 
        4 1626 1 1 23 THR HG22 H  7.202 -30.981 -27.387 1.00 . A A . 23 THR HG22 1 1 
        4 1627 1 1 23 THR HG23 H  6.271 -31.440 -28.812 1.00 . A A . 23 THR HG23 1 1 
        4 1628 1 1 23 THR N    N  8.711 -32.881 -26.219 1.00 . A A . 23 THR N    1 1 
        4 1629 1 1 23 THR O    O  9.493 -34.956 -28.414 1.00 . A A . 23 THR O    1 1 
        4 1630 1 1 23 THR OG1  O  9.490 -32.112 -28.771 1.00 . A A . 23 THR OG1  1 1 
        4 1631 1 1 24 VAL C    C  8.261 -37.441 -29.064 1.00 . A A . 24 VAL C    1 1 
        4 1632 1 1 24 VAL CA   C  8.119 -37.207 -27.564 1.00 . A A . 24 VAL CA   1 1 
        4 1633 1 1 24 VAL CB   C  7.076 -38.189 -26.999 1.00 . A A . 24 VAL CB   1 1 
        4 1634 1 1 24 VAL CG1  C  6.910 -37.989 -25.501 1.00 . A A . 24 VAL CG1  1 1 
        4 1635 1 1 24 VAL CG2  C  5.745 -38.025 -27.718 1.00 . A A . 24 VAL CG2  1 1 
        4 1636 1 1 24 VAL H    H  6.955 -35.641 -26.744 1.00 . A A . 24 VAL H    1 1 
        4 1637 1 1 24 VAL HA   H  9.067 -37.407 -27.087 1.00 . A A . 24 VAL HA   1 1 
        4 1638 1 1 24 VAL HB   H  7.430 -39.196 -27.168 1.00 . A A . 24 VAL HB   1 1 
        4 1639 1 1 24 VAL HG11 H  5.865 -37.835 -25.272 1.00 . A A . 24 VAL HG11 1 1 
        4 1640 1 1 24 VAL HG12 H  7.270 -38.863 -24.978 1.00 . A A . 24 VAL HG12 1 1 
        4 1641 1 1 24 VAL HG13 H  7.476 -37.123 -25.189 1.00 . A A . 24 VAL HG13 1 1 
        4 1642 1 1 24 VAL HG21 H  5.850 -38.342 -28.745 1.00 . A A . 24 VAL HG21 1 1 
        4 1643 1 1 24 VAL HG22 H  4.994 -38.629 -27.230 1.00 . A A . 24 VAL HG22 1 1 
        4 1644 1 1 24 VAL HG23 H  5.446 -36.988 -27.689 1.00 . A A . 24 VAL HG23 1 1 
        4 1645 1 1 24 VAL N    N  7.754 -35.824 -27.281 1.00 . A A . 24 VAL N    1 1 
        4 1646 1 1 24 VAL O    O  7.854 -36.609 -29.875 1.00 . A A . 24 VAL O    1 1 
        4 1647 1 1 25 LYS C    C  8.506 -40.326 -31.123 1.00 . A A . 25 LYS C    1 1 
        4 1648 1 1 25 LYS CA   C  9.037 -38.927 -30.830 1.00 . A A . 25 LYS CA   1 1 
        4 1649 1 1 25 LYS CB   C 10.522 -38.847 -31.194 1.00 . A A . 25 LYS CB   1 1 
        4 1650 1 1 25 LYS CD   C 12.831 -39.796 -30.922 1.00 . A A . 25 LYS CD   1 1 
        4 1651 1 1 25 LYS CE   C 13.626 -41.008 -30.460 1.00 . A A . 25 LYS CE   1 1 
        4 1652 1 1 25 LYS CG   C 11.377 -39.885 -30.489 1.00 . A A . 25 LYS CG   1 1 
        4 1653 1 1 25 LYS H    H  9.146 -39.203 -28.734 1.00 . A A . 25 LYS H    1 1 
        4 1654 1 1 25 LYS HA   H  8.490 -38.214 -31.427 1.00 . A A . 25 LYS HA   1 1 
        4 1655 1 1 25 LYS HB2  H 10.626 -38.987 -32.260 1.00 . A A . 25 LYS HB2  1 1 
        4 1656 1 1 25 LYS HB3  H 10.892 -37.866 -30.930 1.00 . A A . 25 LYS HB3  1 1 
        4 1657 1 1 25 LYS HD2  H 12.875 -39.741 -32.000 1.00 . A A . 25 LYS HD2  1 1 
        4 1658 1 1 25 LYS HD3  H 13.271 -38.905 -30.497 1.00 . A A . 25 LYS HD3  1 1 
        4 1659 1 1 25 LYS HE2  H 13.246 -41.327 -29.502 1.00 . A A . 25 LYS HE2  1 1 
        4 1660 1 1 25 LYS HE3  H 13.497 -41.802 -31.181 1.00 . A A . 25 LYS HE3  1 1 
        4 1661 1 1 25 LYS HG2  H 11.320 -39.723 -29.423 1.00 . A A . 25 LYS HG2  1 1 
        4 1662 1 1 25 LYS HG3  H 11.000 -40.870 -30.726 1.00 . A A . 25 LYS HG3  1 1 
        4 1663 1 1 25 LYS HZ1  H 15.216 -39.682 -30.183 1.00 . A A . 25 LYS HZ1  1 1 
        4 1664 1 1 25 LYS HZ2  H 15.582 -40.990 -31.191 1.00 . A A . 25 LYS HZ2  1 1 
        4 1665 1 1 25 LYS HZ3  H 15.479 -41.215 -29.518 1.00 . A A . 25 LYS HZ3  1 1 
        4 1666 1 1 25 LYS N    N  8.842 -38.580 -29.427 1.00 . A A . 25 LYS N    1 1 
        4 1667 1 1 25 LYS NZ   N 15.077 -40.703 -30.329 1.00 . A A . 25 LYS NZ   1 1 
        4 1668 1 1 25 LYS O    O  7.472 -40.484 -31.773 1.00 . A A . 25 LYS O    1 1 
        5 1669 1 1  1 ALA C    C  3.951   4.393  -4.266 1.00 . A A .  1 ALA C    1 1 
        5 1670 1 1  1 ALA CA   C  4.841   5.346  -3.475 1.00 . A A .  1 ALA CA   1 1 
        5 1671 1 1  1 ALA CB   C  6.276   4.841  -3.460 1.00 . A A .  1 ALA CB   1 1 
        5 1672 1 1  1 ALA H1   H  3.728   4.852  -1.744 1.00 . A A .  1 ALA H1   1 1 
        5 1673 1 1  1 ALA HA   H  4.831   6.314  -3.955 1.00 . A A .  1 ALA HA   1 1 
        5 1674 1 1  1 ALA HB1  H  6.616   4.757  -2.438 1.00 . A A .  1 ALA HB1  1 1 
        5 1675 1 1  1 ALA HB2  H  6.322   3.873  -3.936 1.00 . A A .  1 ALA HB2  1 1 
        5 1676 1 1  1 ALA HB3  H  6.908   5.535  -3.994 1.00 . A A .  1 ALA HB3  1 1 
        5 1677 1 1  1 ALA N    N  4.350   5.514  -2.113 1.00 . A A .  1 ALA N    1 1 
        5 1678 1 1  1 ALA O    O  2.975   3.860  -3.740 1.00 . A A .  1 ALA O    1 1 
        5 1679 1 1  2 MET C    C  4.336   2.055  -6.758 1.00 . A A .  2 MET C    1 1 
        5 1680 1 1  2 MET CA   C  3.526   3.296  -6.397 1.00 . A A .  2 MET CA   1 1 
        5 1681 1 1  2 MET CB   C  3.100   4.030  -7.670 1.00 . A A .  2 MET CB   1 1 
        5 1682 1 1  2 MET CE   C -0.017   6.725  -7.533 1.00 . A A .  2 MET CE   1 1 
        5 1683 1 1  2 MET CG   C  2.382   5.342  -7.404 1.00 . A A .  2 MET CG   1 1 
        5 1684 1 1  2 MET H    H  5.084   4.640  -5.897 1.00 . A A .  2 MET H    1 1 
        5 1685 1 1  2 MET HA   H  2.643   2.991  -5.856 1.00 . A A .  2 MET HA   1 1 
        5 1686 1 1  2 MET HB2  H  3.979   4.239  -8.262 1.00 . A A .  2 MET HB2  1 1 
        5 1687 1 1  2 MET HB3  H  2.439   3.390  -8.236 1.00 . A A .  2 MET HB3  1 1 
        5 1688 1 1  2 MET HE1  H -0.430   6.195  -6.687 1.00 . A A .  2 MET HE1  1 1 
        5 1689 1 1  2 MET HE2  H  0.598   7.541  -7.181 1.00 . A A .  2 MET HE2  1 1 
        5 1690 1 1  2 MET HE3  H -0.820   7.115  -8.141 1.00 . A A .  2 MET HE3  1 1 
        5 1691 1 1  2 MET HG2  H  2.021   5.341  -6.386 1.00 . A A .  2 MET HG2  1 1 
        5 1692 1 1  2 MET HG3  H  3.083   6.153  -7.534 1.00 . A A .  2 MET HG3  1 1 
        5 1693 1 1  2 MET N    N  4.295   4.185  -5.533 1.00 . A A .  2 MET N    1 1 
        5 1694 1 1  2 MET O    O  5.344   2.142  -7.459 1.00 . A A .  2 MET O    1 1 
        5 1695 1 1  2 MET SD   S  0.982   5.605  -8.510 1.00 . A A .  2 MET SD   1 1 
        5 1696 1 1  3 VAL C    C  4.049  -1.002  -7.825 1.00 . A A .  3 VAL C    1 1 
        5 1697 1 1  3 VAL CA   C  4.572  -0.358  -6.546 1.00 . A A .  3 VAL CA   1 1 
        5 1698 1 1  3 VAL CB   C  4.406  -1.351  -5.380 1.00 . A A .  3 VAL CB   1 1 
        5 1699 1 1  3 VAL CG1  C  4.977  -0.767  -4.096 1.00 . A A .  3 VAL CG1  1 1 
        5 1700 1 1  3 VAL CG2  C  2.941  -1.722  -5.201 1.00 . A A .  3 VAL CG2  1 1 
        5 1701 1 1  3 VAL H    H  3.080   0.895  -5.721 1.00 . A A .  3 VAL H    1 1 
        5 1702 1 1  3 VAL HA   H  5.625  -0.148  -6.665 1.00 . A A .  3 VAL HA   1 1 
        5 1703 1 1  3 VAL HB   H  4.957  -2.249  -5.617 1.00 . A A .  3 VAL HB   1 1 
        5 1704 1 1  3 VAL HG11 H  4.468  -1.200  -3.247 1.00 . A A .  3 VAL HG11 1 1 
        5 1705 1 1  3 VAL HG12 H  6.032  -0.990  -4.038 1.00 . A A .  3 VAL HG12 1 1 
        5 1706 1 1  3 VAL HG13 H  4.834   0.303  -4.093 1.00 . A A .  3 VAL HG13 1 1 
        5 1707 1 1  3 VAL HG21 H  2.346  -0.822  -5.157 1.00 . A A .  3 VAL HG21 1 1 
        5 1708 1 1  3 VAL HG22 H  2.618  -2.326  -6.037 1.00 . A A .  3 VAL HG22 1 1 
        5 1709 1 1  3 VAL HG23 H  2.820  -2.280  -4.285 1.00 . A A .  3 VAL HG23 1 1 
        5 1710 1 1  3 VAL N    N  3.889   0.901  -6.274 1.00 . A A .  3 VAL N    1 1 
        5 1711 1 1  3 VAL O    O  2.861  -0.915  -8.135 1.00 . A A .  3 VAL O    1 1 
        5 1712 1 1  4 SER C    C  4.805  -3.810  -9.725 1.00 . A A .  4 SER C    1 1 
        5 1713 1 1  4 SER CA   C  4.574  -2.304  -9.814 1.00 . A A .  4 SER CA   1 1 
        5 1714 1 1  4 SER CB   C  5.376  -1.721 -10.978 1.00 . A A .  4 SER CB   1 1 
        5 1715 1 1  4 SER H    H  5.877  -1.682  -8.265 1.00 . A A .  4 SER H    1 1 
        5 1716 1 1  4 SER HA   H  3.523  -2.123  -9.984 1.00 . A A .  4 SER HA   1 1 
        5 1717 1 1  4 SER HB2  H  5.440  -2.452 -11.770 1.00 . A A .  4 SER HB2  1 1 
        5 1718 1 1  4 SER HB3  H  4.879  -0.835 -11.346 1.00 . A A .  4 SER HB3  1 1 
        5 1719 1 1  4 SER HG   H  6.856  -0.453 -10.784 1.00 . A A .  4 SER HG   1 1 
        5 1720 1 1  4 SER N    N  4.944  -1.648  -8.565 1.00 . A A .  4 SER N    1 1 
        5 1721 1 1  4 SER O    O  5.469  -4.397 -10.579 1.00 . A A .  4 SER O    1 1 
        5 1722 1 1  4 SER OG   O  6.688  -1.373 -10.571 1.00 . A A .  4 SER OG   1 1 
        5 1723 1 1  5 GLU C    C  3.651  -6.643  -9.563 1.00 . A A .  5 GLU C    1 1 
        5 1724 1 1  5 GLU CA   C  4.399  -5.864  -8.485 1.00 . A A .  5 GLU CA   1 1 
        5 1725 1 1  5 GLU CB   C  3.884  -6.263  -7.101 1.00 . A A .  5 GLU CB   1 1 
        5 1726 1 1  5 GLU CD   C  1.973  -6.187  -5.451 1.00 . A A .  5 GLU CD   1 1 
        5 1727 1 1  5 GLU CG   C  2.418  -5.930  -6.878 1.00 . A A .  5 GLU CG   1 1 
        5 1728 1 1  5 GLU H    H  3.735  -3.904  -8.039 1.00 . A A .  5 GLU H    1 1 
        5 1729 1 1  5 GLU HA   H  5.450  -6.102  -8.550 1.00 . A A .  5 GLU HA   1 1 
        5 1730 1 1  5 GLU HB2  H  4.013  -7.328  -6.975 1.00 . A A .  5 GLU HB2  1 1 
        5 1731 1 1  5 GLU HB3  H  4.467  -5.749  -6.351 1.00 . A A .  5 GLU HB3  1 1 
        5 1732 1 1  5 GLU HG2  H  2.261  -4.886  -7.105 1.00 . A A .  5 GLU HG2  1 1 
        5 1733 1 1  5 GLU HG3  H  1.819  -6.536  -7.541 1.00 . A A .  5 GLU HG3  1 1 
        5 1734 1 1  5 GLU N    N  4.253  -4.427  -8.686 1.00 . A A .  5 GLU N    1 1 
        5 1735 1 1  5 GLU O    O  4.091  -7.710  -9.993 1.00 . A A .  5 GLU O    1 1 
        5 1736 1 1  5 GLU OE1  O  2.721  -6.856  -4.708 1.00 . A A .  5 GLU OE1  1 1 
        5 1737 1 1  5 GLU OE2  O  0.876  -5.719  -5.078 1.00 . A A .  5 GLU OE2  1 1 
        5 1738 1 1  6 PHE C    C  2.208  -6.389 -12.417 1.00 . A A .  6 PHE C    1 1 
        5 1739 1 1  6 PHE CA   C  1.705  -6.746 -11.022 1.00 . A A .  6 PHE CA   1 1 
        5 1740 1 1  6 PHE CB   C  0.239  -6.335 -10.875 1.00 . A A .  6 PHE CB   1 1 
        5 1741 1 1  6 PHE CD1  C -0.187  -4.305 -12.288 1.00 . A A .  6 PHE CD1  1 1 
        5 1742 1 1  6 PHE CD2  C -0.001  -4.024  -9.928 1.00 . A A .  6 PHE CD2  1 1 
        5 1743 1 1  6 PHE CE1  C -0.397  -2.947 -12.438 1.00 . A A .  6 PHE CE1  1 1 
        5 1744 1 1  6 PHE CE2  C -0.211  -2.665 -10.071 1.00 . A A .  6 PHE CE2  1 1 
        5 1745 1 1  6 PHE CG   C  0.012  -4.858 -11.034 1.00 . A A .  6 PHE CG   1 1 
        5 1746 1 1  6 PHE CZ   C -0.407  -2.126 -11.327 1.00 . A A .  6 PHE CZ   1 1 
        5 1747 1 1  6 PHE H    H  2.217  -5.250  -9.614 1.00 . A A .  6 PHE H    1 1 
        5 1748 1 1  6 PHE HA   H  1.786  -7.814 -10.885 1.00 . A A .  6 PHE HA   1 1 
        5 1749 1 1  6 PHE HB2  H -0.347  -6.842 -11.627 1.00 . A A .  6 PHE HB2  1 1 
        5 1750 1 1  6 PHE HB3  H -0.112  -6.623  -9.896 1.00 . A A .  6 PHE HB3  1 1 
        5 1751 1 1  6 PHE HD1  H -0.179  -4.948 -13.158 1.00 . A A .  6 PHE HD1  1 1 
        5 1752 1 1  6 PHE HD2  H  0.153  -4.443  -8.945 1.00 . A A .  6 PHE HD2  1 1 
        5 1753 1 1  6 PHE HE1  H -0.550  -2.529 -13.422 1.00 . A A .  6 PHE HE1  1 1 
        5 1754 1 1  6 PHE HE2  H -0.218  -2.025  -9.201 1.00 . A A .  6 PHE HE2  1 1 
        5 1755 1 1  6 PHE HZ   H -0.571  -1.065 -11.442 1.00 . A A .  6 PHE HZ   1 1 
        5 1756 1 1  6 PHE N    N  2.516  -6.102  -9.995 1.00 . A A .  6 PHE N    1 1 
        5 1757 1 1  6 PHE O    O  2.106  -7.187 -13.350 1.00 . A A .  6 PHE O    1 1 
        5 1758 1 1  7 LEU C    C  4.659  -5.295 -14.100 1.00 . A A .  7 LEU C    1 1 
        5 1759 1 1  7 LEU CA   C  3.272  -4.719 -13.834 1.00 . A A .  7 LEU CA   1 1 
        5 1760 1 1  7 LEU CB   C  3.327  -3.191 -13.859 1.00 . A A .  7 LEU CB   1 1 
        5 1761 1 1  7 LEU CD1  C  5.021  -2.608 -15.613 1.00 . A A .  7 LEU CD1  1 1 
        5 1762 1 1  7 LEU CD2  C  2.694  -3.236 -16.284 1.00 . A A .  7 LEU CD2  1 1 
        5 1763 1 1  7 LEU CG   C  3.550  -2.550 -15.229 1.00 . A A .  7 LEU CG   1 1 
        5 1764 1 1  7 LEU H    H  2.806  -4.593 -11.773 1.00 . A A .  7 LEU H    1 1 
        5 1765 1 1  7 LEU HA   H  2.599  -5.060 -14.607 1.00 . A A .  7 LEU HA   1 1 
        5 1766 1 1  7 LEU HB2  H  2.393  -2.819 -13.469 1.00 . A A .  7 LEU HB2  1 1 
        5 1767 1 1  7 LEU HB3  H  4.135  -2.879 -13.212 1.00 . A A .  7 LEU HB3  1 1 
        5 1768 1 1  7 LEU HD11 H  5.132  -3.170 -16.528 1.00 . A A .  7 LEU HD11 1 1 
        5 1769 1 1  7 LEU HD12 H  5.580  -3.090 -14.825 1.00 . A A .  7 LEU HD12 1 1 
        5 1770 1 1  7 LEU HD13 H  5.395  -1.605 -15.758 1.00 . A A .  7 LEU HD13 1 1 
        5 1771 1 1  7 LEU HD21 H  3.197  -4.125 -16.633 1.00 . A A .  7 LEU HD21 1 1 
        5 1772 1 1  7 LEU HD22 H  2.538  -2.562 -17.115 1.00 . A A .  7 LEU HD22 1 1 
        5 1773 1 1  7 LEU HD23 H  1.741  -3.506 -15.855 1.00 . A A .  7 LEU HD23 1 1 
        5 1774 1 1  7 LEU HG   H  3.259  -1.510 -15.185 1.00 . A A .  7 LEU HG   1 1 
        5 1775 1 1  7 LEU N    N  2.752  -5.184 -12.552 1.00 . A A .  7 LEU N    1 1 
        5 1776 1 1  7 LEU O    O  5.075  -5.433 -15.250 1.00 . A A .  7 LEU O    1 1 
        5 1777 1 1  8 LYS C    C  6.653  -7.628 -13.664 1.00 . A A .  8 LYS C    1 1 
        5 1778 1 1  8 LYS CA   C  6.710  -6.194 -13.145 1.00 . A A .  8 LYS CA   1 1 
        5 1779 1 1  8 LYS CB   C  7.420  -6.159 -11.790 1.00 . A A .  8 LYS CB   1 1 
        5 1780 1 1  8 LYS CD   C  9.579  -4.909 -12.080 1.00 . A A .  8 LYS CD   1 1 
        5 1781 1 1  8 LYS CE   C  9.622  -4.488 -13.541 1.00 . A A .  8 LYS CE   1 1 
        5 1782 1 1  8 LYS CG   C  8.165  -4.861 -11.528 1.00 . A A .  8 LYS CG   1 1 
        5 1783 1 1  8 LYS H    H  4.984  -5.496 -12.137 1.00 . A A .  8 LYS H    1 1 
        5 1784 1 1  8 LYS HA   H  7.264  -5.591 -13.848 1.00 . A A .  8 LYS HA   1 1 
        5 1785 1 1  8 LYS HB2  H  6.686  -6.292 -11.009 1.00 . A A .  8 LYS HB2  1 1 
        5 1786 1 1  8 LYS HB3  H  8.130  -6.972 -11.748 1.00 . A A .  8 LYS HB3  1 1 
        5 1787 1 1  8 LYS HD2  H 10.204  -4.240 -11.506 1.00 . A A .  8 LYS HD2  1 1 
        5 1788 1 1  8 LYS HD3  H  9.956  -5.919 -11.994 1.00 . A A .  8 LYS HD3  1 1 
        5 1789 1 1  8 LYS HE2  H  9.472  -5.360 -14.158 1.00 . A A .  8 LYS HE2  1 1 
        5 1790 1 1  8 LYS HE3  H  8.828  -3.778 -13.720 1.00 . A A .  8 LYS HE3  1 1 
        5 1791 1 1  8 LYS HG2  H  7.633  -4.049 -12.000 1.00 . A A .  8 LYS HG2  1 1 
        5 1792 1 1  8 LYS HG3  H  8.210  -4.692 -10.461 1.00 . A A .  8 LYS HG3  1 1 
        5 1793 1 1  8 LYS HZ1  H 11.325  -3.373 -13.071 1.00 . A A .  8 LYS HZ1  1 1 
        5 1794 1 1  8 LYS HZ2  H 10.787  -3.165 -14.661 1.00 . A A .  8 LYS HZ2  1 1 
        5 1795 1 1  8 LYS HZ3  H 11.595  -4.585 -14.221 1.00 . A A .  8 LYS HZ3  1 1 
        5 1796 1 1  8 LYS N    N  5.370  -5.630 -13.029 1.00 . A A .  8 LYS N    1 1 
        5 1797 1 1  8 LYS NZ   N 10.924  -3.859 -13.899 1.00 . A A .  8 LYS NZ   1 1 
        5 1798 1 1  8 LYS O    O  7.687  -8.257 -13.887 1.00 . A A .  8 LYS O    1 1 
        5 1799 1 1  9 GLN C    C  4.200  -9.531 -15.453 1.00 . A A .  9 GLN C    1 1 
        5 1800 1 1  9 GLN CA   C  5.250  -9.495 -14.347 1.00 . A A .  9 GLN CA   1 1 
        5 1801 1 1  9 GLN CB   C  4.836 -10.422 -13.204 1.00 . A A .  9 GLN CB   1 1 
        5 1802 1 1  9 GLN CD   C  3.141 -10.581 -11.336 1.00 . A A .  9 GLN CD   1 1 
        5 1803 1 1  9 GLN CG   C  3.376 -10.280 -12.803 1.00 . A A .  9 GLN CG   1 1 
        5 1804 1 1  9 GLN H    H  4.654  -7.585 -13.658 1.00 . A A .  9 GLN H    1 1 
        5 1805 1 1  9 GLN HA   H  6.192  -9.835 -14.751 1.00 . A A .  9 GLN HA   1 1 
        5 1806 1 1  9 GLN HB2  H  5.007 -11.445 -13.505 1.00 . A A .  9 GLN HB2  1 1 
        5 1807 1 1  9 GLN HB3  H  5.446 -10.203 -12.340 1.00 . A A .  9 GLN HB3  1 1 
        5 1808 1 1  9 GLN HE21 H  1.299 -11.212 -11.736 1.00 . A A .  9 GLN HE21 1 1 
        5 1809 1 1  9 GLN HE22 H  1.771 -11.277 -10.075 1.00 . A A .  9 GLN HE22 1 1 
        5 1810 1 1  9 GLN HG2  H  3.059  -9.267 -13.002 1.00 . A A .  9 GLN HG2  1 1 
        5 1811 1 1  9 GLN HG3  H  2.786 -10.964 -13.396 1.00 . A A .  9 GLN HG3  1 1 
        5 1812 1 1  9 GLN N    N  5.440  -8.136 -13.854 1.00 . A A .  9 GLN N    1 1 
        5 1813 1 1  9 GLN NE2  N  1.950 -11.073 -11.016 1.00 . A A .  9 GLN NE2  1 1 
        5 1814 1 1  9 GLN O    O  4.275 -10.352 -16.367 1.00 . A A .  9 GLN O    1 1 
        5 1815 1 1  9 GLN OE1  O  4.021 -10.375 -10.500 1.00 . A A .  9 GLN OE1  1 1 
        5 1816 1 1 10 ALA C    C  2.720  -8.649 -17.771 1.00 . A A . 10 ALA C    1 1 
        5 1817 1 1 10 ALA CA   C  2.157  -8.565 -16.356 1.00 . A A . 10 ALA CA   1 1 
        5 1818 1 1 10 ALA CB   C  1.356  -7.284 -16.180 1.00 . A A . 10 ALA CB   1 1 
        5 1819 1 1 10 ALA H    H  3.217  -8.008 -14.611 1.00 . A A . 10 ALA H    1 1 
        5 1820 1 1 10 ALA HA   H  1.493  -9.402 -16.193 1.00 . A A . 10 ALA HA   1 1 
        5 1821 1 1 10 ALA HB1  H  0.615  -7.428 -15.407 1.00 . A A . 10 ALA HB1  1 1 
        5 1822 1 1 10 ALA HB2  H  2.020  -6.480 -15.898 1.00 . A A . 10 ALA HB2  1 1 
        5 1823 1 1 10 ALA HB3  H  0.864  -7.037 -17.109 1.00 . A A . 10 ALA HB3  1 1 
        5 1824 1 1 10 ALA N    N  3.222  -8.636 -15.362 1.00 . A A . 10 ALA N    1 1 
        5 1825 1 1 10 ALA O    O  2.107  -9.241 -18.659 1.00 . A A . 10 ALA O    1 1 
        5 1826 1 1 11 TRP C    C  5.579  -9.168 -19.367 1.00 . A A . 11 TRP C    1 1 
        5 1827 1 1 11 TRP CA   C  4.535  -8.060 -19.281 1.00 . A A . 11 TRP CA   1 1 
        5 1828 1 1 11 TRP CB   C  5.186  -6.705 -19.559 1.00 . A A . 11 TRP CB   1 1 
        5 1829 1 1 11 TRP CD1  C  4.242  -4.392 -18.987 1.00 . A A . 11 TRP CD1  1 1 
        5 1830 1 1 11 TRP CD2  C  3.024  -5.542 -20.474 1.00 . A A . 11 TRP CD2  1 1 
        5 1831 1 1 11 TRP CE2  C  2.401  -4.298 -20.248 1.00 . A A . 11 TRP CE2  1 1 
        5 1832 1 1 11 TRP CE3  C  2.438  -6.435 -21.374 1.00 . A A . 11 TRP CE3  1 1 
        5 1833 1 1 11 TRP CG   C  4.200  -5.581 -19.658 1.00 . A A . 11 TRP CG   1 1 
        5 1834 1 1 11 TRP CH2  C  0.670  -4.823 -21.766 1.00 . A A . 11 TRP CH2  1 1 
        5 1835 1 1 11 TRP CZ2  C  1.222  -3.929 -20.890 1.00 . A A . 11 TRP CZ2  1 1 
        5 1836 1 1 11 TRP CZ3  C  1.267  -6.067 -22.010 1.00 . A A . 11 TRP CZ3  1 1 
        5 1837 1 1 11 TRP H    H  4.330  -7.598 -17.225 1.00 . A A . 11 TRP H    1 1 
        5 1838 1 1 11 TRP HA   H  3.772  -8.242 -20.024 1.00 . A A . 11 TRP HA   1 1 
        5 1839 1 1 11 TRP HB2  H  5.876  -6.474 -18.761 1.00 . A A . 11 TRP HB2  1 1 
        5 1840 1 1 11 TRP HB3  H  5.727  -6.758 -20.493 1.00 . A A . 11 TRP HB3  1 1 
        5 1841 1 1 11 TRP HD1  H  5.015  -4.117 -18.286 1.00 . A A . 11 TRP HD1  1 1 
        5 1842 1 1 11 TRP HE1  H  2.972  -2.719 -18.991 1.00 . A A . 11 TRP HE1  1 1 
        5 1843 1 1 11 TRP HE3  H  2.883  -7.398 -21.576 1.00 . A A . 11 TRP HE3  1 1 
        5 1844 1 1 11 TRP HH2  H -0.244  -4.578 -22.285 1.00 . A A . 11 TRP HH2  1 1 
        5 1845 1 1 11 TRP HZ2  H  0.750  -2.974 -20.713 1.00 . A A . 11 TRP HZ2  1 1 
        5 1846 1 1 11 TRP HZ3  H  0.799  -6.745 -22.709 1.00 . A A . 11 TRP HZ3  1 1 
        5 1847 1 1 11 TRP N    N  3.890  -8.053 -17.973 1.00 . A A . 11 TRP N    1 1 
        5 1848 1 1 11 TRP NE1  N  3.163  -3.616 -19.337 1.00 . A A . 11 TRP NE1  1 1 
        5 1849 1 1 11 TRP O    O  5.886  -9.663 -20.452 1.00 . A A . 11 TRP O    1 1 
        5 1850 1 1 12 PHE C    C  6.598 -11.838 -17.450 1.00 . A A . 12 PHE C    1 1 
        5 1851 1 1 12 PHE CA   C  7.135 -10.601 -18.163 1.00 . A A . 12 PHE CA   1 1 
        5 1852 1 1 12 PHE CB   C  8.390 -10.092 -17.450 1.00 . A A . 12 PHE CB   1 1 
        5 1853 1 1 12 PHE CD1  C  9.486  -8.064 -18.441 1.00 . A A . 12 PHE CD1  1 1 
        5 1854 1 1 12 PHE CD2  C  7.836  -7.748 -16.749 1.00 . A A . 12 PHE CD2  1 1 
        5 1855 1 1 12 PHE CE1  C  9.658  -6.696 -18.535 1.00 . A A . 12 PHE CE1  1 1 
        5 1856 1 1 12 PHE CE2  C  8.003  -6.379 -16.839 1.00 . A A . 12 PHE CE2  1 1 
        5 1857 1 1 12 PHE CG   C  8.574  -8.605 -17.549 1.00 . A A . 12 PHE CG   1 1 
        5 1858 1 1 12 PHE CZ   C  8.916  -5.852 -17.732 1.00 . A A . 12 PHE CZ   1 1 
        5 1859 1 1 12 PHE H    H  5.838  -9.119 -17.385 1.00 . A A . 12 PHE H    1 1 
        5 1860 1 1 12 PHE HA   H  7.391 -10.867 -19.177 1.00 . A A . 12 PHE HA   1 1 
        5 1861 1 1 12 PHE HB2  H  8.330 -10.350 -16.404 1.00 . A A . 12 PHE HB2  1 1 
        5 1862 1 1 12 PHE HB3  H  9.258 -10.565 -17.884 1.00 . A A . 12 PHE HB3  1 1 
        5 1863 1 1 12 PHE HD1  H 10.067  -8.724 -19.070 1.00 . A A . 12 PHE HD1  1 1 
        5 1864 1 1 12 PHE HD2  H  7.123  -8.158 -16.049 1.00 . A A . 12 PHE HD2  1 1 
        5 1865 1 1 12 PHE HE1  H 10.372  -6.288 -19.234 1.00 . A A . 12 PHE HE1  1 1 
        5 1866 1 1 12 PHE HE2  H  7.423  -5.721 -16.209 1.00 . A A . 12 PHE HE2  1 1 
        5 1867 1 1 12 PHE HZ   H  9.048  -4.783 -17.804 1.00 . A A . 12 PHE HZ   1 1 
        5 1868 1 1 12 PHE N    N  6.124  -9.552 -18.217 1.00 . A A . 12 PHE N    1 1 
        5 1869 1 1 12 PHE O    O  6.385 -11.826 -16.238 1.00 . A A . 12 PHE O    1 1 
        5 1870 1 1 13 ILE C    C  6.673 -15.347 -18.152 1.00 . A A . 13 ILE C    1 1 
        5 1871 1 1 13 ILE CA   C  5.869 -14.151 -17.654 1.00 . A A . 13 ILE CA   1 1 
        5 1872 1 1 13 ILE CB   C  4.385 -14.359 -18.010 1.00 . A A . 13 ILE CB   1 1 
        5 1873 1 1 13 ILE CD1  C  2.514 -13.534 -19.525 1.00 . A A . 13 ILE CD1  1 1 
        5 1874 1 1 13 ILE CG1  C  3.953 -13.366 -19.091 1.00 . A A . 13 ILE CG1  1 1 
        5 1875 1 1 13 ILE CG2  C  3.517 -14.211 -16.770 1.00 . A A . 13 ILE CG2  1 1 
        5 1876 1 1 13 ILE H    H  6.570 -12.853 -19.172 1.00 . A A . 13 ILE H    1 1 
        5 1877 1 1 13 ILE HA   H  5.956 -14.094 -16.579 1.00 . A A . 13 ILE HA   1 1 
        5 1878 1 1 13 ILE HB   H  4.266 -15.364 -18.386 1.00 . A A . 13 ILE HB   1 1 
        5 1879 1 1 13 ILE HD11 H  2.469 -13.616 -20.601 1.00 . A A . 13 ILE HD11 1 1 
        5 1880 1 1 13 ILE HD12 H  2.104 -14.428 -19.078 1.00 . A A . 13 ILE HD12 1 1 
        5 1881 1 1 13 ILE HD13 H  1.939 -12.677 -19.207 1.00 . A A . 13 ILE HD13 1 1 
        5 1882 1 1 13 ILE HG12 H  4.070 -12.362 -18.716 1.00 . A A . 13 ILE HG12 1 1 
        5 1883 1 1 13 ILE HG13 H  4.580 -13.497 -19.961 1.00 . A A . 13 ILE HG13 1 1 
        5 1884 1 1 13 ILE HG21 H  2.477 -14.306 -17.045 1.00 . A A . 13 ILE HG21 1 1 
        5 1885 1 1 13 ILE HG22 H  3.772 -14.983 -16.059 1.00 . A A . 13 ILE HG22 1 1 
        5 1886 1 1 13 ILE HG23 H  3.686 -13.242 -16.325 1.00 . A A . 13 ILE HG23 1 1 
        5 1887 1 1 13 ILE N    N  6.381 -12.905 -18.213 1.00 . A A . 13 ILE N    1 1 
        5 1888 1 1 13 ILE O    O  6.700 -15.634 -19.349 1.00 . A A . 13 ILE O    1 1 
        5 1889 1 1 14 GLU C    C  7.281 -18.479 -17.547 1.00 . A A . 14 GLU C    1 1 
        5 1890 1 1 14 GLU CA   C  8.128 -17.209 -17.571 1.00 . A A . 14 GLU CA   1 1 
        5 1891 1 1 14 GLU CB   C  9.305 -17.350 -16.604 1.00 . A A . 14 GLU CB   1 1 
        5 1892 1 1 14 GLU CD   C 11.817 -17.109 -16.481 1.00 . A A . 14 GLU CD   1 1 
        5 1893 1 1 14 GLU CG   C 10.517 -16.522 -16.996 1.00 . A A . 14 GLU CG   1 1 
        5 1894 1 1 14 GLU H    H  7.263 -15.764 -16.288 1.00 . A A . 14 GLU H    1 1 
        5 1895 1 1 14 GLU HA   H  8.510 -17.065 -18.570 1.00 . A A . 14 GLU HA   1 1 
        5 1896 1 1 14 GLU HB2  H  8.986 -17.040 -15.620 1.00 . A A . 14 GLU HB2  1 1 
        5 1897 1 1 14 GLU HB3  H  9.602 -18.388 -16.566 1.00 . A A . 14 GLU HB3  1 1 
        5 1898 1 1 14 GLU HG2  H 10.567 -16.468 -18.074 1.00 . A A . 14 GLU HG2  1 1 
        5 1899 1 1 14 GLU HG3  H 10.404 -15.527 -16.592 1.00 . A A . 14 GLU HG3  1 1 
        5 1900 1 1 14 GLU N    N  7.324 -16.043 -17.225 1.00 . A A . 14 GLU N    1 1 
        5 1901 1 1 14 GLU O    O  6.155 -18.477 -17.053 1.00 . A A . 14 GLU O    1 1 
        5 1902 1 1 14 GLU OE1  O 11.845 -17.550 -15.313 1.00 . A A . 14 GLU OE1  1 1 
        5 1903 1 1 14 GLU OE2  O 12.804 -17.128 -17.245 1.00 . A A . 14 GLU OE2  1 1 
        5 1904 1 1 15 ASN C    C  7.668 -21.791 -17.065 1.00 . A A . 15 ASN C    1 1 
        5 1905 1 1 15 ASN CA   C  7.130 -20.838 -18.128 1.00 . A A . 15 ASN CA   1 1 
        5 1906 1 1 15 ASN CB   C  7.266 -21.473 -19.513 1.00 . A A . 15 ASN CB   1 1 
        5 1907 1 1 15 ASN CG   C  8.679 -21.382 -20.055 1.00 . A A . 15 ASN CG   1 1 
        5 1908 1 1 15 ASN H    H  8.736 -19.500 -18.465 1.00 . A A . 15 ASN H    1 1 
        5 1909 1 1 15 ASN HA   H  6.086 -20.648 -17.930 1.00 . A A . 15 ASN HA   1 1 
        5 1910 1 1 15 ASN HB2  H  6.991 -22.516 -19.453 1.00 . A A . 15 ASN HB2  1 1 
        5 1911 1 1 15 ASN HB3  H  6.603 -20.970 -20.201 1.00 . A A . 15 ASN HB3  1 1 
        5 1912 1 1 15 ASN HD21 H  7.996 -21.467 -21.921 1.00 . A A . 15 ASN HD21 1 1 
        5 1913 1 1 15 ASN HD22 H  9.711 -21.341 -21.754 1.00 . A A . 15 ASN HD22 1 1 
        5 1914 1 1 15 ASN N    N  7.834 -19.561 -18.086 1.00 . A A . 15 ASN N    1 1 
        5 1915 1 1 15 ASN ND2  N  8.808 -21.398 -21.377 1.00 . A A . 15 ASN ND2  1 1 
        5 1916 1 1 15 ASN O    O  8.481 -22.666 -17.357 1.00 . A A . 15 ASN O    1 1 
        5 1917 1 1 15 ASN OD1  O  9.643 -21.297 -19.295 1.00 . A A . 15 ASN OD1  1 1 
        5 1918 1 1 16 GLU C    C  6.668 -23.613 -14.506 1.00 . A A . 16 GLU C    1 1 
        5 1919 1 1 16 GLU CA   C  7.641 -22.457 -14.724 1.00 . A A . 16 GLU CA   1 1 
        5 1920 1 1 16 GLU CB   C  7.764 -21.631 -13.442 1.00 . A A . 16 GLU CB   1 1 
        5 1921 1 1 16 GLU CD   C  9.804 -22.937 -12.724 1.00 . A A . 16 GLU CD   1 1 
        5 1922 1 1 16 GLU CG   C  8.462 -22.366 -12.309 1.00 . A A . 16 GLU CG   1 1 
        5 1923 1 1 16 GLU H    H  6.558 -20.897 -15.661 1.00 . A A . 16 GLU H    1 1 
        5 1924 1 1 16 GLU HA   H  8.610 -22.860 -14.976 1.00 . A A . 16 GLU HA   1 1 
        5 1925 1 1 16 GLU HB2  H  8.322 -20.732 -13.659 1.00 . A A . 16 GLU HB2  1 1 
        5 1926 1 1 16 GLU HB3  H  6.774 -21.357 -13.108 1.00 . A A . 16 GLU HB3  1 1 
        5 1927 1 1 16 GLU HG2  H  8.618 -21.677 -11.493 1.00 . A A . 16 GLU HG2  1 1 
        5 1928 1 1 16 GLU HG3  H  7.829 -23.176 -11.979 1.00 . A A . 16 GLU HG3  1 1 
        5 1929 1 1 16 GLU N    N  7.206 -21.613 -15.831 1.00 . A A . 16 GLU N    1 1 
        5 1930 1 1 16 GLU O    O  7.080 -24.743 -14.249 1.00 . A A . 16 GLU O    1 1 
        5 1931 1 1 16 GLU OE1  O 10.551 -22.236 -13.438 1.00 . A A . 16 GLU OE1  1 1 
        5 1932 1 1 16 GLU OE2  O 10.107 -24.084 -12.336 1.00 . A A . 16 GLU OE2  1 1 
        5 1933 1 1 17 GLU C    C  3.576 -24.572 -15.721 1.00 . A A . 17 GLU C    1 1 
        5 1934 1 1 17 GLU CA   C  4.345 -24.333 -14.425 1.00 . A A . 17 GLU CA   1 1 
        5 1935 1 1 17 GLU CB   C  3.379 -23.912 -13.316 1.00 . A A . 17 GLU CB   1 1 
        5 1936 1 1 17 GLU CD   C  1.228 -24.635 -12.206 1.00 . A A . 17 GLU CD   1 1 
        5 1937 1 1 17 GLU CG   C  2.584 -25.067 -12.730 1.00 . A A . 17 GLU CG   1 1 
        5 1938 1 1 17 GLU H    H  5.110 -22.399 -14.819 1.00 . A A . 17 GLU H    1 1 
        5 1939 1 1 17 GLU HA   H  4.832 -25.252 -14.135 1.00 . A A . 17 GLU HA   1 1 
        5 1940 1 1 17 GLU HB2  H  3.944 -23.449 -12.519 1.00 . A A . 17 GLU HB2  1 1 
        5 1941 1 1 17 GLU HB3  H  2.683 -23.190 -13.717 1.00 . A A . 17 GLU HB3  1 1 
        5 1942 1 1 17 GLU HG2  H  2.436 -25.811 -13.498 1.00 . A A . 17 GLU HG2  1 1 
        5 1943 1 1 17 GLU HG3  H  3.147 -25.498 -11.916 1.00 . A A . 17 GLU HG3  1 1 
        5 1944 1 1 17 GLU N    N  5.376 -23.319 -14.612 1.00 . A A . 17 GLU N    1 1 
        5 1945 1 1 17 GLU O    O  2.371 -24.824 -15.702 1.00 . A A . 17 GLU O    1 1 
        5 1946 1 1 17 GLU OE1  O  0.215 -24.924 -12.877 1.00 . A A . 17 GLU OE1  1 1 
        5 1947 1 1 17 GLU OE2  O  1.180 -24.009 -11.127 1.00 . A A . 17 GLU OE2  1 1 
        5 1948 1 1 18 GLN C    C  3.614 -26.179 -18.500 1.00 . A A . 18 GLN C    1 1 
        5 1949 1 1 18 GLN CA   C  3.665 -24.696 -18.150 1.00 . A A . 18 GLN CA   1 1 
        5 1950 1 1 18 GLN CB   C  4.435 -23.932 -19.228 1.00 . A A . 18 GLN CB   1 1 
        5 1951 1 1 18 GLN CD   C  3.047 -21.887 -18.703 1.00 . A A . 18 GLN CD   1 1 
        5 1952 1 1 18 GLN CG   C  3.677 -22.739 -19.787 1.00 . A A . 18 GLN CG   1 1 
        5 1953 1 1 18 GLN H    H  5.238 -24.286 -16.795 1.00 . A A . 18 GLN H    1 1 
        5 1954 1 1 18 GLN HA   H  2.656 -24.315 -18.103 1.00 . A A . 18 GLN HA   1 1 
        5 1955 1 1 18 GLN HB2  H  5.363 -23.576 -18.806 1.00 . A A . 18 GLN HB2  1 1 
        5 1956 1 1 18 GLN HB3  H  4.654 -24.605 -20.043 1.00 . A A . 18 GLN HB3  1 1 
        5 1957 1 1 18 GLN HE21 H  1.234 -22.255 -19.431 1.00 . A A . 18 GLN HE21 1 1 
        5 1958 1 1 18 GLN HE22 H  1.290 -21.238 -18.036 1.00 . A A . 18 GLN HE22 1 1 
        5 1959 1 1 18 GLN HG2  H  4.362 -22.125 -20.352 1.00 . A A . 18 GLN HG2  1 1 
        5 1960 1 1 18 GLN HG3  H  2.896 -23.099 -20.440 1.00 . A A . 18 GLN HG3  1 1 
        5 1961 1 1 18 GLN N    N  4.281 -24.490 -16.844 1.00 . A A . 18 GLN N    1 1 
        5 1962 1 1 18 GLN NE2  N  1.723 -21.782 -18.726 1.00 . A A . 18 GLN NE2  1 1 
        5 1963 1 1 18 GLN O    O  4.571 -26.915 -18.263 1.00 . A A . 18 GLN O    1 1 
        5 1964 1 1 18 GLN OE1  O  3.742 -21.328 -17.853 1.00 . A A . 18 GLN OE1  1 1 
        5 1965 1 1 19 GLU C    C  3.021 -28.304 -20.765 1.00 . A A . 19 GLU C    1 1 
        5 1966 1 1 19 GLU CA   C  2.315 -28.008 -19.445 1.00 . A A . 19 GLU CA   1 1 
        5 1967 1 1 19 GLU CB   C  0.827 -28.345 -19.563 1.00 . A A . 19 GLU CB   1 1 
        5 1968 1 1 19 GLU CD   C -1.288 -29.057 -18.380 1.00 . A A . 19 GLU CD   1 1 
        5 1969 1 1 19 GLU CG   C  0.204 -28.811 -18.259 1.00 . A A . 19 GLU CG   1 1 
        5 1970 1 1 19 GLU H    H  1.762 -25.976 -19.227 1.00 . A A . 19 GLU H    1 1 
        5 1971 1 1 19 GLU HA   H  2.753 -28.620 -18.671 1.00 . A A . 19 GLU HA   1 1 
        5 1972 1 1 19 GLU HB2  H  0.297 -27.466 -19.899 1.00 . A A . 19 GLU HB2  1 1 
        5 1973 1 1 19 GLU HB3  H  0.706 -29.129 -20.296 1.00 . A A . 19 GLU HB3  1 1 
        5 1974 1 1 19 GLU HG2  H  0.681 -29.731 -17.955 1.00 . A A . 19 GLU HG2  1 1 
        5 1975 1 1 19 GLU HG3  H  0.369 -28.055 -17.505 1.00 . A A . 19 GLU HG3  1 1 
        5 1976 1 1 19 GLU N    N  2.490 -26.611 -19.064 1.00 . A A . 19 GLU N    1 1 
        5 1977 1 1 19 GLU O    O  2.649 -27.776 -21.813 1.00 . A A . 19 GLU O    1 1 
        5 1978 1 1 19 GLU OE1  O -1.701 -30.234 -18.322 1.00 . A A . 19 GLU OE1  1 1 
        5 1979 1 1 19 GLU OE2  O -2.041 -28.073 -18.533 1.00 . A A . 19 GLU OE2  1 1 
        5 1980 1 1 20 TYR C    C  5.588 -30.804 -21.666 1.00 . A A . 20 TYR C    1 1 
        5 1981 1 1 20 TYR CA   C  4.804 -29.516 -21.895 1.00 . A A . 20 TYR CA   1 1 
        5 1982 1 1 20 TYR CB   C  5.759 -28.386 -22.281 1.00 . A A . 20 TYR CB   1 1 
        5 1983 1 1 20 TYR CD1  C  4.967 -26.057 -22.851 1.00 . A A . 20 TYR CD1  1 1 
        5 1984 1 1 20 TYR CD2  C  4.769 -27.752 -24.515 1.00 . A A . 20 TYR CD2  1 1 
        5 1985 1 1 20 TYR CE1  C  4.414 -25.134 -23.718 1.00 . A A . 20 TYR CE1  1 1 
        5 1986 1 1 20 TYR CE2  C  4.216 -26.836 -25.389 1.00 . A A . 20 TYR CE2  1 1 
        5 1987 1 1 20 TYR CG   C  5.154 -27.380 -23.234 1.00 . A A . 20 TYR CG   1 1 
        5 1988 1 1 20 TYR CZ   C  4.041 -25.528 -24.986 1.00 . A A . 20 TYR CZ   1 1 
        5 1989 1 1 20 TYR H    H  4.292 -29.540 -19.841 1.00 . A A . 20 TYR H    1 1 
        5 1990 1 1 20 TYR HA   H  4.103 -29.673 -22.702 1.00 . A A . 20 TYR HA   1 1 
        5 1991 1 1 20 TYR HB2  H  6.060 -27.858 -21.389 1.00 . A A . 20 TYR HB2  1 1 
        5 1992 1 1 20 TYR HB3  H  6.633 -28.809 -22.755 1.00 . A A . 20 TYR HB3  1 1 
        5 1993 1 1 20 TYR HD1  H  5.260 -25.751 -21.857 1.00 . A A . 20 TYR HD1  1 1 
        5 1994 1 1 20 TYR HD2  H  4.907 -28.777 -24.828 1.00 . A A . 20 TYR HD2  1 1 
        5 1995 1 1 20 TYR HE1  H  4.276 -24.110 -23.403 1.00 . A A . 20 TYR HE1  1 1 
        5 1996 1 1 20 TYR HE2  H  3.924 -27.144 -26.382 1.00 . A A . 20 TYR HE2  1 1 
        5 1997 1 1 20 TYR HH   H  4.113 -24.425 -26.559 1.00 . A A . 20 TYR HH   1 1 
        5 1998 1 1 20 TYR N    N  4.043 -29.151 -20.706 1.00 . A A . 20 TYR N    1 1 
        5 1999 1 1 20 TYR O    O  6.153 -31.019 -20.593 1.00 . A A . 20 TYR O    1 1 
        5 2000 1 1 20 TYR OH   O  3.489 -24.613 -25.853 1.00 . A A . 20 TYR OH   1 1 
        5 2001 1 1 21 VAL C    C  7.806 -32.752 -22.951 1.00 . A A . 21 VAL C    1 1 
        5 2002 1 1 21 VAL CA   C  6.334 -32.927 -22.596 1.00 . A A . 21 VAL CA   1 1 
        5 2003 1 1 21 VAL CB   C  5.714 -33.987 -23.526 1.00 . A A . 21 VAL CB   1 1 
        5 2004 1 1 21 VAL CG1  C  4.273 -34.270 -23.129 1.00 . A A . 21 VAL CG1  1 1 
        5 2005 1 1 21 VAL CG2  C  5.798 -33.536 -24.976 1.00 . A A . 21 VAL CG2  1 1 
        5 2006 1 1 21 VAL H    H  5.148 -31.432 -23.513 1.00 . A A . 21 VAL H    1 1 
        5 2007 1 1 21 VAL HA   H  6.258 -33.283 -21.578 1.00 . A A . 21 VAL HA   1 1 
        5 2008 1 1 21 VAL HB   H  6.279 -34.902 -23.422 1.00 . A A . 21 VAL HB   1 1 
        5 2009 1 1 21 VAL HG11 H  4.249 -34.668 -22.125 1.00 . A A . 21 VAL HG11 1 1 
        5 2010 1 1 21 VAL HG12 H  3.702 -33.354 -23.169 1.00 . A A . 21 VAL HG12 1 1 
        5 2011 1 1 21 VAL HG13 H  3.847 -34.990 -23.811 1.00 . A A . 21 VAL HG13 1 1 
        5 2012 1 1 21 VAL HG21 H  5.192 -32.652 -25.113 1.00 . A A . 21 VAL HG21 1 1 
        5 2013 1 1 21 VAL HG22 H  6.824 -33.310 -25.225 1.00 . A A . 21 VAL HG22 1 1 
        5 2014 1 1 21 VAL HG23 H  5.437 -34.324 -25.620 1.00 . A A . 21 VAL HG23 1 1 
        5 2015 1 1 21 VAL N    N  5.618 -31.660 -22.683 1.00 . A A . 21 VAL N    1 1 
        5 2016 1 1 21 VAL O    O  8.150 -31.988 -23.852 1.00 . A A . 21 VAL O    1 1 
        5 2017 1 1 22 GLN C    C 10.576 -34.554 -23.343 1.00 . A A . 22 GLN C    1 1 
        5 2018 1 1 22 GLN CA   C 10.106 -33.390 -22.477 1.00 . A A . 22 GLN CA   1 1 
        5 2019 1 1 22 GLN CB   C 10.867 -33.385 -21.150 1.00 . A A . 22 GLN CB   1 1 
        5 2020 1 1 22 GLN CD   C 12.647 -31.662 -21.644 1.00 . A A . 22 GLN CD   1 1 
        5 2021 1 1 22 GLN CG   C 12.354 -33.109 -21.303 1.00 . A A . 22 GLN CG   1 1 
        5 2022 1 1 22 GLN H    H  8.334 -34.057 -21.532 1.00 . A A . 22 GLN H    1 1 
        5 2023 1 1 22 GLN HA   H 10.306 -32.466 -22.999 1.00 . A A . 22 GLN HA   1 1 
        5 2024 1 1 22 GLN HB2  H 10.446 -32.626 -20.509 1.00 . A A . 22 GLN HB2  1 1 
        5 2025 1 1 22 GLN HB3  H 10.749 -34.350 -20.678 1.00 . A A . 22 GLN HB3  1 1 
        5 2026 1 1 22 GLN HE21 H 12.772 -31.206 -19.712 1.00 . A A . 22 GLN HE21 1 1 
        5 2027 1 1 22 GLN HE22 H 13.024 -29.897 -20.810 1.00 . A A . 22 GLN HE22 1 1 
        5 2028 1 1 22 GLN HG2  H 12.850 -33.351 -20.374 1.00 . A A . 22 GLN HG2  1 1 
        5 2029 1 1 22 GLN HG3  H 12.744 -33.736 -22.092 1.00 . A A . 22 GLN HG3  1 1 
        5 2030 1 1 22 GLN N    N  8.670 -33.466 -22.237 1.00 . A A . 22 GLN N    1 1 
        5 2031 1 1 22 GLN NE2  N 12.832 -30.838 -20.619 1.00 . A A . 22 GLN NE2  1 1 
        5 2032 1 1 22 GLN O    O 10.533 -35.711 -22.924 1.00 . A A . 22 GLN O    1 1 
        5 2033 1 1 22 GLN OE1  O 12.706 -31.287 -22.815 1.00 . A A . 22 GLN OE1  1 1 
        5 2034 1 1 23 THR C    C 12.859 -35.804 -25.049 1.00 . A A . 23 THR C    1 1 
        5 2035 1 1 23 THR CA   C 11.501 -35.261 -25.480 1.00 . A A . 23 THR CA   1 1 
        5 2036 1 1 23 THR CB   C 11.614 -34.709 -26.914 1.00 . A A . 23 THR CB   1 1 
        5 2037 1 1 23 THR CG2  C 10.240 -34.379 -27.477 1.00 . A A . 23 THR CG2  1 1 
        5 2038 1 1 23 THR H    H 11.035 -33.301 -24.831 1.00 . A A . 23 THR H    1 1 
        5 2039 1 1 23 THR HA   H 10.785 -36.069 -25.483 1.00 . A A . 23 THR HA   1 1 
        5 2040 1 1 23 THR HB   H 12.071 -35.464 -27.539 1.00 . A A . 23 THR HB   1 1 
        5 2041 1 1 23 THR HG1  H 11.904 -32.772 -26.683 1.00 . A A . 23 THR HG1  1 1 
        5 2042 1 1 23 THR HG21 H 10.348 -33.723 -28.328 1.00 . A A . 23 THR HG21 1 1 
        5 2043 1 1 23 THR HG22 H  9.648 -33.890 -26.717 1.00 . A A . 23 THR HG22 1 1 
        5 2044 1 1 23 THR HG23 H  9.749 -35.290 -27.784 1.00 . A A . 23 THR HG23 1 1 
        5 2045 1 1 23 THR N    N 11.025 -34.241 -24.555 1.00 . A A . 23 THR N    1 1 
        5 2046 1 1 23 THR O    O 13.762 -35.043 -24.701 1.00 . A A . 23 THR O    1 1 
        5 2047 1 1 23 THR OG1  O 12.434 -33.535 -26.924 1.00 . A A . 23 THR OG1  1 1 
        5 2048 1 1 24 VAL C    C 15.077 -38.138 -25.910 1.00 . A A . 24 VAL C    1 1 
        5 2049 1 1 24 VAL CA   C 14.245 -37.772 -24.686 1.00 . A A . 24 VAL CA   1 1 
        5 2050 1 1 24 VAL CB   C 13.986 -39.042 -23.855 1.00 . A A . 24 VAL CB   1 1 
        5 2051 1 1 24 VAL CG1  C 15.300 -39.676 -23.425 1.00 . A A . 24 VAL CG1  1 1 
        5 2052 1 1 24 VAL CG2  C 13.118 -38.721 -22.648 1.00 . A A . 24 VAL CG2  1 1 
        5 2053 1 1 24 VAL H    H 12.241 -37.680 -25.359 1.00 . A A . 24 VAL H    1 1 
        5 2054 1 1 24 VAL HA   H 14.805 -37.077 -24.077 1.00 . A A . 24 VAL HA   1 1 
        5 2055 1 1 24 VAL HB   H 13.456 -39.751 -24.475 1.00 . A A . 24 VAL HB   1 1 
        5 2056 1 1 24 VAL HG11 H 15.620 -40.385 -24.174 1.00 . A A . 24 VAL HG11 1 1 
        5 2057 1 1 24 VAL HG12 H 16.050 -38.908 -23.309 1.00 . A A . 24 VAL HG12 1 1 
        5 2058 1 1 24 VAL HG13 H 15.161 -40.188 -22.483 1.00 . A A . 24 VAL HG13 1 1 
        5 2059 1 1 24 VAL HG21 H 12.083 -38.909 -22.889 1.00 . A A . 24 VAL HG21 1 1 
        5 2060 1 1 24 VAL HG22 H 13.413 -39.345 -21.816 1.00 . A A . 24 VAL HG22 1 1 
        5 2061 1 1 24 VAL HG23 H 13.243 -37.683 -22.380 1.00 . A A . 24 VAL HG23 1 1 
        5 2062 1 1 24 VAL N    N 12.997 -37.126 -25.073 1.00 . A A . 24 VAL N    1 1 
        5 2063 1 1 24 VAL O    O 14.590 -38.793 -26.832 1.00 . A A . 24 VAL O    1 1 
        5 2064 1 1 25 LYS C    C 18.137 -39.186 -26.700 1.00 . A A . 25 LYS C    1 1 
        5 2065 1 1 25 LYS CA   C 17.238 -37.997 -27.021 1.00 . A A . 25 LYS CA   1 1 
        5 2066 1 1 25 LYS CB   C 18.093 -36.768 -27.338 1.00 . A A . 25 LYS CB   1 1 
        5 2067 1 1 25 LYS CD   C 19.834 -35.717 -28.812 1.00 . A A . 25 LYS CD   1 1 
        5 2068 1 1 25 LYS CE   C 20.555 -35.792 -30.150 1.00 . A A . 25 LYS CE   1 1 
        5 2069 1 1 25 LYS CG   C 18.921 -36.913 -28.604 1.00 . A A . 25 LYS CG   1 1 
        5 2070 1 1 25 LYS H    H 16.666 -37.195 -25.148 1.00 . A A . 25 LYS H    1 1 
        5 2071 1 1 25 LYS HA   H 16.636 -38.239 -27.885 1.00 . A A . 25 LYS HA   1 1 
        5 2072 1 1 25 LYS HB2  H 17.444 -35.913 -27.453 1.00 . A A . 25 LYS HB2  1 1 
        5 2073 1 1 25 LYS HB3  H 18.766 -36.590 -26.512 1.00 . A A . 25 LYS HB3  1 1 
        5 2074 1 1 25 LYS HD2  H 19.243 -34.813 -28.785 1.00 . A A . 25 LYS HD2  1 1 
        5 2075 1 1 25 LYS HD3  H 20.568 -35.693 -28.019 1.00 . A A . 25 LYS HD3  1 1 
        5 2076 1 1 25 LYS HE2  H 21.271 -34.986 -30.204 1.00 . A A . 25 LYS HE2  1 1 
        5 2077 1 1 25 LYS HE3  H 21.072 -36.738 -30.212 1.00 . A A . 25 LYS HE3  1 1 
        5 2078 1 1 25 LYS HG2  H 19.525 -37.805 -28.528 1.00 . A A . 25 LYS HG2  1 1 
        5 2079 1 1 25 LYS HG3  H 18.254 -36.997 -29.451 1.00 . A A . 25 LYS HG3  1 1 
        5 2080 1 1 25 LYS HZ1  H 19.129 -36.588 -31.453 1.00 . A A . 25 LYS HZ1  1 1 
        5 2081 1 1 25 LYS HZ2  H 20.126 -35.419 -32.160 1.00 . A A . 25 LYS HZ2  1 1 
        5 2082 1 1 25 LYS HZ3  H 18.895 -34.950 -31.099 1.00 . A A . 25 LYS HZ3  1 1 
        5 2083 1 1 25 LYS N    N 16.336 -37.713 -25.912 1.00 . A A . 25 LYS N    1 1 
        5 2084 1 1 25 LYS NZ   N 19.610 -35.679 -31.295 1.00 . A A . 25 LYS NZ   1 1 
        5 2085 1 1 25 LYS O    O 18.345 -39.523 -25.534 1.00 . A A . 25 LYS O    1 1 
        6 2086 1 1  1 ALA C    C  0.366   5.889 -10.040 1.00 . A A .  1 ALA C    1 1 
        6 2087 1 1  1 ALA CA   C  0.898   7.317  -9.990 1.00 . A A .  1 ALA CA   1 1 
        6 2088 1 1  1 ALA CB   C  2.384   7.317  -9.666 1.00 . A A .  1 ALA CB   1 1 
        6 2089 1 1  1 ALA H1   H  0.325   7.965  -8.059 1.00 . A A .  1 ALA H1   1 1 
        6 2090 1 1  1 ALA HA   H  0.766   7.774 -10.961 1.00 . A A .  1 ALA HA   1 1 
        6 2091 1 1  1 ALA HB1  H  2.919   7.860 -10.432 1.00 . A A .  1 ALA HB1  1 1 
        6 2092 1 1  1 ALA HB2  H  2.544   7.793  -8.710 1.00 . A A .  1 ALA HB2  1 1 
        6 2093 1 1  1 ALA HB3  H  2.744   6.300  -9.627 1.00 . A A .  1 ALA HB3  1 1 
        6 2094 1 1  1 ALA N    N  0.167   8.115  -9.014 1.00 . A A .  1 ALA N    1 1 
        6 2095 1 1  1 ALA O    O -0.281   5.424  -9.102 1.00 . A A .  1 ALA O    1 1 
        6 2096 1 1  2 MET C    C  1.375   2.861 -11.345 1.00 . A A .  2 MET C    1 1 
        6 2097 1 1  2 MET CA   C  0.190   3.822 -11.313 1.00 . A A .  2 MET CA   1 1 
        6 2098 1 1  2 MET CB   C -0.626   3.686 -12.600 1.00 . A A .  2 MET CB   1 1 
        6 2099 1 1  2 MET CE   C  1.138   3.001 -15.924 1.00 . A A .  2 MET CE   1 1 
        6 2100 1 1  2 MET CG   C  0.009   4.373 -13.797 1.00 . A A .  2 MET CG   1 1 
        6 2101 1 1  2 MET H    H  1.161   5.622 -11.856 1.00 . A A .  2 MET H    1 1 
        6 2102 1 1  2 MET HA   H -0.438   3.572 -10.471 1.00 . A A .  2 MET HA   1 1 
        6 2103 1 1  2 MET HB2  H -0.740   2.638 -12.832 1.00 . A A .  2 MET HB2  1 1 
        6 2104 1 1  2 MET HB3  H -1.603   4.119 -12.440 1.00 . A A .  2 MET HB3  1 1 
        6 2105 1 1  2 MET HE1  H  1.264   3.236 -16.970 1.00 . A A .  2 MET HE1  1 1 
        6 2106 1 1  2 MET HE2  H  1.924   3.470 -15.352 1.00 . A A .  2 MET HE2  1 1 
        6 2107 1 1  2 MET HE3  H  1.183   1.930 -15.788 1.00 . A A .  2 MET HE3  1 1 
        6 2108 1 1  2 MET HG2  H -0.306   5.406 -13.813 1.00 . A A .  2 MET HG2  1 1 
        6 2109 1 1  2 MET HG3  H  1.083   4.329 -13.692 1.00 . A A .  2 MET HG3  1 1 
        6 2110 1 1  2 MET N    N  0.641   5.198 -11.142 1.00 . A A .  2 MET N    1 1 
        6 2111 1 1  2 MET O    O  2.188   2.894 -12.269 1.00 . A A .  2 MET O    1 1 
        6 2112 1 1  2 MET SD   S -0.452   3.607 -15.363 1.00 . A A .  2 MET SD   1 1 
        6 2113 1 1  3 VAL C    C  2.167  -0.278 -10.914 1.00 . A A .  3 VAL C    1 1 
        6 2114 1 1  3 VAL CA   C  2.551   1.036 -10.244 1.00 . A A .  3 VAL CA   1 1 
        6 2115 1 1  3 VAL CB   C  2.941   0.760  -8.780 1.00 . A A .  3 VAL CB   1 1 
        6 2116 1 1  3 VAL CG1  C  3.339   2.050  -8.080 1.00 . A A .  3 VAL CG1  1 1 
        6 2117 1 1  3 VAL CG2  C  1.798   0.076  -8.045 1.00 . A A .  3 VAL CG2  1 1 
        6 2118 1 1  3 VAL H    H  0.787   2.029  -9.625 1.00 . A A .  3 VAL H    1 1 
        6 2119 1 1  3 VAL HA   H  3.410   1.450 -10.752 1.00 . A A .  3 VAL HA   1 1 
        6 2120 1 1  3 VAL HB   H  3.793   0.096  -8.775 1.00 . A A .  3 VAL HB   1 1 
        6 2121 1 1  3 VAL HG11 H  4.146   1.851  -7.390 1.00 . A A .  3 VAL HG11 1 1 
        6 2122 1 1  3 VAL HG12 H  3.662   2.773  -8.815 1.00 . A A .  3 VAL HG12 1 1 
        6 2123 1 1  3 VAL HG13 H  2.491   2.441  -7.538 1.00 . A A .  3 VAL HG13 1 1 
        6 2124 1 1  3 VAL HG21 H  1.828   0.348  -7.001 1.00 . A A .  3 VAL HG21 1 1 
        6 2125 1 1  3 VAL HG22 H  0.856   0.390  -8.471 1.00 . A A .  3 VAL HG22 1 1 
        6 2126 1 1  3 VAL HG23 H  1.896  -0.995  -8.142 1.00 . A A .  3 VAL HG23 1 1 
        6 2127 1 1  3 VAL N    N  1.466   2.007 -10.331 1.00 . A A .  3 VAL N    1 1 
        6 2128 1 1  3 VAL O    O  1.000  -0.669 -10.914 1.00 . A A .  3 VAL O    1 1 
        6 2129 1 1  4 SER C    C  3.738  -3.345 -11.514 1.00 . A A .  4 SER C    1 1 
        6 2130 1 1  4 SER CA   C  2.924  -2.228 -12.160 1.00 . A A .  4 SER CA   1 1 
        6 2131 1 1  4 SER CB   C  3.282  -2.113 -13.643 1.00 . A A .  4 SER CB   1 1 
        6 2132 1 1  4 SER H    H  4.068  -0.593 -11.450 1.00 . A A .  4 SER H    1 1 
        6 2133 1 1  4 SER HA   H  1.874  -2.464 -12.069 1.00 . A A .  4 SER HA   1 1 
        6 2134 1 1  4 SER HB2  H  3.529  -3.091 -14.028 1.00 . A A .  4 SER HB2  1 1 
        6 2135 1 1  4 SER HB3  H  2.435  -1.717 -14.185 1.00 . A A .  4 SER HB3  1 1 
        6 2136 1 1  4 SER HG   H  4.078  -0.362 -14.010 1.00 . A A .  4 SER HG   1 1 
        6 2137 1 1  4 SER N    N  3.158  -0.957 -11.483 1.00 . A A .  4 SER N    1 1 
        6 2138 1 1  4 SER O    O  4.467  -4.067 -12.192 1.00 . A A .  4 SER O    1 1 
        6 2139 1 1  4 SER OG   O  4.391  -1.253 -13.836 1.00 . A A .  4 SER OG   1 1 
        6 2140 1 1  5 GLU C    C  3.820  -5.900  -9.825 1.00 . A A .  5 GLU C    1 1 
        6 2141 1 1  5 GLU CA   C  4.329  -4.508  -9.460 1.00 . A A .  5 GLU CA   1 1 
        6 2142 1 1  5 GLU CB   C  4.188  -4.281  -7.953 1.00 . A A .  5 GLU CB   1 1 
        6 2143 1 1  5 GLU CD   C  2.644  -4.172  -5.957 1.00 . A A .  5 GLU CD   1 1 
        6 2144 1 1  5 GLU CG   C  2.766  -4.448  -7.443 1.00 . A A .  5 GLU CG   1 1 
        6 2145 1 1  5 GLU H    H  3.009  -2.873  -9.712 1.00 . A A .  5 GLU H    1 1 
        6 2146 1 1  5 GLU HA   H  5.372  -4.438  -9.729 1.00 . A A .  5 GLU HA   1 1 
        6 2147 1 1  5 GLU HB2  H  4.820  -4.986  -7.434 1.00 . A A .  5 GLU HB2  1 1 
        6 2148 1 1  5 GLU HB3  H  4.516  -3.279  -7.721 1.00 . A A .  5 GLU HB3  1 1 
        6 2149 1 1  5 GLU HG2  H  2.124  -3.762  -7.975 1.00 . A A .  5 GLU HG2  1 1 
        6 2150 1 1  5 GLU HG3  H  2.446  -5.461  -7.634 1.00 . A A .  5 GLU HG3  1 1 
        6 2151 1 1  5 GLU N    N  3.606  -3.480 -10.198 1.00 . A A .  5 GLU N    1 1 
        6 2152 1 1  5 GLU O    O  4.588  -6.862  -9.871 1.00 . A A .  5 GLU O    1 1 
        6 2153 1 1  5 GLU OE1  O  3.603  -4.474  -5.217 1.00 . A A .  5 GLU OE1  1 1 
        6 2154 1 1  5 GLU OE2  O  1.589  -3.655  -5.534 1.00 . A A .  5 GLU OE2  1 1 
        6 2155 1 1  6 PHE C    C  2.053  -7.543 -11.939 1.00 . A A .  6 PHE C    1 1 
        6 2156 1 1  6 PHE CA   C  1.908  -7.272 -10.444 1.00 . A A .  6 PHE CA   1 1 
        6 2157 1 1  6 PHE CB   C  0.428  -7.278 -10.054 1.00 . A A .  6 PHE CB   1 1 
        6 2158 1 1  6 PHE CD1  C -1.002  -6.753 -12.048 1.00 . A A .  6 PHE CD1  1 1 
        6 2159 1 1  6 PHE CD2  C -0.605  -5.027 -10.452 1.00 . A A .  6 PHE CD2  1 1 
        6 2160 1 1  6 PHE CE1  C -1.774  -5.887 -12.798 1.00 . A A .  6 PHE CE1  1 1 
        6 2161 1 1  6 PHE CE2  C -1.376  -4.156 -11.198 1.00 . A A .  6 PHE CE2  1 1 
        6 2162 1 1  6 PHE CG   C -0.410  -6.334 -10.867 1.00 . A A .  6 PHE CG   1 1 
        6 2163 1 1  6 PHE CZ   C -1.961  -4.586 -12.373 1.00 . A A .  6 PHE CZ   1 1 
        6 2164 1 1  6 PHE H    H  1.960  -5.196 -10.031 1.00 . A A .  6 PHE H    1 1 
        6 2165 1 1  6 PHE HA   H  2.418  -8.051  -9.898 1.00 . A A .  6 PHE HA   1 1 
        6 2166 1 1  6 PHE HB2  H  0.032  -8.273 -10.189 1.00 . A A .  6 PHE HB2  1 1 
        6 2167 1 1  6 PHE HB3  H  0.336  -6.997  -9.016 1.00 . A A .  6 PHE HB3  1 1 
        6 2168 1 1  6 PHE HD1  H -0.857  -7.771 -12.381 1.00 . A A .  6 PHE HD1  1 1 
        6 2169 1 1  6 PHE HD2  H -0.148  -4.688  -9.534 1.00 . A A .  6 PHE HD2  1 1 
        6 2170 1 1  6 PHE HE1  H -2.230  -6.227 -13.717 1.00 . A A .  6 PHE HE1  1 1 
        6 2171 1 1  6 PHE HE2  H -1.520  -3.139 -10.864 1.00 . A A .  6 PHE HE2  1 1 
        6 2172 1 1  6 PHE HZ   H -2.564  -3.908 -12.958 1.00 . A A .  6 PHE HZ   1 1 
        6 2173 1 1  6 PHE N    N  2.521  -5.999 -10.084 1.00 . A A .  6 PHE N    1 1 
        6 2174 1 1  6 PHE O    O  2.157  -8.693 -12.366 1.00 . A A .  6 PHE O    1 1 
        6 2175 1 1  7 LEU C    C  3.647  -6.805 -14.576 1.00 . A A .  7 LEU C    1 1 
        6 2176 1 1  7 LEU CA   C  2.189  -6.595 -14.177 1.00 . A A .  7 LEU CA   1 1 
        6 2177 1 1  7 LEU CB   C  1.635  -5.346 -14.864 1.00 . A A .  7 LEU CB   1 1 
        6 2178 1 1  7 LEU CD1  C  2.729  -5.277 -17.119 1.00 . A A .  7 LEU CD1  1 1 
        6 2179 1 1  7 LEU CD2  C  0.775  -6.788 -16.726 1.00 . A A .  7 LEU CD2  1 1 
        6 2180 1 1  7 LEU CG   C  1.415  -5.453 -16.374 1.00 . A A .  7 LEU CG   1 1 
        6 2181 1 1  7 LEU H    H  1.971  -5.584 -12.330 1.00 . A A .  7 LEU H    1 1 
        6 2182 1 1  7 LEU HA   H  1.615  -7.454 -14.491 1.00 . A A .  7 LEU HA   1 1 
        6 2183 1 1  7 LEU HB2  H  0.686  -5.111 -14.408 1.00 . A A .  7 LEU HB2  1 1 
        6 2184 1 1  7 LEU HB3  H  2.329  -4.537 -14.687 1.00 . A A .  7 LEU HB3  1 1 
        6 2185 1 1  7 LEU HD11 H  2.657  -4.426 -17.780 1.00 . A A .  7 LEU HD11 1 1 
        6 2186 1 1  7 LEU HD12 H  2.937  -6.165 -17.696 1.00 . A A .  7 LEU HD12 1 1 
        6 2187 1 1  7 LEU HD13 H  3.527  -5.115 -16.408 1.00 . A A .  7 LEU HD13 1 1 
        6 2188 1 1  7 LEU HD21 H  0.067  -7.061 -15.958 1.00 . A A .  7 LEU HD21 1 1 
        6 2189 1 1  7 LEU HD22 H  1.541  -7.547 -16.796 1.00 . A A .  7 LEU HD22 1 1 
        6 2190 1 1  7 LEU HD23 H  0.264  -6.703 -17.674 1.00 . A A .  7 LEU HD23 1 1 
        6 2191 1 1  7 LEU HG   H  0.745  -4.666 -16.690 1.00 . A A .  7 LEU HG   1 1 
        6 2192 1 1  7 LEU N    N  2.058  -6.475 -12.729 1.00 . A A .  7 LEU N    1 1 
        6 2193 1 1  7 LEU O    O  3.938  -7.379 -15.625 1.00 . A A .  7 LEU O    1 1 
        6 2194 1 1  8 LYS C    C  6.435  -7.923 -13.810 1.00 . A A .  8 LYS C    1 1 
        6 2195 1 1  8 LYS CA   C  5.987  -6.477 -13.991 1.00 . A A .  8 LYS CA   1 1 
        6 2196 1 1  8 LYS CB   C  6.788  -5.563 -13.061 1.00 . A A .  8 LYS CB   1 1 
        6 2197 1 1  8 LYS CD   C  8.053  -4.137 -14.696 1.00 . A A .  8 LYS CD   1 1 
        6 2198 1 1  8 LYS CE   C  8.321  -2.720 -15.181 1.00 . A A .  8 LYS CE   1 1 
        6 2199 1 1  8 LYS CG   C  6.990  -4.162 -13.611 1.00 . A A .  8 LYS CG   1 1 
        6 2200 1 1  8 LYS H    H  4.265  -5.889 -12.910 1.00 . A A .  8 LYS H    1 1 
        6 2201 1 1  8 LYS HA   H  6.167  -6.182 -15.014 1.00 . A A .  8 LYS HA   1 1 
        6 2202 1 1  8 LYS HB2  H  6.268  -5.485 -12.117 1.00 . A A .  8 LYS HB2  1 1 
        6 2203 1 1  8 LYS HB3  H  7.759  -6.004 -12.892 1.00 . A A .  8 LYS HB3  1 1 
        6 2204 1 1  8 LYS HD2  H  8.970  -4.549 -14.300 1.00 . A A .  8 LYS HD2  1 1 
        6 2205 1 1  8 LYS HD3  H  7.718  -4.736 -15.531 1.00 . A A .  8 LYS HD3  1 1 
        6 2206 1 1  8 LYS HE2  H  8.818  -2.770 -16.138 1.00 . A A .  8 LYS HE2  1 1 
        6 2207 1 1  8 LYS HE3  H  7.378  -2.207 -15.292 1.00 . A A .  8 LYS HE3  1 1 
        6 2208 1 1  8 LYS HG2  H  6.058  -3.810 -14.028 1.00 . A A .  8 LYS HG2  1 1 
        6 2209 1 1  8 LYS HG3  H  7.295  -3.509 -12.805 1.00 . A A .  8 LYS HG3  1 1 
        6 2210 1 1  8 LYS HZ1  H  9.934  -2.574 -13.862 1.00 . A A .  8 LYS HZ1  1 1 
        6 2211 1 1  8 LYS HZ2  H  8.608  -1.617 -13.431 1.00 . A A .  8 LYS HZ2  1 1 
        6 2212 1 1  8 LYS HZ3  H  9.610  -1.145 -14.709 1.00 . A A .  8 LYS HZ3  1 1 
        6 2213 1 1  8 LYS N    N  4.559  -6.338 -13.730 1.00 . A A .  8 LYS N    1 1 
        6 2214 1 1  8 LYS NZ   N  9.178  -1.961 -14.229 1.00 . A A .  8 LYS NZ   1 1 
        6 2215 1 1  8 LYS O    O  7.597  -8.256 -14.043 1.00 . A A .  8 LYS O    1 1 
        6 2216 1 1  9 GLN C    C  4.727 -11.074 -13.795 1.00 . A A .  9 GLN C    1 1 
        6 2217 1 1  9 GLN CA   C  5.807 -10.189 -13.182 1.00 . A A .  9 GLN CA   1 1 
        6 2218 1 1  9 GLN CB   C  5.938 -10.486 -11.687 1.00 . A A .  9 GLN CB   1 1 
        6 2219 1 1  9 GLN CD   C  4.710 -10.267  -9.490 1.00 . A A .  9 GLN CD   1 1 
        6 2220 1 1  9 GLN CG   C  4.603 -10.588 -10.968 1.00 . A A .  9 GLN CG   1 1 
        6 2221 1 1  9 GLN H    H  4.598  -8.452 -13.224 1.00 . A A .  9 GLN H    1 1 
        6 2222 1 1  9 GLN HA   H  6.748 -10.403 -13.666 1.00 . A A .  9 GLN HA   1 1 
        6 2223 1 1  9 GLN HB2  H  6.462 -11.421 -11.562 1.00 . A A .  9 GLN HB2  1 1 
        6 2224 1 1  9 GLN HB3  H  6.512  -9.696 -11.224 1.00 . A A .  9 GLN HB3  1 1 
        6 2225 1 1  9 GLN HE21 H  5.848 -11.871  -9.199 1.00 . A A .  9 GLN HE21 1 1 
        6 2226 1 1  9 GLN HE22 H  5.517 -10.921  -7.795 1.00 . A A .  9 GLN HE22 1 1 
        6 2227 1 1  9 GLN HG2  H  3.910  -9.894 -11.421 1.00 . A A .  9 GLN HG2  1 1 
        6 2228 1 1  9 GLN HG3  H  4.226 -11.594 -11.077 1.00 . A A .  9 GLN HG3  1 1 
        6 2229 1 1  9 GLN N    N  5.506  -8.778 -13.393 1.00 . A A .  9 GLN N    1 1 
        6 2230 1 1  9 GLN NE2  N  5.430 -11.104  -8.753 1.00 . A A .  9 GLN NE2  1 1 
        6 2231 1 1  9 GLN O    O  5.004 -12.183 -14.250 1.00 . A A .  9 GLN O    1 1 
        6 2232 1 1  9 GLN OE1  O  4.151  -9.277  -9.015 1.00 . A A .  9 GLN OE1  1 1 
        6 2233 1 1 10 ALA C    C  2.742 -11.943 -15.704 1.00 . A A . 10 ALA C    1 1 
        6 2234 1 1 10 ALA CA   C  2.373 -11.320 -14.362 1.00 . A A . 10 ALA CA   1 1 
        6 2235 1 1 10 ALA CB   C  1.161 -10.413 -14.515 1.00 . A A . 10 ALA CB   1 1 
        6 2236 1 1 10 ALA H    H  3.337  -9.685 -13.426 1.00 . A A . 10 ALA H    1 1 
        6 2237 1 1 10 ALA HA   H  2.117 -12.108 -13.669 1.00 . A A . 10 ALA HA   1 1 
        6 2238 1 1 10 ALA HB1  H  0.641 -10.346 -13.570 1.00 . A A . 10 ALA HB1  1 1 
        6 2239 1 1 10 ALA HB2  H  1.484  -9.429 -14.819 1.00 . A A . 10 ALA HB2  1 1 
        6 2240 1 1 10 ALA HB3  H  0.498 -10.822 -15.263 1.00 . A A . 10 ALA HB3  1 1 
        6 2241 1 1 10 ALA N    N  3.495 -10.575 -13.803 1.00 . A A . 10 ALA N    1 1 
        6 2242 1 1 10 ALA O    O  2.305 -13.048 -16.027 1.00 . A A . 10 ALA O    1 1 
        6 2243 1 1 11 TRP C    C  5.351 -12.363 -17.707 1.00 . A A . 11 TRP C    1 1 
        6 2244 1 1 11 TRP CA   C  3.974 -11.712 -17.790 1.00 . A A . 11 TRP CA   1 1 
        6 2245 1 1 11 TRP CB   C  4.000 -10.562 -18.798 1.00 . A A . 11 TRP CB   1 1 
        6 2246 1 1 11 TRP CD1  C  2.301  -8.655 -19.009 1.00 . A A . 11 TRP CD1  1 1 
        6 2247 1 1 11 TRP CD2  C  1.459 -10.689 -19.425 1.00 . A A . 11 TRP CD2  1 1 
        6 2248 1 1 11 TRP CE2  C  0.431  -9.737 -19.573 1.00 . A A . 11 TRP CE2  1 1 
        6 2249 1 1 11 TRP CE3  C  1.164 -12.038 -19.638 1.00 . A A . 11 TRP CE3  1 1 
        6 2250 1 1 11 TRP CG   C  2.647  -9.975 -19.064 1.00 . A A . 11 TRP CG   1 1 
        6 2251 1 1 11 TRP CH2  C -1.129 -11.423 -20.127 1.00 . A A . 11 TRP CH2  1 1 
        6 2252 1 1 11 TRP CZ2  C -0.869 -10.095 -19.924 1.00 . A A . 11 TRP CZ2  1 1 
        6 2253 1 1 11 TRP CZ3  C -0.126 -12.391 -19.987 1.00 . A A . 11 TRP CZ3  1 1 
        6 2254 1 1 11 TRP H    H  3.863 -10.354 -16.169 1.00 . A A . 11 TRP H    1 1 
        6 2255 1 1 11 TRP HA   H  3.258 -12.451 -18.118 1.00 . A A . 11 TRP HA   1 1 
        6 2256 1 1 11 TRP HB2  H  4.636  -9.776 -18.422 1.00 . A A . 11 TRP HB2  1 1 
        6 2257 1 1 11 TRP HB3  H  4.397 -10.924 -19.735 1.00 . A A . 11 TRP HB3  1 1 
        6 2258 1 1 11 TRP HD1  H  2.984  -7.858 -18.759 1.00 . A A . 11 TRP HD1  1 1 
        6 2259 1 1 11 TRP HE1  H  0.485  -7.653 -19.341 1.00 . A A . 11 TRP HE1  1 1 
        6 2260 1 1 11 TRP HE3  H  1.924 -12.799 -19.535 1.00 . A A . 11 TRP HE3  1 1 
        6 2261 1 1 11 TRP HH2  H -2.122 -11.744 -20.400 1.00 . A A . 11 TRP HH2  1 1 
        6 2262 1 1 11 TRP HZ2  H -1.653  -9.360 -20.037 1.00 . A A . 11 TRP HZ2  1 1 
        6 2263 1 1 11 TRP HZ3  H -0.372 -13.429 -20.155 1.00 . A A . 11 TRP HZ3  1 1 
        6 2264 1 1 11 TRP N    N  3.547 -11.228 -16.482 1.00 . A A . 11 TRP N    1 1 
        6 2265 1 1 11 TRP NE1  N  0.969  -8.505 -19.313 1.00 . A A . 11 TRP NE1  1 1 
        6 2266 1 1 11 TRP O    O  5.688 -13.229 -18.515 1.00 . A A . 11 TRP O    1 1 
        6 2267 1 1 12 PHE C    C  7.569 -13.285 -15.243 1.00 . A A . 12 PHE C    1 1 
        6 2268 1 1 12 PHE CA   C  7.482 -12.483 -16.539 1.00 . A A . 12 PHE CA   1 1 
        6 2269 1 1 12 PHE CB   C  8.514 -11.354 -16.522 1.00 . A A . 12 PHE CB   1 1 
        6 2270 1 1 12 PHE CD1  C  8.590  -9.890 -18.559 1.00 . A A . 12 PHE CD1  1 1 
        6 2271 1 1 12 PHE CD2  C  7.176  -9.243 -16.751 1.00 . A A . 12 PHE CD2  1 1 
        6 2272 1 1 12 PHE CE1  C  8.197  -8.772 -19.271 1.00 . A A . 12 PHE CE1  1 1 
        6 2273 1 1 12 PHE CE2  C  6.778  -8.125 -17.458 1.00 . A A . 12 PHE CE2  1 1 
        6 2274 1 1 12 PHE CG   C  8.085 -10.138 -17.293 1.00 . A A . 12 PHE CG   1 1 
        6 2275 1 1 12 PHE CZ   C  7.290  -7.888 -18.719 1.00 . A A . 12 PHE CZ   1 1 
        6 2276 1 1 12 PHE H    H  5.816 -11.248 -16.113 1.00 . A A . 12 PHE H    1 1 
        6 2277 1 1 12 PHE HA   H  7.693 -13.139 -17.369 1.00 . A A . 12 PHE HA   1 1 
        6 2278 1 1 12 PHE HB2  H  8.692 -11.053 -15.501 1.00 . A A . 12 PHE HB2  1 1 
        6 2279 1 1 12 PHE HB3  H  9.437 -11.712 -16.953 1.00 . A A . 12 PHE HB3  1 1 
        6 2280 1 1 12 PHE HD1  H  9.300 -10.581 -18.991 1.00 . A A . 12 PHE HD1  1 1 
        6 2281 1 1 12 PHE HD2  H  6.776  -9.426 -15.765 1.00 . A A . 12 PHE HD2  1 1 
        6 2282 1 1 12 PHE HE1  H  8.599  -8.591 -20.256 1.00 . A A . 12 PHE HE1  1 1 
        6 2283 1 1 12 PHE HE2  H  6.070  -7.435 -17.025 1.00 . A A . 12 PHE HE2  1 1 
        6 2284 1 1 12 PHE HZ   H  6.981  -7.015 -19.274 1.00 . A A . 12 PHE HZ   1 1 
        6 2285 1 1 12 PHE N    N  6.142 -11.941 -16.726 1.00 . A A . 12 PHE N    1 1 
        6 2286 1 1 12 PHE O    O  7.522 -12.723 -14.149 1.00 . A A . 12 PHE O    1 1 
        6 2287 1 1 13 ILE C    C  8.929 -16.480 -14.377 1.00 . A A . 13 ILE C    1 1 
        6 2288 1 1 13 ILE CA   C  7.789 -15.480 -14.218 1.00 . A A . 13 ILE CA   1 1 
        6 2289 1 1 13 ILE CB   C  6.474 -16.249 -13.987 1.00 . A A . 13 ILE CB   1 1 
        6 2290 1 1 13 ILE CD1  C  4.256 -16.870 -15.069 1.00 . A A . 13 ILE CD1  1 1 
        6 2291 1 1 13 ILE CG1  C  5.554 -16.106 -15.201 1.00 . A A . 13 ILE CG1  1 1 
        6 2292 1 1 13 ILE CG2  C  5.781 -15.749 -12.729 1.00 . A A . 13 ILE CG2  1 1 
        6 2293 1 1 13 ILE H    H  7.727 -14.990 -16.275 1.00 . A A . 13 ILE H    1 1 
        6 2294 1 1 13 ILE HA   H  7.981 -14.867 -13.349 1.00 . A A . 13 ILE HA   1 1 
        6 2295 1 1 13 ILE HB   H  6.714 -17.292 -13.846 1.00 . A A . 13 ILE HB   1 1 
        6 2296 1 1 13 ILE HD11 H  4.453 -17.849 -14.656 1.00 . A A . 13 ILE HD11 1 1 
        6 2297 1 1 13 ILE HD12 H  3.586 -16.332 -14.416 1.00 . A A . 13 ILE HD12 1 1 
        6 2298 1 1 13 ILE HD13 H  3.800 -16.977 -16.043 1.00 . A A . 13 ILE HD13 1 1 
        6 2299 1 1 13 ILE HG12 H  5.313 -15.065 -15.342 1.00 . A A . 13 ILE HG12 1 1 
        6 2300 1 1 13 ILE HG13 H  6.068 -16.474 -16.078 1.00 . A A . 13 ILE HG13 1 1 
        6 2301 1 1 13 ILE HG21 H  4.836 -16.257 -12.612 1.00 . A A . 13 ILE HG21 1 1 
        6 2302 1 1 13 ILE HG22 H  6.405 -15.949 -11.871 1.00 . A A . 13 ILE HG22 1 1 
        6 2303 1 1 13 ILE HG23 H  5.610 -14.686 -12.810 1.00 . A A . 13 ILE HG23 1 1 
        6 2304 1 1 13 ILE N    N  7.695 -14.601 -15.376 1.00 . A A . 13 ILE N    1 1 
        6 2305 1 1 13 ILE O    O  9.003 -17.198 -15.374 1.00 . A A . 13 ILE O    1 1 
        6 2306 1 1 14 GLU C    C 10.482 -18.882 -13.553 1.00 . A A . 14 GLU C    1 1 
        6 2307 1 1 14 GLU CA   C 10.950 -17.436 -13.417 1.00 . A A . 14 GLU CA   1 1 
        6 2308 1 1 14 GLU CB   C 11.794 -17.279 -12.150 1.00 . A A . 14 GLU CB   1 1 
        6 2309 1 1 14 GLU CD   C 13.734 -16.107 -11.035 1.00 . A A . 14 GLU CD   1 1 
        6 2310 1 1 14 GLU CG   C 12.783 -16.128 -12.216 1.00 . A A . 14 GLU CG   1 1 
        6 2311 1 1 14 GLU H    H  9.701 -15.926 -12.618 1.00 . A A . 14 GLU H    1 1 
        6 2312 1 1 14 GLU HA   H 11.555 -17.184 -14.274 1.00 . A A . 14 GLU HA   1 1 
        6 2313 1 1 14 GLU HB2  H 11.134 -17.112 -11.311 1.00 . A A . 14 GLU HB2  1 1 
        6 2314 1 1 14 GLU HB3  H 12.346 -18.192 -11.985 1.00 . A A . 14 GLU HB3  1 1 
        6 2315 1 1 14 GLU HG2  H 13.363 -16.220 -13.123 1.00 . A A . 14 GLU HG2  1 1 
        6 2316 1 1 14 GLU HG3  H 12.234 -15.198 -12.235 1.00 . A A . 14 GLU HG3  1 1 
        6 2317 1 1 14 GLU N    N  9.814 -16.523 -13.386 1.00 . A A . 14 GLU N    1 1 
        6 2318 1 1 14 GLU O    O  9.756 -19.394 -12.701 1.00 . A A . 14 GLU O    1 1 
        6 2319 1 1 14 GLU OE1  O 13.608 -16.987 -10.158 1.00 . A A . 14 GLU OE1  1 1 
        6 2320 1 1 14 GLU OE2  O 14.602 -15.210 -10.987 1.00 . A A . 14 GLU OE2  1 1 
        6 2321 1 1 15 ASN C    C 11.763 -21.805 -15.016 1.00 . A A . 15 ASN C    1 1 
        6 2322 1 1 15 ASN CA   C 10.527 -20.922 -14.881 1.00 . A A . 15 ASN CA   1 1 
        6 2323 1 1 15 ASN CB   C  9.674 -21.021 -16.148 1.00 . A A . 15 ASN CB   1 1 
        6 2324 1 1 15 ASN CG   C  8.698 -19.867 -16.279 1.00 . A A . 15 ASN CG   1 1 
        6 2325 1 1 15 ASN H    H 11.480 -19.074 -15.275 1.00 . A A . 15 ASN H    1 1 
        6 2326 1 1 15 ASN HA   H  9.945 -21.264 -14.038 1.00 . A A . 15 ASN HA   1 1 
        6 2327 1 1 15 ASN HB2  H 10.323 -21.018 -17.012 1.00 . A A . 15 ASN HB2  1 1 
        6 2328 1 1 15 ASN HB3  H  9.113 -21.943 -16.126 1.00 . A A . 15 ASN HB3  1 1 
        6 2329 1 1 15 ASN HD21 H  9.544 -19.316 -17.993 1.00 . A A . 15 ASN HD21 1 1 
        6 2330 1 1 15 ASN HD22 H  8.215 -18.346 -17.464 1.00 . A A . 15 ASN HD22 1 1 
        6 2331 1 1 15 ASN N    N 10.903 -19.535 -14.631 1.00 . A A . 15 ASN N    1 1 
        6 2332 1 1 15 ASN ND2  N  8.833 -19.099 -17.354 1.00 . A A . 15 ASN ND2  1 1 
        6 2333 1 1 15 ASN O    O 12.041 -22.339 -16.089 1.00 . A A . 15 ASN O    1 1 
        6 2334 1 1 15 ASN OD1  O  7.834 -19.670 -15.425 1.00 . A A . 15 ASN OD1  1 1 
        6 2335 1 1 16 GLU C    C 13.405 -24.185 -13.421 1.00 . A A . 16 GLU C    1 1 
        6 2336 1 1 16 GLU CA   C 13.707 -22.773 -13.917 1.00 . A A . 16 GLU CA   1 1 
        6 2337 1 1 16 GLU CB   C 14.783 -22.131 -13.040 1.00 . A A . 16 GLU CB   1 1 
        6 2338 1 1 16 GLU CD   C 16.764 -23.689 -12.870 1.00 . A A . 16 GLU CD   1 1 
        6 2339 1 1 16 GLU CG   C 16.201 -22.430 -13.499 1.00 . A A . 16 GLU CG   1 1 
        6 2340 1 1 16 GLU H    H 12.226 -21.503 -13.094 1.00 . A A . 16 GLU H    1 1 
        6 2341 1 1 16 GLU HA   H 14.070 -22.832 -14.932 1.00 . A A . 16 GLU HA   1 1 
        6 2342 1 1 16 GLU HB2  H 14.643 -21.061 -13.044 1.00 . A A . 16 GLU HB2  1 1 
        6 2343 1 1 16 GLU HB3  H 14.671 -22.496 -12.029 1.00 . A A . 16 GLU HB3  1 1 
        6 2344 1 1 16 GLU HG2  H 16.200 -22.551 -14.572 1.00 . A A . 16 GLU HG2  1 1 
        6 2345 1 1 16 GLU HG3  H 16.835 -21.597 -13.232 1.00 . A A . 16 GLU HG3  1 1 
        6 2346 1 1 16 GLU N    N 12.500 -21.955 -13.920 1.00 . A A . 16 GLU N    1 1 
        6 2347 1 1 16 GLU O    O 13.916 -25.165 -13.962 1.00 . A A . 16 GLU O    1 1 
        6 2348 1 1 16 GLU OE1  O 17.538 -23.571 -11.897 1.00 . A A . 16 GLU OE1  1 1 
        6 2349 1 1 16 GLU OE2  O 16.432 -24.793 -13.351 1.00 . A A . 16 GLU OE2  1 1 
        6 2350 1 1 17 GLU C    C 10.750 -25.906 -12.129 1.00 . A A . 17 GLU C    1 1 
        6 2351 1 1 17 GLU CA   C 12.206 -25.568 -11.818 1.00 . A A . 17 GLU CA   1 1 
        6 2352 1 1 17 GLU CB   C 12.427 -25.564 -10.304 1.00 . A A . 17 GLU CB   1 1 
        6 2353 1 1 17 GLU CD   C 14.684 -24.498  -9.917 1.00 . A A . 17 GLU CD   1 1 
        6 2354 1 1 17 GLU CG   C 13.876 -25.781  -9.901 1.00 . A A . 17 GLU CG   1 1 
        6 2355 1 1 17 GLU H    H 12.199 -23.459 -12.000 1.00 . A A . 17 GLU H    1 1 
        6 2356 1 1 17 GLU HA   H 12.840 -26.320 -12.263 1.00 . A A . 17 GLU HA   1 1 
        6 2357 1 1 17 GLU HB2  H 12.103 -24.614  -9.907 1.00 . A A . 17 GLU HB2  1 1 
        6 2358 1 1 17 GLU HB3  H 11.832 -26.350  -9.864 1.00 . A A . 17 GLU HB3  1 1 
        6 2359 1 1 17 GLU HG2  H 13.901 -26.191  -8.902 1.00 . A A . 17 GLU HG2  1 1 
        6 2360 1 1 17 GLU HG3  H 14.327 -26.482 -10.588 1.00 . A A . 17 GLU HG3  1 1 
        6 2361 1 1 17 GLU N    N 12.574 -24.278 -12.388 1.00 . A A . 17 GLU N    1 1 
        6 2362 1 1 17 GLU O    O 10.055 -26.510 -11.313 1.00 . A A . 17 GLU O    1 1 
        6 2363 1 1 17 GLU OE1  O 15.928 -24.582  -9.994 1.00 . A A . 17 GLU OE1  1 1 
        6 2364 1 1 17 GLU OE2  O 14.074 -23.411  -9.852 1.00 . A A . 17 GLU OE2  1 1 
        6 2365 1 1 18 GLN C    C  8.788 -27.173 -14.312 1.00 . A A . 18 GLN C    1 1 
        6 2366 1 1 18 GLN CA   C  8.925 -25.769 -13.733 1.00 . A A . 18 GLN CA   1 1 
        6 2367 1 1 18 GLN CB   C  8.480 -24.732 -14.766 1.00 . A A . 18 GLN CB   1 1 
        6 2368 1 1 18 GLN CD   C  6.872 -22.854 -15.286 1.00 . A A . 18 GLN CD   1 1 
        6 2369 1 1 18 GLN CG   C  7.544 -23.675 -14.203 1.00 . A A . 18 GLN CG   1 1 
        6 2370 1 1 18 GLN H    H 10.900 -25.032 -13.921 1.00 . A A . 18 GLN H    1 1 
        6 2371 1 1 18 GLN HA   H  8.293 -25.690 -12.862 1.00 . A A . 18 GLN HA   1 1 
        6 2372 1 1 18 GLN HB2  H  9.354 -24.235 -15.159 1.00 . A A . 18 GLN HB2  1 1 
        6 2373 1 1 18 GLN HB3  H  7.971 -25.240 -15.572 1.00 . A A . 18 GLN HB3  1 1 
        6 2374 1 1 18 GLN HE21 H  6.025 -21.691 -13.913 1.00 . A A . 18 GLN HE21 1 1 
        6 2375 1 1 18 GLN HE22 H  5.664 -21.299 -15.556 1.00 . A A . 18 GLN HE22 1 1 
        6 2376 1 1 18 GLN HG2  H  6.779 -24.164 -13.618 1.00 . A A . 18 GLN HG2  1 1 
        6 2377 1 1 18 GLN HG3  H  8.112 -23.011 -13.568 1.00 . A A . 18 GLN HG3  1 1 
        6 2378 1 1 18 GLN N    N 10.298 -25.510 -13.314 1.00 . A A . 18 GLN N    1 1 
        6 2379 1 1 18 GLN NE2  N  6.109 -21.847 -14.878 1.00 . A A . 18 GLN NE2  1 1 
        6 2380 1 1 18 GLN O    O  9.752 -27.738 -14.828 1.00 . A A . 18 GLN O    1 1 
        6 2381 1 1 18 GLN OE1  O  7.037 -23.122 -16.476 1.00 . A A . 18 GLN OE1  1 1 
        6 2382 1 1 19 GLU C    C  6.732 -29.006 -16.143 1.00 . A A . 19 GLU C    1 1 
        6 2383 1 1 19 GLU CA   C  7.323 -29.069 -14.738 1.00 . A A . 19 GLU CA   1 1 
        6 2384 1 1 19 GLU CB   C  6.372 -29.821 -13.806 1.00 . A A . 19 GLU CB   1 1 
        6 2385 1 1 19 GLU CD   C  5.433 -32.059 -13.103 1.00 . A A . 19 GLU CD   1 1 
        6 2386 1 1 19 GLU CG   C  6.224 -31.295 -14.147 1.00 . A A . 19 GLU CG   1 1 
        6 2387 1 1 19 GLU H    H  6.856 -27.229 -13.801 1.00 . A A . 19 GLU H    1 1 
        6 2388 1 1 19 GLU HA   H  8.264 -29.597 -14.780 1.00 . A A . 19 GLU HA   1 1 
        6 2389 1 1 19 GLU HB2  H  6.741 -29.742 -12.794 1.00 . A A . 19 GLU HB2  1 1 
        6 2390 1 1 19 GLU HB3  H  5.396 -29.362 -13.860 1.00 . A A . 19 GLU HB3  1 1 
        6 2391 1 1 19 GLU HG2  H  5.717 -31.382 -15.096 1.00 . A A . 19 GLU HG2  1 1 
        6 2392 1 1 19 GLU HG3  H  7.208 -31.734 -14.224 1.00 . A A . 19 GLU HG3  1 1 
        6 2393 1 1 19 GLU N    N  7.585 -27.730 -14.223 1.00 . A A . 19 GLU N    1 1 
        6 2394 1 1 19 GLU O    O  5.641 -28.471 -16.346 1.00 . A A . 19 GLU O    1 1 
        6 2395 1 1 19 GLU OE1  O  4.187 -31.975 -13.126 1.00 . A A . 19 GLU OE1  1 1 
        6 2396 1 1 19 GLU OE2  O  6.059 -32.739 -12.264 1.00 . A A . 19 GLU OE2  1 1 
        6 2397 1 1 20 TYR C    C  7.778 -30.588 -19.317 1.00 . A A . 20 TYR C    1 1 
        6 2398 1 1 20 TYR CA   C  7.009 -29.557 -18.497 1.00 . A A . 20 TYR CA   1 1 
        6 2399 1 1 20 TYR CB   C  7.180 -28.168 -19.114 1.00 . A A . 20 TYR CB   1 1 
        6 2400 1 1 20 TYR CD1  C  5.946 -26.100 -18.352 1.00 . A A . 20 TYR CD1  1 1 
        6 2401 1 1 20 TYR CD2  C  4.751 -27.715 -19.635 1.00 . A A . 20 TYR CD2  1 1 
        6 2402 1 1 20 TYR CE1  C  4.812 -25.315 -18.274 1.00 . A A . 20 TYR CE1  1 1 
        6 2403 1 1 20 TYR CE2  C  3.612 -26.935 -19.563 1.00 . A A . 20 TYR CE2  1 1 
        6 2404 1 1 20 TYR CG   C  5.936 -27.312 -19.033 1.00 . A A . 20 TYR CG   1 1 
        6 2405 1 1 20 TYR CZ   C  3.648 -25.737 -18.882 1.00 . A A . 20 TYR CZ   1 1 
        6 2406 1 1 20 TYR H    H  8.320 -29.964 -16.887 1.00 . A A . 20 TYR H    1 1 
        6 2407 1 1 20 TYR HA   H  5.961 -29.817 -18.505 1.00 . A A . 20 TYR HA   1 1 
        6 2408 1 1 20 TYR HB2  H  7.973 -27.648 -18.600 1.00 . A A . 20 TYR HB2  1 1 
        6 2409 1 1 20 TYR HB3  H  7.442 -28.274 -20.157 1.00 . A A . 20 TYR HB3  1 1 
        6 2410 1 1 20 TYR HD1  H  6.860 -25.773 -17.877 1.00 . A A . 20 TYR HD1  1 1 
        6 2411 1 1 20 TYR HD2  H  4.726 -28.655 -20.168 1.00 . A A . 20 TYR HD2  1 1 
        6 2412 1 1 20 TYR HE1  H  4.840 -24.376 -17.741 1.00 . A A . 20 TYR HE1  1 1 
        6 2413 1 1 20 TYR HE2  H  2.700 -27.266 -20.039 1.00 . A A . 20 TYR HE2  1 1 
        6 2414 1 1 20 TYR HH   H  1.969 -25.258 -18.077 1.00 . A A . 20 TYR HH   1 1 
        6 2415 1 1 20 TYR N    N  7.459 -29.553 -17.110 1.00 . A A . 20 TYR N    1 1 
        6 2416 1 1 20 TYR O    O  8.971 -30.804 -19.104 1.00 . A A . 20 TYR O    1 1 
        6 2417 1 1 20 TYR OH   O  2.516 -24.958 -18.807 1.00 . A A . 20 TYR OH   1 1 
        6 2418 1 1 21 VAL C    C  8.411 -31.587 -22.298 1.00 . A A . 21 VAL C    1 1 
        6 2419 1 1 21 VAL CA   C  7.702 -32.231 -21.112 1.00 . A A . 21 VAL CA   1 1 
        6 2420 1 1 21 VAL CB   C  6.660 -33.237 -21.635 1.00 . A A . 21 VAL CB   1 1 
        6 2421 1 1 21 VAL CG1  C  6.037 -34.010 -20.482 1.00 . A A . 21 VAL CG1  1 1 
        6 2422 1 1 21 VAL CG2  C  5.591 -32.522 -22.447 1.00 . A A . 21 VAL CG2  1 1 
        6 2423 1 1 21 VAL H    H  6.137 -31.008 -20.380 1.00 . A A . 21 VAL H    1 1 
        6 2424 1 1 21 VAL HA   H  8.428 -32.771 -20.521 1.00 . A A . 21 VAL HA   1 1 
        6 2425 1 1 21 VAL HB   H  7.162 -33.941 -22.282 1.00 . A A . 21 VAL HB   1 1 
        6 2426 1 1 21 VAL HG11 H  5.752 -33.321 -19.701 1.00 . A A . 21 VAL HG11 1 1 
        6 2427 1 1 21 VAL HG12 H  5.164 -34.540 -20.834 1.00 . A A . 21 VAL HG12 1 1 
        6 2428 1 1 21 VAL HG13 H  6.756 -34.716 -20.094 1.00 . A A . 21 VAL HG13 1 1 
        6 2429 1 1 21 VAL HG21 H  5.089 -31.798 -21.822 1.00 . A A . 21 VAL HG21 1 1 
        6 2430 1 1 21 VAL HG22 H  6.051 -32.017 -23.284 1.00 . A A . 21 VAL HG22 1 1 
        6 2431 1 1 21 VAL HG23 H  4.873 -33.241 -22.812 1.00 . A A . 21 VAL HG23 1 1 
        6 2432 1 1 21 VAL N    N  7.085 -31.223 -20.257 1.00 . A A . 21 VAL N    1 1 
        6 2433 1 1 21 VAL O    O  7.882 -30.670 -22.925 1.00 . A A . 21 VAL O    1 1 
        6 2434 1 1 22 GLN C    C  9.668 -31.760 -25.036 1.00 . A A . 22 GLN C    1 1 
        6 2435 1 1 22 GLN CA   C 10.392 -31.545 -23.711 1.00 . A A . 22 GLN CA   1 1 
        6 2436 1 1 22 GLN CB   C 11.769 -32.208 -23.754 1.00 . A A . 22 GLN CB   1 1 
        6 2437 1 1 22 GLN CD   C 13.582 -30.454 -23.896 1.00 . A A . 22 GLN CD   1 1 
        6 2438 1 1 22 GLN CG   C 12.842 -31.433 -23.006 1.00 . A A . 22 GLN CG   1 1 
        6 2439 1 1 22 GLN H    H  9.978 -32.805 -22.062 1.00 . A A . 22 GLN H    1 1 
        6 2440 1 1 22 GLN HA   H 10.518 -30.485 -23.552 1.00 . A A . 22 GLN HA   1 1 
        6 2441 1 1 22 GLN HB2  H 11.696 -33.193 -23.317 1.00 . A A . 22 GLN HB2  1 1 
        6 2442 1 1 22 GLN HB3  H 12.078 -32.302 -24.785 1.00 . A A . 22 GLN HB3  1 1 
        6 2443 1 1 22 GLN HE21 H 15.272 -30.794 -22.906 1.00 . A A . 22 GLN HE21 1 1 
        6 2444 1 1 22 GLN HE22 H 15.377 -29.657 -24.202 1.00 . A A . 22 GLN HE22 1 1 
        6 2445 1 1 22 GLN HG2  H 12.376 -30.883 -22.202 1.00 . A A . 22 GLN HG2  1 1 
        6 2446 1 1 22 GLN HG3  H 13.554 -32.133 -22.596 1.00 . A A . 22 GLN HG3  1 1 
        6 2447 1 1 22 GLN N    N  9.610 -32.074 -22.599 1.00 . A A . 22 GLN N    1 1 
        6 2448 1 1 22 GLN NE2  N 14.874 -30.284 -23.643 1.00 . A A . 22 GLN NE2  1 1 
        6 2449 1 1 22 GLN O    O  8.988 -32.769 -25.228 1.00 . A A . 22 GLN O    1 1 
        6 2450 1 1 22 GLN OE1  O 12.999 -29.856 -24.801 1.00 . A A . 22 GLN OE1  1 1 
        6 2451 1 1 23 THR C    C  9.799 -31.998 -28.101 1.00 . A A . 23 THR C    1 1 
        6 2452 1 1 23 THR CA   C  9.180 -30.890 -27.256 1.00 . A A . 23 THR CA   1 1 
        6 2453 1 1 23 THR CB   C  9.286 -29.557 -28.020 1.00 . A A . 23 THR CB   1 1 
        6 2454 1 1 23 THR CG2  C  8.854 -28.393 -27.141 1.00 . A A . 23 THR CG2  1 1 
        6 2455 1 1 23 THR H    H 10.374 -30.027 -25.737 1.00 . A A . 23 THR H    1 1 
        6 2456 1 1 23 THR HA   H  8.133 -31.111 -27.102 1.00 . A A . 23 THR HA   1 1 
        6 2457 1 1 23 THR HB   H  8.633 -29.600 -28.881 1.00 . A A . 23 THR HB   1 1 
        6 2458 1 1 23 THR HG1  H 10.785 -29.859 -29.266 1.00 . A A . 23 THR HG1  1 1 
        6 2459 1 1 23 THR HG21 H  7.819 -28.520 -26.859 1.00 . A A . 23 THR HG21 1 1 
        6 2460 1 1 23 THR HG22 H  8.969 -27.468 -27.686 1.00 . A A . 23 THR HG22 1 1 
        6 2461 1 1 23 THR HG23 H  9.468 -28.367 -26.253 1.00 . A A . 23 THR HG23 1 1 
        6 2462 1 1 23 THR N    N  9.820 -30.806 -25.949 1.00 . A A . 23 THR N    1 1 
        6 2463 1 1 23 THR O    O 10.984 -32.305 -27.968 1.00 . A A . 23 THR O    1 1 
        6 2464 1 1 23 THR OG1  O 10.632 -29.353 -28.464 1.00 . A A . 23 THR OG1  1 1 
        6 2465 1 1 24 VAL C    C  8.786 -33.603 -31.205 1.00 . A A . 24 VAL C    1 1 
        6 2466 1 1 24 VAL CA   C  9.459 -33.668 -29.839 1.00 . A A . 24 VAL CA   1 1 
        6 2467 1 1 24 VAL CB   C  9.197 -35.051 -29.214 1.00 . A A . 24 VAL CB   1 1 
        6 2468 1 1 24 VAL CG1  C  7.702 -35.302 -29.082 1.00 . A A . 24 VAL CG1  1 1 
        6 2469 1 1 24 VAL CG2  C  9.858 -36.143 -30.041 1.00 . A A . 24 VAL CG2  1 1 
        6 2470 1 1 24 VAL H    H  8.056 -32.306 -29.030 1.00 . A A . 24 VAL H    1 1 
        6 2471 1 1 24 VAL HA   H 10.526 -33.551 -29.968 1.00 . A A . 24 VAL HA   1 1 
        6 2472 1 1 24 VAL HB   H  9.630 -35.065 -28.225 1.00 . A A . 24 VAL HB   1 1 
        6 2473 1 1 24 VAL HG11 H  7.231 -34.439 -28.637 1.00 . A A . 24 VAL HG11 1 1 
        6 2474 1 1 24 VAL HG12 H  7.279 -35.482 -30.059 1.00 . A A . 24 VAL HG12 1 1 
        6 2475 1 1 24 VAL HG13 H  7.537 -36.165 -28.454 1.00 . A A . 24 VAL HG13 1 1 
        6 2476 1 1 24 VAL HG21 H 10.916 -35.942 -30.120 1.00 . A A . 24 VAL HG21 1 1 
        6 2477 1 1 24 VAL HG22 H  9.708 -37.099 -29.561 1.00 . A A . 24 VAL HG22 1 1 
        6 2478 1 1 24 VAL HG23 H  9.420 -36.163 -31.028 1.00 . A A . 24 VAL HG23 1 1 
        6 2479 1 1 24 VAL N    N  8.990 -32.595 -28.970 1.00 . A A . 24 VAL N    1 1 
        6 2480 1 1 24 VAL O    O  7.569 -33.443 -31.303 1.00 . A A . 24 VAL O    1 1 
        6 2481 1 1 25 LYS C    C 10.079 -34.269 -34.605 1.00 . A A . 25 LYS C    1 1 
        6 2482 1 1 25 LYS CA   C  9.068 -33.688 -33.622 1.00 . A A . 25 LYS CA   1 1 
        6 2483 1 1 25 LYS CB   C  8.725 -32.250 -34.015 1.00 . A A . 25 LYS CB   1 1 
        6 2484 1 1 25 LYS CD   C  7.043 -30.852 -35.251 1.00 . A A . 25 LYS CD   1 1 
        6 2485 1 1 25 LYS CE   C  6.092 -30.788 -36.436 1.00 . A A . 25 LYS CE   1 1 
        6 2486 1 1 25 LYS CG   C  7.833 -32.150 -35.240 1.00 . A A . 25 LYS CG   1 1 
        6 2487 1 1 25 LYS H    H 10.547 -33.856 -32.117 1.00 . A A . 25 LYS H    1 1 
        6 2488 1 1 25 LYS HA   H  8.169 -34.285 -33.654 1.00 . A A . 25 LYS HA   1 1 
        6 2489 1 1 25 LYS HB2  H  8.220 -31.774 -33.188 1.00 . A A . 25 LYS HB2  1 1 
        6 2490 1 1 25 LYS HB3  H  9.643 -31.717 -34.220 1.00 . A A . 25 LYS HB3  1 1 
        6 2491 1 1 25 LYS HD2  H  6.469 -30.782 -34.339 1.00 . A A . 25 LYS HD2  1 1 
        6 2492 1 1 25 LYS HD3  H  7.733 -30.022 -35.308 1.00 . A A . 25 LYS HD3  1 1 
        6 2493 1 1 25 LYS HE2  H  6.560 -31.267 -37.282 1.00 . A A . 25 LYS HE2  1 1 
        6 2494 1 1 25 LYS HE3  H  5.184 -31.314 -36.181 1.00 . A A . 25 LYS HE3  1 1 
        6 2495 1 1 25 LYS HG2  H  8.447 -32.193 -36.127 1.00 . A A . 25 LYS HG2  1 1 
        6 2496 1 1 25 LYS HG3  H  7.141 -32.981 -35.239 1.00 . A A . 25 LYS HG3  1 1 
        6 2497 1 1 25 LYS HZ1  H  6.597 -28.781 -36.718 1.00 . A A . 25 LYS HZ1  1 1 
        6 2498 1 1 25 LYS HZ2  H  5.016 -29.018 -36.165 1.00 . A A . 25 LYS HZ2  1 1 
        6 2499 1 1 25 LYS HZ3  H  5.405 -29.342 -37.779 1.00 . A A . 25 LYS HZ3  1 1 
        6 2500 1 1 25 LYS N    N  9.585 -33.730 -32.259 1.00 . A A . 25 LYS N    1 1 
        6 2501 1 1 25 LYS NZ   N  5.754 -29.384 -36.800 1.00 . A A . 25 LYS NZ   1 1 
        6 2502 1 1 25 LYS O    O 11.177 -33.737 -34.768 1.00 . A A . 25 LYS O    1 1 
        7 2503 1 1  1 ALA C    C -1.101   3.043  -5.798 1.00 . A A .  1 ALA C    1 1 
        7 2504 1 1  1 ALA CA   C -0.685   4.332  -5.099 1.00 . A A .  1 ALA CA   1 1 
        7 2505 1 1  1 ALA CB   C  0.832   4.425  -5.019 1.00 . A A .  1 ALA CB   1 1 
        7 2506 1 1  1 ALA H1   H -0.676   4.525  -2.991 1.00 . A A .  1 ALA H1   1 1 
        7 2507 1 1  1 ALA HA   H -1.043   5.174  -5.674 1.00 . A A .  1 ALA HA   1 1 
        7 2508 1 1  1 ALA HB1  H  1.137   4.428  -3.983 1.00 . A A .  1 ALA HB1  1 1 
        7 2509 1 1  1 ALA HB2  H  1.271   3.577  -5.522 1.00 . A A .  1 ALA HB2  1 1 
        7 2510 1 1  1 ALA HB3  H  1.161   5.337  -5.494 1.00 . A A .  1 ALA HB3  1 1 
        7 2511 1 1  1 ALA N    N -1.267   4.417  -3.765 1.00 . A A .  1 ALA N    1 1 
        7 2512 1 1  1 ALA O    O -1.775   2.197  -5.211 1.00 . A A .  1 ALA O    1 1 
        7 2513 1 1  2 MET C    C  0.219   0.885  -8.123 1.00 . A A .  2 MET C    1 1 
        7 2514 1 1  2 MET CA   C -1.029   1.713  -7.836 1.00 . A A .  2 MET CA   1 1 
        7 2515 1 1  2 MET CB   C -1.704   2.112  -9.149 1.00 . A A .  2 MET CB   1 1 
        7 2516 1 1  2 MET CE   C -4.863   1.500  -9.802 1.00 . A A .  2 MET CE   1 1 
        7 2517 1 1  2 MET CG   C -2.797   3.154  -8.979 1.00 . A A .  2 MET CG   1 1 
        7 2518 1 1  2 MET H    H -0.163   3.610  -7.471 1.00 . A A .  2 MET H    1 1 
        7 2519 1 1  2 MET HA   H -1.716   1.117  -7.254 1.00 . A A .  2 MET HA   1 1 
        7 2520 1 1  2 MET HB2  H -0.957   2.511  -9.818 1.00 . A A .  2 MET HB2  1 1 
        7 2521 1 1  2 MET HB3  H -2.143   1.232  -9.596 1.00 . A A .  2 MET HB3  1 1 
        7 2522 1 1  2 MET HE1  H -5.621   1.258 -10.532 1.00 . A A .  2 MET HE1  1 1 
        7 2523 1 1  2 MET HE2  H -4.126   0.711  -9.773 1.00 . A A .  2 MET HE2  1 1 
        7 2524 1 1  2 MET HE3  H -5.321   1.603  -8.828 1.00 . A A .  2 MET HE3  1 1 
        7 2525 1 1  2 MET HG2  H -3.262   3.016  -8.014 1.00 . A A .  2 MET HG2  1 1 
        7 2526 1 1  2 MET HG3  H -2.349   4.136  -9.023 1.00 . A A .  2 MET HG3  1 1 
        7 2527 1 1  2 MET N    N -0.697   2.901  -7.056 1.00 . A A .  2 MET N    1 1 
        7 2528 1 1  2 MET O    O  1.118   1.326  -8.840 1.00 . A A .  2 MET O    1 1 
        7 2529 1 1  2 MET SD   S -4.069   3.041 -10.252 1.00 . A A .  2 MET SD   1 1 
        7 2530 1 1  3 VAL C    C  1.202  -2.102  -8.971 1.00 . A A .  3 VAL C    1 1 
        7 2531 1 1  3 VAL CA   C  1.408  -1.207  -7.754 1.00 . A A .  3 VAL CA   1 1 
        7 2532 1 1  3 VAL CB   C  1.649  -2.090  -6.516 1.00 . A A .  3 VAL CB   1 1 
        7 2533 1 1  3 VAL CG1  C  1.932  -1.231  -5.293 1.00 . A A .  3 VAL CG1  1 1 
        7 2534 1 1  3 VAL CG2  C  0.457  -3.003  -6.272 1.00 . A A .  3 VAL CG2  1 1 
        7 2535 1 1  3 VAL H    H -0.477  -0.613  -6.996 1.00 . A A .  3 VAL H    1 1 
        7 2536 1 1  3 VAL HA   H  2.286  -0.597  -7.912 1.00 . A A .  3 VAL HA   1 1 
        7 2537 1 1  3 VAL HB   H  2.516  -2.708  -6.703 1.00 . A A .  3 VAL HB   1 1 
        7 2538 1 1  3 VAL HG11 H  1.412  -0.289  -5.388 1.00 . A A .  3 VAL HG11 1 1 
        7 2539 1 1  3 VAL HG12 H  1.592  -1.744  -4.405 1.00 . A A .  3 VAL HG12 1 1 
        7 2540 1 1  3 VAL HG13 H  2.994  -1.049  -5.219 1.00 . A A .  3 VAL HG13 1 1 
        7 2541 1 1  3 VAL HG21 H -0.439  -2.407  -6.184 1.00 . A A .  3 VAL HG21 1 1 
        7 2542 1 1  3 VAL HG22 H  0.353  -3.689  -7.100 1.00 . A A .  3 VAL HG22 1 1 
        7 2543 1 1  3 VAL HG23 H  0.610  -3.560  -5.360 1.00 . A A .  3 VAL HG23 1 1 
        7 2544 1 1  3 VAL N    N  0.270  -0.317  -7.558 1.00 . A A .  3 VAL N    1 1 
        7 2545 1 1  3 VAL O    O  0.077  -2.485  -9.290 1.00 . A A .  3 VAL O    1 1 
        7 2546 1 1  4 SER C    C  3.054  -4.553 -10.632 1.00 . A A .  4 SER C    1 1 
        7 2547 1 1  4 SER CA   C  2.238  -3.279 -10.833 1.00 . A A .  4 SER CA   1 1 
        7 2548 1 1  4 SER CB   C  2.752  -2.519 -12.056 1.00 . A A .  4 SER CB   1 1 
        7 2549 1 1  4 SER H    H  3.167  -2.095  -9.344 1.00 . A A .  4 SER H    1 1 
        7 2550 1 1  4 SER HA   H  1.205  -3.549 -10.995 1.00 . A A .  4 SER HA   1 1 
        7 2551 1 1  4 SER HB2  H  3.114  -3.223 -12.789 1.00 . A A .  4 SER HB2  1 1 
        7 2552 1 1  4 SER HB3  H  1.946  -1.939 -12.482 1.00 . A A .  4 SER HB3  1 1 
        7 2553 1 1  4 SER HG   H  3.715  -0.817 -12.187 1.00 . A A .  4 SER HG   1 1 
        7 2554 1 1  4 SER N    N  2.298  -2.432  -9.648 1.00 . A A .  4 SER N    1 1 
        7 2555 1 1  4 SER O    O  3.908  -4.891 -11.450 1.00 . A A .  4 SER O    1 1 
        7 2556 1 1  4 SER OG   O  3.809  -1.642 -11.705 1.00 . A A .  4 SER OG   1 1 
        7 2557 1 1  5 GLU C    C  3.134  -7.588 -10.223 1.00 . A A .  5 GLU C    1 1 
        7 2558 1 1  5 GLU CA   C  3.493  -6.490  -9.226 1.00 . A A .  5 GLU CA   1 1 
        7 2559 1 1  5 GLU CB   C  3.165  -6.950  -7.804 1.00 . A A .  5 GLU CB   1 1 
        7 2560 1 1  5 GLU CD   C  1.385  -7.667  -6.161 1.00 . A A .  5 GLU CD   1 1 
        7 2561 1 1  5 GLU CG   C  1.692  -7.257  -7.588 1.00 . A A .  5 GLU CG   1 1 
        7 2562 1 1  5 GLU H    H  2.091  -4.933  -8.920 1.00 . A A .  5 GLU H    1 1 
        7 2563 1 1  5 GLU HA   H  4.552  -6.291  -9.294 1.00 . A A .  5 GLU HA   1 1 
        7 2564 1 1  5 GLU HB2  H  3.733  -7.842  -7.587 1.00 . A A .  5 GLU HB2  1 1 
        7 2565 1 1  5 GLU HB3  H  3.454  -6.173  -7.112 1.00 . A A .  5 GLU HB3  1 1 
        7 2566 1 1  5 GLU HG2  H  1.115  -6.376  -7.825 1.00 . A A .  5 GLU HG2  1 1 
        7 2567 1 1  5 GLU HG3  H  1.405  -8.062  -8.248 1.00 . A A .  5 GLU HG3  1 1 
        7 2568 1 1  5 GLU N    N  2.784  -5.254  -9.535 1.00 . A A .  5 GLU N    1 1 
        7 2569 1 1  5 GLU O    O  3.971  -8.418 -10.577 1.00 . A A .  5 GLU O    1 1 
        7 2570 1 1  5 GLU OE1  O  2.324  -7.698  -5.338 1.00 . A A .  5 GLU OE1  1 1 
        7 2571 1 1  5 GLU OE2  O  0.207  -7.958  -5.867 1.00 . A A .  5 GLU OE2  1 1 
        7 2572 1 1  6 PHE C    C  1.746  -8.165 -13.056 1.00 . A A .  6 PHE C    1 1 
        7 2573 1 1  6 PHE CA   C  1.412  -8.582 -11.627 1.00 . A A .  6 PHE CA   1 1 
        7 2574 1 1  6 PHE CB   C -0.098  -8.784 -11.482 1.00 . A A .  6 PHE CB   1 1 
        7 2575 1 1  6 PHE CD1  C -1.241  -6.638 -10.862 1.00 . A A .  6 PHE CD1  1 1 
        7 2576 1 1  6 PHE CD2  C -1.321  -7.349 -13.137 1.00 . A A .  6 PHE CD2  1 1 
        7 2577 1 1  6 PHE CE1  C -1.981  -5.515 -11.183 1.00 . A A .  6 PHE CE1  1 1 
        7 2578 1 1  6 PHE CE2  C -2.061  -6.228 -13.464 1.00 . A A .  6 PHE CE2  1 1 
        7 2579 1 1  6 PHE CG   C -0.902  -7.566 -11.834 1.00 . A A .  6 PHE CG   1 1 
        7 2580 1 1  6 PHE CZ   C -2.392  -5.311 -12.486 1.00 . A A .  6 PHE CZ   1 1 
        7 2581 1 1  6 PHE H    H  1.262  -6.898 -10.352 1.00 . A A .  6 PHE H    1 1 
        7 2582 1 1  6 PHE HA   H  1.914  -9.512 -11.409 1.00 . A A .  6 PHE HA   1 1 
        7 2583 1 1  6 PHE HB2  H -0.410  -9.587 -12.132 1.00 . A A .  6 PHE HB2  1 1 
        7 2584 1 1  6 PHE HB3  H -0.321  -9.047 -10.459 1.00 . A A .  6 PHE HB3  1 1 
        7 2585 1 1  6 PHE HD1  H -0.919  -6.797  -9.843 1.00 . A A .  6 PHE HD1  1 1 
        7 2586 1 1  6 PHE HD2  H -1.064  -8.066 -13.903 1.00 . A A .  6 PHE HD2  1 1 
        7 2587 1 1  6 PHE HE1  H -2.238  -4.800 -10.416 1.00 . A A .  6 PHE HE1  1 1 
        7 2588 1 1  6 PHE HE2  H -2.382  -6.071 -14.483 1.00 . A A .  6 PHE HE2  1 1 
        7 2589 1 1  6 PHE HZ   H -2.970  -4.435 -12.739 1.00 . A A .  6 PHE HZ   1 1 
        7 2590 1 1  6 PHE N    N  1.883  -7.586 -10.672 1.00 . A A .  6 PHE N    1 1 
        7 2591 1 1  6 PHE O    O  1.983  -9.009 -13.922 1.00 . A A .  6 PHE O    1 1 
        7 2592 1 1  7 LEU C    C  3.569  -6.317 -14.872 1.00 . A A .  7 LEU C    1 1 
        7 2593 1 1  7 LEU CA   C  2.065  -6.328 -14.622 1.00 . A A .  7 LEU CA   1 1 
        7 2594 1 1  7 LEU CB   C  1.501  -4.914 -14.768 1.00 . A A .  7 LEU CB   1 1 
        7 2595 1 1  7 LEU CD1  C  2.836  -3.843 -16.599 1.00 . A A .  7 LEU CD1  1 1 
        7 2596 1 1  7 LEU CD2  C  0.967  -5.405 -17.167 1.00 . A A .  7 LEU CD2  1 1 
        7 2597 1 1  7 LEU CG   C  1.462  -4.350 -16.188 1.00 . A A .  7 LEU CG   1 1 
        7 2598 1 1  7 LEU H    H  1.564  -6.235 -12.568 1.00 . A A .  7 LEU H    1 1 
        7 2599 1 1  7 LEU HA   H  1.595  -6.971 -15.351 1.00 . A A .  7 LEU HA   1 1 
        7 2600 1 1  7 LEU HB2  H  0.491  -4.919 -14.387 1.00 . A A .  7 LEU HB2  1 1 
        7 2601 1 1  7 LEU HB3  H  2.108  -4.253 -14.165 1.00 . A A .  7 LEU HB3  1 1 
        7 2602 1 1  7 LEU HD11 H  3.173  -4.383 -17.470 1.00 . A A .  7 LEU HD11 1 1 
        7 2603 1 1  7 LEU HD12 H  3.533  -3.995 -15.788 1.00 . A A .  7 LEU HD12 1 1 
        7 2604 1 1  7 LEU HD13 H  2.776  -2.789 -16.828 1.00 . A A .  7 LEU HD13 1 1 
        7 2605 1 1  7 LEU HD21 H  1.789  -6.042 -17.456 1.00 . A A .  7 LEU HD21 1 1 
        7 2606 1 1  7 LEU HD22 H  0.562  -4.920 -18.044 1.00 . A A .  7 LEU HD22 1 1 
        7 2607 1 1  7 LEU HD23 H  0.198  -5.999 -16.697 1.00 . A A .  7 LEU HD23 1 1 
        7 2608 1 1  7 LEU HG   H  0.776  -3.515 -16.219 1.00 . A A .  7 LEU HG   1 1 
        7 2609 1 1  7 LEU N    N  1.761  -6.859 -13.297 1.00 . A A .  7 LEU N    1 1 
        7 2610 1 1  7 LEU O    O  4.020  -6.367 -16.016 1.00 . A A .  7 LEU O    1 1 
        7 2611 1 1  8 LYS C    C  6.328  -7.609 -14.298 1.00 . A A .  8 LYS C    1 1 
        7 2612 1 1  8 LYS CA   C  5.797  -6.238 -13.893 1.00 . A A .  8 LYS CA   1 1 
        7 2613 1 1  8 LYS CB   C  6.417  -5.812 -12.560 1.00 . A A .  8 LYS CB   1 1 
        7 2614 1 1  8 LYS CD   C  7.683  -3.776 -13.309 1.00 . A A .  8 LYS CD   1 1 
        7 2615 1 1  8 LYS CE   C  9.038  -3.853 -12.622 1.00 . A A .  8 LYS CE   1 1 
        7 2616 1 1  8 LYS CG   C  6.575  -4.309 -12.416 1.00 . A A .  8 LYS CG   1 1 
        7 2617 1 1  8 LYS H    H  3.924  -6.214 -12.907 1.00 . A A .  8 LYS H    1 1 
        7 2618 1 1  8 LYS HA   H  6.070  -5.521 -14.653 1.00 . A A .  8 LYS HA   1 1 
        7 2619 1 1  8 LYS HB2  H  5.789  -6.166 -11.756 1.00 . A A .  8 LYS HB2  1 1 
        7 2620 1 1  8 LYS HB3  H  7.393  -6.266 -12.470 1.00 . A A .  8 LYS HB3  1 1 
        7 2621 1 1  8 LYS HD2  H  7.717  -4.363 -14.215 1.00 . A A .  8 LYS HD2  1 1 
        7 2622 1 1  8 LYS HD3  H  7.471  -2.744 -13.554 1.00 . A A .  8 LYS HD3  1 1 
        7 2623 1 1  8 LYS HE2  H  8.967  -3.373 -11.659 1.00 . A A .  8 LYS HE2  1 1 
        7 2624 1 1  8 LYS HE3  H  9.300  -4.893 -12.488 1.00 . A A .  8 LYS HE3  1 1 
        7 2625 1 1  8 LYS HG2  H  5.646  -3.830 -12.688 1.00 . A A .  8 LYS HG2  1 1 
        7 2626 1 1  8 LYS HG3  H  6.812  -4.078 -11.387 1.00 . A A .  8 LYS HG3  1 1 
        7 2627 1 1  8 LYS HZ1  H  9.850  -3.191 -14.429 1.00 . A A .  8 LYS HZ1  1 1 
        7 2628 1 1  8 LYS HZ2  H 11.007  -3.683 -13.297 1.00 . A A .  8 LYS HZ2  1 1 
        7 2629 1 1  8 LYS HZ3  H 10.217  -2.199 -13.108 1.00 . A A .  8 LYS HZ3  1 1 
        7 2630 1 1  8 LYS N    N  4.342  -6.252 -13.793 1.00 . A A .  8 LYS N    1 1 
        7 2631 1 1  8 LYS NZ   N 10.103  -3.184 -13.420 1.00 . A A .  8 LYS NZ   1 1 
        7 2632 1 1  8 LYS O    O  7.530  -7.785 -14.494 1.00 . A A .  8 LYS O    1 1 
        7 2633 1 1  9 GLN C    C  4.869 -10.474 -15.881 1.00 . A A .  9 GLN C    1 1 
        7 2634 1 1  9 GLN CA   C  5.803  -9.931 -14.805 1.00 . A A .  9 GLN CA   1 1 
        7 2635 1 1  9 GLN CB   C  5.785 -10.852 -13.584 1.00 . A A .  9 GLN CB   1 1 
        7 2636 1 1  9 GLN CD   C  4.303 -11.642 -11.697 1.00 . A A .  9 GLN CD   1 1 
        7 2637 1 1  9 GLN CG   C  4.388 -11.282 -13.167 1.00 . A A .  9 GLN CG   1 1 
        7 2638 1 1  9 GLN H    H  4.481  -8.373 -14.254 1.00 . A A .  9 GLN H    1 1 
        7 2639 1 1  9 GLN HA   H  6.806  -9.894 -15.203 1.00 . A A .  9 GLN HA   1 1 
        7 2640 1 1  9 GLN HB2  H  6.360 -11.738 -13.808 1.00 . A A .  9 GLN HB2  1 1 
        7 2641 1 1  9 GLN HB3  H  6.242 -10.336 -12.753 1.00 . A A .  9 GLN HB3  1 1 
        7 2642 1 1  9 GLN HE21 H  5.516 -13.192 -11.981 1.00 . A A .  9 GLN HE21 1 1 
        7 2643 1 1  9 GLN HE22 H  4.958 -12.961 -10.362 1.00 . A A .  9 GLN HE22 1 1 
        7 2644 1 1  9 GLN HG2  H  3.702 -10.471 -13.364 1.00 . A A .  9 GLN HG2  1 1 
        7 2645 1 1  9 GLN HG3  H  4.102 -12.144 -13.752 1.00 . A A .  9 GLN HG3  1 1 
        7 2646 1 1  9 GLN N    N  5.424  -8.576 -14.423 1.00 . A A .  9 GLN N    1 1 
        7 2647 1 1  9 GLN NE2  N  4.994 -12.706 -11.307 1.00 . A A .  9 GLN NE2  1 1 
        7 2648 1 1  9 GLN O    O  5.277 -11.266 -16.730 1.00 . A A .  9 GLN O    1 1 
        7 2649 1 1  9 GLN OE1  O  3.622 -10.971 -10.921 1.00 . A A .  9 GLN OE1  1 1 
        7 2650 1 1 10 ALA C    C  3.184 -10.450 -18.226 1.00 . A A . 10 ALA C    1 1 
        7 2651 1 1 10 ALA CA   C  2.620 -10.486 -16.810 1.00 . A A . 10 ALA CA   1 1 
        7 2652 1 1 10 ALA CB   C  1.369  -9.625 -16.717 1.00 . A A . 10 ALA CB   1 1 
        7 2653 1 1 10 ALA H    H  3.346  -9.413 -15.137 1.00 . A A . 10 ALA H    1 1 
        7 2654 1 1 10 ALA HA   H  2.346 -11.503 -16.568 1.00 . A A . 10 ALA HA   1 1 
        7 2655 1 1 10 ALA HB1  H  1.651  -8.602 -16.513 1.00 . A A . 10 ALA HB1  1 1 
        7 2656 1 1 10 ALA HB2  H  0.830  -9.671 -17.651 1.00 . A A . 10 ALA HB2  1 1 
        7 2657 1 1 10 ALA HB3  H  0.739  -9.991 -15.919 1.00 . A A . 10 ALA HB3  1 1 
        7 2658 1 1 10 ALA N    N  3.612 -10.044 -15.838 1.00 . A A . 10 ALA N    1 1 
        7 2659 1 1 10 ALA O    O  2.870 -11.308 -19.052 1.00 . A A . 10 ALA O    1 1 
        7 2660 1 1 11 TRP C    C  6.027  -9.902 -19.841 1.00 . A A . 11 TRP C    1 1 
        7 2661 1 1 11 TRP CA   C  4.625  -9.305 -19.819 1.00 . A A . 11 TRP CA   1 1 
        7 2662 1 1 11 TRP CB   C  4.679  -7.829 -20.215 1.00 . A A . 11 TRP CB   1 1 
        7 2663 1 1 11 TRP CD1  C  2.877  -6.053 -19.805 1.00 . A A . 11 TRP CD1  1 1 
        7 2664 1 1 11 TRP CD2  C  2.242  -7.711 -21.171 1.00 . A A . 11 TRP CD2  1 1 
        7 2665 1 1 11 TRP CE2  C  1.169  -6.809 -21.029 1.00 . A A . 11 TRP CE2  1 1 
        7 2666 1 1 11 TRP CE3  C  2.075  -8.833 -21.986 1.00 . A A . 11 TRP CE3  1 1 
        7 2667 1 1 11 TRP CG   C  3.325  -7.208 -20.380 1.00 . A A . 11 TRP CG   1 1 
        7 2668 1 1 11 TRP CH2  C -0.188  -8.105 -22.464 1.00 . A A . 11 TRP CH2  1 1 
        7 2669 1 1 11 TRP CZ2  C -0.052  -6.998 -21.672 1.00 . A A . 11 TRP CZ2  1 1 
        7 2670 1 1 11 TRP CZ3  C  0.862  -9.020 -22.623 1.00 . A A . 11 TRP CZ3  1 1 
        7 2671 1 1 11 TRP H    H  4.229  -8.800 -17.801 1.00 . A A . 11 TRP H    1 1 
        7 2672 1 1 11 TRP HA   H  4.008  -9.837 -20.528 1.00 . A A . 11 TRP HA   1 1 
        7 2673 1 1 11 TRP HB2  H  5.208  -7.277 -19.453 1.00 . A A . 11 TRP HB2  1 1 
        7 2674 1 1 11 TRP HB3  H  5.205  -7.736 -21.154 1.00 . A A . 11 TRP HB3  1 1 
        7 2675 1 1 11 TRP HD1  H  3.466  -5.435 -19.145 1.00 . A A . 11 TRP HD1  1 1 
        7 2676 1 1 11 TRP HE1  H  1.042  -5.038 -19.912 1.00 . A A . 11 TRP HE1  1 1 
        7 2677 1 1 11 TRP HE3  H  2.872  -9.549 -22.121 1.00 . A A . 11 TRP HE3  1 1 
        7 2678 1 1 11 TRP HH2  H -1.117  -8.291 -22.980 1.00 . A A . 11 TRP HH2  1 1 
        7 2679 1 1 11 TRP HZ2  H -0.870  -6.302 -21.560 1.00 . A A . 11 TRP HZ2  1 1 
        7 2680 1 1 11 TRP HZ3  H  0.715  -9.882 -23.256 1.00 . A A . 11 TRP HZ3  1 1 
        7 2681 1 1 11 TRP N    N  4.017  -9.453 -18.501 1.00 . A A . 11 TRP N    1 1 
        7 2682 1 1 11 TRP NE1  N  1.582  -5.807 -20.191 1.00 . A A . 11 TRP NE1  1 1 
        7 2683 1 1 11 TRP O    O  6.518 -10.320 -20.890 1.00 . A A . 11 TRP O    1 1 
        7 2684 1 1 12 PHE C    C  8.014 -11.775 -17.746 1.00 . A A . 12 PHE C    1 1 
        7 2685 1 1 12 PHE CA   C  8.016 -10.487 -18.565 1.00 . A A . 12 PHE CA   1 1 
        7 2686 1 1 12 PHE CB   C  8.952  -9.462 -17.921 1.00 . A A . 12 PHE CB   1 1 
        7 2687 1 1 12 PHE CD1  C  9.149  -7.251 -19.092 1.00 . A A . 12 PHE CD1  1 1 
        7 2688 1 1 12 PHE CD2  C  7.495  -7.489 -17.391 1.00 . A A . 12 PHE CD2  1 1 
        7 2689 1 1 12 PHE CE1  C  8.757  -5.941 -19.295 1.00 . A A . 12 PHE CE1  1 1 
        7 2690 1 1 12 PHE CE2  C  7.098  -6.180 -17.591 1.00 . A A . 12 PHE CE2  1 1 
        7 2691 1 1 12 PHE CG   C  8.523  -8.039 -18.139 1.00 . A A . 12 PHE CG   1 1 
        7 2692 1 1 12 PHE CZ   C  7.731  -5.405 -18.543 1.00 . A A . 12 PHE CZ   1 1 
        7 2693 1 1 12 PHE H    H  6.224  -9.593 -17.876 1.00 . A A . 12 PHE H    1 1 
        7 2694 1 1 12 PHE HA   H  8.367 -10.707 -19.561 1.00 . A A . 12 PHE HA   1 1 
        7 2695 1 1 12 PHE HB2  H  8.989  -9.637 -16.857 1.00 . A A . 12 PHE HB2  1 1 
        7 2696 1 1 12 PHE HB3  H  9.942  -9.579 -18.336 1.00 . A A . 12 PHE HB3  1 1 
        7 2697 1 1 12 PHE HD1  H  9.953  -7.670 -19.681 1.00 . A A . 12 PHE HD1  1 1 
        7 2698 1 1 12 PHE HD2  H  6.999  -8.093 -16.646 1.00 . A A . 12 PHE HD2  1 1 
        7 2699 1 1 12 PHE HE1  H  9.254  -5.338 -20.040 1.00 . A A . 12 PHE HE1  1 1 
        7 2700 1 1 12 PHE HE2  H  6.295  -5.763 -17.001 1.00 . A A . 12 PHE HE2  1 1 
        7 2701 1 1 12 PHE HZ   H  7.422  -4.382 -18.700 1.00 . A A . 12 PHE HZ   1 1 
        7 2702 1 1 12 PHE N    N  6.668  -9.941 -18.678 1.00 . A A . 12 PHE N    1 1 
        7 2703 1 1 12 PHE O    O  7.801 -11.752 -16.534 1.00 . A A . 12 PHE O    1 1 
        7 2704 1 1 13 ILE C    C  9.501 -15.001 -18.176 1.00 . A A . 13 ILE C    1 1 
        7 2705 1 1 13 ILE CA   C  8.279 -14.193 -17.754 1.00 . A A . 13 ILE CA   1 1 
        7 2706 1 1 13 ILE CB   C  7.008 -15.008 -18.060 1.00 . A A . 13 ILE CB   1 1 
        7 2707 1 1 13 ILE CD1  C  4.979 -15.128 -19.591 1.00 . A A . 13 ILE CD1  1 1 
        7 2708 1 1 13 ILE CG1  C  6.224 -14.361 -19.204 1.00 . A A . 13 ILE CG1  1 1 
        7 2709 1 1 13 ILE CG2  C  6.141 -15.124 -16.815 1.00 . A A . 13 ILE CG2  1 1 
        7 2710 1 1 13 ILE H    H  8.415 -12.849 -19.383 1.00 . A A . 13 ILE H    1 1 
        7 2711 1 1 13 ILE HA   H  8.324 -14.021 -16.689 1.00 . A A . 13 ILE HA   1 1 
        7 2712 1 1 13 ILE HB   H  7.307 -16.002 -18.355 1.00 . A A . 13 ILE HB   1 1 
        7 2713 1 1 13 ILE HD11 H  5.011 -16.114 -19.152 1.00 . A A . 13 ILE HD11 1 1 
        7 2714 1 1 13 ILE HD12 H  4.106 -14.601 -19.235 1.00 . A A . 13 ILE HD12 1 1 
        7 2715 1 1 13 ILE HD13 H  4.931 -15.216 -20.667 1.00 . A A . 13 ILE HD13 1 1 
        7 2716 1 1 13 ILE HG12 H  5.924 -13.368 -18.910 1.00 . A A . 13 ILE HG12 1 1 
        7 2717 1 1 13 ILE HG13 H  6.860 -14.298 -20.075 1.00 . A A . 13 ILE HG13 1 1 
        7 2718 1 1 13 ILE HG21 H  6.678 -15.667 -16.052 1.00 . A A . 13 ILE HG21 1 1 
        7 2719 1 1 13 ILE HG22 H  5.902 -14.136 -16.451 1.00 . A A . 13 ILE HG22 1 1 
        7 2720 1 1 13 ILE HG23 H  5.230 -15.649 -17.058 1.00 . A A . 13 ILE HG23 1 1 
        7 2721 1 1 13 ILE N    N  8.252 -12.896 -18.418 1.00 . A A . 13 ILE N    1 1 
        7 2722 1 1 13 ILE O    O  9.621 -15.406 -19.332 1.00 . A A . 13 ILE O    1 1 
        7 2723 1 1 14 GLU C    C 11.303 -17.479 -17.673 1.00 . A A . 14 GLU C    1 1 
        7 2724 1 1 14 GLU CA   C 11.618 -15.995 -17.503 1.00 . A A . 14 GLU CA   1 1 
        7 2725 1 1 14 GLU CB   C 12.633 -15.805 -16.373 1.00 . A A . 14 GLU CB   1 1 
        7 2726 1 1 14 GLU CD   C 12.940 -15.811 -13.866 1.00 . A A . 14 GLU CD   1 1 
        7 2727 1 1 14 GLU CG   C 12.181 -16.388 -15.045 1.00 . A A . 14 GLU CG   1 1 
        7 2728 1 1 14 GLU H    H 10.253 -14.885 -16.326 1.00 . A A . 14 GLU H    1 1 
        7 2729 1 1 14 GLU HA   H 12.044 -15.623 -18.422 1.00 . A A . 14 GLU HA   1 1 
        7 2730 1 1 14 GLU HB2  H 13.561 -16.280 -16.655 1.00 . A A . 14 GLU HB2  1 1 
        7 2731 1 1 14 GLU HB3  H 12.807 -14.748 -16.237 1.00 . A A . 14 GLU HB3  1 1 
        7 2732 1 1 14 GLU HG2  H 11.130 -16.179 -14.913 1.00 . A A . 14 GLU HG2  1 1 
        7 2733 1 1 14 GLU HG3  H 12.335 -17.457 -15.064 1.00 . A A . 14 GLU HG3  1 1 
        7 2734 1 1 14 GLU N    N 10.405 -15.234 -17.229 1.00 . A A . 14 GLU N    1 1 
        7 2735 1 1 14 GLU O    O 10.617 -18.077 -16.845 1.00 . A A . 14 GLU O    1 1 
        7 2736 1 1 14 GLU OE1  O 12.501 -16.025 -12.716 1.00 . A A . 14 GLU OE1  1 1 
        7 2737 1 1 14 GLU OE2  O 13.971 -15.144 -14.092 1.00 . A A . 14 GLU OE2  1 1 
        7 2738 1 1 15 ASN C    C 12.902 -20.217 -19.215 1.00 . A A . 15 ASN C    1 1 
        7 2739 1 1 15 ASN CA   C 11.580 -19.478 -19.034 1.00 . A A . 15 ASN CA   1 1 
        7 2740 1 1 15 ASN CB   C 10.717 -19.638 -20.287 1.00 . A A . 15 ASN CB   1 1 
        7 2741 1 1 15 ASN CG   C  9.647 -18.568 -20.392 1.00 . A A . 15 ASN CG   1 1 
        7 2742 1 1 15 ASN H    H 12.347 -17.535 -19.377 1.00 . A A . 15 ASN H    1 1 
        7 2743 1 1 15 ASN HA   H 11.056 -19.903 -18.190 1.00 . A A . 15 ASN HA   1 1 
        7 2744 1 1 15 ASN HB2  H 11.348 -19.575 -21.161 1.00 . A A . 15 ASN HB2  1 1 
        7 2745 1 1 15 ASN HB3  H 10.234 -20.603 -20.264 1.00 . A A . 15 ASN HB3  1 1 
        7 2746 1 1 15 ASN HD21 H  9.930 -18.444 -22.357 1.00 . A A . 15 ASN HD21 1 1 
        7 2747 1 1 15 ASN HD22 H  8.723 -17.394 -21.704 1.00 . A A . 15 ASN HD22 1 1 
        7 2748 1 1 15 ASN N    N 11.808 -18.065 -18.753 1.00 . A A . 15 ASN N    1 1 
        7 2749 1 1 15 ASN ND2  N  9.409 -18.087 -21.607 1.00 . A A . 15 ASN ND2  1 1 
        7 2750 1 1 15 ASN O    O 13.023 -21.089 -20.075 1.00 . A A . 15 ASN O    1 1 
        7 2751 1 1 15 ASN OD1  O  9.042 -18.179 -19.393 1.00 . A A . 15 ASN OD1  1 1 
        7 2752 1 1 16 GLU C    C 15.319 -21.625 -17.455 1.00 . A A . 16 GLU C    1 1 
        7 2753 1 1 16 GLU CA   C 15.203 -20.492 -18.471 1.00 . A A . 16 GLU CA   1 1 
        7 2754 1 1 16 GLU CB   C 16.303 -19.458 -18.225 1.00 . A A . 16 GLU CB   1 1 
        7 2755 1 1 16 GLU CD   C 18.366 -20.789 -17.633 1.00 . A A . 16 GLU CD   1 1 
        7 2756 1 1 16 GLU CG   C 17.681 -19.919 -18.668 1.00 . A A . 16 GLU CG   1 1 
        7 2757 1 1 16 GLU H    H 13.731 -19.160 -17.734 1.00 . A A . 16 GLU H    1 1 
        7 2758 1 1 16 GLU HA   H 15.321 -20.901 -19.463 1.00 . A A . 16 GLU HA   1 1 
        7 2759 1 1 16 GLU HB2  H 16.058 -18.554 -18.764 1.00 . A A . 16 GLU HB2  1 1 
        7 2760 1 1 16 GLU HB3  H 16.343 -19.237 -17.169 1.00 . A A . 16 GLU HB3  1 1 
        7 2761 1 1 16 GLU HG2  H 17.581 -20.485 -19.582 1.00 . A A . 16 GLU HG2  1 1 
        7 2762 1 1 16 GLU HG3  H 18.297 -19.050 -18.850 1.00 . A A . 16 GLU HG3  1 1 
        7 2763 1 1 16 GLU N    N 13.889 -19.862 -18.399 1.00 . A A . 16 GLU N    1 1 
        7 2764 1 1 16 GLU O    O 15.878 -22.681 -17.749 1.00 . A A . 16 GLU O    1 1 
        7 2765 1 1 16 GLU OE1  O 18.445 -22.017 -17.849 1.00 . A A . 16 GLU OE1  1 1 
        7 2766 1 1 16 GLU OE2  O 18.823 -20.244 -16.606 1.00 . A A . 16 GLU OE2  1 1 
        7 2767 1 1 17 GLU C    C 13.429 -22.894 -14.859 1.00 . A A . 17 GLU C    1 1 
        7 2768 1 1 17 GLU CA   C 14.831 -22.397 -15.199 1.00 . A A . 17 GLU CA   1 1 
        7 2769 1 1 17 GLU CB   C 15.496 -21.818 -13.948 1.00 . A A . 17 GLU CB   1 1 
        7 2770 1 1 17 GLU CD   C 17.352 -22.286 -12.300 1.00 . A A . 17 GLU CD   1 1 
        7 2771 1 1 17 GLU CG   C 16.193 -22.861 -13.091 1.00 . A A . 17 GLU CG   1 1 
        7 2772 1 1 17 GLU H    H 14.353 -20.534 -16.084 1.00 . A A . 17 GLU H    1 1 
        7 2773 1 1 17 GLU HA   H 15.419 -23.230 -15.554 1.00 . A A . 17 GLU HA   1 1 
        7 2774 1 1 17 GLU HB2  H 16.227 -21.083 -14.251 1.00 . A A . 17 GLU HB2  1 1 
        7 2775 1 1 17 GLU HB3  H 14.741 -21.334 -13.346 1.00 . A A . 17 GLU HB3  1 1 
        7 2776 1 1 17 GLU HG2  H 15.477 -23.278 -12.400 1.00 . A A . 17 GLU HG2  1 1 
        7 2777 1 1 17 GLU HG3  H 16.569 -23.643 -13.734 1.00 . A A . 17 GLU HG3  1 1 
        7 2778 1 1 17 GLU N    N 14.786 -21.396 -16.259 1.00 . A A . 17 GLU N    1 1 
        7 2779 1 1 17 GLU O    O 13.125 -23.181 -13.702 1.00 . A A . 17 GLU O    1 1 
        7 2780 1 1 17 GLU OE1  O 18.223 -23.070 -11.870 1.00 . A A . 17 GLU OE1  1 1 
        7 2781 1 1 17 GLU OE2  O 17.387 -21.052 -12.109 1.00 . A A . 17 GLU OE2  1 1 
        7 2782 1 1 18 GLN C    C 11.156 -24.971 -15.574 1.00 . A A . 18 GLN C    1 1 
        7 2783 1 1 18 GLN CA   C 11.209 -23.451 -15.686 1.00 . A A . 18 GLN CA   1 1 
        7 2784 1 1 18 GLN CB   C 10.325 -22.982 -16.844 1.00 . A A . 18 GLN CB   1 1 
        7 2785 1 1 18 GLN CD   C  8.053 -22.116 -17.531 1.00 . A A . 18 GLN CD   1 1 
        7 2786 1 1 18 GLN CG   C  9.035 -22.316 -16.393 1.00 . A A . 18 GLN CG   1 1 
        7 2787 1 1 18 GLN H    H 12.881 -22.746 -16.776 1.00 . A A . 18 GLN H    1 1 
        7 2788 1 1 18 GLN HA   H 10.840 -23.021 -14.767 1.00 . A A . 18 GLN HA   1 1 
        7 2789 1 1 18 GLN HB2  H 10.881 -22.274 -17.441 1.00 . A A . 18 GLN HB2  1 1 
        7 2790 1 1 18 GLN HB3  H 10.070 -23.835 -17.454 1.00 . A A . 18 GLN HB3  1 1 
        7 2791 1 1 18 GLN HE21 H  7.090 -20.725 -16.487 1.00 . A A . 18 GLN HE21 1 1 
        7 2792 1 1 18 GLN HE22 H  6.455 -21.058 -18.059 1.00 . A A . 18 GLN HE22 1 1 
        7 2793 1 1 18 GLN HG2  H  8.569 -22.936 -15.641 1.00 . A A . 18 GLN HG2  1 1 
        7 2794 1 1 18 GLN HG3  H  9.272 -21.352 -15.967 1.00 . A A . 18 GLN HG3  1 1 
        7 2795 1 1 18 GLN N    N 12.579 -22.990 -15.877 1.00 . A A . 18 GLN N    1 1 
        7 2796 1 1 18 GLN NE2  N  7.103 -21.209 -17.340 1.00 . A A . 18 GLN NE2  1 1 
        7 2797 1 1 18 GLN O    O 11.788 -25.682 -16.354 1.00 . A A . 18 GLN O    1 1 
        7 2798 1 1 18 GLN OE1  O  8.148 -22.769 -18.570 1.00 . A A . 18 GLN OE1  1 1 
        7 2799 1 1 19 GLU C    C  9.192 -27.486 -15.295 1.00 . A A . 19 GLU C    1 1 
        7 2800 1 1 19 GLU CA   C 10.265 -26.897 -14.384 1.00 . A A . 19 GLU CA   1 1 
        7 2801 1 1 19 GLU CB   C  9.922 -27.187 -12.921 1.00 . A A . 19 GLU CB   1 1 
        7 2802 1 1 19 GLU CD   C 12.316 -26.787 -12.222 1.00 . A A . 19 GLU CD   1 1 
        7 2803 1 1 19 GLU CG   C 10.854 -26.509 -11.931 1.00 . A A . 19 GLU CG   1 1 
        7 2804 1 1 19 GLU H    H  9.919 -24.843 -14.008 1.00 . A A . 19 GLU H    1 1 
        7 2805 1 1 19 GLU HA   H 11.212 -27.357 -14.620 1.00 . A A . 19 GLU HA   1 1 
        7 2806 1 1 19 GLU HB2  H  8.915 -26.850 -12.726 1.00 . A A . 19 GLU HB2  1 1 
        7 2807 1 1 19 GLU HB3  H  9.972 -28.254 -12.757 1.00 . A A . 19 GLU HB3  1 1 
        7 2808 1 1 19 GLU HG2  H 10.690 -25.443 -11.975 1.00 . A A . 19 GLU HG2  1 1 
        7 2809 1 1 19 GLU HG3  H 10.625 -26.867 -10.938 1.00 . A A . 19 GLU HG3  1 1 
        7 2810 1 1 19 GLU N    N 10.398 -25.461 -14.598 1.00 . A A . 19 GLU N    1 1 
        7 2811 1 1 19 GLU O    O  8.011 -27.156 -15.176 1.00 . A A . 19 GLU O    1 1 
        7 2812 1 1 19 GLU OE1  O 13.120 -25.833 -12.178 1.00 . A A . 19 GLU OE1  1 1 
        7 2813 1 1 19 GLU OE2  O 12.655 -27.957 -12.494 1.00 . A A . 19 GLU OE2  1 1 
        7 2814 1 1 20 TYR C    C  9.299 -30.253 -17.739 1.00 . A A . 20 TYR C    1 1 
        7 2815 1 1 20 TYR CA   C  8.688 -28.990 -17.140 1.00 . A A . 20 TYR CA   1 1 
        7 2816 1 1 20 TYR CB   C  8.310 -28.014 -18.256 1.00 . A A . 20 TYR CB   1 1 
        7 2817 1 1 20 TYR CD1  C  5.827 -27.730 -17.892 1.00 . A A . 20 TYR CD1  1 1 
        7 2818 1 1 20 TYR CD2  C  7.222 -25.809 -17.680 1.00 . A A . 20 TYR CD2  1 1 
        7 2819 1 1 20 TYR CE1  C  4.717 -26.962 -17.601 1.00 . A A . 20 TYR CE1  1 1 
        7 2820 1 1 20 TYR CE2  C  6.118 -25.034 -17.387 1.00 . A A . 20 TYR CE2  1 1 
        7 2821 1 1 20 TYR CG   C  7.098 -27.169 -17.936 1.00 . A A . 20 TYR CG   1 1 
        7 2822 1 1 20 TYR CZ   C  4.867 -25.614 -17.348 1.00 . A A . 20 TYR CZ   1 1 
        7 2823 1 1 20 TYR H    H 10.564 -28.580 -16.252 1.00 . A A . 20 TYR H    1 1 
        7 2824 1 1 20 TYR HA   H  7.796 -29.260 -16.594 1.00 . A A . 20 TYR HA   1 1 
        7 2825 1 1 20 TYR HB2  H  9.139 -27.348 -18.439 1.00 . A A . 20 TYR HB2  1 1 
        7 2826 1 1 20 TYR HB3  H  8.098 -28.572 -19.156 1.00 . A A . 20 TYR HB3  1 1 
        7 2827 1 1 20 TYR HD1  H  5.713 -28.786 -18.090 1.00 . A A . 20 TYR HD1  1 1 
        7 2828 1 1 20 TYR HD2  H  8.203 -25.358 -17.711 1.00 . A A . 20 TYR HD2  1 1 
        7 2829 1 1 20 TYR HE1  H  3.737 -27.416 -17.570 1.00 . A A . 20 TYR HE1  1 1 
        7 2830 1 1 20 TYR HE2  H  6.235 -23.978 -17.190 1.00 . A A . 20 TYR HE2  1 1 
        7 2831 1 1 20 TYR HH   H  3.767 -24.620 -16.125 1.00 . A A . 20 TYR HH   1 1 
        7 2832 1 1 20 TYR N    N  9.611 -28.357 -16.206 1.00 . A A . 20 TYR N    1 1 
        7 2833 1 1 20 TYR O    O 10.496 -30.303 -18.024 1.00 . A A . 20 TYR O    1 1 
        7 2834 1 1 20 TYR OH   O  3.764 -24.845 -17.058 1.00 . A A . 20 TYR OH   1 1 
        7 2835 1 1 21 VAL C    C  8.829 -32.522 -20.017 1.00 . A A . 21 VAL C    1 1 
        7 2836 1 1 21 VAL CA   C  8.924 -32.536 -18.495 1.00 . A A . 21 VAL CA   1 1 
        7 2837 1 1 21 VAL CB   C  8.106 -33.723 -17.952 1.00 . A A . 21 VAL CB   1 1 
        7 2838 1 1 21 VAL CG1  C  8.371 -33.919 -16.467 1.00 . A A . 21 VAL CG1  1 1 
        7 2839 1 1 21 VAL CG2  C  6.623 -33.512 -18.214 1.00 . A A . 21 VAL CG2  1 1 
        7 2840 1 1 21 VAL H    H  7.525 -31.173 -17.682 1.00 . A A . 21 VAL H    1 1 
        7 2841 1 1 21 VAL HA   H  9.957 -32.677 -18.210 1.00 . A A . 21 VAL HA   1 1 
        7 2842 1 1 21 VAL HB   H  8.419 -34.617 -18.471 1.00 . A A . 21 VAL HB   1 1 
        7 2843 1 1 21 VAL HG11 H  9.370 -34.306 -16.328 1.00 . A A . 21 VAL HG11 1 1 
        7 2844 1 1 21 VAL HG12 H  8.277 -32.972 -15.956 1.00 . A A . 21 VAL HG12 1 1 
        7 2845 1 1 21 VAL HG13 H  7.655 -34.619 -16.063 1.00 . A A . 21 VAL HG13 1 1 
        7 2846 1 1 21 VAL HG21 H  6.495 -32.716 -18.932 1.00 . A A . 21 VAL HG21 1 1 
        7 2847 1 1 21 VAL HG22 H  6.193 -34.423 -18.605 1.00 . A A . 21 VAL HG22 1 1 
        7 2848 1 1 21 VAL HG23 H  6.128 -33.248 -17.291 1.00 . A A . 21 VAL HG23 1 1 
        7 2849 1 1 21 VAL N    N  8.468 -31.273 -17.929 1.00 . A A . 21 VAL N    1 1 
        7 2850 1 1 21 VAL O    O  7.911 -31.931 -20.585 1.00 . A A . 21 VAL O    1 1 
        7 2851 1 1 22 GLN C    C  8.619 -34.036 -22.657 1.00 . A A . 22 GLN C    1 1 
        7 2852 1 1 22 GLN CA   C  9.807 -33.240 -22.126 1.00 . A A . 22 GLN CA   1 1 
        7 2853 1 1 22 GLN CB   C 11.114 -33.870 -22.610 1.00 . A A . 22 GLN CB   1 1 
        7 2854 1 1 22 GLN CD   C 12.770 -35.754 -22.304 1.00 . A A . 22 GLN CD   1 1 
        7 2855 1 1 22 GLN CG   C 11.353 -35.269 -22.066 1.00 . A A . 22 GLN CG   1 1 
        7 2856 1 1 22 GLN H    H 10.487 -33.629 -20.161 1.00 . A A . 22 GLN H    1 1 
        7 2857 1 1 22 GLN HA   H  9.744 -32.230 -22.502 1.00 . A A . 22 GLN HA   1 1 
        7 2858 1 1 22 GLN HB2  H 11.097 -33.924 -23.688 1.00 . A A . 22 GLN HB2  1 1 
        7 2859 1 1 22 GLN HB3  H 11.937 -33.242 -22.302 1.00 . A A . 22 GLN HB3  1 1 
        7 2860 1 1 22 GLN HE21 H 12.259 -36.438 -24.100 1.00 . A A . 22 GLN HE21 1 1 
        7 2861 1 1 22 GLN HE22 H 13.911 -36.671 -23.649 1.00 . A A . 22 GLN HE22 1 1 
        7 2862 1 1 22 GLN HG2  H 11.165 -35.265 -21.002 1.00 . A A . 22 GLN HG2  1 1 
        7 2863 1 1 22 GLN HG3  H 10.669 -35.951 -22.549 1.00 . A A . 22 GLN HG3  1 1 
        7 2864 1 1 22 GLN N    N  9.783 -33.178 -20.670 1.00 . A A . 22 GLN N    1 1 
        7 2865 1 1 22 GLN NE2  N 13.004 -36.349 -23.468 1.00 . A A . 22 GLN NE2  1 1 
        7 2866 1 1 22 GLN O    O  8.422 -35.196 -22.293 1.00 . A A . 22 GLN O    1 1 
        7 2867 1 1 22 GLN OE1  O 13.644 -35.596 -21.452 1.00 . A A . 22 GLN OE1  1 1 
        7 2868 1 1 23 THR C    C  6.878 -34.370 -25.573 1.00 . A A . 23 THR C    1 1 
        7 2869 1 1 23 THR CA   C  6.658 -34.054 -24.098 1.00 . A A . 23 THR CA   1 1 
        7 2870 1 1 23 THR CB   C  5.400 -33.176 -23.955 1.00 . A A . 23 THR CB   1 1 
        7 2871 1 1 23 THR CG2  C  5.076 -32.929 -22.489 1.00 . A A . 23 THR CG2  1 1 
        7 2872 1 1 23 THR H    H  8.036 -32.482 -23.770 1.00 . A A . 23 THR H    1 1 
        7 2873 1 1 23 THR HA   H  6.489 -34.977 -23.563 1.00 . A A . 23 THR HA   1 1 
        7 2874 1 1 23 THR HB   H  4.566 -33.691 -24.410 1.00 . A A . 23 THR HB   1 1 
        7 2875 1 1 23 THR HG1  H  6.068 -31.322 -24.041 1.00 . A A . 23 THR HG1  1 1 
        7 2876 1 1 23 THR HG21 H  5.931 -33.191 -21.882 1.00 . A A . 23 THR HG21 1 1 
        7 2877 1 1 23 THR HG22 H  4.230 -33.535 -22.200 1.00 . A A . 23 THR HG22 1 1 
        7 2878 1 1 23 THR HG23 H  4.839 -31.886 -22.344 1.00 . A A . 23 THR HG23 1 1 
        7 2879 1 1 23 THR N    N  7.827 -33.405 -23.519 1.00 . A A . 23 THR N    1 1 
        7 2880 1 1 23 THR O    O  7.124 -33.473 -26.380 1.00 . A A . 23 THR O    1 1 
        7 2881 1 1 23 THR OG1  O  5.597 -31.925 -24.622 1.00 . A A . 23 THR OG1  1 1 
        7 2882 1 1 24 VAL C    C  5.699 -35.894 -28.113 1.00 . A A . 24 VAL C    1 1 
        7 2883 1 1 24 VAL CA   C  6.974 -36.084 -27.299 1.00 . A A . 24 VAL CA   1 1 
        7 2884 1 1 24 VAL CB   C  7.400 -37.562 -27.369 1.00 . A A . 24 VAL CB   1 1 
        7 2885 1 1 24 VAL CG1  C  7.772 -37.944 -28.793 1.00 . A A . 24 VAL CG1  1 1 
        7 2886 1 1 24 VAL CG2  C  8.556 -37.829 -26.417 1.00 . A A . 24 VAL CG2  1 1 
        7 2887 1 1 24 VAL H    H  6.588 -36.318 -25.231 1.00 . A A . 24 VAL H    1 1 
        7 2888 1 1 24 VAL HA   H  7.760 -35.483 -27.734 1.00 . A A . 24 VAL HA   1 1 
        7 2889 1 1 24 VAL HB   H  6.562 -38.172 -27.064 1.00 . A A . 24 VAL HB   1 1 
        7 2890 1 1 24 VAL HG11 H  8.322 -38.874 -28.785 1.00 . A A . 24 VAL HG11 1 1 
        7 2891 1 1 24 VAL HG12 H  6.874 -38.060 -29.382 1.00 . A A . 24 VAL HG12 1 1 
        7 2892 1 1 24 VAL HG13 H  8.388 -37.167 -29.224 1.00 . A A . 24 VAL HG13 1 1 
        7 2893 1 1 24 VAL HG21 H  9.091 -38.709 -26.741 1.00 . A A . 24 VAL HG21 1 1 
        7 2894 1 1 24 VAL HG22 H  9.225 -36.981 -26.415 1.00 . A A . 24 VAL HG22 1 1 
        7 2895 1 1 24 VAL HG23 H  8.172 -37.987 -25.420 1.00 . A A . 24 VAL HG23 1 1 
        7 2896 1 1 24 VAL N    N  6.787 -35.650 -25.919 1.00 . A A . 24 VAL N    1 1 
        7 2897 1 1 24 VAL O    O  4.626 -36.356 -27.724 1.00 . A A . 24 VAL O    1 1 
        7 2898 1 1 25 LYS C    C  4.853 -35.672 -31.456 1.00 . A A . 25 LYS C    1 1 
        7 2899 1 1 25 LYS CA   C  4.682 -34.960 -30.118 1.00 . A A . 25 LYS CA   1 1 
        7 2900 1 1 25 LYS CB   C  4.509 -33.457 -30.346 1.00 . A A . 25 LYS CB   1 1 
        7 2901 1 1 25 LYS CD   C  5.426 -31.448 -31.543 1.00 . A A . 25 LYS CD   1 1 
        7 2902 1 1 25 LYS CE   C  5.037 -31.632 -33.002 1.00 . A A . 25 LYS CE   1 1 
        7 2903 1 1 25 LYS CG   C  5.756 -32.776 -30.882 1.00 . A A . 25 LYS CG   1 1 
        7 2904 1 1 25 LYS H    H  6.705 -34.868 -29.502 1.00 . A A . 25 LYS H    1 1 
        7 2905 1 1 25 LYS HA   H  3.800 -35.345 -29.629 1.00 . A A . 25 LYS HA   1 1 
        7 2906 1 1 25 LYS HB2  H  3.707 -33.302 -31.053 1.00 . A A . 25 LYS HB2  1 1 
        7 2907 1 1 25 LYS HB3  H  4.245 -32.990 -29.408 1.00 . A A . 25 LYS HB3  1 1 
        7 2908 1 1 25 LYS HD2  H  4.601 -30.989 -31.017 1.00 . A A . 25 LYS HD2  1 1 
        7 2909 1 1 25 LYS HD3  H  6.292 -30.804 -31.489 1.00 . A A . 25 LYS HD3  1 1 
        7 2910 1 1 25 LYS HE2  H  5.687 -32.372 -33.443 1.00 . A A . 25 LYS HE2  1 1 
        7 2911 1 1 25 LYS HE3  H  4.015 -31.978 -33.047 1.00 . A A . 25 LYS HE3  1 1 
        7 2912 1 1 25 LYS HG2  H  6.439 -32.599 -30.065 1.00 . A A . 25 LYS HG2  1 1 
        7 2913 1 1 25 LYS HG3  H  6.224 -33.423 -31.611 1.00 . A A . 25 LYS HG3  1 1 
        7 2914 1 1 25 LYS HZ1  H  4.833 -29.562 -33.190 1.00 . A A . 25 LYS HZ1  1 1 
        7 2915 1 1 25 LYS HZ2  H  4.567 -30.410 -34.629 1.00 . A A . 25 LYS HZ2  1 1 
        7 2916 1 1 25 LYS HZ3  H  6.143 -30.202 -34.049 1.00 . A A . 25 LYS HZ3  1 1 
        7 2917 1 1 25 LYS N    N  5.823 -35.211 -29.246 1.00 . A A . 25 LYS N    1 1 
        7 2918 1 1 25 LYS NZ   N  5.153 -30.363 -33.771 1.00 . A A . 25 LYS NZ   1 1 
        7 2919 1 1 25 LYS O    O  4.046 -36.526 -31.823 1.00 . A A . 25 LYS O    1 1 
        8 2920 1 1  1 ALA C    C  1.006  -2.180  -1.407 1.00 . A A .  1 ALA C    1 1 
        8 2921 1 1  1 ALA CA   C  1.610  -1.305  -0.313 1.00 . A A .  1 ALA CA   1 1 
        8 2922 1 1  1 ALA CB   C  3.129  -1.382  -0.352 1.00 . A A .  1 ALA CB   1 1 
        8 2923 1 1  1 ALA H1   H  0.949  -2.642   1.188 1.00 . A A .  1 ALA H1   1 1 
        8 2924 1 1  1 ALA HA   H  1.321  -0.279  -0.487 1.00 . A A .  1 ALA HA   1 1 
        8 2925 1 1  1 ALA HB1  H  3.432  -2.157  -1.041 1.00 . A A .  1 ALA HB1  1 1 
        8 2926 1 1  1 ALA HB2  H  3.529  -0.433  -0.678 1.00 . A A .  1 ALA HB2  1 1 
        8 2927 1 1  1 ALA HB3  H  3.503  -1.610   0.635 1.00 . A A .  1 ALA HB3  1 1 
        8 2928 1 1  1 ALA N    N  1.117  -1.695   1.002 1.00 . A A .  1 ALA N    1 1 
        8 2929 1 1  1 ALA O    O  0.357  -3.186  -1.122 1.00 . A A .  1 ALA O    1 1 
        8 2930 1 1  2 MET C    C  1.836  -3.147  -4.613 1.00 . A A .  2 MET C    1 1 
        8 2931 1 1  2 MET CA   C  0.702  -2.539  -3.794 1.00 . A A .  2 MET CA   1 1 
        8 2932 1 1  2 MET CB   C -0.153  -1.633  -4.681 1.00 . A A .  2 MET CB   1 1 
        8 2933 1 1  2 MET CE   C  0.732   1.961  -6.570 1.00 . A A .  2 MET CE   1 1 
        8 2934 1 1  2 MET CG   C  0.482  -0.279  -4.958 1.00 . A A .  2 MET CG   1 1 
        8 2935 1 1  2 MET H    H  1.750  -0.979  -2.822 1.00 . A A .  2 MET H    1 1 
        8 2936 1 1  2 MET HA   H  0.084  -3.337  -3.409 1.00 . A A .  2 MET HA   1 1 
        8 2937 1 1  2 MET HB2  H -0.321  -2.127  -5.626 1.00 . A A .  2 MET HB2  1 1 
        8 2938 1 1  2 MET HB3  H -1.104  -1.467  -4.197 1.00 . A A .  2 MET HB3  1 1 
        8 2939 1 1  2 MET HE1  H  0.687   2.144  -7.633 1.00 . A A .  2 MET HE1  1 1 
        8 2940 1 1  2 MET HE2  H  0.511   2.874  -6.038 1.00 . A A .  2 MET HE2  1 1 
        8 2941 1 1  2 MET HE3  H  1.722   1.619  -6.305 1.00 . A A .  2 MET HE3  1 1 
        8 2942 1 1  2 MET HG2  H  0.557   0.265  -4.029 1.00 . A A .  2 MET HG2  1 1 
        8 2943 1 1  2 MET HG3  H  1.471  -0.438  -5.361 1.00 . A A .  2 MET HG3  1 1 
        8 2944 1 1  2 MET N    N  1.224  -1.790  -2.658 1.00 . A A .  2 MET N    1 1 
        8 2945 1 1  2 MET O    O  2.635  -2.429  -5.214 1.00 . A A .  2 MET O    1 1 
        8 2946 1 1  2 MET SD   S -0.470   0.708  -6.129 1.00 . A A .  2 MET SD   1 1 
        8 2947 1 1  3 VAL C    C  2.475  -5.499  -6.793 1.00 . A A .  3 VAL C    1 1 
        8 2948 1 1  3 VAL CA   C  2.938  -5.179  -5.376 1.00 . A A .  3 VAL CA   1 1 
        8 2949 1 1  3 VAL CB   C  3.344  -6.488  -4.673 1.00 . A A .  3 VAL CB   1 1 
        8 2950 1 1  3 VAL CG1  C  3.808  -6.209  -3.252 1.00 . A A .  3 VAL CG1  1 1 
        8 2951 1 1  3 VAL CG2  C  2.188  -7.477  -4.681 1.00 . A A .  3 VAL CG2  1 1 
        8 2952 1 1  3 VAL H    H  1.236  -4.993  -4.132 1.00 . A A .  3 VAL H    1 1 
        8 2953 1 1  3 VAL HA   H  3.806  -4.539  -5.428 1.00 . A A .  3 VAL HA   1 1 
        8 2954 1 1  3 VAL HB   H  4.168  -6.925  -5.218 1.00 . A A .  3 VAL HB   1 1 
        8 2955 1 1  3 VAL HG11 H  4.740  -5.664  -3.278 1.00 . A A .  3 VAL HG11 1 1 
        8 2956 1 1  3 VAL HG12 H  3.061  -5.622  -2.737 1.00 . A A .  3 VAL HG12 1 1 
        8 2957 1 1  3 VAL HG13 H  3.953  -7.144  -2.731 1.00 . A A .  3 VAL HG13 1 1 
        8 2958 1 1  3 VAL HG21 H  1.253  -6.937  -4.652 1.00 . A A .  3 VAL HG21 1 1 
        8 2959 1 1  3 VAL HG22 H  2.231  -8.075  -5.580 1.00 . A A .  3 VAL HG22 1 1 
        8 2960 1 1  3 VAL HG23 H  2.259  -8.121  -3.817 1.00 . A A .  3 VAL HG23 1 1 
        8 2961 1 1  3 VAL N    N  1.901  -4.475  -4.631 1.00 . A A .  3 VAL N    1 1 
        8 2962 1 1  3 VAL O    O  1.286  -5.708  -7.037 1.00 . A A .  3 VAL O    1 1 
        8 2963 1 1  4 SER C    C  3.959  -6.986  -9.635 1.00 . A A .  4 SER C    1 1 
        8 2964 1 1  4 SER CA   C  3.111  -5.827  -9.120 1.00 . A A .  4 SER CA   1 1 
        8 2965 1 1  4 SER CB   C  3.342  -4.587  -9.986 1.00 . A A .  4 SER CB   1 1 
        8 2966 1 1  4 SER H    H  4.352  -5.361  -7.469 1.00 . A A .  4 SER H    1 1 
        8 2967 1 1  4 SER HA   H  2.069  -6.106  -9.176 1.00 . A A .  4 SER HA   1 1 
        8 2968 1 1  4 SER HB2  H  3.540  -4.892 -11.002 1.00 . A A .  4 SER HB2  1 1 
        8 2969 1 1  4 SER HB3  H  2.459  -3.965  -9.962 1.00 . A A .  4 SER HB3  1 1 
        8 2970 1 1  4 SER HG   H  4.135  -3.156  -8.907 1.00 . A A .  4 SER HG   1 1 
        8 2971 1 1  4 SER N    N  3.422  -5.536  -7.725 1.00 . A A .  4 SER N    1 1 
        8 2972 1 1  4 SER O    O  4.615  -6.876 -10.670 1.00 . A A .  4 SER O    1 1 
        8 2973 1 1  4 SER OG   O  4.445  -3.833  -9.513 1.00 . A A .  4 SER OG   1 1 
        8 2974 1 1  5 GLU C    C  4.145  -9.900 -10.561 1.00 . A A .  5 GLU C    1 1 
        8 2975 1 1  5 GLU CA   C  4.706  -9.276  -9.286 1.00 . A A .  5 GLU CA   1 1 
        8 2976 1 1  5 GLU CB   C  4.698 -10.306  -8.155 1.00 . A A .  5 GLU CB   1 1 
        8 2977 1 1  5 GLU CD   C  3.308 -11.682  -6.557 1.00 . A A .  5 GLU CD   1 1 
        8 2978 1 1  5 GLU CG   C  3.307 -10.793  -7.785 1.00 . A A .  5 GLU CG   1 1 
        8 2979 1 1  5 GLU H    H  3.395  -8.123  -8.089 1.00 . A A .  5 GLU H    1 1 
        8 2980 1 1  5 GLU HA   H  5.723  -8.965  -9.470 1.00 . A A .  5 GLU HA   1 1 
        8 2981 1 1  5 GLU HB2  H  5.288 -11.159  -8.456 1.00 . A A .  5 GLU HB2  1 1 
        8 2982 1 1  5 GLU HB3  H  5.146  -9.862  -7.278 1.00 . A A .  5 GLU HB3  1 1 
        8 2983 1 1  5 GLU HG2  H  2.680  -9.937  -7.590 1.00 . A A .  5 GLU HG2  1 1 
        8 2984 1 1  5 GLU HG3  H  2.903 -11.352  -8.616 1.00 . A A .  5 GLU HG3  1 1 
        8 2985 1 1  5 GLU N    N  3.938  -8.097  -8.904 1.00 . A A .  5 GLU N    1 1 
        8 2986 1 1  5 GLU O    O  4.890 -10.429 -11.386 1.00 . A A .  5 GLU O    1 1 
        8 2987 1 1  5 GLU OE1  O  4.340 -12.338  -6.301 1.00 . A A .  5 GLU OE1  1 1 
        8 2988 1 1  5 GLU OE2  O  2.278 -11.723  -5.852 1.00 . A A .  5 GLU OE2  1 1 
        8 2989 1 1  6 PHE C    C  2.176  -9.402 -13.044 1.00 . A A .  6 PHE C    1 1 
        8 2990 1 1  6 PHE CA   C  2.165 -10.396 -11.886 1.00 . A A .  6 PHE CA   1 1 
        8 2991 1 1  6 PHE CB   C  0.724 -10.785 -11.548 1.00 . A A .  6 PHE CB   1 1 
        8 2992 1 1  6 PHE CD1  C -0.349  -9.167  -9.958 1.00 . A A .  6 PHE CD1  1 1 
        8 2993 1 1  6 PHE CD2  C -0.811  -8.943 -12.287 1.00 . A A .  6 PHE CD2  1 1 
        8 2994 1 1  6 PHE CE1  C -1.164  -8.084  -9.689 1.00 . A A .  6 PHE CE1  1 1 
        8 2995 1 1  6 PHE CE2  C -1.627  -7.859 -12.024 1.00 . A A .  6 PHE CE2  1 1 
        8 2996 1 1  6 PHE CG   C -0.163  -9.608 -11.259 1.00 . A A .  6 PHE CG   1 1 
        8 2997 1 1  6 PHE CZ   C -1.805  -7.430 -10.723 1.00 . A A .  6 PHE CZ   1 1 
        8 2998 1 1  6 PHE H    H  2.286  -9.401 -10.021 1.00 . A A .  6 PHE H    1 1 
        8 2999 1 1  6 PHE HA   H  2.708 -11.280 -12.182 1.00 . A A .  6 PHE HA   1 1 
        8 3000 1 1  6 PHE HB2  H  0.299 -11.323 -12.381 1.00 . A A .  6 PHE HB2  1 1 
        8 3001 1 1  6 PHE HB3  H  0.727 -11.422 -10.676 1.00 . A A .  6 PHE HB3  1 1 
        8 3002 1 1  6 PHE HD1  H  0.152  -9.678  -9.148 1.00 . A A .  6 PHE HD1  1 1 
        8 3003 1 1  6 PHE HD2  H -0.673  -9.278 -13.305 1.00 . A A .  6 PHE HD2  1 1 
        8 3004 1 1  6 PHE HE1  H -1.301  -7.751  -8.671 1.00 . A A .  6 PHE HE1  1 1 
        8 3005 1 1  6 PHE HE2  H -2.127  -7.349 -12.834 1.00 . A A .  6 PHE HE2  1 1 
        8 3006 1 1  6 PHE HZ   H -2.442  -6.583 -10.515 1.00 . A A .  6 PHE HZ   1 1 
        8 3007 1 1  6 PHE N    N  2.827  -9.836 -10.714 1.00 . A A .  6 PHE N    1 1 
        8 3008 1 1  6 PHE O    O  2.225  -9.791 -14.212 1.00 . A A .  6 PHE O    1 1 
        8 3009 1 1  7 LEU C    C  3.547  -6.806 -14.234 1.00 . A A .  7 LEU C    1 1 
        8 3010 1 1  7 LEU CA   C  2.134  -7.064 -13.723 1.00 . A A .  7 LEU CA   1 1 
        8 3011 1 1  7 LEU CB   C  1.543  -5.775 -13.149 1.00 . A A .  7 LEU CB   1 1 
        8 3012 1 1  7 LEU CD1  C  2.442  -3.926 -14.583 1.00 . A A .  7 LEU CD1  1 1 
        8 3013 1 1  7 LEU CD2  C  0.503  -5.292 -15.378 1.00 . A A .  7 LEU CD2  1 1 
        8 3014 1 1  7 LEU CG   C  1.193  -4.687 -14.164 1.00 . A A .  7 LEU CG   1 1 
        8 3015 1 1  7 LEU H    H  2.091  -7.867 -11.766 1.00 . A A .  7 LEU H    1 1 
        8 3016 1 1  7 LEU HA   H  1.520  -7.395 -14.548 1.00 . A A .  7 LEU HA   1 1 
        8 3017 1 1  7 LEU HB2  H  0.641  -6.034 -12.617 1.00 . A A .  7 LEU HB2  1 1 
        8 3018 1 1  7 LEU HB3  H  2.263  -5.363 -12.455 1.00 . A A .  7 LEU HB3  1 1 
        8 3019 1 1  7 LEU HD11 H  2.327  -2.882 -14.334 1.00 . A A .  7 LEU HD11 1 1 
        8 3020 1 1  7 LEU HD12 H  2.586  -4.029 -15.648 1.00 . A A .  7 LEU HD12 1 1 
        8 3021 1 1  7 LEU HD13 H  3.299  -4.328 -14.063 1.00 . A A .  7 LEU HD13 1 1 
        8 3022 1 1  7 LEU HD21 H -0.085  -4.533 -15.872 1.00 . A A .  7 LEU HD21 1 1 
        8 3023 1 1  7 LEU HD22 H -0.143  -6.098 -15.060 1.00 . A A .  7 LEU HD22 1 1 
        8 3024 1 1  7 LEU HD23 H  1.246  -5.674 -16.062 1.00 . A A .  7 LEU HD23 1 1 
        8 3025 1 1  7 LEU HG   H  0.511  -3.983 -13.707 1.00 . A A .  7 LEU HG   1 1 
        8 3026 1 1  7 LEU N    N  2.129  -8.116 -12.712 1.00 . A A .  7 LEU N    1 1 
        8 3027 1 1  7 LEU O    O  3.738  -6.341 -15.358 1.00 . A A .  7 LEU O    1 1 
        8 3028 1 1  8 LYS C    C  6.373  -7.947 -14.807 1.00 . A A .  8 LYS C    1 1 
        8 3029 1 1  8 LYS CA   C  5.934  -6.918 -13.770 1.00 . A A .  8 LYS CA   1 1 
        8 3030 1 1  8 LYS CB   C  6.827  -7.015 -12.531 1.00 . A A .  8 LYS CB   1 1 
        8 3031 1 1  8 LYS CD   C  7.689  -5.883 -10.461 1.00 . A A .  8 LYS CD   1 1 
        8 3032 1 1  8 LYS CE   C  8.186  -4.561  -9.897 1.00 . A A .  8 LYS CE   1 1 
        8 3033 1 1  8 LYS CG   C  7.003  -5.693 -11.803 1.00 . A A .  8 LYS CG   1 1 
        8 3034 1 1  8 LYS H    H  4.322  -7.480 -12.519 1.00 . A A .  8 LYS H    1 1 
        8 3035 1 1  8 LYS HA   H  6.031  -5.931 -14.197 1.00 . A A .  8 LYS HA   1 1 
        8 3036 1 1  8 LYS HB2  H  6.393  -7.726 -11.844 1.00 . A A .  8 LYS HB2  1 1 
        8 3037 1 1  8 LYS HB3  H  7.803  -7.368 -12.832 1.00 . A A .  8 LYS HB3  1 1 
        8 3038 1 1  8 LYS HD2  H  6.986  -6.316  -9.765 1.00 . A A .  8 LYS HD2  1 1 
        8 3039 1 1  8 LYS HD3  H  8.530  -6.550 -10.587 1.00 . A A .  8 LYS HD3  1 1 
        8 3040 1 1  8 LYS HE2  H  7.483  -3.786 -10.159 1.00 . A A .  8 LYS HE2  1 1 
        8 3041 1 1  8 LYS HE3  H  8.247  -4.643  -8.822 1.00 . A A .  8 LYS HE3  1 1 
        8 3042 1 1  8 LYS HG2  H  7.604  -5.034 -12.412 1.00 . A A .  8 LYS HG2  1 1 
        8 3043 1 1  8 LYS HG3  H  6.031  -5.250 -11.641 1.00 . A A .  8 LYS HG3  1 1 
        8 3044 1 1  8 LYS HZ1  H  9.866  -3.323  -9.986 1.00 . A A .  8 LYS HZ1  1 1 
        8 3045 1 1  8 LYS HZ2  H  9.475  -4.053 -11.460 1.00 . A A .  8 LYS HZ2  1 1 
        8 3046 1 1  8 LYS HZ3  H 10.208  -4.961 -10.236 1.00 . A A .  8 LYS HZ3  1 1 
        8 3047 1 1  8 LYS N    N  4.537  -7.113 -13.402 1.00 . A A .  8 LYS N    1 1 
        8 3048 1 1  8 LYS NZ   N  9.528  -4.199 -10.432 1.00 . A A .  8 LYS NZ   1 1 
        8 3049 1 1  8 LYS O    O  7.504  -7.911 -15.290 1.00 . A A .  8 LYS O    1 1 
        8 3050 1 1  9 GLN C    C  4.621 -10.043 -17.127 1.00 . A A .  9 GLN C    1 1 
        8 3051 1 1  9 GLN CA   C  5.764  -9.899 -16.127 1.00 . A A .  9 GLN CA   1 1 
        8 3052 1 1  9 GLN CB   C  6.017 -11.235 -15.427 1.00 . A A .  9 GLN CB   1 1 
        8 3053 1 1  9 GLN CD   C  4.964 -12.775 -13.723 1.00 . A A .  9 GLN CD   1 1 
        8 3054 1 1  9 GLN CG   C  4.746 -11.927 -14.960 1.00 . A A .  9 GLN CG   1 1 
        8 3055 1 1  9 GLN H    H  4.584  -8.837 -14.727 1.00 . A A .  9 GLN H    1 1 
        8 3056 1 1  9 GLN HA   H  6.656  -9.607 -16.660 1.00 . A A .  9 GLN HA   1 1 
        8 3057 1 1  9 GLN HB2  H  6.530 -11.894 -16.110 1.00 . A A .  9 GLN HB2  1 1 
        8 3058 1 1  9 GLN HB3  H  6.644 -11.063 -14.565 1.00 . A A .  9 GLN HB3  1 1 
        8 3059 1 1  9 GLN HE21 H  3.582 -14.067 -14.335 1.00 . A A .  9 GLN HE21 1 1 
        8 3060 1 1  9 GLN HE22 H  4.342 -14.437 -12.828 1.00 . A A .  9 GLN HE22 1 1 
        8 3061 1 1  9 GLN HG2  H  4.003 -11.176 -14.736 1.00 . A A .  9 GLN HG2  1 1 
        8 3062 1 1  9 GLN HG3  H  4.385 -12.562 -15.756 1.00 . A A .  9 GLN HG3  1 1 
        8 3063 1 1  9 GLN N    N  5.469  -8.861 -15.146 1.00 . A A .  9 GLN N    1 1 
        8 3064 1 1  9 GLN NE2  N  4.221 -13.870 -13.617 1.00 . A A .  9 GLN NE2  1 1 
        8 3065 1 1  9 GLN O    O  4.840 -10.376 -18.291 1.00 . A A .  9 GLN O    1 1 
        8 3066 1 1  9 GLN OE1  O  5.792 -12.450 -12.872 1.00 . A A .  9 GLN OE1  1 1 
        8 3067 1 1 10 ALA C    C  2.467  -9.226 -18.868 1.00 . A A . 10 ALA C    1 1 
        8 3068 1 1 10 ALA CA   C  2.224  -9.892 -17.518 1.00 . A A . 10 ALA CA   1 1 
        8 3069 1 1 10 ALA CB   C  1.018  -9.270 -16.830 1.00 . A A . 10 ALA CB   1 1 
        8 3070 1 1 10 ALA H    H  3.290  -9.530 -15.726 1.00 . A A . 10 ALA H    1 1 
        8 3071 1 1 10 ALA HA   H  2.016 -10.940 -17.677 1.00 . A A . 10 ALA HA   1 1 
        8 3072 1 1 10 ALA HB1  H  0.576  -9.991 -16.158 1.00 . A A . 10 ALA HB1  1 1 
        8 3073 1 1 10 ALA HB2  H  1.331  -8.401 -16.270 1.00 . A A . 10 ALA HB2  1 1 
        8 3074 1 1 10 ALA HB3  H  0.291  -8.977 -17.572 1.00 . A A . 10 ALA HB3  1 1 
        8 3075 1 1 10 ALA N    N  3.401  -9.791 -16.664 1.00 . A A . 10 ALA N    1 1 
        8 3076 1 1 10 ALA O    O  1.986  -9.698 -19.898 1.00 . A A . 10 ALA O    1 1 
        8 3077 1 1 11 TRP C    C  4.888  -7.794 -20.623 1.00 . A A . 11 TRP C    1 1 
        8 3078 1 1 11 TRP CA   C  3.520  -7.397 -20.079 1.00 . A A . 11 TRP CA   1 1 
        8 3079 1 1 11 TRP CB   C  3.478  -5.890 -19.822 1.00 . A A . 11 TRP CB   1 1 
        8 3080 1 1 11 TRP CD1  C  1.798  -4.620 -18.361 1.00 . A A . 11 TRP CD1  1 1 
        8 3081 1 1 11 TRP CD2  C  0.891  -5.628 -20.143 1.00 . A A . 11 TRP CD2  1 1 
        8 3082 1 1 11 TRP CE2  C -0.131  -4.971 -19.430 1.00 . A A . 11 TRP CE2  1 1 
        8 3083 1 1 11 TRP CE3  C  0.557  -6.330 -21.304 1.00 . A A . 11 TRP CE3  1 1 
        8 3084 1 1 11 TRP CG   C  2.117  -5.390 -19.443 1.00 . A A . 11 TRP CG   1 1 
        8 3085 1 1 11 TRP CH2  C -1.760  -5.692 -20.981 1.00 . A A . 11 TRP CH2  1 1 
        8 3086 1 1 11 TRP CZ2  C -1.461  -4.997 -19.841 1.00 . A A . 11 TRP CZ2  1 1 
        8 3087 1 1 11 TRP CZ3  C -0.764  -6.356 -21.711 1.00 . A A . 11 TRP CZ3  1 1 
        8 3088 1 1 11 TRP H    H  3.569  -7.801 -18.001 1.00 . A A . 11 TRP H    1 1 
        8 3089 1 1 11 TRP HA   H  2.767  -7.649 -20.811 1.00 . A A . 11 TRP HA   1 1 
        8 3090 1 1 11 TRP HB2  H  4.157  -5.649 -19.018 1.00 . A A . 11 TRP HB2  1 1 
        8 3091 1 1 11 TRP HB3  H  3.787  -5.371 -20.718 1.00 . A A . 11 TRP HB3  1 1 
        8 3092 1 1 11 TRP HD1  H  2.513  -4.272 -17.631 1.00 . A A . 11 TRP HD1  1 1 
        8 3093 1 1 11 TRP HE1  H -0.023  -3.832 -17.671 1.00 . A A . 11 TRP HE1  1 1 
        8 3094 1 1 11 TRP HE3  H  1.310  -6.847 -21.880 1.00 . A A . 11 TRP HE3  1 1 
        8 3095 1 1 11 TRP HH2  H -2.778  -5.739 -21.335 1.00 . A A . 11 TRP HH2  1 1 
        8 3096 1 1 11 TRP HZ2  H -2.240  -4.491 -19.289 1.00 . A A . 11 TRP HZ2  1 1 
        8 3097 1 1 11 TRP HZ3  H -1.041  -6.894 -22.605 1.00 . A A . 11 TRP HZ3  1 1 
        8 3098 1 1 11 TRP N    N  3.214  -8.128 -18.855 1.00 . A A . 11 TRP N    1 1 
        8 3099 1 1 11 TRP NE1  N  0.448  -4.364 -18.347 1.00 . A A . 11 TRP NE1  1 1 
        8 3100 1 1 11 TRP O    O  5.141  -7.696 -21.824 1.00 . A A . 11 TRP O    1 1 
        8 3101 1 1 12 PHE C    C  7.293 -10.158 -19.939 1.00 . A A . 12 PHE C    1 1 
        8 3102 1 1 12 PHE CA   C  7.109  -8.655 -20.125 1.00 . A A . 12 PHE CA   1 1 
        8 3103 1 1 12 PHE CB   C  8.157  -7.897 -19.307 1.00 . A A . 12 PHE CB   1 1 
        8 3104 1 1 12 PHE CD1  C  6.837  -6.462 -17.727 1.00 . A A . 12 PHE CD1  1 1 
        8 3105 1 1 12 PHE CD2  C  8.082  -5.393 -19.457 1.00 . A A . 12 PHE CD2  1 1 
        8 3106 1 1 12 PHE CE1  C  6.399  -5.231 -17.276 1.00 . A A . 12 PHE CE1  1 1 
        8 3107 1 1 12 PHE CE2  C  7.648  -4.159 -19.010 1.00 . A A . 12 PHE CE2  1 1 
        8 3108 1 1 12 PHE CG   C  7.683  -6.557 -18.820 1.00 . A A . 12 PHE CG   1 1 
        8 3109 1 1 12 PHE CZ   C  6.804  -4.078 -17.919 1.00 . A A . 12 PHE CZ   1 1 
        8 3110 1 1 12 PHE H    H  5.505  -8.299 -18.790 1.00 . A A . 12 PHE H    1 1 
        8 3111 1 1 12 PHE HA   H  7.237  -8.415 -21.169 1.00 . A A . 12 PHE HA   1 1 
        8 3112 1 1 12 PHE HB2  H  8.426  -8.487 -18.444 1.00 . A A . 12 PHE HB2  1 1 
        8 3113 1 1 12 PHE HB3  H  9.033  -7.738 -19.917 1.00 . A A . 12 PHE HB3  1 1 
        8 3114 1 1 12 PHE HD1  H  6.520  -7.364 -17.223 1.00 . A A . 12 PHE HD1  1 1 
        8 3115 1 1 12 PHE HD2  H  8.740  -5.455 -20.311 1.00 . A A . 12 PHE HD2  1 1 
        8 3116 1 1 12 PHE HE1  H  5.740  -5.172 -16.422 1.00 . A A . 12 PHE HE1  1 1 
        8 3117 1 1 12 PHE HE2  H  7.966  -3.259 -19.515 1.00 . A A . 12 PHE HE2  1 1 
        8 3118 1 1 12 PHE HZ   H  6.464  -3.116 -17.568 1.00 . A A . 12 PHE HZ   1 1 
        8 3119 1 1 12 PHE N    N  5.766  -8.244 -19.733 1.00 . A A . 12 PHE N    1 1 
        8 3120 1 1 12 PHE O    O  7.349 -10.653 -18.813 1.00 . A A . 12 PHE O    1 1 
        8 3121 1 1 13 ILE C    C  8.671 -12.769 -21.963 1.00 . A A . 13 ILE C    1 1 
        8 3122 1 1 13 ILE CA   C  7.565 -12.325 -21.012 1.00 . A A . 13 ILE CA   1 1 
        8 3123 1 1 13 ILE CB   C  6.263 -13.063 -21.377 1.00 . A A . 13 ILE CB   1 1 
        8 3124 1 1 13 ILE CD1  C  3.950 -12.742 -22.390 1.00 . A A . 13 ILE CD1  1 1 
        8 3125 1 1 13 ILE CG1  C  5.245 -12.085 -21.968 1.00 . A A . 13 ILE CG1  1 1 
        8 3126 1 1 13 ILE CG2  C  5.688 -13.760 -20.153 1.00 . A A . 13 ILE CG2  1 1 
        8 3127 1 1 13 ILE H    H  7.335 -10.427 -21.920 1.00 . A A . 13 ILE H    1 1 
        8 3128 1 1 13 ILE HA   H  7.840 -12.599 -20.004 1.00 . A A . 13 ILE HA   1 1 
        8 3129 1 1 13 ILE HB   H  6.497 -13.816 -22.114 1.00 . A A . 13 ILE HB   1 1 
        8 3130 1 1 13 ILE HD11 H  3.394 -12.069 -23.026 1.00 . A A . 13 ILE HD11 1 1 
        8 3131 1 1 13 ILE HD12 H  4.167 -13.652 -22.930 1.00 . A A . 13 ILE HD12 1 1 
        8 3132 1 1 13 ILE HD13 H  3.362 -12.976 -21.514 1.00 . A A . 13 ILE HD13 1 1 
        8 3133 1 1 13 ILE HG12 H  5.010 -11.332 -21.232 1.00 . A A . 13 ILE HG12 1 1 
        8 3134 1 1 13 ILE HG13 H  5.676 -11.610 -22.837 1.00 . A A . 13 ILE HG13 1 1 
        8 3135 1 1 13 ILE HG21 H  6.381 -14.513 -19.810 1.00 . A A . 13 ILE HG21 1 1 
        8 3136 1 1 13 ILE HG22 H  5.528 -13.035 -19.369 1.00 . A A . 13 ILE HG22 1 1 
        8 3137 1 1 13 ILE HG23 H  4.749 -14.225 -20.412 1.00 . A A . 13 ILE HG23 1 1 
        8 3138 1 1 13 ILE N    N  7.387 -10.879 -21.052 1.00 . A A . 13 ILE N    1 1 
        8 3139 1 1 13 ILE O    O  8.575 -12.576 -23.175 1.00 . A A . 13 ILE O    1 1 
        8 3140 1 1 14 GLU C    C 10.646 -15.293 -22.615 1.00 . A A . 14 GLU C    1 1 
        8 3141 1 1 14 GLU CA   C 10.844 -13.837 -22.204 1.00 . A A . 14 GLU CA   1 1 
        8 3142 1 1 14 GLU CB   C 12.152 -13.689 -21.423 1.00 . A A . 14 GLU CB   1 1 
        8 3143 1 1 14 GLU CD   C 13.814 -12.076 -20.415 1.00 . A A . 14 GLU CD   1 1 
        8 3144 1 1 14 GLU CG   C 12.392 -12.284 -20.898 1.00 . A A . 14 GLU CG   1 1 
        8 3145 1 1 14 GLU H    H  9.738 -13.489 -20.433 1.00 . A A . 14 GLU H    1 1 
        8 3146 1 1 14 GLU HA   H 10.897 -13.229 -23.094 1.00 . A A . 14 GLU HA   1 1 
        8 3147 1 1 14 GLU HB2  H 12.134 -14.368 -20.583 1.00 . A A . 14 GLU HB2  1 1 
        8 3148 1 1 14 GLU HB3  H 12.975 -13.955 -22.070 1.00 . A A . 14 GLU HB3  1 1 
        8 3149 1 1 14 GLU HG2  H 12.190 -11.578 -21.690 1.00 . A A . 14 GLU HG2  1 1 
        8 3150 1 1 14 GLU HG3  H 11.717 -12.101 -20.074 1.00 . A A . 14 GLU HG3  1 1 
        8 3151 1 1 14 GLU N    N  9.720 -13.365 -21.405 1.00 . A A . 14 GLU N    1 1 
        8 3152 1 1 14 GLU O    O 10.195 -16.117 -21.821 1.00 . A A . 14 GLU O    1 1 
        8 3153 1 1 14 GLU OE1  O 14.178 -12.662 -19.374 1.00 . A A . 14 GLU OE1  1 1 
        8 3154 1 1 14 GLU OE2  O 14.563 -11.329 -21.078 1.00 . A A . 14 GLU OE2  1 1 
        8 3155 1 1 15 ASN C    C 11.727 -17.931 -23.603 1.00 . A A . 15 ASN C    1 1 
        8 3156 1 1 15 ASN CA   C 10.846 -16.958 -24.380 1.00 . A A . 15 ASN CA   1 1 
        8 3157 1 1 15 ASN CB   C 11.209 -16.999 -25.866 1.00 . A A . 15 ASN CB   1 1 
        8 3158 1 1 15 ASN CG   C 10.532 -18.144 -26.594 1.00 . A A . 15 ASN CG   1 1 
        8 3159 1 1 15 ASN H    H 11.342 -14.901 -24.448 1.00 . A A . 15 ASN H    1 1 
        8 3160 1 1 15 ASN HA   H  9.814 -17.252 -24.262 1.00 . A A . 15 ASN HA   1 1 
        8 3161 1 1 15 ASN HB2  H 10.904 -16.073 -26.330 1.00 . A A . 15 ASN HB2  1 1 
        8 3162 1 1 15 ASN HB3  H 12.277 -17.113 -25.967 1.00 . A A . 15 ASN HB3  1 1 
        8 3163 1 1 15 ASN HD21 H  8.764 -17.594 -25.868 1.00 . A A . 15 ASN HD21 1 1 
        8 3164 1 1 15 ASN HD22 H  8.755 -18.983 -26.897 1.00 . A A . 15 ASN HD22 1 1 
        8 3165 1 1 15 ASN N    N 10.987 -15.602 -23.862 1.00 . A A . 15 ASN N    1 1 
        8 3166 1 1 15 ASN ND2  N  9.218 -18.251 -26.437 1.00 . A A . 15 ASN ND2  1 1 
        8 3167 1 1 15 ASN O    O 11.325 -19.060 -23.324 1.00 . A A . 15 ASN O    1 1 
        8 3168 1 1 15 ASN OD1  O 11.184 -18.923 -27.290 1.00 . A A . 15 ASN OD1  1 1 
        8 3169 1 1 16 GLU C    C 13.237 -18.823 -21.218 1.00 . A A . 16 GLU C    1 1 
        8 3170 1 1 16 GLU CA   C 13.868 -18.317 -22.512 1.00 . A A . 16 GLU CA   1 1 
        8 3171 1 1 16 GLU CB   C 15.143 -17.531 -22.197 1.00 . A A . 16 GLU CB   1 1 
        8 3172 1 1 16 GLU CD   C 17.085 -18.726 -23.284 1.00 . A A . 16 GLU CD   1 1 
        8 3173 1 1 16 GLU CG   C 16.364 -18.411 -21.988 1.00 . A A . 16 GLU CG   1 1 
        8 3174 1 1 16 GLU H    H 13.194 -16.575 -23.508 1.00 . A A . 16 GLU H    1 1 
        8 3175 1 1 16 GLU HA   H 14.122 -19.165 -23.130 1.00 . A A . 16 GLU HA   1 1 
        8 3176 1 1 16 GLU HB2  H 15.347 -16.856 -23.015 1.00 . A A . 16 GLU HB2  1 1 
        8 3177 1 1 16 GLU HB3  H 14.983 -16.955 -21.298 1.00 . A A . 16 GLU HB3  1 1 
        8 3178 1 1 16 GLU HG2  H 17.050 -17.902 -21.327 1.00 . A A . 16 GLU HG2  1 1 
        8 3179 1 1 16 GLU HG3  H 16.050 -19.339 -21.533 1.00 . A A . 16 GLU HG3  1 1 
        8 3180 1 1 16 GLU N    N 12.931 -17.485 -23.256 1.00 . A A . 16 GLU N    1 1 
        8 3181 1 1 16 GLU O    O 13.477 -19.956 -20.801 1.00 . A A . 16 GLU O    1 1 
        8 3182 1 1 16 GLU OE1  O 17.608 -19.853 -23.412 1.00 . A A . 16 GLU OE1  1 1 
        8 3183 1 1 16 GLU OE2  O 17.127 -17.847 -24.169 1.00 . A A . 16 GLU OE2  1 1 
        8 3184 1 1 17 GLU C    C 10.276 -18.570 -19.566 1.00 . A A . 17 GLU C    1 1 
        8 3185 1 1 17 GLU CA   C 11.767 -18.335 -19.341 1.00 . A A . 17 GLU CA   1 1 
        8 3186 1 1 17 GLU CB   C 11.969 -17.239 -18.293 1.00 . A A . 17 GLU CB   1 1 
        8 3187 1 1 17 GLU CD   C 13.527 -18.546 -16.795 1.00 . A A . 17 GLU CD   1 1 
        8 3188 1 1 17 GLU CG   C 13.329 -17.287 -17.616 1.00 . A A . 17 GLU CG   1 1 
        8 3189 1 1 17 GLU H    H 12.279 -17.085 -20.970 1.00 . A A . 17 GLU H    1 1 
        8 3190 1 1 17 GLU HA   H 12.212 -19.250 -18.981 1.00 . A A . 17 GLU HA   1 1 
        8 3191 1 1 17 GLU HB2  H 11.862 -16.276 -18.772 1.00 . A A . 17 GLU HB2  1 1 
        8 3192 1 1 17 GLU HB3  H 11.208 -17.339 -17.533 1.00 . A A . 17 GLU HB3  1 1 
        8 3193 1 1 17 GLU HG2  H 14.096 -17.246 -18.374 1.00 . A A . 17 GLU HG2  1 1 
        8 3194 1 1 17 GLU HG3  H 13.422 -16.431 -16.964 1.00 . A A . 17 GLU HG3  1 1 
        8 3195 1 1 17 GLU N    N 12.431 -17.974 -20.588 1.00 . A A . 17 GLU N    1 1 
        8 3196 1 1 17 GLU O    O  9.451 -18.252 -18.710 1.00 . A A . 17 GLU O    1 1 
        8 3197 1 1 17 GLU OE1  O 12.935 -18.639 -15.699 1.00 . A A . 17 GLU OE1  1 1 
        8 3198 1 1 17 GLU OE2  O 14.274 -19.439 -17.248 1.00 . A A . 17 GLU OE2  1 1 
        8 3199 1 1 18 GLN C    C  8.081 -20.707 -20.425 1.00 . A A . 18 GLN C    1 1 
        8 3200 1 1 18 GLN CA   C  8.548 -19.403 -21.063 1.00 . A A . 18 GLN CA   1 1 
        8 3201 1 1 18 GLN CB   C  8.375 -19.473 -22.582 1.00 . A A . 18 GLN CB   1 1 
        8 3202 1 1 18 GLN CD   C  5.924 -18.861 -22.630 1.00 . A A . 18 GLN CD   1 1 
        8 3203 1 1 18 GLN CG   C  6.977 -19.882 -23.016 1.00 . A A . 18 GLN CG   1 1 
        8 3204 1 1 18 GLN H    H 10.642 -19.358 -21.366 1.00 . A A . 18 GLN H    1 1 
        8 3205 1 1 18 GLN HA   H  7.947 -18.593 -20.679 1.00 . A A . 18 GLN HA   1 1 
        8 3206 1 1 18 GLN HB2  H  8.591 -18.503 -23.002 1.00 . A A . 18 GLN HB2  1 1 
        8 3207 1 1 18 GLN HB3  H  9.076 -20.193 -22.979 1.00 . A A . 18 GLN HB3  1 1 
        8 3208 1 1 18 GLN HE21 H  5.927 -18.123 -24.476 1.00 . A A . 18 GLN HE21 1 1 
        8 3209 1 1 18 GLN HE22 H  4.846 -17.361 -23.364 1.00 . A A . 18 GLN HE22 1 1 
        8 3210 1 1 18 GLN HG2  H  6.966 -19.997 -24.090 1.00 . A A . 18 GLN HG2  1 1 
        8 3211 1 1 18 GLN HG3  H  6.730 -20.825 -22.552 1.00 . A A . 18 GLN HG3  1 1 
        8 3212 1 1 18 GLN N    N  9.939 -19.127 -20.725 1.00 . A A . 18 GLN N    1 1 
        8 3213 1 1 18 GLN NE2  N  5.526 -18.030 -23.586 1.00 . A A . 18 GLN NE2  1 1 
        8 3214 1 1 18 GLN O    O  8.853 -21.656 -20.294 1.00 . A A . 18 GLN O    1 1 
        8 3215 1 1 18 GLN OE1  O  5.474 -18.819 -21.484 1.00 . A A . 18 GLN OE1  1 1 
        8 3216 1 1 19 GLU C    C  6.200 -23.099 -20.390 1.00 . A A . 19 GLU C    1 1 
        8 3217 1 1 19 GLU CA   C  6.243 -21.934 -19.406 1.00 . A A . 19 GLU CA   1 1 
        8 3218 1 1 19 GLU CB   C  4.834 -21.639 -18.886 1.00 . A A . 19 GLU CB   1 1 
        8 3219 1 1 19 GLU CD   C  5.420 -22.359 -16.537 1.00 . A A . 19 GLU CD   1 1 
        8 3220 1 1 19 GLU CG   C  4.438 -22.483 -17.686 1.00 . A A . 19 GLU CG   1 1 
        8 3221 1 1 19 GLU H    H  6.245 -19.957 -20.163 1.00 . A A . 19 GLU H    1 1 
        8 3222 1 1 19 GLU HA   H  6.874 -22.205 -18.573 1.00 . A A . 19 GLU HA   1 1 
        8 3223 1 1 19 GLU HB2  H  4.778 -20.598 -18.602 1.00 . A A . 19 GLU HB2  1 1 
        8 3224 1 1 19 GLU HB3  H  4.125 -21.824 -19.679 1.00 . A A . 19 GLU HB3  1 1 
        8 3225 1 1 19 GLU HG2  H  3.465 -22.166 -17.344 1.00 . A A . 19 GLU HG2  1 1 
        8 3226 1 1 19 GLU HG3  H  4.392 -23.519 -17.991 1.00 . A A . 19 GLU HG3  1 1 
        8 3227 1 1 19 GLU N    N  6.812 -20.746 -20.031 1.00 . A A . 19 GLU N    1 1 
        8 3228 1 1 19 GLU O    O  5.696 -22.966 -21.505 1.00 . A A . 19 GLU O    1 1 
        8 3229 1 1 19 GLU OE1  O  5.747 -21.215 -16.158 1.00 . A A . 19 GLU OE1  1 1 
        8 3230 1 1 19 GLU OE2  O  5.860 -23.406 -16.017 1.00 . A A . 19 GLU OE2  1 1 
        8 3231 1 1 20 TYR C    C  6.960 -26.688 -19.976 1.00 . A A . 20 TYR C    1 1 
        8 3232 1 1 20 TYR CA   C  6.759 -25.429 -20.813 1.00 . A A . 20 TYR CA   1 1 
        8 3233 1 1 20 TYR CB   C  7.872 -25.315 -21.857 1.00 . A A . 20 TYR CB   1 1 
        8 3234 1 1 20 TYR CD1  C  8.108 -23.519 -23.617 1.00 . A A . 20 TYR CD1  1 1 
        8 3235 1 1 20 TYR CD2  C  6.350 -25.111 -23.862 1.00 . A A . 20 TYR CD2  1 1 
        8 3236 1 1 20 TYR CE1  C  7.712 -22.895 -24.784 1.00 . A A . 20 TYR CE1  1 1 
        8 3237 1 1 20 TYR CE2  C  5.948 -24.494 -25.031 1.00 . A A . 20 TYR CE2  1 1 
        8 3238 1 1 20 TYR CG   C  7.435 -24.636 -23.135 1.00 . A A . 20 TYR CG   1 1 
        8 3239 1 1 20 TYR CZ   C  6.632 -23.387 -25.488 1.00 . A A . 20 TYR CZ   1 1 
        8 3240 1 1 20 TYR H    H  7.120 -24.285 -19.070 1.00 . A A . 20 TYR H    1 1 
        8 3241 1 1 20 TYR HA   H  5.808 -25.496 -21.321 1.00 . A A . 20 TYR HA   1 1 
        8 3242 1 1 20 TYR HB2  H  8.688 -24.745 -21.442 1.00 . A A . 20 TYR HB2  1 1 
        8 3243 1 1 20 TYR HB3  H  8.222 -26.305 -22.109 1.00 . A A . 20 TYR HB3  1 1 
        8 3244 1 1 20 TYR HD1  H  8.953 -23.137 -23.063 1.00 . A A . 20 TYR HD1  1 1 
        8 3245 1 1 20 TYR HD2  H  5.816 -25.978 -23.501 1.00 . A A . 20 TYR HD2  1 1 
        8 3246 1 1 20 TYR HE1  H  8.247 -22.028 -25.142 1.00 . A A . 20 TYR HE1  1 1 
        8 3247 1 1 20 TYR HE2  H  5.103 -24.878 -25.582 1.00 . A A . 20 TYR HE2  1 1 
        8 3248 1 1 20 TYR HH   H  6.975 -22.288 -27.027 1.00 . A A . 20 TYR HH   1 1 
        8 3249 1 1 20 TYR N    N  6.733 -24.241 -19.969 1.00 . A A . 20 TYR N    1 1 
        8 3250 1 1 20 TYR O    O  7.805 -26.726 -19.082 1.00 . A A . 20 TYR O    1 1 
        8 3251 1 1 20 TYR OH   O  6.235 -22.769 -26.651 1.00 . A A . 20 TYR OH   1 1 
        8 3252 1 1 21 VAL C    C  7.301 -29.905 -20.183 1.00 . A A . 21 VAL C    1 1 
        8 3253 1 1 21 VAL CA   C  6.266 -28.983 -19.549 1.00 . A A . 21 VAL CA   1 1 
        8 3254 1 1 21 VAL CB   C  4.907 -29.705 -19.508 1.00 . A A . 21 VAL CB   1 1 
        8 3255 1 1 21 VAL CG1  C  3.905 -28.913 -18.682 1.00 . A A . 21 VAL CG1  1 1 
        8 3256 1 1 21 VAL CG2  C  4.384 -29.936 -20.918 1.00 . A A . 21 VAL CG2  1 1 
        8 3257 1 1 21 VAL H    H  5.520 -27.630 -20.996 1.00 . A A . 21 VAL H    1 1 
        8 3258 1 1 21 VAL HA   H  6.566 -28.765 -18.534 1.00 . A A . 21 VAL HA   1 1 
        8 3259 1 1 21 VAL HB   H  5.047 -30.667 -19.037 1.00 . A A . 21 VAL HB   1 1 
        8 3260 1 1 21 VAL HG11 H  3.461 -28.144 -19.297 1.00 . A A . 21 VAL HG11 1 1 
        8 3261 1 1 21 VAL HG12 H  3.134 -29.576 -18.318 1.00 . A A . 21 VAL HG12 1 1 
        8 3262 1 1 21 VAL HG13 H  4.412 -28.455 -17.845 1.00 . A A . 21 VAL HG13 1 1 
        8 3263 1 1 21 VAL HG21 H  5.169 -29.729 -21.631 1.00 . A A . 21 VAL HG21 1 1 
        8 3264 1 1 21 VAL HG22 H  4.066 -30.963 -21.021 1.00 . A A . 21 VAL HG22 1 1 
        8 3265 1 1 21 VAL HG23 H  3.547 -29.280 -21.104 1.00 . A A . 21 VAL HG23 1 1 
        8 3266 1 1 21 VAL N    N  6.175 -27.720 -20.272 1.00 . A A . 21 VAL N    1 1 
        8 3267 1 1 21 VAL O    O  7.524 -29.866 -21.393 1.00 . A A . 21 VAL O    1 1 
        8 3268 1 1 22 GLN C    C  8.319 -33.014 -20.190 1.00 . A A . 22 GLN C    1 1 
        8 3269 1 1 22 GLN CA   C  8.943 -31.668 -19.837 1.00 . A A . 22 GLN CA   1 1 
        8 3270 1 1 22 GLN CB   C 10.033 -31.859 -18.781 1.00 . A A . 22 GLN CB   1 1 
        8 3271 1 1 22 GLN CD   C 12.194 -33.029 -18.196 1.00 . A A . 22 GLN CD   1 1 
        8 3272 1 1 22 GLN CG   C 11.271 -32.568 -19.307 1.00 . A A . 22 GLN CG   1 1 
        8 3273 1 1 22 GLN H    H  7.710 -30.719 -18.403 1.00 . A A . 22 GLN H    1 1 
        8 3274 1 1 22 GLN HA   H  9.386 -31.247 -20.727 1.00 . A A . 22 GLN HA   1 1 
        8 3275 1 1 22 GLN HB2  H 10.329 -30.891 -18.408 1.00 . A A . 22 GLN HB2  1 1 
        8 3276 1 1 22 GLN HB3  H  9.630 -32.442 -17.967 1.00 . A A . 22 GLN HB3  1 1 
        8 3277 1 1 22 GLN HE21 H 11.439 -34.865 -18.298 1.00 . A A . 22 GLN HE21 1 1 
        8 3278 1 1 22 GLN HE22 H 12.679 -34.628 -17.119 1.00 . A A . 22 GLN HE22 1 1 
        8 3279 1 1 22 GLN HG2  H 10.962 -33.430 -19.878 1.00 . A A . 22 GLN HG2  1 1 
        8 3280 1 1 22 GLN HG3  H 11.814 -31.888 -19.947 1.00 . A A . 22 GLN HG3  1 1 
        8 3281 1 1 22 GLN N    N  7.931 -30.735 -19.357 1.00 . A A . 22 GLN N    1 1 
        8 3282 1 1 22 GLN NE2  N 12.094 -34.303 -17.833 1.00 . A A . 22 GLN NE2  1 1 
        8 3283 1 1 22 GLN O    O  7.400 -33.481 -19.516 1.00 . A A . 22 GLN O    1 1 
        8 3284 1 1 22 GLN OE1  O 12.990 -32.250 -17.670 1.00 . A A . 22 GLN OE1  1 1 
        8 3285 1 1 23 THR C    C  8.586 -36.011 -20.658 1.00 . A A . 23 THR C    1 1 
        8 3286 1 1 23 THR CA   C  8.315 -34.927 -21.695 1.00 . A A . 23 THR CA   1 1 
        8 3287 1 1 23 THR CB   C  8.943 -35.348 -23.037 1.00 . A A . 23 THR CB   1 1 
        8 3288 1 1 23 THR CG2  C  7.914 -36.029 -23.927 1.00 . A A . 23 THR CG2  1 1 
        8 3289 1 1 23 THR H    H  9.555 -33.213 -21.748 1.00 . A A . 23 THR H    1 1 
        8 3290 1 1 23 THR HA   H  7.247 -34.835 -21.835 1.00 . A A . 23 THR HA   1 1 
        8 3291 1 1 23 THR HB   H  9.744 -36.046 -22.839 1.00 . A A . 23 THR HB   1 1 
        8 3292 1 1 23 THR HG1  H 10.423 -34.316 -23.834 1.00 . A A . 23 THR HG1  1 1 
        8 3293 1 1 23 THR HG21 H  6.921 -35.784 -23.581 1.00 . A A . 23 THR HG21 1 1 
        8 3294 1 1 23 THR HG22 H  8.056 -37.098 -23.888 1.00 . A A . 23 THR HG22 1 1 
        8 3295 1 1 23 THR HG23 H  8.036 -35.686 -24.944 1.00 . A A . 23 THR HG23 1 1 
        8 3296 1 1 23 THR N    N  8.823 -33.635 -21.252 1.00 . A A . 23 THR N    1 1 
        8 3297 1 1 23 THR O    O  9.737 -36.282 -20.316 1.00 . A A . 23 THR O    1 1 
        8 3298 1 1 23 THR OG1  O  9.478 -34.201 -23.709 1.00 . A A . 23 THR OG1  1 1 
        8 3299 1 1 24 VAL C    C  8.227 -38.952 -19.774 1.00 . A A . 24 VAL C    1 1 
        8 3300 1 1 24 VAL CA   C  7.643 -37.683 -19.163 1.00 . A A . 24 VAL CA   1 1 
        8 3301 1 1 24 VAL CB   C  6.281 -38.014 -18.524 1.00 . A A . 24 VAL CB   1 1 
        8 3302 1 1 24 VAL CG1  C  5.313 -38.541 -19.572 1.00 . A A . 24 VAL CG1  1 1 
        8 3303 1 1 24 VAL CG2  C  6.453 -39.018 -17.394 1.00 . A A . 24 VAL CG2  1 1 
        8 3304 1 1 24 VAL H    H  6.628 -36.367 -20.472 1.00 . A A . 24 VAL H    1 1 
        8 3305 1 1 24 VAL HA   H  8.306 -37.332 -18.385 1.00 . A A . 24 VAL HA   1 1 
        8 3306 1 1 24 VAL HB   H  5.870 -37.105 -18.110 1.00 . A A . 24 VAL HB   1 1 
        8 3307 1 1 24 VAL HG11 H  4.323 -38.158 -19.372 1.00 . A A . 24 VAL HG11 1 1 
        8 3308 1 1 24 VAL HG12 H  5.633 -38.219 -20.552 1.00 . A A . 24 VAL HG12 1 1 
        8 3309 1 1 24 VAL HG13 H  5.295 -39.620 -19.536 1.00 . A A . 24 VAL HG13 1 1 
        8 3310 1 1 24 VAL HG21 H  5.489 -39.240 -16.961 1.00 . A A . 24 VAL HG21 1 1 
        8 3311 1 1 24 VAL HG22 H  6.891 -39.926 -17.782 1.00 . A A . 24 VAL HG22 1 1 
        8 3312 1 1 24 VAL HG23 H  7.101 -38.602 -16.637 1.00 . A A . 24 VAL HG23 1 1 
        8 3313 1 1 24 VAL N    N  7.519 -36.627 -20.160 1.00 . A A . 24 VAL N    1 1 
        8 3314 1 1 24 VAL O    O  7.849 -39.355 -20.875 1.00 . A A . 24 VAL O    1 1 
        8 3315 1 1 25 LYS C    C  9.068 -42.034 -18.978 1.00 . A A . 25 LYS C    1 1 
        8 3316 1 1 25 LYS CA   C  9.787 -40.804 -19.524 1.00 . A A . 25 LYS CA   1 1 
        8 3317 1 1 25 LYS CB   C 11.258 -40.832 -19.104 1.00 . A A . 25 LYS CB   1 1 
        8 3318 1 1 25 LYS CD   C 12.226 -42.087 -21.052 1.00 . A A . 25 LYS CD   1 1 
        8 3319 1 1 25 LYS CE   C 13.509 -41.357 -21.420 1.00 . A A . 25 LYS CE   1 1 
        8 3320 1 1 25 LYS CG   C 11.994 -42.083 -19.551 1.00 . A A . 25 LYS CG   1 1 
        8 3321 1 1 25 LYS H    H  9.410 -39.209 -18.184 1.00 . A A . 25 LYS H    1 1 
        8 3322 1 1 25 LYS HA   H  9.728 -40.816 -20.601 1.00 . A A . 25 LYS HA   1 1 
        8 3323 1 1 25 LYS HB2  H 11.758 -39.974 -19.529 1.00 . A A . 25 LYS HB2  1 1 
        8 3324 1 1 25 LYS HB3  H 11.313 -40.773 -18.026 1.00 . A A . 25 LYS HB3  1 1 
        8 3325 1 1 25 LYS HD2  H 12.296 -43.109 -21.395 1.00 . A A . 25 LYS HD2  1 1 
        8 3326 1 1 25 LYS HD3  H 11.393 -41.599 -21.538 1.00 . A A . 25 LYS HD3  1 1 
        8 3327 1 1 25 LYS HE2  H 13.488 -41.128 -22.474 1.00 . A A . 25 LYS HE2  1 1 
        8 3328 1 1 25 LYS HE3  H 13.560 -40.439 -20.853 1.00 . A A . 25 LYS HE3  1 1 
        8 3329 1 1 25 LYS HG2  H 12.950 -42.126 -19.050 1.00 . A A . 25 LYS HG2  1 1 
        8 3330 1 1 25 LYS HG3  H 11.406 -42.950 -19.284 1.00 . A A . 25 LYS HG3  1 1 
        8 3331 1 1 25 LYS HZ1  H 15.494 -41.910 -21.764 1.00 . A A . 25 LYS HZ1  1 1 
        8 3332 1 1 25 LYS HZ2  H 14.505 -43.186 -21.259 1.00 . A A . 25 LYS HZ2  1 1 
        8 3333 1 1 25 LYS HZ3  H 15.022 -42.024 -20.143 1.00 . A A . 25 LYS HZ3  1 1 
        8 3334 1 1 25 LYS N    N  9.150 -39.579 -19.054 1.00 . A A . 25 LYS N    1 1 
        8 3335 1 1 25 LYS NZ   N 14.717 -42.177 -21.125 1.00 . A A . 25 LYS NZ   1 1 
        8 3336 1 1 25 LYS O    O  8.806 -42.988 -19.712 1.00 . A A . 25 LYS O    1 1 
        9 3337 1 1  1 ALA C    C  1.968   4.575  -3.971 1.00 . A A .  1 ALA C    1 1 
        9 3338 1 1  1 ALA CA   C  2.695   5.716  -3.268 1.00 . A A .  1 ALA CA   1 1 
        9 3339 1 1  1 ALA CB   C  4.161   5.364  -3.065 1.00 . A A .  1 ALA CB   1 1 
        9 3340 1 1  1 ALA H1   H  1.471   5.371  -1.577 1.00 . A A .  1 ALA H1   1 1 
        9 3341 1 1  1 ALA HA   H  2.644   6.598  -3.890 1.00 . A A .  1 ALA HA   1 1 
        9 3342 1 1  1 ALA HB1  H  4.312   4.316  -3.281 1.00 . A A .  1 ALA HB1  1 1 
        9 3343 1 1  1 ALA HB2  H  4.769   5.960  -3.729 1.00 . A A .  1 ALA HB2  1 1 
        9 3344 1 1  1 ALA HB3  H  4.441   5.565  -2.042 1.00 . A A .  1 ALA HB3  1 1 
        9 3345 1 1  1 ALA N    N  2.068   6.029  -1.990 1.00 . A A .  1 ALA N    1 1 
        9 3346 1 1  1 ALA O    O  1.167   3.867  -3.361 1.00 . A A .  1 ALA O    1 1 
        9 3347 1 1  2 MET C    C  2.652   2.306  -6.476 1.00 . A A .  2 MET C    1 1 
        9 3348 1 1  2 MET CA   C  1.623   3.346  -6.044 1.00 . A A .  2 MET CA   1 1 
        9 3349 1 1  2 MET CB   C  0.932   3.938  -7.274 1.00 . A A .  2 MET CB   1 1 
        9 3350 1 1  2 MET CE   C  0.590   7.007  -9.460 1.00 . A A .  2 MET CE   1 1 
        9 3351 1 1  2 MET CG   C  1.777   4.965  -8.010 1.00 . A A .  2 MET CG   1 1 
        9 3352 1 1  2 MET H    H  2.898   4.999  -5.690 1.00 . A A .  2 MET H    1 1 
        9 3353 1 1  2 MET HA   H  0.883   2.866  -5.422 1.00 . A A .  2 MET HA   1 1 
        9 3354 1 1  2 MET HB2  H  0.698   3.138  -7.960 1.00 . A A .  2 MET HB2  1 1 
        9 3355 1 1  2 MET HB3  H  0.015   4.415  -6.962 1.00 . A A .  2 MET HB3  1 1 
        9 3356 1 1  2 MET HE1  H -0.393   7.114  -9.896 1.00 . A A .  2 MET HE1  1 1 
        9 3357 1 1  2 MET HE2  H  0.545   7.246  -8.408 1.00 . A A .  2 MET HE2  1 1 
        9 3358 1 1  2 MET HE3  H  1.278   7.678  -9.954 1.00 . A A .  2 MET HE3  1 1 
        9 3359 1 1  2 MET HG2  H  1.782   5.882  -7.440 1.00 . A A .  2 MET HG2  1 1 
        9 3360 1 1  2 MET HG3  H  2.785   4.589  -8.092 1.00 . A A .  2 MET HG3  1 1 
        9 3361 1 1  2 MET N    N  2.251   4.402  -5.258 1.00 . A A .  2 MET N    1 1 
        9 3362 1 1  2 MET O    O  3.574   2.607  -7.233 1.00 . A A .  2 MET O    1 1 
        9 3363 1 1  2 MET SD   S  1.154   5.319  -9.665 1.00 . A A .  2 MET SD   1 1 
        9 3364 1 1  3 VAL C    C  2.909  -0.781  -7.541 1.00 . A A .  3 VAL C    1 1 
        9 3365 1 1  3 VAL CA   C  3.401  -0.005  -6.325 1.00 . A A .  3 VAL CA   1 1 
        9 3366 1 1  3 VAL CB   C  3.575  -0.979  -5.144 1.00 . A A .  3 VAL CB   1 1 
        9 3367 1 1  3 VAL CG1  C  4.090  -0.244  -3.916 1.00 . A A .  3 VAL CG1  1 1 
        9 3368 1 1  3 VAL CG2  C  2.263  -1.687  -4.841 1.00 . A A .  3 VAL CG2  1 1 
        9 3369 1 1  3 VAL H    H  1.733   0.901  -5.389 1.00 . A A .  3 VAL H    1 1 
        9 3370 1 1  3 VAL HA   H  4.365   0.427  -6.552 1.00 . A A .  3 VAL HA   1 1 
        9 3371 1 1  3 VAL HB   H  4.306  -1.724  -5.422 1.00 . A A .  3 VAL HB   1 1 
        9 3372 1 1  3 VAL HG11 H  3.291  -0.145  -3.195 1.00 . A A .  3 VAL HG11 1 1 
        9 3373 1 1  3 VAL HG12 H  4.905  -0.800  -3.478 1.00 . A A .  3 VAL HG12 1 1 
        9 3374 1 1  3 VAL HG13 H  4.436   0.738  -4.204 1.00 . A A .  3 VAL HG13 1 1 
        9 3375 1 1  3 VAL HG21 H  2.336  -2.184  -3.885 1.00 . A A .  3 VAL HG21 1 1 
        9 3376 1 1  3 VAL HG22 H  1.462  -0.964  -4.810 1.00 . A A .  3 VAL HG22 1 1 
        9 3377 1 1  3 VAL HG23 H  2.060  -2.416  -5.611 1.00 . A A .  3 VAL HG23 1 1 
        9 3378 1 1  3 VAL N    N  2.488   1.080  -5.988 1.00 . A A .  3 VAL N    1 1 
        9 3379 1 1  3 VAL O    O  1.707  -0.868  -7.790 1.00 . A A .  3 VAL O    1 1 
        9 3380 1 1  4 SER C    C  4.119  -3.509  -9.428 1.00 . A A .  4 SER C    1 1 
        9 3381 1 1  4 SER CA   C  3.509  -2.112  -9.489 1.00 . A A .  4 SER CA   1 1 
        9 3382 1 1  4 SER CB   C  3.996  -1.384 -10.744 1.00 . A A .  4 SER CB   1 1 
        9 3383 1 1  4 SER H    H  4.789  -1.240  -8.045 1.00 . A A .  4 SER H    1 1 
        9 3384 1 1  4 SER HA   H  2.434  -2.203  -9.531 1.00 . A A .  4 SER HA   1 1 
        9 3385 1 1  4 SER HB2  H  4.145  -2.100 -11.537 1.00 . A A .  4 SER HB2  1 1 
        9 3386 1 1  4 SER HB3  H  3.253  -0.660 -11.048 1.00 . A A .  4 SER HB3  1 1 
        9 3387 1 1  4 SER HG   H  5.269   0.072 -11.055 1.00 . A A .  4 SER HG   1 1 
        9 3388 1 1  4 SER N    N  3.847  -1.345  -8.296 1.00 . A A .  4 SER N    1 1 
        9 3389 1 1  4 SER O    O  4.801  -3.940 -10.358 1.00 . A A .  4 SER O    1 1 
        9 3390 1 1  4 SER OG   O  5.218  -0.710 -10.500 1.00 . A A .  4 SER OG   1 1 
        9 3391 1 1  5 GLU C    C  3.743  -6.533  -9.120 1.00 . A A .  5 GLU C    1 1 
        9 3392 1 1  5 GLU CA   C  4.395  -5.558  -8.144 1.00 . A A .  5 GLU CA   1 1 
        9 3393 1 1  5 GLU CB   C  4.166  -6.028  -6.706 1.00 . A A .  5 GLU CB   1 1 
        9 3394 1 1  5 GLU CD   C  2.439  -6.160  -4.867 1.00 . A A .  5 GLU CD   1 1 
        9 3395 1 1  5 GLU CG   C  2.701  -6.232  -6.359 1.00 . A A .  5 GLU CG   1 1 
        9 3396 1 1  5 GLU H    H  3.318  -3.811  -7.621 1.00 . A A .  5 GLU H    1 1 
        9 3397 1 1  5 GLU HA   H  5.456  -5.529  -8.339 1.00 . A A .  5 GLU HA   1 1 
        9 3398 1 1  5 GLU HB2  H  4.683  -6.964  -6.560 1.00 . A A .  5 GLU HB2  1 1 
        9 3399 1 1  5 GLU HB3  H  4.574  -5.291  -6.031 1.00 . A A .  5 GLU HB3  1 1 
        9 3400 1 1  5 GLU HG2  H  2.118  -5.466  -6.848 1.00 . A A .  5 GLU HG2  1 1 
        9 3401 1 1  5 GLU HG3  H  2.391  -7.203  -6.718 1.00 . A A .  5 GLU HG3  1 1 
        9 3402 1 1  5 GLU N    N  3.869  -4.210  -8.327 1.00 . A A .  5 GLU N    1 1 
        9 3403 1 1  5 GLU O    O  4.382  -7.469  -9.599 1.00 . A A .  5 GLU O    1 1 
        9 3404 1 1  5 GLU OE1  O  2.682  -5.088  -4.274 1.00 . A A .  5 GLU OE1  1 1 
        9 3405 1 1  5 GLU OE2  O  1.993  -7.175  -4.293 1.00 . A A .  5 GLU OE2  1 1 
        9 3406 1 1  6 PHE C    C  1.951  -6.738 -11.773 1.00 . A A .  6 PHE C    1 1 
        9 3407 1 1  6 PHE CA   C  1.725  -7.165 -10.326 1.00 . A A .  6 PHE CA   1 1 
        9 3408 1 1  6 PHE CB   C  0.231  -7.128  -9.999 1.00 . A A .  6 PHE CB   1 1 
        9 3409 1 1  6 PHE CD1  C -0.475  -4.849  -9.222 1.00 . A A .  6 PHE CD1  1 1 
        9 3410 1 1  6 PHE CD2  C -0.925  -5.466 -11.481 1.00 . A A .  6 PHE CD2  1 1 
        9 3411 1 1  6 PHE CE1  C -1.057  -3.614  -9.439 1.00 . A A .  6 PHE CE1  1 1 
        9 3412 1 1  6 PHE CE2  C -1.508  -4.233 -11.704 1.00 . A A .  6 PHE CE2  1 1 
        9 3413 1 1  6 PHE CG   C -0.402  -5.788 -10.238 1.00 . A A .  6 PHE CG   1 1 
        9 3414 1 1  6 PHE CZ   C -1.575  -3.306 -10.682 1.00 . A A .  6 PHE CZ   1 1 
        9 3415 1 1  6 PHE H    H  2.010  -5.543  -8.995 1.00 . A A .  6 PHE H    1 1 
        9 3416 1 1  6 PHE HA   H  2.088  -8.174 -10.200 1.00 . A A .  6 PHE HA   1 1 
        9 3417 1 1  6 PHE HB2  H -0.283  -7.852 -10.613 1.00 . A A .  6 PHE HB2  1 1 
        9 3418 1 1  6 PHE HB3  H  0.091  -7.382  -8.959 1.00 . A A .  6 PHE HB3  1 1 
        9 3419 1 1  6 PHE HD1  H -0.070  -5.090  -8.249 1.00 . A A .  6 PHE HD1  1 1 
        9 3420 1 1  6 PHE HD2  H -0.875  -6.190 -12.281 1.00 . A A .  6 PHE HD2  1 1 
        9 3421 1 1  6 PHE HE1  H -1.108  -2.893  -8.637 1.00 . A A .  6 PHE HE1  1 1 
        9 3422 1 1  6 PHE HE2  H -1.912  -3.994 -12.676 1.00 . A A .  6 PHE HE2  1 1 
        9 3423 1 1  6 PHE HZ   H -2.029  -2.342 -10.854 1.00 . A A .  6 PHE HZ   1 1 
        9 3424 1 1  6 PHE N    N  2.465  -6.306  -9.409 1.00 . A A .  6 PHE N    1 1 
        9 3425 1 1  6 PHE O    O  1.942  -7.566 -12.686 1.00 . A A .  6 PHE O    1 1 
        9 3426 1 1  7 LEU C    C  3.825  -5.123 -13.750 1.00 . A A .  7 LEU C    1 1 
        9 3427 1 1  7 LEU CA   C  2.380  -4.902 -13.313 1.00 . A A .  7 LEU CA   1 1 
        9 3428 1 1  7 LEU CB   C  2.048  -3.409 -13.345 1.00 . A A .  7 LEU CB   1 1 
        9 3429 1 1  7 LEU CD1  C  3.325  -2.478 -15.291 1.00 . A A .  7 LEU CD1  1 1 
        9 3430 1 1  7 LEU CD2  C  1.168  -3.684 -15.677 1.00 . A A .  7 LEU CD2  1 1 
        9 3431 1 1  7 LEU CG   C  1.942  -2.775 -14.733 1.00 . A A .  7 LEU CG   1 1 
        9 3432 1 1  7 LEU H    H  2.148  -4.830 -11.210 1.00 . A A .  7 LEU H    1 1 
        9 3433 1 1  7 LEU HA   H  1.726  -5.423 -13.996 1.00 . A A .  7 LEU HA   1 1 
        9 3434 1 1  7 LEU HB2  H  1.102  -3.270 -12.845 1.00 . A A .  7 LEU HB2  1 1 
        9 3435 1 1  7 LEU HB3  H  2.822  -2.887 -12.800 1.00 . A A .  7 LEU HB3  1 1 
        9 3436 1 1  7 LEU HD11 H  3.415  -1.419 -15.483 1.00 . A A .  7 LEU HD11 1 1 
        9 3437 1 1  7 LEU HD12 H  3.467  -3.024 -16.211 1.00 . A A .  7 LEU HD12 1 1 
        9 3438 1 1  7 LEU HD13 H  4.075  -2.780 -14.574 1.00 . A A .  7 LEU HD13 1 1 
        9 3439 1 1  7 LEU HD21 H  0.369  -4.168 -15.135 1.00 . A A .  7 LEU HD21 1 1 
        9 3440 1 1  7 LEU HD22 H  1.834  -4.434 -16.081 1.00 . A A .  7 LEU HD22 1 1 
        9 3441 1 1  7 LEU HD23 H  0.754  -3.097 -16.483 1.00 . A A .  7 LEU HD23 1 1 
        9 3442 1 1  7 LEU HG   H  1.406  -1.839 -14.654 1.00 . A A .  7 LEU HG   1 1 
        9 3443 1 1  7 LEU N    N  2.152  -5.441 -11.976 1.00 . A A .  7 LEU N    1 1 
        9 3444 1 1  7 LEU O    O  4.120  -5.192 -14.943 1.00 . A A .  7 LEU O    1 1 
        9 3445 1 1  8 LYS C    C  6.379  -6.871 -13.561 1.00 . A A .  8 LYS C    1 1 
        9 3446 1 1  8 LYS CA   C  6.136  -5.451 -13.058 1.00 . A A .  8 LYS CA   1 1 
        9 3447 1 1  8 LYS CB   C  6.973  -5.193 -11.804 1.00 . A A .  8 LYS CB   1 1 
        9 3448 1 1  8 LYS CD   C  8.591  -3.405 -12.506 1.00 . A A .  8 LYS CD   1 1 
        9 3449 1 1  8 LYS CE   C  9.895  -3.805 -11.833 1.00 . A A .  8 LYS CE   1 1 
        9 3450 1 1  8 LYS CG   C  7.390  -3.741 -11.639 1.00 . A A .  8 LYS CG   1 1 
        9 3451 1 1  8 LYS H    H  4.425  -5.170 -11.843 1.00 . A A .  8 LYS H    1 1 
        9 3452 1 1  8 LYS HA   H  6.431  -4.754 -13.828 1.00 . A A .  8 LYS HA   1 1 
        9 3453 1 1  8 LYS HB2  H  6.398  -5.481 -10.936 1.00 . A A .  8 LYS HB2  1 1 
        9 3454 1 1  8 LYS HB3  H  7.866  -5.799 -11.851 1.00 . A A .  8 LYS HB3  1 1 
        9 3455 1 1  8 LYS HD2  H  8.507  -3.933 -13.444 1.00 . A A .  8 LYS HD2  1 1 
        9 3456 1 1  8 LYS HD3  H  8.604  -2.340 -12.691 1.00 . A A .  8 LYS HD3  1 1 
        9 3457 1 1  8 LYS HE2  H 10.092  -3.119 -11.023 1.00 . A A .  8 LYS HE2  1 1 
        9 3458 1 1  8 LYS HE3  H  9.789  -4.805 -11.439 1.00 . A A .  8 LYS HE3  1 1 
        9 3459 1 1  8 LYS HG2  H  6.565  -3.105 -11.923 1.00 . A A .  8 LYS HG2  1 1 
        9 3460 1 1  8 LYS HG3  H  7.644  -3.565 -10.603 1.00 . A A .  8 LYS HG3  1 1 
        9 3461 1 1  8 LYS HZ1  H 11.933  -3.652 -12.262 1.00 . A A .  8 LYS HZ1  1 1 
        9 3462 1 1  8 LYS HZ2  H 10.931  -2.990 -13.453 1.00 . A A .  8 LYS HZ2  1 1 
        9 3463 1 1  8 LYS HZ3  H 11.086  -4.669 -13.316 1.00 . A A .  8 LYS HZ3  1 1 
        9 3464 1 1  8 LYS N    N  4.722  -5.234 -12.776 1.00 . A A .  8 LYS N    1 1 
        9 3465 1 1  8 LYS NZ   N 11.042  -3.777 -12.783 1.00 . A A .  8 LYS NZ   1 1 
        9 3466 1 1  8 LYS O    O  7.502  -7.230 -13.911 1.00 . A A .  8 LYS O    1 1 
        9 3467 1 1  9 GLN C    C  4.288  -9.384 -15.026 1.00 . A A .  9 GLN C    1 1 
        9 3468 1 1  9 GLN CA   C  5.418  -9.051 -14.057 1.00 . A A .  9 GLN CA   1 1 
        9 3469 1 1  9 GLN CB   C  5.385 -10.012 -12.867 1.00 . A A .  9 GLN CB   1 1 
        9 3470 1 1  9 GLN CD   C  4.012 -10.530 -10.811 1.00 . A A .  9 GLN CD   1 1 
        9 3471 1 1  9 GLN CG   C  3.993 -10.226 -12.296 1.00 . A A .  9 GLN CG   1 1 
        9 3472 1 1  9 GLN H    H  4.449  -7.326 -13.304 1.00 . A A .  9 GLN H    1 1 
        9 3473 1 1  9 GLN HA   H  6.360  -9.161 -14.571 1.00 . A A .  9 GLN HA   1 1 
        9 3474 1 1  9 GLN HB2  H  5.773 -10.969 -13.182 1.00 . A A .  9 GLN HB2  1 1 
        9 3475 1 1  9 GLN HB3  H  6.015  -9.617 -12.083 1.00 . A A .  9 GLN HB3  1 1 
        9 3476 1 1  9 GLN HE21 H  2.447 -11.741 -11.014 1.00 . A A .  9 GLN HE21 1 1 
        9 3477 1 1  9 GLN HE22 H  3.073 -11.585  -9.412 1.00 . A A .  9 GLN HE22 1 1 
        9 3478 1 1  9 GLN HG2  H  3.410  -9.330 -12.456 1.00 . A A .  9 GLN HG2  1 1 
        9 3479 1 1  9 GLN HG3  H  3.529 -11.053 -12.813 1.00 . A A .  9 GLN HG3  1 1 
        9 3480 1 1  9 GLN N    N  5.318  -7.671 -13.596 1.00 . A A .  9 GLN N    1 1 
        9 3481 1 1  9 GLN NE2  N  3.083 -11.369 -10.367 1.00 . A A .  9 GLN NE2  1 1 
        9 3482 1 1  9 GLN O    O  4.458 -10.191 -15.938 1.00 . A A .  9 GLN O    1 1 
        9 3483 1 1  9 GLN OE1  O  4.851 -10.017 -10.071 1.00 . A A .  9 GLN OE1  1 1 
        9 3484 1 1 10 ALA C    C  2.373  -8.969 -17.150 1.00 . A A . 10 ALA C    1 1 
        9 3485 1 1 10 ALA CA   C  1.978  -8.985 -15.677 1.00 . A A . 10 ALA CA   1 1 
        9 3486 1 1 10 ALA CB   C  0.905  -7.940 -15.405 1.00 . A A . 10 ALA CB   1 1 
        9 3487 1 1 10 ALA H    H  3.061  -8.123 -14.076 1.00 . A A . 10 ALA H    1 1 
        9 3488 1 1 10 ALA HA   H  1.570  -9.955 -15.435 1.00 . A A . 10 ALA HA   1 1 
        9 3489 1 1 10 ALA HB1  H  1.375  -6.991 -15.188 1.00 . A A . 10 ALA HB1  1 1 
        9 3490 1 1 10 ALA HB2  H  0.273  -7.839 -16.274 1.00 . A A . 10 ALA HB2  1 1 
        9 3491 1 1 10 ALA HB3  H  0.309  -8.248 -14.559 1.00 . A A . 10 ALA HB3  1 1 
        9 3492 1 1 10 ALA N    N  3.135  -8.756 -14.821 1.00 . A A . 10 ALA N    1 1 
        9 3493 1 1 10 ALA O    O  1.828  -9.721 -17.957 1.00 . A A . 10 ALA O    1 1 
        9 3494 1 1 11 TRP C    C  5.060  -8.811 -19.083 1.00 . A A . 11 TRP C    1 1 
        9 3495 1 1 11 TRP CA   C  3.791  -7.993 -18.870 1.00 . A A . 11 TRP CA   1 1 
        9 3496 1 1 11 TRP CB   C  4.049  -6.527 -19.223 1.00 . A A . 11 TRP CB   1 1 
        9 3497 1 1 11 TRP CD1  C  2.632  -4.503 -18.544 1.00 . A A . 11 TRP CD1  1 1 
        9 3498 1 1 11 TRP CD2  C  1.576  -5.961 -19.876 1.00 . A A . 11 TRP CD2  1 1 
        9 3499 1 1 11 TRP CE2  C  0.694  -4.904 -19.578 1.00 . A A . 11 TRP CE2  1 1 
        9 3500 1 1 11 TRP CE3  C  1.131  -6.998 -20.700 1.00 . A A . 11 TRP CE3  1 1 
        9 3501 1 1 11 TRP CG   C  2.810  -5.685 -19.204 1.00 . A A . 11 TRP CG   1 1 
        9 3502 1 1 11 TRP CH2  C -1.015  -5.884 -20.881 1.00 . A A . 11 TRP CH2  1 1 
        9 3503 1 1 11 TRP CZ2  C -0.606  -4.856 -20.076 1.00 . A A . 11 TRP CZ2  1 1 
        9 3504 1 1 11 TRP CZ3  C -0.159  -6.949 -21.194 1.00 . A A . 11 TRP CZ3  1 1 
        9 3505 1 1 11 TRP H    H  3.721  -7.533 -16.804 1.00 . A A . 11 TRP H    1 1 
        9 3506 1 1 11 TRP HA   H  3.015  -8.378 -19.515 1.00 . A A . 11 TRP HA   1 1 
        9 3507 1 1 11 TRP HB2  H  4.746  -6.109 -18.512 1.00 . A A . 11 TRP HB2  1 1 
        9 3508 1 1 11 TRP HB3  H  4.475  -6.473 -20.214 1.00 . A A . 11 TRP HB3  1 1 
        9 3509 1 1 11 TRP HD1  H  3.387  -4.025 -17.939 1.00 . A A . 11 TRP HD1  1 1 
        9 3510 1 1 11 TRP HE1  H  0.994  -3.196 -18.398 1.00 . A A . 11 TRP HE1  1 1 
        9 3511 1 1 11 TRP HE3  H  1.775  -7.827 -20.953 1.00 . A A . 11 TRP HE3  1 1 
        9 3512 1 1 11 TRP HH2  H -2.014  -5.888 -21.288 1.00 . A A . 11 TRP HH2  1 1 
        9 3513 1 1 11 TRP HZ2  H -1.277  -4.042 -19.845 1.00 . A A . 11 TRP HZ2  1 1 
        9 3514 1 1 11 TRP HZ3  H -0.521  -7.742 -21.832 1.00 . A A . 11 TRP HZ3  1 1 
        9 3515 1 1 11 TRP N    N  3.324  -8.107 -17.493 1.00 . A A . 11 TRP N    1 1 
        9 3516 1 1 11 TRP NE1  N  1.361  -4.028 -18.764 1.00 . A A . 11 TRP NE1  1 1 
        9 3517 1 1 11 TRP O    O  5.352  -9.242 -20.199 1.00 . A A . 11 TRP O    1 1 
        9 3518 1 1 12 PHE C    C  6.925 -11.096 -17.302 1.00 . A A . 12 PHE C    1 1 
        9 3519 1 1 12 PHE CA   C  7.050  -9.788 -18.078 1.00 . A A . 12 PHE CA   1 1 
        9 3520 1 1 12 PHE CB   C  8.216  -8.965 -17.527 1.00 . A A . 12 PHE CB   1 1 
        9 3521 1 1 12 PHE CD1  C  8.650  -6.756 -18.637 1.00 . A A . 12 PHE CD1  1 1 
        9 3522 1 1 12 PHE CD2  C  7.178  -6.812 -16.762 1.00 . A A . 12 PHE CD2  1 1 
        9 3523 1 1 12 PHE CE1  C  8.463  -5.391 -18.747 1.00 . A A . 12 PHE CE1  1 1 
        9 3524 1 1 12 PHE CE2  C  6.986  -5.448 -16.868 1.00 . A A . 12 PHE CE2  1 1 
        9 3525 1 1 12 PHE CG   C  8.010  -7.482 -17.644 1.00 . A A . 12 PHE CG   1 1 
        9 3526 1 1 12 PHE CZ   C  7.630  -4.736 -17.861 1.00 . A A . 12 PHE CZ   1 1 
        9 3527 1 1 12 PHE H    H  5.525  -8.652 -17.145 1.00 . A A . 12 PHE H    1 1 
        9 3528 1 1 12 PHE HA   H  7.239 -10.016 -19.115 1.00 . A A . 12 PHE HA   1 1 
        9 3529 1 1 12 PHE HB2  H  8.351  -9.199 -16.482 1.00 . A A . 12 PHE HB2  1 1 
        9 3530 1 1 12 PHE HB3  H  9.114  -9.220 -18.068 1.00 . A A . 12 PHE HB3  1 1 
        9 3531 1 1 12 PHE HD1  H  9.302  -7.268 -19.331 1.00 . A A . 12 PHE HD1  1 1 
        9 3532 1 1 12 PHE HD2  H  6.674  -7.367 -15.984 1.00 . A A . 12 PHE HD2  1 1 
        9 3533 1 1 12 PHE HE1  H  8.968  -4.838 -19.525 1.00 . A A . 12 PHE HE1  1 1 
        9 3534 1 1 12 PHE HE2  H  6.336  -4.938 -16.173 1.00 . A A . 12 PHE HE2  1 1 
        9 3535 1 1 12 PHE HZ   H  7.482  -3.670 -17.946 1.00 . A A . 12 PHE HZ   1 1 
        9 3536 1 1 12 PHE N    N  5.811  -9.022 -18.007 1.00 . A A . 12 PHE N    1 1 
        9 3537 1 1 12 PHE O    O  6.867 -11.097 -16.072 1.00 . A A . 12 PHE O    1 1 
        9 3538 1 1 13 ILE C    C  7.764 -14.504 -18.012 1.00 . A A . 13 ILE C    1 1 
        9 3539 1 1 13 ILE CA   C  6.765 -13.521 -17.410 1.00 . A A . 13 ILE CA   1 1 
        9 3540 1 1 13 ILE CB   C  5.343 -14.092 -17.566 1.00 . A A . 13 ILE CB   1 1 
        9 3541 1 1 13 ILE CD1  C  3.190 -13.865 -18.904 1.00 . A A . 13 ILE CD1  1 1 
        9 3542 1 1 13 ILE CG1  C  4.572 -13.312 -18.633 1.00 . A A . 13 ILE CG1  1 1 
        9 3543 1 1 13 ILE CG2  C  4.607 -14.051 -16.235 1.00 . A A . 13 ILE CG2  1 1 
        9 3544 1 1 13 ILE H    H  6.933 -12.141 -19.006 1.00 . A A . 13 ILE H    1 1 
        9 3545 1 1 13 ILE HA   H  6.974 -13.412 -16.355 1.00 . A A . 13 ILE HA   1 1 
        9 3546 1 1 13 ILE HB   H  5.425 -15.124 -17.873 1.00 . A A . 13 ILE HB   1 1 
        9 3547 1 1 13 ILE HD11 H  3.139 -14.890 -18.566 1.00 . A A . 13 ILE HD11 1 1 
        9 3548 1 1 13 ILE HD12 H  2.456 -13.275 -18.377 1.00 . A A . 13 ILE HD12 1 1 
        9 3549 1 1 13 ILE HD13 H  2.989 -13.827 -19.965 1.00 . A A . 13 ILE HD13 1 1 
        9 3550 1 1 13 ILE HG12 H  4.462 -12.289 -18.312 1.00 . A A . 13 ILE HG12 1 1 
        9 3551 1 1 13 ILE HG13 H  5.127 -13.338 -19.559 1.00 . A A . 13 ILE HG13 1 1 
        9 3552 1 1 13 ILE HG21 H  4.488 -15.056 -15.859 1.00 . A A . 13 ILE HG21 1 1 
        9 3553 1 1 13 ILE HG22 H  5.176 -13.467 -15.527 1.00 . A A . 13 ILE HG22 1 1 
        9 3554 1 1 13 ILE HG23 H  3.636 -13.601 -16.375 1.00 . A A . 13 ILE HG23 1 1 
        9 3555 1 1 13 ILE N    N  6.883 -12.207 -18.029 1.00 . A A . 13 ILE N    1 1 
        9 3556 1 1 13 ILE O    O  7.812 -14.689 -19.227 1.00 . A A . 13 ILE O    1 1 
        9 3557 1 1 14 GLU C    C  8.892 -17.383 -18.081 1.00 . A A . 14 GLU C    1 1 
        9 3558 1 1 14 GLU CA   C  9.557 -16.097 -17.599 1.00 . A A . 14 GLU CA   1 1 
        9 3559 1 1 14 GLU CB   C 10.539 -16.411 -16.468 1.00 . A A . 14 GLU CB   1 1 
        9 3560 1 1 14 GLU CD   C 12.892 -16.363 -17.385 1.00 . A A . 14 GLU CD   1 1 
        9 3561 1 1 14 GLU CG   C 11.740 -17.228 -16.914 1.00 . A A . 14 GLU CG   1 1 
        9 3562 1 1 14 GLU H    H  8.474 -14.942 -16.194 1.00 . A A . 14 GLU H    1 1 
        9 3563 1 1 14 GLU HA   H 10.099 -15.656 -18.422 1.00 . A A . 14 GLU HA   1 1 
        9 3564 1 1 14 GLU HB2  H 10.896 -15.482 -16.050 1.00 . A A . 14 GLU HB2  1 1 
        9 3565 1 1 14 GLU HB3  H 10.019 -16.964 -15.700 1.00 . A A . 14 GLU HB3  1 1 
        9 3566 1 1 14 GLU HG2  H 12.078 -17.830 -16.084 1.00 . A A . 14 GLU HG2  1 1 
        9 3567 1 1 14 GLU HG3  H 11.438 -17.874 -17.726 1.00 . A A . 14 GLU HG3  1 1 
        9 3568 1 1 14 GLU N    N  8.559 -15.132 -17.151 1.00 . A A . 14 GLU N    1 1 
        9 3569 1 1 14 GLU O    O  8.013 -17.928 -17.414 1.00 . A A . 14 GLU O    1 1 
        9 3570 1 1 14 GLU OE1  O 12.658 -15.170 -17.673 1.00 . A A . 14 GLU OE1  1 1 
        9 3571 1 1 14 GLU OE2  O 14.027 -16.877 -17.465 1.00 . A A . 14 GLU OE2  1 1 
        9 3572 1 1 15 ASN C    C  9.711 -20.261 -19.611 1.00 . A A . 15 ASN C    1 1 
        9 3573 1 1 15 ASN CA   C  8.763 -19.083 -19.819 1.00 . A A . 15 ASN CA   1 1 
        9 3574 1 1 15 ASN CB   C  8.490 -18.892 -21.312 1.00 . A A . 15 ASN CB   1 1 
        9 3575 1 1 15 ASN CG   C  7.215 -18.113 -21.571 1.00 . A A . 15 ASN CG   1 1 
        9 3576 1 1 15 ASN H    H 10.021 -17.383 -19.731 1.00 . A A . 15 ASN H    1 1 
        9 3577 1 1 15 ASN HA   H  7.832 -19.292 -19.315 1.00 . A A . 15 ASN HA   1 1 
        9 3578 1 1 15 ASN HB2  H  9.314 -18.353 -21.757 1.00 . A A . 15 ASN HB2  1 1 
        9 3579 1 1 15 ASN HB3  H  8.402 -19.859 -21.783 1.00 . A A . 15 ASN HB3  1 1 
        9 3580 1 1 15 ASN HD21 H  7.714 -17.883 -23.482 1.00 . A A . 15 ASN HD21 1 1 
        9 3581 1 1 15 ASN HD22 H  6.213 -17.173 -23.007 1.00 . A A . 15 ASN HD22 1 1 
        9 3582 1 1 15 ASN N    N  9.318 -17.862 -19.246 1.00 . A A . 15 ASN N    1 1 
        9 3583 1 1 15 ASN ND2  N  7.028 -17.680 -22.812 1.00 . A A . 15 ASN ND2  1 1 
        9 3584 1 1 15 ASN O    O  9.886 -21.093 -20.500 1.00 . A A . 15 ASN O    1 1 
        9 3585 1 1 15 ASN OD1  O  6.407 -17.905 -20.666 1.00 . A A . 15 ASN OD1  1 1 
        9 3586 1 1 16 GLU C    C 10.518 -22.573 -17.461 1.00 . A A . 16 GLU C    1 1 
        9 3587 1 1 16 GLU CA   C 11.248 -21.398 -18.106 1.00 . A A . 16 GLU CA   1 1 
        9 3588 1 1 16 GLU CB   C 12.345 -20.889 -17.168 1.00 . A A . 16 GLU CB   1 1 
        9 3589 1 1 16 GLU CD   C 14.239 -21.699 -18.631 1.00 . A A . 16 GLU CD   1 1 
        9 3590 1 1 16 GLU CG   C 13.631 -21.695 -17.241 1.00 . A A . 16 GLU CG   1 1 
        9 3591 1 1 16 GLU H    H 10.138 -19.629 -17.762 1.00 . A A . 16 GLU H    1 1 
        9 3592 1 1 16 GLU HA   H 11.702 -21.733 -19.026 1.00 . A A . 16 GLU HA   1 1 
        9 3593 1 1 16 GLU HB2  H 12.571 -19.864 -17.421 1.00 . A A . 16 GLU HB2  1 1 
        9 3594 1 1 16 GLU HB3  H 11.979 -20.927 -16.152 1.00 . A A . 16 GLU HB3  1 1 
        9 3595 1 1 16 GLU HG2  H 14.347 -21.270 -16.554 1.00 . A A . 16 GLU HG2  1 1 
        9 3596 1 1 16 GLU HG3  H 13.419 -22.714 -16.954 1.00 . A A . 16 GLU HG3  1 1 
        9 3597 1 1 16 GLU N    N 10.319 -20.323 -18.430 1.00 . A A . 16 GLU N    1 1 
        9 3598 1 1 16 GLU O    O 10.839 -23.733 -17.719 1.00 . A A . 16 GLU O    1 1 
        9 3599 1 1 16 GLU OE1  O 14.682 -20.624 -19.087 1.00 . A A . 16 GLU OE1  1 1 
        9 3600 1 1 16 GLU OE2  O 14.270 -22.776 -19.262 1.00 . A A . 16 GLU OE2  1 1 
        9 3601 1 1 17 GLU C    C  7.425 -23.524 -16.642 1.00 . A A . 17 GLU C    1 1 
        9 3602 1 1 17 GLU CA   C  8.760 -23.292 -15.940 1.00 . A A . 17 GLU CA   1 1 
        9 3603 1 1 17 GLU CB   C  8.520 -22.898 -14.481 1.00 . A A . 17 GLU CB   1 1 
        9 3604 1 1 17 GLU CD   C  7.469 -23.693 -12.325 1.00 . A A . 17 GLU CD   1 1 
        9 3605 1 1 17 GLU CG   C  8.246 -24.082 -13.568 1.00 . A A . 17 GLU CG   1 1 
        9 3606 1 1 17 GLU H    H  9.326 -21.319 -16.457 1.00 . A A . 17 GLU H    1 1 
        9 3607 1 1 17 GLU HA   H  9.330 -24.208 -15.966 1.00 . A A . 17 GLU HA   1 1 
        9 3608 1 1 17 GLU HB2  H  9.392 -22.380 -14.112 1.00 . A A . 17 GLU HB2  1 1 
        9 3609 1 1 17 GLU HB3  H  7.671 -22.232 -14.436 1.00 . A A . 17 GLU HB3  1 1 
        9 3610 1 1 17 GLU HG2  H  7.675 -24.817 -14.115 1.00 . A A . 17 GLU HG2  1 1 
        9 3611 1 1 17 GLU HG3  H  9.189 -24.512 -13.265 1.00 . A A . 17 GLU HG3  1 1 
        9 3612 1 1 17 GLU N    N  9.535 -22.263 -16.622 1.00 . A A . 17 GLU N    1 1 
        9 3613 1 1 17 GLU O    O  6.412 -23.791 -15.997 1.00 . A A . 17 GLU O    1 1 
        9 3614 1 1 17 GLU OE1  O  7.970 -23.946 -11.210 1.00 . A A . 17 GLU OE1  1 1 
        9 3615 1 1 17 GLU OE2  O  6.361 -23.135 -12.468 1.00 . A A . 17 GLU OE2  1 1 
        9 3616 1 1 18 GLN C    C  5.917 -25.099 -18.923 1.00 . A A . 18 GLN C    1 1 
        9 3617 1 1 18 GLN CA   C  6.224 -23.614 -18.757 1.00 . A A . 18 GLN CA   1 1 
        9 3618 1 1 18 GLN CB   C  6.373 -22.955 -20.129 1.00 . A A . 18 GLN CB   1 1 
        9 3619 1 1 18 GLN CD   C  4.089 -21.955 -20.535 1.00 . A A . 18 GLN CD   1 1 
        9 3620 1 1 18 GLN CG   C  5.558 -21.681 -20.284 1.00 . A A . 18 GLN CG   1 1 
        9 3621 1 1 18 GLN H    H  8.273 -23.202 -18.424 1.00 . A A . 18 GLN H    1 1 
        9 3622 1 1 18 GLN HA   H  5.406 -23.147 -18.230 1.00 . A A . 18 GLN HA   1 1 
        9 3623 1 1 18 GLN HB2  H  7.413 -22.714 -20.288 1.00 . A A . 18 GLN HB2  1 1 
        9 3624 1 1 18 GLN HB3  H  6.054 -23.655 -20.887 1.00 . A A . 18 GLN HB3  1 1 
        9 3625 1 1 18 GLN HE21 H  4.171 -20.959 -22.254 1.00 . A A . 18 GLN HE21 1 1 
        9 3626 1 1 18 GLN HE22 H  2.631 -21.626 -21.846 1.00 . A A . 18 GLN HE22 1 1 
        9 3627 1 1 18 GLN HG2  H  5.650 -21.098 -19.380 1.00 . A A . 18 GLN HG2  1 1 
        9 3628 1 1 18 GLN HG3  H  5.952 -21.117 -21.116 1.00 . A A . 18 GLN HG3  1 1 
        9 3629 1 1 18 GLN N    N  7.434 -23.418 -17.967 1.00 . A A . 18 GLN N    1 1 
        9 3630 1 1 18 GLN NE2  N  3.578 -21.464 -21.658 1.00 . A A . 18 GLN NE2  1 1 
        9 3631 1 1 18 GLN O    O  6.826 -25.921 -19.035 1.00 . A A . 18 GLN O    1 1 
        9 3632 1 1 18 GLN OE1  O  3.419 -22.602 -19.729 1.00 . A A . 18 GLN OE1  1 1 
        9 3633 1 1 19 GLU C    C  4.628 -27.375 -20.445 1.00 . A A . 19 GLU C    1 1 
        9 3634 1 1 19 GLU CA   C  4.206 -26.821 -19.087 1.00 . A A . 19 GLU CA   1 1 
        9 3635 1 1 19 GLU CB   C  2.688 -26.932 -18.929 1.00 . A A . 19 GLU CB   1 1 
        9 3636 1 1 19 GLU CD   C  2.800 -26.964 -16.406 1.00 . A A . 19 GLU CD   1 1 
        9 3637 1 1 19 GLU CG   C  2.166 -26.336 -17.632 1.00 . A A . 19 GLU CG   1 1 
        9 3638 1 1 19 GLU H    H  3.953 -24.734 -18.842 1.00 . A A . 19 GLU H    1 1 
        9 3639 1 1 19 GLU HA   H  4.683 -27.401 -18.312 1.00 . A A . 19 GLU HA   1 1 
        9 3640 1 1 19 GLU HB2  H  2.213 -26.420 -19.753 1.00 . A A . 19 GLU HB2  1 1 
        9 3641 1 1 19 GLU HB3  H  2.411 -27.976 -18.958 1.00 . A A . 19 GLU HB3  1 1 
        9 3642 1 1 19 GLU HG2  H  2.378 -25.278 -17.626 1.00 . A A . 19 GLU HG2  1 1 
        9 3643 1 1 19 GLU HG3  H  1.098 -26.489 -17.585 1.00 . A A . 19 GLU HG3  1 1 
        9 3644 1 1 19 GLU N    N  4.631 -25.434 -18.936 1.00 . A A . 19 GLU N    1 1 
        9 3645 1 1 19 GLU O    O  4.307 -26.804 -21.488 1.00 . A A . 19 GLU O    1 1 
        9 3646 1 1 19 GLU OE1  O  2.187 -27.886 -15.828 1.00 . A A . 19 GLU OE1  1 1 
        9 3647 1 1 19 GLU OE2  O  3.907 -26.532 -16.023 1.00 . A A . 19 GLU OE2  1 1 
        9 3648 1 1 20 TYR C    C  6.140 -30.593 -21.420 1.00 . A A . 20 TYR C    1 1 
        9 3649 1 1 20 TYR CA   C  5.820 -29.120 -21.652 1.00 . A A . 20 TYR CA   1 1 
        9 3650 1 1 20 TYR CB   C  7.058 -28.394 -22.181 1.00 . A A . 20 TYR CB   1 1 
        9 3651 1 1 20 TYR CD1  C  5.965 -27.446 -24.250 1.00 . A A . 20 TYR CD1  1 1 
        9 3652 1 1 20 TYR CD2  C  7.206 -25.965 -22.854 1.00 . A A . 20 TYR CD2  1 1 
        9 3653 1 1 20 TYR CE1  C  5.669 -26.401 -25.103 1.00 . A A . 20 TYR CE1  1 1 
        9 3654 1 1 20 TYR CE2  C  6.914 -24.914 -23.701 1.00 . A A . 20 TYR CE2  1 1 
        9 3655 1 1 20 TYR CG   C  6.737 -27.247 -23.111 1.00 . A A . 20 TYR CG   1 1 
        9 3656 1 1 20 TYR CZ   C  6.146 -25.136 -24.825 1.00 . A A . 20 TYR CZ   1 1 
        9 3657 1 1 20 TYR H    H  5.574 -28.898 -19.562 1.00 . A A . 20 TYR H    1 1 
        9 3658 1 1 20 TYR HA   H  5.031 -29.045 -22.386 1.00 . A A . 20 TYR HA   1 1 
        9 3659 1 1 20 TYR HB2  H  7.618 -27.998 -21.348 1.00 . A A . 20 TYR HB2  1 1 
        9 3660 1 1 20 TYR HB3  H  7.676 -29.097 -22.721 1.00 . A A . 20 TYR HB3  1 1 
        9 3661 1 1 20 TYR HD1  H  5.593 -28.437 -24.465 1.00 . A A . 20 TYR HD1  1 1 
        9 3662 1 1 20 TYR HD2  H  7.808 -25.794 -21.973 1.00 . A A . 20 TYR HD2  1 1 
        9 3663 1 1 20 TYR HE1  H  5.068 -26.574 -25.983 1.00 . A A . 20 TYR HE1  1 1 
        9 3664 1 1 20 TYR HE2  H  7.287 -23.924 -23.483 1.00 . A A . 20 TYR HE2  1 1 
        9 3665 1 1 20 TYR HH   H  6.670 -23.716 -26.008 1.00 . A A . 20 TYR HH   1 1 
        9 3666 1 1 20 TYR N    N  5.350 -28.490 -20.424 1.00 . A A . 20 TYR N    1 1 
        9 3667 1 1 20 TYR O    O  6.719 -30.962 -20.398 1.00 . A A . 20 TYR O    1 1 
        9 3668 1 1 20 TYR OH   O  5.854 -24.092 -25.672 1.00 . A A . 20 TYR OH   1 1 
        9 3669 1 1 21 VAL C    C  7.424 -33.210 -22.722 1.00 . A A . 21 VAL C    1 1 
        9 3670 1 1 21 VAL CA   C  6.006 -32.866 -22.281 1.00 . A A . 21 VAL CA   1 1 
        9 3671 1 1 21 VAL CB   C  5.006 -33.667 -23.136 1.00 . A A . 21 VAL CB   1 1 
        9 3672 1 1 21 VAL CG1  C  3.593 -33.511 -22.594 1.00 . A A . 21 VAL CG1  1 1 
        9 3673 1 1 21 VAL CG2  C  5.078 -33.228 -24.591 1.00 . A A . 21 VAL CG2  1 1 
        9 3674 1 1 21 VAL H    H  5.301 -31.079 -23.169 1.00 . A A . 21 VAL H    1 1 
        9 3675 1 1 21 VAL HA   H  5.879 -33.158 -21.249 1.00 . A A . 21 VAL HA   1 1 
        9 3676 1 1 21 VAL HB   H  5.274 -34.712 -23.084 1.00 . A A . 21 VAL HB   1 1 
        9 3677 1 1 21 VAL HG11 H  3.299 -32.473 -22.650 1.00 . A A . 21 VAL HG11 1 1 
        9 3678 1 1 21 VAL HG12 H  2.913 -34.111 -23.180 1.00 . A A . 21 VAL HG12 1 1 
        9 3679 1 1 21 VAL HG13 H  3.566 -33.836 -21.564 1.00 . A A . 21 VAL HG13 1 1 
        9 3680 1 1 21 VAL HG21 H  4.749 -32.203 -24.674 1.00 . A A . 21 VAL HG21 1 1 
        9 3681 1 1 21 VAL HG22 H  6.097 -33.308 -24.942 1.00 . A A . 21 VAL HG22 1 1 
        9 3682 1 1 21 VAL HG23 H  4.441 -33.861 -25.191 1.00 . A A . 21 VAL HG23 1 1 
        9 3683 1 1 21 VAL N    N  5.759 -31.432 -22.378 1.00 . A A . 21 VAL N    1 1 
        9 3684 1 1 21 VAL O    O  7.940 -32.643 -23.684 1.00 . A A . 21 VAL O    1 1 
        9 3685 1 1 22 GLN C    C  9.407 -35.895 -23.072 1.00 . A A . 22 GLN C    1 1 
        9 3686 1 1 22 GLN CA   C  9.408 -34.563 -22.328 1.00 . A A . 22 GLN CA   1 1 
        9 3687 1 1 22 GLN CB   C 10.240 -34.680 -21.050 1.00 . A A . 22 GLN CB   1 1 
        9 3688 1 1 22 GLN CD   C  8.701 -34.705 -19.047 1.00 . A A . 22 GLN CD   1 1 
        9 3689 1 1 22 GLN CG   C  9.582 -35.523 -19.970 1.00 . A A . 22 GLN CG   1 1 
        9 3690 1 1 22 GLN H    H  7.584 -34.559 -21.254 1.00 . A A . 22 GLN H    1 1 
        9 3691 1 1 22 GLN HA   H  9.847 -33.810 -22.965 1.00 . A A . 22 GLN HA   1 1 
        9 3692 1 1 22 GLN HB2  H 11.193 -35.126 -21.294 1.00 . A A . 22 GLN HB2  1 1 
        9 3693 1 1 22 GLN HB3  H 10.407 -33.690 -20.652 1.00 . A A . 22 GLN HB3  1 1 
        9 3694 1 1 22 GLN HE21 H 10.304 -33.952 -18.144 1.00 . A A . 22 GLN HE21 1 1 
        9 3695 1 1 22 GLN HE22 H  8.779 -33.404 -17.546 1.00 . A A . 22 GLN HE22 1 1 
        9 3696 1 1 22 GLN HG2  H  8.975 -36.281 -20.443 1.00 . A A . 22 GLN HG2  1 1 
        9 3697 1 1 22 GLN HG3  H 10.353 -35.997 -19.381 1.00 . A A . 22 GLN HG3  1 1 
        9 3698 1 1 22 GLN N    N  8.048 -34.144 -22.010 1.00 . A A . 22 GLN N    1 1 
        9 3699 1 1 22 GLN NE2  N  9.323 -33.944 -18.155 1.00 . A A . 22 GLN NE2  1 1 
        9 3700 1 1 22 GLN O    O  8.735 -36.844 -22.667 1.00 . A A . 22 GLN O    1 1 
        9 3701 1 1 22 GLN OE1  O  7.474 -34.756 -19.135 1.00 . A A . 22 GLN OE1  1 1 
        9 3702 1 1 23 THR C    C 11.584 -37.878 -24.754 1.00 . A A . 23 THR C    1 1 
        9 3703 1 1 23 THR CA   C 10.249 -37.174 -24.964 1.00 . A A . 23 THR CA   1 1 
        9 3704 1 1 23 THR CB   C 10.072 -36.871 -26.464 1.00 . A A . 23 THR CB   1 1 
        9 3705 1 1 23 THR CG2  C  8.807 -36.061 -26.706 1.00 . A A . 23 THR CG2  1 1 
        9 3706 1 1 23 THR H    H 10.676 -35.169 -24.434 1.00 . A A . 23 THR H    1 1 
        9 3707 1 1 23 THR HA   H  9.452 -37.834 -24.654 1.00 . A A . 23 THR HA   1 1 
        9 3708 1 1 23 THR HB   H  9.990 -37.807 -26.997 1.00 . A A . 23 THR HB   1 1 
        9 3709 1 1 23 THR HG1  H 11.202 -36.162 -27.916 1.00 . A A . 23 THR HG1  1 1 
        9 3710 1 1 23 THR HG21 H  8.257 -35.965 -25.782 1.00 . A A . 23 THR HG21 1 1 
        9 3711 1 1 23 THR HG22 H  8.194 -36.563 -27.440 1.00 . A A . 23 THR HG22 1 1 
        9 3712 1 1 23 THR HG23 H  9.073 -35.080 -27.070 1.00 . A A . 23 THR HG23 1 1 
        9 3713 1 1 23 THR N    N 10.164 -35.959 -24.163 1.00 . A A . 23 THR N    1 1 
        9 3714 1 1 23 THR O    O 12.636 -37.239 -24.713 1.00 . A A . 23 THR O    1 1 
        9 3715 1 1 23 THR OG1  O 11.207 -36.150 -26.956 1.00 . A A . 23 THR OG1  1 1 
        9 3716 1 1 24 VAL C    C 13.447 -40.272 -25.740 1.00 . A A . 24 VAL C    1 1 
        9 3717 1 1 24 VAL CA   C 12.743 -39.992 -24.417 1.00 . A A . 24 VAL CA   1 1 
        9 3718 1 1 24 VAL CB   C 12.425 -41.331 -23.724 1.00 . A A . 24 VAL CB   1 1 
        9 3719 1 1 24 VAL CG1  C 11.593 -42.220 -24.636 1.00 . A A . 24 VAL CG1  1 1 
        9 3720 1 1 24 VAL CG2  C 13.709 -42.033 -23.309 1.00 . A A . 24 VAL CG2  1 1 
        9 3721 1 1 24 VAL H    H 10.668 -39.653 -24.662 1.00 . A A . 24 VAL H    1 1 
        9 3722 1 1 24 VAL HA   H 13.408 -39.430 -23.778 1.00 . A A . 24 VAL HA   1 1 
        9 3723 1 1 24 VAL HB   H 11.848 -41.125 -22.835 1.00 . A A . 24 VAL HB   1 1 
        9 3724 1 1 24 VAL HG11 H 10.890 -41.612 -25.187 1.00 . A A . 24 VAL HG11 1 1 
        9 3725 1 1 24 VAL HG12 H 12.243 -42.736 -25.328 1.00 . A A . 24 VAL HG12 1 1 
        9 3726 1 1 24 VAL HG13 H 11.054 -42.942 -24.041 1.00 . A A . 24 VAL HG13 1 1 
        9 3727 1 1 24 VAL HG21 H 14.516 -41.316 -23.275 1.00 . A A . 24 VAL HG21 1 1 
        9 3728 1 1 24 VAL HG22 H 13.578 -42.474 -22.331 1.00 . A A . 24 VAL HG22 1 1 
        9 3729 1 1 24 VAL HG23 H 13.944 -42.807 -24.024 1.00 . A A . 24 VAL HG23 1 1 
        9 3730 1 1 24 VAL N    N 11.536 -39.200 -24.621 1.00 . A A . 24 VAL N    1 1 
        9 3731 1 1 24 VAL O    O 12.803 -40.499 -26.764 1.00 . A A . 24 VAL O    1 1 
        9 3732 1 1 25 LYS C    C 16.407 -41.771 -26.747 1.00 . A A . 25 LYS C    1 1 
        9 3733 1 1 25 LYS CA   C 15.570 -40.506 -26.908 1.00 . A A . 25 LYS CA   1 1 
        9 3734 1 1 25 LYS CB   C 16.482 -39.312 -27.202 1.00 . A A . 25 LYS CB   1 1 
        9 3735 1 1 25 LYS CD   C 15.493 -37.986 -29.092 1.00 . A A . 25 LYS CD   1 1 
        9 3736 1 1 25 LYS CE   C 16.672 -37.352 -29.813 1.00 . A A . 25 LYS CE   1 1 
        9 3737 1 1 25 LYS CG   C 15.728 -38.053 -27.592 1.00 . A A . 25 LYS CG   1 1 
        9 3738 1 1 25 LYS H    H 15.233 -40.065 -24.865 1.00 . A A . 25 LYS H    1 1 
        9 3739 1 1 25 LYS HA   H 14.890 -40.641 -27.735 1.00 . A A . 25 LYS HA   1 1 
        9 3740 1 1 25 LYS HB2  H 17.068 -39.097 -26.320 1.00 . A A . 25 LYS HB2  1 1 
        9 3741 1 1 25 LYS HB3  H 17.147 -39.574 -28.011 1.00 . A A . 25 LYS HB3  1 1 
        9 3742 1 1 25 LYS HD2  H 15.351 -38.988 -29.471 1.00 . A A . 25 LYS HD2  1 1 
        9 3743 1 1 25 LYS HD3  H 14.606 -37.398 -29.283 1.00 . A A . 25 LYS HD3  1 1 
        9 3744 1 1 25 LYS HE2  H 16.316 -36.890 -30.721 1.00 . A A . 25 LYS HE2  1 1 
        9 3745 1 1 25 LYS HE3  H 17.106 -36.598 -29.172 1.00 . A A . 25 LYS HE3  1 1 
        9 3746 1 1 25 LYS HG2  H 14.772 -38.045 -27.089 1.00 . A A . 25 LYS HG2  1 1 
        9 3747 1 1 25 LYS HG3  H 16.304 -37.190 -27.289 1.00 . A A . 25 LYS HG3  1 1 
        9 3748 1 1 25 LYS HZ1  H 18.457 -38.365 -29.427 1.00 . A A . 25 LYS HZ1  1 1 
        9 3749 1 1 25 LYS HZ2  H 18.152 -38.119 -31.072 1.00 . A A . 25 LYS HZ2  1 1 
        9 3750 1 1 25 LYS HZ3  H 17.295 -39.303 -30.221 1.00 . A A . 25 LYS HZ3  1 1 
        9 3751 1 1 25 LYS N    N 14.776 -40.253 -25.712 1.00 . A A . 25 LYS N    1 1 
        9 3752 1 1 25 LYS NZ   N 17.717 -38.355 -30.157 1.00 . A A . 25 LYS NZ   1 1 
        9 3753 1 1 25 LYS O    O 17.263 -41.853 -25.865 1.00 . A A . 25 LYS O    1 1 
       10 3754 1 1  1 ALA C    C  1.823   6.667  -7.899 1.00 . A A .  1 ALA C    1 1 
       10 3755 1 1  1 ALA CA   C  2.520   8.002  -7.663 1.00 . A A .  1 ALA CA   1 1 
       10 3756 1 1  1 ALA CB   C  3.977   7.780  -7.282 1.00 . A A .  1 ALA CB   1 1 
       10 3757 1 1  1 ALA H1   H  2.227   8.817  -5.732 1.00 . A A .  1 ALA H1   1 1 
       10 3758 1 1  1 ALA HA   H  2.497   8.575  -8.579 1.00 . A A .  1 ALA HA   1 1 
       10 3759 1 1  1 ALA HB1  H  4.615   8.270  -8.003 1.00 . A A .  1 ALA HB1  1 1 
       10 3760 1 1  1 ALA HB2  H  4.158   8.191  -6.301 1.00 . A A .  1 ALA HB2  1 1 
       10 3761 1 1  1 ALA HB3  H  4.189   6.721  -7.274 1.00 . A A .  1 ALA HB3  1 1 
       10 3762 1 1  1 ALA N    N  1.840   8.775  -6.631 1.00 . A A .  1 ALA N    1 1 
       10 3763 1 1  1 ALA O    O  1.109   6.167  -7.030 1.00 . A A .  1 ALA O    1 1 
       10 3764 1 1  2 MET C    C  2.488   3.727  -9.561 1.00 . A A .  2 MET C    1 1 
       10 3765 1 1  2 MET CA   C  1.427   4.815  -9.427 1.00 . A A .  2 MET CA   1 1 
       10 3766 1 1  2 MET CB   C  0.640   4.939 -10.733 1.00 . A A .  2 MET CB   1 1 
       10 3767 1 1  2 MET CE   C  2.006   6.147 -14.488 1.00 . A A .  2 MET CE   1 1 
       10 3768 1 1  2 MET CG   C  1.390   5.683 -11.827 1.00 . A A .  2 MET CG   1 1 
       10 3769 1 1  2 MET H    H  2.615   6.540  -9.731 1.00 . A A .  2 MET H    1 1 
       10 3770 1 1  2 MET HA   H  0.748   4.544  -8.633 1.00 . A A .  2 MET HA   1 1 
       10 3771 1 1  2 MET HB2  H  0.407   3.949 -11.095 1.00 . A A .  2 MET HB2  1 1 
       10 3772 1 1  2 MET HB3  H -0.281   5.468 -10.536 1.00 . A A .  2 MET HB3  1 1 
       10 3773 1 1  2 MET HE1  H  2.989   6.142 -14.042 1.00 . A A .  2 MET HE1  1 1 
       10 3774 1 1  2 MET HE2  H  2.058   5.723 -15.480 1.00 . A A .  2 MET HE2  1 1 
       10 3775 1 1  2 MET HE3  H  1.644   7.163 -14.550 1.00 . A A .  2 MET HE3  1 1 
       10 3776 1 1  2 MET HG2  H  1.203   6.741 -11.718 1.00 . A A .  2 MET HG2  1 1 
       10 3777 1 1  2 MET HG3  H  2.447   5.492 -11.712 1.00 . A A .  2 MET HG3  1 1 
       10 3778 1 1  2 MET N    N  2.035   6.094  -9.079 1.00 . A A .  2 MET N    1 1 
       10 3779 1 1  2 MET O    O  3.325   3.769 -10.463 1.00 . A A .  2 MET O    1 1 
       10 3780 1 1  2 MET SD   S  0.887   5.175 -13.482 1.00 . A A .  2 MET SD   1 1 
       10 3781 1 1  3 VAL C    C  2.906   0.505  -9.549 1.00 . A A .  3 VAL C    1 1 
       10 3782 1 1  3 VAL CA   C  3.403   1.652  -8.676 1.00 . A A .  3 VAL CA   1 1 
       10 3783 1 1  3 VAL CB   C  3.675   1.122  -7.256 1.00 . A A .  3 VAL CB   1 1 
       10 3784 1 1  3 VAL CG1  C  4.189   2.237  -6.358 1.00 . A A .  3 VAL CG1  1 1 
       10 3785 1 1  3 VAL CG2  C  2.419   0.493  -6.673 1.00 . A A .  3 VAL CG2  1 1 
       10 3786 1 1  3 VAL H    H  1.755   2.773  -7.964 1.00 . A A .  3 VAL H    1 1 
       10 3787 1 1  3 VAL HA   H  4.333   2.025  -9.082 1.00 . A A .  3 VAL HA   1 1 
       10 3788 1 1  3 VAL HB   H  4.438   0.359  -7.318 1.00 . A A .  3 VAL HB   1 1 
       10 3789 1 1  3 VAL HG11 H  4.134   3.178  -6.886 1.00 . A A .  3 VAL HG11 1 1 
       10 3790 1 1  3 VAL HG12 H  3.584   2.288  -5.464 1.00 . A A .  3 VAL HG12 1 1 
       10 3791 1 1  3 VAL HG13 H  5.216   2.037  -6.088 1.00 . A A .  3 VAL HG13 1 1 
       10 3792 1 1  3 VAL HG21 H  1.616   1.215  -6.688 1.00 . A A .  3 VAL HG21 1 1 
       10 3793 1 1  3 VAL HG22 H  2.140  -0.368  -7.263 1.00 . A A .  3 VAL HG22 1 1 
       10 3794 1 1  3 VAL HG23 H  2.608   0.186  -5.655 1.00 . A A .  3 VAL HG23 1 1 
       10 3795 1 1  3 VAL N    N  2.446   2.752  -8.658 1.00 . A A .  3 VAL N    1 1 
       10 3796 1 1  3 VAL O    O  1.703   0.268  -9.654 1.00 . A A .  3 VAL O    1 1 
       10 3797 1 1  4 SER C    C  4.155  -2.611 -10.551 1.00 . A A .  4 SER C    1 1 
       10 3798 1 1  4 SER CA   C  3.498  -1.325 -11.041 1.00 . A A .  4 SER CA   1 1 
       10 3799 1 1  4 SER CB   C  3.930  -1.034 -12.480 1.00 . A A .  4 SER CB   1 1 
       10 3800 1 1  4 SER H    H  4.784   0.035 -10.050 1.00 . A A .  4 SER H    1 1 
       10 3801 1 1  4 SER HA   H  2.426  -1.449 -11.014 1.00 . A A .  4 SER HA   1 1 
       10 3802 1 1  4 SER HB2  H  4.064  -1.966 -13.007 1.00 . A A .  4 SER HB2  1 1 
       10 3803 1 1  4 SER HB3  H  3.165  -0.449 -12.971 1.00 . A A .  4 SER HB3  1 1 
       10 3804 1 1  4 SER HG   H  5.885  -0.927 -12.512 1.00 . A A .  4 SER HG   1 1 
       10 3805 1 1  4 SER N    N  3.841  -0.204 -10.174 1.00 . A A .  4 SER N    1 1 
       10 3806 1 1  4 SER O    O  4.782  -3.334 -11.324 1.00 . A A .  4 SER O    1 1 
       10 3807 1 1  4 SER OG   O  5.148  -0.312 -12.511 1.00 . A A .  4 SER OG   1 1 
       10 3808 1 1  5 GLU C    C  3.915  -5.346  -9.214 1.00 . A A .  5 GLU C    1 1 
       10 3809 1 1  5 GLU CA   C  4.584  -4.089  -8.665 1.00 . A A .  5 GLU CA   1 1 
       10 3810 1 1  5 GLU CB   C  4.446  -4.048  -7.142 1.00 . A A .  5 GLU CB   1 1 
       10 3811 1 1  5 GLU CD   C  2.453  -5.482  -6.548 1.00 . A A .  5 GLU CD   1 1 
       10 3812 1 1  5 GLU CG   C  3.005  -4.074  -6.661 1.00 . A A .  5 GLU CG   1 1 
       10 3813 1 1  5 GLU H    H  3.494  -2.275  -8.693 1.00 . A A .  5 GLU H    1 1 
       10 3814 1 1  5 GLU HA   H  5.633  -4.113  -8.922 1.00 . A A .  5 GLU HA   1 1 
       10 3815 1 1  5 GLU HB2  H  4.960  -4.901  -6.723 1.00 . A A .  5 GLU HB2  1 1 
       10 3816 1 1  5 GLU HB3  H  4.910  -3.145  -6.775 1.00 . A A .  5 GLU HB3  1 1 
       10 3817 1 1  5 GLU HG2  H  2.955  -3.606  -5.689 1.00 . A A .  5 GLU HG2  1 1 
       10 3818 1 1  5 GLU HG3  H  2.396  -3.519  -7.358 1.00 . A A .  5 GLU HG3  1 1 
       10 3819 1 1  5 GLU N    N  4.005  -2.890  -9.259 1.00 . A A .  5 GLU N    1 1 
       10 3820 1 1  5 GLU O    O  4.554  -6.387  -9.367 1.00 . A A .  5 GLU O    1 1 
       10 3821 1 1  5 GLU OE1  O  1.233  -5.623  -6.319 1.00 . A A .  5 GLU OE1  1 1 
       10 3822 1 1  5 GLU OE2  O  3.239  -6.441  -6.689 1.00 . A A .  5 GLU OE2  1 1 
       10 3823 1 1  6 PHE C    C  1.989  -6.440 -11.558 1.00 . A A .  6 PHE C    1 1 
       10 3824 1 1  6 PHE CA   C  1.866  -6.369 -10.039 1.00 . A A .  6 PHE CA   1 1 
       10 3825 1 1  6 PHE CB   C  0.393  -6.254  -9.641 1.00 . A A .  6 PHE CB   1 1 
       10 3826 1 1  6 PHE CD1  C -0.938  -5.304 -11.544 1.00 . A A .  6 PHE CD1  1 1 
       10 3827 1 1  6 PHE CD2  C -0.383  -3.869  -9.723 1.00 . A A .  6 PHE CD2  1 1 
       10 3828 1 1  6 PHE CE1  C -1.599  -4.263 -12.168 1.00 . A A .  6 PHE CE1  1 1 
       10 3829 1 1  6 PHE CE2  C -1.043  -2.824 -10.342 1.00 . A A .  6 PHE CE2  1 1 
       10 3830 1 1  6 PHE CG   C -0.324  -5.120 -10.316 1.00 . A A .  6 PHE CG   1 1 
       10 3831 1 1  6 PHE CZ   C -1.650  -3.021 -11.566 1.00 . A A .  6 PHE CZ   1 1 
       10 3832 1 1  6 PHE H    H  2.169  -4.384  -9.365 1.00 . A A .  6 PHE H    1 1 
       10 3833 1 1  6 PHE HA   H  2.276  -7.272  -9.614 1.00 . A A .  6 PHE HA   1 1 
       10 3834 1 1  6 PHE HB2  H -0.116  -7.169  -9.902 1.00 . A A .  6 PHE HB2  1 1 
       10 3835 1 1  6 PHE HB3  H  0.327  -6.101  -8.574 1.00 . A A .  6 PHE HB3  1 1 
       10 3836 1 1  6 PHE HD1  H -0.898  -6.276 -12.016 1.00 . A A .  6 PHE HD1  1 1 
       10 3837 1 1  6 PHE HD2  H  0.093  -3.713  -8.766 1.00 . A A .  6 PHE HD2  1 1 
       10 3838 1 1  6 PHE HE1  H -2.073  -4.421 -13.126 1.00 . A A .  6 PHE HE1  1 1 
       10 3839 1 1  6 PHE HE2  H -1.081  -1.854  -9.869 1.00 . A A .  6 PHE HE2  1 1 
       10 3840 1 1  6 PHE HZ   H -2.167  -2.206 -12.052 1.00 . A A .  6 PHE HZ   1 1 
       10 3841 1 1  6 PHE N    N  2.623  -5.241  -9.509 1.00 . A A .  6 PHE N    1 1 
       10 3842 1 1  6 PHE O    O  1.947  -7.522 -12.146 1.00 . A A .  6 PHE O    1 1 
       10 3843 1 1  7 LEU C    C  3.690  -5.556 -14.078 1.00 . A A .  7 LEU C    1 1 
       10 3844 1 1  7 LEU CA   C  2.271  -5.211 -13.640 1.00 . A A .  7 LEU CA   1 1 
       10 3845 1 1  7 LEU CB   C  1.897  -3.813 -14.138 1.00 . A A .  7 LEU CB   1 1 
       10 3846 1 1  7 LEU CD1  C  3.021  -3.571 -16.365 1.00 . A A .  7 LEU CD1  1 1 
       10 3847 1 1  7 LEU CD2  C  0.875  -4.843 -16.182 1.00 . A A .  7 LEU CD2  1 1 
       10 3848 1 1  7 LEU CG   C  1.685  -3.672 -15.645 1.00 . A A .  7 LEU CG   1 1 
       10 3849 1 1  7 LEU H    H  2.168  -4.452 -11.667 1.00 . A A .  7 LEU H    1 1 
       10 3850 1 1  7 LEU HA   H  1.589  -5.930 -14.069 1.00 . A A .  7 LEU HA   1 1 
       10 3851 1 1  7 LEU HB2  H  0.982  -3.521 -13.647 1.00 . A A .  7 LEU HB2  1 1 
       10 3852 1 1  7 LEU HB3  H  2.690  -3.138 -13.849 1.00 . A A .  7 LEU HB3  1 1 
       10 3853 1 1  7 LEU HD11 H  3.117  -4.390 -17.062 1.00 . A A .  7 LEU HD11 1 1 
       10 3854 1 1  7 LEU HD12 H  3.823  -3.617 -15.644 1.00 . A A .  7 LEU HD12 1 1 
       10 3855 1 1  7 LEU HD13 H  3.072  -2.634 -16.900 1.00 . A A .  7 LEU HD13 1 1 
       10 3856 1 1  7 LEU HD21 H  0.125  -5.124 -15.457 1.00 . A A .  7 LEU HD21 1 1 
       10 3857 1 1  7 LEU HD22 H  1.532  -5.682 -16.364 1.00 . A A .  7 LEU HD22 1 1 
       10 3858 1 1  7 LEU HD23 H  0.394  -4.555 -17.105 1.00 . A A .  7 LEU HD23 1 1 
       10 3859 1 1  7 LEU HG   H  1.132  -2.764 -15.841 1.00 . A A .  7 LEU HG   1 1 
       10 3860 1 1  7 LEU N    N  2.141  -5.281 -12.189 1.00 . A A .  7 LEU N    1 1 
       10 3861 1 1  7 LEU O    O  3.912  -6.016 -15.198 1.00 . A A .  7 LEU O    1 1 
       10 3862 1 1  8 LYS C    C  6.298  -7.130 -13.501 1.00 . A A .  8 LYS C    1 1 
       10 3863 1 1  8 LYS CA   C  6.048  -5.625 -13.477 1.00 . A A .  8 LYS CA   1 1 
       10 3864 1 1  8 LYS CB   C  6.956  -4.963 -12.438 1.00 . A A .  8 LYS CB   1 1 
       10 3865 1 1  8 LYS CD   C  9.257  -4.043 -12.029 1.00 . A A .  8 LYS CD   1 1 
       10 3866 1 1  8 LYS CE   C 10.680  -3.986 -12.562 1.00 . A A .  8 LYS CE   1 1 
       10 3867 1 1  8 LYS CG   C  8.436  -5.102 -12.746 1.00 . A A .  8 LYS CG   1 1 
       10 3868 1 1  8 LYS H    H  4.411  -4.966 -12.309 1.00 . A A .  8 LYS H    1 1 
       10 3869 1 1  8 LYS HA   H  6.276  -5.219 -14.451 1.00 . A A .  8 LYS HA   1 1 
       10 3870 1 1  8 LYS HB2  H  6.717  -3.911 -12.387 1.00 . A A .  8 LYS HB2  1 1 
       10 3871 1 1  8 LYS HB3  H  6.766  -5.413 -11.474 1.00 . A A .  8 LYS HB3  1 1 
       10 3872 1 1  8 LYS HD2  H  8.791  -3.080 -12.174 1.00 . A A .  8 LYS HD2  1 1 
       10 3873 1 1  8 LYS HD3  H  9.286  -4.276 -10.974 1.00 . A A .  8 LYS HD3  1 1 
       10 3874 1 1  8 LYS HE2  H 10.645  -3.809 -13.626 1.00 . A A .  8 LYS HE2  1 1 
       10 3875 1 1  8 LYS HE3  H 11.199  -3.170 -12.079 1.00 . A A .  8 LYS HE3  1 1 
       10 3876 1 1  8 LYS HG2  H  8.771  -6.078 -12.428 1.00 . A A .  8 LYS HG2  1 1 
       10 3877 1 1  8 LYS HG3  H  8.584  -4.999 -13.812 1.00 . A A .  8 LYS HG3  1 1 
       10 3878 1 1  8 LYS HZ1  H 10.972  -5.776 -11.526 1.00 . A A .  8 LYS HZ1  1 1 
       10 3879 1 1  8 LYS HZ2  H 12.405  -5.043 -12.043 1.00 . A A .  8 LYS HZ2  1 1 
       10 3880 1 1  8 LYS HZ3  H 11.418  -5.847 -13.157 1.00 . A A .  8 LYS HZ3  1 1 
       10 3881 1 1  8 LYS N    N  4.650  -5.334 -13.186 1.00 . A A .  8 LYS N    1 1 
       10 3882 1 1  8 LYS NZ   N 11.421  -5.252 -12.304 1.00 . A A .  8 LYS NZ   1 1 
       10 3883 1 1  8 LYS O    O  7.406  -7.579 -13.789 1.00 . A A .  8 LYS O    1 1 
       10 3884 1 1  9 GLN C    C  4.188  -9.996 -13.910 1.00 . A A .  9 GLN C    1 1 
       10 3885 1 1  9 GLN CA   C  5.367  -9.356 -13.184 1.00 . A A .  9 GLN CA   1 1 
       10 3886 1 1  9 GLN CB   C  5.436  -9.871 -11.746 1.00 . A A .  9 GLN CB   1 1 
       10 3887 1 1  9 GLN CD   C  4.211  -9.688  -9.544 1.00 . A A .  9 GLN CD   1 1 
       10 3888 1 1  9 GLN CG   C  4.090  -9.890 -11.041 1.00 . A A .  9 GLN CG   1 1 
       10 3889 1 1  9 GLN H    H  4.402  -7.484 -12.976 1.00 . A A .  9 GLN H    1 1 
       10 3890 1 1  9 GLN HA   H  6.278  -9.625 -13.697 1.00 . A A .  9 GLN HA   1 1 
       10 3891 1 1  9 GLN HB2  H  5.829 -10.877 -11.755 1.00 . A A .  9 GLN HB2  1 1 
       10 3892 1 1  9 GLN HB3  H  6.104  -9.237 -11.181 1.00 . A A .  9 GLN HB3  1 1 
       10 3893 1 1  9 GLN HE21 H  2.609 -10.824  -9.235 1.00 . A A .  9 GLN HE21 1 1 
       10 3894 1 1  9 GLN HE22 H  3.355 -10.177  -7.818 1.00 . A A .  9 GLN HE22 1 1 
       10 3895 1 1  9 GLN HG2  H  3.474  -9.101 -11.446 1.00 . A A .  9 GLN HG2  1 1 
       10 3896 1 1  9 GLN HG3  H  3.616 -10.844 -11.224 1.00 . A A .  9 GLN HG3  1 1 
       10 3897 1 1  9 GLN N    N  5.259  -7.902 -13.197 1.00 . A A .  9 GLN N    1 1 
       10 3898 1 1  9 GLN NE2  N  3.299 -10.290  -8.789 1.00 . A A .  9 GLN NE2  1 1 
       10 3899 1 1  9 GLN O    O  4.322 -11.058 -14.516 1.00 . A A .  9 GLN O    1 1 
       10 3900 1 1  9 GLN OE1  O  5.115  -8.999  -9.070 1.00 . A A .  9 GLN OE1  1 1 
       10 3901 1 1 10 ALA C    C  2.131 -10.315 -15.914 1.00 . A A . 10 ALA C    1 1 
       10 3902 1 1 10 ALA CA   C  1.831  -9.845 -14.495 1.00 . A A . 10 ALA CA   1 1 
       10 3903 1 1 10 ALA CB   C  0.750  -8.775 -14.509 1.00 . A A . 10 ALA CB   1 1 
       10 3904 1 1 10 ALA H    H  2.989  -8.499 -13.344 1.00 . A A . 10 ALA H    1 1 
       10 3905 1 1 10 ALA HA   H  1.465 -10.683 -13.919 1.00 . A A . 10 ALA HA   1 1 
       10 3906 1 1 10 ALA HB1  H  0.054  -8.978 -15.310 1.00 . A A . 10 ALA HB1  1 1 
       10 3907 1 1 10 ALA HB2  H  0.225  -8.780 -13.565 1.00 . A A . 10 ALA HB2  1 1 
       10 3908 1 1 10 ALA HB3  H  1.204  -7.807 -14.663 1.00 . A A . 10 ALA HB3  1 1 
       10 3909 1 1 10 ALA N    N  3.033  -9.341 -13.843 1.00 . A A . 10 ALA N    1 1 
       10 3910 1 1 10 ALA O    O  1.556 -11.295 -16.388 1.00 . A A . 10 ALA O    1 1 
       10 3911 1 1 11 TRP C    C  4.688 -10.790 -17.971 1.00 . A A . 11 TRP C    1 1 
       10 3912 1 1 11 TRP CA   C  3.411  -9.956 -17.952 1.00 . A A . 11 TRP CA   1 1 
       10 3913 1 1 11 TRP CB   C  3.602  -8.689 -18.786 1.00 . A A . 11 TRP CB   1 1 
       10 3914 1 1 11 TRP CD1  C  2.174  -6.562 -18.712 1.00 . A A . 11 TRP CD1  1 1 
       10 3915 1 1 11 TRP CD2  C  1.075  -8.385 -19.409 1.00 . A A . 11 TRP CD2  1 1 
       10 3916 1 1 11 TRP CE2  C  0.184  -7.293 -19.414 1.00 . A A . 11 TRP CE2  1 1 
       10 3917 1 1 11 TRP CE3  C  0.606  -9.638 -19.811 1.00 . A A . 11 TRP CE3  1 1 
       10 3918 1 1 11 TRP CG   C  2.342  -7.895 -18.957 1.00 . A A . 11 TRP CG   1 1 
       10 3919 1 1 11 TRP CH2  C -1.578  -8.659 -20.193 1.00 . A A . 11 TRP CH2  1 1 
       10 3920 1 1 11 TRP CZ2  C -1.146  -7.421 -19.804 1.00 . A A . 11 TRP CZ2  1 1 
       10 3921 1 1 11 TRP CZ3  C -0.714  -9.763 -20.198 1.00 . A A . 11 TRP CZ3  1 1 
       10 3922 1 1 11 TRP H    H  3.459  -8.840 -16.154 1.00 . A A . 11 TRP H    1 1 
       10 3923 1 1 11 TRP HA   H  2.608 -10.539 -18.379 1.00 . A A . 11 TRP HA   1 1 
       10 3924 1 1 11 TRP HB2  H  4.332  -8.056 -18.306 1.00 . A A . 11 TRP HB2  1 1 
       10 3925 1 1 11 TRP HB3  H  3.960  -8.964 -19.768 1.00 . A A . 11 TRP HB3  1 1 
       10 3926 1 1 11 TRP HD1  H  2.954  -5.906 -18.356 1.00 . A A . 11 TRP HD1  1 1 
       10 3927 1 1 11 TRP HE1  H  0.512  -5.289 -18.888 1.00 . A A . 11 TRP HE1  1 1 
       10 3928 1 1 11 TRP HE3  H  1.257 -10.500 -19.821 1.00 . A A . 11 TRP HE3  1 1 
       10 3929 1 1 11 TRP HH2  H -2.602  -8.803 -20.502 1.00 . A A . 11 TRP HH2  1 1 
       10 3930 1 1 11 TRP HZ2  H -1.824  -6.580 -19.806 1.00 . A A . 11 TRP HZ2  1 1 
       10 3931 1 1 11 TRP HZ3  H -1.095 -10.724 -20.511 1.00 . A A . 11 TRP HZ3  1 1 
       10 3932 1 1 11 TRP N    N  3.035  -9.611 -16.586 1.00 . A A . 11 TRP N    1 1 
       10 3933 1 1 11 TRP NE1  N  0.879  -6.193 -18.984 1.00 . A A . 11 TRP NE1  1 1 
       10 3934 1 1 11 TRP O    O  4.921 -11.565 -18.899 1.00 . A A . 11 TRP O    1 1 
       10 3935 1 1 12 PHE C    C  6.728 -12.343 -15.673 1.00 . A A . 12 PHE C    1 1 
       10 3936 1 1 12 PHE CA   C  6.766 -11.363 -16.841 1.00 . A A . 12 PHE CA   1 1 
       10 3937 1 1 12 PHE CB   C  7.939 -10.395 -16.672 1.00 . A A . 12 PHE CB   1 1 
       10 3938 1 1 12 PHE CD1  C  8.240  -8.680 -18.478 1.00 . A A . 12 PHE CD1  1 1 
       10 3939 1 1 12 PHE CD2  C  6.891  -8.116 -16.595 1.00 . A A . 12 PHE CD2  1 1 
       10 3940 1 1 12 PHE CE1  C  8.008  -7.430 -19.023 1.00 . A A . 12 PHE CE1  1 1 
       10 3941 1 1 12 PHE CE2  C  6.655  -6.866 -17.135 1.00 . A A . 12 PHE CE2  1 1 
       10 3942 1 1 12 PHE CG   C  7.685  -9.036 -17.260 1.00 . A A . 12 PHE CG   1 1 
       10 3943 1 1 12 PHE CZ   C  7.215  -6.522 -18.349 1.00 . A A . 12 PHE CZ   1 1 
       10 3944 1 1 12 PHE H    H  5.271  -9.992 -16.233 1.00 . A A . 12 PHE H    1 1 
       10 3945 1 1 12 PHE HA   H  6.897 -11.917 -17.757 1.00 . A A . 12 PHE HA   1 1 
       10 3946 1 1 12 PHE HB2  H  8.141 -10.267 -15.619 1.00 . A A . 12 PHE HB2  1 1 
       10 3947 1 1 12 PHE HB3  H  8.811 -10.809 -17.154 1.00 . A A . 12 PHE HB3  1 1 
       10 3948 1 1 12 PHE HD1  H  8.861  -9.390 -19.006 1.00 . A A . 12 PHE HD1  1 1 
       10 3949 1 1 12 PHE HD2  H  6.453  -8.383 -15.644 1.00 . A A . 12 PHE HD2  1 1 
       10 3950 1 1 12 PHE HE1  H  8.448  -7.165 -19.973 1.00 . A A . 12 PHE HE1  1 1 
       10 3951 1 1 12 PHE HE2  H  6.035  -6.157 -16.606 1.00 . A A . 12 PHE HE2  1 1 
       10 3952 1 1 12 PHE HZ   H  7.032  -5.546 -18.773 1.00 . A A . 12 PHE HZ   1 1 
       10 3953 1 1 12 PHE N    N  5.512 -10.625 -16.942 1.00 . A A . 12 PHE N    1 1 
       10 3954 1 1 12 PHE O    O  6.742 -11.940 -14.509 1.00 . A A . 12 PHE O    1 1 
       10 3955 1 1 13 ILE C    C  7.639 -15.781 -15.275 1.00 . A A . 13 ILE C    1 1 
       10 3956 1 1 13 ILE CA   C  6.640 -14.670 -14.969 1.00 . A A . 13 ILE CA   1 1 
       10 3957 1 1 13 ILE CB   C  5.232 -15.282 -14.841 1.00 . A A . 13 ILE CB   1 1 
       10 3958 1 1 13 ILE CD1  C  2.967 -15.449 -15.991 1.00 . A A . 13 ILE CD1  1 1 
       10 3959 1 1 13 ILE CG1  C  4.357 -14.853 -16.021 1.00 . A A . 13 ILE CG1  1 1 
       10 3960 1 1 13 ILE CG2  C  4.593 -14.870 -13.524 1.00 . A A . 13 ILE CG2  1 1 
       10 3961 1 1 13 ILE H    H  6.670 -13.891 -16.936 1.00 . A A . 13 ILE H    1 1 
       10 3962 1 1 13 ILE HA   H  6.900 -14.217 -14.023 1.00 . A A . 13 ILE HA   1 1 
       10 3963 1 1 13 ILE HB   H  5.329 -16.357 -14.846 1.00 . A A . 13 ILE HB   1 1 
       10 3964 1 1 13 ILE HD11 H  2.286 -14.751 -15.527 1.00 . A A . 13 ILE HD11 1 1 
       10 3965 1 1 13 ILE HD12 H  2.642 -15.656 -16.999 1.00 . A A . 13 ILE HD12 1 1 
       10 3966 1 1 13 ILE HD13 H  2.982 -16.368 -15.422 1.00 . A A . 13 ILE HD13 1 1 
       10 3967 1 1 13 ILE HG12 H  4.257 -13.779 -16.016 1.00 . A A . 13 ILE HG12 1 1 
       10 3968 1 1 13 ILE HG13 H  4.832 -15.162 -16.942 1.00 . A A . 13 ILE HG13 1 1 
       10 3969 1 1 13 ILE HG21 H  3.587 -15.260 -13.474 1.00 . A A . 13 ILE HG21 1 1 
       10 3970 1 1 13 ILE HG22 H  5.172 -15.266 -12.704 1.00 . A A . 13 ILE HG22 1 1 
       10 3971 1 1 13 ILE HG23 H  4.565 -13.793 -13.458 1.00 . A A . 13 ILE HG23 1 1 
       10 3972 1 1 13 ILE N    N  6.679 -13.632 -15.991 1.00 . A A . 13 ILE N    1 1 
       10 3973 1 1 13 ILE O    O  7.662 -16.321 -16.380 1.00 . A A . 13 ILE O    1 1 
       10 3974 1 1 14 GLU C    C  8.809 -18.483 -14.859 1.00 . A A . 14 GLU C    1 1 
       10 3975 1 1 14 GLU CA   C  9.462 -17.166 -14.450 1.00 . A A . 14 GLU CA   1 1 
       10 3976 1 1 14 GLU CB   C 10.251 -17.356 -13.153 1.00 . A A . 14 GLU CB   1 1 
       10 3977 1 1 14 GLU CD   C 12.005 -16.391 -11.613 1.00 . A A . 14 GLU CD   1 1 
       10 3978 1 1 14 GLU CG   C 11.437 -16.416 -13.019 1.00 . A A . 14 GLU CG   1 1 
       10 3979 1 1 14 GLU H    H  8.394 -15.651 -13.428 1.00 . A A . 14 GLU H    1 1 
       10 3980 1 1 14 GLU HA   H 10.141 -16.858 -15.231 1.00 . A A . 14 GLU HA   1 1 
       10 3981 1 1 14 GLU HB2  H  9.589 -17.191 -12.316 1.00 . A A . 14 GLU HB2  1 1 
       10 3982 1 1 14 GLU HB3  H 10.618 -18.371 -13.115 1.00 . A A . 14 GLU HB3  1 1 
       10 3983 1 1 14 GLU HG2  H 12.213 -16.735 -13.698 1.00 . A A . 14 GLU HG2  1 1 
       10 3984 1 1 14 GLU HG3  H 11.119 -15.417 -13.280 1.00 . A A . 14 GLU HG3  1 1 
       10 3985 1 1 14 GLU N    N  8.462 -16.118 -14.286 1.00 . A A . 14 GLU N    1 1 
       10 3986 1 1 14 GLU O    O  7.949 -19.007 -14.152 1.00 . A A . 14 GLU O    1 1 
       10 3987 1 1 14 GLU OE1  O 13.160 -16.830 -11.433 1.00 . A A . 14 GLU OE1  1 1 
       10 3988 1 1 14 GLU OE2  O 11.296 -15.933 -10.693 1.00 . A A . 14 GLU OE2  1 1 
       10 3989 1 1 15 ASN C    C  9.703 -21.392 -16.392 1.00 . A A . 15 ASN C    1 1 
       10 3990 1 1 15 ASN CA   C  8.678 -20.268 -16.509 1.00 . A A . 15 ASN CA   1 1 
       10 3991 1 1 15 ASN CB   C  8.243 -20.110 -17.967 1.00 . A A . 15 ASN CB   1 1 
       10 3992 1 1 15 ASN CG   C  9.290 -19.407 -18.810 1.00 . A A . 15 ASN CG   1 1 
       10 3993 1 1 15 ASN H    H  9.912 -18.548 -16.525 1.00 . A A . 15 ASN H    1 1 
       10 3994 1 1 15 ASN HA   H  7.816 -20.518 -15.910 1.00 . A A . 15 ASN HA   1 1 
       10 3995 1 1 15 ASN HB2  H  8.064 -21.087 -18.391 1.00 . A A . 15 ASN HB2  1 1 
       10 3996 1 1 15 ASN HB3  H  7.331 -19.534 -18.005 1.00 . A A . 15 ASN HB3  1 1 
       10 3997 1 1 15 ASN HD21 H  9.699 -21.105 -19.762 1.00 . A A . 15 ASN HD21 1 1 
       10 3998 1 1 15 ASN HD22 H 10.615 -19.726 -20.258 1.00 . A A . 15 ASN HD22 1 1 
       10 3999 1 1 15 ASN N    N  9.224 -19.012 -16.005 1.00 . A A . 15 ASN N    1 1 
       10 4000 1 1 15 ASN ND2  N  9.932 -20.155 -19.700 1.00 . A A . 15 ASN ND2  1 1 
       10 4001 1 1 15 ASN O    O  9.842 -22.214 -17.296 1.00 . A A . 15 ASN O    1 1 
       10 4002 1 1 15 ASN OD1  O  9.517 -18.206 -18.663 1.00 . A A . 15 ASN OD1  1 1 
       10 4003 1 1 16 GLU C    C 10.789 -23.737 -14.537 1.00 . A A . 16 GLU C    1 1 
       10 4004 1 1 16 GLU CA   C 11.428 -22.444 -15.035 1.00 . A A . 16 GLU CA   1 1 
       10 4005 1 1 16 GLU CB   C 12.460 -21.948 -14.020 1.00 . A A . 16 GLU CB   1 1 
       10 4006 1 1 16 GLU CD   C 14.501 -21.382 -15.397 1.00 . A A . 16 GLU CD   1 1 
       10 4007 1 1 16 GLU CG   C 13.359 -20.846 -14.555 1.00 . A A . 16 GLU CG   1 1 
       10 4008 1 1 16 GLU H    H 10.259 -20.737 -14.586 1.00 . A A . 16 GLU H    1 1 
       10 4009 1 1 16 GLU HA   H 11.925 -22.640 -15.973 1.00 . A A . 16 GLU HA   1 1 
       10 4010 1 1 16 GLU HB2  H 11.941 -21.571 -13.151 1.00 . A A . 16 GLU HB2  1 1 
       10 4011 1 1 16 GLU HB3  H 13.083 -22.779 -13.723 1.00 . A A . 16 GLU HB3  1 1 
       10 4012 1 1 16 GLU HG2  H 12.767 -20.178 -15.162 1.00 . A A . 16 GLU HG2  1 1 
       10 4013 1 1 16 GLU HG3  H 13.773 -20.300 -13.720 1.00 . A A . 16 GLU HG3  1 1 
       10 4014 1 1 16 GLU N    N 10.416 -21.420 -15.270 1.00 . A A . 16 GLU N    1 1 
       10 4015 1 1 16 GLU O    O 11.189 -24.831 -14.932 1.00 . A A . 16 GLU O    1 1 
       10 4016 1 1 16 GLU OE1  O 14.293 -21.591 -16.611 1.00 . A A . 16 GLU OE1  1 1 
       10 4017 1 1 16 GLU OE2  O 15.600 -21.592 -14.844 1.00 . A A . 16 GLU OE2  1 1 
       10 4018 1 1 17 GLU C    C  7.765 -24.981 -13.820 1.00 . A A . 17 GLU C    1 1 
       10 4019 1 1 17 GLU CA   C  9.099 -24.758 -13.114 1.00 . A A . 17 GLU CA   1 1 
       10 4020 1 1 17 GLU CB   C  8.869 -24.572 -11.612 1.00 . A A . 17 GLU CB   1 1 
       10 4021 1 1 17 GLU CD   C 10.420 -26.250 -10.535 1.00 . A A . 17 GLU CD   1 1 
       10 4022 1 1 17 GLU CG   C 10.119 -24.783 -10.774 1.00 . A A . 17 GLU CG   1 1 
       10 4023 1 1 17 GLU H    H  9.519 -22.701 -13.390 1.00 . A A . 17 GLU H    1 1 
       10 4024 1 1 17 GLU HA   H  9.724 -25.624 -13.268 1.00 . A A . 17 GLU HA   1 1 
       10 4025 1 1 17 GLU HB2  H  8.507 -23.570 -11.437 1.00 . A A . 17 GLU HB2  1 1 
       10 4026 1 1 17 GLU HB3  H  8.119 -25.278 -11.286 1.00 . A A . 17 GLU HB3  1 1 
       10 4027 1 1 17 GLU HG2  H 10.959 -24.337 -11.286 1.00 . A A . 17 GLU HG2  1 1 
       10 4028 1 1 17 GLU HG3  H  9.982 -24.298  -9.819 1.00 . A A . 17 GLU HG3  1 1 
       10 4029 1 1 17 GLU N    N  9.793 -23.600 -13.667 1.00 . A A . 17 GLU N    1 1 
       10 4030 1 1 17 GLU O    O  6.785 -25.394 -13.201 1.00 . A A . 17 GLU O    1 1 
       10 4031 1 1 17 GLU OE1  O  9.830 -26.832  -9.601 1.00 . A A . 17 GLU OE1  1 1 
       10 4032 1 1 17 GLU OE2  O 11.247 -26.815 -11.281 1.00 . A A . 17 GLU OE2  1 1 
       10 4033 1 1 18 GLN C    C  6.291 -26.344 -16.243 1.00 . A A . 18 GLN C    1 1 
       10 4034 1 1 18 GLN CA   C  6.523 -24.874 -15.910 1.00 . A A . 18 GLN CA   1 1 
       10 4035 1 1 18 GLN CB   C  6.610 -24.055 -17.199 1.00 . A A . 18 GLN CB   1 1 
       10 4036 1 1 18 GLN CD   C  5.343 -22.540 -18.775 1.00 . A A . 18 GLN CD   1 1 
       10 4037 1 1 18 GLN CG   C  5.490 -23.038 -17.351 1.00 . A A . 18 GLN CG   1 1 
       10 4038 1 1 18 GLN H    H  8.550 -24.378 -15.557 1.00 . A A . 18 GLN H    1 1 
       10 4039 1 1 18 GLN HA   H  5.692 -24.515 -15.322 1.00 . A A . 18 GLN HA   1 1 
       10 4040 1 1 18 GLN HB2  H  7.552 -23.526 -17.213 1.00 . A A . 18 GLN HB2  1 1 
       10 4041 1 1 18 GLN HB3  H  6.572 -24.728 -18.043 1.00 . A A . 18 GLN HB3  1 1 
       10 4042 1 1 18 GLN HE21 H  3.614 -21.671 -18.319 1.00 . A A . 18 GLN HE21 1 1 
       10 4043 1 1 18 GLN HE22 H  4.132 -21.497 -19.957 1.00 . A A . 18 GLN HE22 1 1 
       10 4044 1 1 18 GLN HG2  H  4.561 -23.497 -17.049 1.00 . A A . 18 GLN HG2  1 1 
       10 4045 1 1 18 GLN HG3  H  5.699 -22.194 -16.710 1.00 . A A . 18 GLN HG3  1 1 
       10 4046 1 1 18 GLN N    N  7.737 -24.704 -15.120 1.00 . A A . 18 GLN N    1 1 
       10 4047 1 1 18 GLN NE2  N  4.253 -21.832 -19.045 1.00 . A A . 18 GLN NE2  1 1 
       10 4048 1 1 18 GLN O    O  7.187 -27.173 -16.089 1.00 . A A . 18 GLN O    1 1 
       10 4049 1 1 18 GLN OE1  O  6.199 -22.790 -19.624 1.00 . A A . 18 GLN OE1  1 1 
       10 4050 1 1 19 GLU C    C  4.915 -28.270 -18.547 1.00 . A A . 19 GLU C    1 1 
       10 4051 1 1 19 GLU CA   C  4.733 -28.030 -17.051 1.00 . A A . 19 GLU CA   1 1 
       10 4052 1 1 19 GLU CB   C  3.289 -28.332 -16.646 1.00 . A A . 19 GLU CB   1 1 
       10 4053 1 1 19 GLU CD   C  3.311 -30.666 -15.679 1.00 . A A . 19 GLU CD   1 1 
       10 4054 1 1 19 GLU CG   C  2.894 -29.786 -16.842 1.00 . A A . 19 GLU CG   1 1 
       10 4055 1 1 19 GLU H    H  4.410 -25.953 -16.799 1.00 . A A . 19 GLU H    1 1 
       10 4056 1 1 19 GLU HA   H  5.395 -28.690 -16.510 1.00 . A A . 19 GLU HA   1 1 
       10 4057 1 1 19 GLU HB2  H  3.160 -28.082 -15.603 1.00 . A A . 19 GLU HB2  1 1 
       10 4058 1 1 19 GLU HB3  H  2.626 -27.719 -17.238 1.00 . A A . 19 GLU HB3  1 1 
       10 4059 1 1 19 GLU HG2  H  1.821 -29.843 -16.949 1.00 . A A . 19 GLU HG2  1 1 
       10 4060 1 1 19 GLU HG3  H  3.365 -30.156 -17.740 1.00 . A A . 19 GLU HG3  1 1 
       10 4061 1 1 19 GLU N    N  5.083 -26.659 -16.698 1.00 . A A . 19 GLU N    1 1 
       10 4062 1 1 19 GLU O    O  4.309 -27.588 -19.374 1.00 . A A . 19 GLU O    1 1 
       10 4063 1 1 19 GLU OE1  O  3.658 -31.841 -15.919 1.00 . A A . 19 GLU OE1  1 1 
       10 4064 1 1 19 GLU OE2  O  3.290 -30.179 -14.529 1.00 . A A . 19 GLU OE2  1 1 
       10 4065 1 1 20 TYR C    C  6.622 -30.967 -20.409 1.00 . A A . 20 TYR C    1 1 
       10 4066 1 1 20 TYR CA   C  6.016 -29.572 -20.283 1.00 . A A . 20 TYR CA   1 1 
       10 4067 1 1 20 TYR CB   C  6.957 -28.537 -20.903 1.00 . A A . 20 TYR CB   1 1 
       10 4068 1 1 20 TYR CD1  C  5.409 -27.697 -22.712 1.00 . A A . 20 TYR CD1  1 1 
       10 4069 1 1 20 TYR CD2  C  6.388 -26.100 -21.237 1.00 . A A . 20 TYR CD2  1 1 
       10 4070 1 1 20 TYR CE1  C  4.751 -26.683 -23.380 1.00 . A A . 20 TYR CE1  1 1 
       10 4071 1 1 20 TYR CE2  C  5.732 -25.080 -21.899 1.00 . A A . 20 TYR CE2  1 1 
       10 4072 1 1 20 TYR CG   C  6.238 -27.424 -21.630 1.00 . A A . 20 TYR CG   1 1 
       10 4073 1 1 20 TYR CZ   C  4.915 -25.376 -22.970 1.00 . A A . 20 TYR CZ   1 1 
       10 4074 1 1 20 TYR H    H  6.206 -29.752 -18.182 1.00 . A A . 20 TYR H    1 1 
       10 4075 1 1 20 TYR HA   H  5.075 -29.551 -20.812 1.00 . A A . 20 TYR HA   1 1 
       10 4076 1 1 20 TYR HB2  H  7.555 -28.091 -20.123 1.00 . A A . 20 TYR HB2  1 1 
       10 4077 1 1 20 TYR HB3  H  7.607 -29.031 -21.610 1.00 . A A . 20 TYR HB3  1 1 
       10 4078 1 1 20 TYR HD1  H  5.283 -28.721 -23.031 1.00 . A A . 20 TYR HD1  1 1 
       10 4079 1 1 20 TYR HD2  H  7.029 -25.871 -20.398 1.00 . A A . 20 TYR HD2  1 1 
       10 4080 1 1 20 TYR HE1  H  4.110 -26.914 -24.219 1.00 . A A . 20 TYR HE1  1 1 
       10 4081 1 1 20 TYR HE2  H  5.861 -24.057 -21.578 1.00 . A A . 20 TYR HE2  1 1 
       10 4082 1 1 20 TYR HH   H  4.695 -23.527 -23.446 1.00 . A A . 20 TYR HH   1 1 
       10 4083 1 1 20 TYR N    N  5.752 -29.243 -18.887 1.00 . A A . 20 TYR N    1 1 
       10 4084 1 1 20 TYR O    O  7.504 -31.345 -19.638 1.00 . A A . 20 TYR O    1 1 
       10 4085 1 1 20 TYR OH   O  4.261 -24.363 -23.632 1.00 . A A . 20 TYR OH   1 1 
       10 4086 1 1 21 VAL C    C  7.889 -33.067 -22.484 1.00 . A A . 21 VAL C    1 1 
       10 4087 1 1 21 VAL CA   C  6.634 -33.079 -21.618 1.00 . A A . 21 VAL CA   1 1 
       10 4088 1 1 21 VAL CB   C  5.566 -33.959 -22.293 1.00 . A A . 21 VAL CB   1 1 
       10 4089 1 1 21 VAL CG1  C  4.337 -34.084 -21.405 1.00 . A A . 21 VAL CG1  1 1 
       10 4090 1 1 21 VAL CG2  C  5.194 -33.394 -23.656 1.00 . A A . 21 VAL CG2  1 1 
       10 4091 1 1 21 VAL H    H  5.438 -31.369 -21.969 1.00 . A A . 21 VAL H    1 1 
       10 4092 1 1 21 VAL HA   H  6.875 -33.515 -20.659 1.00 . A A . 21 VAL HA   1 1 
       10 4093 1 1 21 VAL HB   H  5.980 -34.946 -22.437 1.00 . A A . 21 VAL HB   1 1 
       10 4094 1 1 21 VAL HG11 H  3.852 -33.122 -21.325 1.00 . A A . 21 VAL HG11 1 1 
       10 4095 1 1 21 VAL HG12 H  3.652 -34.799 -21.837 1.00 . A A . 21 VAL HG12 1 1 
       10 4096 1 1 21 VAL HG13 H  4.636 -34.418 -20.423 1.00 . A A . 21 VAL HG13 1 1 
       10 4097 1 1 21 VAL HG21 H  6.055 -33.430 -24.307 1.00 . A A . 21 VAL HG21 1 1 
       10 4098 1 1 21 VAL HG22 H  4.395 -33.981 -24.084 1.00 . A A . 21 VAL HG22 1 1 
       10 4099 1 1 21 VAL HG23 H  4.869 -32.370 -23.545 1.00 . A A . 21 VAL HG23 1 1 
       10 4100 1 1 21 VAL N    N  6.141 -31.727 -21.388 1.00 . A A . 21 VAL N    1 1 
       10 4101 1 1 21 VAL O    O  8.058 -32.194 -23.335 1.00 . A A . 21 VAL O    1 1 
       10 4102 1 1 22 GLN C    C  9.746 -34.711 -24.413 1.00 . A A . 22 GLN C    1 1 
       10 4103 1 1 22 GLN CA   C 10.005 -34.141 -23.022 1.00 . A A . 22 GLN CA   1 1 
       10 4104 1 1 22 GLN CB   C 11.015 -35.017 -22.279 1.00 . A A . 22 GLN CB   1 1 
       10 4105 1 1 22 GLN CD   C 11.342 -37.248 -21.140 1.00 . A A . 22 GLN CD   1 1 
       10 4106 1 1 22 GLN CG   C 10.634 -36.489 -22.244 1.00 . A A . 22 GLN CG   1 1 
       10 4107 1 1 22 GLN H    H  8.574 -34.707 -21.569 1.00 . A A . 22 GLN H    1 1 
       10 4108 1 1 22 GLN HA   H 10.412 -33.147 -23.125 1.00 . A A . 22 GLN HA   1 1 
       10 4109 1 1 22 GLN HB2  H 11.976 -34.927 -22.762 1.00 . A A . 22 GLN HB2  1 1 
       10 4110 1 1 22 GLN HB3  H 11.098 -34.665 -21.261 1.00 . A A . 22 GLN HB3  1 1 
       10 4111 1 1 22 GLN HE21 H 11.574 -38.820 -22.336 1.00 . A A . 22 GLN HE21 1 1 
       10 4112 1 1 22 GLN HE22 H 12.211 -38.991 -20.739 1.00 . A A . 22 GLN HE22 1 1 
       10 4113 1 1 22 GLN HG2  H  9.569 -36.568 -22.088 1.00 . A A . 22 GLN HG2  1 1 
       10 4114 1 1 22 GLN HG3  H 10.893 -36.936 -23.192 1.00 . A A . 22 GLN HG3  1 1 
       10 4115 1 1 22 GLN N    N  8.765 -34.041 -22.261 1.00 . A A . 22 GLN N    1 1 
       10 4116 1 1 22 GLN NE2  N 11.750 -38.478 -21.434 1.00 . A A . 22 GLN NE2  1 1 
       10 4117 1 1 22 GLN O    O  9.017 -35.692 -24.568 1.00 . A A . 22 GLN O    1 1 
       10 4118 1 1 22 GLN OE1  O 11.521 -36.737 -20.034 1.00 . A A . 22 GLN OE1  1 1 
       10 4119 1 1 23 THR C    C 11.262 -35.533 -27.192 1.00 . A A . 23 THR C    1 1 
       10 4120 1 1 23 THR CA   C 10.179 -34.535 -26.801 1.00 . A A . 23 THR CA   1 1 
       10 4121 1 1 23 THR CB   C 10.212 -33.348 -27.782 1.00 . A A . 23 THR CB   1 1 
       10 4122 1 1 23 THR CG2  C 11.495 -32.547 -27.619 1.00 . A A . 23 THR CG2  1 1 
       10 4123 1 1 23 THR H    H 10.914 -33.314 -25.236 1.00 . A A . 23 THR H    1 1 
       10 4124 1 1 23 THR HA   H  9.214 -35.015 -26.882 1.00 . A A . 23 THR HA   1 1 
       10 4125 1 1 23 THR HB   H  9.372 -32.702 -27.570 1.00 . A A . 23 THR HB   1 1 
       10 4126 1 1 23 THR HG1  H 10.058 -33.074 -29.729 1.00 . A A . 23 THR HG1  1 1 
       10 4127 1 1 23 THR HG21 H 11.252 -31.508 -27.451 1.00 . A A . 23 THR HG21 1 1 
       10 4128 1 1 23 THR HG22 H 12.092 -32.637 -28.514 1.00 . A A . 23 THR HG22 1 1 
       10 4129 1 1 23 THR HG23 H 12.051 -32.926 -26.775 1.00 . A A . 23 THR HG23 1 1 
       10 4130 1 1 23 THR N    N 10.346 -34.090 -25.423 1.00 . A A . 23 THR N    1 1 
       10 4131 1 1 23 THR O    O 12.406 -35.428 -26.750 1.00 . A A . 23 THR O    1 1 
       10 4132 1 1 23 THR OG1  O 10.108 -33.822 -29.129 1.00 . A A . 23 THR OG1  1 1 
       10 4133 1 1 24 VAL C    C 12.017 -37.467 -29.990 1.00 . A A . 24 VAL C    1 1 
       10 4134 1 1 24 VAL CA   C 11.837 -37.519 -28.477 1.00 . A A . 24 VAL CA   1 1 
       10 4135 1 1 24 VAL CB   C 11.375 -38.932 -28.074 1.00 . A A . 24 VAL CB   1 1 
       10 4136 1 1 24 VAL CG1  C 10.035 -39.259 -28.717 1.00 . A A . 24 VAL CG1  1 1 
       10 4137 1 1 24 VAL CG2  C 12.424 -39.964 -28.455 1.00 . A A . 24 VAL CG2  1 1 
       10 4138 1 1 24 VAL H    H  9.969 -36.533 -28.343 1.00 . A A . 24 VAL H    1 1 
       10 4139 1 1 24 VAL HA   H 12.789 -37.326 -28.004 1.00 . A A . 24 VAL HA   1 1 
       10 4140 1 1 24 VAL HB   H 11.249 -38.955 -27.002 1.00 . A A . 24 VAL HB   1 1 
       10 4141 1 1 24 VAL HG11 H  9.537 -40.024 -28.140 1.00 . A A . 24 VAL HG11 1 1 
       10 4142 1 1 24 VAL HG12 H  9.422 -38.370 -28.744 1.00 . A A . 24 VAL HG12 1 1 
       10 4143 1 1 24 VAL HG13 H 10.197 -39.616 -29.724 1.00 . A A . 24 VAL HG13 1 1 
       10 4144 1 1 24 VAL HG21 H 12.053 -40.953 -28.231 1.00 . A A . 24 VAL HG21 1 1 
       10 4145 1 1 24 VAL HG22 H 12.637 -39.890 -29.512 1.00 . A A . 24 VAL HG22 1 1 
       10 4146 1 1 24 VAL HG23 H 13.329 -39.783 -27.893 1.00 . A A . 24 VAL HG23 1 1 
       10 4147 1 1 24 VAL N    N 10.895 -36.502 -28.025 1.00 . A A . 24 VAL N    1 1 
       10 4148 1 1 24 VAL O    O 11.043 -37.398 -30.741 1.00 . A A . 24 VAL O    1 1 
       10 4149 1 1 25 LYS C    C 14.295 -38.734 -32.295 1.00 . A A . 25 LYS C    1 1 
       10 4150 1 1 25 LYS CA   C 13.579 -37.460 -31.857 1.00 . A A . 25 LYS CA   1 1 
       10 4151 1 1 25 LYS CB   C 14.446 -36.240 -32.177 1.00 . A A . 25 LYS CB   1 1 
       10 4152 1 1 25 LYS CD   C 14.728 -33.752 -31.985 1.00 . A A . 25 LYS CD   1 1 
       10 4153 1 1 25 LYS CE   C 14.840 -33.212 -33.403 1.00 . A A . 25 LYS CE   1 1 
       10 4154 1 1 25 LYS CG   C 13.754 -34.915 -31.908 1.00 . A A . 25 LYS CG   1 1 
       10 4155 1 1 25 LYS H    H 14.004 -37.557 -29.786 1.00 . A A . 25 LYS H    1 1 
       10 4156 1 1 25 LYS HA   H 12.648 -37.381 -32.397 1.00 . A A . 25 LYS HA   1 1 
       10 4157 1 1 25 LYS HB2  H 15.342 -36.283 -31.576 1.00 . A A . 25 LYS HB2  1 1 
       10 4158 1 1 25 LYS HB3  H 14.722 -36.273 -33.221 1.00 . A A . 25 LYS HB3  1 1 
       10 4159 1 1 25 LYS HD2  H 14.382 -32.960 -31.337 1.00 . A A . 25 LYS HD2  1 1 
       10 4160 1 1 25 LYS HD3  H 15.702 -34.087 -31.659 1.00 . A A . 25 LYS HD3  1 1 
       10 4161 1 1 25 LYS HE2  H 15.467 -33.876 -33.978 1.00 . A A . 25 LYS HE2  1 1 
       10 4162 1 1 25 LYS HE3  H 13.853 -33.179 -33.840 1.00 . A A . 25 LYS HE3  1 1 
       10 4163 1 1 25 LYS HG2  H 12.977 -34.770 -32.643 1.00 . A A . 25 LYS HG2  1 1 
       10 4164 1 1 25 LYS HG3  H 13.317 -34.942 -30.920 1.00 . A A . 25 LYS HG3  1 1 
       10 4165 1 1 25 LYS HZ1  H 14.674 -31.132 -33.496 1.00 . A A . 25 LYS HZ1  1 1 
       10 4166 1 1 25 LYS HZ2  H 16.058 -31.743 -34.253 1.00 . A A . 25 LYS HZ2  1 1 
       10 4167 1 1 25 LYS HZ3  H 15.978 -31.674 -32.564 1.00 . A A . 25 LYS HZ3  1 1 
       10 4168 1 1 25 LYS N    N 13.269 -37.501 -30.433 1.00 . A A . 25 LYS N    1 1 
       10 4169 1 1 25 LYS NZ   N 15.429 -31.844 -33.431 1.00 . A A . 25 LYS NZ   1 1 
       10 4170 1 1 25 LYS O    O 14.493 -38.967 -33.488 1.00 . A A . 25 LYS O    1 1 
       11 4171 1 1  1 ALA C    C -1.313   0.436  -3.923 1.00 . A A .  1 ALA C    1 1 
       11 4172 1 1  1 ALA CA   C -0.964   1.542  -2.932 1.00 . A A .  1 ALA CA   1 1 
       11 4173 1 1  1 ALA CB   C  0.545   1.720  -2.847 1.00 . A A .  1 ALA CB   1 1 
       11 4174 1 1  1 ALA H1   H -0.936   1.337  -0.826 1.00 . A A .  1 ALA H1   1 1 
       11 4175 1 1  1 ALA HA   H -1.393   2.471  -3.280 1.00 . A A .  1 ALA HA   1 1 
       11 4176 1 1  1 ALA HB1  H  1.032   0.912  -3.372 1.00 . A A .  1 ALA HB1  1 1 
       11 4177 1 1  1 ALA HB2  H  0.821   2.662  -3.298 1.00 . A A .  1 ALA HB2  1 1 
       11 4178 1 1  1 ALA HB3  H  0.850   1.713  -1.811 1.00 . A A .  1 ALA HB3  1 1 
       11 4179 1 1  1 ALA N    N -1.515   1.258  -1.613 1.00 . A A .  1 ALA N    1 1 
       11 4180 1 1  1 ALA O    O -1.940  -0.559  -3.560 1.00 . A A .  1 ALA O    1 1 
       11 4181 1 1  2 MET C    C  0.114  -1.062  -6.653 1.00 . A A .  2 MET C    1 1 
       11 4182 1 1  2 MET CA   C -1.172  -0.366  -6.216 1.00 . A A .  2 MET CA   1 1 
       11 4183 1 1  2 MET CB   C -1.837   0.304  -7.420 1.00 . A A .  2 MET CB   1 1 
       11 4184 1 1  2 MET CE   C -5.444   0.033  -7.691 1.00 . A A .  2 MET CE   1 1 
       11 4185 1 1  2 MET CG   C -3.012   1.194  -7.047 1.00 . A A .  2 MET CG   1 1 
       11 4186 1 1  2 MET H    H -0.407   1.431  -5.402 1.00 . A A .  2 MET H    1 1 
       11 4187 1 1  2 MET HA   H -1.846  -1.105  -5.808 1.00 . A A .  2 MET HA   1 1 
       11 4188 1 1  2 MET HB2  H -1.103   0.908  -7.932 1.00 . A A .  2 MET HB2  1 1 
       11 4189 1 1  2 MET HB3  H -2.194  -0.463  -8.092 1.00 . A A .  2 MET HB3  1 1 
       11 4190 1 1  2 MET HE1  H -6.439   0.453  -7.699 1.00 . A A .  2 MET HE1  1 1 
       11 4191 1 1  2 MET HE2  H -5.422  -0.851  -8.313 1.00 . A A .  2 MET HE2  1 1 
       11 4192 1 1  2 MET HE3  H -5.172  -0.231  -6.680 1.00 . A A .  2 MET HE3  1 1 
       11 4193 1 1  2 MET HG2  H -3.454   0.822  -6.135 1.00 . A A .  2 MET HG2  1 1 
       11 4194 1 1  2 MET HG3  H -2.648   2.197  -6.885 1.00 . A A .  2 MET HG3  1 1 
       11 4195 1 1  2 MET N    N -0.903   0.617  -5.174 1.00 . A A .  2 MET N    1 1 
       11 4196 1 1  2 MET O    O  1.000  -0.439  -7.237 1.00 . A A .  2 MET O    1 1 
       11 4197 1 1  2 MET SD   S -4.282   1.238  -8.326 1.00 . A A .  2 MET SD   1 1 
       11 4198 1 1  3 VAL C    C  1.208  -3.795  -8.091 1.00 . A A .  3 VAL C    1 1 
       11 4199 1 1  3 VAL CA   C  1.386  -3.136  -6.729 1.00 . A A .  3 VAL CA   1 1 
       11 4200 1 1  3 VAL CB   C  1.685  -4.223  -5.679 1.00 . A A .  3 VAL CB   1 1 
       11 4201 1 1  3 VAL CG1  C  1.887  -3.599  -4.307 1.00 . A A .  3 VAL CG1  1 1 
       11 4202 1 1  3 VAL CG2  C  0.566  -5.253  -5.646 1.00 . A A .  3 VAL CG2  1 1 
       11 4203 1 1  3 VAL H    H -0.531  -2.797  -5.897 1.00 . A A .  3 VAL H    1 1 
       11 4204 1 1  3 VAL HA   H  2.231  -2.464  -6.772 1.00 . A A .  3 VAL HA   1 1 
       11 4205 1 1  3 VAL HB   H  2.599  -4.724  -5.960 1.00 . A A .  3 VAL HB   1 1 
       11 4206 1 1  3 VAL HG11 H  2.663  -2.850  -4.363 1.00 . A A .  3 VAL HG11 1 1 
       11 4207 1 1  3 VAL HG12 H  0.965  -3.140  -3.980 1.00 . A A .  3 VAL HG12 1 1 
       11 4208 1 1  3 VAL HG13 H  2.177  -4.365  -3.603 1.00 . A A .  3 VAL HG13 1 1 
       11 4209 1 1  3 VAL HG21 H -0.386  -4.753  -5.741 1.00 . A A .  3 VAL HG21 1 1 
       11 4210 1 1  3 VAL HG22 H  0.691  -5.947  -6.465 1.00 . A A .  3 VAL HG22 1 1 
       11 4211 1 1  3 VAL HG23 H  0.599  -5.791  -4.711 1.00 . A A .  3 VAL HG23 1 1 
       11 4212 1 1  3 VAL N    N  0.209  -2.356  -6.365 1.00 . A A .  3 VAL N    1 1 
       11 4213 1 1  3 VAL O    O  0.093  -4.132  -8.489 1.00 . A A .  3 VAL O    1 1 
       11 4214 1 1  4 SER C    C  3.216  -5.800 -10.184 1.00 . A A .  4 SER C    1 1 
       11 4215 1 1  4 SER CA   C  2.283  -4.594 -10.124 1.00 . A A .  4 SER CA   1 1 
       11 4216 1 1  4 SER CB   C  2.676  -3.576 -11.196 1.00 . A A .  4 SER CB   1 1 
       11 4217 1 1  4 SER H    H  3.175  -3.687  -8.432 1.00 . A A .  4 SER H    1 1 
       11 4218 1 1  4 SER HA   H  1.272  -4.927 -10.310 1.00 . A A .  4 SER HA   1 1 
       11 4219 1 1  4 SER HB2  H  3.049  -4.097 -12.064 1.00 . A A .  4 SER HB2  1 1 
       11 4220 1 1  4 SER HB3  H  1.809  -2.993 -11.471 1.00 . A A .  4 SER HB3  1 1 
       11 4221 1 1  4 SER HG   H  4.448  -2.747 -11.300 1.00 . A A .  4 SER HG   1 1 
       11 4222 1 1  4 SER N    N  2.316  -3.977  -8.803 1.00 . A A .  4 SER N    1 1 
       11 4223 1 1  4 SER O    O  4.024  -5.926 -11.104 1.00 . A A .  4 SER O    1 1 
       11 4224 1 1  4 SER OG   O  3.684  -2.700 -10.721 1.00 . A A .  4 SER OG   1 1 
       11 4225 1 1  5 GLU C    C  3.605  -8.826 -10.286 1.00 . A A .  5 GLU C    1 1 
       11 4226 1 1  5 GLU CA   C  3.932  -7.877  -9.137 1.00 . A A .  5 GLU CA   1 1 
       11 4227 1 1  5 GLU CB   C  3.740  -8.593  -7.799 1.00 . A A .  5 GLU CB   1 1 
       11 4228 1 1  5 GLU CD   C  2.114  -9.653  -6.182 1.00 . A A .  5 GLU CD   1 1 
       11 4229 1 1  5 GLU CG   C  2.327  -9.107  -7.581 1.00 . A A .  5 GLU CG   1 1 
       11 4230 1 1  5 GLU H    H  2.435  -6.525  -8.493 1.00 . A A .  5 GLU H    1 1 
       11 4231 1 1  5 GLU HA   H  4.962  -7.567  -9.224 1.00 . A A .  5 GLU HA   1 1 
       11 4232 1 1  5 GLU HB2  H  4.418  -9.432  -7.753 1.00 . A A .  5 GLU HB2  1 1 
       11 4233 1 1  5 GLU HB3  H  3.977  -7.906  -7.000 1.00 . A A .  5 GLU HB3  1 1 
       11 4234 1 1  5 GLU HG2  H  1.633  -8.296  -7.743 1.00 . A A .  5 GLU HG2  1 1 
       11 4235 1 1  5 GLU HG3  H  2.130  -9.895  -8.293 1.00 . A A .  5 GLU HG3  1 1 
       11 4236 1 1  5 GLU N    N  3.098  -6.682  -9.197 1.00 . A A .  5 GLU N    1 1 
       11 4237 1 1  5 GLU O    O  4.482  -9.519 -10.802 1.00 . A A .  5 GLU O    1 1 
       11 4238 1 1  5 GLU OE1  O  2.983 -10.410  -5.702 1.00 . A A .  5 GLU OE1  1 1 
       11 4239 1 1  5 GLU OE2  O  1.078  -9.323  -5.567 1.00 . A A .  5 GLU OE2  1 1 
       11 4240 1 1  6 PHE C    C  2.077  -9.034 -13.119 1.00 . A A .  6 PHE C    1 1 
       11 4241 1 1  6 PHE CA   C  1.892  -9.719 -11.768 1.00 . A A .  6 PHE CA   1 1 
       11 4242 1 1  6 PHE CB   C  0.424 -10.103 -11.574 1.00 . A A .  6 PHE CB   1 1 
       11 4243 1 1  6 PHE CD1  C -0.870  -8.271 -10.449 1.00 . A A .  6 PHE CD1  1 1 
       11 4244 1 1  6 PHE CD2  C -1.037  -8.485 -12.818 1.00 . A A .  6 PHE CD2  1 1 
       11 4245 1 1  6 PHE CE1  C -1.731  -7.190 -10.482 1.00 . A A .  6 PHE CE1  1 1 
       11 4246 1 1  6 PHE CE2  C -1.898  -7.405 -12.857 1.00 . A A .  6 PHE CE2  1 1 
       11 4247 1 1  6 PHE CG   C -0.513  -8.929 -11.614 1.00 . A A .  6 PHE CG   1 1 
       11 4248 1 1  6 PHE CZ   C -2.247  -6.758 -11.688 1.00 . A A .  6 PHE CZ   1 1 
       11 4249 1 1  6 PHE H    H  1.683  -8.278 -10.230 1.00 . A A .  6 PHE H    1 1 
       11 4250 1 1  6 PHE HA   H  2.495 -10.613 -11.746 1.00 . A A .  6 PHE HA   1 1 
       11 4251 1 1  6 PHE HB2  H  0.132 -10.786 -12.357 1.00 . A A .  6 PHE HB2  1 1 
       11 4252 1 1  6 PHE HB3  H  0.309 -10.588 -10.617 1.00 . A A .  6 PHE HB3  1 1 
       11 4253 1 1  6 PHE HD1  H -0.467  -8.609  -9.504 1.00 . A A .  6 PHE HD1  1 1 
       11 4254 1 1  6 PHE HD2  H -0.766  -8.991 -13.733 1.00 . A A .  6 PHE HD2  1 1 
       11 4255 1 1  6 PHE HE1  H -2.002  -6.687  -9.566 1.00 . A A .  6 PHE HE1  1 1 
       11 4256 1 1  6 PHE HE2  H -2.300  -7.069 -13.801 1.00 . A A .  6 PHE HE2  1 1 
       11 4257 1 1  6 PHE HZ   H -2.920  -5.913 -11.716 1.00 . A A .  6 PHE HZ   1 1 
       11 4258 1 1  6 PHE N    N  2.336  -8.853 -10.681 1.00 . A A .  6 PHE N    1 1 
       11 4259 1 1  6 PHE O    O  2.316  -9.690 -14.133 1.00 . A A .  6 PHE O    1 1 
       11 4260 1 1  7 LEU C    C  3.592  -6.740 -14.690 1.00 . A A .  7 LEU C    1 1 
       11 4261 1 1  7 LEU CA   C  2.118  -6.934 -14.350 1.00 . A A .  7 LEU CA   1 1 
       11 4262 1 1  7 LEU CB   C  1.432  -5.574 -14.206 1.00 . A A .  7 LEU CB   1 1 
       11 4263 1 1  7 LEU CD1  C  2.532  -4.085 -15.895 1.00 . A A .  7 LEU CD1  1 1 
       11 4264 1 1  7 LEU CD2  C  0.755  -5.690 -16.617 1.00 . A A .  7 LEU CD2  1 1 
       11 4265 1 1  7 LEU CG   C  1.239  -4.779 -15.497 1.00 . A A .  7 LEU CG   1 1 
       11 4266 1 1  7 LEU H    H  1.773  -7.242 -12.285 1.00 . A A .  7 LEU H    1 1 
       11 4267 1 1  7 LEU HA   H  1.645  -7.483 -15.151 1.00 . A A .  7 LEU HA   1 1 
       11 4268 1 1  7 LEU HB2  H  0.459  -5.739 -13.771 1.00 . A A .  7 LEU HB2  1 1 
       11 4269 1 1  7 LEU HB3  H  2.028  -4.974 -13.533 1.00 . A A .  7 LEU HB3  1 1 
       11 4270 1 1  7 LEU HD11 H  3.299  -4.307 -15.168 1.00 . A A .  7 LEU HD11 1 1 
       11 4271 1 1  7 LEU HD12 H  2.371  -3.018 -15.933 1.00 . A A .  7 LEU HD12 1 1 
       11 4272 1 1  7 LEU HD13 H  2.845  -4.436 -16.868 1.00 . A A .  7 LEU HD13 1 1 
       11 4273 1 1  7 LEU HD21 H  0.247  -5.100 -17.365 1.00 . A A .  7 LEU HD21 1 1 
       11 4274 1 1  7 LEU HD22 H  0.072  -6.424 -16.213 1.00 . A A .  7 LEU HD22 1 1 
       11 4275 1 1  7 LEU HD23 H  1.600  -6.191 -17.064 1.00 . A A .  7 LEU HD23 1 1 
       11 4276 1 1  7 LEU HG   H  0.488  -4.018 -15.336 1.00 . A A .  7 LEU HG   1 1 
       11 4277 1 1  7 LEU N    N  1.964  -7.710 -13.124 1.00 . A A .  7 LEU N    1 1 
       11 4278 1 1  7 LEU O    O  3.953  -6.556 -15.853 1.00 . A A .  7 LEU O    1 1 
       11 4279 1 1  8 LYS C    C  6.484  -7.844 -14.528 1.00 . A A .  8 LYS C    1 1 
       11 4280 1 1  8 LYS CA   C  5.876  -6.615 -13.858 1.00 . A A .  8 LYS CA   1 1 
       11 4281 1 1  8 LYS CB   C  6.563  -6.363 -12.513 1.00 . A A .  8 LYS CB   1 1 
       11 4282 1 1  8 LYS CD   C  8.577  -5.386 -11.375 1.00 . A A .  8 LYS CD   1 1 
       11 4283 1 1  8 LYS CE   C  9.818  -4.555 -11.662 1.00 . A A .  8 LYS CE   1 1 
       11 4284 1 1  8 LYS CG   C  8.042  -6.042 -12.637 1.00 . A A .  8 LYS CG   1 1 
       11 4285 1 1  8 LYS H    H  4.091  -6.933 -12.764 1.00 . A A .  8 LYS H    1 1 
       11 4286 1 1  8 LYS HA   H  6.029  -5.759 -14.496 1.00 . A A .  8 LYS HA   1 1 
       11 4287 1 1  8 LYS HB2  H  6.075  -5.533 -12.024 1.00 . A A .  8 LYS HB2  1 1 
       11 4288 1 1  8 LYS HB3  H  6.458  -7.245 -11.898 1.00 . A A .  8 LYS HB3  1 1 
       11 4289 1 1  8 LYS HD2  H  7.814  -4.742 -10.963 1.00 . A A .  8 LYS HD2  1 1 
       11 4290 1 1  8 LYS HD3  H  8.827  -6.155 -10.658 1.00 . A A .  8 LYS HD3  1 1 
       11 4291 1 1  8 LYS HE2  H 10.434  -4.533 -10.776 1.00 . A A .  8 LYS HE2  1 1 
       11 4292 1 1  8 LYS HE3  H 10.366  -5.018 -12.469 1.00 . A A .  8 LYS HE3  1 1 
       11 4293 1 1  8 LYS HG2  H  8.587  -6.957 -12.812 1.00 . A A .  8 LYS HG2  1 1 
       11 4294 1 1  8 LYS HG3  H  8.186  -5.369 -13.470 1.00 . A A .  8 LYS HG3  1 1 
       11 4295 1 1  8 LYS HZ1  H  9.971  -2.485 -11.430 1.00 . A A .  8 LYS HZ1  1 1 
       11 4296 1 1  8 LYS HZ2  H  8.450  -3.004 -11.956 1.00 . A A .  8 LYS HZ2  1 1 
       11 4297 1 1  8 LYS HZ3  H  9.754  -2.981 -13.033 1.00 . A A .  8 LYS HZ3  1 1 
       11 4298 1 1  8 LYS N    N  4.440  -6.783 -13.668 1.00 . A A .  8 LYS N    1 1 
       11 4299 1 1  8 LYS NZ   N  9.474  -3.158 -12.048 1.00 . A A .  8 LYS NZ   1 1 
       11 4300 1 1  8 LYS O    O  7.677  -7.871 -14.829 1.00 . A A .  8 LYS O    1 1 
       11 4301 1 1  9 GLN C    C  5.145 -10.524 -16.491 1.00 . A A .  9 GLN C    1 1 
       11 4302 1 1  9 GLN CA   C  6.111 -10.086 -15.396 1.00 . A A .  9 GLN CA   1 1 
       11 4303 1 1  9 GLN CB   C  6.260 -11.198 -14.356 1.00 . A A .  9 GLN CB   1 1 
       11 4304 1 1  9 GLN CD   C  4.995 -12.447 -12.560 1.00 . A A .  9 GLN CD   1 1 
       11 4305 1 1  9 GLN CG   C  4.938 -11.824 -13.941 1.00 . A A .  9 GLN CG   1 1 
       11 4306 1 1  9 GLN H    H  4.715  -8.774 -14.497 1.00 . A A .  9 GLN H    1 1 
       11 4307 1 1  9 GLN HA   H  7.075  -9.891 -15.841 1.00 . A A .  9 GLN HA   1 1 
       11 4308 1 1  9 GLN HB2  H  6.889 -11.975 -14.764 1.00 . A A .  9 GLN HB2  1 1 
       11 4309 1 1  9 GLN HB3  H  6.732 -10.790 -13.475 1.00 . A A .  9 GLN HB3  1 1 
       11 4310 1 1  9 GLN HE21 H  6.275 -13.824 -13.208 1.00 . A A .  9 GLN HE21 1 1 
       11 4311 1 1  9 GLN HE22 H  5.838 -13.930 -11.540 1.00 . A A .  9 GLN HE22 1 1 
       11 4312 1 1  9 GLN HG2  H  4.176 -11.058 -13.942 1.00 . A A .  9 GLN HG2  1 1 
       11 4313 1 1  9 GLN HG3  H  4.677 -12.590 -14.656 1.00 . A A .  9 GLN HG3  1 1 
       11 4314 1 1  9 GLN N    N  5.655  -8.856 -14.760 1.00 . A A .  9 GLN N    1 1 
       11 4315 1 1  9 GLN NE2  N  5.781 -13.508 -12.422 1.00 . A A .  9 GLN NE2  1 1 
       11 4316 1 1  9 GLN O    O  5.551 -11.120 -17.489 1.00 . A A .  9 GLN O    1 1 
       11 4317 1 1  9 GLN OE1  O  4.340 -11.980 -11.628 1.00 . A A .  9 GLN OE1  1 1 
       11 4318 1 1 10 ALA C    C  3.289 -10.256 -18.689 1.00 . A A . 10 ALA C    1 1 
       11 4319 1 1 10 ALA CA   C  2.840 -10.587 -17.270 1.00 . A A . 10 ALA CA   1 1 
       11 4320 1 1 10 ALA CB   C  1.533  -9.877 -16.949 1.00 . A A . 10 ALA CB   1 1 
       11 4321 1 1 10 ALA H    H  3.603  -9.750 -15.483 1.00 . A A . 10 ALA H    1 1 
       11 4322 1 1 10 ALA HA   H  2.671 -11.652 -17.196 1.00 . A A . 10 ALA HA   1 1 
       11 4323 1 1 10 ALA HB1  H  1.007 -10.424 -16.180 1.00 . A A . 10 ALA HB1  1 1 
       11 4324 1 1 10 ALA HB2  H  1.744  -8.877 -16.600 1.00 . A A . 10 ALA HB2  1 1 
       11 4325 1 1 10 ALA HB3  H  0.923  -9.828 -17.838 1.00 . A A . 10 ALA HB3  1 1 
       11 4326 1 1 10 ALA N    N  3.864 -10.226 -16.298 1.00 . A A . 10 ALA N    1 1 
       11 4327 1 1 10 ALA O    O  2.983 -10.985 -19.633 1.00 . A A . 10 ALA O    1 1 
       11 4328 1 1 11 TRP C    C  5.947  -9.177 -20.353 1.00 . A A . 11 TRP C    1 1 
       11 4329 1 1 11 TRP CA   C  4.506  -8.726 -20.138 1.00 . A A . 11 TRP CA   1 1 
       11 4330 1 1 11 TRP CB   C  4.410  -7.205 -20.269 1.00 . A A . 11 TRP CB   1 1 
       11 4331 1 1 11 TRP CD1  C  2.508  -5.701 -19.439 1.00 . A A . 11 TRP CD1  1 1 
       11 4332 1 1 11 TRP CD2  C  1.905  -7.152 -21.035 1.00 . A A . 11 TRP CD2  1 1 
       11 4333 1 1 11 TRP CE2  C  0.777  -6.391 -20.670 1.00 . A A . 11 TRP CE2  1 1 
       11 4334 1 1 11 TRP CE3  C  1.767  -8.129 -22.025 1.00 . A A . 11 TRP CE3  1 1 
       11 4335 1 1 11 TRP CG   C  3.001  -6.694 -20.237 1.00 . A A . 11 TRP CG   1 1 
       11 4336 1 1 11 TRP CH2  C -0.577  -7.544 -22.225 1.00 . A A . 11 TRP CH2  1 1 
       11 4337 1 1 11 TRP CZ2  C -0.470  -6.580 -21.259 1.00 . A A . 11 TRP CZ2  1 1 
       11 4338 1 1 11 TRP CZ3  C  0.528  -8.315 -22.609 1.00 . A A . 11 TRP CZ3  1 1 
       11 4339 1 1 11 TRP H    H  4.227  -8.614 -18.042 1.00 . A A . 11 TRP H    1 1 
       11 4340 1 1 11 TRP HA   H  3.882  -9.183 -20.892 1.00 . A A . 11 TRP HA   1 1 
       11 4341 1 1 11 TRP HB2  H  4.950  -6.745 -19.455 1.00 . A A . 11 TRP HB2  1 1 
       11 4342 1 1 11 TRP HB3  H  4.854  -6.903 -21.207 1.00 . A A . 11 TRP HB3  1 1 
       11 4343 1 1 11 TRP HD1  H  3.094  -5.153 -18.717 1.00 . A A . 11 TRP HD1  1 1 
       11 4344 1 1 11 TRP HE1  H  0.593  -4.858 -19.250 1.00 . A A . 11 TRP HE1  1 1 
       11 4345 1 1 11 TRP HE3  H  2.607  -8.734 -22.334 1.00 . A A . 11 TRP HE3  1 1 
       11 4346 1 1 11 TRP HH2  H -1.525  -7.724 -22.708 1.00 . A A . 11 TRP HH2  1 1 
       11 4347 1 1 11 TRP HZ2  H -1.331  -5.993 -20.975 1.00 . A A . 11 TRP HZ2  1 1 
       11 4348 1 1 11 TRP HZ3  H  0.402  -9.066 -23.375 1.00 . A A . 11 TRP HZ3  1 1 
       11 4349 1 1 11 TRP N    N  4.016  -9.153 -18.833 1.00 . A A . 11 TRP N    1 1 
       11 4350 1 1 11 TRP NE1  N  1.171  -5.514 -19.694 1.00 . A A . 11 TRP NE1  1 1 
       11 4351 1 1 11 TRP O    O  6.389  -9.356 -21.488 1.00 . A A . 11 TRP O    1 1 
       11 4352 1 1 12 PHE C    C  8.231 -11.193 -18.750 1.00 . A A . 12 PHE C    1 1 
       11 4353 1 1 12 PHE CA   C  8.066  -9.789 -19.325 1.00 . A A . 12 PHE CA   1 1 
       11 4354 1 1 12 PHE CB   C  8.964  -8.808 -18.569 1.00 . A A . 12 PHE CB   1 1 
       11 4355 1 1 12 PHE CD1  C  7.394  -7.099 -17.614 1.00 . A A . 12 PHE CD1  1 1 
       11 4356 1 1 12 PHE CD2  C  8.897  -6.420 -19.336 1.00 . A A . 12 PHE CD2  1 1 
       11 4357 1 1 12 PHE CE1  C  6.880  -5.817 -17.553 1.00 . A A . 12 PHE CE1  1 1 
       11 4358 1 1 12 PHE CE2  C  8.387  -5.136 -19.279 1.00 . A A . 12 PHE CE2  1 1 
       11 4359 1 1 12 PHE CG   C  8.407  -7.414 -18.505 1.00 . A A . 12 PHE CG   1 1 
       11 4360 1 1 12 PHE CZ   C  7.376  -4.835 -18.387 1.00 . A A . 12 PHE CZ   1 1 
       11 4361 1 1 12 PHE H    H  6.266  -9.201 -18.379 1.00 . A A . 12 PHE H    1 1 
       11 4362 1 1 12 PHE HA   H  8.357  -9.803 -20.364 1.00 . A A . 12 PHE HA   1 1 
       11 4363 1 1 12 PHE HB2  H  9.096  -9.158 -17.556 1.00 . A A . 12 PHE HB2  1 1 
       11 4364 1 1 12 PHE HB3  H  9.925  -8.760 -19.057 1.00 . A A . 12 PHE HB3  1 1 
       11 4365 1 1 12 PHE HD1  H  7.004  -7.867 -16.961 1.00 . A A . 12 PHE HD1  1 1 
       11 4366 1 1 12 PHE HD2  H  9.686  -6.654 -20.035 1.00 . A A . 12 PHE HD2  1 1 
       11 4367 1 1 12 PHE HE1  H  6.090  -5.585 -16.854 1.00 . A A . 12 PHE HE1  1 1 
       11 4368 1 1 12 PHE HE2  H  8.777  -4.370 -19.933 1.00 . A A . 12 PHE HE2  1 1 
       11 4369 1 1 12 PHE HZ   H  6.977  -3.833 -18.340 1.00 . A A . 12 PHE HZ   1 1 
       11 4370 1 1 12 PHE N    N  6.675  -9.360 -19.256 1.00 . A A . 12 PHE N    1 1 
       11 4371 1 1 12 PHE O    O  8.111 -11.398 -17.542 1.00 . A A . 12 PHE O    1 1 
       11 4372 1 1 13 ILE C    C  9.935 -14.147 -19.837 1.00 . A A . 13 ILE C    1 1 
       11 4373 1 1 13 ILE CA   C  8.688 -13.539 -19.204 1.00 . A A . 13 ILE CA   1 1 
       11 4374 1 1 13 ILE CB   C  7.467 -14.404 -19.570 1.00 . A A . 13 ILE CB   1 1 
       11 4375 1 1 13 ILE CD1  C  5.347 -14.451 -20.978 1.00 . A A . 13 ILE CD1  1 1 
       11 4376 1 1 13 ILE CG1  C  6.552 -13.649 -20.536 1.00 . A A . 13 ILE CG1  1 1 
       11 4377 1 1 13 ILE CG2  C  6.706 -14.805 -18.315 1.00 . A A . 13 ILE CG2  1 1 
       11 4378 1 1 13 ILE H    H  8.589 -11.929 -20.574 1.00 . A A . 13 ILE H    1 1 
       11 4379 1 1 13 ILE HA   H  8.802 -13.549 -18.129 1.00 . A A . 13 ILE HA   1 1 
       11 4380 1 1 13 ILE HB   H  7.822 -15.303 -20.049 1.00 . A A . 13 ILE HB   1 1 
       11 4381 1 1 13 ILE HD11 H  4.960 -14.042 -21.900 1.00 . A A . 13 ILE HD11 1 1 
       11 4382 1 1 13 ILE HD12 H  5.636 -15.479 -21.133 1.00 . A A . 13 ILE HD12 1 1 
       11 4383 1 1 13 ILE HD13 H  4.583 -14.402 -20.215 1.00 . A A . 13 ILE HD13 1 1 
       11 4384 1 1 13 ILE HG12 H  6.194 -12.752 -20.057 1.00 . A A . 13 ILE HG12 1 1 
       11 4385 1 1 13 ILE HG13 H  7.115 -13.381 -21.418 1.00 . A A . 13 ILE HG13 1 1 
       11 4386 1 1 13 ILE HG21 H  7.339 -15.420 -17.692 1.00 . A A . 13 ILE HG21 1 1 
       11 4387 1 1 13 ILE HG22 H  6.420 -13.918 -17.770 1.00 . A A . 13 ILE HG22 1 1 
       11 4388 1 1 13 ILE HG23 H  5.823 -15.360 -18.591 1.00 . A A . 13 ILE HG23 1 1 
       11 4389 1 1 13 ILE N    N  8.506 -12.155 -19.624 1.00 . A A . 13 ILE N    1 1 
       11 4390 1 1 13 ILE O    O 10.063 -14.191 -21.060 1.00 . A A . 13 ILE O    1 1 
       11 4391 1 1 14 GLU C    C 11.854 -16.665 -19.908 1.00 . A A . 14 GLU C    1 1 
       11 4392 1 1 14 GLU CA   C 12.088 -15.221 -19.473 1.00 . A A . 14 GLU CA   1 1 
       11 4393 1 1 14 GLU CB   C 13.161 -15.172 -18.383 1.00 . A A . 14 GLU CB   1 1 
       11 4394 1 1 14 GLU CD   C 14.606 -13.553 -19.676 1.00 . A A . 14 GLU CD   1 1 
       11 4395 1 1 14 GLU CG   C 13.938 -13.867 -18.351 1.00 . A A . 14 GLU CG   1 1 
       11 4396 1 1 14 GLU H    H 10.692 -14.550 -18.030 1.00 . A A . 14 GLU H    1 1 
       11 4397 1 1 14 GLU HA   H 12.429 -14.652 -20.325 1.00 . A A . 14 GLU HA   1 1 
       11 4398 1 1 14 GLU HB2  H 12.687 -15.309 -17.422 1.00 . A A . 14 GLU HB2  1 1 
       11 4399 1 1 14 GLU HB3  H 13.860 -15.979 -18.547 1.00 . A A . 14 GLU HB3  1 1 
       11 4400 1 1 14 GLU HG2  H 13.258 -13.064 -18.109 1.00 . A A . 14 GLU HG2  1 1 
       11 4401 1 1 14 GLU HG3  H 14.700 -13.935 -17.588 1.00 . A A . 14 GLU HG3  1 1 
       11 4402 1 1 14 GLU N    N 10.851 -14.615 -18.995 1.00 . A A . 14 GLU N    1 1 
       11 4403 1 1 14 GLU O    O 11.529 -17.525 -19.091 1.00 . A A . 14 GLU O    1 1 
       11 4404 1 1 14 GLU OE1  O 14.137 -12.626 -20.371 1.00 . A A . 14 GLU OE1  1 1 
       11 4405 1 1 14 GLU OE2  O 15.595 -14.233 -20.019 1.00 . A A . 14 GLU OE2  1 1 
       11 4406 1 1 15 ASN C    C 12.830 -19.242 -21.146 1.00 . A A . 15 ASN C    1 1 
       11 4407 1 1 15 ASN CA   C 11.828 -18.261 -21.746 1.00 . A A . 15 ASN CA   1 1 
       11 4408 1 1 15 ASN CB   C 11.967 -18.240 -23.269 1.00 . A A . 15 ASN CB   1 1 
       11 4409 1 1 15 ASN CG   C 10.799 -17.549 -23.947 1.00 . A A . 15 ASN CG   1 1 
       11 4410 1 1 15 ASN H    H 12.282 -16.194 -21.804 1.00 . A A . 15 ASN H    1 1 
       11 4411 1 1 15 ASN HA   H 10.830 -18.582 -21.489 1.00 . A A . 15 ASN HA   1 1 
       11 4412 1 1 15 ASN HB2  H 12.874 -17.715 -23.534 1.00 . A A . 15 ASN HB2  1 1 
       11 4413 1 1 15 ASN HB3  H 12.023 -19.254 -23.634 1.00 . A A . 15 ASN HB3  1 1 
       11 4414 1 1 15 ASN HD21 H 12.048 -16.389 -24.971 1.00 . A A . 15 ASN HD21 1 1 
       11 4415 1 1 15 ASN HD22 H 10.367 -16.129 -25.269 1.00 . A A . 15 ASN HD22 1 1 
       11 4416 1 1 15 ASN N    N 12.022 -16.922 -21.201 1.00 . A A . 15 ASN N    1 1 
       11 4417 1 1 15 ASN ND2  N 11.102 -16.592 -24.817 1.00 . A A . 15 ASN ND2  1 1 
       11 4418 1 1 15 ASN O    O 12.472 -20.358 -20.769 1.00 . A A . 15 ASN O    1 1 
       11 4419 1 1 15 ASN OD1  O  9.639 -17.871 -23.690 1.00 . A A . 15 ASN OD1  1 1 
       11 4420 1 1 16 GLU C    C 14.838 -20.028 -19.057 1.00 . A A . 16 GLU C    1 1 
       11 4421 1 1 16 GLU CA   C 15.141 -19.660 -20.507 1.00 . A A . 16 GLU CA   1 1 
       11 4422 1 1 16 GLU CB   C 16.492 -18.947 -20.592 1.00 . A A . 16 GLU CB   1 1 
       11 4423 1 1 16 GLU CD   C 19.009 -19.159 -20.605 1.00 . A A . 16 GLU CD   1 1 
       11 4424 1 1 16 GLU CG   C 17.683 -19.888 -20.520 1.00 . A A . 16 GLU CG   1 1 
       11 4425 1 1 16 GLU H    H 14.311 -17.918 -21.378 1.00 . A A . 16 GLU H    1 1 
       11 4426 1 1 16 GLU HA   H 15.185 -20.565 -21.093 1.00 . A A . 16 GLU HA   1 1 
       11 4427 1 1 16 GLU HB2  H 16.542 -18.407 -21.526 1.00 . A A . 16 GLU HB2  1 1 
       11 4428 1 1 16 GLU HB3  H 16.566 -18.244 -19.775 1.00 . A A . 16 GLU HB3  1 1 
       11 4429 1 1 16 GLU HG2  H 17.645 -20.426 -19.585 1.00 . A A . 16 GLU HG2  1 1 
       11 4430 1 1 16 GLU HG3  H 17.621 -20.589 -21.340 1.00 . A A . 16 GLU HG3  1 1 
       11 4431 1 1 16 GLU N    N 14.087 -18.818 -21.061 1.00 . A A . 16 GLU N    1 1 
       11 4432 1 1 16 GLU O    O 15.101 -21.149 -18.623 1.00 . A A . 16 GLU O    1 1 
       11 4433 1 1 16 GLU OE1  O 19.831 -19.313 -19.677 1.00 . A A . 16 GLU OE1  1 1 
       11 4434 1 1 16 GLU OE2  O 19.226 -18.433 -21.598 1.00 . A A . 16 GLU OE2  1 1 
       11 4435 1 1 17 GLU C    C 12.471 -19.651 -16.758 1.00 . A A . 17 GLU C    1 1 
       11 4436 1 1 17 GLU CA   C 13.948 -19.298 -16.913 1.00 . A A . 17 GLU CA   1 1 
       11 4437 1 1 17 GLU CB   C 14.276 -18.056 -16.082 1.00 . A A . 17 GLU CB   1 1 
       11 4438 1 1 17 GLU CD   C 16.520 -17.346 -17.000 1.00 . A A . 17 GLU CD   1 1 
       11 4439 1 1 17 GLU CG   C 15.760 -17.885 -15.803 1.00 . A A . 17 GLU CG   1 1 
       11 4440 1 1 17 GLU H    H 14.099 -18.201 -18.717 1.00 . A A . 17 GLU H    1 1 
       11 4441 1 1 17 GLU HA   H 14.543 -20.125 -16.557 1.00 . A A . 17 GLU HA   1 1 
       11 4442 1 1 17 GLU HB2  H 13.927 -17.181 -16.611 1.00 . A A . 17 GLU HB2  1 1 
       11 4443 1 1 17 GLU HB3  H 13.759 -18.124 -15.136 1.00 . A A . 17 GLU HB3  1 1 
       11 4444 1 1 17 GLU HG2  H 15.882 -17.197 -14.980 1.00 . A A . 17 GLU HG2  1 1 
       11 4445 1 1 17 GLU HG3  H 16.175 -18.844 -15.533 1.00 . A A . 17 GLU HG3  1 1 
       11 4446 1 1 17 GLU N    N 14.285 -19.075 -18.314 1.00 . A A . 17 GLU N    1 1 
       11 4447 1 1 17 GLU O    O 11.831 -19.267 -15.780 1.00 . A A . 17 GLU O    1 1 
       11 4448 1 1 17 GLU OE1  O 17.430 -18.048 -17.489 1.00 . A A . 17 GLU OE1  1 1 
       11 4449 1 1 17 GLU OE2  O 16.206 -16.224 -17.447 1.00 . A A . 17 GLU OE2  1 1 
       11 4450 1 1 18 GLN C    C 10.392 -22.209 -17.171 1.00 . A A . 18 GLN C    1 1 
       11 4451 1 1 18 GLN CA   C 10.538 -20.788 -17.703 1.00 . A A . 18 GLN CA   1 1 
       11 4452 1 1 18 GLN CB   C  9.930 -20.690 -19.104 1.00 . A A . 18 GLN CB   1 1 
       11 4453 1 1 18 GLN CD   C  7.554 -19.860 -18.880 1.00 . A A . 18 GLN CD   1 1 
       11 4454 1 1 18 GLN CG   C  8.454 -21.049 -19.152 1.00 . A A . 18 GLN CG   1 1 
       11 4455 1 1 18 GLN H    H 12.501 -20.659 -18.484 1.00 . A A . 18 GLN H    1 1 
       11 4456 1 1 18 GLN HA   H 10.012 -20.114 -17.045 1.00 . A A . 18 GLN HA   1 1 
       11 4457 1 1 18 GLN HB2  H 10.044 -19.678 -19.463 1.00 . A A . 18 GLN HB2  1 1 
       11 4458 1 1 18 GLN HB3  H 10.463 -21.360 -19.762 1.00 . A A . 18 GLN HB3  1 1 
       11 4459 1 1 18 GLN HE21 H  6.946 -20.678 -17.173 1.00 . A A . 18 GLN HE21 1 1 
       11 4460 1 1 18 GLN HE22 H  6.259 -19.140 -17.555 1.00 . A A . 18 GLN HE22 1 1 
       11 4461 1 1 18 GLN HG2  H  8.223 -21.439 -20.132 1.00 . A A . 18 GLN HG2  1 1 
       11 4462 1 1 18 GLN HG3  H  8.257 -21.808 -18.409 1.00 . A A . 18 GLN HG3  1 1 
       11 4463 1 1 18 GLN N    N 11.939 -20.384 -17.731 1.00 . A A . 18 GLN N    1 1 
       11 4464 1 1 18 GLN NE2  N  6.847 -19.896 -17.756 1.00 . A A . 18 GLN NE2  1 1 
       11 4465 1 1 18 GLN O    O 11.110 -23.116 -17.590 1.00 . A A . 18 GLN O    1 1 
       11 4466 1 1 18 GLN OE1  O  7.495 -18.918 -19.671 1.00 . A A . 18 GLN OE1  1 1 
       11 4467 1 1 19 GLU C    C  8.218 -24.504 -16.485 1.00 . A A . 19 GLU C    1 1 
       11 4468 1 1 19 GLU CA   C  9.218 -23.707 -15.653 1.00 . A A . 19 GLU CA   1 1 
       11 4469 1 1 19 GLU CB   C  8.703 -23.559 -14.220 1.00 . A A . 19 GLU CB   1 1 
       11 4470 1 1 19 GLU CD   C 10.000 -25.143 -12.741 1.00 . A A . 19 GLU CD   1 1 
       11 4471 1 1 19 GLU CG   C  8.685 -24.864 -13.442 1.00 . A A . 19 GLU CG   1 1 
       11 4472 1 1 19 GLU H    H  8.916 -21.633 -15.950 1.00 . A A . 19 GLU H    1 1 
       11 4473 1 1 19 GLU HA   H 10.158 -24.238 -15.635 1.00 . A A . 19 GLU HA   1 1 
       11 4474 1 1 19 GLU HB2  H  9.334 -22.858 -13.693 1.00 . A A . 19 GLU HB2  1 1 
       11 4475 1 1 19 GLU HB3  H  7.696 -23.170 -14.251 1.00 . A A . 19 GLU HB3  1 1 
       11 4476 1 1 19 GLU HG2  H  7.903 -24.816 -12.700 1.00 . A A . 19 GLU HG2  1 1 
       11 4477 1 1 19 GLU HG3  H  8.480 -25.674 -14.127 1.00 . A A . 19 GLU HG3  1 1 
       11 4478 1 1 19 GLU N    N  9.457 -22.395 -16.244 1.00 . A A . 19 GLU N    1 1 
       11 4479 1 1 19 GLU O    O  7.087 -24.069 -16.701 1.00 . A A . 19 GLU O    1 1 
       11 4480 1 1 19 GLU OE1  O 10.961 -24.374 -12.953 1.00 . A A . 19 GLU OE1  1 1 
       11 4481 1 1 19 GLU OE2  O 10.070 -26.131 -11.980 1.00 . A A . 19 GLU OE2  1 1 
       11 4482 1 1 20 TYR C    C  8.313 -27.963 -17.781 1.00 . A A . 20 TYR C    1 1 
       11 4483 1 1 20 TYR CA   C  7.788 -26.531 -17.761 1.00 . A A . 20 TYR CA   1 1 
       11 4484 1 1 20 TYR CB   C  7.695 -25.990 -19.189 1.00 . A A . 20 TYR CB   1 1 
       11 4485 1 1 20 TYR CD1  C  6.787 -23.750 -19.921 1.00 . A A . 20 TYR CD1  1 1 
       11 4486 1 1 20 TYR CD2  C  5.253 -25.359 -19.061 1.00 . A A . 20 TYR CD2  1 1 
       11 4487 1 1 20 TYR CE1  C  5.751 -22.856 -20.110 1.00 . A A . 20 TYR CE1  1 1 
       11 4488 1 1 20 TYR CE2  C  4.211 -24.472 -19.247 1.00 . A A . 20 TYR CE2  1 1 
       11 4489 1 1 20 TYR CG   C  6.557 -25.015 -19.394 1.00 . A A . 20 TYR CG   1 1 
       11 4490 1 1 20 TYR CZ   C  4.464 -23.222 -19.772 1.00 . A A . 20 TYR CZ   1 1 
       11 4491 1 1 20 TYR H    H  9.556 -25.966 -16.745 1.00 . A A . 20 TYR H    1 1 
       11 4492 1 1 20 TYR HA   H  6.802 -26.527 -17.321 1.00 . A A . 20 TYR HA   1 1 
       11 4493 1 1 20 TYR HB2  H  8.614 -25.482 -19.435 1.00 . A A . 20 TYR HB2  1 1 
       11 4494 1 1 20 TYR HB3  H  7.552 -26.815 -19.871 1.00 . A A . 20 TYR HB3  1 1 
       11 4495 1 1 20 TYR HD1  H  7.796 -23.467 -20.185 1.00 . A A . 20 TYR HD1  1 1 
       11 4496 1 1 20 TYR HD2  H  5.058 -26.339 -18.650 1.00 . A A . 20 TYR HD2  1 1 
       11 4497 1 1 20 TYR HE1  H  5.949 -21.877 -20.521 1.00 . A A . 20 TYR HE1  1 1 
       11 4498 1 1 20 TYR HE2  H  3.203 -24.758 -18.983 1.00 . A A . 20 TYR HE2  1 1 
       11 4499 1 1 20 TYR HH   H  3.631 -21.509 -19.512 1.00 . A A . 20 TYR HH   1 1 
       11 4500 1 1 20 TYR N    N  8.644 -25.673 -16.950 1.00 . A A . 20 TYR N    1 1 
       11 4501 1 1 20 TYR O    O  9.523 -28.193 -17.811 1.00 . A A . 20 TYR O    1 1 
       11 4502 1 1 20 TYR OH   O  3.429 -22.334 -19.958 1.00 . A A . 20 TYR OH   1 1 
       11 4503 1 1 21 VAL C    C  8.129 -30.788 -19.193 1.00 . A A . 21 VAL C    1 1 
       11 4504 1 1 21 VAL CA   C  7.764 -30.334 -17.784 1.00 . A A . 21 VAL CA   1 1 
       11 4505 1 1 21 VAL CB   C  6.622 -31.220 -17.251 1.00 . A A . 21 VAL CB   1 1 
       11 4506 1 1 21 VAL CG1  C  6.270 -30.836 -15.822 1.00 . A A . 21 VAL CG1  1 1 
       11 4507 1 1 21 VAL CG2  C  5.402 -31.116 -18.155 1.00 . A A . 21 VAL CG2  1 1 
       11 4508 1 1 21 VAL H    H  6.447 -28.678 -17.742 1.00 . A A . 21 VAL H    1 1 
       11 4509 1 1 21 VAL HA   H  8.622 -30.463 -17.140 1.00 . A A . 21 VAL HA   1 1 
       11 4510 1 1 21 VAL HB   H  6.958 -32.246 -17.252 1.00 . A A . 21 VAL HB   1 1 
       11 4511 1 1 21 VAL HG11 H  6.337 -29.763 -15.711 1.00 . A A . 21 VAL HG11 1 1 
       11 4512 1 1 21 VAL HG12 H  5.265 -31.160 -15.598 1.00 . A A . 21 VAL HG12 1 1 
       11 4513 1 1 21 VAL HG13 H  6.962 -31.310 -15.142 1.00 . A A . 21 VAL HG13 1 1 
       11 4514 1 1 21 VAL HG21 H  5.283 -30.094 -18.482 1.00 . A A . 21 VAL HG21 1 1 
       11 4515 1 1 21 VAL HG22 H  5.536 -31.756 -19.015 1.00 . A A . 21 VAL HG22 1 1 
       11 4516 1 1 21 VAL HG23 H  4.523 -31.426 -17.610 1.00 . A A . 21 VAL HG23 1 1 
       11 4517 1 1 21 VAL N    N  7.395 -28.924 -17.766 1.00 . A A . 21 VAL N    1 1 
       11 4518 1 1 21 VAL O    O  7.592 -30.282 -20.177 1.00 . A A . 21 VAL O    1 1 
       11 4519 1 1 22 GLN C    C  8.664 -33.491 -20.968 1.00 . A A . 22 GLN C    1 1 
       11 4520 1 1 22 GLN CA   C  9.484 -32.269 -20.569 1.00 . A A . 22 GLN CA   1 1 
       11 4521 1 1 22 GLN CB   C 10.970 -32.630 -20.519 1.00 . A A . 22 GLN CB   1 1 
       11 4522 1 1 22 GLN CD   C 12.018 -30.589 -19.463 1.00 . A A . 22 GLN CD   1 1 
       11 4523 1 1 22 GLN CG   C 11.893 -31.438 -20.712 1.00 . A A . 22 GLN CG   1 1 
       11 4524 1 1 22 GLN H    H  9.439 -32.109 -18.459 1.00 . A A . 22 GLN H    1 1 
       11 4525 1 1 22 GLN HA   H  9.337 -31.495 -21.307 1.00 . A A . 22 GLN HA   1 1 
       11 4526 1 1 22 GLN HB2  H 11.187 -33.076 -19.559 1.00 . A A . 22 GLN HB2  1 1 
       11 4527 1 1 22 GLN HB3  H 11.179 -33.350 -21.296 1.00 . A A . 22 GLN HB3  1 1 
       11 4528 1 1 22 GLN HE21 H 10.991 -29.123 -20.328 1.00 . A A . 22 GLN HE21 1 1 
       11 4529 1 1 22 GLN HE22 H 11.517 -28.818 -18.711 1.00 . A A . 22 GLN HE22 1 1 
       11 4530 1 1 22 GLN HG2  H 12.875 -31.799 -20.982 1.00 . A A . 22 GLN HG2  1 1 
       11 4531 1 1 22 GLN HG3  H 11.504 -30.824 -21.510 1.00 . A A . 22 GLN HG3  1 1 
       11 4532 1 1 22 GLN N    N  9.047 -31.746 -19.280 1.00 . A A . 22 GLN N    1 1 
       11 4533 1 1 22 GLN NE2  N 11.452 -29.388 -19.504 1.00 . A A . 22 GLN NE2  1 1 
       11 4534 1 1 22 GLN O    O  8.393 -34.366 -20.145 1.00 . A A . 22 GLN O    1 1 
       11 4535 1 1 22 GLN OE1  O 12.617 -31.006 -18.471 1.00 . A A . 22 GLN OE1  1 1 
       11 4536 1 1 23 THR C    C  8.261 -35.461 -23.779 1.00 . A A . 23 THR C    1 1 
       11 4537 1 1 23 THR CA   C  7.480 -34.660 -22.744 1.00 . A A . 23 THR CA   1 1 
       11 4538 1 1 23 THR CB   C  6.163 -34.172 -23.376 1.00 . A A . 23 THR CB   1 1 
       11 4539 1 1 23 THR CG2  C  6.436 -33.298 -24.590 1.00 . A A . 23 THR CG2  1 1 
       11 4540 1 1 23 THR H    H  8.518 -32.818 -22.844 1.00 . A A . 23 THR H    1 1 
       11 4541 1 1 23 THR HA   H  7.239 -35.304 -21.911 1.00 . A A . 23 THR HA   1 1 
       11 4542 1 1 23 THR HB   H  5.625 -33.587 -22.644 1.00 . A A . 23 THR HB   1 1 
       11 4543 1 1 23 THR HG1  H  5.417 -35.975 -23.086 1.00 . A A . 23 THR HG1  1 1 
       11 4544 1 1 23 THR HG21 H  5.870 -32.382 -24.510 1.00 . A A . 23 THR HG21 1 1 
       11 4545 1 1 23 THR HG22 H  6.144 -33.825 -25.486 1.00 . A A . 23 THR HG22 1 1 
       11 4546 1 1 23 THR HG23 H  7.490 -33.066 -24.637 1.00 . A A . 23 THR HG23 1 1 
       11 4547 1 1 23 THR N    N  8.271 -33.546 -22.236 1.00 . A A . 23 THR N    1 1 
       11 4548 1 1 23 THR O    O  8.889 -34.894 -24.673 1.00 . A A . 23 THR O    1 1 
       11 4549 1 1 23 THR OG1  O  5.359 -35.293 -23.760 1.00 . A A . 23 THR OG1  1 1 
       11 4550 1 1 24 VAL C    C  7.983 -38.727 -25.144 1.00 . A A . 24 VAL C    1 1 
       11 4551 1 1 24 VAL CA   C  8.919 -37.664 -24.580 1.00 . A A . 24 VAL CA   1 1 
       11 4552 1 1 24 VAL CB   C 10.115 -38.356 -23.899 1.00 . A A . 24 VAL CB   1 1 
       11 4553 1 1 24 VAL CG1  C 10.877 -39.211 -24.900 1.00 . A A . 24 VAL CG1  1 1 
       11 4554 1 1 24 VAL CG2  C 11.032 -37.326 -23.258 1.00 . A A . 24 VAL CG2  1 1 
       11 4555 1 1 24 VAL H    H  7.699 -37.177 -22.921 1.00 . A A . 24 VAL H    1 1 
       11 4556 1 1 24 VAL HA   H  9.295 -37.060 -25.394 1.00 . A A . 24 VAL HA   1 1 
       11 4557 1 1 24 VAL HB   H  9.735 -39.003 -23.122 1.00 . A A . 24 VAL HB   1 1 
       11 4558 1 1 24 VAL HG11 H 11.035 -38.648 -25.808 1.00 . A A . 24 VAL HG11 1 1 
       11 4559 1 1 24 VAL HG12 H 11.831 -39.494 -24.479 1.00 . A A . 24 VAL HG12 1 1 
       11 4560 1 1 24 VAL HG13 H 10.304 -40.100 -25.124 1.00 . A A . 24 VAL HG13 1 1 
       11 4561 1 1 24 VAL HG21 H 10.626 -37.029 -22.303 1.00 . A A . 24 VAL HG21 1 1 
       11 4562 1 1 24 VAL HG22 H 12.012 -37.756 -23.114 1.00 . A A . 24 VAL HG22 1 1 
       11 4563 1 1 24 VAL HG23 H 11.109 -36.462 -23.901 1.00 . A A . 24 VAL HG23 1 1 
       11 4564 1 1 24 VAL N    N  8.217 -36.784 -23.654 1.00 . A A . 24 VAL N    1 1 
       11 4565 1 1 24 VAL O    O  7.879 -39.828 -24.603 1.00 . A A . 24 VAL O    1 1 
       11 4566 1 1 25 LYS C    C  6.624 -39.380 -28.379 1.00 . A A . 25 LYS C    1 1 
       11 4567 1 1 25 LYS CA   C  6.377 -39.317 -26.876 1.00 . A A . 25 LYS CA   1 1 
       11 4568 1 1 25 LYS CB   C  4.932 -38.894 -26.603 1.00 . A A . 25 LYS CB   1 1 
       11 4569 1 1 25 LYS CD   C  3.470 -40.361 -28.024 1.00 . A A . 25 LYS CD   1 1 
       11 4570 1 1 25 LYS CE   C  2.261 -39.520 -28.402 1.00 . A A . 25 LYS CE   1 1 
       11 4571 1 1 25 LYS CG   C  3.947 -40.051 -26.616 1.00 . A A . 25 LYS CG   1 1 
       11 4572 1 1 25 LYS H    H  7.430 -37.498 -26.620 1.00 . A A . 25 LYS H    1 1 
       11 4573 1 1 25 LYS HA   H  6.542 -40.296 -26.454 1.00 . A A . 25 LYS HA   1 1 
       11 4574 1 1 25 LYS HB2  H  4.885 -38.419 -25.634 1.00 . A A . 25 LYS HB2  1 1 
       11 4575 1 1 25 LYS HB3  H  4.629 -38.183 -27.357 1.00 . A A . 25 LYS HB3  1 1 
       11 4576 1 1 25 LYS HD2  H  4.270 -40.154 -28.720 1.00 . A A . 25 LYS HD2  1 1 
       11 4577 1 1 25 LYS HD3  H  3.203 -41.407 -28.082 1.00 . A A . 25 LYS HD3  1 1 
       11 4578 1 1 25 LYS HE2  H  1.657 -40.076 -29.102 1.00 . A A . 25 LYS HE2  1 1 
       11 4579 1 1 25 LYS HE3  H  1.685 -39.321 -27.510 1.00 . A A . 25 LYS HE3  1 1 
       11 4580 1 1 25 LYS HG2  H  4.430 -40.927 -26.209 1.00 . A A . 25 LYS HG2  1 1 
       11 4581 1 1 25 LYS HG3  H  3.094 -39.791 -26.005 1.00 . A A . 25 LYS HG3  1 1 
       11 4582 1 1 25 LYS HZ1  H  3.646 -38.271 -29.341 1.00 . A A . 25 LYS HZ1  1 1 
       11 4583 1 1 25 LYS HZ2  H  2.562 -37.455 -28.332 1.00 . A A . 25 LYS HZ2  1 1 
       11 4584 1 1 25 LYS HZ3  H  2.049 -38.021 -29.841 1.00 . A A . 25 LYS HZ3  1 1 
       11 4585 1 1 25 LYS N    N  7.304 -38.391 -26.235 1.00 . A A . 25 LYS N    1 1 
       11 4586 1 1 25 LYS NZ   N  2.657 -38.226 -29.023 1.00 . A A . 25 LYS NZ   1 1 
       11 4587 1 1 25 LYS O    O  6.427 -38.396 -29.093 1.00 . A A . 25 LYS O    1 1 
       12 4588 1 1  1 ALA C    C -1.274   4.706  -6.770 1.00 . A A .  1 ALA C    1 1 
       12 4589 1 1  1 ALA CA   C -0.854   6.077  -6.251 1.00 . A A .  1 ALA CA   1 1 
       12 4590 1 1  1 ALA CB   C  0.620   6.073  -5.876 1.00 . A A .  1 ALA CB   1 1 
       12 4591 1 1  1 ALA H1   H -2.177   5.794  -4.623 1.00 . A A .  1 ALA H1   1 1 
       12 4592 1 1  1 ALA HA   H -0.999   6.807  -7.034 1.00 . A A .  1 ALA HA   1 1 
       12 4593 1 1  1 ALA HB1  H  1.004   5.065  -5.939 1.00 . A A .  1 ALA HB1  1 1 
       12 4594 1 1  1 ALA HB2  H  1.166   6.709  -6.556 1.00 . A A .  1 ALA HB2  1 1 
       12 4595 1 1  1 ALA HB3  H  0.736   6.440  -4.867 1.00 . A A .  1 ALA HB3  1 1 
       12 4596 1 1  1 ALA N    N -1.666   6.476  -5.108 1.00 . A A .  1 ALA N    1 1 
       12 4597 1 1  1 ALA O    O -1.973   3.960  -6.086 1.00 . A A .  1 ALA O    1 1 
       12 4598 1 1  2 MET C    C  0.077   2.243  -8.775 1.00 . A A .  2 MET C    1 1 
       12 4599 1 1  2 MET CA   C -1.173   3.098  -8.594 1.00 . A A .  2 MET CA   1 1 
       12 4600 1 1  2 MET CB   C -1.857   3.313  -9.946 1.00 . A A .  2 MET CB   1 1 
       12 4601 1 1  2 MET CE   C -1.416   3.092 -13.274 1.00 . A A .  2 MET CE   1 1 
       12 4602 1 1  2 MET CG   C -1.168   4.350 -10.817 1.00 . A A .  2 MET CG   1 1 
       12 4603 1 1  2 MET H    H -0.287   5.017  -8.482 1.00 . A A .  2 MET H    1 1 
       12 4604 1 1  2 MET HA   H -1.854   2.583  -7.934 1.00 . A A .  2 MET HA   1 1 
       12 4605 1 1  2 MET HB2  H -1.872   2.376 -10.482 1.00 . A A .  2 MET HB2  1 1 
       12 4606 1 1  2 MET HB3  H -2.873   3.636  -9.774 1.00 . A A .  2 MET HB3  1 1 
       12 4607 1 1  2 MET HE1  H -0.539   2.699 -12.782 1.00 . A A .  2 MET HE1  1 1 
       12 4608 1 1  2 MET HE2  H -2.199   2.349 -13.262 1.00 . A A .  2 MET HE2  1 1 
       12 4609 1 1  2 MET HE3  H -1.173   3.344 -14.296 1.00 . A A .  2 MET HE3  1 1 
       12 4610 1 1  2 MET HG2  H -1.174   5.298 -10.300 1.00 . A A .  2 MET HG2  1 1 
       12 4611 1 1  2 MET HG3  H -0.147   4.040 -10.983 1.00 . A A .  2 MET HG3  1 1 
       12 4612 1 1  2 MET N    N -0.842   4.380  -7.984 1.00 . A A .  2 MET N    1 1 
       12 4613 1 1  2 MET O    O  0.960   2.575  -9.566 1.00 . A A .  2 MET O    1 1 
       12 4614 1 1  2 MET SD   S -1.975   4.561 -12.416 1.00 . A A .  2 MET SD   1 1 
       12 4615 1 1  3 VAL C    C  1.062  -0.844  -9.167 1.00 . A A .  3 VAL C    1 1 
       12 4616 1 1  3 VAL CA   C  1.288   0.236  -8.116 1.00 . A A .  3 VAL CA   1 1 
       12 4617 1 1  3 VAL CB   C  1.569  -0.434  -6.758 1.00 . A A .  3 VAL CB   1 1 
       12 4618 1 1  3 VAL CG1  C  1.875   0.613  -5.698 1.00 . A A .  3 VAL CG1  1 1 
       12 4619 1 1  3 VAL CG2  C  0.391  -1.301  -6.339 1.00 . A A .  3 VAL CG2  1 1 
       12 4620 1 1  3 VAL H    H -0.589   0.927  -7.424 1.00 . A A .  3 VAL H    1 1 
       12 4621 1 1  3 VAL HA   H  2.156   0.818  -8.392 1.00 . A A .  3 VAL HA   1 1 
       12 4622 1 1  3 VAL HB   H  2.436  -1.070  -6.866 1.00 . A A .  3 VAL HB   1 1 
       12 4623 1 1  3 VAL HG11 H  1.350   1.527  -5.934 1.00 . A A .  3 VAL HG11 1 1 
       12 4624 1 1  3 VAL HG12 H  1.556   0.251  -4.732 1.00 . A A .  3 VAL HG12 1 1 
       12 4625 1 1  3 VAL HG13 H  2.938   0.804  -5.679 1.00 . A A .  3 VAL HG13 1 1 
       12 4626 1 1  3 VAL HG21 H -0.505  -0.698  -6.308 1.00 . A A .  3 VAL HG21 1 1 
       12 4627 1 1  3 VAL HG22 H  0.261  -2.102  -7.051 1.00 . A A .  3 VAL HG22 1 1 
       12 4628 1 1  3 VAL HG23 H  0.579  -1.716  -5.360 1.00 . A A .  3 VAL HG23 1 1 
       12 4629 1 1  3 VAL N    N  0.146   1.139  -8.037 1.00 . A A .  3 VAL N    1 1 
       12 4630 1 1  3 VAL O    O -0.064  -1.293  -9.378 1.00 . A A .  3 VAL O    1 1 
       12 4631 1 1  4 SER C    C  2.925  -3.489 -10.494 1.00 . A A .  4 SER C    1 1 
       12 4632 1 1  4 SER CA   C  2.061  -2.285 -10.857 1.00 . A A .  4 SER CA   1 1 
       12 4633 1 1  4 SER CB   C  2.500  -1.715 -12.207 1.00 . A A .  4 SER CB   1 1 
       12 4634 1 1  4 SER H    H  3.012  -0.862  -9.610 1.00 . A A .  4 SER H    1 1 
       12 4635 1 1  4 SER HA   H  1.031  -2.603 -10.927 1.00 . A A .  4 SER HA   1 1 
       12 4636 1 1  4 SER HB2  H  2.835  -2.521 -12.842 1.00 . A A .  4 SER HB2  1 1 
       12 4637 1 1  4 SER HB3  H  1.663  -1.214 -12.672 1.00 . A A .  4 SER HB3  1 1 
       12 4638 1 1  4 SER HG   H  3.950  -0.599 -12.905 1.00 . A A .  4 SER HG   1 1 
       12 4639 1 1  4 SER N    N  2.141  -1.258  -9.824 1.00 . A A .  4 SER N    1 1 
       12 4640 1 1  4 SER O    O  3.716  -3.964 -11.307 1.00 . A A .  4 SER O    1 1 
       12 4641 1 1  4 SER OG   O  3.558  -0.787 -12.049 1.00 . A A .  4 SER OG   1 1 
       12 4642 1 1  5 GLU C    C  3.142  -6.387  -9.558 1.00 . A A .  5 GLU C    1 1 
       12 4643 1 1  5 GLU CA   C  3.532  -5.124  -8.797 1.00 . A A .  5 GLU CA   1 1 
       12 4644 1 1  5 GLU CB   C  3.313  -5.330  -7.297 1.00 . A A .  5 GLU CB   1 1 
       12 4645 1 1  5 GLU CD   C  1.530  -5.243  -5.510 1.00 . A A .  5 GLU CD   1 1 
       12 4646 1 1  5 GLU CG   C  1.874  -5.649  -6.930 1.00 . A A .  5 GLU CG   1 1 
       12 4647 1 1  5 GLU H    H  2.119  -3.553  -8.665 1.00 . A A .  5 GLU H    1 1 
       12 4648 1 1  5 GLU HA   H  4.577  -4.920  -8.974 1.00 . A A .  5 GLU HA   1 1 
       12 4649 1 1  5 GLU HB2  H  3.938  -6.146  -6.963 1.00 . A A .  5 GLU HB2  1 1 
       12 4650 1 1  5 GLU HB3  H  3.605  -4.430  -6.776 1.00 . A A .  5 GLU HB3  1 1 
       12 4651 1 1  5 GLU HG2  H  1.218  -5.122  -7.607 1.00 . A A .  5 GLU HG2  1 1 
       12 4652 1 1  5 GLU HG3  H  1.716  -6.713  -7.033 1.00 . A A .  5 GLU HG3  1 1 
       12 4653 1 1  5 GLU N    N  2.766  -3.976  -9.268 1.00 . A A .  5 GLU N    1 1 
       12 4654 1 1  5 GLU O    O  3.974  -7.262  -9.798 1.00 . A A .  5 GLU O    1 1 
       12 4655 1 1  5 GLU OE1  O  2.450  -4.828  -4.773 1.00 . A A .  5 GLU OE1  1 1 
       12 4656 1 1  5 GLU OE2  O  0.343  -5.341  -5.135 1.00 . A A .  5 GLU OE2  1 1 
       12 4657 1 1  6 PHE C    C  1.579  -7.459 -12.167 1.00 . A A .  6 PHE C    1 1 
       12 4658 1 1  6 PHE CA   C  1.368  -7.632 -10.666 1.00 . A A .  6 PHE CA   1 1 
       12 4659 1 1  6 PHE CB   C -0.118  -7.844 -10.370 1.00 . A A .  6 PHE CB   1 1 
       12 4660 1 1  6 PHE CD1  C -1.364  -5.682 -10.111 1.00 . A A .  6 PHE CD1  1 1 
       12 4661 1 1  6 PHE CD2  C -1.461  -6.801 -12.215 1.00 . A A .  6 PHE CD2  1 1 
       12 4662 1 1  6 PHE CE1  C -2.174  -4.676 -10.605 1.00 . A A .  6 PHE CE1  1 1 
       12 4663 1 1  6 PHE CE2  C -2.271  -5.798 -12.714 1.00 . A A .  6 PHE CE2  1 1 
       12 4664 1 1  6 PHE CG   C -0.999  -6.754 -10.909 1.00 . A A .  6 PHE CG   1 1 
       12 4665 1 1  6 PHE CZ   C -2.629  -4.735 -11.908 1.00 . A A .  6 PHE CZ   1 1 
       12 4666 1 1  6 PHE H    H  1.255  -5.745  -9.713 1.00 . A A .  6 PHE H    1 1 
       12 4667 1 1  6 PHE HA   H  1.920  -8.498 -10.335 1.00 . A A .  6 PHE HA   1 1 
       12 4668 1 1  6 PHE HB2  H -0.437  -8.776 -10.811 1.00 . A A .  6 PHE HB2  1 1 
       12 4669 1 1  6 PHE HB3  H -0.261  -7.890  -9.301 1.00 . A A .  6 PHE HB3  1 1 
       12 4670 1 1  6 PHE HD1  H -1.009  -5.635  -9.091 1.00 . A A .  6 PHE HD1  1 1 
       12 4671 1 1  6 PHE HD2  H -1.183  -7.632 -12.846 1.00 . A A .  6 PHE HD2  1 1 
       12 4672 1 1  6 PHE HE1  H -2.452  -3.847  -9.972 1.00 . A A .  6 PHE HE1  1 1 
       12 4673 1 1  6 PHE HE2  H -2.625  -5.847 -13.733 1.00 . A A .  6 PHE HE2  1 1 
       12 4674 1 1  6 PHE HZ   H -3.261  -3.951 -12.296 1.00 . A A .  6 PHE HZ   1 1 
       12 4675 1 1  6 PHE N    N  1.870  -6.475  -9.934 1.00 . A A .  6 PHE N    1 1 
       12 4676 1 1  6 PHE O    O  1.770  -8.434 -12.896 1.00 . A A .  6 PHE O    1 1 
       12 4677 1 1  7 LEU C    C  3.209  -5.924 -14.408 1.00 . A A .  7 LEU C    1 1 
       12 4678 1 1  7 LEU CA   C  1.729  -5.909 -14.039 1.00 . A A .  7 LEU CA   1 1 
       12 4679 1 1  7 LEU CB   C  1.122  -4.546 -14.373 1.00 . A A .  7 LEU CB   1 1 
       12 4680 1 1  7 LEU CD1  C  2.288  -3.784 -16.457 1.00 . A A .  7 LEU CD1  1 1 
       12 4681 1 1  7 LEU CD2  C  0.417  -5.437 -16.607 1.00 . A A .  7 LEU CD2  1 1 
       12 4682 1 1  7 LEU CG   C  0.962  -4.229 -15.860 1.00 . A A .  7 LEU CG   1 1 
       12 4683 1 1  7 LEU H    H  1.387  -5.477 -11.995 1.00 . A A .  7 LEU H    1 1 
       12 4684 1 1  7 LEU HA   H  1.220  -6.671 -14.610 1.00 . A A .  7 LEU HA   1 1 
       12 4685 1 1  7 LEU HB2  H  0.144  -4.499 -13.918 1.00 . A A .  7 LEU HB2  1 1 
       12 4686 1 1  7 LEU HB3  H  1.756  -3.786 -13.938 1.00 . A A .  7 LEU HB3  1 1 
       12 4687 1 1  7 LEU HD11 H  3.047  -3.788 -15.690 1.00 . A A .  7 LEU HD11 1 1 
       12 4688 1 1  7 LEU HD12 H  2.186  -2.787 -16.858 1.00 . A A .  7 LEU HD12 1 1 
       12 4689 1 1  7 LEU HD13 H  2.572  -4.462 -17.248 1.00 . A A .  7 LEU HD13 1 1 
       12 4690 1 1  7 LEU HD21 H  1.229  -6.107 -16.849 1.00 . A A .  7 LEU HD21 1 1 
       12 4691 1 1  7 LEU HD22 H -0.063  -5.110 -17.519 1.00 . A A .  7 LEU HD22 1 1 
       12 4692 1 1  7 LEU HD23 H -0.301  -5.951 -15.986 1.00 . A A .  7 LEU HD23 1 1 
       12 4693 1 1  7 LEU HG   H  0.256  -3.417 -15.975 1.00 . A A .  7 LEU HG   1 1 
       12 4694 1 1  7 LEU N    N  1.542  -6.212 -12.624 1.00 . A A .  7 LEU N    1 1 
       12 4695 1 1  7 LEU O    O  3.570  -6.168 -15.560 1.00 . A A .  7 LEU O    1 1 
       12 4696 1 1  8 LYS C    C  6.036  -7.065 -13.848 1.00 . A A .  8 LYS C    1 1 
       12 4697 1 1  8 LYS CA   C  5.503  -5.650 -13.642 1.00 . A A .  8 LYS CA   1 1 
       12 4698 1 1  8 LYS CB   C  6.214  -4.993 -12.457 1.00 . A A .  8 LYS CB   1 1 
       12 4699 1 1  8 LYS CD   C  8.260  -3.688 -11.810 1.00 . A A .  8 LYS CD   1 1 
       12 4700 1 1  8 LYS CE   C  9.538  -3.113 -12.402 1.00 . A A .  8 LYS CE   1 1 
       12 4701 1 1  8 LYS CG   C  7.708  -4.815 -12.666 1.00 . A A .  8 LYS CG   1 1 
       12 4702 1 1  8 LYS H    H  3.713  -5.477 -12.526 1.00 . A A .  8 LYS H    1 1 
       12 4703 1 1  8 LYS HA   H  5.698  -5.072 -14.533 1.00 . A A .  8 LYS HA   1 1 
       12 4704 1 1  8 LYS HB2  H  5.777  -4.021 -12.284 1.00 . A A .  8 LYS HB2  1 1 
       12 4705 1 1  8 LYS HB3  H  6.065  -5.606 -11.579 1.00 . A A .  8 LYS HB3  1 1 
       12 4706 1 1  8 LYS HD2  H  7.522  -2.902 -11.745 1.00 . A A .  8 LYS HD2  1 1 
       12 4707 1 1  8 LYS HD3  H  8.471  -4.069 -10.821 1.00 . A A .  8 LYS HD3  1 1 
       12 4708 1 1  8 LYS HE2  H  9.328  -2.754 -13.397 1.00 . A A .  8 LYS HE2  1 1 
       12 4709 1 1  8 LYS HE3  H  9.867  -2.291 -11.784 1.00 . A A .  8 LYS HE3  1 1 
       12 4710 1 1  8 LYS HG2  H  8.211  -5.733 -12.401 1.00 . A A .  8 LYS HG2  1 1 
       12 4711 1 1  8 LYS HG3  H  7.892  -4.588 -13.707 1.00 . A A .  8 LYS HG3  1 1 
       12 4712 1 1  8 LYS HZ1  H 10.716  -4.486 -13.446 1.00 . A A .  8 LYS HZ1  1 1 
       12 4713 1 1  8 LYS HZ2  H 10.405  -4.930 -11.843 1.00 . A A .  8 LYS HZ2  1 1 
       12 4714 1 1  8 LYS HZ3  H 11.528  -3.710 -12.180 1.00 . A A .  8 LYS HZ3  1 1 
       12 4715 1 1  8 LYS N    N  4.062  -5.664 -13.423 1.00 . A A .  8 LYS N    1 1 
       12 4716 1 1  8 LYS NZ   N 10.623  -4.131 -12.472 1.00 . A A .  8 LYS NZ   1 1 
       12 4717 1 1  8 LYS O    O  7.223  -7.258 -14.108 1.00 . A A .  8 LYS O    1 1 
       12 4718 1 1  9 GLN C    C  4.533 -10.176 -14.795 1.00 . A A .  9 GLN C    1 1 
       12 4719 1 1  9 GLN CA   C  5.532  -9.445 -13.904 1.00 . A A .  9 GLN CA   1 1 
       12 4720 1 1  9 GLN CB   C  5.628 -10.142 -12.546 1.00 . A A .  9 GLN CB   1 1 
       12 4721 1 1  9 GLN CD   C  4.313 -10.631 -10.445 1.00 . A A .  9 GLN CD   1 1 
       12 4722 1 1  9 GLN CG   C  4.277 -10.513 -11.956 1.00 . A A .  9 GLN CG   1 1 
       12 4723 1 1  9 GLN H    H  4.218  -7.830 -13.522 1.00 . A A .  9 GLN H    1 1 
       12 4724 1 1  9 GLN HA   H  6.501  -9.466 -14.379 1.00 . A A .  9 GLN HA   1 1 
       12 4725 1 1  9 GLN HB2  H  6.208 -11.046 -12.659 1.00 . A A .  9 GLN HB2  1 1 
       12 4726 1 1  9 GLN HB3  H  6.131  -9.485 -11.852 1.00 . A A .  9 GLN HB3  1 1 
       12 4727 1 1  9 GLN HE21 H  5.533 -12.196 -10.572 1.00 . A A .  9 GLN HE21 1 1 
       12 4728 1 1  9 GLN HE22 H  5.097 -11.711  -8.972 1.00 . A A .  9 GLN HE22 1 1 
       12 4729 1 1  9 GLN HG2  H  3.559  -9.752 -12.225 1.00 . A A .  9 GLN HG2  1 1 
       12 4730 1 1  9 GLN HG3  H  3.966 -11.461 -12.370 1.00 . A A .  9 GLN HG3  1 1 
       12 4731 1 1  9 GLN N    N  5.150  -8.048 -13.730 1.00 . A A .  9 GLN N    1 1 
       12 4732 1 1  9 GLN NE2  N  5.055 -11.612  -9.945 1.00 . A A .  9 GLN NE2  1 1 
       12 4733 1 1  9 GLN O    O  4.896 -11.097 -15.526 1.00 . A A .  9 GLN O    1 1 
       12 4734 1 1  9 GLN OE1  O  3.680  -9.849  -9.735 1.00 . A A .  9 GLN OE1  1 1 
       12 4735 1 1 10 ALA C    C  2.676 -10.571 -16.972 1.00 . A A . 10 ALA C    1 1 
       12 4736 1 1 10 ALA CA   C  2.221 -10.373 -15.530 1.00 . A A . 10 ALA CA   1 1 
       12 4737 1 1 10 ALA CB   C  0.959  -9.525 -15.484 1.00 . A A . 10 ALA CB   1 1 
       12 4738 1 1 10 ALA H    H  3.045  -9.020 -14.127 1.00 . A A . 10 ALA H    1 1 
       12 4739 1 1 10 ALA HA   H  1.994 -11.337 -15.100 1.00 . A A . 10 ALA HA   1 1 
       12 4740 1 1 10 ALA HB1  H  0.352  -9.737 -16.352 1.00 . A A . 10 ALA HB1  1 1 
       12 4741 1 1 10 ALA HB2  H  0.402  -9.757 -14.589 1.00 . A A . 10 ALA HB2  1 1 
       12 4742 1 1 10 ALA HB3  H  1.228  -8.479 -15.480 1.00 . A A . 10 ALA HB3  1 1 
       12 4743 1 1 10 ALA N    N  3.273  -9.759 -14.729 1.00 . A A . 10 ALA N    1 1 
       12 4744 1 1 10 ALA O    O  2.321 -11.559 -17.614 1.00 . A A . 10 ALA O    1 1 
       12 4745 1 1 11 TRP C    C  5.373 -10.272 -18.876 1.00 . A A . 11 TRP C    1 1 
       12 4746 1 1 11 TRP CA   C  3.962  -9.696 -18.843 1.00 . A A . 11 TRP CA   1 1 
       12 4747 1 1 11 TRP CB   C  3.950  -8.307 -19.485 1.00 . A A . 11 TRP CB   1 1 
       12 4748 1 1 11 TRP CD1  C  2.141  -6.508 -19.238 1.00 . A A . 11 TRP CD1  1 1 
       12 4749 1 1 11 TRP CD2  C  1.445  -8.381 -20.251 1.00 . A A . 11 TRP CD2  1 1 
       12 4750 1 1 11 TRP CE2  C  0.364  -7.480 -20.178 1.00 . A A . 11 TRP CE2  1 1 
       12 4751 1 1 11 TRP CE3  C  1.244  -9.627 -20.849 1.00 . A A . 11 TRP CE3  1 1 
       12 4752 1 1 11 TRP CG   C  2.572  -7.739 -19.644 1.00 . A A . 11 TRP CG   1 1 
       12 4753 1 1 11 TRP CH2  C -1.065  -9.016 -21.262 1.00 . A A . 11 TRP CH2  1 1 
       12 4754 1 1 11 TRP CZ2  C -0.897  -7.789 -20.681 1.00 . A A . 11 TRP CZ2  1 1 
       12 4755 1 1 11 TRP CZ3  C -0.008  -9.932 -21.348 1.00 . A A . 11 TRP CZ3  1 1 
       12 4756 1 1 11 TRP H    H  3.708  -8.860 -16.914 1.00 . A A . 11 TRP H    1 1 
       12 4757 1 1 11 TRP HA   H  3.307 -10.347 -19.402 1.00 . A A . 11 TRP HA   1 1 
       12 4758 1 1 11 TRP HB2  H  4.522  -7.628 -18.871 1.00 . A A . 11 TRP HB2  1 1 
       12 4759 1 1 11 TRP HB3  H  4.401  -8.368 -20.465 1.00 . A A . 11 TRP HB3  1 1 
       12 4760 1 1 11 TRP HD1  H  2.763  -5.780 -18.740 1.00 . A A . 11 TRP HD1  1 1 
       12 4761 1 1 11 TRP HE1  H  0.278  -5.547 -19.369 1.00 . A A . 11 TRP HE1  1 1 
       12 4762 1 1 11 TRP HE3  H  2.046 -10.346 -20.925 1.00 . A A . 11 TRP HE3  1 1 
       12 4763 1 1 11 TRP HH2  H -2.026  -9.297 -21.665 1.00 . A A . 11 TRP HH2  1 1 
       12 4764 1 1 11 TRP HZ2  H -1.721  -7.094 -20.624 1.00 . A A . 11 TRP HZ2  1 1 
       12 4765 1 1 11 TRP HZ3  H -0.183 -10.891 -21.814 1.00 . A A . 11 TRP HZ3  1 1 
       12 4766 1 1 11 TRP N    N  3.460  -9.625 -17.475 1.00 . A A . 11 TRP N    1 1 
       12 4767 1 1 11 TRP NE1  N  0.814  -6.346 -19.556 1.00 . A A . 11 TRP NE1  1 1 
       12 4768 1 1 11 TRP O    O  5.795 -10.851 -19.877 1.00 . A A . 11 TRP O    1 1 
       12 4769 1 1 12 PHE C    C  7.557 -11.743 -16.657 1.00 . A A . 12 PHE C    1 1 
       12 4770 1 1 12 PHE CA   C  7.465 -10.613 -17.679 1.00 . A A . 12 PHE CA   1 1 
       12 4771 1 1 12 PHE CB   C  8.422  -9.483 -17.295 1.00 . A A . 12 PHE CB   1 1 
       12 4772 1 1 12 PHE CD1  C  8.479  -7.500 -18.830 1.00 . A A . 12 PHE CD1  1 1 
       12 4773 1 1 12 PHE CD2  C  6.959  -7.467 -16.994 1.00 . A A . 12 PHE CD2  1 1 
       12 4774 1 1 12 PHE CE1  C  8.041  -6.248 -19.220 1.00 . A A . 12 PHE CE1  1 1 
       12 4775 1 1 12 PHE CE2  C  6.516  -6.216 -17.379 1.00 . A A . 12 PHE CE2  1 1 
       12 4776 1 1 12 PHE CG   C  7.944  -8.123 -17.715 1.00 . A A . 12 PHE CG   1 1 
       12 4777 1 1 12 PHE CZ   C  7.058  -5.605 -18.493 1.00 . A A . 12 PHE CZ   1 1 
       12 4778 1 1 12 PHE H    H  5.709  -9.639 -17.009 1.00 . A A . 12 PHE H    1 1 
       12 4779 1 1 12 PHE HA   H  7.745 -10.997 -18.648 1.00 . A A . 12 PHE HA   1 1 
       12 4780 1 1 12 PHE HB2  H  8.545  -9.474 -16.222 1.00 . A A . 12 PHE HB2  1 1 
       12 4781 1 1 12 PHE HB3  H  9.380  -9.658 -17.761 1.00 . A A . 12 PHE HB3  1 1 
       12 4782 1 1 12 PHE HD1  H  9.248  -8.002 -19.400 1.00 . A A . 12 PHE HD1  1 1 
       12 4783 1 1 12 PHE HD2  H  6.534  -7.943 -16.122 1.00 . A A . 12 PHE HD2  1 1 
       12 4784 1 1 12 PHE HE1  H  8.467  -5.774 -20.092 1.00 . A A . 12 PHE HE1  1 1 
       12 4785 1 1 12 PHE HE2  H  5.748  -5.715 -16.808 1.00 . A A . 12 PHE HE2  1 1 
       12 4786 1 1 12 PHE HZ   H  6.714  -4.628 -18.796 1.00 . A A . 12 PHE HZ   1 1 
       12 4787 1 1 12 PHE N    N  6.100 -10.109 -17.775 1.00 . A A . 12 PHE N    1 1 
       12 4788 1 1 12 PHE O    O  7.437 -11.515 -15.453 1.00 . A A . 12 PHE O    1 1 
       12 4789 1 1 13 ILE C    C  9.085 -14.979 -16.651 1.00 . A A . 13 ILE C    1 1 
       12 4790 1 1 13 ILE CA   C  7.879 -14.124 -16.277 1.00 . A A . 13 ILE CA   1 1 
       12 4791 1 1 13 ILE CB   C  6.609 -14.993 -16.338 1.00 . A A . 13 ILE CB   1 1 
       12 4792 1 1 13 ILE CD1  C  4.476 -15.399 -17.666 1.00 . A A . 13 ILE CD1  1 1 
       12 4793 1 1 13 ILE CG1  C  5.727 -14.563 -17.512 1.00 . A A . 13 ILE CG1  1 1 
       12 4794 1 1 13 ILE CG2  C  5.840 -14.900 -15.029 1.00 . A A . 13 ILE CG2  1 1 
       12 4795 1 1 13 ILE H    H  7.857 -13.076 -18.115 1.00 . A A . 13 ILE H    1 1 
       12 4796 1 1 13 ILE HA   H  8.001 -13.772 -15.263 1.00 . A A . 13 ILE HA   1 1 
       12 4797 1 1 13 ILE HB   H  6.909 -16.020 -16.480 1.00 . A A . 13 ILE HB   1 1 
       12 4798 1 1 13 ILE HD11 H  3.822 -15.228 -16.823 1.00 . A A . 13 ILE HD11 1 1 
       12 4799 1 1 13 ILE HD12 H  3.968 -15.124 -18.578 1.00 . A A . 13 ILE HD12 1 1 
       12 4800 1 1 13 ILE HD13 H  4.745 -16.445 -17.705 1.00 . A A . 13 ILE HD13 1 1 
       12 4801 1 1 13 ILE HG12 H  5.424 -13.537 -17.370 1.00 . A A . 13 ILE HG12 1 1 
       12 4802 1 1 13 ILE HG13 H  6.295 -14.643 -18.428 1.00 . A A . 13 ILE HG13 1 1 
       12 4803 1 1 13 ILE HG21 H  5.603 -13.867 -14.823 1.00 . A A . 13 ILE HG21 1 1 
       12 4804 1 1 13 ILE HG22 H  4.926 -15.469 -15.108 1.00 . A A . 13 ILE HG22 1 1 
       12 4805 1 1 13 ILE HG23 H  6.444 -15.298 -14.227 1.00 . A A . 13 ILE HG23 1 1 
       12 4806 1 1 13 ILE N    N  7.770 -12.959 -17.147 1.00 . A A . 13 ILE N    1 1 
       12 4807 1 1 13 ILE O    O  9.139 -15.550 -17.740 1.00 . A A . 13 ILE O    1 1 
       12 4808 1 1 14 GLU C    C 10.927 -17.339 -16.047 1.00 . A A . 14 GLU C    1 1 
       12 4809 1 1 14 GLU CA   C 11.254 -15.850 -15.974 1.00 . A A . 14 GLU CA   1 1 
       12 4810 1 1 14 GLU CB   C 12.280 -15.596 -14.867 1.00 . A A . 14 GLU CB   1 1 
       12 4811 1 1 14 GLU CD   C 14.402 -14.861 -16.024 1.00 . A A . 14 GLU CD   1 1 
       12 4812 1 1 14 GLU CG   C 13.224 -14.443 -15.165 1.00 . A A . 14 GLU CG   1 1 
       12 4813 1 1 14 GLU H    H  9.948 -14.585 -14.890 1.00 . A A . 14 GLU H    1 1 
       12 4814 1 1 14 GLU HA   H 11.674 -15.540 -16.919 1.00 . A A . 14 GLU HA   1 1 
       12 4815 1 1 14 GLU HB2  H 11.754 -15.377 -13.950 1.00 . A A . 14 GLU HB2  1 1 
       12 4816 1 1 14 GLU HB3  H 12.870 -16.490 -14.728 1.00 . A A . 14 GLU HB3  1 1 
       12 4817 1 1 14 GLU HG2  H 12.676 -13.671 -15.684 1.00 . A A . 14 GLU HG2  1 1 
       12 4818 1 1 14 GLU HG3  H 13.599 -14.052 -14.231 1.00 . A A . 14 GLU HG3  1 1 
       12 4819 1 1 14 GLU N    N 10.049 -15.063 -15.740 1.00 . A A . 14 GLU N    1 1 
       12 4820 1 1 14 GLU O    O 10.599 -17.963 -15.039 1.00 . A A . 14 GLU O    1 1 
       12 4821 1 1 14 GLU OE1  O 14.290 -14.775 -17.265 1.00 . A A . 14 GLU OE1  1 1 
       12 4822 1 1 14 GLU OE2  O 15.434 -15.274 -15.456 1.00 . A A . 14 GLU OE2  1 1 
       12 4823 1 1 15 ASN C    C 11.921 -20.026 -18.088 1.00 . A A . 15 ASN C    1 1 
       12 4824 1 1 15 ASN CA   C 10.729 -19.315 -17.454 1.00 . A A . 15 ASN CA   1 1 
       12 4825 1 1 15 ASN CB   C  9.492 -19.482 -18.339 1.00 . A A . 15 ASN CB   1 1 
       12 4826 1 1 15 ASN CG   C  8.230 -18.973 -17.670 1.00 . A A . 15 ASN CG   1 1 
       12 4827 1 1 15 ASN H    H 11.283 -17.351 -18.015 1.00 . A A . 15 ASN H    1 1 
       12 4828 1 1 15 ASN HA   H 10.533 -19.757 -16.489 1.00 . A A . 15 ASN HA   1 1 
       12 4829 1 1 15 ASN HB2  H  9.636 -18.931 -19.257 1.00 . A A . 15 ASN HB2  1 1 
       12 4830 1 1 15 ASN HB3  H  9.359 -20.528 -18.569 1.00 . A A . 15 ASN HB3  1 1 
       12 4831 1 1 15 ASN HD21 H  7.922 -17.699 -19.165 1.00 . A A . 15 ASN HD21 1 1 
       12 4832 1 1 15 ASN HD22 H  6.746 -17.670 -17.899 1.00 . A A . 15 ASN HD22 1 1 
       12 4833 1 1 15 ASN N    N 11.017 -17.900 -17.248 1.00 . A A . 15 ASN N    1 1 
       12 4834 1 1 15 ASN ND2  N  7.565 -18.017 -18.309 1.00 . A A . 15 ASN ND2  1 1 
       12 4835 1 1 15 ASN O    O 11.767 -20.779 -19.049 1.00 . A A . 15 ASN O    1 1 
       12 4836 1 1 15 ASN OD1  O  7.857 -19.434 -16.591 1.00 . A A . 15 ASN OD1  1 1 
       12 4837 1 1 16 GLU C    C 14.627 -21.702 -17.320 1.00 . A A . 16 GLU C    1 1 
       12 4838 1 1 16 GLU CA   C 14.326 -20.399 -18.055 1.00 . A A . 16 GLU CA   1 1 
       12 4839 1 1 16 GLU CB   C 15.508 -19.437 -17.917 1.00 . A A . 16 GLU CB   1 1 
       12 4840 1 1 16 GLU CD   C 18.031 -19.313 -17.891 1.00 . A A . 16 GLU CD   1 1 
       12 4841 1 1 16 GLU CG   C 16.807 -19.986 -18.482 1.00 . A A . 16 GLU CG   1 1 
       12 4842 1 1 16 GLU H    H 13.166 -19.172 -16.777 1.00 . A A . 16 GLU H    1 1 
       12 4843 1 1 16 GLU HA   H 14.172 -20.617 -19.101 1.00 . A A . 16 GLU HA   1 1 
       12 4844 1 1 16 GLU HB2  H 15.273 -18.519 -18.434 1.00 . A A . 16 GLU HB2  1 1 
       12 4845 1 1 16 GLU HB3  H 15.659 -19.221 -16.870 1.00 . A A . 16 GLU HB3  1 1 
       12 4846 1 1 16 GLU HG2  H 16.860 -21.043 -18.270 1.00 . A A . 16 GLU HG2  1 1 
       12 4847 1 1 16 GLU HG3  H 16.812 -19.833 -19.552 1.00 . A A . 16 GLU HG3  1 1 
       12 4848 1 1 16 GLU N    N 13.108 -19.782 -17.542 1.00 . A A . 16 GLU N    1 1 
       12 4849 1 1 16 GLU O    O 15.092 -22.670 -17.919 1.00 . A A . 16 GLU O    1 1 
       12 4850 1 1 16 GLU OE1  O 18.442 -18.259 -18.421 1.00 . A A . 16 GLU OE1  1 1 
       12 4851 1 1 16 GLU OE2  O 18.578 -19.839 -16.900 1.00 . A A . 16 GLU OE2  1 1 
       12 4852 1 1 17 GLU C    C 13.286 -23.507 -14.720 1.00 . A A . 17 GLU C    1 1 
       12 4853 1 1 17 GLU CA   C 14.600 -22.899 -15.201 1.00 . A A . 17 GLU CA   1 1 
       12 4854 1 1 17 GLU CB   C 15.481 -22.545 -14.001 1.00 . A A . 17 GLU CB   1 1 
       12 4855 1 1 17 GLU CD   C 17.473 -24.021 -14.483 1.00 . A A . 17 GLU CD   1 1 
       12 4856 1 1 17 GLU CG   C 16.347 -23.697 -13.521 1.00 . A A . 17 GLU CG   1 1 
       12 4857 1 1 17 GLU H    H 13.987 -20.912 -15.598 1.00 . A A . 17 GLU H    1 1 
       12 4858 1 1 17 GLU HA   H 15.116 -23.624 -15.813 1.00 . A A . 17 GLU HA   1 1 
       12 4859 1 1 17 GLU HB2  H 16.128 -21.724 -14.274 1.00 . A A . 17 GLU HB2  1 1 
       12 4860 1 1 17 GLU HB3  H 14.846 -22.234 -13.184 1.00 . A A . 17 GLU HB3  1 1 
       12 4861 1 1 17 GLU HG2  H 16.775 -23.435 -12.565 1.00 . A A . 17 GLU HG2  1 1 
       12 4862 1 1 17 GLU HG3  H 15.727 -24.574 -13.407 1.00 . A A . 17 GLU HG3  1 1 
       12 4863 1 1 17 GLU N    N 14.357 -21.716 -16.018 1.00 . A A . 17 GLU N    1 1 
       12 4864 1 1 17 GLU O    O 13.202 -24.024 -13.607 1.00 . A A . 17 GLU O    1 1 
       12 4865 1 1 17 GLU OE1  O 18.405 -24.749 -14.081 1.00 . A A . 17 GLU OE1  1 1 
       12 4866 1 1 17 GLU OE2  O 17.424 -23.546 -15.637 1.00 . A A . 17 GLU OE2  1 1 
       12 4867 1 1 18 GLN C    C 10.829 -25.432 -15.693 1.00 . A A . 18 GLN C    1 1 
       12 4868 1 1 18 GLN CA   C 10.955 -23.984 -15.229 1.00 . A A . 18 GLN CA   1 1 
       12 4869 1 1 18 GLN CB   C  9.849 -23.136 -15.860 1.00 . A A . 18 GLN CB   1 1 
       12 4870 1 1 18 GLN CD   C  7.958 -23.103 -14.184 1.00 . A A . 18 GLN CD   1 1 
       12 4871 1 1 18 GLN CG   C  8.447 -23.618 -15.524 1.00 . A A . 18 GLN CG   1 1 
       12 4872 1 1 18 GLN H    H 12.395 -23.016 -16.441 1.00 . A A . 18 GLN H    1 1 
       12 4873 1 1 18 GLN HA   H 10.851 -23.953 -14.155 1.00 . A A . 18 GLN HA   1 1 
       12 4874 1 1 18 GLN HB2  H  9.950 -22.119 -15.513 1.00 . A A . 18 GLN HB2  1 1 
       12 4875 1 1 18 GLN HB3  H  9.965 -23.156 -16.934 1.00 . A A . 18 GLN HB3  1 1 
       12 4876 1 1 18 GLN HE21 H  6.079 -23.122 -14.834 1.00 . A A . 18 GLN HE21 1 1 
       12 4877 1 1 18 GLN HE22 H  6.306 -22.587 -13.208 1.00 . A A . 18 GLN HE22 1 1 
       12 4878 1 1 18 GLN HG2  H  7.769 -23.276 -16.292 1.00 . A A . 18 GLN HG2  1 1 
       12 4879 1 1 18 GLN HG3  H  8.447 -24.697 -15.501 1.00 . A A . 18 GLN HG3  1 1 
       12 4880 1 1 18 GLN N    N 12.265 -23.441 -15.568 1.00 . A A . 18 GLN N    1 1 
       12 4881 1 1 18 GLN NE2  N  6.649 -22.918 -14.063 1.00 . A A . 18 GLN NE2  1 1 
       12 4882 1 1 18 GLN O    O 11.100 -25.747 -16.851 1.00 . A A . 18 GLN O    1 1 
       12 4883 1 1 18 GLN OE1  O  8.749 -22.875 -13.268 1.00 . A A . 18 GLN OE1  1 1 
       12 4884 1 1 19 GLU C    C  9.293 -27.911 -16.264 1.00 . A A . 19 GLU C    1 1 
       12 4885 1 1 19 GLU CA   C 10.257 -27.721 -15.097 1.00 . A A . 19 GLU CA   1 1 
       12 4886 1 1 19 GLU CB   C  9.751 -28.486 -13.873 1.00 . A A . 19 GLU CB   1 1 
       12 4887 1 1 19 GLU CD   C  8.028 -28.468 -12.026 1.00 . A A . 19 GLU CD   1 1 
       12 4888 1 1 19 GLU CG   C  8.332 -28.120 -13.470 1.00 . A A . 19 GLU CG   1 1 
       12 4889 1 1 19 GLU H    H 10.217 -25.993 -13.874 1.00 . A A . 19 GLU H    1 1 
       12 4890 1 1 19 GLU HA   H 11.224 -28.109 -15.378 1.00 . A A . 19 GLU HA   1 1 
       12 4891 1 1 19 GLU HB2  H  9.781 -29.544 -14.086 1.00 . A A . 19 GLU HB2  1 1 
       12 4892 1 1 19 GLU HB3  H 10.404 -28.278 -13.038 1.00 . A A . 19 GLU HB3  1 1 
       12 4893 1 1 19 GLU HG2  H  8.196 -27.057 -13.604 1.00 . A A . 19 GLU HG2  1 1 
       12 4894 1 1 19 GLU HG3  H  7.642 -28.653 -14.106 1.00 . A A . 19 GLU HG3  1 1 
       12 4895 1 1 19 GLU N    N 10.417 -26.306 -14.780 1.00 . A A . 19 GLU N    1 1 
       12 4896 1 1 19 GLU O    O  8.203 -27.339 -16.283 1.00 . A A . 19 GLU O    1 1 
       12 4897 1 1 19 GLU OE1  O  6.949 -28.073 -11.536 1.00 . A A . 19 GLU OE1  1 1 
       12 4898 1 1 19 GLU OE2  O  8.868 -29.134 -11.385 1.00 . A A . 19 GLU OE2  1 1 
       12 4899 1 1 20 TYR C    C  9.297 -30.283 -19.089 1.00 . A A . 20 TYR C    1 1 
       12 4900 1 1 20 TYR CA   C  8.877 -28.983 -18.409 1.00 . A A . 20 TYR CA   1 1 
       12 4901 1 1 20 TYR CB   C  8.975 -27.821 -19.399 1.00 . A A . 20 TYR CB   1 1 
       12 4902 1 1 20 TYR CD1  C  8.370 -25.405 -18.983 1.00 . A A . 20 TYR CD1  1 1 
       12 4903 1 1 20 TYR CD2  C  6.607 -27.006 -19.073 1.00 . A A . 20 TYR CD2  1 1 
       12 4904 1 1 20 TYR CE1  C  7.452 -24.399 -18.752 1.00 . A A . 20 TYR CE1  1 1 
       12 4905 1 1 20 TYR CE2  C  5.682 -26.007 -18.843 1.00 . A A . 20 TYR CE2  1 1 
       12 4906 1 1 20 TYR CG   C  7.965 -26.724 -19.148 1.00 . A A . 20 TYR CG   1 1 
       12 4907 1 1 20 TYR CZ   C  6.109 -24.705 -18.684 1.00 . A A . 20 TYR CZ   1 1 
       12 4908 1 1 20 TYR H    H 10.582 -29.146 -17.165 1.00 . A A . 20 TYR H    1 1 
       12 4909 1 1 20 TYR HA   H  7.853 -29.077 -18.079 1.00 . A A . 20 TYR HA   1 1 
       12 4910 1 1 20 TYR HB2  H  9.960 -27.386 -19.337 1.00 . A A . 20 TYR HB2  1 1 
       12 4911 1 1 20 TYR HB3  H  8.815 -28.196 -20.400 1.00 . A A . 20 TYR HB3  1 1 
       12 4912 1 1 20 TYR HD1  H  9.423 -25.169 -19.038 1.00 . A A . 20 TYR HD1  1 1 
       12 4913 1 1 20 TYR HD2  H  6.276 -28.027 -19.198 1.00 . A A . 20 TYR HD2  1 1 
       12 4914 1 1 20 TYR HE1  H  7.786 -23.380 -18.627 1.00 . A A . 20 TYR HE1  1 1 
       12 4915 1 1 20 TYR HE2  H  4.630 -26.246 -18.789 1.00 . A A . 20 TYR HE2  1 1 
       12 4916 1 1 20 TYR HH   H  5.543 -22.870 -18.764 1.00 . A A . 20 TYR HH   1 1 
       12 4917 1 1 20 TYR N    N  9.703 -28.719 -17.236 1.00 . A A . 20 TYR N    1 1 
       12 4918 1 1 20 TYR O    O 10.477 -30.500 -19.365 1.00 . A A . 20 TYR O    1 1 
       12 4919 1 1 20 TYR OH   O  5.190 -23.707 -18.454 1.00 . A A . 20 TYR OH   1 1 
       12 4920 1 1 21 VAL C    C  8.740 -32.252 -21.513 1.00 . A A . 21 VAL C    1 1 
       12 4921 1 1 21 VAL CA   C  8.587 -32.423 -20.006 1.00 . A A . 21 VAL CA   1 1 
       12 4922 1 1 21 VAL CB   C  7.464 -33.439 -19.726 1.00 . A A . 21 VAL CB   1 1 
       12 4923 1 1 21 VAL CG1  C  7.339 -33.699 -18.233 1.00 . A A . 21 VAL CG1  1 1 
       12 4924 1 1 21 VAL CG2  C  6.145 -32.946 -20.302 1.00 . A A . 21 VAL CG2  1 1 
       12 4925 1 1 21 VAL H    H  7.400 -30.915 -19.113 1.00 . A A . 21 VAL H    1 1 
       12 4926 1 1 21 VAL HA   H  9.509 -32.817 -19.603 1.00 . A A . 21 VAL HA   1 1 
       12 4927 1 1 21 VAL HB   H  7.719 -34.369 -20.211 1.00 . A A . 21 VAL HB   1 1 
       12 4928 1 1 21 VAL HG11 H  6.714 -34.565 -18.070 1.00 . A A . 21 VAL HG11 1 1 
       12 4929 1 1 21 VAL HG12 H  8.319 -33.878 -17.815 1.00 . A A . 21 VAL HG12 1 1 
       12 4930 1 1 21 VAL HG13 H  6.894 -32.840 -17.754 1.00 . A A . 21 VAL HG13 1 1 
       12 4931 1 1 21 VAL HG21 H  6.227 -31.896 -20.539 1.00 . A A . 21 VAL HG21 1 1 
       12 4932 1 1 21 VAL HG22 H  5.914 -33.501 -21.200 1.00 . A A . 21 VAL HG22 1 1 
       12 4933 1 1 21 VAL HG23 H  5.358 -33.092 -19.577 1.00 . A A . 21 VAL HG23 1 1 
       12 4934 1 1 21 VAL N    N  8.321 -31.145 -19.357 1.00 . A A . 21 VAL N    1 1 
       12 4935 1 1 21 VAL O    O  7.925 -31.593 -22.158 1.00 . A A . 21 VAL O    1 1 
       12 4936 1 1 22 GLN C    C  9.118 -33.693 -24.278 1.00 . A A . 22 GLN C    1 1 
       12 4937 1 1 22 GLN CA   C 10.047 -32.766 -23.500 1.00 . A A . 22 GLN CA   1 1 
       12 4938 1 1 22 GLN CB   C 11.505 -33.118 -23.798 1.00 . A A . 22 GLN CB   1 1 
       12 4939 1 1 22 GLN CD   C 13.296 -33.445 -25.551 1.00 . A A . 22 GLN CD   1 1 
       12 4940 1 1 22 GLN CG   C 11.857 -33.055 -25.276 1.00 . A A . 22 GLN CG   1 1 
       12 4941 1 1 22 GLN H    H 10.401 -33.363 -21.501 1.00 . A A . 22 GLN H    1 1 
       12 4942 1 1 22 GLN HA   H  9.862 -31.749 -23.810 1.00 . A A . 22 GLN HA   1 1 
       12 4943 1 1 22 GLN HB2  H 12.146 -32.429 -23.268 1.00 . A A . 22 GLN HB2  1 1 
       12 4944 1 1 22 GLN HB3  H 11.700 -34.121 -23.447 1.00 . A A . 22 GLN HB3  1 1 
       12 4945 1 1 22 GLN HE21 H 13.296 -32.364 -27.220 1.00 . A A . 22 GLN HE21 1 1 
       12 4946 1 1 22 GLN HE22 H 14.773 -33.184 -26.855 1.00 . A A . 22 GLN HE22 1 1 
       12 4947 1 1 22 GLN HG2  H 11.208 -33.728 -25.817 1.00 . A A . 22 GLN HG2  1 1 
       12 4948 1 1 22 GLN HG3  H 11.699 -32.046 -25.627 1.00 . A A . 22 GLN HG3  1 1 
       12 4949 1 1 22 GLN N    N  9.788 -32.852 -22.068 1.00 . A A . 22 GLN N    1 1 
       12 4950 1 1 22 GLN NE2  N 13.844 -32.948 -26.654 1.00 . A A . 22 GLN NE2  1 1 
       12 4951 1 1 22 GLN O    O  9.040 -34.889 -23.998 1.00 . A A . 22 GLN O    1 1 
       12 4952 1 1 22 GLN OE1  O 13.908 -34.185 -24.781 1.00 . A A . 22 GLN OE1  1 1 
       12 4953 1 1 23 THR C    C  8.138 -34.326 -27.390 1.00 . A A . 23 THR C    1 1 
       12 4954 1 1 23 THR CA   C  7.491 -33.908 -26.075 1.00 . A A . 23 THR CA   1 1 
       12 4955 1 1 23 THR CB   C  6.206 -33.113 -26.377 1.00 . A A . 23 THR CB   1 1 
       12 4956 1 1 23 THR CG2  C  5.409 -32.868 -25.105 1.00 . A A . 23 THR CG2  1 1 
       12 4957 1 1 23 THR H    H  8.522 -32.174 -25.433 1.00 . A A . 23 THR H    1 1 
       12 4958 1 1 23 THR HA   H  7.219 -34.794 -25.521 1.00 . A A . 23 THR HA   1 1 
       12 4959 1 1 23 THR HB   H  5.598 -33.688 -27.061 1.00 . A A . 23 THR HB   1 1 
       12 4960 1 1 23 THR HG1  H  6.652 -31.985 -27.933 1.00 . A A . 23 THR HG1  1 1 
       12 4961 1 1 23 THR HG21 H  6.009 -32.302 -24.408 1.00 . A A . 23 THR HG21 1 1 
       12 4962 1 1 23 THR HG22 H  5.139 -33.815 -24.662 1.00 . A A . 23 THR HG22 1 1 
       12 4963 1 1 23 THR HG23 H  4.515 -32.313 -25.343 1.00 . A A . 23 THR HG23 1 1 
       12 4964 1 1 23 THR N    N  8.415 -33.132 -25.258 1.00 . A A . 23 THR N    1 1 
       12 4965 1 1 23 THR O    O  8.024 -33.629 -28.399 1.00 . A A . 23 THR O    1 1 
       12 4966 1 1 23 THR OG1  O  6.537 -31.860 -26.988 1.00 . A A . 23 THR OG1  1 1 
       12 4967 1 1 24 VAL C    C  8.468 -36.336 -29.650 1.00 . A A . 24 VAL C    1 1 
       12 4968 1 1 24 VAL CA   C  9.481 -35.981 -28.567 1.00 . A A . 24 VAL CA   1 1 
       12 4969 1 1 24 VAL CB   C 10.330 -37.225 -28.246 1.00 . A A . 24 VAL CB   1 1 
       12 4970 1 1 24 VAL CG1  C  9.464 -38.322 -27.645 1.00 . A A . 24 VAL CG1  1 1 
       12 4971 1 1 24 VAL CG2  C 11.042 -37.720 -29.495 1.00 . A A . 24 VAL CG2  1 1 
       12 4972 1 1 24 VAL H    H  8.872 -35.980 -26.540 1.00 . A A . 24 VAL H    1 1 
       12 4973 1 1 24 VAL HA   H 10.138 -35.209 -28.941 1.00 . A A . 24 VAL HA   1 1 
       12 4974 1 1 24 VAL HB   H 11.078 -36.947 -27.517 1.00 . A A . 24 VAL HB   1 1 
       12 4975 1 1 24 VAL HG11 H  8.935 -38.835 -28.434 1.00 . A A . 24 VAL HG11 1 1 
       12 4976 1 1 24 VAL HG12 H 10.090 -39.024 -27.113 1.00 . A A . 24 VAL HG12 1 1 
       12 4977 1 1 24 VAL HG13 H  8.752 -37.884 -26.961 1.00 . A A . 24 VAL HG13 1 1 
       12 4978 1 1 24 VAL HG21 H 11.946 -38.238 -29.212 1.00 . A A . 24 VAL HG21 1 1 
       12 4979 1 1 24 VAL HG22 H 10.394 -38.396 -30.035 1.00 . A A . 24 VAL HG22 1 1 
       12 4980 1 1 24 VAL HG23 H 11.290 -36.880 -30.126 1.00 . A A . 24 VAL HG23 1 1 
       12 4981 1 1 24 VAL N    N  8.817 -35.468 -27.374 1.00 . A A . 24 VAL N    1 1 
       12 4982 1 1 24 VAL O    O  8.724 -36.151 -30.840 1.00 . A A . 24 VAL O    1 1 
       12 4983 1 1 25 LYS C    C  5.154 -36.178 -30.189 1.00 . A A . 25 LYS C    1 1 
       12 4984 1 1 25 LYS CA   C  6.261 -37.226 -30.163 1.00 . A A . 25 LYS CA   1 1 
       12 4985 1 1 25 LYS CB   C  5.679 -38.589 -29.779 1.00 . A A . 25 LYS CB   1 1 
       12 4986 1 1 25 LYS CD   C  6.244 -40.333 -31.496 1.00 . A A . 25 LYS CD   1 1 
       12 4987 1 1 25 LYS CE   C  7.073 -39.677 -32.590 1.00 . A A . 25 LYS CE   1 1 
       12 4988 1 1 25 LYS CG   C  5.176 -39.391 -30.967 1.00 . A A . 25 LYS CG   1 1 
       12 4989 1 1 25 LYS H    H  7.170 -36.970 -28.268 1.00 . A A . 25 LYS H    1 1 
       12 4990 1 1 25 LYS HA   H  6.699 -37.295 -31.147 1.00 . A A . 25 LYS HA   1 1 
       12 4991 1 1 25 LYS HB2  H  6.444 -39.165 -29.279 1.00 . A A . 25 LYS HB2  1 1 
       12 4992 1 1 25 LYS HB3  H  4.854 -38.435 -29.099 1.00 . A A . 25 LYS HB3  1 1 
       12 4993 1 1 25 LYS HD2  H  6.899 -40.614 -30.685 1.00 . A A . 25 LYS HD2  1 1 
       12 4994 1 1 25 LYS HD3  H  5.767 -41.215 -31.898 1.00 . A A . 25 LYS HD3  1 1 
       12 4995 1 1 25 LYS HE2  H  7.531 -38.785 -32.191 1.00 . A A . 25 LYS HE2  1 1 
       12 4996 1 1 25 LYS HE3  H  7.842 -40.368 -32.903 1.00 . A A . 25 LYS HE3  1 1 
       12 4997 1 1 25 LYS HG2  H  4.319 -39.972 -30.660 1.00 . A A . 25 LYS HG2  1 1 
       12 4998 1 1 25 LYS HG3  H  4.888 -38.709 -31.754 1.00 . A A . 25 LYS HG3  1 1 
       12 4999 1 1 25 LYS HZ1  H  6.128 -38.277 -33.819 1.00 . A A . 25 LYS HZ1  1 1 
       12 5000 1 1 25 LYS HZ2  H  5.302 -39.747 -33.695 1.00 . A A . 25 LYS HZ2  1 1 
       12 5001 1 1 25 LYS HZ3  H  6.697 -39.639 -34.645 1.00 . A A . 25 LYS HZ3  1 1 
       12 5002 1 1 25 LYS N    N  7.316 -36.846 -29.230 1.00 . A A . 25 LYS N    1 1 
       12 5003 1 1 25 LYS NZ   N  6.242 -39.310 -33.770 1.00 . A A . 25 LYS NZ   1 1 
       12 5004 1 1 25 LYS O    O  4.878 -35.527 -29.181 1.00 . A A . 25 LYS O    1 1 
       13 5005 1 1  1 ALA C    C  1.424  -0.251  -2.125 1.00 . A A .  1 ALA C    1 1 
       13 5006 1 1  1 ALA CA   C  2.003   0.788  -1.170 1.00 . A A .  1 ALA CA   1 1 
       13 5007 1 1  1 ALA CB   C  3.510   0.895  -1.356 1.00 . A A .  1 ALA CB   1 1 
       13 5008 1 1  1 ALA H1   H  2.148  -0.288   0.647 1.00 . A A .  1 ALA H1   1 1 
       13 5009 1 1  1 ALA HA   H  1.568   1.751  -1.394 1.00 . A A .  1 ALA HA   1 1 
       13 5010 1 1  1 ALA HB1  H  3.999   0.781  -0.399 1.00 . A A .  1 ALA HB1  1 1 
       13 5011 1 1  1 ALA HB2  H  3.846   0.120  -2.027 1.00 . A A .  1 ALA HB2  1 1 
       13 5012 1 1  1 ALA HB3  H  3.752   1.862  -1.772 1.00 . A A .  1 ALA HB3  1 1 
       13 5013 1 1  1 ALA N    N  1.687   0.461   0.215 1.00 . A A .  1 ALA N    1 1 
       13 5014 1 1  1 ALA O    O  0.864  -1.259  -1.695 1.00 . A A .  1 ALA O    1 1 
       13 5015 1 1  2 MET C    C  2.195  -1.574  -5.197 1.00 . A A .  2 MET C    1 1 
       13 5016 1 1  2 MET CA   C  1.050  -0.911  -4.437 1.00 . A A .  2 MET CA   1 1 
       13 5017 1 1  2 MET CB   C  0.140  -0.164  -5.414 1.00 . A A .  2 MET CB   1 1 
       13 5018 1 1  2 MET CE   C -3.531   1.415  -4.409 1.00 . A A .  2 MET CE   1 1 
       13 5019 1 1  2 MET CG   C -0.858   0.757  -4.732 1.00 . A A .  2 MET CG   1 1 
       13 5020 1 1  2 MET H    H  2.017   0.824  -3.704 1.00 . A A .  2 MET H    1 1 
       13 5021 1 1  2 MET HA   H  0.476  -1.675  -3.936 1.00 . A A .  2 MET HA   1 1 
       13 5022 1 1  2 MET HB2  H  0.752   0.430  -6.076 1.00 . A A .  2 MET HB2  1 1 
       13 5023 1 1  2 MET HB3  H -0.411  -0.887  -5.998 1.00 . A A .  2 MET HB3  1 1 
       13 5024 1 1  2 MET HE1  H -4.501   1.595  -4.848 1.00 . A A .  2 MET HE1  1 1 
       13 5025 1 1  2 MET HE2  H -3.600   0.600  -3.704 1.00 . A A .  2 MET HE2  1 1 
       13 5026 1 1  2 MET HE3  H -3.195   2.306  -3.899 1.00 . A A .  2 MET HE3  1 1 
       13 5027 1 1  2 MET HG2  H -1.125   0.333  -3.775 1.00 . A A .  2 MET HG2  1 1 
       13 5028 1 1  2 MET HG3  H -0.392   1.719  -4.579 1.00 . A A .  2 MET HG3  1 1 
       13 5029 1 1  2 MET N    N  1.561   0.003  -3.422 1.00 . A A .  2 MET N    1 1 
       13 5030 1 1  2 MET O    O  2.941  -0.911  -5.918 1.00 . A A .  2 MET O    1 1 
       13 5031 1 1  2 MET SD   S -2.362   0.990  -5.698 1.00 . A A .  2 MET SD   1 1 
       13 5032 1 1  3 VAL C    C  2.920  -4.133  -7.066 1.00 . A A .  3 VAL C    1 1 
       13 5033 1 1  3 VAL CA   C  3.382  -3.638  -5.700 1.00 . A A .  3 VAL CA   1 1 
       13 5034 1 1  3 VAL CB   C  3.835  -4.844  -4.855 1.00 . A A .  3 VAL CB   1 1 
       13 5035 1 1  3 VAL CG1  C  4.353  -4.384  -3.501 1.00 . A A .  3 VAL CG1  1 1 
       13 5036 1 1  3 VAL CG2  C  2.693  -5.836  -4.690 1.00 . A A .  3 VAL CG2  1 1 
       13 5037 1 1  3 VAL H    H  1.703  -3.359  -4.442 1.00 . A A .  3 VAL H    1 1 
       13 5038 1 1  3 VAL HA   H  4.229  -2.981  -5.833 1.00 . A A .  3 VAL HA   1 1 
       13 5039 1 1  3 VAL HB   H  4.641  -5.340  -5.375 1.00 . A A .  3 VAL HB   1 1 
       13 5040 1 1  3 VAL HG11 H  4.353  -3.305  -3.464 1.00 . A A .  3 VAL HG11 1 1 
       13 5041 1 1  3 VAL HG12 H  3.716  -4.773  -2.721 1.00 . A A .  3 VAL HG12 1 1 
       13 5042 1 1  3 VAL HG13 H  5.360  -4.748  -3.359 1.00 . A A .  3 VAL HG13 1 1 
       13 5043 1 1  3 VAL HG21 H  2.992  -6.617  -4.006 1.00 . A A .  3 VAL HG21 1 1 
       13 5044 1 1  3 VAL HG22 H  1.826  -5.326  -4.296 1.00 . A A .  3 VAL HG22 1 1 
       13 5045 1 1  3 VAL HG23 H  2.451  -6.270  -5.648 1.00 . A A .  3 VAL HG23 1 1 
       13 5046 1 1  3 VAL N    N  2.329  -2.886  -5.030 1.00 . A A .  3 VAL N    1 1 
       13 5047 1 1  3 VAL O    O  1.730  -4.358  -7.286 1.00 . A A .  3 VAL O    1 1 
       13 5048 1 1  4 SER C    C  4.356  -6.023  -9.665 1.00 . A A .  4 SER C    1 1 
       13 5049 1 1  4 SER CA   C  3.560  -4.766  -9.328 1.00 . A A .  4 SER CA   1 1 
       13 5050 1 1  4 SER CB   C  3.860  -3.669 -10.351 1.00 . A A .  4 SER CB   1 1 
       13 5051 1 1  4 SER H    H  4.801  -4.104  -7.745 1.00 . A A .  4 SER H    1 1 
       13 5052 1 1  4 SER HA   H  2.507  -5.001  -9.363 1.00 . A A .  4 SER HA   1 1 
       13 5053 1 1  4 SER HB2  H  4.033  -4.118 -11.317 1.00 . A A .  4 SER HB2  1 1 
       13 5054 1 1  4 SER HB3  H  3.016  -2.997 -10.412 1.00 . A A .  4 SER HB3  1 1 
       13 5055 1 1  4 SER HG   H  4.904  -2.014 -10.258 1.00 . A A .  4 SER HG   1 1 
       13 5056 1 1  4 SER N    N  3.870  -4.301  -7.981 1.00 . A A .  4 SER N    1 1 
       13 5057 1 1  4 SER O    O  4.984  -6.108 -10.719 1.00 . A A .  4 SER O    1 1 
       13 5058 1 1  4 SER OG   O  5.009  -2.926  -9.980 1.00 . A A .  4 SER OG   1 1 
       13 5059 1 1  5 GLU C    C  4.444  -9.041 -10.119 1.00 . A A .  5 GLU C    1 1 
       13 5060 1 1  5 GLU CA   C  5.044  -8.249  -8.961 1.00 . A A .  5 GLU CA   1 1 
       13 5061 1 1  5 GLU CB   C  5.014  -9.090  -7.683 1.00 . A A .  5 GLU CB   1 1 
       13 5062 1 1  5 GLU CD   C  3.529  -9.853  -5.788 1.00 . A A .  5 GLU CD   1 1 
       13 5063 1 1  5 GLU CG   C  3.616  -9.509  -7.263 1.00 . A A .  5 GLU CG   1 1 
       13 5064 1 1  5 GLU H    H  3.806  -6.869  -7.938 1.00 . A A .  5 GLU H    1 1 
       13 5065 1 1  5 GLU HA   H  6.069  -8.008  -9.198 1.00 . A A .  5 GLU HA   1 1 
       13 5066 1 1  5 GLU HB2  H  5.603  -9.982  -7.840 1.00 . A A .  5 GLU HB2  1 1 
       13 5067 1 1  5 GLU HB3  H  5.453  -8.517  -6.880 1.00 . A A .  5 GLU HB3  1 1 
       13 5068 1 1  5 GLU HG2  H  2.934  -8.697  -7.468 1.00 . A A .  5 GLU HG2  1 1 
       13 5069 1 1  5 GLU HG3  H  3.325 -10.376  -7.838 1.00 . A A .  5 GLU HG3  1 1 
       13 5070 1 1  5 GLU N    N  4.325  -6.996  -8.760 1.00 . A A .  5 GLU N    1 1 
       13 5071 1 1  5 GLU O    O  5.156  -9.736 -10.845 1.00 . A A .  5 GLU O    1 1 
       13 5072 1 1  5 GLU OE1  O  2.565 -10.546  -5.398 1.00 . A A .  5 GLU OE1  1 1 
       13 5073 1 1  5 GLU OE2  O  4.422  -9.431  -5.026 1.00 . A A .  5 GLU OE2  1 1 
       13 5074 1 1  6 PHE C    C  2.451  -8.826 -12.645 1.00 . A A .  6 PHE C    1 1 
       13 5075 1 1  6 PHE CA   C  2.434  -9.639 -11.354 1.00 . A A .  6 PHE CA   1 1 
       13 5076 1 1  6 PHE CB   C  0.989  -9.932 -10.942 1.00 . A A .  6 PHE CB   1 1 
       13 5077 1 1  6 PHE CD1  C -0.507  -8.102 -11.783 1.00 . A A .  6 PHE CD1  1 1 
       13 5078 1 1  6 PHE CD2  C  0.061  -8.127  -9.467 1.00 . A A .  6 PHE CD2  1 1 
       13 5079 1 1  6 PHE CE1  C -1.268  -6.964 -11.587 1.00 . A A .  6 PHE CE1  1 1 
       13 5080 1 1  6 PHE CE2  C -0.698  -6.990  -9.266 1.00 . A A .  6 PHE CE2  1 1 
       13 5081 1 1  6 PHE CG   C  0.164  -8.696 -10.726 1.00 . A A .  6 PHE CG   1 1 
       13 5082 1 1  6 PHE CZ   C -1.362  -6.407 -10.327 1.00 . A A .  6 PHE CZ   1 1 
       13 5083 1 1  6 PHE H    H  2.617  -8.362  -9.674 1.00 . A A .  6 PHE H    1 1 
       13 5084 1 1  6 PHE HA   H  2.948 -10.572 -11.522 1.00 . A A .  6 PHE HA   1 1 
       13 5085 1 1  6 PHE HB2  H  0.514 -10.517 -11.715 1.00 . A A .  6 PHE HB2  1 1 
       13 5086 1 1  6 PHE HB3  H  0.993 -10.496 -10.021 1.00 . A A .  6 PHE HB3  1 1 
       13 5087 1 1  6 PHE HD1  H -0.434  -8.537 -12.769 1.00 . A A .  6 PHE HD1  1 1 
       13 5088 1 1  6 PHE HD2  H  0.581  -8.581  -8.636 1.00 . A A .  6 PHE HD2  1 1 
       13 5089 1 1  6 PHE HE1  H -1.786  -6.511 -12.420 1.00 . A A .  6 PHE HE1  1 1 
       13 5090 1 1  6 PHE HE2  H -0.770  -6.556  -8.279 1.00 . A A .  6 PHE HE2  1 1 
       13 5091 1 1  6 PHE HZ   H -1.956  -5.519 -10.172 1.00 . A A .  6 PHE HZ   1 1 
       13 5092 1 1  6 PHE N    N  3.130  -8.932 -10.285 1.00 . A A .  6 PHE N    1 1 
       13 5093 1 1  6 PHE O    O  2.458  -9.384 -13.743 1.00 . A A .  6 PHE O    1 1 
       13 5094 1 1  7 LEU C    C  3.883  -6.493 -14.235 1.00 . A A .  7 LEU C    1 1 
       13 5095 1 1  7 LEU CA   C  2.475  -6.614 -13.660 1.00 . A A .  7 LEU CA   1 1 
       13 5096 1 1  7 LEU CB   C  1.951  -5.231 -13.270 1.00 . A A .  7 LEU CB   1 1 
       13 5097 1 1  7 LEU CD1  C  2.891  -3.651 -14.973 1.00 . A A .  7 LEU CD1  1 1 
       13 5098 1 1  7 LEU CD2  C  0.878  -5.029 -15.527 1.00 . A A .  7 LEU CD2  1 1 
       13 5099 1 1  7 LEU CG   C  1.622  -4.286 -14.426 1.00 . A A .  7 LEU CG   1 1 
       13 5100 1 1  7 LEU H    H  2.453  -7.119 -11.605 1.00 . A A .  7 LEU H    1 1 
       13 5101 1 1  7 LEU HA   H  1.827  -7.036 -14.414 1.00 . A A .  7 LEU HA   1 1 
       13 5102 1 1  7 LEU HB2  H  1.051  -5.370 -12.691 1.00 . A A .  7 LEU HB2  1 1 
       13 5103 1 1  7 LEU HB3  H  2.702  -4.755 -12.656 1.00 . A A .  7 LEU HB3  1 1 
       13 5104 1 1  7 LEU HD11 H  3.742  -4.007 -14.414 1.00 . A A .  7 LEU HD11 1 1 
       13 5105 1 1  7 LEU HD12 H  2.824  -2.577 -14.882 1.00 . A A .  7 LEU HD12 1 1 
       13 5106 1 1  7 LEU HD13 H  3.006  -3.916 -16.014 1.00 . A A .  7 LEU HD13 1 1 
       13 5107 1 1  7 LEU HD21 H  0.207  -5.749 -15.083 1.00 . A A .  7 LEU HD21 1 1 
       13 5108 1 1  7 LEU HD22 H  1.589  -5.541 -16.159 1.00 . A A .  7 LEU HD22 1 1 
       13 5109 1 1  7 LEU HD23 H  0.312  -4.324 -16.117 1.00 . A A .  7 LEU HD23 1 1 
       13 5110 1 1  7 LEU HG   H  0.982  -3.494 -14.065 1.00 . A A .  7 LEU HG   1 1 
       13 5111 1 1  7 LEU N    N  2.459  -7.505 -12.506 1.00 . A A .  7 LEU N    1 1 
       13 5112 1 1  7 LEU O    O  4.059  -6.214 -15.421 1.00 . A A .  7 LEU O    1 1 
       13 5113 1 1  8 LYS C    C  6.649  -7.819 -14.685 1.00 . A A .  8 LYS C    1 1 
       13 5114 1 1  8 LYS CA   C  6.276  -6.627 -13.810 1.00 . A A .  8 LYS CA   1 1 
       13 5115 1 1  8 LYS CB   C  7.198  -6.568 -12.590 1.00 . A A .  8 LYS CB   1 1 
       13 5116 1 1  8 LYS CD   C  9.445  -5.820 -11.751 1.00 . A A .  8 LYS CD   1 1 
       13 5117 1 1  8 LYS CE   C  9.355  -4.306 -11.645 1.00 . A A .  8 LYS CE   1 1 
       13 5118 1 1  8 LYS CG   C  8.658  -6.343 -12.942 1.00 . A A .  8 LYS CG   1 1 
       13 5119 1 1  8 LYS H    H  4.679  -6.927 -12.453 1.00 . A A .  8 LYS H    1 1 
       13 5120 1 1  8 LYS HA   H  6.396  -5.721 -14.385 1.00 . A A .  8 LYS HA   1 1 
       13 5121 1 1  8 LYS HB2  H  6.875  -5.761 -11.948 1.00 . A A .  8 LYS HB2  1 1 
       13 5122 1 1  8 LYS HB3  H  7.119  -7.500 -12.049 1.00 . A A .  8 LYS HB3  1 1 
       13 5123 1 1  8 LYS HD2  H  9.046  -6.257 -10.848 1.00 . A A .  8 LYS HD2  1 1 
       13 5124 1 1  8 LYS HD3  H 10.482  -6.104 -11.863 1.00 . A A .  8 LYS HD3  1 1 
       13 5125 1 1  8 LYS HE2  H  9.430  -3.884 -12.635 1.00 . A A .  8 LYS HE2  1 1 
       13 5126 1 1  8 LYS HE3  H  8.399  -4.045 -11.215 1.00 . A A .  8 LYS HE3  1 1 
       13 5127 1 1  8 LYS HG2  H  9.091  -7.279 -13.262 1.00 . A A .  8 LYS HG2  1 1 
       13 5128 1 1  8 LYS HG3  H  8.719  -5.623 -13.746 1.00 . A A .  8 LYS HG3  1 1 
       13 5129 1 1  8 LYS HZ1  H 11.261  -4.382 -10.795 1.00 . A A .  8 LYS HZ1  1 1 
       13 5130 1 1  8 LYS HZ2  H 10.105  -3.631  -9.816 1.00 . A A .  8 LYS HZ2  1 1 
       13 5131 1 1  8 LYS HZ3  H 10.735  -2.815 -11.158 1.00 . A A .  8 LYS HZ3  1 1 
       13 5132 1 1  8 LYS N    N  4.883  -6.707 -13.387 1.00 . A A .  8 LYS N    1 1 
       13 5133 1 1  8 LYS NZ   N 10.440  -3.744 -10.794 1.00 . A A .  8 LYS NZ   1 1 
       13 5134 1 1  8 LYS O    O  7.768  -7.902 -15.191 1.00 . A A .  8 LYS O    1 1 
       13 5135 1 1  9 GLN C    C  4.766 -10.169 -16.624 1.00 . A A .  9 GLN C    1 1 
       13 5136 1 1  9 GLN CA   C  5.935  -9.924 -15.675 1.00 . A A .  9 GLN CA   1 1 
       13 5137 1 1  9 GLN CB   C  6.148 -11.148 -14.783 1.00 . A A .  9 GLN CB   1 1 
       13 5138 1 1  9 GLN CD   C  5.069 -12.376 -12.857 1.00 . A A .  9 GLN CD   1 1 
       13 5139 1 1  9 GLN CG   C  4.860 -11.709 -14.202 1.00 . A A .  9 GLN CG   1 1 
       13 5140 1 1  9 GLN H    H  4.833  -8.614 -14.431 1.00 . A A .  9 GLN H    1 1 
       13 5141 1 1  9 GLN HA   H  6.827  -9.756 -16.260 1.00 . A A .  9 GLN HA   1 1 
       13 5142 1 1  9 GLN HB2  H  6.624 -11.924 -15.364 1.00 . A A .  9 GLN HB2  1 1 
       13 5143 1 1  9 GLN HB3  H  6.797 -10.873 -13.965 1.00 . A A .  9 GLN HB3  1 1 
       13 5144 1 1  9 GLN HE21 H  3.607 -13.667 -13.242 1.00 . A A .  9 GLN HE21 1 1 
       13 5145 1 1  9 GLN HE22 H  4.387 -13.851 -11.712 1.00 . A A .  9 GLN HE22 1 1 
       13 5146 1 1  9 GLN HG2  H  4.153 -10.902 -14.081 1.00 . A A .  9 GLN HG2  1 1 
       13 5147 1 1  9 GLN HG3  H  4.458 -12.438 -14.890 1.00 . A A .  9 GLN HG3  1 1 
       13 5148 1 1  9 GLN N    N  5.704  -8.737 -14.860 1.00 . A A .  9 GLN N    1 1 
       13 5149 1 1  9 GLN NE2  N  4.273 -13.401 -12.574 1.00 . A A .  9 GLN NE2  1 1 
       13 5150 1 1  9 GLN O    O  4.946 -10.683 -17.727 1.00 . A A .  9 GLN O    1 1 
       13 5151 1 1  9 GLN OE1  O  5.935 -11.974 -12.079 1.00 . A A .  9 GLN OE1  1 1 
       13 5152 1 1 10 ALA C    C  2.607  -9.523 -18.434 1.00 . A A . 10 ALA C    1 1 
       13 5153 1 1 10 ALA CA   C  2.369  -9.974 -16.996 1.00 . A A . 10 ALA CA   1 1 
       13 5154 1 1 10 ALA CB   C  1.202  -9.211 -16.388 1.00 . A A . 10 ALA CB   1 1 
       13 5155 1 1 10 ALA H    H  3.488  -9.392 -15.297 1.00 . A A . 10 ALA H    1 1 
       13 5156 1 1 10 ALA HA   H  2.119 -11.026 -16.997 1.00 . A A . 10 ALA HA   1 1 
       13 5157 1 1 10 ALA HB1  H  1.563  -8.289 -15.954 1.00 . A A . 10 ALA HB1  1 1 
       13 5158 1 1 10 ALA HB2  H  0.478  -8.988 -17.156 1.00 . A A . 10 ALA HB2  1 1 
       13 5159 1 1 10 ALA HB3  H  0.740  -9.813 -15.620 1.00 . A A . 10 ALA HB3  1 1 
       13 5160 1 1 10 ALA N    N  3.567  -9.797 -16.186 1.00 . A A . 10 ALA N    1 1 
       13 5161 1 1 10 ALA O    O  2.084 -10.119 -19.375 1.00 . A A . 10 ALA O    1 1 
       13 5162 1 1 11 TRP C    C  5.037  -8.470 -20.423 1.00 . A A . 11 TRP C    1 1 
       13 5163 1 1 11 TRP CA   C  3.702  -7.936 -19.918 1.00 . A A . 11 TRP CA   1 1 
       13 5164 1 1 11 TRP CB   C  3.730  -6.407 -19.882 1.00 . A A . 11 TRP CB   1 1 
       13 5165 1 1 11 TRP CD1  C  2.138  -4.863 -18.597 1.00 . A A . 11 TRP CD1  1 1 
       13 5166 1 1 11 TRP CD2  C  1.150  -6.077 -20.199 1.00 . A A . 11 TRP CD2  1 1 
       13 5167 1 1 11 TRP CE2  C  0.173  -5.278 -19.574 1.00 . A A . 11 TRP CE2  1 1 
       13 5168 1 1 11 TRP CE3  C  0.761  -6.925 -21.240 1.00 . A A . 11 TRP CE3  1 1 
       13 5169 1 1 11 TRP CG   C  2.399  -5.796 -19.559 1.00 . A A . 11 TRP CG   1 1 
       13 5170 1 1 11 TRP CH2  C -1.518  -6.142 -20.978 1.00 . A A . 11 TRP CH2  1 1 
       13 5171 1 1 11 TRP CZ2  C -1.166  -5.303 -19.956 1.00 . A A . 11 TRP CZ2  1 1 
       13 5172 1 1 11 TRP CZ3  C -0.568  -6.949 -21.618 1.00 . A A . 11 TRP CZ3  1 1 
       13 5173 1 1 11 TRP H    H  3.783  -8.034 -17.804 1.00 . A A . 11 TRP H    1 1 
       13 5174 1 1 11 TRP HA   H  2.921  -8.257 -20.591 1.00 . A A . 11 TRP HA   1 1 
       13 5175 1 1 11 TRP HB2  H  4.436  -6.083 -19.132 1.00 . A A . 11 TRP HB2  1 1 
       13 5176 1 1 11 TRP HB3  H  4.041  -6.038 -20.848 1.00 . A A . 11 TRP HB3  1 1 
       13 5177 1 1 11 TRP HD1  H  2.883  -4.445 -17.937 1.00 . A A . 11 TRP HD1  1 1 
       13 5178 1 1 11 TRP HE1  H  0.368  -3.902 -18.002 1.00 . A A . 11 TRP HE1  1 1 
       13 5179 1 1 11 TRP HE3  H  1.479  -7.554 -21.745 1.00 . A A . 11 TRP HE3  1 1 
       13 5180 1 1 11 TRP HH2  H -2.545  -6.194 -21.305 1.00 . A A . 11 TRP HH2  1 1 
       13 5181 1 1 11 TRP HZ2  H -1.910  -4.687 -19.473 1.00 . A A . 11 TRP HZ2  1 1 
       13 5182 1 1 11 TRP HZ3  H -0.887  -7.598 -22.420 1.00 . A A . 11 TRP HZ3  1 1 
       13 5183 1 1 11 TRP N    N  3.396  -8.467 -18.594 1.00 . A A . 11 TRP N    1 1 
       13 5184 1 1 11 TRP NE1  N  0.801  -4.547 -18.600 1.00 . A A . 11 TRP NE1  1 1 
       13 5185 1 1 11 TRP O    O  5.268  -8.550 -21.630 1.00 . A A . 11 TRP O    1 1 
       13 5186 1 1 12 PHE C    C  7.355 -10.824 -19.439 1.00 . A A . 12 PHE C    1 1 
       13 5187 1 1 12 PHE CA   C  7.228  -9.359 -19.846 1.00 . A A . 12 PHE CA   1 1 
       13 5188 1 1 12 PHE CB   C  8.328  -8.534 -19.174 1.00 . A A . 12 PHE CB   1 1 
       13 5189 1 1 12 PHE CD1  C  7.101  -6.831 -17.800 1.00 . A A . 12 PHE CD1  1 1 
       13 5190 1 1 12 PHE CD2  C  8.356  -6.077 -19.681 1.00 . A A . 12 PHE CD2  1 1 
       13 5191 1 1 12 PHE CE1  C  6.724  -5.530 -17.525 1.00 . A A . 12 PHE CE1  1 1 
       13 5192 1 1 12 PHE CE2  C  7.983  -4.774 -19.411 1.00 . A A . 12 PHE CE2  1 1 
       13 5193 1 1 12 PHE CG   C  7.920  -7.119 -18.879 1.00 . A A . 12 PHE CG   1 1 
       13 5194 1 1 12 PHE CZ   C  7.165  -4.500 -18.333 1.00 . A A . 12 PHE CZ   1 1 
       13 5195 1 1 12 PHE H    H  5.672  -8.746 -18.548 1.00 . A A . 12 PHE H    1 1 
       13 5196 1 1 12 PHE HA   H  7.338  -9.284 -20.917 1.00 . A A . 12 PHE HA   1 1 
       13 5197 1 1 12 PHE HB2  H  8.599  -9.002 -18.240 1.00 . A A . 12 PHE HB2  1 1 
       13 5198 1 1 12 PHE HB3  H  9.192  -8.504 -19.821 1.00 . A A . 12 PHE HB3  1 1 
       13 5199 1 1 12 PHE HD1  H  6.755  -7.636 -17.167 1.00 . A A . 12 PHE HD1  1 1 
       13 5200 1 1 12 PHE HD2  H  8.995  -6.289 -20.526 1.00 . A A . 12 PHE HD2  1 1 
       13 5201 1 1 12 PHE HE1  H  6.084  -5.319 -16.681 1.00 . A A . 12 PHE HE1  1 1 
       13 5202 1 1 12 PHE HE2  H  8.329  -3.970 -20.045 1.00 . A A . 12 PHE HE2  1 1 
       13 5203 1 1 12 PHE HZ   H  6.873  -3.483 -18.120 1.00 . A A . 12 PHE HZ   1 1 
       13 5204 1 1 12 PHE N    N  5.915  -8.833 -19.494 1.00 . A A . 12 PHE N    1 1 
       13 5205 1 1 12 PHE O    O  7.425 -11.146 -18.253 1.00 . A A . 12 PHE O    1 1 
       13 5206 1 1 13 ILE C    C  8.554 -13.771 -21.082 1.00 . A A . 13 ILE C    1 1 
       13 5207 1 1 13 ILE CA   C  7.502 -13.138 -20.177 1.00 . A A . 13 ILE CA   1 1 
       13 5208 1 1 13 ILE CB   C  6.158 -13.860 -20.387 1.00 . A A . 13 ILE CB   1 1 
       13 5209 1 1 13 ILE CD1  C  3.868 -13.633 -21.475 1.00 . A A . 13 ILE CD1  1 1 
       13 5210 1 1 13 ILE CG1  C  5.187 -12.963 -21.156 1.00 . A A . 13 ILE CG1  1 1 
       13 5211 1 1 13 ILE CG2  C  5.563 -14.270 -19.049 1.00 . A A . 13 ILE CG2  1 1 
       13 5212 1 1 13 ILE H    H  7.324 -11.389 -21.356 1.00 . A A . 13 ILE H    1 1 
       13 5213 1 1 13 ILE HA   H  7.802 -13.269 -19.147 1.00 . A A . 13 ILE HA   1 1 
       13 5214 1 1 13 ILE HB   H  6.342 -14.755 -20.962 1.00 . A A . 13 ILE HB   1 1 
       13 5215 1 1 13 ILE HD11 H  3.911 -14.671 -21.178 1.00 . A A . 13 ILE HD11 1 1 
       13 5216 1 1 13 ILE HD12 H  3.073 -13.137 -20.939 1.00 . A A . 13 ILE HD12 1 1 
       13 5217 1 1 13 ILE HD13 H  3.680 -13.570 -22.537 1.00 . A A . 13 ILE HD13 1 1 
       13 5218 1 1 13 ILE HG12 H  4.977 -12.083 -20.569 1.00 . A A . 13 ILE HG12 1 1 
       13 5219 1 1 13 ILE HG13 H  5.643 -12.667 -22.089 1.00 . A A . 13 ILE HG13 1 1 
       13 5220 1 1 13 ILE HG21 H  6.121 -13.806 -18.249 1.00 . A A . 13 ILE HG21 1 1 
       13 5221 1 1 13 ILE HG22 H  4.533 -13.951 -19.000 1.00 . A A . 13 ILE HG22 1 1 
       13 5222 1 1 13 ILE HG23 H  5.613 -15.344 -18.946 1.00 . A A . 13 ILE HG23 1 1 
       13 5223 1 1 13 ILE N    N  7.383 -11.707 -20.431 1.00 . A A . 13 ILE N    1 1 
       13 5224 1 1 13 ILE O    O  8.380 -13.841 -22.298 1.00 . A A . 13 ILE O    1 1 
       13 5225 1 1 14 GLU C    C 10.456 -16.352 -21.423 1.00 . A A . 14 GLU C    1 1 
       13 5226 1 1 14 GLU CA   C 10.724 -14.862 -21.230 1.00 . A A . 14 GLU CA   1 1 
       13 5227 1 1 14 GLU CB   C 12.060 -14.662 -20.511 1.00 . A A . 14 GLU CB   1 1 
       13 5228 1 1 14 GLU CD   C 14.487 -14.022 -20.795 1.00 . A A . 14 GLU CD   1 1 
       13 5229 1 1 14 GLU CG   C 13.255 -14.616 -21.449 1.00 . A A . 14 GLU CG   1 1 
       13 5230 1 1 14 GLU H    H  9.725 -14.149 -19.505 1.00 . A A . 14 GLU H    1 1 
       13 5231 1 1 14 GLU HA   H 10.773 -14.389 -22.199 1.00 . A A . 14 GLU HA   1 1 
       13 5232 1 1 14 GLU HB2  H 12.024 -13.733 -19.961 1.00 . A A . 14 GLU HB2  1 1 
       13 5233 1 1 14 GLU HB3  H 12.206 -15.476 -19.816 1.00 . A A . 14 GLU HB3  1 1 
       13 5234 1 1 14 GLU HG2  H 13.485 -15.621 -21.769 1.00 . A A . 14 GLU HG2  1 1 
       13 5235 1 1 14 GLU HG3  H 12.998 -14.016 -22.310 1.00 . A A . 14 GLU HG3  1 1 
       13 5236 1 1 14 GLU N    N  9.645 -14.233 -20.478 1.00 . A A . 14 GLU N    1 1 
       13 5237 1 1 14 GLU O    O  9.655 -16.948 -20.704 1.00 . A A . 14 GLU O    1 1 
       13 5238 1 1 14 GLU OE1  O 14.911 -14.547 -19.744 1.00 . A A . 14 GLU OE1  1 1 
       13 5239 1 1 14 GLU OE2  O 15.028 -13.034 -21.333 1.00 . A A . 14 GLU OE2  1 1 
       13 5240 1 1 15 ASN C    C 11.172 -19.206 -21.431 1.00 . A A . 15 ASN C    1 1 
       13 5241 1 1 15 ASN CA   C 10.968 -18.367 -22.689 1.00 . A A . 15 ASN CA   1 1 
       13 5242 1 1 15 ASN CB   C 11.954 -18.806 -23.774 1.00 . A A . 15 ASN CB   1 1 
       13 5243 1 1 15 ASN CG   C 13.373 -18.359 -23.481 1.00 . A A . 15 ASN CG   1 1 
       13 5244 1 1 15 ASN H    H 11.758 -16.419 -22.939 1.00 . A A . 15 ASN H    1 1 
       13 5245 1 1 15 ASN HA   H  9.961 -18.517 -23.048 1.00 . A A . 15 ASN HA   1 1 
       13 5246 1 1 15 ASN HB2  H 11.944 -19.884 -23.845 1.00 . A A . 15 ASN HB2  1 1 
       13 5247 1 1 15 ASN HB3  H 11.650 -18.384 -24.720 1.00 . A A . 15 ASN HB3  1 1 
       13 5248 1 1 15 ASN HD21 H 13.122 -16.741 -24.610 1.00 . A A . 15 ASN HD21 1 1 
       13 5249 1 1 15 ASN HD22 H 14.675 -16.909 -23.873 1.00 . A A . 15 ASN HD22 1 1 
       13 5250 1 1 15 ASN N    N 11.133 -16.947 -22.400 1.00 . A A . 15 ASN N    1 1 
       13 5251 1 1 15 ASN ND2  N 13.763 -17.221 -24.045 1.00 . A A . 15 ASN ND2  1 1 
       13 5252 1 1 15 ASN O    O 10.496 -20.214 -21.229 1.00 . A A . 15 ASN O    1 1 
       13 5253 1 1 15 ASN OD1  O 14.109 -19.028 -22.756 1.00 . A A . 15 ASN OD1  1 1 
       13 5254 1 1 16 GLU C    C 11.133 -19.707 -18.532 1.00 . A A . 16 GLU C    1 1 
       13 5255 1 1 16 GLU CA   C 12.403 -19.494 -19.351 1.00 . A A . 16 GLU CA   1 1 
       13 5256 1 1 16 GLU CB   C 13.433 -18.722 -18.524 1.00 . A A . 16 GLU CB   1 1 
       13 5257 1 1 16 GLU CD   C 15.248 -20.446 -18.866 1.00 . A A . 16 GLU CD   1 1 
       13 5258 1 1 16 GLU CG   C 14.870 -18.980 -18.948 1.00 . A A . 16 GLU CG   1 1 
       13 5259 1 1 16 GLU H    H 12.616 -17.971 -20.806 1.00 . A A . 16 GLU H    1 1 
       13 5260 1 1 16 GLU HA   H 12.813 -20.458 -19.612 1.00 . A A . 16 GLU HA   1 1 
       13 5261 1 1 16 GLU HB2  H 13.235 -17.665 -18.620 1.00 . A A . 16 GLU HB2  1 1 
       13 5262 1 1 16 GLU HB3  H 13.330 -19.006 -17.487 1.00 . A A . 16 GLU HB3  1 1 
       13 5263 1 1 16 GLU HG2  H 14.996 -18.648 -19.967 1.00 . A A . 16 GLU HG2  1 1 
       13 5264 1 1 16 GLU HG3  H 15.528 -18.417 -18.303 1.00 . A A . 16 GLU HG3  1 1 
       13 5265 1 1 16 GLU N    N 12.110 -18.782 -20.589 1.00 . A A . 16 GLU N    1 1 
       13 5266 1 1 16 GLU O    O 10.962 -20.744 -17.892 1.00 . A A . 16 GLU O    1 1 
       13 5267 1 1 16 GLU OE1  O 16.131 -20.874 -19.638 1.00 . A A . 16 GLU OE1  1 1 
       13 5268 1 1 16 GLU OE2  O 14.661 -21.165 -18.031 1.00 . A A . 16 GLU OE2  1 1 
       13 5269 1 1 17 GLU C    C  7.837 -19.164 -18.740 1.00 . A A . 17 GLU C    1 1 
       13 5270 1 1 17 GLU CA   C  8.994 -18.794 -17.816 1.00 . A A . 17 GLU CA   1 1 
       13 5271 1 1 17 GLU CB   C  8.701 -17.461 -17.123 1.00 . A A . 17 GLU CB   1 1 
       13 5272 1 1 17 GLU CD   C  8.952 -16.138 -14.986 1.00 . A A . 17 GLU CD   1 1 
       13 5273 1 1 17 GLU CG   C  9.518 -17.239 -15.861 1.00 . A A . 17 GLU CG   1 1 
       13 5274 1 1 17 GLU H    H 10.440 -17.914 -19.086 1.00 . A A . 17 GLU H    1 1 
       13 5275 1 1 17 GLU HA   H  9.099 -19.563 -17.066 1.00 . A A . 17 GLU HA   1 1 
       13 5276 1 1 17 GLU HB2  H  8.914 -16.657 -17.812 1.00 . A A . 17 GLU HB2  1 1 
       13 5277 1 1 17 GLU HB3  H  7.654 -17.429 -16.859 1.00 . A A . 17 GLU HB3  1 1 
       13 5278 1 1 17 GLU HG2  H  9.535 -18.157 -15.292 1.00 . A A . 17 GLU HG2  1 1 
       13 5279 1 1 17 GLU HG3  H 10.526 -16.973 -16.143 1.00 . A A . 17 GLU HG3  1 1 
       13 5280 1 1 17 GLU N    N 10.247 -18.716 -18.557 1.00 . A A . 17 GLU N    1 1 
       13 5281 1 1 17 GLU O    O  6.714 -18.692 -18.564 1.00 . A A . 17 GLU O    1 1 
       13 5282 1 1 17 GLU OE1  O  7.727 -15.901 -15.050 1.00 . A A . 17 GLU OE1  1 1 
       13 5283 1 1 17 GLU OE2  O  9.733 -15.513 -14.238 1.00 . A A . 17 GLU OE2  1 1 
       13 5284 1 1 18 GLN C    C  6.560 -21.818 -20.305 1.00 . A A . 18 GLN C    1 1 
       13 5285 1 1 18 GLN CA   C  7.105 -20.443 -20.677 1.00 . A A . 18 GLN CA   1 1 
       13 5286 1 1 18 GLN CB   C  7.684 -20.476 -22.092 1.00 . A A . 18 GLN CB   1 1 
       13 5287 1 1 18 GLN CD   C  5.451 -20.153 -23.230 1.00 . A A . 18 GLN CD   1 1 
       13 5288 1 1 18 GLN CG   C  6.709 -20.995 -23.136 1.00 . A A . 18 GLN CG   1 1 
       13 5289 1 1 18 GLN H    H  9.035 -20.352 -19.812 1.00 . A A . 18 GLN H    1 1 
       13 5290 1 1 18 GLN HA   H  6.296 -19.729 -20.645 1.00 . A A . 18 GLN HA   1 1 
       13 5291 1 1 18 GLN HB2  H  7.979 -19.475 -22.371 1.00 . A A . 18 GLN HB2  1 1 
       13 5292 1 1 18 GLN HB3  H  8.555 -21.114 -22.097 1.00 . A A . 18 GLN HB3  1 1 
       13 5293 1 1 18 GLN HE21 H  6.436 -18.752 -24.241 1.00 . A A . 18 GLN HE21 1 1 
       13 5294 1 1 18 GLN HE22 H  4.764 -18.431 -23.946 1.00 . A A . 18 GLN HE22 1 1 
       13 5295 1 1 18 GLN HG2  H  7.197 -20.993 -24.099 1.00 . A A . 18 GLN HG2  1 1 
       13 5296 1 1 18 GLN HG3  H  6.429 -22.006 -22.878 1.00 . A A . 18 GLN HG3  1 1 
       13 5297 1 1 18 GLN N    N  8.121 -20.011 -19.724 1.00 . A A . 18 GLN N    1 1 
       13 5298 1 1 18 GLN NE2  N  5.561 -18.994 -23.870 1.00 . A A . 18 GLN NE2  1 1 
       13 5299 1 1 18 GLN O    O  7.297 -22.677 -19.820 1.00 . A A . 18 GLN O    1 1 
       13 5300 1 1 18 GLN OE1  O  4.393 -20.539 -22.733 1.00 . A A . 18 GLN OE1  1 1 
       13 5301 1 1 19 GLU C    C  5.146 -24.401 -21.130 1.00 . A A . 19 GLU C    1 1 
       13 5302 1 1 19 GLU CA   C  4.624 -23.290 -20.223 1.00 . A A . 19 GLU CA   1 1 
       13 5303 1 1 19 GLU CB   C  3.106 -23.169 -20.369 1.00 . A A . 19 GLU CB   1 1 
       13 5304 1 1 19 GLU CD   C  0.940 -22.959 -19.086 1.00 . A A . 19 GLU CD   1 1 
       13 5305 1 1 19 GLU CG   C  2.417 -22.621 -19.130 1.00 . A A . 19 GLU CG   1 1 
       13 5306 1 1 19 GLU H    H  4.732 -21.295 -20.924 1.00 . A A . 19 GLU H    1 1 
       13 5307 1 1 19 GLU HA   H  4.859 -23.538 -19.199 1.00 . A A . 19 GLU HA   1 1 
       13 5308 1 1 19 GLU HB2  H  2.887 -22.512 -21.198 1.00 . A A . 19 GLU HB2  1 1 
       13 5309 1 1 19 GLU HB3  H  2.698 -24.147 -20.579 1.00 . A A . 19 GLU HB3  1 1 
       13 5310 1 1 19 GLU HG2  H  2.892 -23.039 -18.255 1.00 . A A . 19 GLU HG2  1 1 
       13 5311 1 1 19 GLU HG3  H  2.526 -21.546 -19.119 1.00 . A A . 19 GLU HG3  1 1 
       13 5312 1 1 19 GLU N    N  5.267 -22.019 -20.535 1.00 . A A . 19 GLU N    1 1 
       13 5313 1 1 19 GLU O    O  4.967 -24.359 -22.347 1.00 . A A . 19 GLU O    1 1 
       13 5314 1 1 19 GLU OE1  O  0.123 -22.028 -18.927 1.00 . A A . 19 GLU OE1  1 1 
       13 5315 1 1 19 GLU OE2  O  0.600 -24.154 -19.211 1.00 . A A . 19 GLU OE2  1 1 
       13 5316 1 1 20 TYR C    C  6.481 -27.749 -20.396 1.00 . A A . 20 TYR C    1 1 
       13 5317 1 1 20 TYR CA   C  6.344 -26.513 -21.280 1.00 . A A . 20 TYR CA   1 1 
       13 5318 1 1 20 TYR CB   C  7.706 -26.140 -21.868 1.00 . A A . 20 TYR CB   1 1 
       13 5319 1 1 20 TYR CD1  C  7.143 -26.236 -24.328 1.00 . A A . 20 TYR CD1  1 1 
       13 5320 1 1 20 TYR CD2  C  8.020 -24.199 -23.453 1.00 . A A . 20 TYR CD2  1 1 
       13 5321 1 1 20 TYR CE1  C  7.065 -25.668 -25.585 1.00 . A A . 20 TYR CE1  1 1 
       13 5322 1 1 20 TYR CE2  C  7.944 -23.623 -24.706 1.00 . A A . 20 TYR CE2  1 1 
       13 5323 1 1 20 TYR CG   C  7.621 -25.513 -23.241 1.00 . A A . 20 TYR CG   1 1 
       13 5324 1 1 20 TYR CZ   C  7.466 -24.361 -25.769 1.00 . A A . 20 TYR CZ   1 1 
       13 5325 1 1 20 TYR H    H  5.904 -25.370 -19.555 1.00 . A A . 20 TYR H    1 1 
       13 5326 1 1 20 TYR HA   H  5.663 -26.737 -22.089 1.00 . A A . 20 TYR HA   1 1 
       13 5327 1 1 20 TYR HB2  H  8.192 -25.435 -21.212 1.00 . A A . 20 TYR HB2  1 1 
       13 5328 1 1 20 TYR HB3  H  8.313 -27.030 -21.946 1.00 . A A . 20 TYR HB3  1 1 
       13 5329 1 1 20 TYR HD1  H  6.830 -27.259 -24.181 1.00 . A A . 20 TYR HD1  1 1 
       13 5330 1 1 20 TYR HD2  H  8.394 -23.624 -22.619 1.00 . A A . 20 TYR HD2  1 1 
       13 5331 1 1 20 TYR HE1  H  6.691 -26.245 -26.417 1.00 . A A . 20 TYR HE1  1 1 
       13 5332 1 1 20 TYR HE2  H  8.258 -22.599 -24.850 1.00 . A A . 20 TYR HE2  1 1 
       13 5333 1 1 20 TYR HH   H  7.283 -24.479 -27.679 1.00 . A A . 20 TYR HH   1 1 
       13 5334 1 1 20 TYR N    N  5.793 -25.393 -20.528 1.00 . A A . 20 TYR N    1 1 
       13 5335 1 1 20 TYR O    O  7.020 -27.679 -19.291 1.00 . A A . 20 TYR O    1 1 
       13 5336 1 1 20 TYR OH   O  7.390 -23.790 -27.019 1.00 . A A . 20 TYR OH   1 1 
       13 5337 1 1 21 VAL C    C  7.366 -30.865 -20.422 1.00 . A A . 21 VAL C    1 1 
       13 5338 1 1 21 VAL CA   C  6.057 -30.133 -20.147 1.00 . A A . 21 VAL CA   1 1 
       13 5339 1 1 21 VAL CB   C  4.879 -31.060 -20.501 1.00 . A A . 21 VAL CB   1 1 
       13 5340 1 1 21 VAL CG1  C  3.566 -30.464 -20.017 1.00 . A A . 21 VAL CG1  1 1 
       13 5341 1 1 21 VAL CG2  C  4.837 -31.319 -21.999 1.00 . A A . 21 VAL CG2  1 1 
       13 5342 1 1 21 VAL H    H  5.571 -28.873 -21.776 1.00 . A A . 21 VAL H    1 1 
       13 5343 1 1 21 VAL HA   H  6.001 -29.900 -19.094 1.00 . A A . 21 VAL HA   1 1 
       13 5344 1 1 21 VAL HB   H  5.027 -32.004 -19.998 1.00 . A A . 21 VAL HB   1 1 
       13 5345 1 1 21 VAL HG11 H  3.693 -30.080 -19.016 1.00 . A A . 21 VAL HG11 1 1 
       13 5346 1 1 21 VAL HG12 H  3.270 -29.662 -20.677 1.00 . A A . 21 VAL HG12 1 1 
       13 5347 1 1 21 VAL HG13 H  2.803 -31.229 -20.015 1.00 . A A . 21 VAL HG13 1 1 
       13 5348 1 1 21 VAL HG21 H  5.022 -32.366 -22.188 1.00 . A A . 21 VAL HG21 1 1 
       13 5349 1 1 21 VAL HG22 H  3.864 -31.051 -22.384 1.00 . A A . 21 VAL HG22 1 1 
       13 5350 1 1 21 VAL HG23 H  5.593 -30.725 -22.489 1.00 . A A . 21 VAL HG23 1 1 
       13 5351 1 1 21 VAL N    N  5.989 -28.880 -20.890 1.00 . A A . 21 VAL N    1 1 
       13 5352 1 1 21 VAL O    O  7.733 -31.087 -21.575 1.00 . A A . 21 VAL O    1 1 
       13 5353 1 1 22 GLN C    C  9.108 -33.402 -19.869 1.00 . A A . 22 GLN C    1 1 
       13 5354 1 1 22 GLN CA   C  9.334 -31.944 -19.482 1.00 . A A . 22 GLN CA   1 1 
       13 5355 1 1 22 GLN CB   C 10.118 -31.868 -18.170 1.00 . A A . 22 GLN CB   1 1 
       13 5356 1 1 22 GLN CD   C 12.306 -30.710 -18.674 1.00 . A A . 22 GLN CD   1 1 
       13 5357 1 1 22 GLN CG   C 11.619 -32.022 -18.349 1.00 . A A . 22 GLN CG   1 1 
       13 5358 1 1 22 GLN H    H  7.720 -31.031 -18.462 1.00 . A A . 22 GLN H    1 1 
       13 5359 1 1 22 GLN HA   H  9.905 -31.462 -20.260 1.00 . A A . 22 GLN HA   1 1 
       13 5360 1 1 22 GLN HB2  H  9.928 -30.911 -17.706 1.00 . A A . 22 GLN HB2  1 1 
       13 5361 1 1 22 GLN HB3  H  9.773 -32.652 -17.513 1.00 . A A . 22 GLN HB3  1 1 
       13 5362 1 1 22 GLN HE21 H 13.561 -31.642 -19.902 1.00 . A A . 22 GLN HE21 1 1 
       13 5363 1 1 22 GLN HE22 H 13.780 -29.934 -19.760 1.00 . A A . 22 GLN HE22 1 1 
       13 5364 1 1 22 GLN HG2  H 12.040 -32.413 -17.435 1.00 . A A . 22 GLN HG2  1 1 
       13 5365 1 1 22 GLN HG3  H 11.803 -32.717 -19.155 1.00 . A A . 22 GLN HG3  1 1 
       13 5366 1 1 22 GLN N    N  8.065 -31.237 -19.355 1.00 . A A . 22 GLN N    1 1 
       13 5367 1 1 22 GLN NE2  N 13.318 -30.767 -19.531 1.00 . A A . 22 GLN NE2  1 1 
       13 5368 1 1 22 GLN O    O  8.373 -34.128 -19.198 1.00 . A A . 22 GLN O    1 1 
       13 5369 1 1 22 GLN OE1  O 11.931 -29.656 -18.160 1.00 . A A . 22 GLN OE1  1 1 
       13 5370 1 1 23 THR C    C 10.224 -36.184 -20.447 1.00 . A A . 23 THR C    1 1 
       13 5371 1 1 23 THR CA   C  9.613 -35.196 -21.434 1.00 . A A . 23 THR CA   1 1 
       13 5372 1 1 23 THR CB   C 10.285 -35.379 -22.808 1.00 . A A . 23 THR CB   1 1 
       13 5373 1 1 23 THR CG2  C 11.780 -35.115 -22.719 1.00 . A A . 23 THR CG2  1 1 
       13 5374 1 1 23 THR H    H 10.317 -33.200 -21.449 1.00 . A A . 23 THR H    1 1 
       13 5375 1 1 23 THR HA   H  8.560 -35.412 -21.540 1.00 . A A . 23 THR HA   1 1 
       13 5376 1 1 23 THR HB   H  9.850 -34.673 -23.502 1.00 . A A . 23 THR HB   1 1 
       13 5377 1 1 23 THR HG1  H  9.366 -36.692 -23.957 1.00 . A A . 23 THR HG1  1 1 
       13 5378 1 1 23 THR HG21 H 12.181 -34.975 -23.712 1.00 . A A . 23 THR HG21 1 1 
       13 5379 1 1 23 THR HG22 H 12.267 -35.956 -22.249 1.00 . A A . 23 THR HG22 1 1 
       13 5380 1 1 23 THR HG23 H 11.954 -34.225 -22.133 1.00 . A A . 23 THR HG23 1 1 
       13 5381 1 1 23 THR N    N  9.745 -33.825 -20.957 1.00 . A A . 23 THR N    1 1 
       13 5382 1 1 23 THR O    O 11.182 -35.862 -19.744 1.00 . A A . 23 THR O    1 1 
       13 5383 1 1 23 THR OG1  O 10.058 -36.707 -23.292 1.00 . A A . 23 THR OG1  1 1 
       13 5384 1 1 24 VAL C    C 10.719 -39.608 -20.279 1.00 . A A . 24 VAL C    1 1 
       13 5385 1 1 24 VAL CA   C 10.156 -38.425 -19.500 1.00 . A A . 24 VAL CA   1 1 
       13 5386 1 1 24 VAL CB   C  9.043 -38.926 -18.560 1.00 . A A . 24 VAL CB   1 1 
       13 5387 1 1 24 VAL CG1  C  7.867 -39.462 -19.363 1.00 . A A . 24 VAL CG1  1 1 
       13 5388 1 1 24 VAL CG2  C  9.582 -39.988 -17.615 1.00 . A A . 24 VAL CG2  1 1 
       13 5389 1 1 24 VAL H    H  8.904 -37.585 -20.985 1.00 . A A . 24 VAL H    1 1 
       13 5390 1 1 24 VAL HA   H 10.942 -37.997 -18.895 1.00 . A A . 24 VAL HA   1 1 
       13 5391 1 1 24 VAL HB   H  8.695 -38.091 -17.969 1.00 . A A . 24 VAL HB   1 1 
       13 5392 1 1 24 VAL HG11 H  7.545 -38.714 -20.072 1.00 . A A . 24 VAL HG11 1 1 
       13 5393 1 1 24 VAL HG12 H  8.169 -40.354 -19.892 1.00 . A A . 24 VAL HG12 1 1 
       13 5394 1 1 24 VAL HG13 H  7.053 -39.698 -18.694 1.00 . A A . 24 VAL HG13 1 1 
       13 5395 1 1 24 VAL HG21 H 10.515 -39.649 -17.188 1.00 . A A . 24 VAL HG21 1 1 
       13 5396 1 1 24 VAL HG22 H  8.867 -40.164 -16.824 1.00 . A A . 24 VAL HG22 1 1 
       13 5397 1 1 24 VAL HG23 H  9.747 -40.906 -18.160 1.00 . A A . 24 VAL HG23 1 1 
       13 5398 1 1 24 VAL N    N  9.664 -37.389 -20.400 1.00 . A A . 24 VAL N    1 1 
       13 5399 1 1 24 VAL O    O 11.701 -40.226 -19.867 1.00 . A A . 24 VAL O    1 1 
       13 5400 1 1 25 LYS C    C 11.981 -40.841 -22.680 1.00 . A A . 25 LYS C    1 1 
       13 5401 1 1 25 LYS CA   C 10.530 -41.027 -22.248 1.00 . A A . 25 LYS CA   1 1 
       13 5402 1 1 25 LYS CB   C  9.630 -41.146 -23.480 1.00 . A A . 25 LYS CB   1 1 
       13 5403 1 1 25 LYS CD   C 10.718 -39.920 -25.384 1.00 . A A . 25 LYS CD   1 1 
       13 5404 1 1 25 LYS CE   C 10.363 -39.068 -26.593 1.00 . A A . 25 LYS CE   1 1 
       13 5405 1 1 25 LYS CG   C  9.611 -39.896 -24.343 1.00 . A A . 25 LYS CG   1 1 
       13 5406 1 1 25 LYS H    H  9.314 -39.388 -21.684 1.00 . A A . 25 LYS H    1 1 
       13 5407 1 1 25 LYS HA   H 10.453 -41.933 -21.667 1.00 . A A . 25 LYS HA   1 1 
       13 5408 1 1 25 LYS HB2  H  9.977 -41.971 -24.086 1.00 . A A . 25 LYS HB2  1 1 
       13 5409 1 1 25 LYS HB3  H  8.620 -41.350 -23.155 1.00 . A A . 25 LYS HB3  1 1 
       13 5410 1 1 25 LYS HD2  H 11.625 -39.536 -24.941 1.00 . A A . 25 LYS HD2  1 1 
       13 5411 1 1 25 LYS HD3  H 10.875 -40.939 -25.706 1.00 . A A . 25 LYS HD3  1 1 
       13 5412 1 1 25 LYS HE2  H  9.471 -39.467 -27.049 1.00 . A A . 25 LYS HE2  1 1 
       13 5413 1 1 25 LYS HE3  H 10.177 -38.057 -26.262 1.00 . A A . 25 LYS HE3  1 1 
       13 5414 1 1 25 LYS HG2  H  8.658 -39.832 -24.847 1.00 . A A . 25 LYS HG2  1 1 
       13 5415 1 1 25 LYS HG3  H  9.743 -39.031 -23.709 1.00 . A A . 25 LYS HG3  1 1 
       13 5416 1 1 25 LYS HZ1  H 12.318 -38.636 -27.190 1.00 . A A . 25 LYS HZ1  1 1 
       13 5417 1 1 25 LYS HZ2  H 11.176 -38.490 -28.428 1.00 . A A . 25 LYS HZ2  1 1 
       13 5418 1 1 25 LYS HZ3  H 11.672 -40.023 -27.912 1.00 . A A . 25 LYS HZ3  1 1 
       13 5419 1 1 25 LYS N    N 10.091 -39.918 -21.408 1.00 . A A . 25 LYS N    1 1 
       13 5420 1 1 25 LYS NZ   N 11.459 -39.053 -27.602 1.00 . A A . 25 LYS NZ   1 1 
       13 5421 1 1 25 LYS O    O 12.476 -39.716 -22.759 1.00 . A A . 25 LYS O    1 1 
       14 5422 1 1  1 ALA C    C  3.257  -1.706  -0.145 1.00 . A A .  1 ALA C    1 1 
       14 5423 1 1  1 ALA CA   C  4.116  -1.144   0.983 1.00 . A A .  1 ALA CA   1 1 
       14 5424 1 1  1 ALA CB   C  5.589  -1.410   0.709 1.00 . A A .  1 ALA CB   1 1 
       14 5425 1 1  1 ALA H1   H  4.363  -2.286   2.747 1.00 . A A .  1 ALA H1   1 1 
       14 5426 1 1  1 ALA HA   H  3.972  -0.074   1.032 1.00 . A A .  1 ALA HA   1 1 
       14 5427 1 1  1 ALA HB1  H  6.030  -1.902   1.564 1.00 . A A .  1 ALA HB1  1 1 
       14 5428 1 1  1 ALA HB2  H  5.685  -2.044  -0.160 1.00 . A A .  1 ALA HB2  1 1 
       14 5429 1 1  1 ALA HB3  H  6.096  -0.474   0.530 1.00 . A A .  1 ALA HB3  1 1 
       14 5430 1 1  1 ALA N    N  3.730  -1.710   2.269 1.00 . A A .  1 ALA N    1 1 
       14 5431 1 1  1 ALA O    O  2.358  -2.513   0.091 1.00 . A A .  1 ALA O    1 1 
       14 5432 1 1  2 MET C    C  3.673  -2.579  -3.447 1.00 . A A .  2 MET C    1 1 
       14 5433 1 1  2 MET CA   C  2.790  -1.736  -2.533 1.00 . A A .  2 MET CA   1 1 
       14 5434 1 1  2 MET CB   C  2.225  -0.544  -3.308 1.00 . A A .  2 MET CB   1 1 
       14 5435 1 1  2 MET CE   C  4.017   2.901  -4.804 1.00 . A A .  2 MET CE   1 1 
       14 5436 1 1  2 MET CG   C  3.229   0.579  -3.514 1.00 . A A .  2 MET CG   1 1 
       14 5437 1 1  2 MET H    H  4.267  -0.630  -1.494 1.00 . A A .  2 MET H    1 1 
       14 5438 1 1  2 MET HA   H  1.972  -2.345  -2.180 1.00 . A A .  2 MET HA   1 1 
       14 5439 1 1  2 MET HB2  H  1.895  -0.884  -4.278 1.00 . A A .  2 MET HB2  1 1 
       14 5440 1 1  2 MET HB3  H  1.379  -0.146  -2.768 1.00 . A A .  2 MET HB3  1 1 
       14 5441 1 1  2 MET HE1  H  3.827   3.956  -4.675 1.00 . A A .  2 MET HE1  1 1 
       14 5442 1 1  2 MET HE2  H  4.814   2.595  -4.143 1.00 . A A .  2 MET HE2  1 1 
       14 5443 1 1  2 MET HE3  H  4.305   2.710  -5.828 1.00 . A A .  2 MET HE3  1 1 
       14 5444 1 1  2 MET HG2  H  3.564   0.926  -2.547 1.00 . A A .  2 MET HG2  1 1 
       14 5445 1 1  2 MET HG3  H  4.072   0.192  -4.067 1.00 . A A .  2 MET HG3  1 1 
       14 5446 1 1  2 MET N    N  3.538  -1.274  -1.369 1.00 . A A .  2 MET N    1 1 
       14 5447 1 1  2 MET O    O  4.623  -2.075  -4.048 1.00 . A A .  2 MET O    1 1 
       14 5448 1 1  2 MET SD   S  2.534   1.975  -4.419 1.00 . A A .  2 MET SD   1 1 
       14 5449 1 1  3 VAL C    C  3.552  -4.826  -5.805 1.00 . A A .  3 VAL C    1 1 
       14 5450 1 1  3 VAL CA   C  4.119  -4.778  -4.390 1.00 . A A .  3 VAL CA   1 1 
       14 5451 1 1  3 VAL CB   C  4.131  -6.203  -3.806 1.00 . A A .  3 VAL CB   1 1 
       14 5452 1 1  3 VAL CG1  C  4.692  -6.196  -2.392 1.00 . A A .  3 VAL CG1  1 1 
       14 5453 1 1  3 VAL CG2  C  2.732  -6.801  -3.830 1.00 . A A .  3 VAL CG2  1 1 
       14 5454 1 1  3 VAL H    H  2.587  -4.209  -3.045 1.00 . A A .  3 VAL H    1 1 
       14 5455 1 1  3 VAL HA   H  5.137  -4.420  -4.432 1.00 . A A .  3 VAL HA   1 1 
       14 5456 1 1  3 VAL HB   H  4.773  -6.817  -4.421 1.00 . A A .  3 VAL HB   1 1 
       14 5457 1 1  3 VAL HG11 H  3.923  -6.505  -1.698 1.00 . A A .  3 VAL HG11 1 1 
       14 5458 1 1  3 VAL HG12 H  5.528  -6.878  -2.332 1.00 . A A .  3 VAL HG12 1 1 
       14 5459 1 1  3 VAL HG13 H  5.022  -5.199  -2.141 1.00 . A A .  3 VAL HG13 1 1 
       14 5460 1 1  3 VAL HG21 H  2.067  -6.182  -3.245 1.00 . A A .  3 VAL HG21 1 1 
       14 5461 1 1  3 VAL HG22 H  2.377  -6.846  -4.849 1.00 . A A .  3 VAL HG22 1 1 
       14 5462 1 1  3 VAL HG23 H  2.758  -7.797  -3.413 1.00 . A A .  3 VAL HG23 1 1 
       14 5463 1 1  3 VAL N    N  3.355  -3.865  -3.548 1.00 . A A .  3 VAL N    1 1 
       14 5464 1 1  3 VAL O    O  2.337  -4.826  -5.998 1.00 . A A .  3 VAL O    1 1 
       14 5465 1 1  4 SER C    C  4.314  -6.282  -8.796 1.00 . A A .  4 SER C    1 1 
       14 5466 1 1  4 SER CA   C  4.031  -4.911  -8.190 1.00 . A A .  4 SER CA   1 1 
       14 5467 1 1  4 SER CB   C  4.754  -3.827  -8.991 1.00 . A A .  4 SER CB   1 1 
       14 5468 1 1  4 SER H    H  5.398  -4.864  -6.573 1.00 . A A .  4 SER H    1 1 
       14 5469 1 1  4 SER HA   H  2.968  -4.726  -8.229 1.00 . A A .  4 SER HA   1 1 
       14 5470 1 1  4 SER HB2  H  4.783  -4.111 -10.032 1.00 . A A .  4 SER HB2  1 1 
       14 5471 1 1  4 SER HB3  H  4.224  -2.892  -8.887 1.00 . A A .  4 SER HB3  1 1 
       14 5472 1 1  4 SER HG   H  6.301  -2.717  -8.527 1.00 . A A .  4 SER HG   1 1 
       14 5473 1 1  4 SER N    N  4.442  -4.867  -6.791 1.00 . A A .  4 SER N    1 1 
       14 5474 1 1  4 SER O    O  4.903  -6.387  -9.871 1.00 . A A .  4 SER O    1 1 
       14 5475 1 1  4 SER OG   O  6.083  -3.652  -8.529 1.00 . A A .  4 SER OG   1 1 
       14 5476 1 1  5 GLU C    C  3.291  -8.966  -9.832 1.00 . A A .  5 GLU C    1 1 
       14 5477 1 1  5 GLU CA   C  4.100  -8.695  -8.566 1.00 . A A .  5 GLU CA   1 1 
       14 5478 1 1  5 GLU CB   C  3.712  -9.697  -7.476 1.00 . A A .  5 GLU CB   1 1 
       14 5479 1 1  5 GLU CD   C  2.030 -10.098  -5.635 1.00 . A A .  5 GLU CD   1 1 
       14 5480 1 1  5 GLU CG   C  2.258  -9.600  -7.049 1.00 . A A .  5 GLU CG   1 1 
       14 5481 1 1  5 GLU H    H  3.427  -7.183  -7.247 1.00 . A A .  5 GLU H    1 1 
       14 5482 1 1  5 GLU HA   H  5.149  -8.811  -8.792 1.00 . A A .  5 GLU HA   1 1 
       14 5483 1 1  5 GLU HB2  H  3.893 -10.697  -7.843 1.00 . A A .  5 GLU HB2  1 1 
       14 5484 1 1  5 GLU HB3  H  4.333  -9.525  -6.609 1.00 . A A .  5 GLU HB3  1 1 
       14 5485 1 1  5 GLU HG2  H  1.948  -8.567  -7.104 1.00 . A A .  5 GLU HG2  1 1 
       14 5486 1 1  5 GLU HG3  H  1.657 -10.191  -7.724 1.00 . A A .  5 GLU HG3  1 1 
       14 5487 1 1  5 GLU N    N  3.891  -7.330  -8.097 1.00 . A A .  5 GLU N    1 1 
       14 5488 1 1  5 GLU O    O  3.720  -9.719 -10.706 1.00 . A A .  5 GLU O    1 1 
       14 5489 1 1  5 GLU OE1  O  0.896  -9.956  -5.132 1.00 . A A .  5 GLU OE1  1 1 
       14 5490 1 1  5 GLU OE2  O  2.986 -10.629  -5.032 1.00 . A A .  5 GLU OE2  1 1 
       14 5491 1 1  6 PHE C    C  1.615  -7.537 -12.187 1.00 . A A .  6 PHE C    1 1 
       14 5492 1 1  6 PHE CA   C  1.249  -8.520 -11.079 1.00 . A A .  6 PHE CA   1 1 
       14 5493 1 1  6 PHE CB   C -0.215  -8.331 -10.676 1.00 . A A .  6 PHE CB   1 1 
       14 5494 1 1  6 PHE CD1  C -0.968  -6.007 -11.250 1.00 . A A .  6 PHE CD1  1 1 
       14 5495 1 1  6 PHE CD2  C -0.456  -6.503  -8.974 1.00 . A A .  6 PHE CD2  1 1 
       14 5496 1 1  6 PHE CE1  C -1.280  -4.707 -10.900 1.00 . A A .  6 PHE CE1  1 1 
       14 5497 1 1  6 PHE CE2  C -0.768  -5.205  -8.618 1.00 . A A .  6 PHE CE2  1 1 
       14 5498 1 1  6 PHE CG   C -0.553  -6.919 -10.292 1.00 . A A .  6 PHE CG   1 1 
       14 5499 1 1  6 PHE CZ   C -1.179  -4.305  -9.582 1.00 . A A .  6 PHE CZ   1 1 
       14 5500 1 1  6 PHE H    H  1.832  -7.758  -9.192 1.00 . A A .  6 PHE H    1 1 
       14 5501 1 1  6 PHE HA   H  1.385  -9.526 -11.446 1.00 . A A .  6 PHE HA   1 1 
       14 5502 1 1  6 PHE HB2  H -0.848  -8.610 -11.505 1.00 . A A .  6 PHE HB2  1 1 
       14 5503 1 1  6 PHE HB3  H -0.433  -8.967  -9.832 1.00 . A A .  6 PHE HB3  1 1 
       14 5504 1 1  6 PHE HD1  H -1.047  -6.321 -12.281 1.00 . A A .  6 PHE HD1  1 1 
       14 5505 1 1  6 PHE HD2  H -0.134  -7.205  -8.219 1.00 . A A .  6 PHE HD2  1 1 
       14 5506 1 1  6 PHE HE1  H -1.601  -4.007 -11.656 1.00 . A A .  6 PHE HE1  1 1 
       14 5507 1 1  6 PHE HE2  H -0.688  -4.893  -7.588 1.00 . A A .  6 PHE HE2  1 1 
       14 5508 1 1  6 PHE HZ   H -1.424  -3.290  -9.307 1.00 . A A .  6 PHE HZ   1 1 
       14 5509 1 1  6 PHE N    N  2.119  -8.346  -9.922 1.00 . A A .  6 PHE N    1 1 
       14 5510 1 1  6 PHE O    O  1.453  -7.832 -13.372 1.00 . A A .  6 PHE O    1 1 
       14 5511 1 1  7 LEU C    C  3.867  -5.640 -13.348 1.00 . A A .  7 LEU C    1 1 
       14 5512 1 1  7 LEU CA   C  2.495  -5.340 -12.752 1.00 . A A .  7 LEU CA   1 1 
       14 5513 1 1  7 LEU CB   C  2.509  -3.966 -12.079 1.00 . A A .  7 LEU CB   1 1 
       14 5514 1 1  7 LEU CD1  C  4.026  -2.546 -13.482 1.00 . A A .  7 LEU CD1  1 1 
       14 5515 1 1  7 LEU CD2  C  1.665  -2.944 -14.208 1.00 . A A .  7 LEU CD2  1 1 
       14 5516 1 1  7 LEU CG   C  2.594  -2.760 -13.016 1.00 . A A .  7 LEU CG   1 1 
       14 5517 1 1  7 LEU H    H  2.212  -6.191 -10.836 1.00 . A A .  7 LEU H    1 1 
       14 5518 1 1  7 LEU HA   H  1.765  -5.335 -13.547 1.00 . A A .  7 LEU HA   1 1 
       14 5519 1 1  7 LEU HB2  H  1.603  -3.872 -11.501 1.00 . A A .  7 LEU HB2  1 1 
       14 5520 1 1  7 LEU HB3  H  3.362  -3.932 -11.416 1.00 . A A .  7 LEU HB3  1 1 
       14 5521 1 1  7 LEU HD11 H  4.664  -3.295 -13.039 1.00 . A A .  7 LEU HD11 1 1 
       14 5522 1 1  7 LEU HD12 H  4.359  -1.564 -13.180 1.00 . A A .  7 LEU HD12 1 1 
       14 5523 1 1  7 LEU HD13 H  4.069  -2.626 -14.558 1.00 . A A .  7 LEU HD13 1 1 
       14 5524 1 1  7 LEU HD21 H  1.420  -1.979 -14.625 1.00 . A A .  7 LEU HD21 1 1 
       14 5525 1 1  7 LEU HD22 H  0.759  -3.437 -13.885 1.00 . A A .  7 LEU HD22 1 1 
       14 5526 1 1  7 LEU HD23 H  2.156  -3.547 -14.957 1.00 . A A .  7 LEU HD23 1 1 
       14 5527 1 1  7 LEU HG   H  2.281  -1.874 -12.481 1.00 . A A .  7 LEU HG   1 1 
       14 5528 1 1  7 LEU N    N  2.107  -6.368 -11.793 1.00 . A A .  7 LEU N    1 1 
       14 5529 1 1  7 LEU O    O  4.179  -5.219 -14.462 1.00 . A A .  7 LEU O    1 1 
       14 5530 1 1  8 LYS C    C  5.956  -7.781 -14.160 1.00 . A A .  8 LYS C    1 1 
       14 5531 1 1  8 LYS CA   C  6.021  -6.735 -13.052 1.00 . A A .  8 LYS CA   1 1 
       14 5532 1 1  8 LYS CB   C  6.853  -7.266 -11.882 1.00 . A A .  8 LYS CB   1 1 
       14 5533 1 1  8 LYS CD   C  8.591  -9.028 -12.314 1.00 . A A .  8 LYS CD   1 1 
       14 5534 1 1  8 LYS CE   C  9.709  -9.333 -13.298 1.00 . A A .  8 LYS CE   1 1 
       14 5535 1 1  8 LYS CG   C  8.304  -7.538 -12.241 1.00 . A A .  8 LYS CG   1 1 
       14 5536 1 1  8 LYS H    H  4.378  -6.680 -11.718 1.00 . A A .  8 LYS H    1 1 
       14 5537 1 1  8 LYS HA   H  6.491  -5.844 -13.442 1.00 . A A .  8 LYS HA   1 1 
       14 5538 1 1  8 LYS HB2  H  6.831  -6.542 -11.082 1.00 . A A .  8 LYS HB2  1 1 
       14 5539 1 1  8 LYS HB3  H  6.412  -8.189 -11.533 1.00 . A A .  8 LYS HB3  1 1 
       14 5540 1 1  8 LYS HD2  H  8.883  -9.378 -11.335 1.00 . A A .  8 LYS HD2  1 1 
       14 5541 1 1  8 LYS HD3  H  7.695  -9.543 -12.629 1.00 . A A .  8 LYS HD3  1 1 
       14 5542 1 1  8 LYS HE2  H  9.453 -10.224 -13.850 1.00 . A A .  8 LYS HE2  1 1 
       14 5543 1 1  8 LYS HE3  H  9.806  -8.502 -13.982 1.00 . A A .  8 LYS HE3  1 1 
       14 5544 1 1  8 LYS HG2  H  8.517  -7.094 -13.202 1.00 . A A .  8 LYS HG2  1 1 
       14 5545 1 1  8 LYS HG3  H  8.940  -7.094 -11.489 1.00 . A A .  8 LYS HG3  1 1 
       14 5546 1 1  8 LYS HZ1  H 10.876 -10.141 -11.766 1.00 . A A .  8 LYS HZ1  1 1 
       14 5547 1 1  8 LYS HZ2  H 11.415  -8.635 -12.314 1.00 . A A .  8 LYS HZ2  1 1 
       14 5548 1 1  8 LYS HZ3  H 11.682 -10.019 -13.249 1.00 . A A .  8 LYS HZ3  1 1 
       14 5549 1 1  8 LYS N    N  4.684  -6.373 -12.598 1.00 . A A .  8 LYS N    1 1 
       14 5550 1 1  8 LYS NZ   N 11.012  -9.547 -12.609 1.00 . A A .  8 LYS NZ   1 1 
       14 5551 1 1  8 LYS O    O  6.981  -8.172 -14.717 1.00 . A A .  8 LYS O    1 1 
       14 5552 1 1  9 GLN C    C  3.404  -8.830 -16.445 1.00 . A A .  9 GLN C    1 1 
       14 5553 1 1  9 GLN CA   C  4.547  -9.229 -15.517 1.00 . A A .  9 GLN CA   1 1 
       14 5554 1 1  9 GLN CB   C  4.260 -10.596 -14.893 1.00 . A A .  9 GLN CB   1 1 
       14 5555 1 1  9 GLN CD   C  2.738 -11.690 -13.199 1.00 . A A .  9 GLN CD   1 1 
       14 5556 1 1  9 GLN CG   C  2.837 -10.743 -14.379 1.00 . A A .  9 GLN CG   1 1 
       14 5557 1 1  9 GLN H    H  3.966  -7.878 -13.994 1.00 . A A .  9 GLN H    1 1 
       14 5558 1 1  9 GLN HA   H  5.457  -9.291 -16.094 1.00 . A A .  9 GLN HA   1 1 
       14 5559 1 1  9 GLN HB2  H  4.433 -11.360 -15.636 1.00 . A A .  9 GLN HB2  1 1 
       14 5560 1 1  9 GLN HB3  H  4.936 -10.750 -14.065 1.00 . A A .  9 GLN HB3  1 1 
       14 5561 1 1  9 GLN HE21 H  0.898 -12.213 -13.742 1.00 . A A .  9 GLN HE21 1 1 
       14 5562 1 1  9 GLN HE22 H  1.509 -12.982 -12.321 1.00 . A A .  9 GLN HE22 1 1 
       14 5563 1 1  9 GLN HG2  H  2.476  -9.773 -14.073 1.00 . A A .  9 GLN HG2  1 1 
       14 5564 1 1  9 GLN HG3  H  2.217 -11.121 -15.178 1.00 . A A .  9 GLN HG3  1 1 
       14 5565 1 1  9 GLN N    N  4.745  -8.229 -14.475 1.00 . A A .  9 GLN N    1 1 
       14 5566 1 1  9 GLN NE2  N  1.600 -12.363 -13.074 1.00 . A A .  9 GLN NE2  1 1 
       14 5567 1 1  9 GLN O    O  3.419  -9.145 -17.634 1.00 . A A .  9 GLN O    1 1 
       14 5568 1 1  9 GLN OE1  O  3.674 -11.816 -12.409 1.00 . A A .  9 GLN OE1  1 1 
       14 5569 1 1 10 ALA C    C  1.703  -7.090 -18.002 1.00 . A A . 10 ALA C    1 1 
       14 5570 1 1 10 ALA CA   C  1.265  -7.692 -16.671 1.00 . A A . 10 ALA CA   1 1 
       14 5571 1 1 10 ALA CB   C  0.447  -6.684 -15.877 1.00 . A A . 10 ALA CB   1 1 
       14 5572 1 1 10 ALA H    H  2.460  -7.915 -14.939 1.00 . A A . 10 ALA H    1 1 
       14 5573 1 1 10 ALA HA   H  0.641  -8.553 -16.864 1.00 . A A . 10 ALA HA   1 1 
       14 5574 1 1 10 ALA HB1  H  1.113  -6.037 -15.325 1.00 . A A . 10 ALA HB1  1 1 
       14 5575 1 1 10 ALA HB2  H -0.151  -6.093 -16.554 1.00 . A A . 10 ALA HB2  1 1 
       14 5576 1 1 10 ALA HB3  H -0.199  -7.208 -15.188 1.00 . A A . 10 ALA HB3  1 1 
       14 5577 1 1 10 ALA N    N  2.415  -8.135 -15.892 1.00 . A A . 10 ALA N    1 1 
       14 5578 1 1 10 ALA O    O  1.028  -7.253 -19.019 1.00 . A A . 10 ALA O    1 1 
       14 5579 1 1 11 TRP C    C  4.422  -6.646 -19.846 1.00 . A A . 11 TRP C    1 1 
       14 5580 1 1 11 TRP CA   C  3.360  -5.767 -19.194 1.00 . A A . 11 TRP CA   1 1 
       14 5581 1 1 11 TRP CB   C  3.949  -4.394 -18.865 1.00 . A A . 11 TRP CB   1 1 
       14 5582 1 1 11 TRP CD1  C  2.999  -2.656 -17.238 1.00 . A A . 11 TRP CD1  1 1 
       14 5583 1 1 11 TRP CD2  C  1.685  -3.083 -19.000 1.00 . A A . 11 TRP CD2  1 1 
       14 5584 1 1 11 TRP CE2  C  1.052  -2.119 -18.191 1.00 . A A . 11 TRP CE2  1 1 
       14 5585 1 1 11 TRP CE3  C  1.044  -3.507 -20.168 1.00 . A A . 11 TRP CE3  1 1 
       14 5586 1 1 11 TRP CG   C  2.929  -3.412 -18.373 1.00 . A A . 11 TRP CG   1 1 
       14 5587 1 1 11 TRP CH2  C -0.793  -2.009 -19.662 1.00 . A A . 11 TRP CH2  1 1 
       14 5588 1 1 11 TRP CZ2  C -0.188  -1.576 -18.513 1.00 . A A . 11 TRP CZ2  1 1 
       14 5589 1 1 11 TRP CZ3  C -0.187  -2.966 -20.486 1.00 . A A . 11 TRP CZ3  1 1 
       14 5590 1 1 11 TRP H    H  3.327  -6.300 -17.145 1.00 . A A . 11 TRP H    1 1 
       14 5591 1 1 11 TRP HA   H  2.540  -5.640 -19.886 1.00 . A A . 11 TRP HA   1 1 
       14 5592 1 1 11 TRP HB2  H  4.701  -4.506 -18.098 1.00 . A A . 11 TRP HB2  1 1 
       14 5593 1 1 11 TRP HB3  H  4.406  -3.984 -19.754 1.00 . A A . 11 TRP HB3  1 1 
       14 5594 1 1 11 TRP HD1  H  3.824  -2.680 -16.542 1.00 . A A . 11 TRP HD1  1 1 
       14 5595 1 1 11 TRP HE1  H  1.690  -1.248 -16.392 1.00 . A A . 11 TRP HE1  1 1 
       14 5596 1 1 11 TRP HE3  H  1.495  -4.244 -20.816 1.00 . A A . 11 TRP HE3  1 1 
       14 5597 1 1 11 TRP HH2  H -1.755  -1.614 -19.949 1.00 . A A . 11 TRP HH2  1 1 
       14 5598 1 1 11 TRP HZ2  H -0.668  -0.836 -17.888 1.00 . A A . 11 TRP HZ2  1 1 
       14 5599 1 1 11 TRP HZ3  H -0.697  -3.282 -21.384 1.00 . A A . 11 TRP HZ3  1 1 
       14 5600 1 1 11 TRP N    N  2.834  -6.394 -17.987 1.00 . A A . 11 TRP N    1 1 
       14 5601 1 1 11 TRP NE1  N  1.874  -1.877 -17.122 1.00 . A A . 11 TRP NE1  1 1 
       14 5602 1 1 11 TRP O    O  4.647  -6.572 -21.054 1.00 . A A . 11 TRP O    1 1 
       14 5603 1 1 12 PHE C    C  5.671  -9.829 -19.434 1.00 . A A . 12 PHE C    1 1 
       14 5604 1 1 12 PHE CA   C  6.111  -8.371 -19.538 1.00 . A A . 12 PHE CA   1 1 
       14 5605 1 1 12 PHE CB   C  7.411  -8.162 -18.758 1.00 . A A . 12 PHE CB   1 1 
       14 5606 1 1 12 PHE CD1  C  6.857  -6.426 -17.033 1.00 . A A . 12 PHE CD1  1 1 
       14 5607 1 1 12 PHE CD2  C  8.366  -5.842 -18.784 1.00 . A A . 12 PHE CD2  1 1 
       14 5608 1 1 12 PHE CE1  C  6.982  -5.157 -16.498 1.00 . A A . 12 PHE CE1  1 1 
       14 5609 1 1 12 PHE CE2  C  8.495  -4.572 -18.254 1.00 . A A . 12 PHE CE2  1 1 
       14 5610 1 1 12 PHE CG   C  7.548  -6.783 -18.180 1.00 . A A . 12 PHE CG   1 1 
       14 5611 1 1 12 PHE CZ   C  7.801  -4.229 -17.110 1.00 . A A . 12 PHE CZ   1 1 
       14 5612 1 1 12 PHE H    H  4.848  -7.491 -18.085 1.00 . A A . 12 PHE H    1 1 
       14 5613 1 1 12 PHE HA   H  6.282  -8.132 -20.576 1.00 . A A . 12 PHE HA   1 1 
       14 5614 1 1 12 PHE HB2  H  7.450  -8.868 -17.942 1.00 . A A . 12 PHE HB2  1 1 
       14 5615 1 1 12 PHE HB3  H  8.249  -8.332 -19.417 1.00 . A A . 12 PHE HB3  1 1 
       14 5616 1 1 12 PHE HD1  H  6.216  -7.152 -16.553 1.00 . A A . 12 PHE HD1  1 1 
       14 5617 1 1 12 PHE HD2  H  8.909  -6.109 -19.679 1.00 . A A . 12 PHE HD2  1 1 
       14 5618 1 1 12 PHE HE1  H  6.437  -4.893 -15.604 1.00 . A A . 12 PHE HE1  1 1 
       14 5619 1 1 12 PHE HE2  H  9.136  -3.848 -18.734 1.00 . A A . 12 PHE HE2  1 1 
       14 5620 1 1 12 PHE HZ   H  7.900  -3.238 -16.694 1.00 . A A . 12 PHE HZ   1 1 
       14 5621 1 1 12 PHE N    N  5.072  -7.478 -19.039 1.00 . A A . 12 PHE N    1 1 
       14 5622 1 1 12 PHE O    O  5.567 -10.380 -18.338 1.00 . A A . 12 PHE O    1 1 
       14 5623 1 1 13 ILE C    C  5.772 -12.626 -21.664 1.00 . A A . 13 ILE C    1 1 
       14 5624 1 1 13 ILE CA   C  4.986 -11.838 -20.621 1.00 . A A . 13 ILE CA   1 1 
       14 5625 1 1 13 ILE CB   C  3.482 -11.957 -20.932 1.00 . A A . 13 ILE CB   1 1 
       14 5626 1 1 13 ILE CD1  C  1.465 -10.659 -21.783 1.00 . A A . 13 ILE CD1  1 1 
       14 5627 1 1 13 ILE CG1  C  2.932 -10.614 -21.416 1.00 . A A . 13 ILE CG1  1 1 
       14 5628 1 1 13 ILE CG2  C  2.724 -12.435 -19.703 1.00 . A A . 13 ILE CG2  1 1 
       14 5629 1 1 13 ILE H    H  5.515  -9.953 -21.423 1.00 . A A . 13 ILE H    1 1 
       14 5630 1 1 13 ILE HA   H  5.167 -12.270 -19.647 1.00 . A A . 13 ILE HA   1 1 
       14 5631 1 1 13 ILE HB   H  3.355 -12.692 -21.712 1.00 . A A . 13 ILE HB   1 1 
       14 5632 1 1 13 ILE HD11 H  1.186 -11.673 -22.026 1.00 . A A . 13 ILE HD11 1 1 
       14 5633 1 1 13 ILE HD12 H  0.874 -10.311 -20.950 1.00 . A A . 13 ILE HD12 1 1 
       14 5634 1 1 13 ILE HD13 H  1.289 -10.023 -22.640 1.00 . A A . 13 ILE HD13 1 1 
       14 5635 1 1 13 ILE HG12 H  3.055  -9.879 -20.635 1.00 . A A . 13 ILE HG12 1 1 
       14 5636 1 1 13 ILE HG13 H  3.485 -10.300 -22.290 1.00 . A A . 13 ILE HG13 1 1 
       14 5637 1 1 13 ILE HG21 H  3.058 -13.427 -19.437 1.00 . A A . 13 ILE HG21 1 1 
       14 5638 1 1 13 ILE HG22 H  2.911 -11.761 -18.880 1.00 . A A . 13 ILE HG22 1 1 
       14 5639 1 1 13 ILE HG23 H  1.666 -12.456 -19.918 1.00 . A A . 13 ILE HG23 1 1 
       14 5640 1 1 13 ILE N    N  5.414 -10.446 -20.582 1.00 . A A . 13 ILE N    1 1 
       14 5641 1 1 13 ILE O    O  5.666 -12.367 -22.862 1.00 . A A . 13 ILE O    1 1 
       14 5642 1 1 14 GLU C    C  6.596 -15.666 -22.514 1.00 . A A . 14 GLU C    1 1 
       14 5643 1 1 14 GLU CA   C  7.364 -14.417 -22.091 1.00 . A A . 14 GLU CA   1 1 
       14 5644 1 1 14 GLU CB   C  8.674 -14.818 -21.410 1.00 . A A . 14 GLU CB   1 1 
       14 5645 1 1 14 GLU CD   C  9.265 -12.385 -21.072 1.00 . A A . 14 GLU CD   1 1 
       14 5646 1 1 14 GLU CG   C  9.756 -13.754 -21.499 1.00 . A A . 14 GLU CG   1 1 
       14 5647 1 1 14 GLU H    H  6.602 -13.750 -20.232 1.00 . A A . 14 GLU H    1 1 
       14 5648 1 1 14 GLU HA   H  7.589 -13.833 -22.970 1.00 . A A . 14 GLU HA   1 1 
       14 5649 1 1 14 GLU HB2  H  8.478 -15.016 -20.367 1.00 . A A . 14 GLU HB2  1 1 
       14 5650 1 1 14 GLU HB3  H  9.046 -15.719 -21.875 1.00 . A A . 14 GLU HB3  1 1 
       14 5651 1 1 14 GLU HG2  H 10.578 -14.040 -20.861 1.00 . A A . 14 GLU HG2  1 1 
       14 5652 1 1 14 GLU HG3  H 10.100 -13.694 -22.522 1.00 . A A . 14 GLU HG3  1 1 
       14 5653 1 1 14 GLU N    N  6.560 -13.591 -21.198 1.00 . A A . 14 GLU N    1 1 
       14 5654 1 1 14 GLU O    O  5.554 -15.990 -21.945 1.00 . A A . 14 GLU O    1 1 
       14 5655 1 1 14 GLU OE1  O  9.195 -11.484 -21.934 1.00 . A A . 14 GLU OE1  1 1 
       14 5656 1 1 14 GLU OE2  O  8.950 -12.214 -19.875 1.00 . A A . 14 GLU OE2  1 1 
       14 5657 1 1 15 ASN C    C  6.392 -18.635 -22.925 1.00 . A A . 15 ASN C    1 1 
       14 5658 1 1 15 ASN CA   C  6.482 -17.576 -24.019 1.00 . A A . 15 ASN CA   1 1 
       14 5659 1 1 15 ASN CB   C  7.260 -18.128 -25.216 1.00 . A A . 15 ASN CB   1 1 
       14 5660 1 1 15 ASN CG   C  6.424 -19.065 -26.066 1.00 . A A . 15 ASN CG   1 1 
       14 5661 1 1 15 ASN H    H  7.952 -16.055 -23.932 1.00 . A A . 15 ASN H    1 1 
       14 5662 1 1 15 ASN HA   H  5.484 -17.319 -24.338 1.00 . A A . 15 ASN HA   1 1 
       14 5663 1 1 15 ASN HB2  H  7.586 -17.305 -25.836 1.00 . A A . 15 ASN HB2  1 1 
       14 5664 1 1 15 ASN HB3  H  8.123 -18.669 -24.859 1.00 . A A . 15 ASN HB3  1 1 
       14 5665 1 1 15 ASN HD21 H  7.254 -18.341 -27.722 1.00 . A A . 15 ASN HD21 1 1 
       14 5666 1 1 15 ASN HD22 H  6.075 -19.582 -27.954 1.00 . A A . 15 ASN HD22 1 1 
       14 5667 1 1 15 ASN N    N  7.119 -16.363 -23.518 1.00 . A A . 15 ASN N    1 1 
       14 5668 1 1 15 ASN ND2  N  6.603 -18.989 -27.380 1.00 . A A . 15 ASN ND2  1 1 
       14 5669 1 1 15 ASN O    O  7.355 -19.357 -22.666 1.00 . A A . 15 ASN O    1 1 
       14 5670 1 1 15 ASN OD1  O  5.628 -19.848 -25.548 1.00 . A A . 15 ASN OD1  1 1 
       14 5671 1 1 16 GLU C    C  5.150 -21.119 -21.748 1.00 . A A . 16 GLU C    1 1 
       14 5672 1 1 16 GLU CA   C  5.014 -19.694 -21.221 1.00 . A A . 16 GLU CA   1 1 
       14 5673 1 1 16 GLU CB   C  3.631 -19.499 -20.595 1.00 . A A . 16 GLU CB   1 1 
       14 5674 1 1 16 GLU CD   C  2.387 -19.319 -22.786 1.00 . A A . 16 GLU CD   1 1 
       14 5675 1 1 16 GLU CG   C  2.495 -20.031 -21.452 1.00 . A A . 16 GLU CG   1 1 
       14 5676 1 1 16 GLU H    H  4.499 -18.120 -22.540 1.00 . A A . 16 GLU H    1 1 
       14 5677 1 1 16 GLU HA   H  5.767 -19.529 -20.466 1.00 . A A . 16 GLU HA   1 1 
       14 5678 1 1 16 GLU HB2  H  3.606 -20.008 -19.643 1.00 . A A . 16 GLU HB2  1 1 
       14 5679 1 1 16 GLU HB3  H  3.469 -18.444 -20.433 1.00 . A A . 16 GLU HB3  1 1 
       14 5680 1 1 16 GLU HG2  H  2.661 -21.082 -21.635 1.00 . A A . 16 GLU HG2  1 1 
       14 5681 1 1 16 GLU HG3  H  1.566 -19.903 -20.916 1.00 . A A . 16 GLU HG3  1 1 
       14 5682 1 1 16 GLU N    N  5.229 -18.723 -22.287 1.00 . A A . 16 GLU N    1 1 
       14 5683 1 1 16 GLU O    O  5.601 -22.015 -21.035 1.00 . A A . 16 GLU O    1 1 
       14 5684 1 1 16 GLU OE1  O  2.251 -18.077 -22.786 1.00 . A A . 16 GLU OE1  1 1 
       14 5685 1 1 16 GLU OE2  O  2.440 -20.002 -23.830 1.00 . A A . 16 GLU OE2  1 1 
       14 5686 1 1 17 GLU C    C  5.919 -22.672 -24.693 1.00 . A A . 17 GLU C    1 1 
       14 5687 1 1 17 GLU CA   C  4.832 -22.638 -23.623 1.00 . A A . 17 GLU CA   1 1 
       14 5688 1 1 17 GLU CB   C  3.483 -23.014 -24.239 1.00 . A A . 17 GLU CB   1 1 
       14 5689 1 1 17 GLU CD   C  1.482 -24.503 -23.836 1.00 . A A . 17 GLU CD   1 1 
       14 5690 1 1 17 GLU CG   C  2.475 -23.532 -23.227 1.00 . A A . 17 GLU CG   1 1 
       14 5691 1 1 17 GLU H    H  4.404 -20.567 -23.520 1.00 . A A . 17 GLU H    1 1 
       14 5692 1 1 17 GLU HA   H  5.078 -23.354 -22.854 1.00 . A A . 17 GLU HA   1 1 
       14 5693 1 1 17 GLU HB2  H  3.064 -22.143 -24.720 1.00 . A A . 17 GLU HB2  1 1 
       14 5694 1 1 17 GLU HB3  H  3.642 -23.782 -24.982 1.00 . A A . 17 GLU HB3  1 1 
       14 5695 1 1 17 GLU HG2  H  3.007 -24.035 -22.433 1.00 . A A . 17 GLU HG2  1 1 
       14 5696 1 1 17 GLU HG3  H  1.931 -22.693 -22.818 1.00 . A A . 17 GLU HG3  1 1 
       14 5697 1 1 17 GLU N    N  4.755 -21.321 -23.001 1.00 . A A . 17 GLU N    1 1 
       14 5698 1 1 17 GLU O    O  5.772 -23.333 -25.721 1.00 . A A . 17 GLU O    1 1 
       14 5699 1 1 17 GLU OE1  O  0.670 -25.074 -23.078 1.00 . A A . 17 GLU OE1  1 1 
       14 5700 1 1 17 GLU OE2  O  1.518 -24.693 -25.070 1.00 . A A . 17 GLU OE2  1 1 
       14 5701 1 1 18 GLN C    C  8.634 -23.302 -25.702 1.00 . A A . 18 GLN C    1 1 
       14 5702 1 1 18 GLN CA   C  8.121 -21.900 -25.386 1.00 . A A . 18 GLN CA   1 1 
       14 5703 1 1 18 GLN CB   C  9.255 -21.044 -24.822 1.00 . A A . 18 GLN CB   1 1 
       14 5704 1 1 18 GLN CD   C 11.196 -20.942 -26.436 1.00 . A A . 18 GLN CD   1 1 
       14 5705 1 1 18 GLN CG   C  9.983 -20.226 -25.876 1.00 . A A . 18 GLN CG   1 1 
       14 5706 1 1 18 GLN H    H  7.067 -21.448 -23.607 1.00 . A A . 18 GLN H    1 1 
       14 5707 1 1 18 GLN HA   H  7.761 -21.449 -26.298 1.00 . A A . 18 GLN HA   1 1 
       14 5708 1 1 18 GLN HB2  H  8.847 -20.365 -24.088 1.00 . A A . 18 GLN HB2  1 1 
       14 5709 1 1 18 GLN HB3  H  9.974 -21.692 -24.341 1.00 . A A . 18 GLN HB3  1 1 
       14 5710 1 1 18 GLN HE21 H 12.098 -20.850 -24.667 1.00 . A A . 18 GLN HE21 1 1 
       14 5711 1 1 18 GLN HE22 H 12.994 -21.621 -25.927 1.00 . A A . 18 GLN HE22 1 1 
       14 5712 1 1 18 GLN HG2  H  9.301 -20.019 -26.687 1.00 . A A . 18 GLN HG2  1 1 
       14 5713 1 1 18 GLN HG3  H 10.305 -19.296 -25.432 1.00 . A A . 18 GLN HG3  1 1 
       14 5714 1 1 18 GLN N    N  7.009 -21.954 -24.444 1.00 . A A . 18 GLN N    1 1 
       14 5715 1 1 18 GLN NE2  N 12.198 -21.160 -25.592 1.00 . A A . 18 GLN NE2  1 1 
       14 5716 1 1 18 GLN O    O  8.369 -24.250 -24.965 1.00 . A A . 18 GLN O    1 1 
       14 5717 1 1 18 GLN OE1  O 11.233 -21.296 -27.615 1.00 . A A . 18 GLN OE1  1 1 
       14 5718 1 1 19 GLU C    C 10.781 -25.312 -26.113 1.00 . A A . 19 GLU C    1 1 
       14 5719 1 1 19 GLU CA   C  9.917 -24.709 -27.217 1.00 . A A . 19 GLU CA   1 1 
       14 5720 1 1 19 GLU CB   C 10.742 -24.550 -28.495 1.00 . A A . 19 GLU CB   1 1 
       14 5721 1 1 19 GLU CD   C 12.036 -25.684 -30.345 1.00 . A A . 19 GLU CD   1 1 
       14 5722 1 1 19 GLU CG   C 11.236 -25.867 -29.070 1.00 . A A . 19 GLU CG   1 1 
       14 5723 1 1 19 GLU H    H  9.545 -22.630 -27.351 1.00 . A A . 19 GLU H    1 1 
       14 5724 1 1 19 GLU HA   H  9.090 -25.375 -27.414 1.00 . A A . 19 GLU HA   1 1 
       14 5725 1 1 19 GLU HB2  H 10.136 -24.059 -29.242 1.00 . A A . 19 GLU HB2  1 1 
       14 5726 1 1 19 GLU HB3  H 11.601 -23.931 -28.280 1.00 . A A . 19 GLU HB3  1 1 
       14 5727 1 1 19 GLU HG2  H 11.861 -26.353 -28.337 1.00 . A A . 19 GLU HG2  1 1 
       14 5728 1 1 19 GLU HG3  H 10.382 -26.493 -29.285 1.00 . A A . 19 GLU HG3  1 1 
       14 5729 1 1 19 GLU N    N  9.368 -23.423 -26.804 1.00 . A A . 19 GLU N    1 1 
       14 5730 1 1 19 GLU O    O 11.810 -24.750 -25.738 1.00 . A A . 19 GLU O    1 1 
       14 5731 1 1 19 GLU OE1  O 11.781 -26.426 -31.317 1.00 . A A . 19 GLU OE1  1 1 
       14 5732 1 1 19 GLU OE2  O 12.918 -24.800 -30.371 1.00 . A A . 19 GLU OE2  1 1 
       14 5733 1 1 20 TYR C    C 10.671 -28.603 -24.435 1.00 . A A . 20 TYR C    1 1 
       14 5734 1 1 20 TYR CA   C 11.087 -27.138 -24.534 1.00 . A A . 20 TYR CA   1 1 
       14 5735 1 1 20 TYR CB   C 10.849 -26.438 -23.195 1.00 . A A . 20 TYR CB   1 1 
       14 5736 1 1 20 TYR CD1  C 11.478 -24.004 -22.951 1.00 . A A . 20 TYR CD1  1 1 
       14 5737 1 1 20 TYR CD2  C 13.164 -25.645 -22.568 1.00 . A A . 20 TYR CD2  1 1 
       14 5738 1 1 20 TYR CE1  C 12.387 -23.000 -22.682 1.00 . A A . 20 TYR CE1  1 1 
       14 5739 1 1 20 TYR CE2  C 14.080 -24.648 -22.296 1.00 . A A . 20 TYR CE2  1 1 
       14 5740 1 1 20 TYR CG   C 11.849 -25.343 -22.899 1.00 . A A . 20 TYR CG   1 1 
       14 5741 1 1 20 TYR CZ   C 13.687 -23.327 -22.354 1.00 . A A . 20 TYR CZ   1 1 
       14 5742 1 1 20 TYR H    H  9.528 -26.859 -25.937 1.00 . A A . 20 TYR H    1 1 
       14 5743 1 1 20 TYR HA   H 12.139 -27.090 -24.773 1.00 . A A . 20 TYR HA   1 1 
       14 5744 1 1 20 TYR HB2  H  9.865 -25.996 -23.197 1.00 . A A . 20 TYR HB2  1 1 
       14 5745 1 1 20 TYR HB3  H 10.910 -27.166 -22.400 1.00 . A A . 20 TYR HB3  1 1 
       14 5746 1 1 20 TYR HD1  H 10.459 -23.752 -23.207 1.00 . A A . 20 TYR HD1  1 1 
       14 5747 1 1 20 TYR HD2  H 13.468 -26.681 -22.524 1.00 . A A . 20 TYR HD2  1 1 
       14 5748 1 1 20 TYR HE1  H 12.080 -21.966 -22.727 1.00 . A A . 20 TYR HE1  1 1 
       14 5749 1 1 20 TYR HE2  H 15.097 -24.903 -22.041 1.00 . A A . 20 TYR HE2  1 1 
       14 5750 1 1 20 TYR HH   H 14.571 -22.117 -21.150 1.00 . A A . 20 TYR HH   1 1 
       14 5751 1 1 20 TYR N    N 10.355 -26.460 -25.597 1.00 . A A . 20 TYR N    1 1 
       14 5752 1 1 20 TYR O    O  9.495 -28.938 -24.580 1.00 . A A . 20 TYR O    1 1 
       14 5753 1 1 20 TYR OH   O 14.597 -22.330 -22.086 1.00 . A A . 20 TYR OH   1 1 
       14 5754 1 1 21 VAL C    C 10.805 -31.241 -22.697 1.00 . A A . 21 VAL C    1 1 
       14 5755 1 1 21 VAL CA   C 11.382 -30.901 -24.067 1.00 . A A . 21 VAL CA   1 1 
       14 5756 1 1 21 VAL CB   C 12.662 -31.728 -24.292 1.00 . A A . 21 VAL CB   1 1 
       14 5757 1 1 21 VAL CG1  C 13.192 -31.520 -25.702 1.00 . A A . 21 VAL CG1  1 1 
       14 5758 1 1 21 VAL CG2  C 13.718 -31.367 -23.258 1.00 . A A . 21 VAL CG2  1 1 
       14 5759 1 1 21 VAL H    H 12.563 -29.145 -24.082 1.00 . A A . 21 VAL H    1 1 
       14 5760 1 1 21 VAL HA   H 10.665 -31.174 -24.827 1.00 . A A . 21 VAL HA   1 1 
       14 5761 1 1 21 VAL HB   H 12.416 -32.774 -24.174 1.00 . A A . 21 VAL HB   1 1 
       14 5762 1 1 21 VAL HG11 H 12.905 -32.357 -26.321 1.00 . A A . 21 VAL HG11 1 1 
       14 5763 1 1 21 VAL HG12 H 12.779 -30.609 -26.111 1.00 . A A . 21 VAL HG12 1 1 
       14 5764 1 1 21 VAL HG13 H 14.269 -31.447 -25.674 1.00 . A A . 21 VAL HG13 1 1 
       14 5765 1 1 21 VAL HG21 H 13.304 -30.660 -22.554 1.00 . A A . 21 VAL HG21 1 1 
       14 5766 1 1 21 VAL HG22 H 14.027 -32.259 -22.731 1.00 . A A . 21 VAL HG22 1 1 
       14 5767 1 1 21 VAL HG23 H 14.571 -30.927 -23.752 1.00 . A A . 21 VAL HG23 1 1 
       14 5768 1 1 21 VAL N    N 11.645 -29.472 -24.187 1.00 . A A . 21 VAL N    1 1 
       14 5769 1 1 21 VAL O    O 11.120 -30.589 -21.702 1.00 . A A . 21 VAL O    1 1 
       14 5770 1 1 22 GLN C    C 10.365 -33.320 -20.474 1.00 . A A . 22 GLN C    1 1 
       14 5771 1 1 22 GLN CA   C  9.337 -32.690 -21.407 1.00 . A A . 22 GLN CA   1 1 
       14 5772 1 1 22 GLN CB   C  8.209 -33.684 -21.687 1.00 . A A . 22 GLN CB   1 1 
       14 5773 1 1 22 GLN CD   C  6.096 -32.938 -20.519 1.00 . A A . 22 GLN CD   1 1 
       14 5774 1 1 22 GLN CG   C  6.844 -33.031 -21.834 1.00 . A A . 22 GLN CG   1 1 
       14 5775 1 1 22 GLN H    H  9.747 -32.744 -23.483 1.00 . A A . 22 GLN H    1 1 
       14 5776 1 1 22 GLN HA   H  8.922 -31.816 -20.928 1.00 . A A . 22 GLN HA   1 1 
       14 5777 1 1 22 GLN HB2  H  8.431 -34.214 -22.602 1.00 . A A . 22 GLN HB2  1 1 
       14 5778 1 1 22 GLN HB3  H  8.158 -34.392 -20.874 1.00 . A A . 22 GLN HB3  1 1 
       14 5779 1 1 22 GLN HE21 H  5.475 -31.105 -20.972 1.00 . A A . 22 GLN HE21 1 1 
       14 5780 1 1 22 GLN HE22 H  4.949 -31.720 -19.446 1.00 . A A . 22 GLN HE22 1 1 
       14 5781 1 1 22 GLN HG2  H  6.977 -32.033 -22.225 1.00 . A A . 22 GLN HG2  1 1 
       14 5782 1 1 22 GLN HG3  H  6.254 -33.612 -22.527 1.00 . A A . 22 GLN HG3  1 1 
       14 5783 1 1 22 GLN N    N  9.958 -32.264 -22.655 1.00 . A A . 22 GLN N    1 1 
       14 5784 1 1 22 GLN NE2  N  5.441 -31.807 -20.288 1.00 . A A . 22 GLN NE2  1 1 
       14 5785 1 1 22 GLN O    O 11.312 -33.968 -20.921 1.00 . A A . 22 GLN O    1 1 
       14 5786 1 1 22 GLN OE1  O  6.108 -33.874 -19.718 1.00 . A A . 22 GLN OE1  1 1 
       14 5787 1 1 23 THR C    C 10.987 -35.192 -18.115 1.00 . A A . 23 THR C    1 1 
       14 5788 1 1 23 THR CA   C 11.086 -33.672 -18.176 1.00 . A A . 23 THR CA   1 1 
       14 5789 1 1 23 THR CB   C 10.801 -33.094 -16.776 1.00 . A A . 23 THR CB   1 1 
       14 5790 1 1 23 THR CG2  C 10.706 -31.577 -16.827 1.00 . A A . 23 THR CG2  1 1 
       14 5791 1 1 23 THR H    H  9.402 -32.599 -18.877 1.00 . A A . 23 THR H    1 1 
       14 5792 1 1 23 THR HA   H 12.092 -33.397 -18.457 1.00 . A A . 23 THR HA   1 1 
       14 5793 1 1 23 THR HB   H 11.614 -33.368 -16.118 1.00 . A A . 23 THR HB   1 1 
       14 5794 1 1 23 THR HG1  H  9.473 -33.372 -15.345 1.00 . A A . 23 THR HG1  1 1 
       14 5795 1 1 23 THR HG21 H  9.899 -31.288 -17.484 1.00 . A A . 23 THR HG21 1 1 
       14 5796 1 1 23 THR HG22 H 11.635 -31.170 -17.196 1.00 . A A . 23 THR HG22 1 1 
       14 5797 1 1 23 THR HG23 H 10.515 -31.196 -15.835 1.00 . A A . 23 THR HG23 1 1 
       14 5798 1 1 23 THR N    N 10.174 -33.125 -19.172 1.00 . A A . 23 THR N    1 1 
       14 5799 1 1 23 THR O    O  9.928 -35.765 -18.372 1.00 . A A . 23 THR O    1 1 
       14 5800 1 1 23 THR OG1  O  9.580 -33.637 -16.262 1.00 . A A . 23 THR OG1  1 1 
       14 5801 1 1 24 VAL C    C 11.720 -37.764 -16.288 1.00 . A A . 24 VAL C    1 1 
       14 5802 1 1 24 VAL CA   C 12.133 -37.294 -17.678 1.00 . A A . 24 VAL CA   1 1 
       14 5803 1 1 24 VAL CB   C 13.537 -37.842 -17.997 1.00 . A A . 24 VAL CB   1 1 
       14 5804 1 1 24 VAL CG1  C 13.944 -37.473 -19.416 1.00 . A A . 24 VAL CG1  1 1 
       14 5805 1 1 24 VAL CG2  C 14.552 -37.324 -16.990 1.00 . A A . 24 VAL CG2  1 1 
       14 5806 1 1 24 VAL H    H 12.909 -35.327 -17.582 1.00 . A A . 24 VAL H    1 1 
       14 5807 1 1 24 VAL HA   H 11.440 -37.694 -18.404 1.00 . A A . 24 VAL HA   1 1 
       14 5808 1 1 24 VAL HB   H 13.506 -38.919 -17.924 1.00 . A A . 24 VAL HB   1 1 
       14 5809 1 1 24 VAL HG11 H 14.642 -38.208 -19.792 1.00 . A A . 24 VAL HG11 1 1 
       14 5810 1 1 24 VAL HG12 H 13.069 -37.449 -20.048 1.00 . A A . 24 VAL HG12 1 1 
       14 5811 1 1 24 VAL HG13 H 14.414 -36.501 -19.413 1.00 . A A . 24 VAL HG13 1 1 
       14 5812 1 1 24 VAL HG21 H 14.693 -36.263 -17.135 1.00 . A A . 24 VAL HG21 1 1 
       14 5813 1 1 24 VAL HG22 H 14.191 -37.505 -15.988 1.00 . A A . 24 VAL HG22 1 1 
       14 5814 1 1 24 VAL HG23 H 15.493 -37.835 -17.131 1.00 . A A . 24 VAL HG23 1 1 
       14 5815 1 1 24 VAL N    N 12.096 -35.840 -17.774 1.00 . A A . 24 VAL N    1 1 
       14 5816 1 1 24 VAL O    O 11.909 -37.055 -15.299 1.00 . A A . 24 VAL O    1 1 
       14 5817 1 1 25 LYS C    C 11.668 -40.630 -14.486 1.00 . A A . 25 LYS C    1 1 
       14 5818 1 1 25 LYS CA   C 10.716 -39.532 -14.950 1.00 . A A . 25 LYS CA   1 1 
       14 5819 1 1 25 LYS CB   C  9.298 -40.094 -15.082 1.00 . A A . 25 LYS CB   1 1 
       14 5820 1 1 25 LYS CD   C  8.802 -41.220 -12.892 1.00 . A A . 25 LYS CD   1 1 
       14 5821 1 1 25 LYS CE   C  7.871 -42.389 -13.176 1.00 . A A . 25 LYS CE   1 1 
       14 5822 1 1 25 LYS CG   C  8.498 -40.034 -13.793 1.00 . A A . 25 LYS CG   1 1 
       14 5823 1 1 25 LYS H    H 11.031 -39.482 -17.042 1.00 . A A . 25 LYS H    1 1 
       14 5824 1 1 25 LYS HA   H 10.713 -38.741 -14.216 1.00 . A A . 25 LYS HA   1 1 
       14 5825 1 1 25 LYS HB2  H  8.770 -39.530 -15.836 1.00 . A A . 25 LYS HB2  1 1 
       14 5826 1 1 25 LYS HB3  H  9.361 -41.127 -15.394 1.00 . A A . 25 LYS HB3  1 1 
       14 5827 1 1 25 LYS HD2  H  9.821 -41.536 -13.059 1.00 . A A . 25 LYS HD2  1 1 
       14 5828 1 1 25 LYS HD3  H  8.681 -40.917 -11.861 1.00 . A A . 25 LYS HD3  1 1 
       14 5829 1 1 25 LYS HE2  H  7.754 -42.966 -12.272 1.00 . A A . 25 LYS HE2  1 1 
       14 5830 1 1 25 LYS HE3  H  6.911 -42.001 -13.483 1.00 . A A . 25 LYS HE3  1 1 
       14 5831 1 1 25 LYS HG2  H  8.745 -39.124 -13.267 1.00 . A A . 25 LYS HG2  1 1 
       14 5832 1 1 25 LYS HG3  H  7.444 -40.038 -14.034 1.00 . A A . 25 LYS HG3  1 1 
       14 5833 1 1 25 LYS HZ1  H  9.443 -43.245 -14.253 1.00 . A A . 25 LYS HZ1  1 1 
       14 5834 1 1 25 LYS HZ2  H  8.058 -42.955 -15.178 1.00 . A A . 25 LYS HZ2  1 1 
       14 5835 1 1 25 LYS HZ3  H  8.094 -44.252 -14.094 1.00 . A A . 25 LYS HZ3  1 1 
       14 5836 1 1 25 LYS N    N 11.155 -38.965 -16.219 1.00 . A A . 25 LYS N    1 1 
       14 5837 1 1 25 LYS NZ   N  8.404 -43.272 -14.250 1.00 . A A . 25 LYS NZ   1 1 
       14 5838 1 1 25 LYS O    O 12.446 -40.436 -13.551 1.00 . A A . 25 LYS O    1 1 
       15 5839 1 1  1 ALA C    C -0.252   2.660  -3.943 1.00 . A A .  1 ALA C    1 1 
       15 5840 1 1  1 ALA CA   C  0.147   3.954  -3.243 1.00 . A A .  1 ALA CA   1 1 
       15 5841 1 1  1 ALA CB   C  1.663   4.066  -3.162 1.00 . A A .  1 ALA CB   1 1 
       15 5842 1 1  1 ALA H1   H  0.110   3.793  -1.133 1.00 . A A .  1 ALA H1   1 1 
       15 5843 1 1  1 ALA HA   H -0.221   4.791  -3.818 1.00 . A A .  1 ALA HA   1 1 
       15 5844 1 1  1 ALA HB1  H  2.104   3.093  -3.321 1.00 . A A .  1 ALA HB1  1 1 
       15 5845 1 1  1 ALA HB2  H  2.014   4.750  -3.920 1.00 . A A .  1 ALA HB2  1 1 
       15 5846 1 1  1 ALA HB3  H  1.944   4.434  -2.186 1.00 . A A .  1 ALA HB3  1 1 
       15 5847 1 1  1 ALA N    N -0.437   4.032  -1.910 1.00 . A A .  1 ALA N    1 1 
       15 5848 1 1  1 ALA O    O -0.702   1.710  -3.303 1.00 . A A .  1 ALA O    1 1 
       15 5849 1 1  2 MET C    C  0.824   0.788  -6.610 1.00 . A A .  2 MET C    1 1 
       15 5850 1 1  2 MET CA   C -0.429   1.451  -6.048 1.00 . A A .  2 MET CA   1 1 
       15 5851 1 1  2 MET CB   C -1.375   1.830  -7.189 1.00 . A A .  2 MET CB   1 1 
       15 5852 1 1  2 MET CE   C -0.983   2.551 -10.664 1.00 . A A .  2 MET CE   1 1 
       15 5853 1 1  2 MET CG   C -0.946   3.079  -7.943 1.00 . A A .  2 MET CG   1 1 
       15 5854 1 1  2 MET H    H  0.277   3.418  -5.716 1.00 . A A .  2 MET H    1 1 
       15 5855 1 1  2 MET HA   H -0.930   0.752  -5.395 1.00 . A A .  2 MET HA   1 1 
       15 5856 1 1  2 MET HB2  H -1.421   1.011  -7.890 1.00 . A A .  2 MET HB2  1 1 
       15 5857 1 1  2 MET HB3  H -2.360   2.003  -6.783 1.00 . A A .  2 MET HB3  1 1 
       15 5858 1 1  2 MET HE1  H -1.591   2.392 -11.542 1.00 . A A .  2 MET HE1  1 1 
       15 5859 1 1  2 MET HE2  H -0.129   3.160 -10.922 1.00 . A A .  2 MET HE2  1 1 
       15 5860 1 1  2 MET HE3  H -0.644   1.598 -10.283 1.00 . A A .  2 MET HE3  1 1 
       15 5861 1 1  2 MET HG2  H -1.031   3.929  -7.283 1.00 . A A .  2 MET HG2  1 1 
       15 5862 1 1  2 MET HG3  H  0.083   2.963  -8.247 1.00 . A A .  2 MET HG3  1 1 
       15 5863 1 1  2 MET N    N -0.086   2.630  -5.261 1.00 . A A .  2 MET N    1 1 
       15 5864 1 1  2 MET O    O  1.530   1.370  -7.434 1.00 . A A .  2 MET O    1 1 
       15 5865 1 1  2 MET SD   S -1.952   3.384  -9.409 1.00 . A A .  2 MET SD   1 1 
       15 5866 1 1  3 VAL C    C  1.924  -2.047  -7.819 1.00 . A A .  3 VAL C    1 1 
       15 5867 1 1  3 VAL CA   C  2.265  -1.174  -6.617 1.00 . A A .  3 VAL CA   1 1 
       15 5868 1 1  3 VAL CB   C  2.840  -2.063  -5.498 1.00 . A A .  3 VAL CB   1 1 
       15 5869 1 1  3 VAL CG1  C  3.255  -1.216  -4.304 1.00 . A A .  3 VAL CG1  1 1 
       15 5870 1 1  3 VAL CG2  C  1.829  -3.121  -5.085 1.00 . A A .  3 VAL CG2  1 1 
       15 5871 1 1  3 VAL H    H  0.497  -0.843  -5.501 1.00 . A A .  3 VAL H    1 1 
       15 5872 1 1  3 VAL HA   H  3.022  -0.460  -6.905 1.00 . A A .  3 VAL HA   1 1 
       15 5873 1 1  3 VAL HB   H  3.719  -2.563  -5.879 1.00 . A A .  3 VAL HB   1 1 
       15 5874 1 1  3 VAL HG11 H  2.827  -0.229  -4.397 1.00 . A A .  3 VAL HG11 1 1 
       15 5875 1 1  3 VAL HG12 H  2.902  -1.679  -3.394 1.00 . A A .  3 VAL HG12 1 1 
       15 5876 1 1  3 VAL HG13 H  4.332  -1.139  -4.274 1.00 . A A .  3 VAL HG13 1 1 
       15 5877 1 1  3 VAL HG21 H  1.995  -4.020  -5.661 1.00 . A A .  3 VAL HG21 1 1 
       15 5878 1 1  3 VAL HG22 H  1.945  -3.341  -4.034 1.00 . A A .  3 VAL HG22 1 1 
       15 5879 1 1  3 VAL HG23 H  0.830  -2.756  -5.268 1.00 . A A .  3 VAL HG23 1 1 
       15 5880 1 1  3 VAL N    N  1.097  -0.432  -6.158 1.00 . A A .  3 VAL N    1 1 
       15 5881 1 1  3 VAL O    O  0.838  -2.620  -7.895 1.00 . A A .  3 VAL O    1 1 
       15 5882 1 1  4 SER C    C  3.583  -4.160  -9.964 1.00 . A A .  4 SER C    1 1 
       15 5883 1 1  4 SER CA   C  2.659  -2.945  -9.959 1.00 . A A .  4 SER CA   1 1 
       15 5884 1 1  4 SER CB   C  2.905  -2.098 -11.209 1.00 . A A .  4 SER CB   1 1 
       15 5885 1 1  4 SER H    H  3.707  -1.663  -8.639 1.00 . A A .  4 SER H    1 1 
       15 5886 1 1  4 SER HA   H  1.635  -3.286  -9.962 1.00 . A A .  4 SER HA   1 1 
       15 5887 1 1  4 SER HB2  H  3.164  -2.745 -12.034 1.00 . A A .  4 SER HB2  1 1 
       15 5888 1 1  4 SER HB3  H  2.007  -1.549 -11.451 1.00 . A A .  4 SER HB3  1 1 
       15 5889 1 1  4 SER HG   H  3.719  -0.323 -11.365 1.00 . A A .  4 SER HG   1 1 
       15 5890 1 1  4 SER N    N  2.861  -2.144  -8.757 1.00 . A A .  4 SER N    1 1 
       15 5891 1 1  4 SER O    O  4.265  -4.430 -10.952 1.00 . A A .  4 SER O    1 1 
       15 5892 1 1  4 SER OG   O  3.963  -1.178 -11.002 1.00 . A A .  4 SER OG   1 1 
       15 5893 1 1  5 GLU C    C  3.969  -7.175  -9.674 1.00 . A A .  5 GLU C    1 1 
       15 5894 1 1  5 GLU CA   C  4.438  -6.073  -8.727 1.00 . A A .  5 GLU CA   1 1 
       15 5895 1 1  5 GLU CB   C  4.425  -6.585  -7.285 1.00 . A A .  5 GLU CB   1 1 
       15 5896 1 1  5 GLU CD   C  3.039  -7.433  -5.351 1.00 . A A .  5 GLU CD   1 1 
       15 5897 1 1  5 GLU CG   C  3.062  -7.071  -6.824 1.00 . A A .  5 GLU CG   1 1 
       15 5898 1 1  5 GLU H    H  3.032  -4.622  -8.098 1.00 . A A .  5 GLU H    1 1 
       15 5899 1 1  5 GLU HA   H  5.447  -5.794  -8.991 1.00 . A A .  5 GLU HA   1 1 
       15 5900 1 1  5 GLU HB2  H  5.124  -7.404  -7.201 1.00 . A A .  5 GLU HB2  1 1 
       15 5901 1 1  5 GLU HB3  H  4.740  -5.787  -6.630 1.00 . A A .  5 GLU HB3  1 1 
       15 5902 1 1  5 GLU HG2  H  2.338  -6.289  -6.997 1.00 . A A .  5 GLU HG2  1 1 
       15 5903 1 1  5 GLU HG3  H  2.791  -7.945  -7.398 1.00 . A A .  5 GLU HG3  1 1 
       15 5904 1 1  5 GLU N    N  3.598  -4.888  -8.852 1.00 . A A .  5 GLU N    1 1 
       15 5905 1 1  5 GLU O    O  4.774  -7.947 -10.193 1.00 . A A .  5 GLU O    1 1 
       15 5906 1 1  5 GLU OE1  O  2.999  -8.642  -5.039 1.00 . A A .  5 GLU OE1  1 1 
       15 5907 1 1  5 GLU OE2  O  3.061  -6.509  -4.512 1.00 . A A .  5 GLU OE2  1 1 
       15 5908 1 1  6 PHE C    C  2.085  -7.768 -12.223 1.00 . A A .  6 PHE C    1 1 
       15 5909 1 1  6 PHE CA   C  2.082  -8.247 -10.775 1.00 . A A .  6 PHE CA   1 1 
       15 5910 1 1  6 PHE CB   C  0.653  -8.578 -10.339 1.00 . A A .  6 PHE CB   1 1 
       15 5911 1 1  6 PHE CD1  C -1.028  -7.325 -11.717 1.00 . A A .  6 PHE CD1  1 1 
       15 5912 1 1  6 PHE CD2  C -0.502  -6.498  -9.543 1.00 . A A .  6 PHE CD2  1 1 
       15 5913 1 1  6 PHE CE1  C -1.917  -6.283 -11.902 1.00 . A A .  6 PHE CE1  1 1 
       15 5914 1 1  6 PHE CE2  C -1.390  -5.454  -9.723 1.00 . A A .  6 PHE CE2  1 1 
       15 5915 1 1  6 PHE CG   C -0.312  -7.444 -10.537 1.00 . A A .  6 PHE CG   1 1 
       15 5916 1 1  6 PHE CZ   C -2.098  -5.345 -10.904 1.00 . A A .  6 PHE CZ   1 1 
       15 5917 1 1  6 PHE H    H  2.068  -6.596  -9.449 1.00 . A A .  6 PHE H    1 1 
       15 5918 1 1  6 PHE HA   H  2.687  -9.138 -10.701 1.00 . A A .  6 PHE HA   1 1 
       15 5919 1 1  6 PHE HB2  H  0.295  -9.421 -10.911 1.00 . A A .  6 PHE HB2  1 1 
       15 5920 1 1  6 PHE HB3  H  0.654  -8.835  -9.291 1.00 . A A .  6 PHE HB3  1 1 
       15 5921 1 1  6 PHE HD1  H -0.888  -8.058 -12.499 1.00 . A A .  6 PHE HD1  1 1 
       15 5922 1 1  6 PHE HD2  H  0.051  -6.580  -8.619 1.00 . A A .  6 PHE HD2  1 1 
       15 5923 1 1  6 PHE HE1  H -2.469  -6.201 -12.827 1.00 . A A .  6 PHE HE1  1 1 
       15 5924 1 1  6 PHE HE2  H -1.529  -4.722  -8.941 1.00 . A A .  6 PHE HE2  1 1 
       15 5925 1 1  6 PHE HZ   H -2.792  -4.531 -11.046 1.00 . A A .  6 PHE HZ   1 1 
       15 5926 1 1  6 PHE N    N  2.660  -7.240  -9.893 1.00 . A A .  6 PHE N    1 1 
       15 5927 1 1  6 PHE O    O  2.195  -8.568 -13.154 1.00 . A A .  6 PHE O    1 1 
       15 5928 1 1  7 LEU C    C  3.370  -5.749 -14.295 1.00 . A A .  7 LEU C    1 1 
       15 5929 1 1  7 LEU CA   C  1.954  -5.870 -13.742 1.00 . A A .  7 LEU CA   1 1 
       15 5930 1 1  7 LEU CB   C  1.287  -4.494 -13.709 1.00 . A A .  7 LEU CB   1 1 
       15 5931 1 1  7 LEU CD1  C  2.157  -3.278 -15.721 1.00 . A A .  7 LEU CD1  1 1 
       15 5932 1 1  7 LEU CD2  C  0.308  -4.943 -15.972 1.00 . A A .  7 LEU CD2  1 1 
       15 5933 1 1  7 LEU CG   C  0.928  -3.889 -15.067 1.00 . A A .  7 LEU CG   1 1 
       15 5934 1 1  7 LEU H    H  1.881  -5.871 -11.627 1.00 . A A .  7 LEU H    1 1 
       15 5935 1 1  7 LEU HA   H  1.383  -6.522 -14.386 1.00 . A A .  7 LEU HA   1 1 
       15 5936 1 1  7 LEU HB2  H  0.378  -4.580 -13.135 1.00 . A A .  7 LEU HB2  1 1 
       15 5937 1 1  7 LEU HB3  H  1.962  -3.812 -13.211 1.00 . A A .  7 LEU HB3  1 1 
       15 5938 1 1  7 LEU HD11 H  3.010  -3.404 -15.072 1.00 . A A .  7 LEU HD11 1 1 
       15 5939 1 1  7 LEU HD12 H  1.987  -2.225 -15.893 1.00 . A A .  7 LEU HD12 1 1 
       15 5940 1 1  7 LEU HD13 H  2.345  -3.771 -16.664 1.00 . A A .  7 LEU HD13 1 1 
       15 5941 1 1  7 LEU HD21 H  1.091  -5.516 -16.446 1.00 . A A .  7 LEU HD21 1 1 
       15 5942 1 1  7 LEU HD22 H -0.292  -4.459 -16.730 1.00 . A A .  7 LEU HD22 1 1 
       15 5943 1 1  7 LEU HD23 H -0.315  -5.601 -15.385 1.00 . A A .  7 LEU HD23 1 1 
       15 5944 1 1  7 LEU HG   H  0.201  -3.102 -14.922 1.00 . A A .  7 LEU HG   1 1 
       15 5945 1 1  7 LEU N    N  1.965  -6.458 -12.407 1.00 . A A .  7 LEU N    1 1 
       15 5946 1 1  7 LEU O    O  3.576  -5.744 -15.509 1.00 . A A .  7 LEU O    1 1 
       15 5947 1 1  8 LYS C    C  6.264  -6.859 -14.347 1.00 . A A .  8 LYS C    1 1 
       15 5948 1 1  8 LYS CA   C  5.743  -5.537 -13.794 1.00 . A A .  8 LYS CA   1 1 
       15 5949 1 1  8 LYS CB   C  6.597  -5.097 -12.603 1.00 . A A .  8 LYS CB   1 1 
       15 5950 1 1  8 LYS CD   C  8.676  -3.821 -12.006 1.00 . A A .  8 LYS CD   1 1 
       15 5951 1 1  8 LYS CE   C  8.306  -2.390 -12.365 1.00 . A A .  8 LYS CE   1 1 
       15 5952 1 1  8 LYS CG   C  8.046  -4.817 -12.964 1.00 . A A .  8 LYS CG   1 1 
       15 5953 1 1  8 LYS H    H  4.118  -5.664 -12.443 1.00 . A A .  8 LYS H    1 1 
       15 5954 1 1  8 LYS HA   H  5.806  -4.787 -14.568 1.00 . A A .  8 LYS HA   1 1 
       15 5955 1 1  8 LYS HB2  H  6.172  -4.198 -12.183 1.00 . A A .  8 LYS HB2  1 1 
       15 5956 1 1  8 LYS HB3  H  6.579  -5.877 -11.855 1.00 . A A .  8 LYS HB3  1 1 
       15 5957 1 1  8 LYS HD2  H  8.330  -4.029 -11.004 1.00 . A A .  8 LYS HD2  1 1 
       15 5958 1 1  8 LYS HD3  H  9.751  -3.926 -12.046 1.00 . A A .  8 LYS HD3  1 1 
       15 5959 1 1  8 LYS HE2  H  8.730  -2.154 -13.329 1.00 . A A .  8 LYS HE2  1 1 
       15 5960 1 1  8 LYS HE3  H  7.230  -2.313 -12.417 1.00 . A A .  8 LYS HE3  1 1 
       15 5961 1 1  8 LYS HG2  H  8.603  -5.741 -12.924 1.00 . A A .  8 LYS HG2  1 1 
       15 5962 1 1  8 LYS HG3  H  8.086  -4.414 -13.966 1.00 . A A .  8 LYS HG3  1 1 
       15 5963 1 1  8 LYS HZ1  H  9.816  -1.204 -11.543 1.00 . A A .  8 LYS HZ1  1 1 
       15 5964 1 1  8 LYS HZ2  H  8.725  -1.812 -10.402 1.00 . A A .  8 LYS HZ2  1 1 
       15 5965 1 1  8 LYS HZ3  H  8.269  -0.532 -11.411 1.00 . A A .  8 LYS HZ3  1 1 
       15 5966 1 1  8 LYS N    N  4.344  -5.654 -13.397 1.00 . A A .  8 LYS N    1 1 
       15 5967 1 1  8 LYS NZ   N  8.814  -1.416 -11.360 1.00 . A A .  8 LYS NZ   1 1 
       15 5968 1 1  8 LYS O    O  7.408  -6.948 -14.791 1.00 . A A .  8 LYS O    1 1 
       15 5969 1 1  9 GLN C    C  4.697  -9.779 -15.706 1.00 . A A .  9 GLN C    1 1 
       15 5970 1 1  9 GLN CA   C  5.793  -9.200 -14.817 1.00 . A A .  9 GLN CA   1 1 
       15 5971 1 1  9 GLN CB   C  6.076 -10.149 -13.651 1.00 . A A .  9 GLN CB   1 1 
       15 5972 1 1  9 GLN CD   C  5.025 -10.984 -11.511 1.00 . A A .  9 GLN CD   1 1 
       15 5973 1 1  9 GLN CG   C  4.819 -10.682 -12.982 1.00 . A A .  9 GLN CG   1 1 
       15 5974 1 1  9 GLN H    H  4.518  -7.749 -13.951 1.00 . A A .  9 GLN H    1 1 
       15 5975 1 1  9 GLN HA   H  6.693  -9.087 -15.403 1.00 . A A .  9 GLN HA   1 1 
       15 5976 1 1  9 GLN HB2  H  6.647 -10.989 -14.017 1.00 . A A .  9 GLN HB2  1 1 
       15 5977 1 1  9 GLN HB3  H  6.658  -9.624 -12.908 1.00 . A A .  9 GLN HB3  1 1 
       15 5978 1 1  9 GLN HE21 H  3.768 -12.520 -11.625 1.00 . A A .  9 GLN HE21 1 1 
       15 5979 1 1  9 GLN HE22 H  4.466 -12.235 -10.071 1.00 . A A .  9 GLN HE22 1 1 
       15 5980 1 1  9 GLN HG2  H  4.036  -9.944 -13.076 1.00 . A A .  9 GLN HG2  1 1 
       15 5981 1 1  9 GLN HG3  H  4.518 -11.590 -13.483 1.00 . A A .  9 GLN HG3  1 1 
       15 5982 1 1  9 GLN N    N  5.417  -7.883 -14.318 1.00 . A A .  9 GLN N    1 1 
       15 5983 1 1  9 GLN NE2  N  4.351 -12.017 -11.018 1.00 . A A .  9 GLN NE2  1 1 
       15 5984 1 1  9 GLN O    O  4.976 -10.520 -16.647 1.00 . A A .  9 GLN O    1 1 
       15 5985 1 1  9 GLN OE1  O  5.781 -10.296 -10.824 1.00 . A A .  9 GLN OE1  1 1 
       15 5986 1 1 10 ALA C    C  2.575  -9.802 -17.668 1.00 . A A . 10 ALA C    1 1 
       15 5987 1 1 10 ALA CA   C  2.313  -9.920 -16.170 1.00 . A A . 10 ALA CA   1 1 
       15 5988 1 1 10 ALA CB   C  1.054  -9.155 -15.791 1.00 . A A . 10 ALA CB   1 1 
       15 5989 1 1 10 ALA H    H  3.293  -8.841 -14.636 1.00 . A A . 10 ALA H    1 1 
       15 5990 1 1 10 ALA HA   H  2.161 -10.961 -15.923 1.00 . A A . 10 ALA HA   1 1 
       15 5991 1 1 10 ALA HB1  H  0.345  -9.205 -16.605 1.00 . A A . 10 ALA HB1  1 1 
       15 5992 1 1 10 ALA HB2  H  0.619  -9.594 -14.906 1.00 . A A . 10 ALA HB2  1 1 
       15 5993 1 1 10 ALA HB3  H  1.305  -8.123 -15.596 1.00 . A A . 10 ALA HB3  1 1 
       15 5994 1 1 10 ALA N    N  3.451  -9.436 -15.399 1.00 . A A . 10 ALA N    1 1 
       15 5995 1 1 10 ALA O    O  2.155 -10.655 -18.450 1.00 . A A . 10 ALA O    1 1 
       15 5996 1 1 11 TRP C    C  4.990  -9.014 -19.795 1.00 . A A . 11 TRP C    1 1 
       15 5997 1 1 11 TRP CA   C  3.589  -8.512 -19.465 1.00 . A A . 11 TRP CA   1 1 
       15 5998 1 1 11 TRP CB   C  3.474  -7.024 -19.799 1.00 . A A . 11 TRP CB   1 1 
       15 5999 1 1 11 TRP CD1  C  1.689  -5.386 -18.962 1.00 . A A . 11 TRP CD1  1 1 
       15 6000 1 1 11 TRP CD2  C  0.893  -7.040 -20.246 1.00 . A A . 11 TRP CD2  1 1 
       15 6001 1 1 11 TRP CE2  C -0.181  -6.217 -19.856 1.00 . A A . 11 TRP CE2  1 1 
       15 6002 1 1 11 TRP CE3  C  0.633  -8.145 -21.061 1.00 . A A . 11 TRP CE3  1 1 
       15 6003 1 1 11 TRP CG   C  2.080  -6.491 -19.665 1.00 . A A . 11 TRP CG   1 1 
       15 6004 1 1 11 TRP CH2  C -1.718  -7.556 -21.049 1.00 . A A . 11 TRP CH2  1 1 
       15 6005 1 1 11 TRP CZ2  C -1.493  -6.467 -20.252 1.00 . A A . 11 TRP CZ2  1 1 
       15 6006 1 1 11 TRP CZ3  C -0.669  -8.392 -21.453 1.00 . A A . 11 TRP CZ3  1 1 
       15 6007 1 1 11 TRP H    H  3.580  -8.097 -17.389 1.00 . A A . 11 TRP H    1 1 
       15 6008 1 1 11 TRP HA   H  2.873  -9.061 -20.059 1.00 . A A . 11 TRP HA   1 1 
       15 6009 1 1 11 TRP HB2  H  4.112  -6.462 -19.133 1.00 . A A . 11 TRP HB2  1 1 
       15 6010 1 1 11 TRP HB3  H  3.796  -6.866 -20.818 1.00 . A A . 11 TRP HB3  1 1 
       15 6011 1 1 11 TRP HD1  H  2.361  -4.751 -18.405 1.00 . A A . 11 TRP HD1  1 1 
       15 6012 1 1 11 TRP HE1  H -0.188  -4.494 -18.659 1.00 . A A . 11 TRP HE1  1 1 
       15 6013 1 1 11 TRP HE3  H  1.428  -8.801 -21.382 1.00 . A A . 11 TRP HE3  1 1 
       15 6014 1 1 11 TRP HH2  H -2.719  -7.787 -21.378 1.00 . A A . 11 TRP HH2  1 1 
       15 6015 1 1 11 TRP HZ2  H -2.312  -5.831 -19.949 1.00 . A A . 11 TRP HZ2  1 1 
       15 6016 1 1 11 TRP HZ3  H -0.889  -9.242 -22.082 1.00 . A A . 11 TRP HZ3  1 1 
       15 6017 1 1 11 TRP N    N  3.271  -8.742 -18.060 1.00 . A A . 11 TRP N    1 1 
       15 6018 1 1 11 TRP NE1  N  0.330  -5.216 -19.073 1.00 . A A . 11 TRP NE1  1 1 
       15 6019 1 1 11 TRP O    O  5.284  -9.355 -20.941 1.00 . A A . 11 TRP O    1 1 
       15 6020 1 1 12 PHE C    C  7.466 -10.822 -18.217 1.00 . A A . 12 PHE C    1 1 
       15 6021 1 1 12 PHE CA   C  7.224  -9.516 -18.969 1.00 . A A . 12 PHE CA   1 1 
       15 6022 1 1 12 PHE CB   C  8.210  -8.449 -18.491 1.00 . A A . 12 PHE CB   1 1 
       15 6023 1 1 12 PHE CD1  C  8.036  -6.192 -19.574 1.00 . A A . 12 PHE CD1  1 1 
       15 6024 1 1 12 PHE CD2  C  6.769  -6.600 -17.596 1.00 . A A . 12 PHE CD2  1 1 
       15 6025 1 1 12 PHE CE1  C  7.532  -4.907 -19.636 1.00 . A A . 12 PHE CE1  1 1 
       15 6026 1 1 12 PHE CE2  C  6.261  -5.316 -17.653 1.00 . A A . 12 PHE CE2  1 1 
       15 6027 1 1 12 PHE CG   C  7.661  -7.052 -18.555 1.00 . A A . 12 PHE CG   1 1 
       15 6028 1 1 12 PHE CZ   C  6.644  -4.468 -18.674 1.00 . A A . 12 PHE CZ   1 1 
       15 6029 1 1 12 PHE H    H  5.559  -8.771 -17.894 1.00 . A A . 12 PHE H    1 1 
       15 6030 1 1 12 PHE HA   H  7.376  -9.688 -20.023 1.00 . A A . 12 PHE HA   1 1 
       15 6031 1 1 12 PHE HB2  H  8.480  -8.652 -17.465 1.00 . A A . 12 PHE HB2  1 1 
       15 6032 1 1 12 PHE HB3  H  9.097  -8.487 -19.106 1.00 . A A . 12 PHE HB3  1 1 
       15 6033 1 1 12 PHE HD1  H  8.732  -6.535 -20.328 1.00 . A A . 12 PHE HD1  1 1 
       15 6034 1 1 12 PHE HD2  H  6.469  -7.262 -16.796 1.00 . A A . 12 PHE HD2  1 1 
       15 6035 1 1 12 PHE HE1  H  7.834  -4.246 -20.436 1.00 . A A . 12 PHE HE1  1 1 
       15 6036 1 1 12 PHE HE2  H  5.567  -4.975 -16.899 1.00 . A A . 12 PHE HE2  1 1 
       15 6037 1 1 12 PHE HZ   H  6.249  -3.464 -18.721 1.00 . A A . 12 PHE HZ   1 1 
       15 6038 1 1 12 PHE N    N  5.852  -9.056 -18.785 1.00 . A A . 12 PHE N    1 1 
       15 6039 1 1 12 PHE O    O  7.509 -10.843 -16.987 1.00 . A A . 12 PHE O    1 1 
       15 6040 1 1 13 ILE C    C  9.006 -13.939 -19.071 1.00 . A A . 13 ILE C    1 1 
       15 6041 1 1 13 ILE CA   C  7.859 -13.218 -18.371 1.00 . A A . 13 ILE CA   1 1 
       15 6042 1 1 13 ILE CB   C  6.599 -14.101 -18.432 1.00 . A A . 13 ILE CB   1 1 
       15 6043 1 1 13 ILE CD1  C  4.351 -14.370 -19.595 1.00 . A A . 13 ILE CD1  1 1 
       15 6044 1 1 13 ILE CG1  C  5.586 -13.514 -19.417 1.00 . A A . 13 ILE CG1  1 1 
       15 6045 1 1 13 ILE CG2  C  5.981 -14.238 -17.048 1.00 . A A . 13 ILE CG2  1 1 
       15 6046 1 1 13 ILE H    H  7.576 -11.827 -19.941 1.00 . A A . 13 ILE H    1 1 
       15 6047 1 1 13 ILE HA   H  8.121 -13.069 -17.333 1.00 . A A . 13 ILE HA   1 1 
       15 6048 1 1 13 ILE HB   H  6.891 -15.083 -18.768 1.00 . A A . 13 ILE HB   1 1 
       15 6049 1 1 13 ILE HD11 H  3.570 -14.017 -18.937 1.00 . A A . 13 ILE HD11 1 1 
       15 6050 1 1 13 ILE HD12 H  4.015 -14.310 -20.619 1.00 . A A . 13 ILE HD12 1 1 
       15 6051 1 1 13 ILE HD13 H  4.587 -15.397 -19.353 1.00 . A A . 13 ILE HD13 1 1 
       15 6052 1 1 13 ILE HG12 H  5.269 -12.545 -19.065 1.00 . A A . 13 ILE HG12 1 1 
       15 6053 1 1 13 ILE HG13 H  6.057 -13.405 -20.383 1.00 . A A . 13 ILE HG13 1 1 
       15 6054 1 1 13 ILE HG21 H  6.125 -15.246 -16.688 1.00 . A A . 13 ILE HG21 1 1 
       15 6055 1 1 13 ILE HG22 H  6.457 -13.544 -16.371 1.00 . A A . 13 ILE HG22 1 1 
       15 6056 1 1 13 ILE HG23 H  4.925 -14.022 -17.102 1.00 . A A . 13 ILE HG23 1 1 
       15 6057 1 1 13 ILE N    N  7.621 -11.908 -18.966 1.00 . A A . 13 ILE N    1 1 
       15 6058 1 1 13 ILE O    O  8.980 -14.135 -20.285 1.00 . A A . 13 ILE O    1 1 
       15 6059 1 1 14 GLU C    C 10.890 -16.532 -18.956 1.00 . A A . 14 GLU C    1 1 
       15 6060 1 1 14 GLU CA   C 11.166 -15.036 -18.841 1.00 . A A . 14 GLU CA   1 1 
       15 6061 1 1 14 GLU CB   C 12.396 -14.800 -17.962 1.00 . A A . 14 GLU CB   1 1 
       15 6062 1 1 14 GLU CD   C 13.971 -14.369 -19.889 1.00 . A A . 14 GLU CD   1 1 
       15 6063 1 1 14 GLU CG   C 13.706 -15.177 -18.633 1.00 . A A . 14 GLU CG   1 1 
       15 6064 1 1 14 GLU H    H  9.974 -14.149 -17.333 1.00 . A A . 14 GLU H    1 1 
       15 6065 1 1 14 GLU HA   H 11.359 -14.641 -19.827 1.00 . A A . 14 GLU HA   1 1 
       15 6066 1 1 14 GLU HB2  H 12.439 -13.753 -17.697 1.00 . A A . 14 GLU HB2  1 1 
       15 6067 1 1 14 GLU HB3  H 12.297 -15.386 -17.060 1.00 . A A . 14 GLU HB3  1 1 
       15 6068 1 1 14 GLU HG2  H 14.514 -15.007 -17.938 1.00 . A A . 14 GLU HG2  1 1 
       15 6069 1 1 14 GLU HG3  H 13.673 -16.224 -18.896 1.00 . A A . 14 GLU HG3  1 1 
       15 6070 1 1 14 GLU N    N 10.010 -14.334 -18.295 1.00 . A A . 14 GLU N    1 1 
       15 6071 1 1 14 GLU O    O 10.211 -17.116 -18.113 1.00 . A A . 14 GLU O    1 1 
       15 6072 1 1 14 GLU OE1  O 14.524 -14.938 -20.854 1.00 . A A . 14 GLU OE1  1 1 
       15 6073 1 1 14 GLU OE2  O 13.626 -13.169 -19.908 1.00 . A A . 14 GLU OE2  1 1 
       15 6074 1 1 15 ASN C    C 12.419 -19.372 -19.706 1.00 . A A . 15 ASN C    1 1 
       15 6075 1 1 15 ASN CA   C 11.231 -18.574 -20.236 1.00 . A A . 15 ASN CA   1 1 
       15 6076 1 1 15 ASN CB   C 11.041 -18.853 -21.728 1.00 . A A . 15 ASN CB   1 1 
       15 6077 1 1 15 ASN CG   C 10.113 -20.025 -21.984 1.00 . A A . 15 ASN CG   1 1 
       15 6078 1 1 15 ASN H    H 11.953 -16.627 -20.647 1.00 . A A . 15 ASN H    1 1 
       15 6079 1 1 15 ASN HA   H 10.342 -18.879 -19.706 1.00 . A A . 15 ASN HA   1 1 
       15 6080 1 1 15 ASN HB2  H 10.621 -17.977 -22.201 1.00 . A A . 15 ASN HB2  1 1 
       15 6081 1 1 15 ASN HB3  H 12.000 -19.073 -22.173 1.00 . A A . 15 ASN HB3  1 1 
       15 6082 1 1 15 ASN HD21 H  8.804 -18.825 -22.879 1.00 . A A . 15 ASN HD21 1 1 
       15 6083 1 1 15 ASN HD22 H  8.359 -20.493 -22.794 1.00 . A A . 15 ASN HD22 1 1 
       15 6084 1 1 15 ASN N    N 11.421 -17.146 -20.008 1.00 . A A . 15 ASN N    1 1 
       15 6085 1 1 15 ASN ND2  N  8.978 -19.754 -22.616 1.00 . A A . 15 ASN ND2  1 1 
       15 6086 1 1 15 ASN O    O 12.825 -20.369 -20.302 1.00 . A A . 15 ASN O    1 1 
       15 6087 1 1 15 ASN OD1  O 10.414 -21.161 -21.617 1.00 . A A . 15 ASN OD1  1 1 
       15 6088 1 1 16 GLU C    C 13.653 -20.571 -16.886 1.00 . A A . 16 GLU C    1 1 
       15 6089 1 1 16 GLU CA   C 14.110 -19.599 -17.971 1.00 . A A . 16 GLU CA   1 1 
       15 6090 1 1 16 GLU CB   C 15.078 -18.573 -17.376 1.00 . A A . 16 GLU CB   1 1 
       15 6091 1 1 16 GLU CD   C 17.376 -18.125 -16.430 1.00 . A A . 16 GLU CD   1 1 
       15 6092 1 1 16 GLU CG   C 16.398 -19.173 -16.924 1.00 . A A . 16 GLU CG   1 1 
       15 6093 1 1 16 GLU H    H 12.601 -18.126 -18.152 1.00 . A A . 16 GLU H    1 1 
       15 6094 1 1 16 GLU HA   H 14.620 -20.155 -18.743 1.00 . A A . 16 GLU HA   1 1 
       15 6095 1 1 16 GLU HB2  H 15.285 -17.818 -18.121 1.00 . A A . 16 GLU HB2  1 1 
       15 6096 1 1 16 GLU HB3  H 14.608 -18.106 -16.524 1.00 . A A . 16 GLU HB3  1 1 
       15 6097 1 1 16 GLU HG2  H 16.206 -19.870 -16.122 1.00 . A A . 16 GLU HG2  1 1 
       15 6098 1 1 16 GLU HG3  H 16.845 -19.698 -17.756 1.00 . A A . 16 GLU HG3  1 1 
       15 6099 1 1 16 GLU N    N 12.970 -18.926 -18.581 1.00 . A A . 16 GLU N    1 1 
       15 6100 1 1 16 GLU O    O 14.186 -21.672 -16.761 1.00 . A A . 16 GLU O    1 1 
       15 6101 1 1 16 GLU OE1  O 17.824 -17.298 -17.252 1.00 . A A . 16 GLU OE1  1 1 
       15 6102 1 1 16 GLU OE2  O 17.695 -18.132 -15.223 1.00 . A A . 16 GLU OE2  1 1 
       15 6103 1 1 17 GLU C    C 10.685 -21.375 -15.307 1.00 . A A . 17 GLU C    1 1 
       15 6104 1 1 17 GLU CA   C 12.134 -20.984 -15.030 1.00 . A A . 17 GLU CA   1 1 
       15 6105 1 1 17 GLU CB   C 12.228 -20.249 -13.692 1.00 . A A . 17 GLU CB   1 1 
       15 6106 1 1 17 GLU CD   C 13.497 -21.684 -12.044 1.00 . A A . 17 GLU CD   1 1 
       15 6107 1 1 17 GLU CG   C 12.140 -21.168 -12.485 1.00 . A A . 17 GLU CG   1 1 
       15 6108 1 1 17 GLU H    H 12.278 -19.263 -16.254 1.00 . A A . 17 GLU H    1 1 
       15 6109 1 1 17 GLU HA   H 12.732 -21.881 -14.981 1.00 . A A . 17 GLU HA   1 1 
       15 6110 1 1 17 GLU HB2  H 13.170 -19.722 -13.650 1.00 . A A . 17 GLU HB2  1 1 
       15 6111 1 1 17 GLU HB3  H 11.423 -19.532 -13.632 1.00 . A A . 17 GLU HB3  1 1 
       15 6112 1 1 17 GLU HG2  H 11.696 -20.623 -11.665 1.00 . A A . 17 GLU HG2  1 1 
       15 6113 1 1 17 GLU HG3  H 11.515 -22.012 -12.736 1.00 . A A . 17 GLU HG3  1 1 
       15 6114 1 1 17 GLU N    N 12.662 -20.152 -16.105 1.00 . A A . 17 GLU N    1 1 
       15 6115 1 1 17 GLU O    O  9.873 -21.476 -14.388 1.00 . A A . 17 GLU O    1 1 
       15 6116 1 1 17 GLU OE1  O 14.135 -22.416 -12.829 1.00 . A A . 17 GLU OE1  1 1 
       15 6117 1 1 17 GLU OE2  O 13.919 -21.356 -10.916 1.00 . A A . 17 GLU OE2  1 1 
       15 6118 1 1 18 GLN C    C  8.799 -23.470 -16.801 1.00 . A A . 18 GLN C    1 1 
       15 6119 1 1 18 GLN CA   C  9.019 -21.971 -16.978 1.00 . A A . 18 GLN CA   1 1 
       15 6120 1 1 18 GLN CB   C  8.763 -21.574 -18.433 1.00 . A A . 18 GLN CB   1 1 
       15 6121 1 1 18 GLN CD   C  7.016 -20.669 -20.018 1.00 . A A . 18 GLN CD   1 1 
       15 6122 1 1 18 GLN CG   C  7.576 -20.641 -18.609 1.00 . A A . 18 GLN CG   1 1 
       15 6123 1 1 18 GLN H    H 11.061 -21.496 -17.267 1.00 . A A . 18 GLN H    1 1 
       15 6124 1 1 18 GLN HA   H  8.325 -21.441 -16.342 1.00 . A A . 18 GLN HA   1 1 
       15 6125 1 1 18 GLN HB2  H  9.642 -21.080 -18.818 1.00 . A A . 18 GLN HB2  1 1 
       15 6126 1 1 18 GLN HB3  H  8.579 -22.468 -19.010 1.00 . A A . 18 GLN HB3  1 1 
       15 6127 1 1 18 GLN HE21 H  7.014 -18.682 -20.082 1.00 . A A . 18 GLN HE21 1 1 
       15 6128 1 1 18 GLN HE22 H  6.441 -19.480 -21.503 1.00 . A A . 18 GLN HE22 1 1 
       15 6129 1 1 18 GLN HG2  H  6.796 -20.938 -17.923 1.00 . A A . 18 GLN HG2  1 1 
       15 6130 1 1 18 GLN HG3  H  7.889 -19.634 -18.381 1.00 . A A . 18 GLN HG3  1 1 
       15 6131 1 1 18 GLN N    N 10.369 -21.593 -16.580 1.00 . A A . 18 GLN N    1 1 
       15 6132 1 1 18 GLN NE2  N  6.801 -19.492 -20.593 1.00 . A A . 18 GLN NE2  1 1 
       15 6133 1 1 18 GLN O    O  9.754 -24.238 -16.691 1.00 . A A . 18 GLN O    1 1 
       15 6134 1 1 18 GLN OE1  O  6.780 -21.737 -20.584 1.00 . A A . 18 GLN OE1  1 1 
       15 6135 1 1 19 GLU C    C  6.955 -25.951 -17.962 1.00 . A A . 19 GLU C    1 1 
       15 6136 1 1 19 GLU CA   C  7.189 -25.285 -16.608 1.00 . A A . 19 GLU CA   1 1 
       15 6137 1 1 19 GLU CB   C  5.942 -25.429 -15.735 1.00 . A A . 19 GLU CB   1 1 
       15 6138 1 1 19 GLU CD   C  4.665 -23.252 -15.633 1.00 . A A . 19 GLU CD   1 1 
       15 6139 1 1 19 GLU CG   C  4.748 -24.638 -16.243 1.00 . A A . 19 GLU CG   1 1 
       15 6140 1 1 19 GLU H    H  6.816 -23.218 -16.866 1.00 . A A . 19 GLU H    1 1 
       15 6141 1 1 19 GLU HA   H  8.018 -25.774 -16.119 1.00 . A A . 19 GLU HA   1 1 
       15 6142 1 1 19 GLU HB2  H  5.665 -26.472 -15.692 1.00 . A A . 19 GLU HB2  1 1 
       15 6143 1 1 19 GLU HB3  H  6.175 -25.087 -14.737 1.00 . A A . 19 GLU HB3  1 1 
       15 6144 1 1 19 GLU HG2  H  4.829 -24.538 -17.315 1.00 . A A . 19 GLU HG2  1 1 
       15 6145 1 1 19 GLU HG3  H  3.845 -25.177 -15.999 1.00 . A A . 19 GLU HG3  1 1 
       15 6146 1 1 19 GLU N    N  7.534 -23.878 -16.773 1.00 . A A . 19 GLU N    1 1 
       15 6147 1 1 19 GLU O    O  6.355 -25.360 -18.860 1.00 . A A . 19 GLU O    1 1 
       15 6148 1 1 19 GLU OE1  O  5.149 -22.293 -16.272 1.00 . A A . 19 GLU OE1  1 1 
       15 6149 1 1 19 GLU OE2  O  4.117 -23.125 -14.519 1.00 . A A . 19 GLU OE2  1 1 
       15 6150 1 1 20 TYR C    C  7.493 -29.420 -19.114 1.00 . A A . 20 TYR C    1 1 
       15 6151 1 1 20 TYR CA   C  7.280 -27.927 -19.343 1.00 . A A . 20 TYR CA   1 1 
       15 6152 1 1 20 TYR CB   C  8.267 -27.415 -20.394 1.00 . A A . 20 TYR CB   1 1 
       15 6153 1 1 20 TYR CD1  C  8.260 -25.065 -21.316 1.00 . A A . 20 TYR CD1  1 1 
       15 6154 1 1 20 TYR CD2  C  6.594 -26.582 -22.092 1.00 . A A . 20 TYR CD2  1 1 
       15 6155 1 1 20 TYR CE1  C  7.742 -24.073 -22.127 1.00 . A A . 20 TYR CE1  1 1 
       15 6156 1 1 20 TYR CE2  C  6.070 -25.597 -22.908 1.00 . A A . 20 TYR CE2  1 1 
       15 6157 1 1 20 TYR CG   C  7.696 -26.334 -21.284 1.00 . A A . 20 TYR CG   1 1 
       15 6158 1 1 20 TYR CZ   C  6.648 -24.344 -22.921 1.00 . A A . 20 TYR CZ   1 1 
       15 6159 1 1 20 TYR H    H  7.903 -27.600 -17.347 1.00 . A A . 20 TYR H    1 1 
       15 6160 1 1 20 TYR HA   H  6.273 -27.770 -19.702 1.00 . A A . 20 TYR HA   1 1 
       15 6161 1 1 20 TYR HB2  H  9.134 -27.011 -19.897 1.00 . A A . 20 TYR HB2  1 1 
       15 6162 1 1 20 TYR HB3  H  8.570 -28.239 -21.024 1.00 . A A . 20 TYR HB3  1 1 
       15 6163 1 1 20 TYR HD1  H  9.118 -24.855 -20.693 1.00 . A A . 20 TYR HD1  1 1 
       15 6164 1 1 20 TYR HD2  H  6.144 -27.564 -22.079 1.00 . A A . 20 TYR HD2  1 1 
       15 6165 1 1 20 TYR HE1  H  8.194 -23.092 -22.138 1.00 . A A . 20 TYR HE1  1 1 
       15 6166 1 1 20 TYR HE2  H  5.213 -25.809 -23.529 1.00 . A A . 20 TYR HE2  1 1 
       15 6167 1 1 20 TYR HH   H  5.863 -22.611 -23.193 1.00 . A A . 20 TYR HH   1 1 
       15 6168 1 1 20 TYR N    N  7.434 -27.182 -18.099 1.00 . A A . 20 TYR N    1 1 
       15 6169 1 1 20 TYR O    O  8.376 -29.824 -18.357 1.00 . A A . 20 TYR O    1 1 
       15 6170 1 1 20 TYR OH   O  6.128 -23.360 -23.731 1.00 . A A . 20 TYR OH   1 1 
       15 6171 1 1 21 VAL C    C  7.766 -32.261 -20.651 1.00 . A A . 21 VAL C    1 1 
       15 6172 1 1 21 VAL CA   C  6.776 -31.685 -19.644 1.00 . A A . 21 VAL CA   1 1 
       15 6173 1 1 21 VAL CB   C  5.406 -32.361 -19.844 1.00 . A A . 21 VAL CB   1 1 
       15 6174 1 1 21 VAL CG1  C  4.445 -31.956 -18.737 1.00 . A A . 21 VAL CG1  1 1 
       15 6175 1 1 21 VAL CG2  C  4.836 -32.015 -21.211 1.00 . A A . 21 VAL CG2  1 1 
       15 6176 1 1 21 VAL H    H  5.993 -29.855 -20.362 1.00 . A A . 21 VAL H    1 1 
       15 6177 1 1 21 VAL HA   H  7.122 -31.909 -18.646 1.00 . A A . 21 VAL HA   1 1 
       15 6178 1 1 21 VAL HB   H  5.545 -33.431 -19.796 1.00 . A A . 21 VAL HB   1 1 
       15 6179 1 1 21 VAL HG11 H  4.263 -30.893 -18.790 1.00 . A A . 21 VAL HG11 1 1 
       15 6180 1 1 21 VAL HG12 H  3.513 -32.489 -18.857 1.00 . A A . 21 VAL HG12 1 1 
       15 6181 1 1 21 VAL HG13 H  4.878 -32.199 -17.778 1.00 . A A . 21 VAL HG13 1 1 
       15 6182 1 1 21 VAL HG21 H  4.894 -32.880 -21.854 1.00 . A A . 21 VAL HG21 1 1 
       15 6183 1 1 21 VAL HG22 H  3.803 -31.714 -21.105 1.00 . A A . 21 VAL HG22 1 1 
       15 6184 1 1 21 VAL HG23 H  5.403 -31.204 -21.643 1.00 . A A . 21 VAL HG23 1 1 
       15 6185 1 1 21 VAL N    N  6.677 -30.236 -19.774 1.00 . A A . 21 VAL N    1 1 
       15 6186 1 1 21 VAL O    O  7.869 -31.779 -21.779 1.00 . A A . 21 VAL O    1 1 
       15 6187 1 1 22 GLN C    C  8.807 -34.959 -22.015 1.00 . A A . 22 GLN C    1 1 
       15 6188 1 1 22 GLN CA   C  9.473 -33.935 -21.102 1.00 . A A . 22 GLN CA   1 1 
       15 6189 1 1 22 GLN CB   C 10.559 -34.612 -20.263 1.00 . A A . 22 GLN CB   1 1 
       15 6190 1 1 22 GLN CD   C 12.743 -35.882 -20.248 1.00 . A A . 22 GLN CD   1 1 
       15 6191 1 1 22 GLN CG   C 11.727 -35.132 -21.086 1.00 . A A . 22 GLN CG   1 1 
       15 6192 1 1 22 GLN H    H  8.363 -33.632 -19.325 1.00 . A A . 22 GLN H    1 1 
       15 6193 1 1 22 GLN HA   H  9.927 -33.169 -21.711 1.00 . A A . 22 GLN HA   1 1 
       15 6194 1 1 22 GLN HB2  H 10.940 -33.900 -19.547 1.00 . A A . 22 GLN HB2  1 1 
       15 6195 1 1 22 GLN HB3  H 10.121 -35.445 -19.733 1.00 . A A . 22 GLN HB3  1 1 
       15 6196 1 1 22 GLN HE21 H 13.149 -37.089 -21.775 1.00 . A A . 22 GLN HE21 1 1 
       15 6197 1 1 22 GLN HE22 H 14.035 -37.391 -20.323 1.00 . A A . 22 GLN HE22 1 1 
       15 6198 1 1 22 GLN HG2  H 11.347 -35.800 -21.845 1.00 . A A . 22 GLN HG2  1 1 
       15 6199 1 1 22 GLN HG3  H 12.219 -34.295 -21.558 1.00 . A A . 22 GLN HG3  1 1 
       15 6200 1 1 22 GLN N    N  8.491 -33.294 -20.236 1.00 . A A . 22 GLN N    1 1 
       15 6201 1 1 22 GLN NE2  N 13.372 -36.890 -20.841 1.00 . A A . 22 GLN NE2  1 1 
       15 6202 1 1 22 GLN O    O  8.002 -35.776 -21.568 1.00 . A A . 22 GLN O    1 1 
       15 6203 1 1 22 GLN OE1  O 12.960 -35.560 -19.079 1.00 . A A . 22 GLN OE1  1 1 
       15 6204 1 1 23 THR C    C  9.405 -37.112 -24.364 1.00 . A A . 23 THR C    1 1 
       15 6205 1 1 23 THR CA   C  8.583 -35.831 -24.276 1.00 . A A . 23 THR CA   1 1 
       15 6206 1 1 23 THR CB   C  8.504 -35.189 -25.674 1.00 . A A . 23 THR CB   1 1 
       15 6207 1 1 23 THR CG2  C  7.647 -33.933 -25.645 1.00 . A A . 23 THR CG2  1 1 
       15 6208 1 1 23 THR H    H  9.796 -34.236 -23.595 1.00 . A A . 23 THR H    1 1 
       15 6209 1 1 23 THR HA   H  7.580 -36.079 -23.960 1.00 . A A . 23 THR HA   1 1 
       15 6210 1 1 23 THR HB   H  8.055 -35.898 -26.355 1.00 . A A . 23 THR HB   1 1 
       15 6211 1 1 23 THR HG1  H  9.771 -34.557 -27.048 1.00 . A A . 23 THR HG1  1 1 
       15 6212 1 1 23 THR HG21 H  6.693 -34.158 -25.191 1.00 . A A . 23 THR HG21 1 1 
       15 6213 1 1 23 THR HG22 H  7.492 -33.579 -26.654 1.00 . A A . 23 THR HG22 1 1 
       15 6214 1 1 23 THR HG23 H  8.148 -33.169 -25.069 1.00 . A A . 23 THR HG23 1 1 
       15 6215 1 1 23 THR N    N  9.149 -34.909 -23.299 1.00 . A A . 23 THR N    1 1 
       15 6216 1 1 23 THR O    O 10.622 -37.094 -24.181 1.00 . A A . 23 THR O    1 1 
       15 6217 1 1 23 THR OG1  O  9.819 -34.865 -26.139 1.00 . A A . 23 THR OG1  1 1 
       15 6218 1 1 24 VAL C    C  9.152 -40.144 -26.124 1.00 . A A . 24 VAL C    1 1 
       15 6219 1 1 24 VAL CA   C  9.400 -39.514 -24.758 1.00 . A A . 24 VAL CA   1 1 
       15 6220 1 1 24 VAL CB   C  8.929 -40.489 -23.662 1.00 . A A . 24 VAL CB   1 1 
       15 6221 1 1 24 VAL CG1  C  7.469 -40.861 -23.871 1.00 . A A . 24 VAL CG1  1 1 
       15 6222 1 1 24 VAL CG2  C  9.807 -41.731 -23.641 1.00 . A A . 24 VAL CG2  1 1 
       15 6223 1 1 24 VAL H    H  7.762 -38.174 -24.779 1.00 . A A . 24 VAL H    1 1 
       15 6224 1 1 24 VAL HA   H 10.461 -39.353 -24.634 1.00 . A A . 24 VAL HA   1 1 
       15 6225 1 1 24 VAL HB   H  9.018 -39.994 -22.706 1.00 . A A . 24 VAL HB   1 1 
       15 6226 1 1 24 VAL HG11 H  7.362 -41.386 -24.809 1.00 . A A . 24 VAL HG11 1 1 
       15 6227 1 1 24 VAL HG12 H  7.140 -41.496 -23.062 1.00 . A A . 24 VAL HG12 1 1 
       15 6228 1 1 24 VAL HG13 H  6.868 -39.964 -23.892 1.00 . A A . 24 VAL HG13 1 1 
       15 6229 1 1 24 VAL HG21 H  9.811 -42.150 -22.646 1.00 . A A . 24 VAL HG21 1 1 
       15 6230 1 1 24 VAL HG22 H  9.417 -42.460 -24.337 1.00 . A A . 24 VAL HG22 1 1 
       15 6231 1 1 24 VAL HG23 H 10.814 -41.465 -23.925 1.00 . A A . 24 VAL HG23 1 1 
       15 6232 1 1 24 VAL N    N  8.732 -38.223 -24.644 1.00 . A A . 24 VAL N    1 1 
       15 6233 1 1 24 VAL O    O  8.035 -40.111 -26.641 1.00 . A A . 24 VAL O    1 1 
       15 6234 1 1 25 LYS C    C 10.152 -42.875 -27.879 1.00 . A A . 25 LYS C    1 1 
       15 6235 1 1 25 LYS CA   C 10.098 -41.357 -28.011 1.00 . A A . 25 LYS CA   1 1 
       15 6236 1 1 25 LYS CB   C 11.223 -40.873 -28.928 1.00 . A A . 25 LYS CB   1 1 
       15 6237 1 1 25 LYS CD   C  9.869 -39.898 -30.805 1.00 . A A . 25 LYS CD   1 1 
       15 6238 1 1 25 LYS CE   C  9.427 -40.066 -32.251 1.00 . A A . 25 LYS CE   1 1 
       15 6239 1 1 25 LYS CG   C 10.882 -40.957 -30.406 1.00 . A A . 25 LYS CG   1 1 
       15 6240 1 1 25 LYS H    H 11.066 -40.710 -26.242 1.00 . A A . 25 LYS H    1 1 
       15 6241 1 1 25 LYS HA   H  9.148 -41.078 -28.443 1.00 . A A . 25 LYS HA   1 1 
       15 6242 1 1 25 LYS HB2  H 11.449 -39.844 -28.690 1.00 . A A . 25 LYS HB2  1 1 
       15 6243 1 1 25 LYS HB3  H 12.102 -41.477 -28.748 1.00 . A A . 25 LYS HB3  1 1 
       15 6244 1 1 25 LYS HD2  H  9.004 -39.979 -30.164 1.00 . A A . 25 LYS HD2  1 1 
       15 6245 1 1 25 LYS HD3  H 10.317 -38.921 -30.686 1.00 . A A . 25 LYS HD3  1 1 
       15 6246 1 1 25 LYS HE2  H  8.958 -41.032 -32.360 1.00 . A A . 25 LYS HE2  1 1 
       15 6247 1 1 25 LYS HE3  H  8.713 -39.290 -32.487 1.00 . A A . 25 LYS HE3  1 1 
       15 6248 1 1 25 LYS HG2  H 11.783 -40.814 -30.983 1.00 . A A . 25 LYS HG2  1 1 
       15 6249 1 1 25 LYS HG3  H 10.469 -41.934 -30.616 1.00 . A A . 25 LYS HG3  1 1 
       15 6250 1 1 25 LYS HZ1  H 11.128 -40.854 -33.171 1.00 . A A . 25 LYS HZ1  1 1 
       15 6251 1 1 25 LYS HZ2  H 11.192 -39.181 -32.931 1.00 . A A . 25 LYS HZ2  1 1 
       15 6252 1 1 25 LYS HZ3  H 10.228 -39.821 -34.164 1.00 . A A . 25 LYS HZ3  1 1 
       15 6253 1 1 25 LYS N    N 10.201 -40.717 -26.705 1.00 . A A . 25 LYS N    1 1 
       15 6254 1 1 25 LYS NZ   N 10.574 -39.974 -33.196 1.00 . A A . 25 LYS NZ   1 1 
       15 6255 1 1 25 LYS O    O 10.169 -43.595 -28.878 1.00 . A A . 25 LYS O    1 1 
       16 6256 1 1  1 ALA C    C  0.433  -2.449  -1.460 1.00 . A A .  1 ALA C    1 1 
       16 6257 1 1  1 ALA CA   C  0.928  -1.587  -0.304 1.00 . A A .  1 ALA CA   1 1 
       16 6258 1 1  1 ALA CB   C  2.429  -1.366  -0.413 1.00 . A A .  1 ALA CB   1 1 
       16 6259 1 1  1 ALA H1   H  1.277  -2.725   1.446 1.00 . A A .  1 ALA H1   1 1 
       16 6260 1 1  1 ALA HA   H  0.442  -0.623  -0.353 1.00 . A A .  1 ALA HA   1 1 
       16 6261 1 1  1 ALA HB1  H  2.619  -0.369  -0.785 1.00 . A A .  1 ALA HB1  1 1 
       16 6262 1 1  1 ALA HB2  H  2.881  -1.479   0.561 1.00 . A A .  1 ALA HB2  1 1 
       16 6263 1 1  1 ALA HB3  H  2.851  -2.090  -1.093 1.00 . A A .  1 ALA HB3  1 1 
       16 6264 1 1  1 ALA N    N  0.598  -2.193   0.980 1.00 . A A .  1 ALA N    1 1 
       16 6265 1 1  1 ALA O    O -0.167  -3.503  -1.249 1.00 . A A .  1 ALA O    1 1 
       16 6266 1 1  2 MET C    C  1.473  -3.274  -4.627 1.00 . A A .  2 MET C    1 1 
       16 6267 1 1  2 MET CA   C  0.267  -2.725  -3.873 1.00 . A A .  2 MET CA   1 1 
       16 6268 1 1  2 MET CB   C -0.554  -1.818  -4.791 1.00 . A A .  2 MET CB   1 1 
       16 6269 1 1  2 MET CE   C  1.731   0.885  -6.952 1.00 . A A .  2 MET CE   1 1 
       16 6270 1 1  2 MET CG   C  0.155  -0.525  -5.161 1.00 . A A .  2 MET CG   1 1 
       16 6271 1 1  2 MET H    H  1.169  -1.147  -2.788 1.00 . A A .  2 MET H    1 1 
       16 6272 1 1  2 MET HA   H -0.350  -3.551  -3.553 1.00 . A A .  2 MET HA   1 1 
       16 6273 1 1  2 MET HB2  H -0.777  -2.354  -5.702 1.00 . A A .  2 MET HB2  1 1 
       16 6274 1 1  2 MET HB3  H -1.480  -1.565  -4.296 1.00 . A A .  2 MET HB3  1 1 
       16 6275 1 1  2 MET HE1  H  2.292   0.822  -7.872 1.00 . A A .  2 MET HE1  1 1 
       16 6276 1 1  2 MET HE2  H  1.262   1.856  -6.882 1.00 . A A .  2 MET HE2  1 1 
       16 6277 1 1  2 MET HE3  H  2.398   0.746  -6.113 1.00 . A A .  2 MET HE3  1 1 
       16 6278 1 1  2 MET HG2  H -0.459   0.308  -4.855 1.00 . A A .  2 MET HG2  1 1 
       16 6279 1 1  2 MET HG3  H  1.098  -0.486  -4.636 1.00 . A A .  2 MET HG3  1 1 
       16 6280 1 1  2 MET N    N  0.687  -1.994  -2.683 1.00 . A A .  2 MET N    1 1 
       16 6281 1 1  2 MET O    O  2.273  -2.516  -5.175 1.00 . A A .  2 MET O    1 1 
       16 6282 1 1  2 MET SD   S  0.472  -0.388  -6.931 1.00 . A A .  2 MET SD   1 1 
       16 6283 1 1  3 VAL C    C  2.336  -5.589  -6.778 1.00 . A A .  3 VAL C    1 1 
       16 6284 1 1  3 VAL CA   C  2.707  -5.248  -5.339 1.00 . A A .  3 VAL CA   1 1 
       16 6285 1 1  3 VAL CB   C  3.139  -6.536  -4.613 1.00 . A A .  3 VAL CB   1 1 
       16 6286 1 1  3 VAL CG1  C  3.547  -6.230  -3.180 1.00 . A A .  3 VAL CG1  1 1 
       16 6287 1 1  3 VAL CG2  C  2.023  -7.568  -4.650 1.00 . A A .  3 VAL CG2  1 1 
       16 6288 1 1  3 VAL H    H  0.928  -5.149  -4.196 1.00 . A A .  3 VAL H    1 1 
       16 6289 1 1  3 VAL HA   H  3.544  -4.565  -5.345 1.00 . A A .  3 VAL HA   1 1 
       16 6290 1 1  3 VAL HB   H  3.996  -6.945  -5.129 1.00 . A A .  3 VAL HB   1 1 
       16 6291 1 1  3 VAL HG11 H  4.620  -6.312  -3.087 1.00 . A A .  3 VAL HG11 1 1 
       16 6292 1 1  3 VAL HG12 H  3.237  -5.228  -2.924 1.00 . A A .  3 VAL HG12 1 1 
       16 6293 1 1  3 VAL HG13 H  3.074  -6.936  -2.513 1.00 . A A .  3 VAL HG13 1 1 
       16 6294 1 1  3 VAL HG21 H  1.102  -7.113  -4.317 1.00 . A A .  3 VAL HG21 1 1 
       16 6295 1 1  3 VAL HG22 H  1.900  -7.931  -5.660 1.00 . A A .  3 VAL HG22 1 1 
       16 6296 1 1  3 VAL HG23 H  2.273  -8.393  -4.000 1.00 . A A .  3 VAL HG23 1 1 
       16 6297 1 1  3 VAL N    N  1.598  -4.598  -4.651 1.00 . A A .  3 VAL N    1 1 
       16 6298 1 1  3 VAL O    O  1.252  -6.106  -7.045 1.00 . A A .  3 VAL O    1 1 
       16 6299 1 1  4 SER C    C  3.852  -6.752  -9.586 1.00 . A A .  4 SER C    1 1 
       16 6300 1 1  4 SER CA   C  3.013  -5.568  -9.116 1.00 . A A .  4 SER CA   1 1 
       16 6301 1 1  4 SER CB   C  3.341  -4.331  -9.956 1.00 . A A .  4 SER CB   1 1 
       16 6302 1 1  4 SER H    H  4.091  -4.884  -7.427 1.00 . A A .  4 SER H    1 1 
       16 6303 1 1  4 SER HA   H  1.968  -5.810  -9.240 1.00 . A A .  4 SER HA   1 1 
       16 6304 1 1  4 SER HB2  H  3.571  -4.636 -10.965 1.00 . A A .  4 SER HB2  1 1 
       16 6305 1 1  4 SER HB3  H  2.486  -3.670  -9.966 1.00 . A A .  4 SER HB3  1 1 
       16 6306 1 1  4 SER HG   H  4.152  -2.829  -8.995 1.00 . A A .  4 SER HG   1 1 
       16 6307 1 1  4 SER N    N  3.245  -5.296  -7.703 1.00 . A A .  4 SER N    1 1 
       16 6308 1 1  4 SER O    O  4.534  -6.677 -10.608 1.00 . A A .  4 SER O    1 1 
       16 6309 1 1  4 SER OG   O  4.453  -3.633  -9.424 1.00 . A A .  4 SER OG   1 1 
       16 6310 1 1  5 GLU C    C  4.027  -9.673 -10.460 1.00 . A A .  5 GLU C    1 1 
       16 6311 1 1  5 GLU CA   C  4.551  -9.046  -9.171 1.00 . A A .  5 GLU CA   1 1 
       16 6312 1 1  5 GLU CB   C  4.475 -10.062  -8.030 1.00 . A A .  5 GLU CB   1 1 
       16 6313 1 1  5 GLU CD   C  2.989 -11.474  -6.553 1.00 . A A .  5 GLU CD   1 1 
       16 6314 1 1  5 GLU CG   C  3.079 -10.618  -7.801 1.00 . A A .  5 GLU CG   1 1 
       16 6315 1 1  5 GLU H    H  3.234  -7.845  -8.029 1.00 . A A .  5 GLU H    1 1 
       16 6316 1 1  5 GLU HA   H  5.581  -8.760  -9.317 1.00 . A A .  5 GLU HA   1 1 
       16 6317 1 1  5 GLU HB2  H  5.136 -10.886  -8.252 1.00 . A A .  5 GLU HB2  1 1 
       16 6318 1 1  5 GLU HB3  H  4.803  -9.586  -7.118 1.00 . A A .  5 GLU HB3  1 1 
       16 6319 1 1  5 GLU HG2  H  2.388  -9.794  -7.704 1.00 . A A .  5 GLU HG2  1 1 
       16 6320 1 1  5 GLU HG3  H  2.801 -11.221  -8.654 1.00 . A A .  5 GLU HG3  1 1 
       16 6321 1 1  5 GLU N    N  3.796  -7.846  -8.832 1.00 . A A .  5 GLU N    1 1 
       16 6322 1 1  5 GLU O    O  4.788 -10.247 -11.239 1.00 . A A .  5 GLU O    1 1 
       16 6323 1 1  5 GLU OE1  O  2.917 -12.714  -6.688 1.00 . A A .  5 GLU OE1  1 1 
       16 6324 1 1  5 GLU OE2  O  2.990 -10.905  -5.441 1.00 . A A .  5 GLU OE2  1 1 
       16 6325 1 1  6 PHE C    C  2.159  -9.126 -13.032 1.00 . A A .  6 PHE C    1 1 
       16 6326 1 1  6 PHE CA   C  2.093 -10.115 -11.872 1.00 . A A .  6 PHE CA   1 1 
       16 6327 1 1  6 PHE CB   C  0.637 -10.483 -11.583 1.00 . A A .  6 PHE CB   1 1 
       16 6328 1 1  6 PHE CD1  C -0.396  -8.748 -10.094 1.00 . A A .  6 PHE CD1  1 1 
       16 6329 1 1  6 PHE CD2  C -0.939  -8.717 -12.415 1.00 . A A .  6 PHE CD2  1 1 
       16 6330 1 1  6 PHE CE1  C -1.211  -7.651  -9.885 1.00 . A A .  6 PHE CE1  1 1 
       16 6331 1 1  6 PHE CE2  C -1.755  -7.620 -12.212 1.00 . A A .  6 PHE CE2  1 1 
       16 6332 1 1  6 PHE CG   C -0.250  -9.292 -11.359 1.00 . A A .  6 PHE CG   1 1 
       16 6333 1 1  6 PHE CZ   C -1.893  -7.088 -10.945 1.00 . A A .  6 PHE CZ   1 1 
       16 6334 1 1  6 PHE H    H  2.165  -9.089 -10.021 1.00 . A A .  6 PHE H    1 1 
       16 6335 1 1  6 PHE HA   H  2.635 -11.007 -12.144 1.00 . A A .  6 PHE HA   1 1 
       16 6336 1 1  6 PHE HB2  H  0.241 -11.039 -12.420 1.00 . A A .  6 PHE HB2  1 1 
       16 6337 1 1  6 PHE HB3  H  0.598 -11.099 -10.697 1.00 . A A .  6 PHE HB3  1 1 
       16 6338 1 1  6 PHE HD1  H  0.137  -9.189  -9.263 1.00 . A A .  6 PHE HD1  1 1 
       16 6339 1 1  6 PHE HD2  H -0.834  -9.133 -13.407 1.00 . A A .  6 PHE HD2  1 1 
       16 6340 1 1  6 PHE HE1  H -1.316  -7.238  -8.893 1.00 . A A .  6 PHE HE1  1 1 
       16 6341 1 1  6 PHE HE2  H -2.287  -7.181 -13.043 1.00 . A A .  6 PHE HE2  1 1 
       16 6342 1 1  6 PHE HZ   H -2.529  -6.231 -10.785 1.00 . A A .  6 PHE HZ   1 1 
       16 6343 1 1  6 PHE N    N  2.721  -9.558 -10.678 1.00 . A A .  6 PHE N    1 1 
       16 6344 1 1  6 PHE O    O  2.233  -9.521 -14.196 1.00 . A A .  6 PHE O    1 1 
       16 6345 1 1  7 LEU C    C  3.619  -6.570 -14.196 1.00 . A A .  7 LEU C    1 1 
       16 6346 1 1  7 LEU CA   C  2.187  -6.791 -13.720 1.00 . A A .  7 LEU CA   1 1 
       16 6347 1 1  7 LEU CB   C  1.615  -5.485 -13.165 1.00 . A A .  7 LEU CB   1 1 
       16 6348 1 1  7 LEU CD1  C  2.606  -3.665 -14.575 1.00 . A A .  7 LEU CD1  1 1 
       16 6349 1 1  7 LEU CD2  C  0.653  -4.978 -15.423 1.00 . A A .  7 LEU CD2  1 1 
       16 6350 1 1  7 LEU CG   C  1.325  -4.390 -14.191 1.00 . A A .  7 LEU CG   1 1 
       16 6351 1 1  7 LEU H    H  2.072  -7.585 -11.761 1.00 . A A .  7 LEU H    1 1 
       16 6352 1 1  7 LEU HA   H  1.586  -7.110 -14.559 1.00 . A A .  7 LEU HA   1 1 
       16 6353 1 1  7 LEU HB2  H  0.690  -5.718 -12.660 1.00 . A A .  7 LEU HB2  1 1 
       16 6354 1 1  7 LEU HB3  H  2.324  -5.092 -12.451 1.00 . A A .  7 LEU HB3  1 1 
       16 6355 1 1  7 LEU HD11 H  2.780  -3.777 -15.634 1.00 . A A .  7 LEU HD11 1 1 
       16 6356 1 1  7 LEU HD12 H  3.435  -4.086 -14.027 1.00 . A A .  7 LEU HD12 1 1 
       16 6357 1 1  7 LEU HD13 H  2.511  -2.616 -14.334 1.00 . A A .  7 LEU HD13 1 1 
       16 6358 1 1  7 LEU HD21 H  0.103  -4.203 -15.937 1.00 . A A .  7 LEU HD21 1 1 
       16 6359 1 1  7 LEU HD22 H -0.026  -5.763 -15.123 1.00 . A A .  7 LEU HD22 1 1 
       16 6360 1 1  7 LEU HD23 H  1.405  -5.384 -16.084 1.00 . A A .  7 LEU HD23 1 1 
       16 6361 1 1  7 LEU HG   H  0.650  -3.666 -13.755 1.00 . A A .  7 LEU HG   1 1 
       16 6362 1 1  7 LEU N    N  2.131  -7.838 -12.706 1.00 . A A .  7 LEU N    1 1 
       16 6363 1 1  7 LEU O    O  3.849  -6.121 -15.320 1.00 . A A .  7 LEU O    1 1 
       16 6364 1 1  8 LYS C    C  6.432  -7.779 -14.684 1.00 . A A .  8 LYS C    1 1 
       16 6365 1 1  8 LYS CA   C  5.990  -6.730 -13.668 1.00 . A A .  8 LYS CA   1 1 
       16 6366 1 1  8 LYS CB   C  6.848  -6.835 -12.405 1.00 . A A .  8 LYS CB   1 1 
       16 6367 1 1  8 LYS CD   C  8.997  -6.030 -11.384 1.00 . A A .  8 LYS CD   1 1 
       16 6368 1 1  8 LYS CE   C  8.641  -4.577 -11.110 1.00 . A A .  8 LYS CE   1 1 
       16 6369 1 1  8 LYS CG   C  8.319  -6.542 -12.644 1.00 . A A .  8 LYS CG   1 1 
       16 6370 1 1  8 LYS H    H  4.333  -7.243 -12.454 1.00 . A A .  8 LYS H    1 1 
       16 6371 1 1  8 LYS HA   H  6.120  -5.750 -14.102 1.00 . A A .  8 LYS HA   1 1 
       16 6372 1 1  8 LYS HB2  H  6.477  -6.133 -11.673 1.00 . A A .  8 LYS HB2  1 1 
       16 6373 1 1  8 LYS HB3  H  6.762  -7.836 -12.008 1.00 . A A .  8 LYS HB3  1 1 
       16 6374 1 1  8 LYS HD2  H  8.679  -6.631 -10.545 1.00 . A A .  8 LYS HD2  1 1 
       16 6375 1 1  8 LYS HD3  H 10.068  -6.113 -11.503 1.00 . A A .  8 LYS HD3  1 1 
       16 6376 1 1  8 LYS HE2  H  8.670  -4.031 -12.041 1.00 . A A .  8 LYS HE2  1 1 
       16 6377 1 1  8 LYS HE3  H  7.643  -4.536 -10.700 1.00 . A A .  8 LYS HE3  1 1 
       16 6378 1 1  8 LYS HG2  H  8.811  -7.449 -12.961 1.00 . A A .  8 LYS HG2  1 1 
       16 6379 1 1  8 LYS HG3  H  8.407  -5.793 -13.418 1.00 . A A .  8 LYS HG3  1 1 
       16 6380 1 1  8 LYS HZ1  H  9.106  -3.761  -9.245 1.00 . A A .  8 LYS HZ1  1 1 
       16 6381 1 1  8 LYS HZ2  H  9.938  -3.045 -10.532 1.00 . A A .  8 LYS HZ2  1 1 
       16 6382 1 1  8 LYS HZ3  H 10.396  -4.576  -9.976 1.00 . A A .  8 LYS HZ3  1 1 
       16 6383 1 1  8 LYS N    N  4.579  -6.890 -13.336 1.00 . A A .  8 LYS N    1 1 
       16 6384 1 1  8 LYS NZ   N  9.587  -3.946 -10.149 1.00 . A A .  8 LYS NZ   1 1 
       16 6385 1 1  8 LYS O    O  7.576  -7.774 -15.136 1.00 . A A .  8 LYS O    1 1 
       16 6386 1 1  9 GLN C    C  4.698  -9.852 -17.034 1.00 . A A .  9 GLN C    1 1 
       16 6387 1 1  9 GLN CA   C  5.813  -9.730 -16.000 1.00 . A A .  9 GLN CA   1 1 
       16 6388 1 1  9 GLN CB   C  6.007 -11.067 -15.281 1.00 . A A .  9 GLN CB   1 1 
       16 6389 1 1  9 GLN CD   C  4.858 -12.571 -13.607 1.00 . A A .  9 GLN CD   1 1 
       16 6390 1 1  9 GLN CG   C  4.703 -11.722 -14.854 1.00 . A A .  9 GLN CG   1 1 
       16 6391 1 1  9 GLN H    H  4.622  -8.628 -14.641 1.00 . A A .  9 GLN H    1 1 
       16 6392 1 1  9 GLN HA   H  6.729  -9.468 -16.507 1.00 . A A .  9 GLN HA   1 1 
       16 6393 1 1  9 GLN HB2  H  6.527 -11.745 -15.941 1.00 . A A .  9 GLN HB2  1 1 
       16 6394 1 1  9 GLN HB3  H  6.608 -10.903 -14.399 1.00 . A A .  9 GLN HB3  1 1 
       16 6395 1 1  9 GLN HE21 H  3.265 -13.648 -14.113 1.00 . A A .  9 GLN HE21 1 1 
       16 6396 1 1  9 GLN HE22 H  4.041 -14.101 -12.637 1.00 . A A .  9 GLN HE22 1 1 
       16 6397 1 1  9 GLN HG2  H  3.974 -10.950 -14.657 1.00 . A A .  9 GLN HG2  1 1 
       16 6398 1 1  9 GLN HG3  H  4.351 -12.351 -15.658 1.00 . A A .  9 GLN HG3  1 1 
       16 6399 1 1  9 GLN N    N  5.516  -8.676 -15.037 1.00 . A A .  9 GLN N    1 1 
       16 6400 1 1  9 GLN NE2  N  3.964 -13.537 -13.434 1.00 . A A .  9 GLN NE2  1 1 
       16 6401 1 1  9 GLN O    O  4.944 -10.201 -18.188 1.00 . A A .  9 GLN O    1 1 
       16 6402 1 1  9 GLN OE1  O  5.771 -12.359 -12.808 1.00 . A A .  9 GLN OE1  1 1 
       16 6403 1 1 10 ALA C    C  2.620  -8.984 -18.845 1.00 . A A . 10 ALA C    1 1 
       16 6404 1 1 10 ALA CA   C  2.320  -9.639 -17.501 1.00 . A A . 10 ALA CA   1 1 
       16 6405 1 1 10 ALA CB   C  1.108  -8.987 -16.852 1.00 . A A . 10 ALA CB   1 1 
       16 6406 1 1 10 ALA H    H  3.339  -9.291 -15.679 1.00 . A A . 10 ALA H    1 1 
       16 6407 1 1 10 ALA HA   H  2.092 -10.683 -17.664 1.00 . A A . 10 ALA HA   1 1 
       16 6408 1 1 10 ALA HB1  H  0.621  -9.700 -16.203 1.00 . A A . 10 ALA HB1  1 1 
       16 6409 1 1 10 ALA HB2  H  1.426  -8.132 -16.274 1.00 . A A . 10 ALA HB2  1 1 
       16 6410 1 1 10 ALA HB3  H  0.418  -8.667 -17.618 1.00 . A A . 10 ALA HB3  1 1 
       16 6411 1 1 10 ALA N    N  3.472  -9.563 -16.611 1.00 . A A . 10 ALA N    1 1 
       16 6412 1 1 10 ALA O    O  2.158  -9.446 -19.888 1.00 . A A . 10 ALA O    1 1 
       16 6413 1 1 11 TRP C    C  5.125  -7.623 -20.533 1.00 . A A . 11 TRP C    1 1 
       16 6414 1 1 11 TRP CA   C  3.754  -7.186 -20.028 1.00 . A A . 11 TRP CA   1 1 
       16 6415 1 1 11 TRP CB   C  3.748  -5.677 -19.774 1.00 . A A . 11 TRP CB   1 1 
       16 6416 1 1 11 TRP CD1  C  2.062  -4.355 -18.368 1.00 . A A . 11 TRP CD1  1 1 
       16 6417 1 1 11 TRP CD2  C  1.181  -5.341 -20.176 1.00 . A A . 11 TRP CD2  1 1 
       16 6418 1 1 11 TRP CE2  C  0.157  -4.653 -19.496 1.00 . A A . 11 TRP CE2  1 1 
       16 6419 1 1 11 TRP CE3  C  0.863  -6.036 -21.346 1.00 . A A . 11 TRP CE3  1 1 
       16 6420 1 1 11 TRP CG   C  2.391  -5.137 -19.438 1.00 . A A . 11 TRP CG   1 1 
       16 6421 1 1 11 TRP CH2  C -1.442  -5.331 -21.096 1.00 . A A . 11 TRP CH2  1 1 
       16 6422 1 1 11 TRP CZ2  C -1.159  -4.642 -19.948 1.00 . A A . 11 TRP CZ2  1 1 
       16 6423 1 1 11 TRP CZ3  C -0.444  -6.024 -21.793 1.00 . A A . 11 TRP CZ3  1 1 
       16 6424 1 1 11 TRP H    H  3.732  -7.585 -17.949 1.00 . A A . 11 TRP H    1 1 
       16 6425 1 1 11 TRP HA   H  3.015  -7.418 -20.781 1.00 . A A . 11 TRP HA   1 1 
       16 6426 1 1 11 TRP HB2  H  4.409  -5.455 -18.949 1.00 . A A . 11 TRP HB2  1 1 
       16 6427 1 1 11 TRP HB3  H  4.100  -5.169 -20.660 1.00 . A A . 11 TRP HB3  1 1 
       16 6428 1 1 11 TRP HD1  H  2.763  -4.026 -17.617 1.00 . A A . 11 TRP HD1  1 1 
       16 6429 1 1 11 TRP HE1  H  0.244  -3.514 -17.736 1.00 . A A . 11 TRP HE1  1 1 
       16 6430 1 1 11 TRP HE3  H  1.619  -6.576 -21.897 1.00 . A A . 11 TRP HE3  1 1 
       16 6431 1 1 11 TRP HH2  H -2.450  -5.349 -21.482 1.00 . A A . 11 TRP HH2  1 1 
       16 6432 1 1 11 TRP HZ2  H -1.940  -4.111 -19.422 1.00 . A A . 11 TRP HZ2  1 1 
       16 6433 1 1 11 TRP HZ3  H -0.709  -6.556 -22.695 1.00 . A A . 11 TRP HZ3  1 1 
       16 6434 1 1 11 TRP N    N  3.394  -7.905 -18.811 1.00 . A A . 11 TRP N    1 1 
       16 6435 1 1 11 TRP NE1  N  0.720  -4.061 -18.396 1.00 . A A . 11 TRP NE1  1 1 
       16 6436 1 1 11 TRP O    O  5.418  -7.526 -21.725 1.00 . A A . 11 TRP O    1 1 
       16 6437 1 1 12 PHE C    C  7.440 -10.062 -19.772 1.00 . A A . 12 PHE C    1 1 
       16 6438 1 1 12 PHE CA   C  7.302  -8.556 -19.973 1.00 . A A . 12 PHE CA   1 1 
       16 6439 1 1 12 PHE CB   C  8.349  -7.820 -19.134 1.00 . A A . 12 PHE CB   1 1 
       16 6440 1 1 12 PHE CD1  C  8.350  -5.316 -19.283 1.00 . A A . 12 PHE CD1  1 1 
       16 6441 1 1 12 PHE CD2  C  7.018  -6.350 -17.597 1.00 . A A . 12 PHE CD2  1 1 
       16 6442 1 1 12 PHE CE1  C  7.936  -4.070 -18.852 1.00 . A A . 12 PHE CE1  1 1 
       16 6443 1 1 12 PHE CE2  C  6.600  -5.107 -17.162 1.00 . A A . 12 PHE CE2  1 1 
       16 6444 1 1 12 PHE CG   C  7.897  -6.468 -18.662 1.00 . A A . 12 PHE CG   1 1 
       16 6445 1 1 12 PHE CZ   C  7.060  -3.965 -17.789 1.00 . A A . 12 PHE CZ   1 1 
       16 6446 1 1 12 PHE H    H  5.670  -8.157 -18.685 1.00 . A A . 12 PHE H    1 1 
       16 6447 1 1 12 PHE HA   H  7.464  -8.328 -21.016 1.00 . A A . 12 PHE HA   1 1 
       16 6448 1 1 12 PHE HB2  H  8.584  -8.414 -18.263 1.00 . A A . 12 PHE HB2  1 1 
       16 6449 1 1 12 PHE HB3  H  9.243  -7.686 -19.724 1.00 . A A . 12 PHE HB3  1 1 
       16 6450 1 1 12 PHE HD1  H  9.036  -5.396 -20.115 1.00 . A A . 12 PHE HD1  1 1 
       16 6451 1 1 12 PHE HD2  H  6.659  -7.241 -17.105 1.00 . A A . 12 PHE HD2  1 1 
       16 6452 1 1 12 PHE HE1  H  8.297  -3.179 -19.345 1.00 . A A . 12 PHE HE1  1 1 
       16 6453 1 1 12 PHE HE2  H  5.916  -5.027 -16.330 1.00 . A A . 12 PHE HE2  1 1 
       16 6454 1 1 12 PHE HZ   H  6.734  -2.993 -17.450 1.00 . A A . 12 PHE HZ   1 1 
       16 6455 1 1 12 PHE N    N  5.961  -8.104 -19.620 1.00 . A A . 12 PHE N    1 1 
       16 6456 1 1 12 PHE O    O  7.457 -10.549 -18.641 1.00 . A A . 12 PHE O    1 1 
       16 6457 1 1 13 ILE C    C  8.782 -12.728 -21.750 1.00 . A A . 13 ILE C    1 1 
       16 6458 1 1 13 ILE CA   C  7.673 -12.245 -20.822 1.00 . A A . 13 ILE CA   1 1 
       16 6459 1 1 13 ILE CB   C  6.357 -12.948 -21.203 1.00 . A A . 13 ILE CB   1 1 
       16 6460 1 1 13 ILE CD1  C  4.119 -12.600 -22.366 1.00 . A A . 13 ILE CD1  1 1 
       16 6461 1 1 13 ILE CG1  C  5.406 -11.964 -21.887 1.00 . A A . 13 ILE CG1  1 1 
       16 6462 1 1 13 ILE CG2  C  5.704 -13.554 -19.970 1.00 . A A . 13 ILE CG2  1 1 
       16 6463 1 1 13 ILE H    H  7.517 -10.349 -21.749 1.00 . A A . 13 ILE H    1 1 
       16 6464 1 1 13 ILE HA   H  7.923 -12.517 -19.807 1.00 . A A . 13 ILE HA   1 1 
       16 6465 1 1 13 ILE HB   H  6.588 -13.749 -21.888 1.00 . A A . 13 ILE HB   1 1 
       16 6466 1 1 13 ILE HD11 H  3.332 -12.400 -21.654 1.00 . A A . 13 ILE HD11 1 1 
       16 6467 1 1 13 ILE HD12 H  3.850 -12.189 -23.327 1.00 . A A . 13 ILE HD12 1 1 
       16 6468 1 1 13 ILE HD13 H  4.258 -13.668 -22.457 1.00 . A A . 13 ILE HD13 1 1 
       16 6469 1 1 13 ILE HG12 H  5.149 -11.180 -21.193 1.00 . A A . 13 ILE HG12 1 1 
       16 6470 1 1 13 ILE HG13 H  5.902 -11.532 -22.744 1.00 . A A . 13 ILE HG13 1 1 
       16 6471 1 1 13 ILE HG21 H  4.666 -13.257 -19.929 1.00 . A A . 13 ILE HG21 1 1 
       16 6472 1 1 13 ILE HG22 H  5.767 -14.630 -20.021 1.00 . A A . 13 ILE HG22 1 1 
       16 6473 1 1 13 ILE HG23 H  6.213 -13.204 -19.084 1.00 . A A . 13 ILE HG23 1 1 
       16 6474 1 1 13 ILE N    N  7.536 -10.794 -20.877 1.00 . A A . 13 ILE N    1 1 
       16 6475 1 1 13 ILE O    O  8.778 -12.430 -22.944 1.00 . A A . 13 ILE O    1 1 
       16 6476 1 1 14 GLU C    C 10.510 -15.380 -22.537 1.00 . A A . 14 GLU C    1 1 
       16 6477 1 1 14 GLU CA   C 10.843 -14.003 -21.972 1.00 . A A . 14 GLU CA   1 1 
       16 6478 1 1 14 GLU CB   C 12.104 -14.084 -21.109 1.00 . A A . 14 GLU CB   1 1 
       16 6479 1 1 14 GLU CD   C 13.753 -12.535 -22.232 1.00 . A A . 14 GLU CD   1 1 
       16 6480 1 1 14 GLU CG   C 12.869 -12.774 -21.024 1.00 . A A . 14 GLU CG   1 1 
       16 6481 1 1 14 GLU H    H  9.675 -13.680 -20.236 1.00 . A A . 14 GLU H    1 1 
       16 6482 1 1 14 GLU HA   H 11.023 -13.324 -22.792 1.00 . A A . 14 GLU HA   1 1 
       16 6483 1 1 14 GLU HB2  H 11.822 -14.379 -20.109 1.00 . A A . 14 GLU HB2  1 1 
       16 6484 1 1 14 GLU HB3  H 12.761 -14.834 -21.524 1.00 . A A . 14 GLU HB3  1 1 
       16 6485 1 1 14 GLU HG2  H 12.161 -11.963 -20.949 1.00 . A A . 14 GLU HG2  1 1 
       16 6486 1 1 14 GLU HG3  H 13.489 -12.792 -20.140 1.00 . A A . 14 GLU HG3  1 1 
       16 6487 1 1 14 GLU N    N  9.728 -13.477 -21.193 1.00 . A A . 14 GLU N    1 1 
       16 6488 1 1 14 GLU O    O  9.686 -16.107 -21.984 1.00 . A A . 14 GLU O    1 1 
       16 6489 1 1 14 GLU OE1  O 13.820 -13.428 -23.103 1.00 . A A . 14 GLU OE1  1 1 
       16 6490 1 1 14 GLU OE2  O 14.377 -11.457 -22.307 1.00 . A A . 14 GLU OE2  1 1 
       16 6491 1 1 15 ASN C    C 11.673 -18.133 -23.552 1.00 . A A . 15 ASN C    1 1 
       16 6492 1 1 15 ASN CA   C 10.929 -17.021 -24.286 1.00 . A A . 15 ASN CA   1 1 
       16 6493 1 1 15 ASN CB   C 11.375 -16.972 -25.749 1.00 . A A . 15 ASN CB   1 1 
       16 6494 1 1 15 ASN CG   C 12.883 -16.887 -25.890 1.00 . A A . 15 ASN CG   1 1 
       16 6495 1 1 15 ASN H    H 11.802 -15.109 -24.039 1.00 . A A . 15 ASN H    1 1 
       16 6496 1 1 15 ASN HA   H  9.870 -17.227 -24.249 1.00 . A A . 15 ASN HA   1 1 
       16 6497 1 1 15 ASN HB2  H 11.036 -17.866 -26.252 1.00 . A A . 15 ASN HB2  1 1 
       16 6498 1 1 15 ASN HB3  H 10.937 -16.108 -26.224 1.00 . A A . 15 ASN HB3  1 1 
       16 6499 1 1 15 ASN HD21 H 12.958 -18.778 -26.500 1.00 . A A . 15 ASN HD21 1 1 
       16 6500 1 1 15 ASN HD22 H 14.476 -17.957 -26.409 1.00 . A A . 15 ASN HD22 1 1 
       16 6501 1 1 15 ASN N    N 11.157 -15.732 -23.644 1.00 . A A . 15 ASN N    1 1 
       16 6502 1 1 15 ASN ND2  N 13.501 -17.985 -26.309 1.00 . A A . 15 ASN ND2  1 1 
       16 6503 1 1 15 ASN O    O 11.169 -19.247 -23.418 1.00 . A A . 15 ASN O    1 1 
       16 6504 1 1 15 ASN OD1  O 13.484 -15.845 -25.627 1.00 . A A . 15 ASN OD1  1 1 
       16 6505 1 1 16 GLU C    C 12.948 -19.321 -21.134 1.00 . A A . 16 GLU C    1 1 
       16 6506 1 1 16 GLU CA   C 13.689 -18.793 -22.359 1.00 . A A . 16 GLU CA   1 1 
       16 6507 1 1 16 GLU CB   C 15.018 -18.165 -21.933 1.00 . A A . 16 GLU CB   1 1 
       16 6508 1 1 16 GLU CD   C 16.467 -20.233 -21.998 1.00 . A A . 16 GLU CD   1 1 
       16 6509 1 1 16 GLU CG   C 15.912 -19.108 -21.146 1.00 . A A . 16 GLU CG   1 1 
       16 6510 1 1 16 GLU H    H 13.224 -16.915 -23.217 1.00 . A A . 16 GLU H    1 1 
       16 6511 1 1 16 GLU HA   H 13.889 -19.617 -23.027 1.00 . A A . 16 GLU HA   1 1 
       16 6512 1 1 16 GLU HB2  H 15.552 -17.848 -22.817 1.00 . A A . 16 GLU HB2  1 1 
       16 6513 1 1 16 GLU HB3  H 14.812 -17.301 -21.319 1.00 . A A . 16 GLU HB3  1 1 
       16 6514 1 1 16 GLU HG2  H 16.738 -18.544 -20.739 1.00 . A A . 16 GLU HG2  1 1 
       16 6515 1 1 16 GLU HG3  H 15.338 -19.537 -20.338 1.00 . A A . 16 GLU HG3  1 1 
       16 6516 1 1 16 GLU N    N 12.876 -17.820 -23.079 1.00 . A A . 16 GLU N    1 1 
       16 6517 1 1 16 GLU O    O 13.061 -20.497 -20.787 1.00 . A A . 16 GLU O    1 1 
       16 6518 1 1 16 GLU OE1  O 15.905 -21.347 -21.948 1.00 . A A . 16 GLU OE1  1 1 
       16 6519 1 1 16 GLU OE2  O 17.463 -20.000 -22.714 1.00 . A A . 16 GLU OE2  1 1 
       16 6520 1 1 17 GLU C    C  9.986 -19.143 -19.654 1.00 . A A . 17 GLU C    1 1 
       16 6521 1 1 17 GLU CA   C 11.434 -18.821 -19.296 1.00 . A A . 17 GLU CA   1 1 
       16 6522 1 1 17 GLU CB   C 11.476 -17.698 -18.257 1.00 . A A . 17 GLU CB   1 1 
       16 6523 1 1 17 GLU CD   C 11.234 -17.039 -15.831 1.00 . A A . 17 GLU CD   1 1 
       16 6524 1 1 17 GLU CG   C 11.132 -18.157 -16.850 1.00 . A A . 17 GLU CG   1 1 
       16 6525 1 1 17 GLU H    H 12.142 -17.520 -20.808 1.00 . A A . 17 GLU H    1 1 
       16 6526 1 1 17 GLU HA   H 11.892 -19.704 -18.876 1.00 . A A . 17 GLU HA   1 1 
       16 6527 1 1 17 GLU HB2  H 12.469 -17.274 -18.244 1.00 . A A . 17 GLU HB2  1 1 
       16 6528 1 1 17 GLU HB3  H 10.772 -16.932 -18.545 1.00 . A A . 17 GLU HB3  1 1 
       16 6529 1 1 17 GLU HG2  H 10.122 -18.536 -16.846 1.00 . A A . 17 GLU HG2  1 1 
       16 6530 1 1 17 GLU HG3  H 11.813 -18.946 -16.566 1.00 . A A . 17 GLU HG3  1 1 
       16 6531 1 1 17 GLU N    N 12.192 -18.443 -20.483 1.00 . A A . 17 GLU N    1 1 
       16 6532 1 1 17 GLU O    O  9.068 -18.858 -18.885 1.00 . A A . 17 GLU O    1 1 
       16 6533 1 1 17 GLU OE1  O 11.100 -15.862 -16.227 1.00 . A A . 17 GLU OE1  1 1 
       16 6534 1 1 17 GLU OE2  O 11.449 -17.340 -14.638 1.00 . A A . 17 GLU OE2  1 1 
       16 6535 1 1 18 GLN C    C  7.832 -21.154 -20.383 1.00 . A A . 18 GLN C    1 1 
       16 6536 1 1 18 GLN CA   C  8.455 -20.095 -21.288 1.00 . A A . 18 GLN CA   1 1 
       16 6537 1 1 18 GLN CB   C  8.510 -20.607 -22.729 1.00 . A A . 18 GLN CB   1 1 
       16 6538 1 1 18 GLN CD   C  8.500 -19.859 -25.142 1.00 . A A . 18 GLN CD   1 1 
       16 6539 1 1 18 GLN CG   C  7.959 -19.621 -23.746 1.00 . A A . 18 GLN CG   1 1 
       16 6540 1 1 18 GLN H    H 10.562 -19.938 -21.395 1.00 . A A . 18 GLN H    1 1 
       16 6541 1 1 18 GLN HA   H  7.843 -19.207 -21.255 1.00 . A A . 18 GLN HA   1 1 
       16 6542 1 1 18 GLN HB2  H  9.537 -20.819 -22.984 1.00 . A A . 18 GLN HB2  1 1 
       16 6543 1 1 18 GLN HB3  H  7.935 -21.519 -22.796 1.00 . A A . 18 GLN HB3  1 1 
       16 6544 1 1 18 GLN HE21 H  7.214 -18.542 -25.892 1.00 . A A . 18 GLN HE21 1 1 
       16 6545 1 1 18 GLN HE22 H  8.267 -19.297 -27.034 1.00 . A A . 18 GLN HE22 1 1 
       16 6546 1 1 18 GLN HG2  H  6.883 -19.714 -23.773 1.00 . A A . 18 GLN HG2  1 1 
       16 6547 1 1 18 GLN HG3  H  8.225 -18.620 -23.438 1.00 . A A . 18 GLN HG3  1 1 
       16 6548 1 1 18 GLN N    N  9.790 -19.737 -20.827 1.00 . A A . 18 GLN N    1 1 
       16 6549 1 1 18 GLN NE2  N  7.937 -19.163 -26.122 1.00 . A A . 18 GLN NE2  1 1 
       16 6550 1 1 18 GLN O    O  8.537 -21.983 -19.807 1.00 . A A . 18 GLN O    1 1 
       16 6551 1 1 18 GLN OE1  O  9.414 -20.661 -25.337 1.00 . A A . 18 GLN OE1  1 1 
       16 6552 1 1 19 GLU C    C  5.575 -23.391 -20.170 1.00 . A A . 19 GLU C    1 1 
       16 6553 1 1 19 GLU CA   C  5.793 -22.076 -19.427 1.00 . A A . 19 GLU CA   1 1 
       16 6554 1 1 19 GLU CB   C  4.447 -21.496 -18.988 1.00 . A A . 19 GLU CB   1 1 
       16 6555 1 1 19 GLU CD   C  5.222 -19.280 -18.056 1.00 . A A . 19 GLU CD   1 1 
       16 6556 1 1 19 GLU CG   C  4.540 -20.602 -17.763 1.00 . A A . 19 GLU CG   1 1 
       16 6557 1 1 19 GLU H    H  6.002 -20.435 -20.748 1.00 . A A . 19 GLU H    1 1 
       16 6558 1 1 19 GLU HA   H  6.395 -22.266 -18.552 1.00 . A A . 19 GLU HA   1 1 
       16 6559 1 1 19 GLU HB2  H  4.036 -20.916 -19.801 1.00 . A A . 19 GLU HB2  1 1 
       16 6560 1 1 19 GLU HB3  H  3.774 -22.310 -18.763 1.00 . A A . 19 GLU HB3  1 1 
       16 6561 1 1 19 GLU HG2  H  3.542 -20.402 -17.402 1.00 . A A . 19 GLU HG2  1 1 
       16 6562 1 1 19 GLU HG3  H  5.101 -21.118 -16.998 1.00 . A A . 19 GLU HG3  1 1 
       16 6563 1 1 19 GLU N    N  6.509 -21.119 -20.263 1.00 . A A . 19 GLU N    1 1 
       16 6564 1 1 19 GLU O    O  4.876 -23.436 -21.182 1.00 . A A . 19 GLU O    1 1 
       16 6565 1 1 19 GLU OE1  O  6.399 -19.121 -17.668 1.00 . A A . 19 GLU OE1  1 1 
       16 6566 1 1 19 GLU OE2  O  4.580 -18.404 -18.672 1.00 . A A . 19 GLU OE2  1 1 
       16 6567 1 1 20 TYR C    C  6.401 -26.877 -19.279 1.00 . A A . 20 TYR C    1 1 
       16 6568 1 1 20 TYR CA   C  6.053 -25.775 -20.275 1.00 . A A . 20 TYR CA   1 1 
       16 6569 1 1 20 TYR CB   C  6.960 -25.875 -21.502 1.00 . A A . 20 TYR CB   1 1 
       16 6570 1 1 20 TYR CD1  C  6.731 -24.280 -23.447 1.00 . A A . 20 TYR CD1  1 1 
       16 6571 1 1 20 TYR CD2  C  5.236 -26.133 -23.330 1.00 . A A . 20 TYR CD2  1 1 
       16 6572 1 1 20 TYR CE1  C  6.129 -23.861 -24.617 1.00 . A A . 20 TYR CE1  1 1 
       16 6573 1 1 20 TYR CE2  C  4.629 -25.722 -24.501 1.00 . A A . 20 TYR CE2  1 1 
       16 6574 1 1 20 TYR CG   C  6.297 -25.421 -22.783 1.00 . A A . 20 TYR CG   1 1 
       16 6575 1 1 20 TYR CZ   C  5.078 -24.586 -25.140 1.00 . A A . 20 TYR CZ   1 1 
       16 6576 1 1 20 TYR H    H  6.722 -24.360 -18.850 1.00 . A A . 20 TYR H    1 1 
       16 6577 1 1 20 TYR HA   H  5.026 -25.898 -20.587 1.00 . A A . 20 TYR HA   1 1 
       16 6578 1 1 20 TYR HB2  H  7.834 -25.262 -21.347 1.00 . A A . 20 TYR HB2  1 1 
       16 6579 1 1 20 TYR HB3  H  7.265 -26.903 -21.632 1.00 . A A . 20 TYR HB3  1 1 
       16 6580 1 1 20 TYR HD1  H  7.555 -23.715 -23.034 1.00 . A A . 20 TYR HD1  1 1 
       16 6581 1 1 20 TYR HD2  H  4.887 -27.022 -22.826 1.00 . A A . 20 TYR HD2  1 1 
       16 6582 1 1 20 TYR HE1  H  6.481 -22.972 -25.118 1.00 . A A . 20 TYR HE1  1 1 
       16 6583 1 1 20 TYR HE2  H  3.806 -26.289 -24.911 1.00 . A A . 20 TYR HE2  1 1 
       16 6584 1 1 20 TYR HH   H  4.470 -23.213 -26.341 1.00 . A A . 20 TYR HH   1 1 
       16 6585 1 1 20 TYR N    N  6.178 -24.459 -19.659 1.00 . A A . 20 TYR N    1 1 
       16 6586 1 1 20 TYR O    O  7.343 -26.749 -18.497 1.00 . A A . 20 TYR O    1 1 
       16 6587 1 1 20 TYR OH   O  4.475 -24.173 -26.306 1.00 . A A . 20 TYR OH   1 1 
       16 6588 1 1 21 VAL C    C  6.770 -30.129 -19.062 1.00 . A A . 21 VAL C    1 1 
       16 6589 1 1 21 VAL CA   C  5.861 -29.089 -18.418 1.00 . A A . 21 VAL CA   1 1 
       16 6590 1 1 21 VAL CB   C  4.535 -29.761 -18.015 1.00 . A A . 21 VAL CB   1 1 
       16 6591 1 1 21 VAL CG1  C  3.714 -28.836 -17.129 1.00 . A A . 21 VAL CG1  1 1 
       16 6592 1 1 21 VAL CG2  C  3.747 -30.167 -19.251 1.00 . A A . 21 VAL CG2  1 1 
       16 6593 1 1 21 VAL H    H  4.897 -28.005 -19.960 1.00 . A A . 21 VAL H    1 1 
       16 6594 1 1 21 VAL HA   H  6.336 -28.713 -17.524 1.00 . A A . 21 VAL HA   1 1 
       16 6595 1 1 21 VAL HB   H  4.764 -30.653 -17.451 1.00 . A A . 21 VAL HB   1 1 
       16 6596 1 1 21 VAL HG11 H  4.376 -28.171 -16.593 1.00 . A A . 21 VAL HG11 1 1 
       16 6597 1 1 21 VAL HG12 H  3.038 -28.257 -17.742 1.00 . A A . 21 VAL HG12 1 1 
       16 6598 1 1 21 VAL HG13 H  3.147 -29.424 -16.423 1.00 . A A . 21 VAL HG13 1 1 
       16 6599 1 1 21 VAL HG21 H  2.816 -29.620 -19.280 1.00 . A A . 21 VAL HG21 1 1 
       16 6600 1 1 21 VAL HG22 H  4.324 -29.943 -20.136 1.00 . A A . 21 VAL HG22 1 1 
       16 6601 1 1 21 VAL HG23 H  3.541 -31.227 -19.215 1.00 . A A . 21 VAL HG23 1 1 
       16 6602 1 1 21 VAL N    N  5.634 -27.962 -19.315 1.00 . A A . 21 VAL N    1 1 
       16 6603 1 1 21 VAL O    O  6.769 -30.298 -20.281 1.00 . A A . 21 VAL O    1 1 
       16 6604 1 1 22 GLN C    C  7.761 -33.199 -18.823 1.00 . A A . 22 GLN C    1 1 
       16 6605 1 1 22 GLN CA   C  8.460 -31.847 -18.724 1.00 . A A . 22 GLN CA   1 1 
       16 6606 1 1 22 GLN CB   C  9.678 -31.955 -17.805 1.00 . A A . 22 GLN CB   1 1 
       16 6607 1 1 22 GLN CD   C 10.169 -34.409 -17.461 1.00 . A A . 22 GLN CD   1 1 
       16 6608 1 1 22 GLN CG   C 10.592 -33.122 -18.140 1.00 . A A . 22 GLN CG   1 1 
       16 6609 1 1 22 GLN H    H  7.500 -30.642 -17.273 1.00 . A A . 22 GLN H    1 1 
       16 6610 1 1 22 GLN HA   H  8.789 -31.554 -19.709 1.00 . A A . 22 GLN HA   1 1 
       16 6611 1 1 22 GLN HB2  H 10.251 -31.043 -17.878 1.00 . A A . 22 GLN HB2  1 1 
       16 6612 1 1 22 GLN HB3  H  9.336 -32.075 -16.787 1.00 . A A . 22 GLN HB3  1 1 
       16 6613 1 1 22 GLN HE21 H 11.134 -35.479 -18.831 1.00 . A A . 22 GLN HE21 1 1 
       16 6614 1 1 22 GLN HE22 H 10.326 -36.386 -17.602 1.00 . A A . 22 GLN HE22 1 1 
       16 6615 1 1 22 GLN HG2  H 10.579 -33.277 -19.209 1.00 . A A . 22 GLN HG2  1 1 
       16 6616 1 1 22 GLN HG3  H 11.596 -32.878 -17.825 1.00 . A A . 22 GLN HG3  1 1 
       16 6617 1 1 22 GLN N    N  7.545 -30.823 -18.235 1.00 . A A . 22 GLN N    1 1 
       16 6618 1 1 22 GLN NE2  N 10.584 -35.539 -18.021 1.00 . A A . 22 GLN NE2  1 1 
       16 6619 1 1 22 GLN O    O  7.016 -33.593 -17.925 1.00 . A A . 22 GLN O    1 1 
       16 6620 1 1 22 GLN OE1  O  9.476 -34.389 -16.443 1.00 . A A . 22 GLN OE1  1 1 
       16 6621 1 1 23 THR C    C  8.448 -36.321 -20.100 1.00 . A A . 23 THR C    1 1 
       16 6622 1 1 23 THR CA   C  7.400 -35.215 -20.139 1.00 . A A . 23 THR CA   1 1 
       16 6623 1 1 23 THR CB   C  6.658 -35.273 -21.487 1.00 . A A . 23 THR CB   1 1 
       16 6624 1 1 23 THR CG2  C  5.334 -34.527 -21.410 1.00 . A A . 23 THR CG2  1 1 
       16 6625 1 1 23 THR H    H  8.609 -33.540 -20.601 1.00 . A A . 23 THR H    1 1 
       16 6626 1 1 23 THR HA   H  6.682 -35.385 -19.349 1.00 . A A . 23 THR HA   1 1 
       16 6627 1 1 23 THR HB   H  6.458 -36.308 -21.727 1.00 . A A . 23 THR HB   1 1 
       16 6628 1 1 23 THR HG1  H  8.153 -35.331 -22.772 1.00 . A A . 23 THR HG1  1 1 
       16 6629 1 1 23 THR HG21 H  4.522 -35.216 -21.587 1.00 . A A . 23 THR HG21 1 1 
       16 6630 1 1 23 THR HG22 H  5.316 -33.748 -22.157 1.00 . A A . 23 THR HG22 1 1 
       16 6631 1 1 23 THR HG23 H  5.226 -34.089 -20.429 1.00 . A A . 23 THR HG23 1 1 
       16 6632 1 1 23 THR N    N  8.006 -33.908 -19.921 1.00 . A A . 23 THR N    1 1 
       16 6633 1 1 23 THR O    O  9.547 -36.167 -20.633 1.00 . A A . 23 THR O    1 1 
       16 6634 1 1 23 THR OG1  O  7.472 -34.704 -22.519 1.00 . A A . 23 THR OG1  1 1 
       16 6635 1 1 24 VAL C    C  9.157 -39.287 -20.699 1.00 . A A . 24 VAL C    1 1 
       16 6636 1 1 24 VAL CA   C  9.012 -38.570 -19.361 1.00 . A A . 24 VAL CA   1 1 
       16 6637 1 1 24 VAL CB   C  8.533 -39.579 -18.300 1.00 . A A . 24 VAL CB   1 1 
       16 6638 1 1 24 VAL CG1  C  9.586 -40.651 -18.068 1.00 . A A . 24 VAL CG1  1 1 
       16 6639 1 1 24 VAL CG2  C  8.192 -38.864 -17.002 1.00 . A A . 24 VAL CG2  1 1 
       16 6640 1 1 24 VAL H    H  7.211 -37.500 -19.063 1.00 . A A . 24 VAL H    1 1 
       16 6641 1 1 24 VAL HA   H  9.979 -38.194 -19.059 1.00 . A A . 24 VAL HA   1 1 
       16 6642 1 1 24 VAL HB   H  7.638 -40.059 -18.668 1.00 . A A . 24 VAL HB   1 1 
       16 6643 1 1 24 VAL HG11 H  9.529 -41.388 -18.855 1.00 . A A . 24 VAL HG11 1 1 
       16 6644 1 1 24 VAL HG12 H 10.567 -40.198 -18.067 1.00 . A A . 24 VAL HG12 1 1 
       16 6645 1 1 24 VAL HG13 H  9.409 -41.129 -17.115 1.00 . A A . 24 VAL HG13 1 1 
       16 6646 1 1 24 VAL HG21 H  8.615 -39.408 -16.170 1.00 . A A . 24 VAL HG21 1 1 
       16 6647 1 1 24 VAL HG22 H  8.601 -37.864 -17.023 1.00 . A A . 24 VAL HG22 1 1 
       16 6648 1 1 24 VAL HG23 H  7.119 -38.811 -16.890 1.00 . A A . 24 VAL HG23 1 1 
       16 6649 1 1 24 VAL N    N  8.101 -37.437 -19.467 1.00 . A A . 24 VAL N    1 1 
       16 6650 1 1 24 VAL O    O  8.230 -39.304 -21.510 1.00 . A A . 24 VAL O    1 1 
       16 6651 1 1 25 LYS C    C 11.223 -41.958 -21.877 1.00 . A A . 25 LYS C    1 1 
       16 6652 1 1 25 LYS CA   C 10.592 -40.599 -22.163 1.00 . A A . 25 LYS CA   1 1 
       16 6653 1 1 25 LYS CB   C 11.513 -39.777 -23.067 1.00 . A A . 25 LYS CB   1 1 
       16 6654 1 1 25 LYS CD   C 13.922 -40.398 -22.719 1.00 . A A . 25 LYS CD   1 1 
       16 6655 1 1 25 LYS CE   C 14.692 -40.013 -23.973 1.00 . A A . 25 LYS CE   1 1 
       16 6656 1 1 25 LYS CG   C 12.827 -39.392 -22.408 1.00 . A A . 25 LYS CG   1 1 
       16 6657 1 1 25 LYS H    H 11.025 -39.830 -20.239 1.00 . A A . 25 LYS H    1 1 
       16 6658 1 1 25 LYS HA   H  9.650 -40.752 -22.668 1.00 . A A . 25 LYS HA   1 1 
       16 6659 1 1 25 LYS HB2  H 11.734 -40.352 -23.954 1.00 . A A . 25 LYS HB2  1 1 
       16 6660 1 1 25 LYS HB3  H 11.000 -38.871 -23.355 1.00 . A A . 25 LYS HB3  1 1 
       16 6661 1 1 25 LYS HD2  H 14.609 -40.439 -21.887 1.00 . A A . 25 LYS HD2  1 1 
       16 6662 1 1 25 LYS HD3  H 13.475 -41.371 -22.866 1.00 . A A . 25 LYS HD3  1 1 
       16 6663 1 1 25 LYS HE2  H 14.725 -38.937 -24.044 1.00 . A A . 25 LYS HE2  1 1 
       16 6664 1 1 25 LYS HE3  H 15.698 -40.400 -23.894 1.00 . A A . 25 LYS HE3  1 1 
       16 6665 1 1 25 LYS HG2  H 13.131 -38.422 -22.771 1.00 . A A . 25 LYS HG2  1 1 
       16 6666 1 1 25 LYS HG3  H 12.683 -39.350 -21.338 1.00 . A A . 25 LYS HG3  1 1 
       16 6667 1 1 25 LYS HZ1  H 14.788 -40.806 -25.903 1.00 . A A . 25 LYS HZ1  1 1 
       16 6668 1 1 25 LYS HZ2  H 13.418 -39.855 -25.620 1.00 . A A . 25 LYS HZ2  1 1 
       16 6669 1 1 25 LYS HZ3  H 13.512 -41.416 -24.975 1.00 . A A . 25 LYS HZ3  1 1 
       16 6670 1 1 25 LYS N    N 10.325 -39.878 -20.924 1.00 . A A . 25 LYS N    1 1 
       16 6671 1 1 25 LYS NZ   N 14.058 -40.561 -25.204 1.00 . A A . 25 LYS NZ   1 1 
       16 6672 1 1 25 LYS O    O 11.056 -42.905 -22.646 1.00 . A A . 25 LYS O    1 1 
       17 6673 1 1  1 ALA C    C -1.141   0.825  -3.099 1.00 . A A .  1 ALA C    1 1 
       17 6674 1 1  1 ALA CA   C -0.830   1.944  -2.111 1.00 . A A .  1 ALA CA   1 1 
       17 6675 1 1  1 ALA CB   C  0.671   2.173  -2.024 1.00 . A A .  1 ALA CB   1 1 
       17 6676 1 1  1 ALA H1   H -0.758   1.508  -0.041 1.00 . A A .  1 ALA H1   1 1 
       17 6677 1 1  1 ALA HA   H -1.289   2.858  -2.461 1.00 . A A .  1 ALA HA   1 1 
       17 6678 1 1  1 ALA HB1  H  1.182   1.441  -2.633 1.00 . A A .  1 ALA HB1  1 1 
       17 6679 1 1  1 ALA HB2  H  0.905   3.165  -2.380 1.00 . A A .  1 ALA HB2  1 1 
       17 6680 1 1  1 ALA HB3  H  0.991   2.074  -0.998 1.00 . A A .  1 ALA HB3  1 1 
       17 6681 1 1  1 ALA N    N -1.373   1.645  -0.792 1.00 . A A .  1 ALA N    1 1 
       17 6682 1 1  1 ALA O    O -1.729  -0.192  -2.734 1.00 . A A .  1 ALA O    1 1 
       17 6683 1 1  2 MET C    C  0.340  -0.554  -5.897 1.00 . A A .  2 MET C    1 1 
       17 6684 1 1  2 MET CA   C -0.977   0.027  -5.392 1.00 . A A .  2 MET CA   1 1 
       17 6685 1 1  2 MET CB   C -1.753   0.648  -6.555 1.00 . A A .  2 MET CB   1 1 
       17 6686 1 1  2 MET CE   C -3.676   2.172  -8.696 1.00 . A A .  2 MET CE   1 1 
       17 6687 1 1  2 MET CG   C -2.953   1.470  -6.114 1.00 . A A .  2 MET CG   1 1 
       17 6688 1 1  2 MET H    H -0.277   1.852  -4.582 1.00 . A A .  2 MET H    1 1 
       17 6689 1 1  2 MET HA   H -1.567  -0.769  -4.962 1.00 . A A .  2 MET HA   1 1 
       17 6690 1 1  2 MET HB2  H -1.089   1.291  -7.113 1.00 . A A .  2 MET HB2  1 1 
       17 6691 1 1  2 MET HB3  H -2.104  -0.142  -7.202 1.00 . A A .  2 MET HB3  1 1 
       17 6692 1 1  2 MET HE1  H -3.110   1.469  -9.289 1.00 . A A .  2 MET HE1  1 1 
       17 6693 1 1  2 MET HE2  H -4.487   2.572  -9.287 1.00 . A A .  2 MET HE2  1 1 
       17 6694 1 1  2 MET HE3  H -3.030   2.978  -8.378 1.00 . A A .  2 MET HE3  1 1 
       17 6695 1 1  2 MET HG2  H -3.272   1.125  -5.142 1.00 . A A .  2 MET HG2  1 1 
       17 6696 1 1  2 MET HG3  H -2.656   2.507  -6.046 1.00 . A A .  2 MET HG3  1 1 
       17 6697 1 1  2 MET N    N -0.742   1.021  -4.352 1.00 . A A .  2 MET N    1 1 
       17 6698 1 1  2 MET O    O  1.144   0.147  -6.512 1.00 . A A .  2 MET O    1 1 
       17 6699 1 1  2 MET SD   S -4.342   1.340  -7.256 1.00 . A A .  2 MET SD   1 1 
       17 6700 1 1  3 VAL C    C  1.596  -3.148  -7.438 1.00 . A A .  3 VAL C    1 1 
       17 6701 1 1  3 VAL CA   C  1.773  -2.515  -6.063 1.00 . A A .  3 VAL CA   1 1 
       17 6702 1 1  3 VAL CB   C  2.194  -3.604  -5.059 1.00 . A A .  3 VAL CB   1 1 
       17 6703 1 1  3 VAL CG1  C  2.402  -3.005  -3.676 1.00 . A A .  3 VAL CG1  1 1 
       17 6704 1 1  3 VAL CG2  C  1.159  -4.717  -5.016 1.00 . A A .  3 VAL CG2  1 1 
       17 6705 1 1  3 VAL H    H -0.124  -2.346  -5.140 1.00 . A A .  3 VAL H    1 1 
       17 6706 1 1  3 VAL HA   H  2.562  -1.778  -6.115 1.00 . A A .  3 VAL HA   1 1 
       17 6707 1 1  3 VAL HB   H  3.132  -4.026  -5.388 1.00 . A A .  3 VAL HB   1 1 
       17 6708 1 1  3 VAL HG11 H  3.302  -3.412  -3.239 1.00 . A A .  3 VAL HG11 1 1 
       17 6709 1 1  3 VAL HG12 H  2.495  -1.932  -3.759 1.00 . A A .  3 VAL HG12 1 1 
       17 6710 1 1  3 VAL HG13 H  1.557  -3.246  -3.048 1.00 . A A .  3 VAL HG13 1 1 
       17 6711 1 1  3 VAL HG21 H  0.889  -4.918  -3.989 1.00 . A A .  3 VAL HG21 1 1 
       17 6712 1 1  3 VAL HG22 H  0.280  -4.413  -5.565 1.00 . A A .  3 VAL HG22 1 1 
       17 6713 1 1  3 VAL HG23 H  1.571  -5.610  -5.462 1.00 . A A .  3 VAL HG23 1 1 
       17 6714 1 1  3 VAL N    N  0.554  -1.839  -5.634 1.00 . A A .  3 VAL N    1 1 
       17 6715 1 1  3 VAL O    O  0.504  -3.591  -7.793 1.00 . A A .  3 VAL O    1 1 
       17 6716 1 1  4 SER C    C  3.459  -5.051  -9.608 1.00 . A A .  4 SER C    1 1 
       17 6717 1 1  4 SER CA   C  2.643  -3.764  -9.548 1.00 . A A .  4 SER CA   1 1 
       17 6718 1 1  4 SER CB   C  3.175  -2.760 -10.572 1.00 . A A .  4 SER CB   1 1 
       17 6719 1 1  4 SER H    H  3.521  -2.818  -7.869 1.00 . A A .  4 SER H    1 1 
       17 6720 1 1  4 SER HA   H  1.614  -3.993  -9.783 1.00 . A A .  4 SER HA   1 1 
       17 6721 1 1  4 SER HB2  H  3.527  -3.291 -11.444 1.00 . A A .  4 SER HB2  1 1 
       17 6722 1 1  4 SER HB3  H  2.381  -2.085 -10.858 1.00 . A A .  4 SER HB3  1 1 
       17 6723 1 1  4 SER HG   H  4.498  -1.317 -10.658 1.00 . A A .  4 SER HG   1 1 
       17 6724 1 1  4 SER N    N  2.679  -3.187  -8.209 1.00 . A A .  4 SER N    1 1 
       17 6725 1 1  4 SER O    O  4.254  -5.252 -10.525 1.00 . A A .  4 SER O    1 1 
       17 6726 1 1  4 SER OG   O  4.247  -2.004 -10.036 1.00 . A A .  4 SER OG   1 1 
       17 6727 1 1  5 GLU C    C  3.590  -8.086  -9.733 1.00 . A A .  5 GLU C    1 1 
       17 6728 1 1  5 GLU CA   C  3.974  -7.187  -8.561 1.00 . A A .  5 GLU CA   1 1 
       17 6729 1 1  5 GLU CB   C  3.684  -7.901  -7.240 1.00 . A A .  5 GLU CB   1 1 
       17 6730 1 1  5 GLU CD   C  1.850  -8.446  -5.590 1.00 . A A .  5 GLU CD   1 1 
       17 6731 1 1  5 GLU CG   C  2.219  -8.255  -7.049 1.00 . A A .  5 GLU CG   1 1 
       17 6732 1 1  5 GLU H    H  2.609  -5.702  -7.919 1.00 . A A .  5 GLU H    1 1 
       17 6733 1 1  5 GLU HA   H  5.031  -6.973  -8.619 1.00 . A A .  5 GLU HA   1 1 
       17 6734 1 1  5 GLU HB2  H  4.262  -8.813  -7.202 1.00 . A A .  5 GLU HB2  1 1 
       17 6735 1 1  5 GLU HB3  H  3.986  -7.260  -6.425 1.00 . A A .  5 GLU HB3  1 1 
       17 6736 1 1  5 GLU HG2  H  1.613  -7.459  -7.456 1.00 . A A .  5 GLU HG2  1 1 
       17 6737 1 1  5 GLU HG3  H  2.011  -9.172  -7.580 1.00 . A A .  5 GLU HG3  1 1 
       17 6738 1 1  5 GLU N    N  3.256  -5.919  -8.622 1.00 . A A .  5 GLU N    1 1 
       17 6739 1 1  5 GLU O    O  4.422  -8.823 -10.263 1.00 . A A .  5 GLU O    1 1 
       17 6740 1 1  5 GLU OE1  O  2.562  -9.199  -4.893 1.00 . A A .  5 GLU OE1  1 1 
       17 6741 1 1  5 GLU OE2  O  0.851  -7.843  -5.146 1.00 . A A .  5 GLU OE2  1 1 
       17 6742 1 1  6 PHE C    C  2.048  -8.120 -12.571 1.00 . A A .  6 PHE C    1 1 
       17 6743 1 1  6 PHE CA   C  1.828  -8.830 -11.238 1.00 . A A .  6 PHE CA   1 1 
       17 6744 1 1  6 PHE CB   C  0.340  -9.134 -11.049 1.00 . A A .  6 PHE CB   1 1 
       17 6745 1 1  6 PHE CD1  C -0.989  -7.481 -12.389 1.00 . A A .  6 PHE CD1  1 1 
       17 6746 1 1  6 PHE CD2  C -0.912  -7.219 -10.020 1.00 . A A .  6 PHE CD2  1 1 
       17 6747 1 1  6 PHE CE1  C -1.798  -6.365 -12.490 1.00 . A A .  6 PHE CE1  1 1 
       17 6748 1 1  6 PHE CE2  C -1.721  -6.102 -10.115 1.00 . A A .  6 PHE CE2  1 1 
       17 6749 1 1  6 PHE CG   C -0.538  -7.920 -11.155 1.00 . A A .  6 PHE CG   1 1 
       17 6750 1 1  6 PHE CZ   C -2.164  -5.674 -11.351 1.00 . A A .  6 PHE CZ   1 1 
       17 6751 1 1  6 PHE H    H  1.708  -7.414  -9.668 1.00 . A A .  6 PHE H    1 1 
       17 6752 1 1  6 PHE HA   H  2.379  -9.757 -11.243 1.00 . A A .  6 PHE HA   1 1 
       17 6753 1 1  6 PHE HB2  H  0.025  -9.838 -11.805 1.00 . A A .  6 PHE HB2  1 1 
       17 6754 1 1  6 PHE HB3  H  0.191  -9.569 -10.073 1.00 . A A .  6 PHE HB3  1 1 
       17 6755 1 1  6 PHE HD1  H -0.703  -8.021 -13.281 1.00 . A A .  6 PHE HD1  1 1 
       17 6756 1 1  6 PHE HD2  H -0.566  -7.552  -9.053 1.00 . A A .  6 PHE HD2  1 1 
       17 6757 1 1  6 PHE HE1  H -2.142  -6.033 -13.458 1.00 . A A .  6 PHE HE1  1 1 
       17 6758 1 1  6 PHE HE2  H -2.006  -5.564  -9.223 1.00 . A A .  6 PHE HE2  1 1 
       17 6759 1 1  6 PHE HZ   H -2.796  -4.802 -11.428 1.00 . A A .  6 PHE HZ   1 1 
       17 6760 1 1  6 PHE N    N  2.324  -8.021 -10.131 1.00 . A A .  6 PHE N    1 1 
       17 6761 1 1  6 PHE O    O  2.214  -8.762 -13.610 1.00 . A A .  6 PHE O    1 1 
       17 6762 1 1  7 LEU C    C  3.724  -5.925 -14.110 1.00 . A A .  7 LEU C    1 1 
       17 6763 1 1  7 LEU CA   C  2.246  -5.993 -13.739 1.00 . A A .  7 LEU CA   1 1 
       17 6764 1 1  7 LEU CB   C  1.693  -4.582 -13.536 1.00 . A A .  7 LEU CB   1 1 
       17 6765 1 1  7 LEU CD1  C  2.892  -3.144 -15.204 1.00 . A A .  7 LEU CD1  1 1 
       17 6766 1 1  7 LEU CD2  C  0.958  -4.553 -15.932 1.00 . A A .  7 LEU CD2  1 1 
       17 6767 1 1  7 LEU CG   C  1.548  -3.729 -14.797 1.00 . A A .  7 LEU CG   1 1 
       17 6768 1 1  7 LEU H    H  1.910  -6.337 -11.678 1.00 . A A .  7 LEU H    1 1 
       17 6769 1 1  7 LEU HA   H  1.707  -6.470 -14.545 1.00 . A A .  7 LEU HA   1 1 
       17 6770 1 1  7 LEU HB2  H  0.718  -4.671 -13.083 1.00 . A A .  7 LEU HB2  1 1 
       17 6771 1 1  7 LEU HB3  H  2.356  -4.062 -12.859 1.00 . A A .  7 LEU HB3  1 1 
       17 6772 1 1  7 LEU HD11 H  2.829  -2.067 -15.206 1.00 . A A .  7 LEU HD11 1 1 
       17 6773 1 1  7 LEU HD12 H  3.151  -3.492 -16.193 1.00 . A A .  7 LEU HD12 1 1 
       17 6774 1 1  7 LEU HD13 H  3.649  -3.460 -14.501 1.00 . A A .  7 LEU HD13 1 1 
       17 6775 1 1  7 LEU HD21 H  0.221  -5.236 -15.535 1.00 . A A .  7 LEU HD21 1 1 
       17 6776 1 1  7 LEU HD22 H  1.744  -5.113 -16.417 1.00 . A A .  7 LEU HD22 1 1 
       17 6777 1 1  7 LEU HD23 H  0.489  -3.895 -16.649 1.00 . A A .  7 LEU HD23 1 1 
       17 6778 1 1  7 LEU HG   H  0.875  -2.908 -14.593 1.00 . A A .  7 LEU HG   1 1 
       17 6779 1 1  7 LEU N    N  2.047  -6.792 -12.535 1.00 . A A .  7 LEU N    1 1 
       17 6780 1 1  7 LEU O    O  4.075  -5.735 -15.274 1.00 . A A .  7 LEU O    1 1 
       17 6781 1 1  8 LYS C    C  6.502  -7.298 -14.056 1.00 . A A .  8 LYS C    1 1 
       17 6782 1 1  8 LYS CA   C  6.027  -6.043 -13.331 1.00 . A A .  8 LYS CA   1 1 
       17 6783 1 1  8 LYS CB   C  6.763  -5.902 -11.997 1.00 . A A .  8 LYS CB   1 1 
       17 6784 1 1  8 LYS CD   C  8.052  -7.779 -10.936 1.00 . A A .  8 LYS CD   1 1 
       17 6785 1 1  8 LYS CE   C  8.729  -7.279  -9.669 1.00 . A A .  8 LYS CE   1 1 
       17 6786 1 1  8 LYS CG   C  6.685  -7.144 -11.125 1.00 . A A .  8 LYS CG   1 1 
       17 6787 1 1  8 LYS H    H  4.245  -6.231 -12.204 1.00 . A A .  8 LYS H    1 1 
       17 6788 1 1  8 LYS HA   H  6.245  -5.182 -13.945 1.00 . A A .  8 LYS HA   1 1 
       17 6789 1 1  8 LYS HB2  H  7.804  -5.691 -12.194 1.00 . A A .  8 LYS HB2  1 1 
       17 6790 1 1  8 LYS HB3  H  6.335  -5.075 -11.448 1.00 . A A .  8 LYS HB3  1 1 
       17 6791 1 1  8 LYS HD2  H  7.935  -8.851 -10.869 1.00 . A A .  8 LYS HD2  1 1 
       17 6792 1 1  8 LYS HD3  H  8.673  -7.536 -11.786 1.00 . A A .  8 LYS HD3  1 1 
       17 6793 1 1  8 LYS HE2  H  9.790  -7.200  -9.851 1.00 . A A .  8 LYS HE2  1 1 
       17 6794 1 1  8 LYS HE3  H  8.332  -6.304  -9.426 1.00 . A A .  8 LYS HE3  1 1 
       17 6795 1 1  8 LYS HG2  H  6.291  -6.869 -10.158 1.00 . A A .  8 LYS HG2  1 1 
       17 6796 1 1  8 LYS HG3  H  6.026  -7.861 -11.594 1.00 . A A .  8 LYS HG3  1 1 
       17 6797 1 1  8 LYS HZ1  H  8.328  -9.163  -8.862 1.00 . A A .  8 LYS HZ1  1 1 
       17 6798 1 1  8 LYS HZ2  H  7.676  -7.883  -7.970 1.00 . A A .  8 LYS HZ2  1 1 
       17 6799 1 1  8 LYS HZ3  H  9.335  -8.205  -7.898 1.00 . A A .  8 LYS HZ3  1 1 
       17 6800 1 1  8 LYS N    N  4.586  -6.083 -13.111 1.00 . A A .  8 LYS N    1 1 
       17 6801 1 1  8 LYS NZ   N  8.501  -8.196  -8.519 1.00 . A A .  8 LYS NZ   1 1 
       17 6802 1 1  8 LYS O    O  7.681  -7.426 -14.385 1.00 . A A .  8 LYS O    1 1 
       17 6803 1 1  9 GLN C    C  4.876  -9.771 -16.075 1.00 . A A .  9 GLN C    1 1 
       17 6804 1 1  9 GLN CA   C  5.902  -9.464 -14.990 1.00 . A A .  9 GLN CA   1 1 
       17 6805 1 1  9 GLN CB   C  5.968 -10.620 -13.991 1.00 . A A .  9 GLN CB   1 1 
       17 6806 1 1  9 GLN CD   C  4.625 -11.793 -12.201 1.00 . A A .  9 GLN CD   1 1 
       17 6807 1 1  9 GLN CG   C  4.602 -11.136 -13.567 1.00 . A A .  9 GLN CG   1 1 
       17 6808 1 1  9 GLN H    H  4.654  -8.059 -14.015 1.00 . A A .  9 GLN H    1 1 
       17 6809 1 1  9 GLN HA   H  6.871  -9.343 -15.451 1.00 . A A .  9 GLN HA   1 1 
       17 6810 1 1  9 GLN HB2  H  6.514 -11.437 -14.439 1.00 . A A .  9 GLN HB2  1 1 
       17 6811 1 1  9 GLN HB3  H  6.493 -10.288 -13.107 1.00 . A A .  9 GLN HB3  1 1 
       17 6812 1 1  9 GLN HE21 H  5.541 -13.388 -12.957 1.00 . A A .  9 GLN HE21 1 1 
       17 6813 1 1  9 GLN HE22 H  5.210 -13.445 -11.262 1.00 . A A .  9 GLN HE22 1 1 
       17 6814 1 1  9 GLN HG2  H  3.911 -10.306 -13.538 1.00 . A A .  9 GLN HG2  1 1 
       17 6815 1 1  9 GLN HG3  H  4.264 -11.860 -14.293 1.00 . A A .  9 GLN HG3  1 1 
       17 6816 1 1  9 GLN N    N  5.577  -8.219 -14.302 1.00 . A A .  9 GLN N    1 1 
       17 6817 1 1  9 GLN NE2  N  5.181 -12.998 -12.132 1.00 . A A .  9 GLN NE2  1 1 
       17 6818 1 1  9 GLN O    O  5.203 -10.366 -17.101 1.00 . A A .  9 GLN O    1 1 
       17 6819 1 1  9 GLN OE1  O  4.148 -11.226 -11.218 1.00 . A A .  9 GLN OE1  1 1 
       17 6820 1 1 10 ALA C    C  3.008  -9.254 -18.217 1.00 . A A . 10 ALA C    1 1 
       17 6821 1 1 10 ALA CA   C  2.560  -9.591 -16.799 1.00 . A A . 10 ALA CA   1 1 
       17 6822 1 1 10 ALA CB   C  1.333  -8.774 -16.423 1.00 . A A . 10 ALA CB   1 1 
       17 6823 1 1 10 ALA H    H  3.435  -8.891 -15.004 1.00 . A A . 10 ALA H    1 1 
       17 6824 1 1 10 ALA HA   H  2.292 -10.637 -16.756 1.00 . A A . 10 ALA HA   1 1 
       17 6825 1 1 10 ALA HB1  H  0.789  -9.282 -15.639 1.00 . A A . 10 ALA HB1  1 1 
       17 6826 1 1 10 ALA HB2  H  1.642  -7.800 -16.074 1.00 . A A . 10 ALA HB2  1 1 
       17 6827 1 1 10 ALA HB3  H  0.696  -8.662 -17.288 1.00 . A A . 10 ALA HB3  1 1 
       17 6828 1 1 10 ALA N    N  3.634  -9.361 -15.841 1.00 . A A . 10 ALA N    1 1 
       17 6829 1 1 10 ALA O    O  2.614  -9.916 -19.176 1.00 . A A . 10 ALA O    1 1 
       17 6830 1 1 11 TRP C    C  5.720  -8.369 -19.907 1.00 . A A . 11 TRP C    1 1 
       17 6831 1 1 11 TRP CA   C  4.333  -7.794 -19.644 1.00 . A A . 11 TRP CA   1 1 
       17 6832 1 1 11 TRP CB   C  4.376  -6.267 -19.722 1.00 . A A . 11 TRP CB   1 1 
       17 6833 1 1 11 TRP CD1  C  2.641  -4.624 -18.797 1.00 . A A . 11 TRP CD1  1 1 
       17 6834 1 1 11 TRP CD2  C  1.871  -5.956 -20.424 1.00 . A A . 11 TRP CD2  1 1 
       17 6835 1 1 11 TRP CE2  C  0.827  -5.108 -20.005 1.00 . A A . 11 TRP CE2  1 1 
       17 6836 1 1 11 TRP CE3  C  1.620  -6.881 -21.441 1.00 . A A . 11 TRP CE3  1 1 
       17 6837 1 1 11 TRP CG   C  3.022  -5.630 -19.638 1.00 . A A . 11 TRP CG   1 1 
       17 6838 1 1 11 TRP CH2  C -0.662  -6.075 -21.563 1.00 . A A . 11 TRP CH2  1 1 
       17 6839 1 1 11 TRP CZ2  C -0.445  -5.160 -20.569 1.00 . A A . 11 TRP CZ2  1 1 
       17 6840 1 1 11 TRP CZ3  C  0.357  -6.931 -21.999 1.00 . A A . 11 TRP CZ3  1 1 
       17 6841 1 1 11 TRP H    H  4.111  -7.730 -17.539 1.00 . A A . 11 TRP H    1 1 
       17 6842 1 1 11 TRP HA   H  3.653  -8.165 -20.397 1.00 . A A . 11 TRP HA   1 1 
       17 6843 1 1 11 TRP HB2  H  4.974  -5.888 -18.908 1.00 . A A . 11 TRP HB2  1 1 
       17 6844 1 1 11 TRP HB3  H  4.825  -5.975 -20.661 1.00 . A A . 11 TRP HB3  1 1 
       17 6845 1 1 11 TRP HD1  H  3.292  -4.158 -18.072 1.00 . A A . 11 TRP HD1  1 1 
       17 6846 1 1 11 TRP HE1  H  0.818  -3.614 -18.532 1.00 . A A . 11 TRP HE1  1 1 
       17 6847 1 1 11 TRP HE3  H  2.393  -7.550 -21.790 1.00 . A A . 11 TRP HE3  1 1 
       17 6848 1 1 11 TRP HH2  H -1.634  -6.149 -22.027 1.00 . A A . 11 TRP HH2  1 1 
       17 6849 1 1 11 TRP HZ2  H -1.241  -4.506 -20.244 1.00 . A A . 11 TRP HZ2  1 1 
       17 6850 1 1 11 TRP HZ3  H  0.145  -7.640 -22.786 1.00 . A A . 11 TRP HZ3  1 1 
       17 6851 1 1 11 TRP N    N  3.832  -8.220 -18.341 1.00 . A A . 11 TRP N    1 1 
       17 6852 1 1 11 TRP NE1  N  1.322  -4.305 -19.012 1.00 . A A . 11 TRP NE1  1 1 
       17 6853 1 1 11 TRP O    O  6.120  -8.548 -21.058 1.00 . A A . 11 TRP O    1 1 
       17 6854 1 1 12 PHE C    C  7.839 -10.643 -18.429 1.00 . A A . 12 PHE C    1 1 
       17 6855 1 1 12 PHE CA   C  7.794  -9.210 -18.952 1.00 . A A . 12 PHE CA   1 1 
       17 6856 1 1 12 PHE CB   C  8.795  -8.344 -18.184 1.00 . A A . 12 PHE CB   1 1 
       17 6857 1 1 12 PHE CD1  C  7.412  -6.531 -17.136 1.00 . A A . 12 PHE CD1  1 1 
       17 6858 1 1 12 PHE CD2  C  8.937  -5.934 -18.869 1.00 . A A . 12 PHE CD2  1 1 
       17 6859 1 1 12 PHE CE1  C  7.022  -5.210 -17.020 1.00 . A A . 12 PHE CE1  1 1 
       17 6860 1 1 12 PHE CE2  C  8.551  -4.612 -18.757 1.00 . A A . 12 PHE CE2  1 1 
       17 6861 1 1 12 PHE CG   C  8.373  -6.908 -18.060 1.00 . A A . 12 PHE CG   1 1 
       17 6862 1 1 12 PHE CZ   C  7.591  -4.250 -17.832 1.00 . A A . 12 PHE CZ   1 1 
       17 6863 1 1 12 PHE H    H  6.077  -8.491 -17.944 1.00 . A A . 12 PHE H    1 1 
       17 6864 1 1 12 PHE HA   H  8.062  -9.213 -19.997 1.00 . A A . 12 PHE HA   1 1 
       17 6865 1 1 12 PHE HB2  H  8.913  -8.741 -17.187 1.00 . A A . 12 PHE HB2  1 1 
       17 6866 1 1 12 PHE HB3  H  9.746  -8.369 -18.692 1.00 . A A . 12 PHE HB3  1 1 
       17 6867 1 1 12 PHE HD1  H  6.965  -7.282 -16.499 1.00 . A A . 12 PHE HD1  1 1 
       17 6868 1 1 12 PHE HD2  H  9.686  -6.216 -19.594 1.00 . A A . 12 PHE HD2  1 1 
       17 6869 1 1 12 PHE HE1  H  6.271  -4.930 -16.295 1.00 . A A . 12 PHE HE1  1 1 
       17 6870 1 1 12 PHE HE2  H  8.997  -3.863 -19.394 1.00 . A A . 12 PHE HE2  1 1 
       17 6871 1 1 12 PHE HZ   H  7.289  -3.217 -17.743 1.00 . A A . 12 PHE HZ   1 1 
       17 6872 1 1 12 PHE N    N  6.451  -8.656 -18.835 1.00 . A A . 12 PHE N    1 1 
       17 6873 1 1 12 PHE O    O  7.725 -10.880 -17.226 1.00 . A A . 12 PHE O    1 1 
       17 6874 1 1 13 ILE C    C  9.237 -13.701 -19.657 1.00 . A A . 13 ILE C    1 1 
       17 6875 1 1 13 ILE CA   C  8.066 -13.004 -18.974 1.00 . A A . 13 ILE CA   1 1 
       17 6876 1 1 13 ILE CB   C  6.762 -13.737 -19.340 1.00 . A A . 13 ILE CB   1 1 
       17 6877 1 1 13 ILE CD1  C  4.619 -13.537 -20.698 1.00 . A A . 13 ILE CD1  1 1 
       17 6878 1 1 13 ILE CG1  C  5.902 -12.867 -20.259 1.00 . A A . 13 ILE CG1  1 1 
       17 6879 1 1 13 ILE CG2  C  5.992 -14.109 -18.081 1.00 . A A . 13 ILE CG2  1 1 
       17 6880 1 1 13 ILE H    H  8.090 -11.343 -20.285 1.00 . A A . 13 ILE H    1 1 
       17 6881 1 1 13 ILE HA   H  8.200 -13.063 -17.903 1.00 . A A . 13 ILE HA   1 1 
       17 6882 1 1 13 ILE HB   H  7.021 -14.649 -19.857 1.00 . A A . 13 ILE HB   1 1 
       17 6883 1 1 13 ILE HD11 H  4.415 -13.284 -21.729 1.00 . A A . 13 ILE HD11 1 1 
       17 6884 1 1 13 ILE HD12 H  4.720 -14.608 -20.602 1.00 . A A . 13 ILE HD12 1 1 
       17 6885 1 1 13 ILE HD13 H  3.804 -13.195 -20.077 1.00 . A A . 13 ILE HD13 1 1 
       17 6886 1 1 13 ILE HG12 H  5.641 -11.958 -19.742 1.00 . A A . 13 ILE HG12 1 1 
       17 6887 1 1 13 ILE HG13 H  6.470 -12.623 -21.145 1.00 . A A . 13 ILE HG13 1 1 
       17 6888 1 1 13 ILE HG21 H  5.795 -13.218 -17.503 1.00 . A A . 13 ILE HG21 1 1 
       17 6889 1 1 13 ILE HG22 H  5.057 -14.573 -18.356 1.00 . A A . 13 ILE HG22 1 1 
       17 6890 1 1 13 ILE HG23 H  6.577 -14.799 -17.491 1.00 . A A . 13 ILE HG23 1 1 
       17 6891 1 1 13 ILE N    N  8.005 -11.594 -19.342 1.00 . A A . 13 ILE N    1 1 
       17 6892 1 1 13 ILE O    O  9.480 -13.503 -20.847 1.00 . A A . 13 ILE O    1 1 
       17 6893 1 1 14 GLU C    C 10.652 -16.361 -20.367 1.00 . A A . 14 GLU C    1 1 
       17 6894 1 1 14 GLU CA   C 11.104 -15.245 -19.430 1.00 . A A . 14 GLU CA   1 1 
       17 6895 1 1 14 GLU CB   C 11.941 -15.829 -18.290 1.00 . A A . 14 GLU CB   1 1 
       17 6896 1 1 14 GLU CD   C 13.804 -15.247 -16.686 1.00 . A A . 14 GLU CD   1 1 
       17 6897 1 1 14 GLU CG   C 12.534 -14.776 -17.369 1.00 . A A . 14 GLU CG   1 1 
       17 6898 1 1 14 GLU H    H  9.715 -14.633 -17.954 1.00 . A A . 14 GLU H    1 1 
       17 6899 1 1 14 GLU HA   H 11.710 -14.547 -19.987 1.00 . A A . 14 GLU HA   1 1 
       17 6900 1 1 14 GLU HB2  H 11.317 -16.484 -17.700 1.00 . A A . 14 GLU HB2  1 1 
       17 6901 1 1 14 GLU HB3  H 12.751 -16.404 -18.713 1.00 . A A . 14 GLU HB3  1 1 
       17 6902 1 1 14 GLU HG2  H 12.762 -13.895 -17.950 1.00 . A A . 14 GLU HG2  1 1 
       17 6903 1 1 14 GLU HG3  H 11.806 -14.528 -16.611 1.00 . A A . 14 GLU HG3  1 1 
       17 6904 1 1 14 GLU N    N  9.958 -14.518 -18.896 1.00 . A A . 14 GLU N    1 1 
       17 6905 1 1 14 GLU O    O 10.119 -17.378 -19.926 1.00 . A A . 14 GLU O    1 1 
       17 6906 1 1 14 GLU OE1  O 14.594 -14.386 -16.245 1.00 . A A . 14 GLU OE1  1 1 
       17 6907 1 1 14 GLU OE2  O 14.009 -16.475 -16.594 1.00 . A A . 14 GLU OE2  1 1 
       17 6908 1 1 15 ASN C    C 11.488 -18.296 -22.713 1.00 . A A . 15 ASN C    1 1 
       17 6909 1 1 15 ASN CA   C 10.482 -17.150 -22.663 1.00 . A A . 15 ASN CA   1 1 
       17 6910 1 1 15 ASN CB   C 10.370 -16.495 -24.041 1.00 . A A . 15 ASN CB   1 1 
       17 6911 1 1 15 ASN CG   C 10.260 -17.514 -25.159 1.00 . A A . 15 ASN CG   1 1 
       17 6912 1 1 15 ASN H    H 11.297 -15.330 -21.954 1.00 . A A . 15 ASN H    1 1 
       17 6913 1 1 15 ASN HA   H  9.517 -17.545 -22.383 1.00 . A A . 15 ASN HA   1 1 
       17 6914 1 1 15 ASN HB2  H  9.490 -15.867 -24.064 1.00 . A A . 15 ASN HB2  1 1 
       17 6915 1 1 15 ASN HB3  H 11.245 -15.887 -24.217 1.00 . A A . 15 ASN HB3  1 1 
       17 6916 1 1 15 ASN HD21 H 11.885 -16.770 -26.031 1.00 . A A . 15 ASN HD21 1 1 
       17 6917 1 1 15 ASN HD22 H 11.142 -18.103 -26.840 1.00 . A A . 15 ASN HD22 1 1 
       17 6918 1 1 15 ASN N    N 10.868 -16.162 -21.663 1.00 . A A . 15 ASN N    1 1 
       17 6919 1 1 15 ASN ND2  N 11.189 -17.457 -26.105 1.00 . A A . 15 ASN ND2  1 1 
       17 6920 1 1 15 ASN O    O 11.110 -19.467 -22.714 1.00 . A A . 15 ASN O    1 1 
       17 6921 1 1 15 ASN OD1  O  9.349 -18.342 -25.171 1.00 . A A . 15 ASN OD1  1 1 
       17 6922 1 1 16 GLU C    C 13.720 -19.918 -21.631 1.00 . A A . 16 GLU C    1 1 
       17 6923 1 1 16 GLU CA   C 13.831 -18.948 -22.804 1.00 . A A . 16 GLU CA   1 1 
       17 6924 1 1 16 GLU CB   C 15.203 -18.270 -22.792 1.00 . A A . 16 GLU CB   1 1 
       17 6925 1 1 16 GLU CD   C 16.064 -18.145 -25.163 1.00 . A A . 16 GLU CD   1 1 
       17 6926 1 1 16 GLU CG   C 15.455 -17.385 -24.001 1.00 . A A . 16 GLU CG   1 1 
       17 6927 1 1 16 GLU H    H 13.009 -16.998 -22.751 1.00 . A A . 16 GLU H    1 1 
       17 6928 1 1 16 GLU HA   H 13.722 -19.502 -23.724 1.00 . A A . 16 GLU HA   1 1 
       17 6929 1 1 16 GLU HB2  H 15.282 -17.662 -21.903 1.00 . A A . 16 GLU HB2  1 1 
       17 6930 1 1 16 GLU HB3  H 15.967 -19.033 -22.765 1.00 . A A . 16 GLU HB3  1 1 
       17 6931 1 1 16 GLU HG2  H 14.516 -16.960 -24.322 1.00 . A A . 16 GLU HG2  1 1 
       17 6932 1 1 16 GLU HG3  H 16.129 -16.591 -23.715 1.00 . A A . 16 GLU HG3  1 1 
       17 6933 1 1 16 GLU N    N 12.771 -17.948 -22.754 1.00 . A A . 16 GLU N    1 1 
       17 6934 1 1 16 GLU O    O 13.954 -21.117 -21.780 1.00 . A A . 16 GLU O    1 1 
       17 6935 1 1 16 GLU OE1  O 17.195 -17.802 -25.567 1.00 . A A . 16 GLU OE1  1 1 
       17 6936 1 1 16 GLU OE2  O 15.410 -19.081 -25.669 1.00 . A A . 16 GLU OE2  1 1 
       17 6937 1 1 17 GLU C    C 11.752 -20.386 -18.898 1.00 . A A . 17 GLU C    1 1 
       17 6938 1 1 17 GLU CA   C 13.222 -20.207 -19.266 1.00 . A A . 17 GLU CA   1 1 
       17 6939 1 1 17 GLU CB   C 13.978 -19.572 -18.097 1.00 . A A . 17 GLU CB   1 1 
       17 6940 1 1 17 GLU CD   C 16.139 -19.579 -16.789 1.00 . A A . 17 GLU CD   1 1 
       17 6941 1 1 17 GLU CG   C 15.476 -19.829 -18.129 1.00 . A A . 17 GLU CG   1 1 
       17 6942 1 1 17 GLU H    H 13.190 -18.426 -20.410 1.00 . A A . 17 GLU H    1 1 
       17 6943 1 1 17 GLU HA   H 13.649 -21.176 -19.475 1.00 . A A . 17 GLU HA   1 1 
       17 6944 1 1 17 GLU HB2  H 13.816 -18.504 -18.116 1.00 . A A . 17 GLU HB2  1 1 
       17 6945 1 1 17 GLU HB3  H 13.586 -19.970 -17.173 1.00 . A A . 17 GLU HB3  1 1 
       17 6946 1 1 17 GLU HG2  H 15.646 -20.857 -18.411 1.00 . A A . 17 GLU HG2  1 1 
       17 6947 1 1 17 GLU HG3  H 15.924 -19.177 -18.864 1.00 . A A . 17 GLU HG3  1 1 
       17 6948 1 1 17 GLU N    N 13.363 -19.389 -20.465 1.00 . A A . 17 GLU N    1 1 
       17 6949 1 1 17 GLU O    O 11.399 -20.434 -17.721 1.00 . A A . 17 GLU O    1 1 
       17 6950 1 1 17 GLU OE1  O 17.383 -19.469 -16.754 1.00 . A A . 17 GLU OE1  1 1 
       17 6951 1 1 17 GLU OE2  O 15.416 -19.493 -15.775 1.00 . A A . 17 GLU OE2  1 1 
       17 6952 1 1 18 GLN C    C  9.173 -22.015 -19.075 1.00 . A A . 18 GLN C    1 1 
       17 6953 1 1 18 GLN CA   C  9.470 -20.655 -19.699 1.00 . A A . 18 GLN CA   1 1 
       17 6954 1 1 18 GLN CB   C  8.712 -20.510 -21.020 1.00 . A A . 18 GLN CB   1 1 
       17 6955 1 1 18 GLN CD   C  6.614 -19.174 -20.575 1.00 . A A . 18 GLN CD   1 1 
       17 6956 1 1 18 GLN CG   C  7.201 -20.543 -20.861 1.00 . A A . 18 GLN CG   1 1 
       17 6957 1 1 18 GLN H    H 11.245 -20.438 -20.831 1.00 . A A . 18 GLN H    1 1 
       17 6958 1 1 18 GLN HA   H  9.142 -19.883 -19.020 1.00 . A A . 18 GLN HA   1 1 
       17 6959 1 1 18 GLN HB2  H  8.985 -19.570 -21.476 1.00 . A A . 18 GLN HB2  1 1 
       17 6960 1 1 18 GLN HB3  H  9.000 -21.317 -21.677 1.00 . A A . 18 GLN HB3  1 1 
       17 6961 1 1 18 GLN HE21 H  5.127 -19.519 -21.848 1.00 . A A . 18 GLN HE21 1 1 
       17 6962 1 1 18 GLN HE22 H  5.101 -17.981 -21.061 1.00 . A A . 18 GLN HE22 1 1 
       17 6963 1 1 18 GLN HG2  H  6.763 -20.921 -21.773 1.00 . A A . 18 GLN HG2  1 1 
       17 6964 1 1 18 GLN HG3  H  6.952 -21.203 -20.043 1.00 . A A . 18 GLN HG3  1 1 
       17 6965 1 1 18 GLN N    N 10.902 -20.483 -19.915 1.00 . A A . 18 GLN N    1 1 
       17 6966 1 1 18 GLN NE2  N  5.502 -18.858 -21.227 1.00 . A A . 18 GLN NE2  1 1 
       17 6967 1 1 18 GLN O    O  9.743 -23.029 -19.477 1.00 . A A . 18 GLN O    1 1 
       17 6968 1 1 18 GLN OE1  O  7.155 -18.409 -19.776 1.00 . A A . 18 GLN OE1  1 1 
       17 6969 1 1 19 GLU C    C  7.304 -24.264 -18.395 1.00 . A A . 19 GLU C    1 1 
       17 6970 1 1 19 GLU CA   C  7.908 -23.264 -17.413 1.00 . A A . 19 GLU CA   1 1 
       17 6971 1 1 19 GLU CB   C  6.913 -22.974 -16.287 1.00 . A A . 19 GLU CB   1 1 
       17 6972 1 1 19 GLU CD   C  6.626 -22.225 -13.892 1.00 . A A . 19 GLU CD   1 1 
       17 6973 1 1 19 GLU CG   C  7.524 -22.226 -15.114 1.00 . A A . 19 GLU CG   1 1 
       17 6974 1 1 19 GLU H    H  7.858 -21.186 -17.817 1.00 . A A . 19 GLU H    1 1 
       17 6975 1 1 19 GLU HA   H  8.804 -23.690 -16.989 1.00 . A A . 19 GLU HA   1 1 
       17 6976 1 1 19 GLU HB2  H  6.102 -22.382 -16.683 1.00 . A A . 19 GLU HB2  1 1 
       17 6977 1 1 19 GLU HB3  H  6.519 -23.911 -15.923 1.00 . A A . 19 GLU HB3  1 1 
       17 6978 1 1 19 GLU HG2  H  8.461 -22.695 -14.852 1.00 . A A . 19 GLU HG2  1 1 
       17 6979 1 1 19 GLU HG3  H  7.705 -21.203 -15.410 1.00 . A A . 19 GLU HG3  1 1 
       17 6980 1 1 19 GLU N    N  8.278 -22.028 -18.092 1.00 . A A . 19 GLU N    1 1 
       17 6981 1 1 19 GLU O    O  6.287 -23.987 -19.033 1.00 . A A . 19 GLU O    1 1 
       17 6982 1 1 19 GLU OE1  O  6.645 -21.225 -13.143 1.00 . A A . 19 GLU OE1  1 1 
       17 6983 1 1 19 GLU OE2  O  5.905 -23.223 -13.683 1.00 . A A . 19 GLU OE2  1 1 
       17 6984 1 1 20 TYR C    C  7.988 -27.835 -18.994 1.00 . A A . 20 TYR C    1 1 
       17 6985 1 1 20 TYR CA   C  7.464 -26.466 -19.417 1.00 . A A . 20 TYR CA   1 1 
       17 6986 1 1 20 TYR CB   C  7.902 -26.161 -20.850 1.00 . A A . 20 TYR CB   1 1 
       17 6987 1 1 20 TYR CD1  C  7.314 -24.106 -22.195 1.00 . A A . 20 TYR CD1  1 1 
       17 6988 1 1 20 TYR CD2  C  5.592 -25.695 -21.757 1.00 . A A . 20 TYR CD2  1 1 
       17 6989 1 1 20 TYR CE1  C  6.418 -23.321 -22.894 1.00 . A A . 20 TYR CE1  1 1 
       17 6990 1 1 20 TYR CE2  C  4.689 -24.917 -22.455 1.00 . A A . 20 TYR CE2  1 1 
       17 6991 1 1 20 TYR CG   C  6.918 -25.305 -21.615 1.00 . A A . 20 TYR CG   1 1 
       17 6992 1 1 20 TYR CZ   C  5.107 -23.731 -23.022 1.00 . A A . 20 TYR CZ   1 1 
       17 6993 1 1 20 TYR H    H  8.741 -25.587 -17.976 1.00 . A A . 20 TYR H    1 1 
       17 6994 1 1 20 TYR HA   H  6.385 -26.477 -19.375 1.00 . A A . 20 TYR HA   1 1 
       17 6995 1 1 20 TYR HB2  H  8.846 -25.639 -20.828 1.00 . A A . 20 TYR HB2  1 1 
       17 6996 1 1 20 TYR HB3  H  8.023 -27.090 -21.388 1.00 . A A . 20 TYR HB3  1 1 
       17 6997 1 1 20 TYR HD1  H  8.341 -23.788 -22.093 1.00 . A A . 20 TYR HD1  1 1 
       17 6998 1 1 20 TYR HD2  H  5.268 -26.625 -21.311 1.00 . A A . 20 TYR HD2  1 1 
       17 6999 1 1 20 TYR HE1  H  6.744 -22.392 -23.338 1.00 . A A . 20 TYR HE1  1 1 
       17 7000 1 1 20 TYR HE2  H  3.663 -25.237 -22.555 1.00 . A A . 20 TYR HE2  1 1 
       17 7001 1 1 20 TYR HH   H  4.067 -23.329 -24.588 1.00 . A A . 20 TYR HH   1 1 
       17 7002 1 1 20 TYR N    N  7.936 -25.426 -18.511 1.00 . A A . 20 TYR N    1 1 
       17 7003 1 1 20 TYR O    O  9.173 -27.997 -18.701 1.00 . A A . 20 TYR O    1 1 
       17 7004 1 1 20 TYR OH   O  4.211 -22.952 -23.717 1.00 . A A . 20 TYR OH   1 1 
       17 7005 1 1 21 VAL C    C  8.049 -30.943 -19.760 1.00 . A A . 21 VAL C    1 1 
       17 7006 1 1 21 VAL CA   C  7.465 -30.176 -18.579 1.00 . A A . 21 VAL CA   1 1 
       17 7007 1 1 21 VAL CB   C  6.256 -30.952 -18.024 1.00 . A A . 21 VAL CB   1 1 
       17 7008 1 1 21 VAL CG1  C  5.686 -30.250 -16.801 1.00 . A A . 21 VAL CG1  1 1 
       17 7009 1 1 21 VAL CG2  C  5.191 -31.117 -19.099 1.00 . A A . 21 VAL CG2  1 1 
       17 7010 1 1 21 VAL H    H  6.165 -28.629 -19.208 1.00 . A A . 21 VAL H    1 1 
       17 7011 1 1 21 VAL HA   H  8.212 -30.111 -17.800 1.00 . A A . 21 VAL HA   1 1 
       17 7012 1 1 21 VAL HB   H  6.590 -31.935 -17.725 1.00 . A A . 21 VAL HB   1 1 
       17 7013 1 1 21 VAL HG11 H  5.954 -29.204 -16.829 1.00 . A A . 21 VAL HG11 1 1 
       17 7014 1 1 21 VAL HG12 H  4.610 -30.348 -16.798 1.00 . A A . 21 VAL HG12 1 1 
       17 7015 1 1 21 VAL HG13 H  6.091 -30.701 -15.907 1.00 . A A . 21 VAL HG13 1 1 
       17 7016 1 1 21 VAL HG21 H  5.417 -31.986 -19.698 1.00 . A A . 21 VAL HG21 1 1 
       17 7017 1 1 21 VAL HG22 H  4.225 -31.243 -18.632 1.00 . A A . 21 VAL HG22 1 1 
       17 7018 1 1 21 VAL HG23 H  5.175 -30.240 -19.728 1.00 . A A . 21 VAL HG23 1 1 
       17 7019 1 1 21 VAL N    N  7.095 -28.820 -18.964 1.00 . A A . 21 VAL N    1 1 
       17 7020 1 1 21 VAL O    O  7.538 -30.864 -20.877 1.00 . A A . 21 VAL O    1 1 
       17 7021 1 1 22 GLN C    C  9.188 -33.872 -20.625 1.00 . A A . 22 GLN C    1 1 
       17 7022 1 1 22 GLN CA   C  9.775 -32.466 -20.548 1.00 . A A . 22 GLN CA   1 1 
       17 7023 1 1 22 GLN CB   C 11.281 -32.543 -20.290 1.00 . A A . 22 GLN CB   1 1 
       17 7024 1 1 22 GLN CD   C 12.436 -31.983 -22.466 1.00 . A A . 22 GLN CD   1 1 
       17 7025 1 1 22 GLN CG   C 12.075 -33.071 -21.474 1.00 . A A . 22 GLN CG   1 1 
       17 7026 1 1 22 GLN H    H  9.482 -31.707 -18.595 1.00 . A A . 22 GLN H    1 1 
       17 7027 1 1 22 GLN HA   H  9.606 -31.968 -21.491 1.00 . A A . 22 GLN HA   1 1 
       17 7028 1 1 22 GLN HB2  H 11.644 -31.555 -20.052 1.00 . A A . 22 GLN HB2  1 1 
       17 7029 1 1 22 GLN HB3  H 11.456 -33.196 -19.447 1.00 . A A . 22 GLN HB3  1 1 
       17 7030 1 1 22 GLN HE21 H 14.310 -31.964 -21.801 1.00 . A A . 22 GLN HE21 1 1 
       17 7031 1 1 22 GLN HE22 H 13.954 -30.855 -23.076 1.00 . A A . 22 GLN HE22 1 1 
       17 7032 1 1 22 GLN HG2  H 12.987 -33.520 -21.108 1.00 . A A . 22 GLN HG2  1 1 
       17 7033 1 1 22 GLN HG3  H 11.485 -33.820 -21.981 1.00 . A A . 22 GLN HG3  1 1 
       17 7034 1 1 22 GLN N    N  9.122 -31.685 -19.505 1.00 . A A . 22 GLN N    1 1 
       17 7035 1 1 22 GLN NE2  N 13.693 -31.557 -22.446 1.00 . A A . 22 GLN NE2  1 1 
       17 7036 1 1 22 GLN O    O  9.085 -34.570 -19.615 1.00 . A A . 22 GLN O    1 1 
       17 7037 1 1 22 GLN OE1  O 11.594 -31.531 -23.242 1.00 . A A . 22 GLN OE1  1 1 
       17 7038 1 1 23 THR C    C  9.225 -36.546 -22.694 1.00 . A A . 23 THR C    1 1 
       17 7039 1 1 23 THR CA   C  8.223 -35.604 -22.037 1.00 . A A . 23 THR CA   1 1 
       17 7040 1 1 23 THR CB   C  6.956 -35.531 -22.909 1.00 . A A . 23 THR CB   1 1 
       17 7041 1 1 23 THR CG2  C  5.918 -34.614 -22.280 1.00 . A A . 23 THR CG2  1 1 
       17 7042 1 1 23 THR H    H  8.909 -33.681 -22.595 1.00 . A A . 23 THR H    1 1 
       17 7043 1 1 23 THR HA   H  7.948 -36.003 -21.071 1.00 . A A . 23 THR HA   1 1 
       17 7044 1 1 23 THR HB   H  6.536 -36.523 -22.990 1.00 . A A . 23 THR HB   1 1 
       17 7045 1 1 23 THR HG1  H  6.820 -35.576 -24.876 1.00 . A A . 23 THR HG1  1 1 
       17 7046 1 1 23 THR HG21 H  5.689 -33.808 -22.962 1.00 . A A . 23 THR HG21 1 1 
       17 7047 1 1 23 THR HG22 H  6.309 -34.206 -21.359 1.00 . A A . 23 THR HG22 1 1 
       17 7048 1 1 23 THR HG23 H  5.020 -35.176 -22.073 1.00 . A A . 23 THR HG23 1 1 
       17 7049 1 1 23 THR N    N  8.802 -34.282 -21.829 1.00 . A A . 23 THR N    1 1 
       17 7050 1 1 23 THR O    O  9.938 -36.161 -23.621 1.00 . A A . 23 THR O    1 1 
       17 7051 1 1 23 THR OG1  O  7.289 -35.056 -24.218 1.00 . A A . 23 THR OG1  1 1 
       17 7052 1 1 24 VAL C    C  9.496 -40.129 -22.915 1.00 . A A . 24 VAL C    1 1 
       17 7053 1 1 24 VAL CA   C 10.189 -38.780 -22.752 1.00 . A A . 24 VAL CA   1 1 
       17 7054 1 1 24 VAL CB   C 11.426 -38.957 -21.851 1.00 . A A . 24 VAL CB   1 1 
       17 7055 1 1 24 VAL CG1  C 11.025 -39.530 -20.500 1.00 . A A . 24 VAL CG1  1 1 
       17 7056 1 1 24 VAL CG2  C 12.457 -39.845 -22.531 1.00 . A A . 24 VAL CG2  1 1 
       17 7057 1 1 24 VAL H    H  8.681 -38.030 -21.470 1.00 . A A . 24 VAL H    1 1 
       17 7058 1 1 24 VAL HA   H 10.521 -38.437 -23.721 1.00 . A A . 24 VAL HA   1 1 
       17 7059 1 1 24 VAL HB   H 11.869 -37.986 -21.688 1.00 . A A . 24 VAL HB   1 1 
       17 7060 1 1 24 VAL HG11 H  9.959 -39.421 -20.365 1.00 . A A . 24 VAL HG11 1 1 
       17 7061 1 1 24 VAL HG12 H 11.290 -40.576 -20.459 1.00 . A A . 24 VAL HG12 1 1 
       17 7062 1 1 24 VAL HG13 H 11.542 -38.997 -19.715 1.00 . A A . 24 VAL HG13 1 1 
       17 7063 1 1 24 VAL HG21 H 12.539 -39.568 -23.571 1.00 . A A . 24 VAL HG21 1 1 
       17 7064 1 1 24 VAL HG22 H 13.415 -39.718 -22.048 1.00 . A A . 24 VAL HG22 1 1 
       17 7065 1 1 24 VAL HG23 H 12.150 -40.877 -22.456 1.00 . A A . 24 VAL HG23 1 1 
       17 7066 1 1 24 VAL N    N  9.275 -37.782 -22.209 1.00 . A A . 24 VAL N    1 1 
       17 7067 1 1 24 VAL O    O  8.766 -40.576 -22.030 1.00 . A A . 24 VAL O    1 1 
       17 7068 1 1 25 LYS C    C 10.090 -43.203 -23.976 1.00 . A A . 25 LYS C    1 1 
       17 7069 1 1 25 LYS CA   C  9.131 -42.073 -24.334 1.00 . A A . 25 LYS CA   1 1 
       17 7070 1 1 25 LYS CB   C  8.741 -42.169 -25.811 1.00 . A A . 25 LYS CB   1 1 
       17 7071 1 1 25 LYS CD   C  8.295 -44.602 -26.246 1.00 . A A . 25 LYS CD   1 1 
       17 7072 1 1 25 LYS CE   C  7.306 -45.588 -26.847 1.00 . A A . 25 LYS CE   1 1 
       17 7073 1 1 25 LYS CG   C  7.682 -43.221 -26.093 1.00 . A A . 25 LYS CG   1 1 
       17 7074 1 1 25 LYS H    H 10.322 -40.366 -24.721 1.00 . A A . 25 LYS H    1 1 
       17 7075 1 1 25 LYS HA   H  8.242 -42.166 -23.729 1.00 . A A . 25 LYS HA   1 1 
       17 7076 1 1 25 LYS HB2  H  8.361 -41.210 -26.134 1.00 . A A . 25 LYS HB2  1 1 
       17 7077 1 1 25 LYS HB3  H  9.621 -42.411 -26.388 1.00 . A A . 25 LYS HB3  1 1 
       17 7078 1 1 25 LYS HD2  H  9.157 -44.535 -26.893 1.00 . A A . 25 LYS HD2  1 1 
       17 7079 1 1 25 LYS HD3  H  8.600 -44.961 -25.272 1.00 . A A . 25 LYS HD3  1 1 
       17 7080 1 1 25 LYS HE2  H  7.722 -46.581 -26.783 1.00 . A A . 25 LYS HE2  1 1 
       17 7081 1 1 25 LYS HE3  H  6.387 -45.546 -26.282 1.00 . A A . 25 LYS HE3  1 1 
       17 7082 1 1 25 LYS HG2  H  6.979 -43.239 -25.274 1.00 . A A . 25 LYS HG2  1 1 
       17 7083 1 1 25 LYS HG3  H  7.166 -42.963 -27.007 1.00 . A A . 25 LYS HG3  1 1 
       17 7084 1 1 25 LYS HZ1  H  6.039 -44.922 -28.369 1.00 . A A . 25 LYS HZ1  1 1 
       17 7085 1 1 25 LYS HZ2  H  7.113 -46.135 -28.854 1.00 . A A . 25 LYS HZ2  1 1 
       17 7086 1 1 25 LYS HZ3  H  7.671 -44.554 -28.626 1.00 . A A . 25 LYS HZ3  1 1 
       17 7087 1 1 25 LYS N    N  9.730 -40.773 -24.053 1.00 . A A . 25 LYS N    1 1 
       17 7088 1 1 25 LYS NZ   N  7.012 -45.278 -28.274 1.00 . A A . 25 LYS NZ   1 1 
       17 7089 1 1 25 LYS O    O  9.821 -43.997 -23.075 1.00 . A A . 25 LYS O    1 1 
       18 7090 1 1  1 ALA C    C  1.687   1.425  -2.479 1.00 . A A .  1 ALA C    1 1 
       18 7091 1 1  1 ALA CA   C  2.421   2.393  -1.558 1.00 . A A .  1 ALA CA   1 1 
       18 7092 1 1  1 ALA CB   C  3.860   1.943  -1.354 1.00 . A A .  1 ALA CB   1 1 
       18 7093 1 1  1 ALA H1   H  2.251   2.367   0.552 1.00 . A A .  1 ALA H1   1 1 
       18 7094 1 1  1 ALA HA   H  2.437   3.371  -2.018 1.00 . A A .  1 ALA HA   1 1 
       18 7095 1 1  1 ALA HB1  H  4.520   2.794  -1.452 1.00 . A A .  1 ALA HB1  1 1 
       18 7096 1 1  1 ALA HB2  H  3.968   1.515  -0.369 1.00 . A A .  1 ALA HB2  1 1 
       18 7097 1 1  1 ALA HB3  H  4.114   1.203  -2.098 1.00 . A A .  1 ALA HB3  1 1 
       18 7098 1 1  1 ALA N    N  1.742   2.512  -0.273 1.00 . A A .  1 ALA N    1 1 
       18 7099 1 1  1 ALA O    O  0.835   0.656  -2.035 1.00 . A A .  1 ALA O    1 1 
       18 7100 1 1  2 MET C    C  2.402  -0.409  -5.304 1.00 . A A .  2 MET C    1 1 
       18 7101 1 1  2 MET CA   C  1.396   0.593  -4.748 1.00 . A A .  2 MET CA   1 1 
       18 7102 1 1  2 MET CB   C  0.798   1.419  -5.888 1.00 . A A .  2 MET CB   1 1 
       18 7103 1 1  2 MET CE   C  0.238   4.776  -6.954 1.00 . A A .  2 MET CE   1 1 
       18 7104 1 1  2 MET CG   C  1.728   2.505  -6.405 1.00 . A A .  2 MET CG   1 1 
       18 7105 1 1  2 MET H    H  2.711   2.102  -4.058 1.00 . A A .  2 MET H    1 1 
       18 7106 1 1  2 MET HA   H  0.604   0.053  -4.252 1.00 . A A .  2 MET HA   1 1 
       18 7107 1 1  2 MET HB2  H  0.559   0.759  -6.708 1.00 . A A .  2 MET HB2  1 1 
       18 7108 1 1  2 MET HB3  H -0.109   1.889  -5.539 1.00 . A A .  2 MET HB3  1 1 
       18 7109 1 1  2 MET HE1  H -0.676   5.035  -7.466 1.00 . A A .  2 MET HE1  1 1 
       18 7110 1 1  2 MET HE2  H  0.013   4.488  -5.938 1.00 . A A .  2 MET HE2  1 1 
       18 7111 1 1  2 MET HE3  H  0.902   5.629  -6.949 1.00 . A A .  2 MET HE3  1 1 
       18 7112 1 1  2 MET HG2  H  1.926   3.202  -5.605 1.00 . A A .  2 MET HG2  1 1 
       18 7113 1 1  2 MET HG3  H  2.654   2.046  -6.718 1.00 . A A .  2 MET HG3  1 1 
       18 7114 1 1  2 MET N    N  2.024   1.468  -3.764 1.00 . A A .  2 MET N    1 1 
       18 7115 1 1  2 MET O    O  3.353  -0.034  -5.990 1.00 . A A .  2 MET O    1 1 
       18 7116 1 1  2 MET SD   S  1.031   3.410  -7.800 1.00 . A A .  2 MET SD   1 1 
       18 7117 1 1  3 VAL C    C  2.648  -3.248  -6.847 1.00 . A A .  3 VAL C    1 1 
       18 7118 1 1  3 VAL CA   C  3.075  -2.743  -5.474 1.00 . A A .  3 VAL CA   1 1 
       18 7119 1 1  3 VAL CB   C  3.107  -3.928  -4.491 1.00 . A A .  3 VAL CB   1 1 
       18 7120 1 1  3 VAL CG1  C  3.535  -3.462  -3.107 1.00 . A A .  3 VAL CG1  1 1 
       18 7121 1 1  3 VAL CG2  C  1.750  -4.612  -4.436 1.00 . A A .  3 VAL CG2  1 1 
       18 7122 1 1  3 VAL H    H  1.412  -1.923  -4.452 1.00 . A A .  3 VAL H    1 1 
       18 7123 1 1  3 VAL HA   H  4.072  -2.334  -5.545 1.00 . A A .  3 VAL HA   1 1 
       18 7124 1 1  3 VAL HB   H  3.834  -4.644  -4.845 1.00 . A A .  3 VAL HB   1 1 
       18 7125 1 1  3 VAL HG11 H  2.785  -3.750  -2.384 1.00 . A A .  3 VAL HG11 1 1 
       18 7126 1 1  3 VAL HG12 H  4.479  -3.918  -2.849 1.00 . A A .  3 VAL HG12 1 1 
       18 7127 1 1  3 VAL HG13 H  3.641  -2.388  -3.106 1.00 . A A .  3 VAL HG13 1 1 
       18 7128 1 1  3 VAL HG21 H  1.703  -5.379  -5.194 1.00 . A A .  3 VAL HG21 1 1 
       18 7129 1 1  3 VAL HG22 H  1.610  -5.059  -3.463 1.00 . A A .  3 VAL HG22 1 1 
       18 7130 1 1  3 VAL HG23 H  0.972  -3.884  -4.612 1.00 . A A .  3 VAL HG23 1 1 
       18 7131 1 1  3 VAL N    N  2.187  -1.686  -5.003 1.00 . A A .  3 VAL N    1 1 
       18 7132 1 1  3 VAL O    O  1.459  -3.429  -7.112 1.00 . A A .  3 VAL O    1 1 
       18 7133 1 1  4 SER C    C  4.016  -5.307  -9.308 1.00 . A A .  4 SER C    1 1 
       18 7134 1 1  4 SER CA   C  3.351  -3.955  -9.068 1.00 . A A .  4 SER CA   1 1 
       18 7135 1 1  4 SER CB   C  3.842  -2.941 -10.103 1.00 . A A .  4 SER CB   1 1 
       18 7136 1 1  4 SER H    H  4.554  -3.310  -7.449 1.00 . A A .  4 SER H    1 1 
       18 7137 1 1  4 SER HA   H  2.282  -4.070  -9.168 1.00 . A A .  4 SER HA   1 1 
       18 7138 1 1  4 SER HB2  H  4.025  -3.446 -11.039 1.00 . A A .  4 SER HB2  1 1 
       18 7139 1 1  4 SER HB3  H  3.087  -2.182 -10.246 1.00 . A A .  4 SER HB3  1 1 
       18 7140 1 1  4 SER HG   H  5.528  -2.005 -10.444 1.00 . A A .  4 SER HG   1 1 
       18 7141 1 1  4 SER N    N  3.626  -3.473  -7.719 1.00 . A A .  4 SER N    1 1 
       18 7142 1 1  4 SER O    O  4.693  -5.506 -10.316 1.00 . A A .  4 SER O    1 1 
       18 7143 1 1  4 SER OG   O  5.042  -2.318  -9.679 1.00 . A A .  4 SER OG   1 1 
       18 7144 1 1  5 GLU C    C  3.784  -8.331  -9.650 1.00 . A A .  5 GLU C    1 1 
       18 7145 1 1  5 GLU CA   C  4.399  -7.564  -8.483 1.00 . A A .  5 GLU CA   1 1 
       18 7146 1 1  5 GLU CB   C  4.193  -8.343  -7.182 1.00 . A A .  5 GLU CB   1 1 
       18 7147 1 1  5 GLU CD   C  2.540  -9.102  -5.429 1.00 . A A .  5 GLU CD   1 1 
       18 7148 1 1  5 GLU CG   C  2.731  -8.580  -6.840 1.00 . A A .  5 GLU CG   1 1 
       18 7149 1 1  5 GLU H    H  3.268  -6.011  -7.592 1.00 . A A .  5 GLU H    1 1 
       18 7150 1 1  5 GLU HA   H  5.457  -7.451  -8.660 1.00 . A A .  5 GLU HA   1 1 
       18 7151 1 1  5 GLU HB2  H  4.682  -9.302  -7.269 1.00 . A A .  5 GLU HB2  1 1 
       18 7152 1 1  5 GLU HB3  H  4.645  -7.791  -6.371 1.00 . A A .  5 GLU HB3  1 1 
       18 7153 1 1  5 GLU HG2  H  2.195  -7.648  -6.938 1.00 . A A .  5 GLU HG2  1 1 
       18 7154 1 1  5 GLU HG3  H  2.325  -9.303  -7.533 1.00 . A A .  5 GLU HG3  1 1 
       18 7155 1 1  5 GLU N    N  3.818  -6.231  -8.373 1.00 . A A .  5 GLU N    1 1 
       18 7156 1 1  5 GLU O    O  4.454  -9.134 -10.301 1.00 . A A .  5 GLU O    1 1 
       18 7157 1 1  5 GLU OE1  O  1.425  -9.571  -5.117 1.00 . A A .  5 GLU OE1  1 1 
       18 7158 1 1  5 GLU OE2  O  3.503  -9.040  -4.637 1.00 . A A .  5 GLU OE2  1 1 
       18 7159 1 1  6 PHE C    C  1.994  -7.996 -12.312 1.00 . A A .  6 PHE C    1 1 
       18 7160 1 1  6 PHE CA   C  1.800  -8.746 -10.997 1.00 . A A .  6 PHE CA   1 1 
       18 7161 1 1  6 PHE CB   C  0.308  -8.855 -10.674 1.00 . A A .  6 PHE CB   1 1 
       18 7162 1 1  6 PHE CD1  C -0.545  -6.876  -9.389 1.00 . A A .  6 PHE CD1  1 1 
       18 7163 1 1  6 PHE CD2  C -0.886  -6.927 -11.748 1.00 . A A .  6 PHE CD2  1 1 
       18 7164 1 1  6 PHE CE1  C -1.185  -5.652  -9.319 1.00 . A A .  6 PHE CE1  1 1 
       18 7165 1 1  6 PHE CE2  C -1.527  -5.704 -11.685 1.00 . A A .  6 PHE CE2  1 1 
       18 7166 1 1  6 PHE CG   C -0.388  -7.526 -10.602 1.00 . A A .  6 PHE CG   1 1 
       18 7167 1 1  6 PHE CZ   C -1.677  -5.066 -10.469 1.00 . A A .  6 PHE CZ   1 1 
       18 7168 1 1  6 PHE H    H  2.025  -7.428  -9.355 1.00 . A A .  6 PHE H    1 1 
       18 7169 1 1  6 PHE HA   H  2.211  -9.738 -11.098 1.00 . A A .  6 PHE HA   1 1 
       18 7170 1 1  6 PHE HB2  H -0.177  -9.442 -11.439 1.00 . A A .  6 PHE HB2  1 1 
       18 7171 1 1  6 PHE HB3  H  0.189  -9.345  -9.720 1.00 . A A .  6 PHE HB3  1 1 
       18 7172 1 1  6 PHE HD1  H -0.160  -7.334  -8.488 1.00 . A A .  6 PHE HD1  1 1 
       18 7173 1 1  6 PHE HD2  H -0.770  -7.425 -12.700 1.00 . A A .  6 PHE HD2  1 1 
       18 7174 1 1  6 PHE HE1  H -1.301  -5.157  -8.367 1.00 . A A .  6 PHE HE1  1 1 
       18 7175 1 1  6 PHE HE2  H -1.911  -5.248 -12.585 1.00 . A A .  6 PHE HE2  1 1 
       18 7176 1 1  6 PHE HZ   H -2.177  -4.111 -10.417 1.00 . A A .  6 PHE HZ   1 1 
       18 7177 1 1  6 PHE N    N  2.506  -8.079  -9.909 1.00 . A A .  6 PHE N    1 1 
       18 7178 1 1  6 PHE O    O  1.999  -8.597 -13.387 1.00 . A A .  6 PHE O    1 1 
       18 7179 1 1  7 LEU C    C  3.791  -5.913 -13.881 1.00 . A A .  7 LEU C    1 1 
       18 7180 1 1  7 LEU CA   C  2.345  -5.847 -13.399 1.00 . A A .  7 LEU CA   1 1 
       18 7181 1 1  7 LEU CB   C  1.963  -4.398 -13.093 1.00 . A A .  7 LEU CB   1 1 
       18 7182 1 1  7 LEU CD1  C  3.180  -3.012 -14.791 1.00 . A A .  7 LEU CD1  1 1 
       18 7183 1 1  7 LEU CD2  C  1.056  -4.173 -15.420 1.00 . A A .  7 LEU CD2  1 1 
       18 7184 1 1  7 LEU CG   C  1.816  -3.473 -14.302 1.00 . A A .  7 LEU CG   1 1 
       18 7185 1 1  7 LEU H    H  2.137  -6.259 -11.334 1.00 . A A .  7 LEU H    1 1 
       18 7186 1 1  7 LEU HA   H  1.700  -6.224 -14.180 1.00 . A A .  7 LEU HA   1 1 
       18 7187 1 1  7 LEU HB2  H  1.020  -4.408 -12.569 1.00 . A A .  7 LEU HB2  1 1 
       18 7188 1 1  7 LEU HB3  H  2.727  -3.984 -12.450 1.00 . A A .  7 LEU HB3  1 1 
       18 7189 1 1  7 LEU HD11 H  3.950  -3.439 -14.165 1.00 . A A .  7 LEU HD11 1 1 
       18 7190 1 1  7 LEU HD12 H  3.234  -1.934 -14.743 1.00 . A A .  7 LEU HD12 1 1 
       18 7191 1 1  7 LEU HD13 H  3.325  -3.334 -15.812 1.00 . A A .  7 LEU HD13 1 1 
       18 7192 1 1  7 LEU HD21 H  1.738  -4.788 -15.988 1.00 . A A .  7 LEU HD21 1 1 
       18 7193 1 1  7 LEU HD22 H  0.610  -3.434 -16.070 1.00 . A A .  7 LEU HD22 1 1 
       18 7194 1 1  7 LEU HD23 H  0.281  -4.793 -14.994 1.00 . A A .  7 LEU HD23 1 1 
       18 7195 1 1  7 LEU HG   H  1.253  -2.597 -14.011 1.00 . A A .  7 LEU HG   1 1 
       18 7196 1 1  7 LEU N    N  2.151  -6.681 -12.218 1.00 . A A .  7 LEU N    1 1 
       18 7197 1 1  7 LEU O    O  4.073  -5.708 -15.062 1.00 . A A .  7 LEU O    1 1 
       18 7198 1 1  8 LYS C    C  6.404  -7.558 -14.106 1.00 . A A .  8 LYS C    1 1 
       18 7199 1 1  8 LYS CA   C  6.120  -6.301 -13.290 1.00 . A A .  8 LYS CA   1 1 
       18 7200 1 1  8 LYS CB   C  6.963  -6.308 -12.013 1.00 . A A .  8 LYS CB   1 1 
       18 7201 1 1  8 LYS CD   C  8.829  -5.081 -13.163 1.00 . A A .  8 LYS CD   1 1 
       18 7202 1 1  8 LYS CE   C 10.337  -4.922 -13.277 1.00 . A A .  8 LYS CE   1 1 
       18 7203 1 1  8 LYS CG   C  8.459  -6.255 -12.271 1.00 . A A .  8 LYS CG   1 1 
       18 7204 1 1  8 LYS H    H  4.416  -6.357 -12.035 1.00 . A A .  8 LYS H    1 1 
       18 7205 1 1  8 LYS HA   H  6.384  -5.436 -13.880 1.00 . A A .  8 LYS HA   1 1 
       18 7206 1 1  8 LYS HB2  H  6.691  -5.453 -11.411 1.00 . A A .  8 LYS HB2  1 1 
       18 7207 1 1  8 LYS HB3  H  6.747  -7.210 -11.459 1.00 . A A .  8 LYS HB3  1 1 
       18 7208 1 1  8 LYS HD2  H  8.420  -5.247 -14.149 1.00 . A A .  8 LYS HD2  1 1 
       18 7209 1 1  8 LYS HD3  H  8.411  -4.177 -12.745 1.00 . A A .  8 LYS HD3  1 1 
       18 7210 1 1  8 LYS HE2  H 10.770  -5.881 -13.517 1.00 . A A .  8 LYS HE2  1 1 
       18 7211 1 1  8 LYS HE3  H 10.553  -4.221 -14.070 1.00 . A A .  8 LYS HE3  1 1 
       18 7212 1 1  8 LYS HG2  H  8.974  -6.152 -11.327 1.00 . A A .  8 LYS HG2  1 1 
       18 7213 1 1  8 LYS HG3  H  8.765  -7.172 -12.753 1.00 . A A .  8 LYS HG3  1 1 
       18 7214 1 1  8 LYS HZ1  H 11.301  -5.218 -11.448 1.00 . A A .  8 LYS HZ1  1 1 
       18 7215 1 1  8 LYS HZ2  H 10.225  -3.914 -11.451 1.00 . A A .  8 LYS HZ2  1 1 
       18 7216 1 1  8 LYS HZ3  H 11.726  -3.774 -12.220 1.00 . A A .  8 LYS HZ3  1 1 
       18 7217 1 1  8 LYS N    N  4.703  -6.203 -12.960 1.00 . A A .  8 LYS N    1 1 
       18 7218 1 1  8 LYS NZ   N 10.940  -4.422 -12.010 1.00 . A A .  8 LYS NZ   1 1 
       18 7219 1 1  8 LYS O    O  7.532  -7.783 -14.542 1.00 . A A .  8 LYS O    1 1 
       18 7220 1 1  9 GLN C    C  4.378  -9.750 -16.085 1.00 . A A .  9 GLN C    1 1 
       18 7221 1 1  9 GLN CA   C  5.512  -9.604 -15.075 1.00 . A A .  9 GLN CA   1 1 
       18 7222 1 1  9 GLN CB   C  5.532 -10.812 -14.136 1.00 . A A .  9 GLN CB   1 1 
       18 7223 1 1  9 GLN CD   C  4.214 -11.828 -12.235 1.00 . A A .  9 GLN CD   1 1 
       18 7224 1 1  9 GLN CG   C  4.158 -11.200 -13.614 1.00 . A A .  9 GLN CG   1 1 
       18 7225 1 1  9 GLN H    H  4.498  -8.136 -13.936 1.00 . A A .  9 GLN H    1 1 
       18 7226 1 1  9 GLN HA   H  6.449  -9.559 -15.608 1.00 . A A .  9 GLN HA   1 1 
       18 7227 1 1  9 GLN HB2  H  5.945 -11.658 -14.665 1.00 . A A .  9 GLN HB2  1 1 
       18 7228 1 1  9 GLN HB3  H  6.163 -10.584 -13.289 1.00 . A A .  9 GLN HB3  1 1 
       18 7229 1 1  9 GLN HE21 H  2.606 -12.924 -12.642 1.00 . A A .  9 GLN HE21 1 1 
       18 7230 1 1  9 GLN HE22 H  3.286 -13.143 -11.069 1.00 . A A .  9 GLN HE22 1 1 
       18 7231 1 1  9 GLN HG2  H  3.542 -10.315 -13.565 1.00 . A A .  9 GLN HG2  1 1 
       18 7232 1 1  9 GLN HG3  H  3.715 -11.908 -14.298 1.00 . A A .  9 GLN HG3  1 1 
       18 7233 1 1  9 GLN N    N  5.372  -8.371 -14.310 1.00 . A A .  9 GLN N    1 1 
       18 7234 1 1  9 GLN NE2  N  3.273 -12.722 -11.953 1.00 . A A .  9 GLN NE2  1 1 
       18 7235 1 1  9 GLN O    O  4.560 -10.324 -17.158 1.00 . A A .  9 GLN O    1 1 
       18 7236 1 1  9 GLN OE1  O  5.092 -11.512 -11.432 1.00 . A A .  9 GLN OE1  1 1 
       18 7237 1 1 10 ALA C    C  2.418  -8.940 -18.045 1.00 . A A . 10 ALA C    1 1 
       18 7238 1 1 10 ALA CA   C  2.046  -9.296 -16.610 1.00 . A A . 10 ALA CA   1 1 
       18 7239 1 1 10 ALA CB   C  0.946  -8.375 -16.103 1.00 . A A . 10 ALA CB   1 1 
       18 7240 1 1 10 ALA H    H  3.126  -8.781 -14.864 1.00 . A A . 10 ALA H    1 1 
       18 7241 1 1 10 ALA HA   H  1.671 -10.310 -16.587 1.00 . A A . 10 ALA HA   1 1 
       18 7242 1 1 10 ALA HB1  H  0.269  -8.145 -16.913 1.00 . A A . 10 ALA HB1  1 1 
       18 7243 1 1 10 ALA HB2  H  0.405  -8.865 -15.308 1.00 . A A . 10 ALA HB2  1 1 
       18 7244 1 1 10 ALA HB3  H  1.386  -7.462 -15.731 1.00 . A A . 10 ALA HB3  1 1 
       18 7245 1 1 10 ALA N    N  3.208  -9.226 -15.733 1.00 . A A . 10 ALA N    1 1 
       18 7246 1 1 10 ALA O    O  1.885  -9.513 -18.995 1.00 . A A . 10 ALA O    1 1 
       18 7247 1 1 11 TRP C    C  5.073  -8.258 -19.912 1.00 . A A . 11 TRP C    1 1 
       18 7248 1 1 11 TRP CA   C  3.778  -7.558 -19.515 1.00 . A A . 11 TRP CA   1 1 
       18 7249 1 1 11 TRP CB   C  3.976  -6.041 -19.537 1.00 . A A . 11 TRP CB   1 1 
       18 7250 1 1 11 TRP CD1  C  2.500  -4.275 -18.410 1.00 . A A . 11 TRP CD1  1 1 
       18 7251 1 1 11 TRP CD2  C  1.472  -5.442 -20.022 1.00 . A A . 11 TRP CD2  1 1 
       18 7252 1 1 11 TRP CE2  C  0.558  -4.512 -19.488 1.00 . A A . 11 TRP CE2  1 1 
       18 7253 1 1 11 TRP CE3  C  1.049  -6.287 -21.052 1.00 . A A . 11 TRP CE3  1 1 
       18 7254 1 1 11 TRP CG   C  2.708  -5.273 -19.319 1.00 . A A . 11 TRP CG   1 1 
       18 7255 1 1 11 TRP CH2  C -1.138  -5.246 -20.958 1.00 . A A . 11 TRP CH2  1 1 
       18 7256 1 1 11 TRP CZ2  C -0.751  -4.407 -19.949 1.00 . A A . 11 TRP CZ2  1 1 
       18 7257 1 1 11 TRP CZ3  C -0.251  -6.181 -21.508 1.00 . A A . 11 TRP CZ3  1 1 
       18 7258 1 1 11 TRP H    H  3.724  -7.571 -17.398 1.00 . A A . 11 TRP H    1 1 
       18 7259 1 1 11 TRP HA   H  3.008  -7.821 -20.225 1.00 . A A . 11 TRP HA   1 1 
       18 7260 1 1 11 TRP HB2  H  4.672  -5.764 -18.759 1.00 . A A . 11 TRP HB2  1 1 
       18 7261 1 1 11 TRP HB3  H  4.381  -5.753 -20.496 1.00 . A A . 11 TRP HB3  1 1 
       18 7262 1 1 11 TRP HD1  H  3.249  -3.913 -17.723 1.00 . A A . 11 TRP HD1  1 1 
       18 7263 1 1 11 TRP HE1  H  0.819  -3.098 -17.961 1.00 . A A . 11 TRP HE1  1 1 
       18 7264 1 1 11 TRP HE3  H  1.718  -7.013 -21.488 1.00 . A A . 11 TRP HE3  1 1 
       18 7265 1 1 11 TRP HH2  H -2.144  -5.199 -21.345 1.00 . A A . 11 TRP HH2  1 1 
       18 7266 1 1 11 TRP HZ2  H -1.447  -3.691 -19.536 1.00 . A A . 11 TRP HZ2  1 1 
       18 7267 1 1 11 TRP HZ3  H -0.596  -6.826 -22.303 1.00 . A A . 11 TRP HZ3  1 1 
       18 7268 1 1 11 TRP N    N  3.335  -7.991 -18.195 1.00 . A A . 11 TRP N    1 1 
       18 7269 1 1 11 TRP NE1  N  1.209  -3.813 -18.506 1.00 . A A . 11 TRP NE1  1 1 
       18 7270 1 1 11 TRP O    O  5.363  -8.421 -21.097 1.00 . A A . 11 TRP O    1 1 
       18 7271 1 1 12 PHE C    C  7.044 -10.807 -18.703 1.00 . A A . 12 PHE C    1 1 
       18 7272 1 1 12 PHE CA   C  7.112  -9.353 -19.160 1.00 . A A . 12 PHE CA   1 1 
       18 7273 1 1 12 PHE CB   C  8.254  -8.633 -18.439 1.00 . A A . 12 PHE CB   1 1 
       18 7274 1 1 12 PHE CD1  C  7.152  -6.737 -17.218 1.00 . A A . 12 PHE CD1  1 1 
       18 7275 1 1 12 PHE CD2  C  8.605  -6.221 -19.037 1.00 . A A . 12 PHE CD2  1 1 
       18 7276 1 1 12 PHE CE1  C  6.916  -5.390 -17.020 1.00 . A A . 12 PHE CE1  1 1 
       18 7277 1 1 12 PHE CE2  C  8.373  -4.873 -18.843 1.00 . A A . 12 PHE CE2  1 1 
       18 7278 1 1 12 PHE CG   C  7.999  -7.168 -18.227 1.00 . A A . 12 PHE CG   1 1 
       18 7279 1 1 12 PHE CZ   C  7.526  -4.456 -17.834 1.00 . A A . 12 PHE CZ   1 1 
       18 7280 1 1 12 PHE H    H  5.562  -8.511 -17.990 1.00 . A A . 12 PHE H    1 1 
       18 7281 1 1 12 PHE HA   H  7.299  -9.331 -20.223 1.00 . A A . 12 PHE HA   1 1 
       18 7282 1 1 12 PHE HB2  H  8.401  -9.087 -17.470 1.00 . A A . 12 PHE HB2  1 1 
       18 7283 1 1 12 PHE HB3  H  9.157  -8.733 -19.020 1.00 . A A . 12 PHE HB3  1 1 
       18 7284 1 1 12 PHE HD1  H  6.674  -7.467 -16.580 1.00 . A A . 12 PHE HD1  1 1 
       18 7285 1 1 12 PHE HD2  H  9.267  -6.545 -19.827 1.00 . A A . 12 PHE HD2  1 1 
       18 7286 1 1 12 PHE HE1  H  6.254  -5.068 -16.230 1.00 . A A . 12 PHE HE1  1 1 
       18 7287 1 1 12 PHE HE2  H  8.851  -4.145 -19.482 1.00 . A A . 12 PHE HE2  1 1 
       18 7288 1 1 12 PHE HZ   H  7.344  -3.403 -17.681 1.00 . A A . 12 PHE HZ   1 1 
       18 7289 1 1 12 PHE N    N  5.847  -8.670 -18.914 1.00 . A A . 12 PHE N    1 1 
       18 7290 1 1 12 PHE O    O  6.996 -11.090 -17.505 1.00 . A A . 12 PHE O    1 1 
       18 7291 1 1 13 ILE C    C  8.012 -13.927 -20.164 1.00 . A A . 13 ILE C    1 1 
       18 7292 1 1 13 ILE CA   C  6.977 -13.148 -19.361 1.00 . A A . 13 ILE CA   1 1 
       18 7293 1 1 13 ILE CB   C  5.578 -13.725 -19.651 1.00 . A A . 13 ILE CB   1 1 
       18 7294 1 1 13 ILE CD1  C  3.374 -13.241 -20.828 1.00 . A A . 13 ILE CD1  1 1 
       18 7295 1 1 13 ILE CG1  C  4.750 -12.728 -20.464 1.00 . A A . 13 ILE CG1  1 1 
       18 7296 1 1 13 ILE CG2  C  4.869 -14.074 -18.351 1.00 . A A . 13 ILE CG2  1 1 
       18 7297 1 1 13 ILE H    H  7.079 -11.436 -20.600 1.00 . A A . 13 ILE H    1 1 
       18 7298 1 1 13 ILE HA   H  7.185 -13.273 -18.308 1.00 . A A . 13 ILE HA   1 1 
       18 7299 1 1 13 ILE HB   H  5.699 -14.633 -20.222 1.00 . A A . 13 ILE HB   1 1 
       18 7300 1 1 13 ILE HD11 H  3.451 -14.259 -21.180 1.00 . A A . 13 ILE HD11 1 1 
       18 7301 1 1 13 ILE HD12 H  2.735 -13.206 -19.959 1.00 . A A . 13 ILE HD12 1 1 
       18 7302 1 1 13 ILE HD13 H  2.954 -12.621 -21.608 1.00 . A A . 13 ILE HD13 1 1 
       18 7303 1 1 13 ILE HG12 H  4.626 -11.822 -19.893 1.00 . A A . 13 ILE HG12 1 1 
       18 7304 1 1 13 ILE HG13 H  5.274 -12.501 -21.382 1.00 . A A . 13 ILE HG13 1 1 
       18 7305 1 1 13 ILE HG21 H  3.870 -14.422 -18.568 1.00 . A A . 13 ILE HG21 1 1 
       18 7306 1 1 13 ILE HG22 H  5.418 -14.852 -17.840 1.00 . A A . 13 ILE HG22 1 1 
       18 7307 1 1 13 ILE HG23 H  4.817 -13.198 -17.722 1.00 . A A . 13 ILE HG23 1 1 
       18 7308 1 1 13 ILE N    N  7.039 -11.724 -19.664 1.00 . A A . 13 ILE N    1 1 
       18 7309 1 1 13 ILE O    O  8.042 -13.854 -21.392 1.00 . A A . 13 ILE O    1 1 
       18 7310 1 1 14 GLU C    C  9.290 -16.665 -20.836 1.00 . A A . 14 GLU C    1 1 
       18 7311 1 1 14 GLU CA   C  9.896 -15.467 -20.111 1.00 . A A . 14 GLU CA   1 1 
       18 7312 1 1 14 GLU CB   C 10.922 -15.946 -19.082 1.00 . A A . 14 GLU CB   1 1 
       18 7313 1 1 14 GLU CD   C 12.807 -15.326 -17.518 1.00 . A A . 14 GLU CD   1 1 
       18 7314 1 1 14 GLU CG   C 11.863 -14.852 -18.606 1.00 . A A . 14 GLU CG   1 1 
       18 7315 1 1 14 GLU H    H  8.785 -14.690 -18.485 1.00 . A A . 14 GLU H    1 1 
       18 7316 1 1 14 GLU HA   H 10.392 -14.837 -20.834 1.00 . A A . 14 GLU HA   1 1 
       18 7317 1 1 14 GLU HB2  H 10.397 -16.340 -18.224 1.00 . A A . 14 GLU HB2  1 1 
       18 7318 1 1 14 GLU HB3  H 11.515 -16.734 -19.522 1.00 . A A . 14 GLU HB3  1 1 
       18 7319 1 1 14 GLU HG2  H 12.449 -14.509 -19.445 1.00 . A A . 14 GLU HG2  1 1 
       18 7320 1 1 14 GLU HG3  H 11.275 -14.032 -18.220 1.00 . A A . 14 GLU HG3  1 1 
       18 7321 1 1 14 GLU N    N  8.859 -14.673 -19.462 1.00 . A A . 14 GLU N    1 1 
       18 7322 1 1 14 GLU O    O  8.162 -17.068 -20.556 1.00 . A A . 14 GLU O    1 1 
       18 7323 1 1 14 GLU OE1  O 12.375 -15.395 -16.348 1.00 . A A . 14 GLU OE1  1 1 
       18 7324 1 1 14 GLU OE2  O 13.976 -15.628 -17.836 1.00 . A A . 14 GLU OE2  1 1 
       18 7325 1 1 15 ASN C    C 10.115 -19.680 -21.941 1.00 . A A . 15 ASN C    1 1 
       18 7326 1 1 15 ASN CA   C  9.586 -18.380 -22.538 1.00 . A A . 15 ASN CA   1 1 
       18 7327 1 1 15 ASN CB   C 10.030 -18.258 -23.998 1.00 . A A . 15 ASN CB   1 1 
       18 7328 1 1 15 ASN CG   C 11.523 -18.469 -24.167 1.00 . A A . 15 ASN CG   1 1 
       18 7329 1 1 15 ASN H    H 10.939 -16.862 -21.950 1.00 . A A . 15 ASN H    1 1 
       18 7330 1 1 15 ASN HA   H  8.507 -18.392 -22.500 1.00 . A A . 15 ASN HA   1 1 
       18 7331 1 1 15 ASN HB2  H  9.512 -19.000 -24.588 1.00 . A A . 15 ASN HB2  1 1 
       18 7332 1 1 15 ASN HB3  H  9.780 -17.273 -24.363 1.00 . A A . 15 ASN HB3  1 1 
       18 7333 1 1 15 ASN HD21 H 11.199 -20.215 -25.063 1.00 . A A . 15 ASN HD21 1 1 
       18 7334 1 1 15 ASN HD22 H 12.855 -19.755 -24.889 1.00 . A A . 15 ASN HD22 1 1 
       18 7335 1 1 15 ASN N    N 10.048 -17.229 -21.771 1.00 . A A . 15 ASN N    1 1 
       18 7336 1 1 15 ASN ND2  N 11.897 -19.593 -24.767 1.00 . A A . 15 ASN ND2  1 1 
       18 7337 1 1 15 ASN O    O  9.420 -20.695 -21.925 1.00 . A A . 15 ASN O    1 1 
       18 7338 1 1 15 ASN OD1  O 12.329 -17.631 -23.763 1.00 . A A . 15 ASN OD1  1 1 
       18 7339 1 1 16 GLU C    C 11.118 -21.362 -19.712 1.00 . A A . 16 GLU C    1 1 
       18 7340 1 1 16 GLU CA   C 11.972 -20.815 -20.852 1.00 . A A . 16 GLU CA   1 1 
       18 7341 1 1 16 GLU CB   C 13.371 -20.472 -20.336 1.00 . A A . 16 GLU CB   1 1 
       18 7342 1 1 16 GLU CD   C 14.757 -18.854 -18.978 1.00 . A A . 16 GLU CD   1 1 
       18 7343 1 1 16 GLU CG   C 13.375 -19.422 -19.238 1.00 . A A . 16 GLU CG   1 1 
       18 7344 1 1 16 GLU H    H 11.855 -18.801 -21.492 1.00 . A A . 16 GLU H    1 1 
       18 7345 1 1 16 GLU HA   H 12.057 -21.571 -21.617 1.00 . A A . 16 GLU HA   1 1 
       18 7346 1 1 16 GLU HB2  H 13.830 -21.370 -19.949 1.00 . A A . 16 GLU HB2  1 1 
       18 7347 1 1 16 GLU HB3  H 13.965 -20.103 -21.159 1.00 . A A . 16 GLU HB3  1 1 
       18 7348 1 1 16 GLU HG2  H 12.719 -18.614 -19.527 1.00 . A A . 16 GLU HG2  1 1 
       18 7349 1 1 16 GLU HG3  H 13.009 -19.871 -18.326 1.00 . A A . 16 GLU HG3  1 1 
       18 7350 1 1 16 GLU N    N 11.350 -19.640 -21.450 1.00 . A A . 16 GLU N    1 1 
       18 7351 1 1 16 GLU O    O 11.031 -22.573 -19.514 1.00 . A A . 16 GLU O    1 1 
       18 7352 1 1 16 GLU OE1  O 15.144 -17.894 -19.677 1.00 . A A . 16 GLU OE1  1 1 
       18 7353 1 1 16 GLU OE2  O 15.450 -19.369 -18.076 1.00 . A A . 16 GLU OE2  1 1 
       18 7354 1 1 17 GLU C    C  8.175 -20.885 -18.257 1.00 . A A . 17 GLU C    1 1 
       18 7355 1 1 17 GLU CA   C  9.644 -20.851 -17.844 1.00 . A A . 17 GLU CA   1 1 
       18 7356 1 1 17 GLU CB   C  9.832 -19.885 -16.672 1.00 . A A . 17 GLU CB   1 1 
       18 7357 1 1 17 GLU CD   C 10.468 -21.219 -14.623 1.00 . A A . 17 GLU CD   1 1 
       18 7358 1 1 17 GLU CG   C  9.374 -20.451 -15.338 1.00 . A A . 17 GLU CG   1 1 
       18 7359 1 1 17 GLU H    H 10.598 -19.507 -19.173 1.00 . A A . 17 GLU H    1 1 
       18 7360 1 1 17 GLU HA   H  9.941 -21.841 -17.534 1.00 . A A . 17 GLU HA   1 1 
       18 7361 1 1 17 GLU HB2  H 10.880 -19.635 -16.593 1.00 . A A . 17 GLU HB2  1 1 
       18 7362 1 1 17 GLU HB3  H  9.270 -18.985 -16.869 1.00 . A A . 17 GLU HB3  1 1 
       18 7363 1 1 17 GLU HG2  H  9.056 -19.635 -14.706 1.00 . A A . 17 GLU HG2  1 1 
       18 7364 1 1 17 GLU HG3  H  8.541 -21.116 -15.511 1.00 . A A . 17 GLU HG3  1 1 
       18 7365 1 1 17 GLU N    N 10.490 -20.459 -18.965 1.00 . A A . 17 GLU N    1 1 
       18 7366 1 1 17 GLU O    O  7.291 -20.551 -17.469 1.00 . A A . 17 GLU O    1 1 
       18 7367 1 1 17 GLU OE1  O 11.553 -21.397 -15.217 1.00 . A A . 17 GLU OE1  1 1 
       18 7368 1 1 17 GLU OE2  O 10.241 -21.643 -13.471 1.00 . A A . 17 GLU OE2  1 1 
       18 7369 1 1 18 GLN C    C  5.983 -22.764 -19.814 1.00 . A A . 18 GLN C    1 1 
       18 7370 1 1 18 GLN CA   C  6.564 -21.369 -20.016 1.00 . A A . 18 GLN CA   1 1 
       18 7371 1 1 18 GLN CB   C  6.540 -21.003 -21.501 1.00 . A A . 18 GLN CB   1 1 
       18 7372 1 1 18 GLN CD   C  5.131 -20.174 -23.428 1.00 . A A . 18 GLN CD   1 1 
       18 7373 1 1 18 GLN CG   C  5.138 -20.835 -22.064 1.00 . A A . 18 GLN CG   1 1 
       18 7374 1 1 18 GLN H    H  8.672 -21.544 -20.078 1.00 . A A . 18 GLN H    1 1 
       18 7375 1 1 18 GLN HA   H  5.961 -20.659 -19.470 1.00 . A A . 18 GLN HA   1 1 
       18 7376 1 1 18 GLN HB2  H  7.074 -20.075 -21.640 1.00 . A A . 18 GLN HB2  1 1 
       18 7377 1 1 18 GLN HB3  H  7.037 -21.782 -22.059 1.00 . A A . 18 GLN HB3  1 1 
       18 7378 1 1 18 GLN HE21 H  6.031 -18.566 -22.680 1.00 . A A . 18 GLN HE21 1 1 
       18 7379 1 1 18 GLN HE22 H  5.676 -18.511 -24.370 1.00 . A A . 18 GLN HE22 1 1 
       18 7380 1 1 18 GLN HG2  H  4.679 -21.809 -22.151 1.00 . A A . 18 GLN HG2  1 1 
       18 7381 1 1 18 GLN HG3  H  4.561 -20.227 -21.382 1.00 . A A . 18 GLN HG3  1 1 
       18 7382 1 1 18 GLN N    N  7.925 -21.291 -19.498 1.00 . A A . 18 GLN N    1 1 
       18 7383 1 1 18 GLN NE2  N  5.666 -18.961 -23.500 1.00 . A A . 18 GLN NE2  1 1 
       18 7384 1 1 18 GLN O    O  6.720 -23.742 -19.694 1.00 . A A . 18 GLN O    1 1 
       18 7385 1 1 18 GLN OE1  O  4.651 -20.747 -24.406 1.00 . A A . 18 GLN OE1  1 1 
       18 7386 1 1 19 GLU C    C  4.336 -25.102 -20.705 1.00 . A A . 19 GLU C    1 1 
       18 7387 1 1 19 GLU CA   C  3.978 -24.125 -19.589 1.00 . A A . 19 GLU CA   1 1 
       18 7388 1 1 19 GLU CB   C  2.462 -23.919 -19.543 1.00 . A A . 19 GLU CB   1 1 
       18 7389 1 1 19 GLU CD   C  0.578 -22.676 -18.409 1.00 . A A . 19 GLU CD   1 1 
       18 7390 1 1 19 GLU CG   C  1.978 -23.241 -18.272 1.00 . A A . 19 GLU CG   1 1 
       18 7391 1 1 19 GLU H    H  4.123 -22.033 -19.880 1.00 . A A . 19 GLU H    1 1 
       18 7392 1 1 19 GLU HA   H  4.304 -24.538 -18.647 1.00 . A A . 19 GLU HA   1 1 
       18 7393 1 1 19 GLU HB2  H  2.167 -23.312 -20.386 1.00 . A A . 19 GLU HB2  1 1 
       18 7394 1 1 19 GLU HB3  H  1.978 -24.882 -19.618 1.00 . A A . 19 GLU HB3  1 1 
       18 7395 1 1 19 GLU HG2  H  1.980 -23.964 -17.470 1.00 . A A . 19 GLU HG2  1 1 
       18 7396 1 1 19 GLU HG3  H  2.654 -22.435 -18.030 1.00 . A A . 19 GLU HG3  1 1 
       18 7397 1 1 19 GLU N    N  4.657 -22.848 -19.778 1.00 . A A . 19 GLU N    1 1 
       18 7398 1 1 19 GLU O    O  4.029 -24.865 -21.874 1.00 . A A . 19 GLU O    1 1 
       18 7399 1 1 19 GLU OE1  O -0.042 -22.880 -19.475 1.00 . A A . 19 GLU OE1  1 1 
       18 7400 1 1 19 GLU OE2  O  0.101 -22.030 -17.453 1.00 . A A . 19 GLU OE2  1 1 
       18 7401 1 1 20 TYR C    C  5.600 -28.561 -20.628 1.00 . A A . 20 TYR C    1 1 
       18 7402 1 1 20 TYR CA   C  5.391 -27.211 -21.305 1.00 . A A . 20 TYR CA   1 1 
       18 7403 1 1 20 TYR CB   C  6.674 -26.781 -22.019 1.00 . A A . 20 TYR CB   1 1 
       18 7404 1 1 20 TYR CD1  C  5.868 -26.369 -24.376 1.00 . A A . 20 TYR CD1  1 1 
       18 7405 1 1 20 TYR CD2  C  6.769 -24.529 -23.158 1.00 . A A . 20 TYR CD2  1 1 
       18 7406 1 1 20 TYR CE1  C  5.646 -25.546 -25.464 1.00 . A A . 20 TYR CE1  1 1 
       18 7407 1 1 20 TYR CE2  C  6.550 -23.699 -24.240 1.00 . A A . 20 TYR CE2  1 1 
       18 7408 1 1 20 TYR CG   C  6.432 -25.876 -23.206 1.00 . A A . 20 TYR CG   1 1 
       18 7409 1 1 20 TYR CZ   C  5.988 -24.212 -25.391 1.00 . A A . 20 TYR CZ   1 1 
       18 7410 1 1 20 TYR H    H  5.204 -26.331 -19.390 1.00 . A A . 20 TYR H    1 1 
       18 7411 1 1 20 TYR HA   H  4.599 -27.305 -22.035 1.00 . A A . 20 TYR HA   1 1 
       18 7412 1 1 20 TYR HB2  H  7.305 -26.251 -21.322 1.00 . A A . 20 TYR HB2  1 1 
       18 7413 1 1 20 TYR HB3  H  7.193 -27.660 -22.372 1.00 . A A . 20 TYR HB3  1 1 
       18 7414 1 1 20 TYR HD1  H  5.601 -27.414 -24.431 1.00 . A A . 20 TYR HD1  1 1 
       18 7415 1 1 20 TYR HD2  H  7.210 -24.130 -22.256 1.00 . A A . 20 TYR HD2  1 1 
       18 7416 1 1 20 TYR HE1  H  5.206 -25.948 -26.365 1.00 . A A . 20 TYR HE1  1 1 
       18 7417 1 1 20 TYR HE2  H  6.818 -22.654 -24.183 1.00 . A A . 20 TYR HE2  1 1 
       18 7418 1 1 20 TYR HH   H  4.841 -23.422 -26.716 1.00 . A A . 20 TYR HH   1 1 
       18 7419 1 1 20 TYR N    N  4.987 -26.199 -20.336 1.00 . A A . 20 TYR N    1 1 
       18 7420 1 1 20 TYR O    O  6.128 -28.637 -19.518 1.00 . A A . 20 TYR O    1 1 
       18 7421 1 1 20 TYR OH   O  5.769 -23.389 -26.471 1.00 . A A . 20 TYR OH   1 1 
       18 7422 1 1 21 VAL C    C  6.749 -31.491 -20.952 1.00 . A A . 21 VAL C    1 1 
       18 7423 1 1 21 VAL CA   C  5.326 -30.976 -20.770 1.00 . A A . 21 VAL CA   1 1 
       18 7424 1 1 21 VAL CB   C  4.346 -31.954 -21.446 1.00 . A A . 21 VAL CB   1 1 
       18 7425 1 1 21 VAL CG1  C  2.911 -31.613 -21.077 1.00 . A A . 21 VAL CG1  1 1 
       18 7426 1 1 21 VAL CG2  C  4.535 -31.938 -22.955 1.00 . A A . 21 VAL CG2  1 1 
       18 7427 1 1 21 VAL H    H  4.770 -29.502 -22.184 1.00 . A A . 21 VAL H    1 1 
       18 7428 1 1 21 VAL HA   H  5.097 -30.943 -19.714 1.00 . A A . 21 VAL HA   1 1 
       18 7429 1 1 21 VAL HB   H  4.560 -32.950 -21.088 1.00 . A A . 21 VAL HB   1 1 
       18 7430 1 1 21 VAL HG11 H  2.859 -31.362 -20.027 1.00 . A A . 21 VAL HG11 1 1 
       18 7431 1 1 21 VAL HG12 H  2.577 -30.771 -21.666 1.00 . A A . 21 VAL HG12 1 1 
       18 7432 1 1 21 VAL HG13 H  2.277 -32.465 -21.273 1.00 . A A . 21 VAL HG13 1 1 
       18 7433 1 1 21 VAL HG21 H  5.336 -31.259 -23.210 1.00 . A A . 21 VAL HG21 1 1 
       18 7434 1 1 21 VAL HG22 H  4.784 -32.932 -23.298 1.00 . A A . 21 VAL HG22 1 1 
       18 7435 1 1 21 VAL HG23 H  3.622 -31.612 -23.430 1.00 . A A . 21 VAL HG23 1 1 
       18 7436 1 1 21 VAL N    N  5.183 -29.627 -21.304 1.00 . A A . 21 VAL N    1 1 
       18 7437 1 1 21 VAL O    O  7.400 -31.201 -21.956 1.00 . A A . 21 VAL O    1 1 
       18 7438 1 1 22 GLN C    C  8.569 -34.181 -20.703 1.00 . A A . 22 GLN C    1 1 
       18 7439 1 1 22 GLN CA   C  8.571 -32.813 -20.029 1.00 . A A . 22 GLN CA   1 1 
       18 7440 1 1 22 GLN CB   C  9.155 -32.926 -18.620 1.00 . A A . 22 GLN CB   1 1 
       18 7441 1 1 22 GLN CD   C 11.213 -33.360 -17.219 1.00 . A A . 22 GLN CD   1 1 
       18 7442 1 1 22 GLN CG   C 10.672 -33.029 -18.596 1.00 . A A . 22 GLN CG   1 1 
       18 7443 1 1 22 GLN H    H  6.657 -32.452 -19.202 1.00 . A A . 22 GLN H    1 1 
       18 7444 1 1 22 GLN HA   H  9.185 -32.141 -20.610 1.00 . A A . 22 GLN HA   1 1 
       18 7445 1 1 22 GLN HB2  H  8.866 -32.055 -18.052 1.00 . A A . 22 GLN HB2  1 1 
       18 7446 1 1 22 GLN HB3  H  8.749 -33.807 -18.145 1.00 . A A . 22 GLN HB3  1 1 
       18 7447 1 1 22 GLN HE21 H 12.799 -34.246 -18.028 1.00 . A A . 22 GLN HE21 1 1 
       18 7448 1 1 22 GLN HE22 H 12.740 -34.243 -16.302 1.00 . A A . 22 GLN HE22 1 1 
       18 7449 1 1 22 GLN HG2  H 10.978 -33.805 -19.282 1.00 . A A . 22 GLN HG2  1 1 
       18 7450 1 1 22 GLN HG3  H 11.089 -32.085 -18.914 1.00 . A A . 22 GLN HG3  1 1 
       18 7451 1 1 22 GLN N    N  7.225 -32.257 -19.976 1.00 . A A . 22 GLN N    1 1 
       18 7452 1 1 22 GLN NE2  N 12.367 -34.017 -17.178 1.00 . A A . 22 GLN NE2  1 1 
       18 7453 1 1 22 GLN O    O  7.956 -35.128 -20.209 1.00 . A A . 22 GLN O    1 1 
       18 7454 1 1 22 GLN OE1  O 10.601 -33.030 -16.203 1.00 . A A . 22 GLN OE1  1 1 
       18 7455 1 1 23 THR C    C 10.379 -36.465 -21.975 1.00 . A A . 23 THR C    1 1 
       18 7456 1 1 23 THR CA   C  9.336 -35.531 -22.578 1.00 . A A . 23 THR CA   1 1 
       18 7457 1 1 23 THR CB   C  9.678 -35.285 -24.059 1.00 . A A . 23 THR CB   1 1 
       18 7458 1 1 23 THR CG2  C 11.075 -34.701 -24.203 1.00 . A A . 23 THR CG2  1 1 
       18 7459 1 1 23 THR H    H  9.727 -33.489 -22.178 1.00 . A A . 23 THR H    1 1 
       18 7460 1 1 23 THR HA   H  8.368 -36.008 -22.528 1.00 . A A . 23 THR HA   1 1 
       18 7461 1 1 23 THR HB   H  8.966 -34.580 -24.465 1.00 . A A . 23 THR HB   1 1 
       18 7462 1 1 23 THR HG1  H  8.727 -36.576 -25.207 1.00 . A A . 23 THR HG1  1 1 
       18 7463 1 1 23 THR HG21 H 11.070 -33.936 -24.965 1.00 . A A . 23 THR HG21 1 1 
       18 7464 1 1 23 THR HG22 H 11.765 -35.483 -24.482 1.00 . A A . 23 THR HG22 1 1 
       18 7465 1 1 23 THR HG23 H 11.383 -34.269 -23.262 1.00 . A A . 23 THR HG23 1 1 
       18 7466 1 1 23 THR N    N  9.260 -34.279 -21.835 1.00 . A A . 23 THR N    1 1 
       18 7467 1 1 23 THR O    O 11.374 -36.016 -21.405 1.00 . A A . 23 THR O    1 1 
       18 7468 1 1 23 THR OG1  O  9.591 -36.512 -24.793 1.00 . A A . 23 THR OG1  1 1 
       18 7469 1 1 24 VAL C    C 11.475 -39.765 -22.653 1.00 . A A . 24 VAL C    1 1 
       18 7470 1 1 24 VAL CA   C 11.069 -38.765 -21.576 1.00 . A A . 24 VAL CA   1 1 
       18 7471 1 1 24 VAL CB   C 10.449 -39.527 -20.390 1.00 . A A . 24 VAL CB   1 1 
       18 7472 1 1 24 VAL CG1  C 11.450 -40.513 -19.807 1.00 . A A . 24 VAL CG1  1 1 
       18 7473 1 1 24 VAL CG2  C  9.965 -38.554 -19.326 1.00 . A A . 24 VAL CG2  1 1 
       18 7474 1 1 24 VAL H    H  9.337 -38.064 -22.571 1.00 . A A . 24 VAL H    1 1 
       18 7475 1 1 24 VAL HA   H 11.952 -38.251 -21.224 1.00 . A A . 24 VAL HA   1 1 
       18 7476 1 1 24 VAL HB   H  9.597 -40.084 -20.752 1.00 . A A . 24 VAL HB   1 1 
       18 7477 1 1 24 VAL HG11 H 11.020 -40.992 -18.939 1.00 . A A . 24 VAL HG11 1 1 
       18 7478 1 1 24 VAL HG12 H 11.693 -41.261 -20.548 1.00 . A A . 24 VAL HG12 1 1 
       18 7479 1 1 24 VAL HG13 H 12.347 -39.987 -19.519 1.00 . A A . 24 VAL HG13 1 1 
       18 7480 1 1 24 VAL HG21 H  9.002 -38.158 -19.612 1.00 . A A . 24 VAL HG21 1 1 
       18 7481 1 1 24 VAL HG22 H  9.876 -39.069 -18.380 1.00 . A A . 24 VAL HG22 1 1 
       18 7482 1 1 24 VAL HG23 H 10.673 -37.745 -19.229 1.00 . A A . 24 VAL HG23 1 1 
       18 7483 1 1 24 VAL N    N 10.147 -37.767 -22.106 1.00 . A A . 24 VAL N    1 1 
       18 7484 1 1 24 VAL O    O 10.635 -40.258 -23.406 1.00 . A A . 24 VAL O    1 1 
       18 7485 1 1 25 LYS C    C 13.751 -42.292 -23.029 1.00 . A A . 25 LYS C    1 1 
       18 7486 1 1 25 LYS CA   C 13.288 -41.005 -23.703 1.00 . A A . 25 LYS CA   1 1 
       18 7487 1 1 25 LYS CB   C 14.447 -40.377 -24.479 1.00 . A A . 25 LYS CB   1 1 
       18 7488 1 1 25 LYS CD   C 16.013 -40.517 -26.439 1.00 . A A . 25 LYS CD   1 1 
       18 7489 1 1 25 LYS CE   C 16.660 -41.447 -27.453 1.00 . A A . 25 LYS CE   1 1 
       18 7490 1 1 25 LYS CG   C 14.935 -41.228 -25.638 1.00 . A A . 25 LYS CG   1 1 
       18 7491 1 1 25 LYS H    H 13.389 -39.636 -22.091 1.00 . A A . 25 LYS H    1 1 
       18 7492 1 1 25 LYS HA   H 12.490 -41.239 -24.391 1.00 . A A . 25 LYS HA   1 1 
       18 7493 1 1 25 LYS HB2  H 14.128 -39.422 -24.870 1.00 . A A . 25 LYS HB2  1 1 
       18 7494 1 1 25 LYS HB3  H 15.275 -40.220 -23.802 1.00 . A A . 25 LYS HB3  1 1 
       18 7495 1 1 25 LYS HD2  H 15.569 -39.684 -26.964 1.00 . A A . 25 LYS HD2  1 1 
       18 7496 1 1 25 LYS HD3  H 16.772 -40.153 -25.760 1.00 . A A . 25 LYS HD3  1 1 
       18 7497 1 1 25 LYS HE2  H 16.931 -42.366 -26.956 1.00 . A A . 25 LYS HE2  1 1 
       18 7498 1 1 25 LYS HE3  H 15.947 -41.658 -28.235 1.00 . A A . 25 LYS HE3  1 1 
       18 7499 1 1 25 LYS HG2  H 15.340 -42.151 -25.250 1.00 . A A . 25 LYS HG2  1 1 
       18 7500 1 1 25 LYS HG3  H 14.100 -41.446 -26.290 1.00 . A A . 25 LYS HG3  1 1 
       18 7501 1 1 25 LYS HZ1  H 18.614 -41.573 -28.181 1.00 . A A . 25 LYS HZ1  1 1 
       18 7502 1 1 25 LYS HZ2  H 18.253 -40.095 -27.441 1.00 . A A . 25 LYS HZ2  1 1 
       18 7503 1 1 25 LYS HZ3  H 17.654 -40.435 -28.986 1.00 . A A . 25 LYS HZ3  1 1 
       18 7504 1 1 25 LYS N    N 12.768 -40.061 -22.720 1.00 . A A . 25 LYS N    1 1 
       18 7505 1 1 25 LYS NZ   N 17.881 -40.845 -28.058 1.00 . A A . 25 LYS NZ   1 1 
       18 7506 1 1 25 LYS O    O 14.193 -42.279 -21.880 1.00 . A A . 25 LYS O    1 1 
       19 7507 1 1  1 ALA C    C  1.810   3.960  -3.270 1.00 . A A .  1 ALA C    1 1 
       19 7508 1 1  1 ALA CA   C  2.550   4.982  -2.413 1.00 . A A .  1 ALA CA   1 1 
       19 7509 1 1  1 ALA CB   C  3.956   4.492  -2.099 1.00 . A A .  1 ALA CB   1 1 
       19 7510 1 1  1 ALA H1   H  2.324   5.377  -0.347 1.00 . A A .  1 ALA H1   1 1 
       19 7511 1 1  1 ALA HA   H  2.633   5.907  -2.966 1.00 . A A .  1 ALA HA   1 1 
       19 7512 1 1  1 ALA HB1  H  4.677   5.150  -2.562 1.00 . A A .  1 ALA HB1  1 1 
       19 7513 1 1  1 ALA HB2  H  4.105   4.488  -1.030 1.00 . A A .  1 ALA HB2  1 1 
       19 7514 1 1  1 ALA HB3  H  4.082   3.491  -2.485 1.00 . A A .  1 ALA HB3  1 1 
       19 7515 1 1  1 ALA N    N  1.823   5.257  -1.180 1.00 . A A .  1 ALA N    1 1 
       19 7516 1 1  1 ALA O    O  0.927   3.253  -2.785 1.00 . A A .  1 ALA O    1 1 
       19 7517 1 1  2 MET C    C  2.538   1.883  -5.920 1.00 . A A .  2 MET C    1 1 
       19 7518 1 1  2 MET CA   C  1.546   2.951  -5.469 1.00 . A A .  2 MET CA   1 1 
       19 7519 1 1  2 MET CB   C  0.993   3.696  -6.686 1.00 . A A .  2 MET CB   1 1 
       19 7520 1 1  2 MET CE   C -0.046   6.263  -8.393 1.00 . A A .  2 MET CE   1 1 
       19 7521 1 1  2 MET CG   C  1.959   4.717  -7.265 1.00 . A A .  2 MET CG   1 1 
       19 7522 1 1  2 MET H    H  2.886   4.478  -4.874 1.00 . A A .  2 MET H    1 1 
       19 7523 1 1  2 MET HA   H  0.730   2.472  -4.950 1.00 . A A .  2 MET HA   1 1 
       19 7524 1 1  2 MET HB2  H  0.758   2.977  -7.457 1.00 . A A .  2 MET HB2  1 1 
       19 7525 1 1  2 MET HB3  H  0.089   4.211  -6.398 1.00 . A A .  2 MET HB3  1 1 
       19 7526 1 1  2 MET HE1  H -0.920   5.762  -8.781 1.00 . A A .  2 MET HE1  1 1 
       19 7527 1 1  2 MET HE2  H -0.107   6.313  -7.316 1.00 . A A .  2 MET HE2  1 1 
       19 7528 1 1  2 MET HE3  H  0.006   7.263  -8.798 1.00 . A A .  2 MET HE3  1 1 
       19 7529 1 1  2 MET HG2  H  2.043   5.544  -6.576 1.00 . A A .  2 MET HG2  1 1 
       19 7530 1 1  2 MET HG3  H  2.926   4.250  -7.383 1.00 . A A .  2 MET HG3  1 1 
       19 7531 1 1  2 MET N    N  2.176   3.888  -4.546 1.00 . A A .  2 MET N    1 1 
       19 7532 1 1  2 MET O    O  3.536   2.185  -6.574 1.00 . A A .  2 MET O    1 1 
       19 7533 1 1  2 MET SD   S  1.422   5.352  -8.865 1.00 . A A .  2 MET SD   1 1 
       19 7534 1 1  3 VAL C    C  2.675  -1.114  -7.245 1.00 . A A .  3 VAL C    1 1 
       19 7535 1 1  3 VAL CA   C  3.123  -0.480  -5.933 1.00 . A A .  3 VAL CA   1 1 
       19 7536 1 1  3 VAL CB   C  3.146  -1.560  -4.836 1.00 . A A .  3 VAL CB   1 1 
       19 7537 1 1  3 VAL CG1  C  3.605  -0.967  -3.512 1.00 . A A .  3 VAL CG1  1 1 
       19 7538 1 1  3 VAL CG2  C  1.776  -2.205  -4.694 1.00 . A A .  3 VAL CG2  1 1 
       19 7539 1 1  3 VAL H    H  1.446   0.456  -5.043 1.00 . A A .  3 VAL H    1 1 
       19 7540 1 1  3 VAL HA   H  4.125  -0.097  -6.054 1.00 . A A .  3 VAL HA   1 1 
       19 7541 1 1  3 VAL HB   H  3.852  -2.324  -5.126 1.00 . A A .  3 VAL HB   1 1 
       19 7542 1 1  3 VAL HG11 H  3.416  -1.673  -2.717 1.00 . A A .  3 VAL HG11 1 1 
       19 7543 1 1  3 VAL HG12 H  4.662  -0.752  -3.561 1.00 . A A .  3 VAL HG12 1 1 
       19 7544 1 1  3 VAL HG13 H  3.060  -0.054  -3.319 1.00 . A A .  3 VAL HG13 1 1 
       19 7545 1 1  3 VAL HG21 H  1.782  -2.879  -3.850 1.00 . A A .  3 VAL HG21 1 1 
       19 7546 1 1  3 VAL HG22 H  1.031  -1.438  -4.536 1.00 . A A .  3 VAL HG22 1 1 
       19 7547 1 1  3 VAL HG23 H  1.541  -2.754  -5.593 1.00 . A A .  3 VAL HG23 1 1 
       19 7548 1 1  3 VAL N    N  2.256   0.633  -5.565 1.00 . A A .  3 VAL N    1 1 
       19 7549 1 1  3 VAL O    O  1.482  -1.318  -7.473 1.00 . A A .  3 VAL O    1 1 
       19 7550 1 1  4 SER C    C  3.816  -3.483  -9.436 1.00 . A A .  4 SER C    1 1 
       19 7551 1 1  4 SER CA   C  3.344  -2.032  -9.398 1.00 . A A .  4 SER CA   1 1 
       19 7552 1 1  4 SER CB   C  4.009  -1.238 -10.523 1.00 . A A .  4 SER CB   1 1 
       19 7553 1 1  4 SER H    H  4.571  -1.237  -7.867 1.00 . A A .  4 SER H    1 1 
       19 7554 1 1  4 SER HA   H  2.273  -2.011  -9.538 1.00 . A A .  4 SER HA   1 1 
       19 7555 1 1  4 SER HB2  H  4.168  -1.885 -11.372 1.00 . A A .  4 SER HB2  1 1 
       19 7556 1 1  4 SER HB3  H  3.366  -0.419 -10.810 1.00 . A A .  4 SER HB3  1 1 
       19 7557 1 1  4 SER HG   H  5.187   0.237  -9.998 1.00 . A A .  4 SER HG   1 1 
       19 7558 1 1  4 SER N    N  3.639  -1.424  -8.106 1.00 . A A .  4 SER N    1 1 
       19 7559 1 1  4 SER O    O  4.542  -3.886 -10.344 1.00 . A A .  4 SER O    1 1 
       19 7560 1 1  4 SER OG   O  5.259  -0.714 -10.108 1.00 . A A .  4 SER OG   1 1 
       19 7561 1 1  5 GLU C    C  3.136  -6.470  -9.489 1.00 . A A .  5 GLU C    1 1 
       19 7562 1 1  5 GLU CA   C  3.779  -5.666  -8.362 1.00 . A A .  5 GLU CA   1 1 
       19 7563 1 1  5 GLU CB   C  3.372  -6.251  -7.008 1.00 . A A .  5 GLU CB   1 1 
       19 7564 1 1  5 GLU CD   C  1.494  -6.270  -5.319 1.00 . A A .  5 GLU CD   1 1 
       19 7565 1 1  5 GLU CG   C  1.869  -6.290  -6.788 1.00 . A A .  5 GLU CG   1 1 
       19 7566 1 1  5 GLU H    H  2.820  -3.881  -7.748 1.00 . A A .  5 GLU H    1 1 
       19 7567 1 1  5 GLU HA   H  4.852  -5.725  -8.462 1.00 . A A .  5 GLU HA   1 1 
       19 7568 1 1  5 GLU HB2  H  3.753  -7.259  -6.935 1.00 . A A .  5 GLU HB2  1 1 
       19 7569 1 1  5 GLU HB3  H  3.814  -5.652  -6.224 1.00 . A A .  5 GLU HB3  1 1 
       19 7570 1 1  5 GLU HG2  H  1.426  -5.431  -7.268 1.00 . A A .  5 GLU HG2  1 1 
       19 7571 1 1  5 GLU HG3  H  1.477  -7.193  -7.232 1.00 . A A .  5 GLU HG3  1 1 
       19 7572 1 1  5 GLU N    N  3.398  -4.261  -8.443 1.00 . A A .  5 GLU N    1 1 
       19 7573 1 1  5 GLU O    O  3.729  -7.414 -10.010 1.00 . A A .  5 GLU O    1 1 
       19 7574 1 1  5 GLU OE1  O  0.544  -6.986  -4.940 1.00 . A A .  5 GLU OE1  1 1 
       19 7575 1 1  5 GLU OE2  O  2.150  -5.538  -4.548 1.00 . A A .  5 GLU OE2  1 1 
       19 7576 1 1  6 PHE C    C  1.594  -6.232 -12.291 1.00 . A A .  6 PHE C    1 1 
       19 7577 1 1  6 PHE CA   C  1.192  -6.773 -10.923 1.00 . A A .  6 PHE CA   1 1 
       19 7578 1 1  6 PHE CB   C -0.316  -6.617 -10.722 1.00 . A A .  6 PHE CB   1 1 
       19 7579 1 1  6 PHE CD1  C -0.915  -4.378  -9.761 1.00 . A A .  6 PHE CD1  1 1 
       19 7580 1 1  6 PHE CD2  C -1.131  -4.695 -12.114 1.00 . A A .  6 PHE CD2  1 1 
       19 7581 1 1  6 PHE CE1  C -1.357  -3.075  -9.892 1.00 . A A .  6 PHE CE1  1 1 
       19 7582 1 1  6 PHE CE2  C -1.573  -3.392 -12.252 1.00 . A A .  6 PHE CE2  1 1 
       19 7583 1 1  6 PHE CG   C -0.797  -5.201 -10.869 1.00 . A A .  6 PHE CG   1 1 
       19 7584 1 1  6 PHE CZ   C -1.687  -2.582 -11.139 1.00 . A A .  6 PHE CZ   1 1 
       19 7585 1 1  6 PHE H    H  1.497  -5.328  -9.406 1.00 . A A .  6 PHE H    1 1 
       19 7586 1 1  6 PHE HA   H  1.447  -7.821 -10.875 1.00 . A A .  6 PHE HA   1 1 
       19 7587 1 1  6 PHE HB2  H -0.834  -7.220 -11.454 1.00 . A A .  6 PHE HB2  1 1 
       19 7588 1 1  6 PHE HB3  H -0.578  -6.957  -9.732 1.00 . A A .  6 PHE HB3  1 1 
       19 7589 1 1  6 PHE HD1  H -0.658  -4.763  -8.784 1.00 . A A .  6 PHE HD1  1 1 
       19 7590 1 1  6 PHE HD2  H -1.043  -5.327 -12.985 1.00 . A A .  6 PHE HD2  1 1 
       19 7591 1 1  6 PHE HE1  H -1.445  -2.444  -9.020 1.00 . A A .  6 PHE HE1  1 1 
       19 7592 1 1  6 PHE HE2  H -1.830  -3.009 -13.228 1.00 . A A .  6 PHE HE2  1 1 
       19 7593 1 1  6 PHE HZ   H -2.032  -1.564 -11.244 1.00 . A A .  6 PHE HZ   1 1 
       19 7594 1 1  6 PHE N    N  1.918  -6.088  -9.859 1.00 . A A .  6 PHE N    1 1 
       19 7595 1 1  6 PHE O    O  1.594  -6.960 -13.285 1.00 . A A .  6 PHE O    1 1 
       19 7596 1 1  7 LEU C    C  3.794  -4.627 -13.914 1.00 . A A .  7 LEU C    1 1 
       19 7597 1 1  7 LEU CA   C  2.339  -4.307 -13.583 1.00 . A A .  7 LEU CA   1 1 
       19 7598 1 1  7 LEU CB   C  2.148  -2.793 -13.485 1.00 . A A .  7 LEU CB   1 1 
       19 7599 1 1  7 LEU CD1  C  3.675  -1.808 -15.212 1.00 . A A .  7 LEU CD1  1 1 
       19 7600 1 1  7 LEU CD2  C  1.463  -2.753 -15.897 1.00 . A A .  7 LEU CD2  1 1 
       19 7601 1 1  7 LEU CG   C  2.226  -2.020 -14.803 1.00 . A A .  7 LEU CG   1 1 
       19 7602 1 1  7 LEU H    H  1.916  -4.419 -11.512 1.00 . A A .  7 LEU H    1 1 
       19 7603 1 1  7 LEU HA   H  1.710  -4.692 -14.372 1.00 . A A .  7 LEU HA   1 1 
       19 7604 1 1  7 LEU HB2  H  1.176  -2.610 -13.052 1.00 . A A .  7 LEU HB2  1 1 
       19 7605 1 1  7 LEU HB3  H  2.912  -2.405 -12.827 1.00 . A A .  7 LEU HB3  1 1 
       19 7606 1 1  7 LEU HD11 H  3.879  -0.750 -15.281 1.00 . A A .  7 LEU HD11 1 1 
       19 7607 1 1  7 LEU HD12 H  3.850  -2.272 -16.171 1.00 . A A .  7 LEU HD12 1 1 
       19 7608 1 1  7 LEU HD13 H  4.326  -2.253 -14.473 1.00 . A A .  7 LEU HD13 1 1 
       19 7609 1 1  7 LEU HD21 H  0.578  -3.207 -15.475 1.00 . A A .  7 LEU HD21 1 1 
       19 7610 1 1  7 LEU HD22 H  2.093  -3.520 -16.323 1.00 . A A .  7 LEU HD22 1 1 
       19 7611 1 1  7 LEU HD23 H  1.177  -2.052 -16.667 1.00 . A A .  7 LEU HD23 1 1 
       19 7612 1 1  7 LEU HG   H  1.772  -1.048 -14.670 1.00 . A A .  7 LEU HG   1 1 
       19 7613 1 1  7 LEU N    N  1.936  -4.949 -12.336 1.00 . A A .  7 LEU N    1 1 
       19 7614 1 1  7 LEU O    O  4.196  -4.606 -15.077 1.00 . A A .  7 LEU O    1 1 
       19 7615 1 1  8 LYS C    C  6.148  -6.632 -13.696 1.00 . A A .  8 LYS C    1 1 
       19 7616 1 1  8 LYS CA   C  5.987  -5.254 -13.063 1.00 . A A .  8 LYS CA   1 1 
       19 7617 1 1  8 LYS CB   C  6.718  -5.209 -11.719 1.00 . A A .  8 LYS CB   1 1 
       19 7618 1 1  8 LYS CD   C  8.596  -3.568 -12.021 1.00 . A A .  8 LYS CD   1 1 
       19 7619 1 1  8 LYS CE   C  8.937  -2.086 -12.015 1.00 . A A .  8 LYS CE   1 1 
       19 7620 1 1  8 LYS CG   C  7.252  -3.833 -11.363 1.00 . A A .  8 LYS CG   1 1 
       19 7621 1 1  8 LYS H    H  4.198  -4.926 -11.979 1.00 . A A .  8 LYS H    1 1 
       19 7622 1 1  8 LYS HA   H  6.418  -4.516 -13.722 1.00 . A A .  8 LYS HA   1 1 
       19 7623 1 1  8 LYS HB2  H  6.036  -5.520 -10.942 1.00 . A A .  8 LYS HB2  1 1 
       19 7624 1 1  8 LYS HB3  H  7.550  -5.898 -11.753 1.00 . A A .  8 LYS HB3  1 1 
       19 7625 1 1  8 LYS HD2  H  9.362  -4.105 -11.482 1.00 . A A .  8 LYS HD2  1 1 
       19 7626 1 1  8 LYS HD3  H  8.560  -3.917 -13.044 1.00 . A A .  8 LYS HD3  1 1 
       19 7627 1 1  8 LYS HE2  H  9.903  -1.951 -12.476 1.00 . A A .  8 LYS HE2  1 1 
       19 7628 1 1  8 LYS HE3  H  8.189  -1.555 -12.584 1.00 . A A .  8 LYS HE3  1 1 
       19 7629 1 1  8 LYS HG2  H  6.547  -3.085 -11.696 1.00 . A A .  8 LYS HG2  1 1 
       19 7630 1 1  8 LYS HG3  H  7.367  -3.768 -10.290 1.00 . A A .  8 LYS HG3  1 1 
       19 7631 1 1  8 LYS HZ1  H  8.012  -1.415 -10.266 1.00 . A A .  8 LYS HZ1  1 1 
       19 7632 1 1  8 LYS HZ2  H  9.452  -0.607 -10.633 1.00 . A A .  8 LYS HZ2  1 1 
       19 7633 1 1  8 LYS HZ3  H  9.501  -2.177 -10.005 1.00 . A A .  8 LYS HZ3  1 1 
       19 7634 1 1  8 LYS N    N  4.577  -4.926 -12.883 1.00 . A A .  8 LYS N    1 1 
       19 7635 1 1  8 LYS NZ   N  8.979  -1.533 -10.633 1.00 . A A .  8 LYS NZ   1 1 
       19 7636 1 1  8 LYS O    O  7.263  -7.066 -13.983 1.00 . A A .  8 LYS O    1 1 
       19 7637 1 1  9 GLN C    C  3.985  -8.765 -15.598 1.00 . A A .  9 GLN C    1 1 
       19 7638 1 1  9 GLN CA   C  5.046  -8.644 -14.510 1.00 . A A .  9 GLN CA   1 1 
       19 7639 1 1  9 GLN CB   C  4.819  -9.712 -13.439 1.00 . A A .  9 GLN CB   1 1 
       19 7640 1 1  9 GLN CD   C  3.221 -10.402 -11.608 1.00 . A A .  9 GLN CD   1 1 
       19 7641 1 1  9 GLN CG   C  3.367  -9.846 -13.011 1.00 . A A .  9 GLN CG   1 1 
       19 7642 1 1  9 GLN H    H  4.169  -6.915 -13.659 1.00 . A A .  9 GLN H    1 1 
       19 7643 1 1  9 GLN HA   H  6.018  -8.793 -14.954 1.00 . A A .  9 GLN HA   1 1 
       19 7644 1 1  9 GLN HB2  H  5.148 -10.666 -13.824 1.00 . A A .  9 GLN HB2  1 1 
       19 7645 1 1  9 GLN HB3  H  5.407  -9.463 -12.568 1.00 . A A .  9 GLN HB3  1 1 
       19 7646 1 1  9 GLN HE21 H  4.583 -11.798 -11.992 1.00 . A A .  9 GLN HE21 1 1 
       19 7647 1 1  9 GLN HE22 H  3.906 -11.827 -10.403 1.00 . A A .  9 GLN HE22 1 1 
       19 7648 1 1  9 GLN HG2  H  2.903  -8.872 -13.045 1.00 . A A .  9 GLN HG2  1 1 
       19 7649 1 1  9 GLN HG3  H  2.862 -10.508 -13.699 1.00 . A A .  9 GLN HG3  1 1 
       19 7650 1 1  9 GLN N    N  5.027  -7.315 -13.910 1.00 . A A .  9 GLN N    1 1 
       19 7651 1 1  9 GLN NE2  N  3.979 -11.449 -11.303 1.00 . A A .  9 GLN NE2  1 1 
       19 7652 1 1  9 GLN O    O  4.165  -9.489 -16.577 1.00 . A A .  9 GLN O    1 1 
       19 7653 1 1  9 GLN OE1  O  2.435  -9.896 -10.806 1.00 . A A .  9 GLN OE1  1 1 
       19 7654 1 1 10 ALA C    C  2.317  -7.959 -17.814 1.00 . A A . 10 ALA C    1 1 
       19 7655 1 1 10 ALA CA   C  1.788  -8.077 -16.389 1.00 . A A . 10 ALA CA   1 1 
       19 7656 1 1 10 ALA CB   C  0.797  -6.960 -16.097 1.00 . A A . 10 ALA CB   1 1 
       19 7657 1 1 10 ALA H    H  2.793  -7.492 -14.620 1.00 . A A . 10 ALA H    1 1 
       19 7658 1 1 10 ALA HA   H  1.272  -9.020 -16.284 1.00 . A A . 10 ALA HA   1 1 
       19 7659 1 1 10 ALA HB1  H  0.232  -6.739 -16.991 1.00 . A A . 10 ALA HB1  1 1 
       19 7660 1 1 10 ALA HB2  H  0.123  -7.273 -15.313 1.00 . A A . 10 ALA HB2  1 1 
       19 7661 1 1 10 ALA HB3  H  1.332  -6.077 -15.782 1.00 . A A . 10 ALA HB3  1 1 
       19 7662 1 1 10 ALA N    N  2.878  -8.051 -15.421 1.00 . A A . 10 ALA N    1 1 
       19 7663 1 1 10 ALA O    O  1.782  -8.572 -18.737 1.00 . A A . 10 ALA O    1 1 
       19 7664 1 1 11 TRP C    C  5.177  -7.880 -19.490 1.00 . A A . 11 TRP C    1 1 
       19 7665 1 1 11 TRP CA   C  3.970  -6.968 -19.300 1.00 . A A . 11 TRP CA   1 1 
       19 7666 1 1 11 TRP CB   C  4.387  -5.507 -19.477 1.00 . A A . 11 TRP CB   1 1 
       19 7667 1 1 11 TRP CD1  C  3.099  -3.430 -18.706 1.00 . A A . 11 TRP CD1  1 1 
       19 7668 1 1 11 TRP CD2  C  2.041  -4.645 -20.262 1.00 . A A . 11 TRP CD2  1 1 
       19 7669 1 1 11 TRP CE2  C  1.232  -3.540 -19.927 1.00 . A A . 11 TRP CE2  1 1 
       19 7670 1 1 11 TRP CE3  C  1.580  -5.549 -21.223 1.00 . A A . 11 TRP CE3  1 1 
       19 7671 1 1 11 TRP CG   C  3.230  -4.554 -19.470 1.00 . A A . 11 TRP CG   1 1 
       19 7672 1 1 11 TRP CH2  C -0.434  -4.222 -21.456 1.00 . A A . 11 TRP CH2  1 1 
       19 7673 1 1 11 TRP CZ2  C -0.008  -3.320 -20.519 1.00 . A A . 11 TRP CZ2  1 1 
       19 7674 1 1 11 TRP CZ3  C  0.349  -5.329 -21.809 1.00 . A A . 11 TRP CZ3  1 1 
       19 7675 1 1 11 TRP H    H  3.752  -6.705 -17.210 1.00 . A A . 11 TRP H    1 1 
       19 7676 1 1 11 TRP HA   H  3.226  -7.214 -20.043 1.00 . A A . 11 TRP HA   1 1 
       19 7677 1 1 11 TRP HB2  H  5.052  -5.229 -18.674 1.00 . A A . 11 TRP HB2  1 1 
       19 7678 1 1 11 TRP HB3  H  4.902  -5.400 -20.421 1.00 . A A . 11 TRP HB3  1 1 
       19 7679 1 1 11 TRP HD1  H  3.837  -3.087 -17.997 1.00 . A A . 11 TRP HD1  1 1 
       19 7680 1 1 11 TRP HE1  H  1.576  -1.991 -18.556 1.00 . A A . 11 TRP HE1  1 1 
       19 7681 1 1 11 TRP HE3  H  2.169  -6.409 -21.507 1.00 . A A . 11 TRP HE3  1 1 
       19 7682 1 1 11 TRP HH2  H -1.390  -4.089 -21.940 1.00 . A A . 11 TRP HH2  1 1 
       19 7683 1 1 11 TRP HZ2  H -0.623  -2.471 -20.259 1.00 . A A . 11 TRP HZ2  1 1 
       19 7684 1 1 11 TRP HZ3  H -0.024  -6.018 -22.553 1.00 . A A . 11 TRP HZ3  1 1 
       19 7685 1 1 11 TRP N    N  3.370  -7.167 -17.985 1.00 . A A . 11 TRP N    1 1 
       19 7686 1 1 11 TRP NE1  N  1.900  -2.815 -18.976 1.00 . A A . 11 TRP NE1  1 1 
       19 7687 1 1 11 TRP O    O  5.527  -8.235 -20.616 1.00 . A A . 11 TRP O    1 1 
       19 7688 1 1 12 PHE C    C  6.666 -10.489 -17.812 1.00 . A A . 12 PHE C    1 1 
       19 7689 1 1 12 PHE CA   C  6.977  -9.129 -18.430 1.00 . A A . 12 PHE CA   1 1 
       19 7690 1 1 12 PHE CB   C  8.153  -8.480 -17.697 1.00 . A A . 12 PHE CB   1 1 
       19 7691 1 1 12 PHE CD1  C  8.879  -6.230 -18.538 1.00 . A A . 12 PHE CD1  1 1 
       19 7692 1 1 12 PHE CD2  C  7.250  -6.318 -16.799 1.00 . A A . 12 PHE CD2  1 1 
       19 7693 1 1 12 PHE CE1  C  8.826  -4.849 -18.523 1.00 . A A . 12 PHE CE1  1 1 
       19 7694 1 1 12 PHE CE2  C  7.192  -4.937 -16.780 1.00 . A A . 12 PHE CE2  1 1 
       19 7695 1 1 12 PHE CG   C  8.093  -6.979 -17.678 1.00 . A A . 12 PHE CG   1 1 
       19 7696 1 1 12 PHE CZ   C  7.982  -4.202 -17.642 1.00 . A A . 12 PHE CZ   1 1 
       19 7697 1 1 12 PHE H    H  5.481  -7.942 -17.515 1.00 . A A . 12 PHE H    1 1 
       19 7698 1 1 12 PHE HA   H  7.244  -9.270 -19.466 1.00 . A A . 12 PHE HA   1 1 
       19 7699 1 1 12 PHE HB2  H  8.164  -8.824 -16.674 1.00 . A A . 12 PHE HB2  1 1 
       19 7700 1 1 12 PHE HB3  H  9.073  -8.770 -18.180 1.00 . A A . 12 PHE HB3  1 1 
       19 7701 1 1 12 PHE HD1  H  9.540  -6.736 -19.227 1.00 . A A . 12 PHE HD1  1 1 
       19 7702 1 1 12 PHE HD2  H  6.632  -6.891 -16.123 1.00 . A A . 12 PHE HD2  1 1 
       19 7703 1 1 12 PHE HE1  H  9.445  -4.277 -19.198 1.00 . A A . 12 PHE HE1  1 1 
       19 7704 1 1 12 PHE HE2  H  6.531  -4.433 -16.090 1.00 . A A . 12 PHE HE2  1 1 
       19 7705 1 1 12 PHE HZ   H  7.938  -3.123 -17.629 1.00 . A A . 12 PHE HZ   1 1 
       19 7706 1 1 12 PHE N    N  5.809  -8.258 -18.384 1.00 . A A . 12 PHE N    1 1 
       19 7707 1 1 12 PHE O    O  6.488 -10.606 -16.600 1.00 . A A . 12 PHE O    1 1 
       19 7708 1 1 13 ILE C    C  7.285 -13.873 -18.799 1.00 . A A . 13 ILE C    1 1 
       19 7709 1 1 13 ILE CA   C  6.314 -12.866 -18.193 1.00 . A A . 13 ILE CA   1 1 
       19 7710 1 1 13 ILE CB   C  4.873 -13.285 -18.542 1.00 . A A . 13 ILE CB   1 1 
       19 7711 1 1 13 ILE CD1  C  2.851 -12.659 -19.956 1.00 . A A . 13 ILE CD1  1 1 
       19 7712 1 1 13 ILE CG1  C  4.256 -12.294 -19.531 1.00 . A A . 13 ILE CG1  1 1 
       19 7713 1 1 13 ILE CG2  C  4.028 -13.378 -17.280 1.00 . A A . 13 ILE CG2  1 1 
       19 7714 1 1 13 ILE H    H  6.754 -11.358 -19.611 1.00 . A A . 13 ILE H    1 1 
       19 7715 1 1 13 ILE HA   H  6.421 -12.880 -17.118 1.00 . A A . 13 ILE HA   1 1 
       19 7716 1 1 13 ILE HB   H  4.907 -14.263 -18.997 1.00 . A A . 13 ILE HB   1 1 
       19 7717 1 1 13 ILE HD11 H  2.505 -11.957 -20.699 1.00 . A A . 13 ILE HD11 1 1 
       19 7718 1 1 13 ILE HD12 H  2.848 -13.656 -20.371 1.00 . A A . 13 ILE HD12 1 1 
       19 7719 1 1 13 ILE HD13 H  2.195 -12.626 -19.097 1.00 . A A . 13 ILE HD13 1 1 
       19 7720 1 1 13 ILE HG12 H  4.220 -11.316 -19.076 1.00 . A A . 13 ILE HG12 1 1 
       19 7721 1 1 13 ILE HG13 H  4.872 -12.251 -20.418 1.00 . A A . 13 ILE HG13 1 1 
       19 7722 1 1 13 ILE HG21 H  4.424 -14.151 -16.638 1.00 . A A . 13 ILE HG21 1 1 
       19 7723 1 1 13 ILE HG22 H  4.053 -12.432 -16.760 1.00 . A A . 13 ILE HG22 1 1 
       19 7724 1 1 13 ILE HG23 H  3.009 -13.617 -17.546 1.00 . A A . 13 ILE HG23 1 1 
       19 7725 1 1 13 ILE N    N  6.602 -11.514 -18.655 1.00 . A A . 13 ILE N    1 1 
       19 7726 1 1 13 ILE O    O  7.218 -14.175 -19.990 1.00 . A A . 13 ILE O    1 1 
       19 7727 1 1 14 GLU C    C  8.587 -16.776 -18.409 1.00 . A A . 14 GLU C    1 1 
       19 7728 1 1 14 GLU CA   C  9.170 -15.366 -18.424 1.00 . A A . 14 GLU CA   1 1 
       19 7729 1 1 14 GLU CB   C 10.420 -15.310 -17.544 1.00 . A A . 14 GLU CB   1 1 
       19 7730 1 1 14 GLU CD   C 11.403 -15.567 -15.231 1.00 . A A . 14 GLU CD   1 1 
       19 7731 1 1 14 GLU CG   C 10.158 -15.669 -16.091 1.00 . A A . 14 GLU CG   1 1 
       19 7732 1 1 14 GLU H    H  8.189 -14.111 -17.031 1.00 . A A . 14 GLU H    1 1 
       19 7733 1 1 14 GLU HA   H  9.444 -15.113 -19.437 1.00 . A A . 14 GLU HA   1 1 
       19 7734 1 1 14 GLU HB2  H 11.154 -15.998 -17.937 1.00 . A A . 14 GLU HB2  1 1 
       19 7735 1 1 14 GLU HB3  H 10.825 -14.309 -17.578 1.00 . A A . 14 GLU HB3  1 1 
       19 7736 1 1 14 GLU HG2  H  9.411 -14.997 -15.696 1.00 . A A . 14 GLU HG2  1 1 
       19 7737 1 1 14 GLU HG3  H  9.789 -16.683 -16.045 1.00 . A A . 14 GLU HG3  1 1 
       19 7738 1 1 14 GLU N    N  8.186 -14.391 -17.969 1.00 . A A . 14 GLU N    1 1 
       19 7739 1 1 14 GLU O    O  7.874 -17.154 -17.480 1.00 . A A . 14 GLU O    1 1 
       19 7740 1 1 14 GLU OE1  O 11.279 -15.167 -14.054 1.00 . A A . 14 GLU OE1  1 1 
       19 7741 1 1 14 GLU OE2  O 12.500 -15.885 -15.734 1.00 . A A . 14 GLU OE2  1 1 
       19 7742 1 1 15 ASN C    C  9.557 -19.904 -19.678 1.00 . A A . 15 ASN C    1 1 
       19 7743 1 1 15 ASN CA   C  8.401 -18.916 -19.553 1.00 . A A . 15 ASN CA   1 1 
       19 7744 1 1 15 ASN CB   C  7.468 -19.051 -20.758 1.00 . A A . 15 ASN CB   1 1 
       19 7745 1 1 15 ASN CG   C  6.492 -17.895 -20.865 1.00 . A A . 15 ASN CG   1 1 
       19 7746 1 1 15 ASN H    H  9.468 -17.190 -20.156 1.00 . A A . 15 ASN H    1 1 
       19 7747 1 1 15 ASN HA   H  7.847 -19.140 -18.654 1.00 . A A . 15 ASN HA   1 1 
       19 7748 1 1 15 ASN HB2  H  8.059 -19.082 -21.662 1.00 . A A . 15 ASN HB2  1 1 
       19 7749 1 1 15 ASN HB3  H  6.904 -19.967 -20.670 1.00 . A A . 15 ASN HB3  1 1 
       19 7750 1 1 15 ASN HD21 H  5.032 -19.027 -20.129 1.00 . A A . 15 ASN HD21 1 1 
       19 7751 1 1 15 ASN HD22 H  4.596 -17.402 -20.525 1.00 . A A . 15 ASN HD22 1 1 
       19 7752 1 1 15 ASN N    N  8.895 -17.549 -19.446 1.00 . A A . 15 ASN N    1 1 
       19 7753 1 1 15 ASN ND2  N  5.248 -18.132 -20.466 1.00 . A A . 15 ASN ND2  1 1 
       19 7754 1 1 15 ASN O    O  9.676 -20.611 -20.679 1.00 . A A . 15 ASN O    1 1 
       19 7755 1 1 15 ASN OD1  O  6.853 -16.802 -21.302 1.00 . A A . 15 ASN OD1  1 1 
       19 7756 1 1 16 GLU C    C 11.218 -22.150 -17.928 1.00 . A A . 16 GLU C    1 1 
       19 7757 1 1 16 GLU CA   C 11.551 -20.848 -18.652 1.00 . A A . 16 GLU CA   1 1 
       19 7758 1 1 16 GLU CB   C 12.755 -20.176 -17.988 1.00 . A A . 16 GLU CB   1 1 
       19 7759 1 1 16 GLU CD   C 15.229 -20.367 -17.513 1.00 . A A . 16 GLU CD   1 1 
       19 7760 1 1 16 GLU CG   C 13.933 -21.111 -17.774 1.00 . A A . 16 GLU CG   1 1 
       19 7761 1 1 16 GLU H    H 10.257 -19.359 -17.886 1.00 . A A . 16 GLU H    1 1 
       19 7762 1 1 16 GLU HA   H 11.799 -21.075 -19.678 1.00 . A A . 16 GLU HA   1 1 
       19 7763 1 1 16 GLU HB2  H 13.081 -19.355 -18.609 1.00 . A A . 16 GLU HB2  1 1 
       19 7764 1 1 16 GLU HB3  H 12.450 -19.789 -17.027 1.00 . A A . 16 GLU HB3  1 1 
       19 7765 1 1 16 GLU HG2  H 13.723 -21.745 -16.925 1.00 . A A . 16 GLU HG2  1 1 
       19 7766 1 1 16 GLU HG3  H 14.057 -21.722 -18.656 1.00 . A A . 16 GLU HG3  1 1 
       19 7767 1 1 16 GLU N    N 10.405 -19.947 -18.656 1.00 . A A . 16 GLU N    1 1 
       19 7768 1 1 16 GLU O    O 11.618 -23.231 -18.358 1.00 . A A . 16 GLU O    1 1 
       19 7769 1 1 16 GLU OE1  O 16.306 -20.955 -17.743 1.00 . A A . 16 GLU OE1  1 1 
       19 7770 1 1 16 GLU OE2  O 15.165 -19.198 -17.080 1.00 . A A . 16 GLU OE2  1 1 
       19 7771 1 1 17 GLU C    C  8.704 -23.684 -16.432 1.00 . A A . 17 GLU C    1 1 
       19 7772 1 1 17 GLU CA   C 10.099 -23.202 -16.041 1.00 . A A . 17 GLU CA   1 1 
       19 7773 1 1 17 GLU CB   C 10.137 -22.876 -14.547 1.00 . A A . 17 GLU CB   1 1 
       19 7774 1 1 17 GLU CD   C 11.612 -22.073 -12.659 1.00 . A A . 17 GLU CD   1 1 
       19 7775 1 1 17 GLU CG   C 11.542 -22.834 -13.969 1.00 . A A . 17 GLU CG   1 1 
       19 7776 1 1 17 GLU H    H 10.195 -21.146 -16.533 1.00 . A A . 17 GLU H    1 1 
       19 7777 1 1 17 GLU HA   H 10.809 -23.989 -16.246 1.00 . A A . 17 GLU HA   1 1 
       19 7778 1 1 17 GLU HB2  H  9.676 -21.912 -14.389 1.00 . A A . 17 GLU HB2  1 1 
       19 7779 1 1 17 GLU HB3  H  9.573 -23.626 -14.012 1.00 . A A . 17 GLU HB3  1 1 
       19 7780 1 1 17 GLU HG2  H 11.877 -23.846 -13.798 1.00 . A A . 17 GLU HG2  1 1 
       19 7781 1 1 17 GLU HG3  H 12.197 -22.355 -14.682 1.00 . A A . 17 GLU HG3  1 1 
       19 7782 1 1 17 GLU N    N 10.484 -22.035 -16.826 1.00 . A A . 17 GLU N    1 1 
       19 7783 1 1 17 GLU O    O  7.939 -24.150 -15.588 1.00 . A A . 17 GLU O    1 1 
       19 7784 1 1 17 GLU OE1  O 10.670 -22.200 -11.849 1.00 . A A . 17 GLU OE1  1 1 
       19 7785 1 1 17 GLU OE2  O 12.608 -21.351 -12.445 1.00 . A A . 17 GLU OE2  1 1 
       19 7786 1 1 18 GLN C    C  7.044 -25.499 -18.436 1.00 . A A . 18 GLN C    1 1 
       19 7787 1 1 18 GLN CA   C  7.080 -23.990 -18.218 1.00 . A A . 18 GLN CA   1 1 
       19 7788 1 1 18 GLN CB   C  6.755 -23.265 -19.525 1.00 . A A . 18 GLN CB   1 1 
       19 7789 1 1 18 GLN CD   C  4.333 -22.958 -18.871 1.00 . A A . 18 GLN CD   1 1 
       19 7790 1 1 18 GLN CG   C  5.587 -22.298 -19.410 1.00 . A A . 18 GLN CG   1 1 
       19 7791 1 1 18 GLN H    H  9.035 -23.188 -18.340 1.00 . A A . 18 GLN H    1 1 
       19 7792 1 1 18 GLN HA   H  6.339 -23.728 -17.478 1.00 . A A . 18 GLN HA   1 1 
       19 7793 1 1 18 GLN HB2  H  7.625 -22.710 -19.841 1.00 . A A . 18 GLN HB2  1 1 
       19 7794 1 1 18 GLN HB3  H  6.512 -23.999 -20.279 1.00 . A A . 18 GLN HB3  1 1 
       19 7795 1 1 18 GLN HE21 H  3.938 -23.726 -20.662 1.00 . A A . 18 GLN HE21 1 1 
       19 7796 1 1 18 GLN HE22 H  2.804 -24.106 -19.415 1.00 . A A . 18 GLN HE22 1 1 
       19 7797 1 1 18 GLN HG2  H  5.866 -21.494 -18.745 1.00 . A A . 18 GLN HG2  1 1 
       19 7798 1 1 18 GLN HG3  H  5.372 -21.896 -20.389 1.00 . A A . 18 GLN HG3  1 1 
       19 7799 1 1 18 GLN N    N  8.382 -23.567 -17.716 1.00 . A A . 18 GLN N    1 1 
       19 7800 1 1 18 GLN NE2  N  3.619 -23.668 -19.737 1.00 . A A . 18 GLN NE2  1 1 
       19 7801 1 1 18 GLN O    O  7.852 -26.045 -19.187 1.00 . A A . 18 GLN O    1 1 
       19 7802 1 1 18 GLN OE1  O  4.010 -22.832 -17.690 1.00 . A A . 18 GLN OE1  1 1 
       19 7803 1 1 19 GLU C    C  5.644 -28.008 -19.337 1.00 . A A . 19 GLU C    1 1 
       19 7804 1 1 19 GLU CA   C  5.963 -27.611 -17.898 1.00 . A A . 19 GLU CA   1 1 
       19 7805 1 1 19 GLU CB   C  4.866 -28.121 -16.962 1.00 . A A . 19 GLU CB   1 1 
       19 7806 1 1 19 GLU CD   C  3.138 -26.380 -16.360 1.00 . A A . 19 GLU CD   1 1 
       19 7807 1 1 19 GLU CG   C  3.492 -27.545 -17.263 1.00 . A A . 19 GLU CG   1 1 
       19 7808 1 1 19 GLU H    H  5.488 -25.673 -17.193 1.00 . A A . 19 GLU H    1 1 
       19 7809 1 1 19 GLU HA   H  6.903 -28.060 -17.614 1.00 . A A . 19 GLU HA   1 1 
       19 7810 1 1 19 GLU HB2  H  4.809 -29.197 -17.045 1.00 . A A . 19 GLU HB2  1 1 
       19 7811 1 1 19 GLU HB3  H  5.127 -27.861 -15.946 1.00 . A A . 19 GLU HB3  1 1 
       19 7812 1 1 19 GLU HG2  H  3.476 -27.205 -18.288 1.00 . A A . 19 GLU HG2  1 1 
       19 7813 1 1 19 GLU HG3  H  2.753 -28.322 -17.131 1.00 . A A . 19 GLU HG3  1 1 
       19 7814 1 1 19 GLU N    N  6.102 -26.165 -17.776 1.00 . A A . 19 GLU N    1 1 
       19 7815 1 1 19 GLU O    O  5.107 -27.211 -20.107 1.00 . A A . 19 GLU O    1 1 
       19 7816 1 1 19 GLU OE1  O  2.725 -25.326 -16.888 1.00 . A A . 19 GLU OE1  1 1 
       19 7817 1 1 19 GLU OE2  O  3.272 -26.521 -15.127 1.00 . A A . 19 GLU OE2  1 1 
       19 7818 1 1 20 TYR C    C  6.043 -31.236 -21.130 1.00 . A A . 20 TYR C    1 1 
       19 7819 1 1 20 TYR CA   C  5.731 -29.745 -21.038 1.00 . A A . 20 TYR CA   1 1 
       19 7820 1 1 20 TYR CB   C  6.573 -28.973 -22.056 1.00 . A A . 20 TYR CB   1 1 
       19 7821 1 1 20 TYR CD1  C  6.076 -26.603 -22.772 1.00 . A A . 20 TYR CD1  1 1 
       19 7822 1 1 20 TYR CD2  C  4.740 -28.356 -23.680 1.00 . A A . 20 TYR CD2  1 1 
       19 7823 1 1 20 TYR CE1  C  5.356 -25.673 -23.496 1.00 . A A . 20 TYR CE1  1 1 
       19 7824 1 1 20 TYR CE2  C  4.016 -27.433 -24.409 1.00 . A A . 20 TYR CE2  1 1 
       19 7825 1 1 20 TYR CG   C  5.782 -27.959 -22.851 1.00 . A A . 20 TYR CG   1 1 
       19 7826 1 1 20 TYR CZ   C  4.327 -26.093 -24.313 1.00 . A A . 20 TYR CZ   1 1 
       19 7827 1 1 20 TYR H    H  6.404 -29.831 -19.034 1.00 . A A . 20 TYR H    1 1 
       19 7828 1 1 20 TYR HA   H  4.685 -29.593 -21.262 1.00 . A A . 20 TYR HA   1 1 
       19 7829 1 1 20 TYR HB2  H  7.359 -28.447 -21.537 1.00 . A A . 20 TYR HB2  1 1 
       19 7830 1 1 20 TYR HB3  H  7.013 -29.672 -22.753 1.00 . A A . 20 TYR HB3  1 1 
       19 7831 1 1 20 TYR HD1  H  6.882 -26.277 -22.131 1.00 . A A . 20 TYR HD1  1 1 
       19 7832 1 1 20 TYR HD2  H  4.499 -29.407 -23.752 1.00 . A A . 20 TYR HD2  1 1 
       19 7833 1 1 20 TYR HE1  H  5.599 -24.623 -23.421 1.00 . A A . 20 TYR HE1  1 1 
       19 7834 1 1 20 TYR HE2  H  3.210 -27.761 -25.048 1.00 . A A . 20 TYR HE2  1 1 
       19 7835 1 1 20 TYR HH   H  3.479 -25.493 -25.931 1.00 . A A . 20 TYR HH   1 1 
       19 7836 1 1 20 TYR N    N  5.979 -29.243 -19.692 1.00 . A A . 20 TYR N    1 1 
       19 7837 1 1 20 TYR O    O  6.423 -31.864 -20.142 1.00 . A A . 20 TYR O    1 1 
       19 7838 1 1 20 TYR OH   O  3.607 -25.170 -25.036 1.00 . A A . 20 TYR OH   1 1 
       19 7839 1 1 21 VAL C    C  7.571 -33.433 -23.037 1.00 . A A . 21 VAL C    1 1 
       19 7840 1 1 21 VAL CA   C  6.144 -33.212 -22.548 1.00 . A A . 21 VAL CA   1 1 
       19 7841 1 1 21 VAL CB   C  5.163 -33.812 -23.572 1.00 . A A . 21 VAL CB   1 1 
       19 7842 1 1 21 VAL CG1  C  3.755 -33.861 -22.998 1.00 . A A . 21 VAL CG1  1 1 
       19 7843 1 1 21 VAL CG2  C  5.191 -33.014 -24.867 1.00 . A A . 21 VAL CG2  1 1 
       19 7844 1 1 21 VAL H    H  5.573 -31.243 -23.073 1.00 . A A . 21 VAL H    1 1 
       19 7845 1 1 21 VAL HA   H  6.011 -33.729 -21.608 1.00 . A A . 21 VAL HA   1 1 
       19 7846 1 1 21 VAL HB   H  5.475 -34.823 -23.790 1.00 . A A . 21 VAL HB   1 1 
       19 7847 1 1 21 VAL HG11 H  3.296 -34.805 -23.253 1.00 . A A . 21 VAL HG11 1 1 
       19 7848 1 1 21 VAL HG12 H  3.800 -33.760 -21.923 1.00 . A A . 21 VAL HG12 1 1 
       19 7849 1 1 21 VAL HG13 H  3.169 -33.054 -23.412 1.00 . A A . 21 VAL HG13 1 1 
       19 7850 1 1 21 VAL HG21 H  5.904 -32.208 -24.776 1.00 . A A . 21 VAL HG21 1 1 
       19 7851 1 1 21 VAL HG22 H  5.481 -33.660 -25.683 1.00 . A A . 21 VAL HG22 1 1 
       19 7852 1 1 21 VAL HG23 H  4.210 -32.608 -25.062 1.00 . A A . 21 VAL HG23 1 1 
       19 7853 1 1 21 VAL N    N  5.879 -31.796 -22.324 1.00 . A A . 21 VAL N    1 1 
       19 7854 1 1 21 VAL O    O  7.983 -32.873 -24.052 1.00 . A A . 21 VAL O    1 1 
       19 7855 1 1 22 GLN C    C  9.784 -35.817 -23.513 1.00 . A A . 22 GLN C    1 1 
       19 7856 1 1 22 GLN CA   C  9.701 -34.550 -22.668 1.00 . A A . 22 GLN CA   1 1 
       19 7857 1 1 22 GLN CB   C 10.557 -34.705 -21.410 1.00 . A A . 22 GLN CB   1 1 
       19 7858 1 1 22 GLN CD   C 11.002 -36.013 -19.295 1.00 . A A . 22 GLN CD   1 1 
       19 7859 1 1 22 GLN CG   C 10.198 -35.926 -20.577 1.00 . A A . 22 GLN CG   1 1 
       19 7860 1 1 22 GLN H    H  7.934 -34.671 -21.510 1.00 . A A . 22 GLN H    1 1 
       19 7861 1 1 22 GLN HA   H 10.077 -33.721 -23.248 1.00 . A A . 22 GLN HA   1 1 
       19 7862 1 1 22 GLN HB2  H 11.593 -34.786 -21.701 1.00 . A A . 22 GLN HB2  1 1 
       19 7863 1 1 22 GLN HB3  H 10.432 -33.827 -20.794 1.00 . A A . 22 GLN HB3  1 1 
       19 7864 1 1 22 GLN HE21 H 10.693 -37.976 -19.206 1.00 . A A . 22 GLN HE21 1 1 
       19 7865 1 1 22 GLN HE22 H 11.637 -37.306 -17.924 1.00 . A A . 22 GLN HE22 1 1 
       19 7866 1 1 22 GLN HG2  H  9.150 -35.878 -20.324 1.00 . A A . 22 GLN HG2  1 1 
       19 7867 1 1 22 GLN HG3  H 10.385 -36.813 -21.164 1.00 . A A . 22 GLN HG3  1 1 
       19 7868 1 1 22 GLN N    N  8.319 -34.255 -22.308 1.00 . A A . 22 GLN N    1 1 
       19 7869 1 1 22 GLN NE2  N 11.122 -37.220 -18.753 1.00 . A A . 22 GLN NE2  1 1 
       19 7870 1 1 22 GLN O    O  9.224 -36.854 -23.155 1.00 . A A . 22 GLN O    1 1 
       19 7871 1 1 22 GLN OE1  O 11.508 -35.008 -18.796 1.00 . A A . 22 GLN OE1  1 1 
       19 7872 1 1 23 THR C    C 12.012 -37.514 -25.369 1.00 . A A . 23 THR C    1 1 
       19 7873 1 1 23 THR CA   C 10.642 -36.865 -25.535 1.00 . A A . 23 THR CA   1 1 
       19 7874 1 1 23 THR CB   C 10.459 -36.450 -27.007 1.00 . A A . 23 THR CB   1 1 
       19 7875 1 1 23 THR CG2  C  9.077 -35.855 -27.233 1.00 . A A . 23 THR CG2  1 1 
       19 7876 1 1 23 THR H    H 10.910 -34.874 -24.869 1.00 . A A . 23 THR H    1 1 
       19 7877 1 1 23 THR HA   H  9.880 -37.590 -25.290 1.00 . A A . 23 THR HA   1 1 
       19 7878 1 1 23 THR HB   H 10.563 -37.328 -27.629 1.00 . A A . 23 THR HB   1 1 
       19 7879 1 1 23 THR HG1  H 12.176 -35.942 -27.833 1.00 . A A . 23 THR HG1  1 1 
       19 7880 1 1 23 THR HG21 H  9.152 -34.779 -27.286 1.00 . A A . 23 THR HG21 1 1 
       19 7881 1 1 23 THR HG22 H  8.428 -36.132 -26.416 1.00 . A A . 23 THR HG22 1 1 
       19 7882 1 1 23 THR HG23 H  8.670 -36.233 -28.159 1.00 . A A . 23 THR HG23 1 1 
       19 7883 1 1 23 THR N    N 10.487 -35.727 -24.638 1.00 . A A . 23 THR N    1 1 
       19 7884 1 1 23 THR O    O 13.009 -37.028 -25.904 1.00 . A A . 23 THR O    1 1 
       19 7885 1 1 23 THR OG1  O 11.461 -35.495 -27.375 1.00 . A A . 23 THR OG1  1 1 
       19 7886 1 1 24 VAL C    C 13.325 -40.656 -25.142 1.00 . A A . 24 VAL C    1 1 
       19 7887 1 1 24 VAL CA   C 13.303 -39.330 -24.390 1.00 . A A . 24 VAL CA   1 1 
       19 7888 1 1 24 VAL CB   C 13.521 -39.600 -22.889 1.00 . A A . 24 VAL CB   1 1 
       19 7889 1 1 24 VAL CG1  C 12.337 -40.355 -22.304 1.00 . A A . 24 VAL CG1  1 1 
       19 7890 1 1 24 VAL CG2  C 14.815 -40.369 -22.669 1.00 . A A . 24 VAL CG2  1 1 
       19 7891 1 1 24 VAL H    H 11.227 -38.953 -24.225 1.00 . A A . 24 VAL H    1 1 
       19 7892 1 1 24 VAL HA   H 14.115 -38.712 -24.745 1.00 . A A . 24 VAL HA   1 1 
       19 7893 1 1 24 VAL HB   H 13.601 -38.650 -22.381 1.00 . A A . 24 VAL HB   1 1 
       19 7894 1 1 24 VAL HG11 H 12.664 -41.323 -21.956 1.00 . A A . 24 VAL HG11 1 1 
       19 7895 1 1 24 VAL HG12 H 11.924 -39.794 -21.479 1.00 . A A . 24 VAL HG12 1 1 
       19 7896 1 1 24 VAL HG13 H 11.581 -40.484 -23.065 1.00 . A A . 24 VAL HG13 1 1 
       19 7897 1 1 24 VAL HG21 H 15.101 -40.302 -21.630 1.00 . A A . 24 VAL HG21 1 1 
       19 7898 1 1 24 VAL HG22 H 14.668 -41.406 -22.936 1.00 . A A . 24 VAL HG22 1 1 
       19 7899 1 1 24 VAL HG23 H 15.595 -39.947 -23.285 1.00 . A A . 24 VAL HG23 1 1 
       19 7900 1 1 24 VAL N    N 12.055 -38.614 -24.625 1.00 . A A . 24 VAL N    1 1 
       19 7901 1 1 24 VAL O    O 12.367 -41.427 -25.093 1.00 . A A . 24 VAL O    1 1 
       19 7902 1 1 25 LYS C    C 15.750 -42.974 -26.076 1.00 . A A . 25 LYS C    1 1 
       19 7903 1 1 25 LYS CA   C 14.577 -42.151 -26.600 1.00 . A A . 25 LYS CA   1 1 
       19 7904 1 1 25 LYS CB   C 14.783 -41.837 -28.083 1.00 . A A . 25 LYS CB   1 1 
       19 7905 1 1 25 LYS CD   C 15.327 -42.786 -30.344 1.00 . A A . 25 LYS CD   1 1 
       19 7906 1 1 25 LYS CE   C 15.815 -44.066 -31.005 1.00 . A A . 25 LYS CE   1 1 
       19 7907 1 1 25 LYS CG   C 14.719 -43.061 -28.979 1.00 . A A . 25 LYS CG   1 1 
       19 7908 1 1 25 LYS H    H 15.158 -40.263 -25.838 1.00 . A A . 25 LYS H    1 1 
       19 7909 1 1 25 LYS HA   H 13.670 -42.725 -26.484 1.00 . A A . 25 LYS HA   1 1 
       19 7910 1 1 25 LYS HB2  H 14.019 -41.143 -28.401 1.00 . A A . 25 LYS HB2  1 1 
       19 7911 1 1 25 LYS HB3  H 15.752 -41.374 -28.210 1.00 . A A . 25 LYS HB3  1 1 
       19 7912 1 1 25 LYS HD2  H 14.580 -42.330 -30.976 1.00 . A A . 25 LYS HD2  1 1 
       19 7913 1 1 25 LYS HD3  H 16.163 -42.111 -30.227 1.00 . A A . 25 LYS HD3  1 1 
       19 7914 1 1 25 LYS HE2  H 15.131 -44.865 -30.761 1.00 . A A . 25 LYS HE2  1 1 
       19 7915 1 1 25 LYS HE3  H 15.830 -43.920 -32.075 1.00 . A A . 25 LYS HE3  1 1 
       19 7916 1 1 25 LYS HG2  H 15.264 -43.868 -28.510 1.00 . A A . 25 LYS HG2  1 1 
       19 7917 1 1 25 LYS HG3  H 13.685 -43.349 -29.107 1.00 . A A . 25 LYS HG3  1 1 
       19 7918 1 1 25 LYS HZ1  H 17.121 -45.108 -29.752 1.00 . A A . 25 LYS HZ1  1 1 
       19 7919 1 1 25 LYS HZ2  H 17.699 -43.595 -30.238 1.00 . A A . 25 LYS HZ2  1 1 
       19 7920 1 1 25 LYS HZ3  H 17.707 -44.891 -31.324 1.00 . A A . 25 LYS HZ3  1 1 
       19 7921 1 1 25 LYS N    N 14.427 -40.917 -25.838 1.00 . A A . 25 LYS N    1 1 
       19 7922 1 1 25 LYS NZ   N 17.181 -44.441 -30.548 1.00 . A A . 25 LYS NZ   1 1 
       19 7923 1 1 25 LYS O    O 16.443 -42.564 -25.144 1.00 . A A . 25 LYS O    1 1 
       20 7924 1 1  1 ALA C    C -0.126   0.588  -2.372 1.00 . A A .  1 ALA C    1 1 
       20 7925 1 1  1 ALA CA   C  0.351   1.531  -1.273 1.00 . A A .  1 ALA CA   1 1 
       20 7926 1 1  1 ALA CB   C  1.844   1.358  -1.037 1.00 . A A .  1 ALA CB   1 1 
       20 7927 1 1  1 ALA H1   H -0.461   0.399   0.320 1.00 . A A .  1 ALA H1   1 1 
       20 7928 1 1  1 ALA HA   H  0.177   2.550  -1.587 1.00 . A A .  1 ALA HA   1 1 
       20 7929 1 1  1 ALA HB1  H  2.143   0.366  -1.346 1.00 . A A .  1 ALA HB1  1 1 
       20 7930 1 1  1 ALA HB2  H  2.387   2.093  -1.611 1.00 . A A .  1 ALA HB2  1 1 
       20 7931 1 1  1 ALA HB3  H  2.060   1.488   0.012 1.00 . A A .  1 ALA HB3  1 1 
       20 7932 1 1  1 ALA N    N -0.386   1.309  -0.035 1.00 . A A .  1 ALA N    1 1 
       20 7933 1 1  1 ALA O    O -0.827  -0.388  -2.105 1.00 . A A .  1 ALA O    1 1 
       20 7934 1 1  2 MET C    C  1.074  -0.675  -5.323 1.00 . A A .  2 MET C    1 1 
       20 7935 1 1  2 MET CA   C -0.131   0.063  -4.749 1.00 . A A .  2 MET CA   1 1 
       20 7936 1 1  2 MET CB   C -0.778   0.928  -5.832 1.00 . A A .  2 MET CB   1 1 
       20 7937 1 1  2 MET CE   C  0.584   4.053  -8.109 1.00 . A A .  2 MET CE   1 1 
       20 7938 1 1  2 MET CG   C -0.008   2.205  -6.131 1.00 . A A .  2 MET CG   1 1 
       20 7939 1 1  2 MET H    H  0.817   1.677  -3.760 1.00 . A A .  2 MET H    1 1 
       20 7940 1 1  2 MET HA   H -0.851  -0.662  -4.403 1.00 . A A .  2 MET HA   1 1 
       20 7941 1 1  2 MET HB2  H -0.845   0.353  -6.743 1.00 . A A .  2 MET HB2  1 1 
       20 7942 1 1  2 MET HB3  H -1.773   1.200  -5.513 1.00 . A A .  2 MET HB3  1 1 
       20 7943 1 1  2 MET HE1  H  0.392   4.215  -9.159 1.00 . A A .  2 MET HE1  1 1 
       20 7944 1 1  2 MET HE2  H  0.749   5.003  -7.622 1.00 . A A .  2 MET HE2  1 1 
       20 7945 1 1  2 MET HE3  H  1.461   3.432  -7.995 1.00 . A A .  2 MET HE3  1 1 
       20 7946 1 1  2 MET HG2  H  0.092   2.772  -5.217 1.00 . A A .  2 MET HG2  1 1 
       20 7947 1 1  2 MET HG3  H  0.973   1.939  -6.496 1.00 . A A .  2 MET HG3  1 1 
       20 7948 1 1  2 MET N    N  0.258   0.886  -3.609 1.00 . A A .  2 MET N    1 1 
       20 7949 1 1  2 MET O    O  1.991  -0.059  -5.866 1.00 . A A .  2 MET O    1 1 
       20 7950 1 1  2 MET SD   S -0.825   3.236  -7.363 1.00 . A A .  2 MET SD   1 1 
       20 7951 1 1  3 VAL C    C  1.892  -3.264  -7.140 1.00 . A A .  3 VAL C    1 1 
       20 7952 1 1  3 VAL CA   C  2.158  -2.820  -5.706 1.00 . A A .  3 VAL CA   1 1 
       20 7953 1 1  3 VAL CB   C  2.378  -4.066  -4.827 1.00 . A A .  3 VAL CB   1 1 
       20 7954 1 1  3 VAL CG1  C  2.688  -3.661  -3.394 1.00 . A A .  3 VAL CG1  1 1 
       20 7955 1 1  3 VAL CG2  C  1.161  -4.977  -4.881 1.00 . A A .  3 VAL CG2  1 1 
       20 7956 1 1  3 VAL H    H  0.307  -2.432  -4.756 1.00 . A A .  3 VAL H    1 1 
       20 7957 1 1  3 VAL HA   H  3.061  -2.227  -5.685 1.00 . A A .  3 VAL HA   1 1 
       20 7958 1 1  3 VAL HB   H  3.227  -4.610  -5.215 1.00 . A A .  3 VAL HB   1 1 
       20 7959 1 1  3 VAL HG11 H  2.006  -2.883  -3.085 1.00 . A A .  3 VAL HG11 1 1 
       20 7960 1 1  3 VAL HG12 H  2.577  -4.517  -2.745 1.00 . A A .  3 VAL HG12 1 1 
       20 7961 1 1  3 VAL HG13 H  3.702  -3.293  -3.336 1.00 . A A .  3 VAL HG13 1 1 
       20 7962 1 1  3 VAL HG21 H  1.046  -5.480  -3.932 1.00 . A A .  3 VAL HG21 1 1 
       20 7963 1 1  3 VAL HG22 H  0.279  -4.388  -5.085 1.00 . A A .  3 VAL HG22 1 1 
       20 7964 1 1  3 VAL HG23 H  1.293  -5.710  -5.663 1.00 . A A .  3 VAL HG23 1 1 
       20 7965 1 1  3 VAL N    N  1.066  -1.998  -5.199 1.00 . A A .  3 VAL N    1 1 
       20 7966 1 1  3 VAL O    O  0.743  -3.460  -7.537 1.00 . A A .  3 VAL O    1 1 
       20 7967 1 1  4 SER C    C  3.554  -5.170  -9.535 1.00 . A A .  4 SER C    1 1 
       20 7968 1 1  4 SER CA   C  2.843  -3.840  -9.305 1.00 . A A .  4 SER CA   1 1 
       20 7969 1 1  4 SER CB   C  3.425  -2.771 -10.232 1.00 . A A .  4 SER CB   1 1 
       20 7970 1 1  4 SER H    H  3.851  -3.251  -7.539 1.00 . A A .  4 SER H    1 1 
       20 7971 1 1  4 SER HA   H  1.794  -3.964  -9.526 1.00 . A A .  4 SER HA   1 1 
       20 7972 1 1  4 SER HB2  H  3.709  -3.226 -11.169 1.00 . A A .  4 SER HB2  1 1 
       20 7973 1 1  4 SER HB3  H  2.679  -2.010 -10.412 1.00 . A A .  4 SER HB3  1 1 
       20 7974 1 1  4 SER HG   H  4.313  -1.340  -9.232 1.00 . A A .  4 SER HG   1 1 
       20 7975 1 1  4 SER N    N  2.961  -3.422  -7.913 1.00 . A A .  4 SER N    1 1 
       20 7976 1 1  4 SER O    O  4.321  -5.319 -10.486 1.00 . A A .  4 SER O    1 1 
       20 7977 1 1  4 SER OG   O  4.568  -2.163  -9.655 1.00 . A A .  4 SER OG   1 1 
       20 7978 1 1  5 GLU C    C  3.433  -8.174 -10.021 1.00 . A A .  5 GLU C    1 1 
       20 7979 1 1  5 GLU CA   C  3.909  -7.451  -8.764 1.00 . A A .  5 GLU CA   1 1 
       20 7980 1 1  5 GLU CB   C  3.586  -8.291  -7.526 1.00 . A A .  5 GLU CB   1 1 
       20 7981 1 1  5 GLU CD   C  1.763  -8.883  -5.880 1.00 . A A .  5 GLU CD   1 1 
       20 7982 1 1  5 GLU CG   C  2.098  -8.511  -7.312 1.00 . A A .  5 GLU CG   1 1 
       20 7983 1 1  5 GLU H    H  2.673  -5.954  -7.920 1.00 . A A .  5 GLU H    1 1 
       20 7984 1 1  5 GLU HA   H  4.978  -7.314  -8.825 1.00 . A A .  5 GLU HA   1 1 
       20 7985 1 1  5 GLU HB2  H  4.061  -9.256  -7.627 1.00 . A A .  5 GLU HB2  1 1 
       20 7986 1 1  5 GLU HB3  H  3.984  -7.793  -6.654 1.00 . A A .  5 GLU HB3  1 1 
       20 7987 1 1  5 GLU HG2  H  1.572  -7.603  -7.564 1.00 . A A .  5 GLU HG2  1 1 
       20 7988 1 1  5 GLU HG3  H  1.767  -9.309  -7.961 1.00 . A A .  5 GLU HG3  1 1 
       20 7989 1 1  5 GLU N    N  3.293  -6.134  -8.657 1.00 . A A .  5 GLU N    1 1 
       20 7990 1 1  5 GLU O    O  4.196  -8.898 -10.660 1.00 . A A .  5 GLU O    1 1 
       20 7991 1 1  5 GLU OE1  O  1.465 -10.069  -5.629 1.00 . A A .  5 GLU OE1  1 1 
       20 7992 1 1  5 GLU OE2  O  1.800  -7.987  -5.010 1.00 . A A .  5 GLU OE2  1 1 
       20 7993 1 1  6 PHE C    C  1.823  -7.753 -12.793 1.00 . A A .  6 PHE C    1 1 
       20 7994 1 1  6 PHE CA   C  1.588  -8.604 -11.549 1.00 . A A .  6 PHE CA   1 1 
       20 7995 1 1  6 PHE CB   C  0.088  -8.831 -11.347 1.00 . A A .  6 PHE CB   1 1 
       20 7996 1 1  6 PHE CD1  C -0.939  -7.158  -9.784 1.00 . A A .  6 PHE CD1  1 1 
       20 7997 1 1  6 PHE CD2  C -1.140  -6.787 -12.130 1.00 . A A .  6 PHE CD2  1 1 
       20 7998 1 1  6 PHE CE1  C -1.644  -5.996  -9.536 1.00 . A A .  6 PHE CE1  1 1 
       20 7999 1 1  6 PHE CE2  C -1.845  -5.623 -11.889 1.00 . A A .  6 PHE CE2  1 1 
       20 8000 1 1  6 PHE CG   C -0.679  -7.567 -11.082 1.00 . A A .  6 PHE CG   1 1 
       20 8001 1 1  6 PHE CZ   C -2.098  -5.228 -10.590 1.00 . A A .  6 PHE CZ   1 1 
       20 8002 1 1  6 PHE H    H  1.608  -7.382  -9.819 1.00 . A A .  6 PHE H    1 1 
       20 8003 1 1  6 PHE HA   H  2.073  -9.559 -11.683 1.00 . A A .  6 PHE HA   1 1 
       20 8004 1 1  6 PHE HB2  H -0.322  -9.286 -12.236 1.00 . A A .  6 PHE HB2  1 1 
       20 8005 1 1  6 PHE HB3  H -0.059  -9.492 -10.507 1.00 . A A .  6 PHE HB3  1 1 
       20 8006 1 1  6 PHE HD1  H -0.584  -7.759  -8.958 1.00 . A A .  6 PHE HD1  1 1 
       20 8007 1 1  6 PHE HD2  H -0.943  -7.096 -13.147 1.00 . A A .  6 PHE HD2  1 1 
       20 8008 1 1  6 PHE HE1  H -1.840  -5.690  -8.519 1.00 . A A .  6 PHE HE1  1 1 
       20 8009 1 1  6 PHE HE2  H -2.199  -5.025 -12.714 1.00 . A A .  6 PHE HE2  1 1 
       20 8010 1 1  6 PHE HZ   H -2.649  -4.319 -10.398 1.00 . A A .  6 PHE HZ   1 1 
       20 8011 1 1  6 PHE N    N  2.167  -7.971 -10.369 1.00 . A A .  6 PHE N    1 1 
       20 8012 1 1  6 PHE O    O  1.919  -8.273 -13.906 1.00 . A A .  6 PHE O    1 1 
       20 8013 1 1  7 LEU C    C  3.606  -5.505 -14.115 1.00 . A A .  7 LEU C    1 1 
       20 8014 1 1  7 LEU CA   C  2.137  -5.517 -13.703 1.00 . A A .  7 LEU CA   1 1 
       20 8015 1 1  7 LEU CB   C  1.694  -4.106 -13.311 1.00 . A A .  7 LEU CB   1 1 
       20 8016 1 1  7 LEU CD1  C  2.943  -2.557 -14.835 1.00 . A A .  7 LEU CD1  1 1 
       20 8017 1 1  7 LEU CD2  C  0.897  -3.736 -15.658 1.00 . A A .  7 LEU CD2  1 1 
       20 8018 1 1  7 LEU CG   C  1.574  -3.098 -14.454 1.00 . A A .  7 LEU CG   1 1 
       20 8019 1 1  7 LEU H    H  1.829  -6.087 -11.688 1.00 . A A .  7 LEU H    1 1 
       20 8020 1 1  7 LEU HA   H  1.543  -5.852 -14.540 1.00 . A A .  7 LEU HA   1 1 
       20 8021 1 1  7 LEU HB2  H  0.728  -4.183 -12.835 1.00 . A A .  7 LEU HB2  1 1 
       20 8022 1 1  7 LEU HB3  H  2.413  -3.720 -12.602 1.00 . A A .  7 LEU HB3  1 1 
       20 8023 1 1  7 LEU HD11 H  3.147  -2.789 -15.869 1.00 . A A .  7 LEU HD11 1 1 
       20 8024 1 1  7 LEU HD12 H  3.697  -3.012 -14.209 1.00 . A A .  7 LEU HD12 1 1 
       20 8025 1 1  7 LEU HD13 H  2.958  -1.486 -14.696 1.00 . A A .  7 LEU HD13 1 1 
       20 8026 1 1  7 LEU HD21 H  1.629  -4.280 -16.237 1.00 . A A .  7 LEU HD21 1 1 
       20 8027 1 1  7 LEU HD22 H  0.453  -2.965 -16.272 1.00 . A A .  7 LEU HD22 1 1 
       20 8028 1 1  7 LEU HD23 H  0.128  -4.415 -15.321 1.00 . A A .  7 LEU HD23 1 1 
       20 8029 1 1  7 LEU HG   H  0.965  -2.266 -14.129 1.00 . A A .  7 LEU HG   1 1 
       20 8030 1 1  7 LEU N    N  1.914  -6.442 -12.597 1.00 . A A .  7 LEU N    1 1 
       20 8031 1 1  7 LEU O    O  3.939  -5.190 -15.258 1.00 . A A .  7 LEU O    1 1 
       20 8032 1 1  8 LYS C    C  6.274  -7.065 -14.342 1.00 . A A .  8 LYS C    1 1 
       20 8033 1 1  8 LYS CA   C  5.914  -5.886 -13.443 1.00 . A A .  8 LYS CA   1 1 
       20 8034 1 1  8 LYS CB   C  6.694  -5.976 -12.129 1.00 . A A .  8 LYS CB   1 1 
       20 8035 1 1  8 LYS CD   C  7.736  -7.712 -10.643 1.00 . A A .  8 LYS CD   1 1 
       20 8036 1 1  8 LYS CE   C  7.898  -6.956  -9.333 1.00 . A A .  8 LYS CE   1 1 
       20 8037 1 1  8 LYS CG   C  6.481  -7.282 -11.383 1.00 . A A .  8 LYS CG   1 1 
       20 8038 1 1  8 LYS H    H  4.154  -6.094 -12.285 1.00 . A A .  8 LYS H    1 1 
       20 8039 1 1  8 LYS HA   H  6.179  -4.970 -13.947 1.00 . A A .  8 LYS HA   1 1 
       20 8040 1 1  8 LYS HB2  H  7.748  -5.876 -12.343 1.00 . A A .  8 LYS HB2  1 1 
       20 8041 1 1  8 LYS HB3  H  6.388  -5.164 -11.486 1.00 . A A .  8 LYS HB3  1 1 
       20 8042 1 1  8 LYS HD2  H  7.674  -8.769 -10.430 1.00 . A A .  8 LYS HD2  1 1 
       20 8043 1 1  8 LYS HD3  H  8.597  -7.520 -11.269 1.00 . A A .  8 LYS HD3  1 1 
       20 8044 1 1  8 LYS HE2  H  7.551  -5.944  -9.472 1.00 . A A .  8 LYS HE2  1 1 
       20 8045 1 1  8 LYS HE3  H  7.300  -7.442  -8.577 1.00 . A A .  8 LYS HE3  1 1 
       20 8046 1 1  8 LYS HG2  H  5.682  -7.152 -10.669 1.00 . A A .  8 LYS HG2  1 1 
       20 8047 1 1  8 LYS HG3  H  6.211  -8.051 -12.093 1.00 . A A .  8 LYS HG3  1 1 
       20 8048 1 1  8 LYS HZ1  H  9.369  -6.626  -7.888 1.00 . A A .  8 LYS HZ1  1 1 
       20 8049 1 1  8 LYS HZ2  H  9.861  -6.254  -9.463 1.00 . A A .  8 LYS HZ2  1 1 
       20 8050 1 1  8 LYS HZ3  H  9.743  -7.869  -8.973 1.00 . A A .  8 LYS HZ3  1 1 
       20 8051 1 1  8 LYS N    N  4.481  -5.853 -13.178 1.00 . A A .  8 LYS N    1 1 
       20 8052 1 1  8 LYS NZ   N  9.317  -6.924  -8.883 1.00 . A A .  8 LYS NZ   1 1 
       20 8053 1 1  8 LYS O    O  7.430  -7.229 -14.731 1.00 . A A .  8 LYS O    1 1 
       20 8054 1 1  9 GLN C    C  4.409  -9.135 -16.596 1.00 . A A .  9 GLN C    1 1 
       20 8055 1 1  9 GLN CA   C  5.489  -9.042 -15.523 1.00 . A A .  9 GLN CA   1 1 
       20 8056 1 1  9 GLN CB   C  5.503 -10.322 -14.685 1.00 . A A .  9 GLN CB   1 1 
       20 8057 1 1  9 GLN CD   C  4.141 -11.650 -13.022 1.00 . A A .  9 GLN CD   1 1 
       20 8058 1 1  9 GLN CG   C  4.117 -10.794 -14.273 1.00 . A A .  9 GLN CG   1 1 
       20 8059 1 1  9 GLN H    H  4.377  -7.696 -14.327 1.00 . A A .  9 GLN H    1 1 
       20 8060 1 1  9 GLN HA   H  6.448  -8.928 -16.004 1.00 . A A .  9 GLN HA   1 1 
       20 8061 1 1  9 GLN HB2  H  5.972 -11.108 -15.257 1.00 . A A .  9 GLN HB2  1 1 
       20 8062 1 1  9 GLN HB3  H  6.080 -10.145 -13.789 1.00 . A A .  9 GLN HB3  1 1 
       20 8063 1 1  9 GLN HE21 H  4.579 -13.261 -14.101 1.00 . A A .  9 GLN HE21 1 1 
       20 8064 1 1  9 GLN HE22 H  4.433 -13.515 -12.399 1.00 . A A .  9 GLN HE22 1 1 
       20 8065 1 1  9 GLN HG2  H  3.497  -9.930 -14.088 1.00 . A A .  9 GLN HG2  1 1 
       20 8066 1 1  9 GLN HG3  H  3.694 -11.374 -15.080 1.00 . A A .  9 GLN HG3  1 1 
       20 8067 1 1  9 GLN N    N  5.276  -7.880 -14.669 1.00 . A A .  9 GLN N    1 1 
       20 8068 1 1  9 GLN NE2  N  4.411 -12.939 -13.190 1.00 . A A .  9 GLN NE2  1 1 
       20 8069 1 1  9 GLN O    O  4.658  -9.613 -17.702 1.00 . A A .  9 GLN O    1 1 
       20 8070 1 1  9 GLN OE1  O  3.918 -11.157 -11.915 1.00 . A A .  9 GLN OE1  1 1 
       20 8071 1 1 10 ALA C    C  2.519  -8.222 -18.578 1.00 . A A . 10 ALA C    1 1 
       20 8072 1 1 10 ALA CA   C  2.091  -8.702 -17.196 1.00 . A A . 10 ALA CA   1 1 
       20 8073 1 1 10 ALA CB   C  0.942  -7.853 -16.672 1.00 . A A . 10 ALA CB   1 1 
       20 8074 1 1 10 ALA H    H  3.072  -8.303 -15.364 1.00 . A A . 10 ALA H    1 1 
       20 8075 1 1 10 ALA HA   H  1.745  -9.723 -17.272 1.00 . A A . 10 ALA HA   1 1 
       20 8076 1 1 10 ALA HB1  H  1.339  -6.973 -16.187 1.00 . A A . 10 ALA HB1  1 1 
       20 8077 1 1 10 ALA HB2  H  0.309  -7.557 -17.495 1.00 . A A . 10 ALA HB2  1 1 
       20 8078 1 1 10 ALA HB3  H  0.365  -8.427 -15.962 1.00 . A A . 10 ALA HB3  1 1 
       20 8079 1 1 10 ALA N    N  3.208  -8.673 -16.261 1.00 . A A . 10 ALA N    1 1 
       20 8080 1 1 10 ALA O    O  2.048  -8.730 -19.596 1.00 . A A . 10 ALA O    1 1 
       20 8081 1 1 11 TRP C    C  5.237  -7.322 -20.253 1.00 . A A . 11 TRP C    1 1 
       20 8082 1 1 11 TRP CA   C  3.904  -6.691 -19.866 1.00 . A A . 11 TRP CA   1 1 
       20 8083 1 1 11 TRP CB   C  4.057  -5.172 -19.758 1.00 . A A . 11 TRP CB   1 1 
       20 8084 1 1 11 TRP CD1  C  2.476  -3.542 -18.570 1.00 . A A . 11 TRP CD1  1 1 
       20 8085 1 1 11 TRP CD2  C  1.562  -4.602 -20.319 1.00 . A A . 11 TRP CD2  1 1 
       20 8086 1 1 11 TRP CE2  C  0.597  -3.743 -19.759 1.00 . A A . 11 TRP CE2  1 1 
       20 8087 1 1 11 TRP CE3  C  1.215  -5.372 -21.432 1.00 . A A . 11 TRP CE3  1 1 
       20 8088 1 1 11 TRP CG   C  2.757  -4.458 -19.544 1.00 . A A . 11 TRP CG   1 1 
       20 8089 1 1 11 TRP CH2  C -1.005  -4.400 -21.366 1.00 . A A . 11 TRP CH2  1 1 
       20 8090 1 1 11 TRP CZ2  C -0.692  -3.635 -20.276 1.00 . A A . 11 TRP CZ2  1 1 
       20 8091 1 1 11 TRP CZ3  C -0.065  -5.264 -21.943 1.00 . A A . 11 TRP CZ3  1 1 
       20 8092 1 1 11 TRP H    H  3.752  -6.876 -17.762 1.00 . A A . 11 TRP H    1 1 
       20 8093 1 1 11 TRP HA   H  3.176  -6.916 -20.631 1.00 . A A . 11 TRP HA   1 1 
       20 8094 1 1 11 TRP HB2  H  4.706  -4.941 -18.927 1.00 . A A . 11 TRP HB2  1 1 
       20 8095 1 1 11 TRP HB3  H  4.499  -4.797 -20.670 1.00 . A A . 11 TRP HB3  1 1 
       20 8096 1 1 11 TRP HD1  H  3.180  -3.218 -17.819 1.00 . A A . 11 TRP HD1  1 1 
       20 8097 1 1 11 TRP HE1  H  0.741  -2.450 -18.114 1.00 . A A . 11 TRP HE1  1 1 
       20 8098 1 1 11 TRP HE3  H  1.926  -6.043 -21.891 1.00 . A A . 11 TRP HE3  1 1 
       20 8099 1 1 11 TRP HH2  H -1.992  -4.348 -21.798 1.00 . A A . 11 TRP HH2  1 1 
       20 8100 1 1 11 TRP HZ2  H -1.428  -2.974 -19.842 1.00 . A A . 11 TRP HZ2  1 1 
       20 8101 1 1 11 TRP HZ3  H -0.352  -5.852 -22.803 1.00 . A A . 11 TRP HZ3  1 1 
       20 8102 1 1 11 TRP N    N  3.413  -7.240 -18.607 1.00 . A A . 11 TRP N    1 1 
       20 8103 1 1 11 TRP NE1  N  1.178  -3.108 -18.694 1.00 . A A . 11 TRP NE1  1 1 
       20 8104 1 1 11 TRP O    O  5.585  -7.386 -21.432 1.00 . A A . 11 TRP O    1 1 
       20 8105 1 1 12 PHE C    C  7.228  -9.902 -19.155 1.00 . A A . 12 PHE C    1 1 
       20 8106 1 1 12 PHE CA   C  7.274  -8.414 -19.489 1.00 . A A . 12 PHE CA   1 1 
       20 8107 1 1 12 PHE CB   C  8.357  -7.725 -18.656 1.00 . A A . 12 PHE CB   1 1 
       20 8108 1 1 12 PHE CD1  C  7.147  -5.967 -17.337 1.00 . A A . 12 PHE CD1  1 1 
       20 8109 1 1 12 PHE CD2  C  8.656  -5.264 -19.043 1.00 . A A . 12 PHE CD2  1 1 
       20 8110 1 1 12 PHE CE1  C  6.860  -4.648 -17.042 1.00 . A A . 12 PHE CE1  1 1 
       20 8111 1 1 12 PHE CE2  C  8.373  -3.943 -18.753 1.00 . A A . 12 PHE CE2  1 1 
       20 8112 1 1 12 PHE CG   C  8.047  -6.290 -18.339 1.00 . A A . 12 PHE CG   1 1 
       20 8113 1 1 12 PHE CZ   C  7.473  -3.634 -17.752 1.00 . A A . 12 PHE CZ   1 1 
       20 8114 1 1 12 PHE H    H  5.647  -7.707 -18.334 1.00 . A A . 12 PHE H    1 1 
       20 8115 1 1 12 PHE HA   H  7.510  -8.300 -20.536 1.00 . A A . 12 PHE HA   1 1 
       20 8116 1 1 12 PHE HB2  H  8.472  -8.254 -17.722 1.00 . A A . 12 PHE HB2  1 1 
       20 8117 1 1 12 PHE HB3  H  9.290  -7.753 -19.198 1.00 . A A . 12 PHE HB3  1 1 
       20 8118 1 1 12 PHE HD1  H  6.666  -6.760 -16.780 1.00 . A A . 12 PHE HD1  1 1 
       20 8119 1 1 12 PHE HD2  H  9.359  -5.504 -19.827 1.00 . A A . 12 PHE HD2  1 1 
       20 8120 1 1 12 PHE HE1  H  6.155  -4.410 -16.258 1.00 . A A . 12 PHE HE1  1 1 
       20 8121 1 1 12 PHE HE2  H  8.854  -3.152 -19.309 1.00 . A A . 12 PHE HE2  1 1 
       20 8122 1 1 12 PHE HZ   H  7.251  -2.603 -17.522 1.00 . A A . 12 PHE HZ   1 1 
       20 8123 1 1 12 PHE N    N  5.979  -7.788 -19.253 1.00 . A A . 12 PHE N    1 1 
       20 8124 1 1 12 PHE O    O  7.131 -10.283 -17.988 1.00 . A A . 12 PHE O    1 1 
       20 8125 1 1 13 ILE C    C  8.360 -12.865 -20.813 1.00 . A A . 13 ILE C    1 1 
       20 8126 1 1 13 ILE CA   C  7.264 -12.182 -20.002 1.00 . A A . 13 ILE CA   1 1 
       20 8127 1 1 13 ILE CB   C  5.899 -12.770 -20.406 1.00 . A A . 13 ILE CB   1 1 
       20 8128 1 1 13 ILE CD1  C  3.737 -12.247 -21.643 1.00 . A A . 13 ILE CD1  1 1 
       20 8129 1 1 13 ILE CG1  C  5.079 -11.731 -21.173 1.00 . A A . 13 ILE CG1  1 1 
       20 8130 1 1 13 ILE CG2  C  5.143 -13.247 -19.175 1.00 . A A . 13 ILE CG2  1 1 
       20 8131 1 1 13 ILE H    H  7.373 -10.372 -21.092 1.00 . A A . 13 ILE H    1 1 
       20 8132 1 1 13 ILE HA   H  7.426 -12.388 -18.953 1.00 . A A . 13 ILE HA   1 1 
       20 8133 1 1 13 ILE HB   H  6.074 -13.623 -21.044 1.00 . A A . 13 ILE HB   1 1 
       20 8134 1 1 13 ILE HD11 H  3.748 -13.327 -21.648 1.00 . A A . 13 ILE HD11 1 1 
       20 8135 1 1 13 ILE HD12 H  2.963 -11.897 -20.977 1.00 . A A . 13 ILE HD12 1 1 
       20 8136 1 1 13 ILE HD13 H  3.542 -11.886 -22.642 1.00 . A A . 13 ILE HD13 1 1 
       20 8137 1 1 13 ILE HG12 H  4.901 -10.880 -20.535 1.00 . A A . 13 ILE HG12 1 1 
       20 8138 1 1 13 ILE HG13 H  5.636 -11.414 -22.042 1.00 . A A . 13 ILE HG13 1 1 
       20 8139 1 1 13 ILE HG21 H  4.166 -13.604 -19.469 1.00 . A A . 13 ILE HG21 1 1 
       20 8140 1 1 13 ILE HG22 H  5.691 -14.049 -18.704 1.00 . A A . 13 ILE HG22 1 1 
       20 8141 1 1 13 ILE HG23 H  5.033 -12.429 -18.480 1.00 . A A . 13 ILE HG23 1 1 
       20 8142 1 1 13 ILE N    N  7.297 -10.737 -20.186 1.00 . A A . 13 ILE N    1 1 
       20 8143 1 1 13 ILE O    O  8.320 -12.874 -22.043 1.00 . A A . 13 ILE O    1 1 
       20 8144 1 1 14 GLU C    C 10.168 -15.622 -20.875 1.00 . A A . 14 GLU C    1 1 
       20 8145 1 1 14 GLU CA   C 10.442 -14.125 -20.772 1.00 . A A . 14 GLU CA   1 1 
       20 8146 1 1 14 GLU CB   C 11.746 -13.884 -20.009 1.00 . A A . 14 GLU CB   1 1 
       20 8147 1 1 14 GLU CD   C 12.845 -12.191 -21.527 1.00 . A A . 14 GLU CD   1 1 
       20 8148 1 1 14 GLU CG   C 12.280 -12.469 -20.148 1.00 . A A . 14 GLU CG   1 1 
       20 8149 1 1 14 GLU H    H  9.312 -13.397 -19.137 1.00 . A A . 14 GLU H    1 1 
       20 8150 1 1 14 GLU HA   H 10.539 -13.720 -21.768 1.00 . A A . 14 GLU HA   1 1 
       20 8151 1 1 14 GLU HB2  H 11.577 -14.083 -18.961 1.00 . A A . 14 GLU HB2  1 1 
       20 8152 1 1 14 GLU HB3  H 12.496 -14.567 -20.379 1.00 . A A . 14 GLU HB3  1 1 
       20 8153 1 1 14 GLU HG2  H 11.476 -11.774 -19.958 1.00 . A A . 14 GLU HG2  1 1 
       20 8154 1 1 14 GLU HG3  H 13.063 -12.320 -19.418 1.00 . A A . 14 GLU HG3  1 1 
       20 8155 1 1 14 GLU N    N  9.336 -13.438 -20.116 1.00 . A A . 14 GLU N    1 1 
       20 8156 1 1 14 GLU O    O  9.795 -16.264 -19.894 1.00 . A A . 14 GLU O    1 1 
       20 8157 1 1 14 GLU OE1  O 12.909 -11.005 -21.914 1.00 . A A . 14 GLU OE1  1 1 
       20 8158 1 1 14 GLU OE2  O 13.222 -13.158 -22.220 1.00 . A A . 14 GLU OE2  1 1 
       20 8159 1 1 15 ASN C    C 11.439 -18.373 -22.227 1.00 . A A . 15 ASN C    1 1 
       20 8160 1 1 15 ASN CA   C 10.130 -17.594 -22.302 1.00 . A A . 15 ASN CA   1 1 
       20 8161 1 1 15 ASN CB   C  9.472 -17.810 -23.667 1.00 . A A . 15 ASN CB   1 1 
       20 8162 1 1 15 ASN CG   C  8.633 -19.072 -23.710 1.00 . A A . 15 ASN CG   1 1 
       20 8163 1 1 15 ASN H    H 10.655 -15.608 -22.814 1.00 . A A . 15 ASN H    1 1 
       20 8164 1 1 15 ASN HA   H  9.465 -17.953 -21.531 1.00 . A A . 15 ASN HA   1 1 
       20 8165 1 1 15 ASN HB2  H  8.833 -16.968 -23.889 1.00 . A A . 15 ASN HB2  1 1 
       20 8166 1 1 15 ASN HB3  H 10.240 -17.884 -24.423 1.00 . A A . 15 ASN HB3  1 1 
       20 8167 1 1 15 ASN HD21 H  6.965 -17.997 -23.572 1.00 . A A . 15 ASN HD21 1 1 
       20 8168 1 1 15 ASN HD22 H  6.750 -19.709 -23.670 1.00 . A A . 15 ASN HD22 1 1 
       20 8169 1 1 15 ASN N    N 10.357 -16.172 -22.070 1.00 . A A . 15 ASN N    1 1 
       20 8170 1 1 15 ASN ND2  N  7.316 -18.910 -23.644 1.00 . A A . 15 ASN ND2  1 1 
       20 8171 1 1 15 ASN O    O 11.699 -19.249 -23.051 1.00 . A A . 15 ASN O    1 1 
       20 8172 1 1 15 ASN OD1  O  9.162 -20.180 -23.803 1.00 . A A . 15 ASN OD1  1 1 
       20 8173 1 1 16 GLU C    C 13.408 -19.893 -20.084 1.00 . A A . 16 GLU C    1 1 
       20 8174 1 1 16 GLU CA   C 13.540 -18.718 -21.049 1.00 . A A . 16 GLU CA   1 1 
       20 8175 1 1 16 GLU CB   C 14.587 -17.731 -20.527 1.00 . A A . 16 GLU CB   1 1 
       20 8176 1 1 16 GLU CD   C 16.117 -17.572 -22.531 1.00 . A A . 16 GLU CD   1 1 
       20 8177 1 1 16 GLU CG   C 15.168 -16.834 -21.606 1.00 . A A . 16 GLU CG   1 1 
       20 8178 1 1 16 GLU H    H 11.995 -17.341 -20.606 1.00 . A A . 16 GLU H    1 1 
       20 8179 1 1 16 GLU HA   H 13.859 -19.092 -22.010 1.00 . A A . 16 GLU HA   1 1 
       20 8180 1 1 16 GLU HB2  H 14.131 -17.106 -19.774 1.00 . A A . 16 GLU HB2  1 1 
       20 8181 1 1 16 GLU HB3  H 15.396 -18.288 -20.078 1.00 . A A . 16 GLU HB3  1 1 
       20 8182 1 1 16 GLU HG2  H 14.358 -16.429 -22.195 1.00 . A A . 16 GLU HG2  1 1 
       20 8183 1 1 16 GLU HG3  H 15.706 -16.025 -21.133 1.00 . A A . 16 GLU HG3  1 1 
       20 8184 1 1 16 GLU N    N 12.258 -18.048 -21.232 1.00 . A A . 16 GLU N    1 1 
       20 8185 1 1 16 GLU O    O 13.988 -20.956 -20.302 1.00 . A A . 16 GLU O    1 1 
       20 8186 1 1 16 GLU OE1  O 16.156 -17.233 -23.733 1.00 . A A . 16 GLU OE1  1 1 
       20 8187 1 1 16 GLU OE2  O 16.819 -18.487 -22.053 1.00 . A A . 16 GLU OE2  1 1 
       20 8188 1 1 17 GLU C    C 10.974 -21.184 -17.997 1.00 . A A . 17 GLU C    1 1 
       20 8189 1 1 17 GLU CA   C 12.432 -20.734 -18.019 1.00 . A A . 17 GLU CA   1 1 
       20 8190 1 1 17 GLU CB   C 12.844 -20.232 -16.633 1.00 . A A . 17 GLU CB   1 1 
       20 8191 1 1 17 GLU CD   C 14.200 -22.303 -16.132 1.00 . A A . 17 GLU CD   1 1 
       20 8192 1 1 17 GLU CG   C 13.129 -21.348 -15.642 1.00 . A A . 17 GLU CG   1 1 
       20 8193 1 1 17 GLU H    H 12.203 -18.822 -18.900 1.00 . A A . 17 GLU H    1 1 
       20 8194 1 1 17 GLU HA   H 13.052 -21.577 -18.285 1.00 . A A . 17 GLU HA   1 1 
       20 8195 1 1 17 GLU HB2  H 13.734 -19.629 -16.732 1.00 . A A . 17 GLU HB2  1 1 
       20 8196 1 1 17 GLU HB3  H 12.048 -19.621 -16.235 1.00 . A A . 17 GLU HB3  1 1 
       20 8197 1 1 17 GLU HG2  H 13.458 -20.910 -14.712 1.00 . A A . 17 GLU HG2  1 1 
       20 8198 1 1 17 GLU HG3  H 12.219 -21.906 -15.475 1.00 . A A . 17 GLU HG3  1 1 
       20 8199 1 1 17 GLU N    N 12.640 -19.692 -19.018 1.00 . A A . 17 GLU N    1 1 
       20 8200 1 1 17 GLU O    O 10.429 -21.503 -16.941 1.00 . A A . 17 GLU O    1 1 
       20 8201 1 1 17 GLU OE1  O 13.897 -23.505 -16.287 1.00 . A A . 17 GLU OE1  1 1 
       20 8202 1 1 17 GLU OE2  O 15.341 -21.850 -16.359 1.00 . A A . 17 GLU OE2  1 1 
       20 8203 1 1 18 GLN C    C  8.774 -23.063 -18.844 1.00 . A A . 18 GLN C    1 1 
       20 8204 1 1 18 GLN CA   C  8.955 -21.614 -19.285 1.00 . A A . 18 GLN CA   1 1 
       20 8205 1 1 18 GLN CB   C  8.468 -21.442 -20.725 1.00 . A A . 18 GLN CB   1 1 
       20 8206 1 1 18 GLN CD   C  6.711 -19.628 -20.816 1.00 . A A . 18 GLN CD   1 1 
       20 8207 1 1 18 GLN CG   C  6.987 -21.119 -20.832 1.00 . A A . 18 GLN CG   1 1 
       20 8208 1 1 18 GLN H    H 10.838 -20.939 -19.976 1.00 . A A . 18 GLN H    1 1 
       20 8209 1 1 18 GLN HA   H  8.369 -20.978 -18.639 1.00 . A A . 18 GLN HA   1 1 
       20 8210 1 1 18 GLN HB2  H  9.024 -20.640 -21.187 1.00 . A A . 18 GLN HB2  1 1 
       20 8211 1 1 18 GLN HB3  H  8.655 -22.357 -21.267 1.00 . A A . 18 GLN HB3  1 1 
       20 8212 1 1 18 GLN HE21 H  4.949 -19.919 -21.688 1.00 . A A . 18 GLN HE21 1 1 
       20 8213 1 1 18 GLN HE22 H  5.349 -18.277 -21.333 1.00 . A A . 18 GLN HE22 1 1 
       20 8214 1 1 18 GLN HG2  H  6.607 -21.529 -21.756 1.00 . A A . 18 GLN HG2  1 1 
       20 8215 1 1 18 GLN HG3  H  6.471 -21.575 -19.999 1.00 . A A . 18 GLN HG3  1 1 
       20 8216 1 1 18 GLN N    N 10.350 -21.205 -19.170 1.00 . A A . 18 GLN N    1 1 
       20 8217 1 1 18 GLN NE2  N  5.553 -19.234 -21.332 1.00 . A A . 18 GLN NE2  1 1 
       20 8218 1 1 18 GLN O    O  9.686 -23.879 -18.975 1.00 . A A . 18 GLN O    1 1 
       20 8219 1 1 18 GLN OE1  O  7.531 -18.839 -20.345 1.00 . A A . 18 GLN OE1  1 1 
       20 8220 1 1 19 GLU C    C  7.103 -25.673 -19.041 1.00 . A A . 19 GLU C    1 1 
       20 8221 1 1 19 GLU CA   C  7.294 -24.725 -17.861 1.00 . A A . 19 GLU CA   1 1 
       20 8222 1 1 19 GLU CB   C  6.039 -24.723 -16.985 1.00 . A A . 19 GLU CB   1 1 
       20 8223 1 1 19 GLU CD   C  4.895 -23.841 -14.913 1.00 . A A . 19 GLU CD   1 1 
       20 8224 1 1 19 GLU CG   C  6.149 -23.825 -15.765 1.00 . A A . 19 GLU CG   1 1 
       20 8225 1 1 19 GLU H    H  6.906 -22.680 -18.244 1.00 . A A . 19 GLU H    1 1 
       20 8226 1 1 19 GLU HA   H  8.132 -25.067 -17.272 1.00 . A A . 19 GLU HA   1 1 
       20 8227 1 1 19 GLU HB2  H  5.201 -24.389 -17.579 1.00 . A A . 19 GLU HB2  1 1 
       20 8228 1 1 19 GLU HB3  H  5.849 -25.732 -16.648 1.00 . A A . 19 GLU HB3  1 1 
       20 8229 1 1 19 GLU HG2  H  6.979 -24.160 -15.161 1.00 . A A . 19 GLU HG2  1 1 
       20 8230 1 1 19 GLU HG3  H  6.330 -22.812 -16.094 1.00 . A A . 19 GLU HG3  1 1 
       20 8231 1 1 19 GLU N    N  7.592 -23.374 -18.322 1.00 . A A . 19 GLU N    1 1 
       20 8232 1 1 19 GLU O    O  6.172 -25.517 -19.832 1.00 . A A . 19 GLU O    1 1 
       20 8233 1 1 19 GLU OE1  O  3.791 -23.709 -15.482 1.00 . A A . 19 GLU OE1  1 1 
       20 8234 1 1 19 GLU OE2  O  5.016 -23.986 -13.679 1.00 . A A . 19 GLU OE2  1 1 
       20 8235 1 1 20 TYR C    C  8.510 -28.967 -19.807 1.00 . A A . 20 TYR C    1 1 
       20 8236 1 1 20 TYR CA   C  7.923 -27.626 -20.238 1.00 . A A . 20 TYR CA   1 1 
       20 8237 1 1 20 TYR CB   C  8.667 -27.102 -21.468 1.00 . A A . 20 TYR CB   1 1 
       20 8238 1 1 20 TYR CD1  C  8.065 -24.934 -22.614 1.00 . A A . 20 TYR CD1  1 1 
       20 8239 1 1 20 TYR CD2  C  6.717 -26.850 -23.053 1.00 . A A . 20 TYR CD2  1 1 
       20 8240 1 1 20 TYR CE1  C  7.276 -24.179 -23.460 1.00 . A A . 20 TYR CE1  1 1 
       20 8241 1 1 20 TYR CE2  C  5.923 -26.103 -23.901 1.00 . A A . 20 TYR CE2  1 1 
       20 8242 1 1 20 TYR CG   C  7.800 -26.281 -22.395 1.00 . A A . 20 TYR CG   1 1 
       20 8243 1 1 20 TYR CZ   C  6.207 -24.768 -24.102 1.00 . A A . 20 TYR CZ   1 1 
       20 8244 1 1 20 TYR H    H  8.710 -26.727 -18.492 1.00 . A A . 20 TYR H    1 1 
       20 8245 1 1 20 TYR HA   H  6.882 -27.767 -20.493 1.00 . A A . 20 TYR HA   1 1 
       20 8246 1 1 20 TYR HB2  H  9.488 -26.481 -21.145 1.00 . A A . 20 TYR HB2  1 1 
       20 8247 1 1 20 TYR HB3  H  9.054 -27.940 -22.030 1.00 . A A . 20 TYR HB3  1 1 
       20 8248 1 1 20 TYR HD1  H  8.903 -24.476 -22.110 1.00 . A A . 20 TYR HD1  1 1 
       20 8249 1 1 20 TYR HD2  H  6.497 -27.896 -22.893 1.00 . A A . 20 TYR HD2  1 1 
       20 8250 1 1 20 TYR HE1  H  7.498 -23.134 -23.617 1.00 . A A . 20 TYR HE1  1 1 
       20 8251 1 1 20 TYR HE2  H  5.086 -26.564 -24.404 1.00 . A A . 20 TYR HE2  1 1 
       20 8252 1 1 20 TYR HH   H  4.497 -24.119 -24.693 1.00 . A A . 20 TYR HH   1 1 
       20 8253 1 1 20 TYR N    N  7.991 -26.655 -19.153 1.00 . A A . 20 TYR N    1 1 
       20 8254 1 1 20 TYR O    O  9.578 -29.022 -19.196 1.00 . A A . 20 TYR O    1 1 
       20 8255 1 1 20 TYR OH   O  5.418 -24.020 -24.945 1.00 . A A . 20 TYR OH   1 1 
       20 8256 1 1 21 VAL C    C  9.279 -31.904 -20.785 1.00 . A A . 21 VAL C    1 1 
       20 8257 1 1 21 VAL CA   C  8.256 -31.387 -19.779 1.00 . A A . 21 VAL CA   1 1 
       20 8258 1 1 21 VAL CB   C  7.077 -32.375 -19.709 1.00 . A A . 21 VAL CB   1 1 
       20 8259 1 1 21 VAL CG1  C  6.093 -31.956 -18.627 1.00 . A A . 21 VAL CG1  1 1 
       20 8260 1 1 21 VAL CG2  C  6.386 -32.477 -21.060 1.00 . A A . 21 VAL CG2  1 1 
       20 8261 1 1 21 VAL H    H  6.962 -29.938 -20.618 1.00 . A A . 21 VAL H    1 1 
       20 8262 1 1 21 VAL HA   H  8.718 -31.340 -18.804 1.00 . A A . 21 VAL HA   1 1 
       20 8263 1 1 21 VAL HB   H  7.465 -33.350 -19.453 1.00 . A A . 21 VAL HB   1 1 
       20 8264 1 1 21 VAL HG11 H  6.327 -32.473 -17.708 1.00 . A A . 21 VAL HG11 1 1 
       20 8265 1 1 21 VAL HG12 H  6.163 -30.890 -18.470 1.00 . A A . 21 VAL HG12 1 1 
       20 8266 1 1 21 VAL HG13 H  5.090 -32.210 -18.936 1.00 . A A . 21 VAL HG13 1 1 
       20 8267 1 1 21 VAL HG21 H  6.892 -31.841 -21.771 1.00 . A A . 21 VAL HG21 1 1 
       20 8268 1 1 21 VAL HG22 H  6.418 -33.500 -21.406 1.00 . A A . 21 VAL HG22 1 1 
       20 8269 1 1 21 VAL HG23 H  5.357 -32.162 -20.963 1.00 . A A . 21 VAL HG23 1 1 
       20 8270 1 1 21 VAL N    N  7.805 -30.046 -20.131 1.00 . A A . 21 VAL N    1 1 
       20 8271 1 1 21 VAL O    O  9.213 -31.585 -21.972 1.00 . A A . 21 VAL O    1 1 
       20 8272 1 1 22 GLN C    C 10.797 -34.577 -21.788 1.00 . A A . 22 GLN C    1 1 
       20 8273 1 1 22 GLN CA   C 11.260 -33.267 -21.160 1.00 . A A . 22 GLN CA   1 1 
       20 8274 1 1 22 GLN CB   C 12.544 -33.497 -20.360 1.00 . A A . 22 GLN CB   1 1 
       20 8275 1 1 22 GLN CD   C 15.015 -33.988 -20.538 1.00 . A A . 22 GLN CD   1 1 
       20 8276 1 1 22 GLN CG   C 13.645 -34.174 -21.159 1.00 . A A . 22 GLN CG   1 1 
       20 8277 1 1 22 GLN H    H 10.222 -32.923 -19.347 1.00 . A A . 22 GLN H    1 1 
       20 8278 1 1 22 GLN HA   H 11.460 -32.556 -21.947 1.00 . A A . 22 GLN HA   1 1 
       20 8279 1 1 22 GLN HB2  H 12.913 -32.543 -20.014 1.00 . A A . 22 GLN HB2  1 1 
       20 8280 1 1 22 GLN HB3  H 12.315 -34.117 -19.506 1.00 . A A . 22 GLN HB3  1 1 
       20 8281 1 1 22 GLN HE21 H 15.263 -32.285 -21.535 1.00 . A A . 22 GLN HE21 1 1 
       20 8282 1 1 22 GLN HE22 H 16.573 -32.754 -20.511 1.00 . A A . 22 GLN HE22 1 1 
       20 8283 1 1 22 GLN HG2  H 13.434 -35.232 -21.215 1.00 . A A . 22 GLN HG2  1 1 
       20 8284 1 1 22 GLN HG3  H 13.658 -33.757 -22.155 1.00 . A A . 22 GLN HG3  1 1 
       20 8285 1 1 22 GLN N    N 10.223 -32.705 -20.302 1.00 . A A . 22 GLN N    1 1 
       20 8286 1 1 22 GLN NE2  N 15.686 -32.900 -20.898 1.00 . A A . 22 GLN NE2  1 1 
       20 8287 1 1 22 GLN O    O 10.264 -35.452 -21.104 1.00 . A A . 22 GLN O    1 1 
       20 8288 1 1 22 GLN OE1  O 15.467 -34.813 -19.744 1.00 . A A . 22 GLN OE1  1 1 
       20 8289 1 1 23 THR C    C 11.371 -37.129 -23.316 1.00 . A A . 23 THR C    1 1 
       20 8290 1 1 23 THR CA   C 10.605 -35.909 -23.816 1.00 . A A . 23 THR CA   1 1 
       20 8291 1 1 23 THR CB   C 10.836 -35.758 -25.331 1.00 . A A . 23 THR CB   1 1 
       20 8292 1 1 23 THR CG2  C  9.649 -36.297 -26.116 1.00 . A A . 23 THR CG2  1 1 
       20 8293 1 1 23 THR H    H 11.432 -33.975 -23.585 1.00 . A A . 23 THR H    1 1 
       20 8294 1 1 23 THR HA   H  9.549 -36.065 -23.647 1.00 . A A . 23 THR HA   1 1 
       20 8295 1 1 23 THR HB   H 11.715 -36.323 -25.604 1.00 . A A . 23 THR HB   1 1 
       20 8296 1 1 23 THR HG1  H 10.198 -33.932 -25.719 1.00 . A A . 23 THR HG1  1 1 
       20 8297 1 1 23 THR HG21 H  9.047 -35.473 -26.469 1.00 . A A . 23 THR HG21 1 1 
       20 8298 1 1 23 THR HG22 H  9.052 -36.930 -25.476 1.00 . A A . 23 THR HG22 1 1 
       20 8299 1 1 23 THR HG23 H 10.005 -36.869 -26.959 1.00 . A A . 23 THR HG23 1 1 
       20 8300 1 1 23 THR N    N 11.002 -34.707 -23.095 1.00 . A A . 23 THR N    1 1 
       20 8301 1 1 23 THR O    O 12.602 -37.137 -23.298 1.00 . A A . 23 THR O    1 1 
       20 8302 1 1 23 THR OG1  O 11.045 -34.380 -25.660 1.00 . A A . 23 THR OG1  1 1 
       20 8303 1 1 24 VAL C    C 10.775 -40.597 -23.209 1.00 . A A . 24 VAL C    1 1 
       20 8304 1 1 24 VAL CA   C 11.245 -39.385 -22.412 1.00 . A A . 24 VAL CA   1 1 
       20 8305 1 1 24 VAL CB   C 10.922 -39.608 -20.922 1.00 . A A . 24 VAL CB   1 1 
       20 8306 1 1 24 VAL CG1  C  9.418 -39.615 -20.697 1.00 . A A . 24 VAL CG1  1 1 
       20 8307 1 1 24 VAL CG2  C 11.549 -40.903 -20.429 1.00 . A A . 24 VAL CG2  1 1 
       20 8308 1 1 24 VAL H    H  9.658 -38.092 -22.948 1.00 . A A . 24 VAL H    1 1 
       20 8309 1 1 24 VAL HA   H 12.316 -39.291 -22.516 1.00 . A A . 24 VAL HA   1 1 
       20 8310 1 1 24 VAL HB   H 11.344 -38.790 -20.357 1.00 . A A . 24 VAL HB   1 1 
       20 8311 1 1 24 VAL HG11 H  8.987 -40.482 -21.176 1.00 . A A . 24 VAL HG11 1 1 
       20 8312 1 1 24 VAL HG12 H  9.212 -39.647 -19.638 1.00 . A A . 24 VAL HG12 1 1 
       20 8313 1 1 24 VAL HG13 H  8.986 -38.720 -21.121 1.00 . A A . 24 VAL HG13 1 1 
       20 8314 1 1 24 VAL HG21 H 11.741 -40.828 -19.369 1.00 . A A . 24 VAL HG21 1 1 
       20 8315 1 1 24 VAL HG22 H 10.873 -41.725 -20.615 1.00 . A A . 24 VAL HG22 1 1 
       20 8316 1 1 24 VAL HG23 H 12.477 -41.076 -20.952 1.00 . A A . 24 VAL HG23 1 1 
       20 8317 1 1 24 VAL N    N 10.635 -38.159 -22.910 1.00 . A A . 24 VAL N    1 1 
       20 8318 1 1 24 VAL O    O 11.544 -41.526 -23.459 1.00 . A A . 24 VAL O    1 1 
       20 8319 1 1 25 LYS C    C  9.231 -41.511 -25.864 1.00 . A A . 25 LYS C    1 1 
       20 8320 1 1 25 LYS CA   C  8.933 -41.677 -24.377 1.00 . A A . 25 LYS CA   1 1 
       20 8321 1 1 25 LYS CB   C  7.421 -41.748 -24.154 1.00 . A A . 25 LYS CB   1 1 
       20 8322 1 1 25 LYS CD   C  5.347 -43.164 -24.086 1.00 . A A . 25 LYS CD   1 1 
       20 8323 1 1 25 LYS CE   C  5.097 -43.505 -22.625 1.00 . A A . 25 LYS CE   1 1 
       20 8324 1 1 25 LYS CG   C  6.833 -43.126 -24.402 1.00 . A A . 25 LYS CG   1 1 
       20 8325 1 1 25 LYS H    H  8.944 -39.812 -23.376 1.00 . A A . 25 LYS H    1 1 
       20 8326 1 1 25 LYS HA   H  9.383 -42.596 -24.033 1.00 . A A . 25 LYS HA   1 1 
       20 8327 1 1 25 LYS HB2  H  7.206 -41.465 -23.134 1.00 . A A . 25 LYS HB2  1 1 
       20 8328 1 1 25 LYS HB3  H  6.937 -41.048 -24.821 1.00 . A A . 25 LYS HB3  1 1 
       20 8329 1 1 25 LYS HD2  H  4.918 -42.195 -24.296 1.00 . A A . 25 LYS HD2  1 1 
       20 8330 1 1 25 LYS HD3  H  4.875 -43.911 -24.707 1.00 . A A . 25 LYS HD3  1 1 
       20 8331 1 1 25 LYS HE2  H  5.739 -42.893 -22.010 1.00 . A A . 25 LYS HE2  1 1 
       20 8332 1 1 25 LYS HE3  H  4.064 -43.290 -22.391 1.00 . A A . 25 LYS HE3  1 1 
       20 8333 1 1 25 LYS HG2  H  6.976 -43.387 -25.440 1.00 . A A . 25 LYS HG2  1 1 
       20 8334 1 1 25 LYS HG3  H  7.344 -43.843 -23.774 1.00 . A A . 25 LYS HG3  1 1 
       20 8335 1 1 25 LYS HZ1  H  6.237 -45.243 -22.826 1.00 . A A . 25 LYS HZ1  1 1 
       20 8336 1 1 25 LYS HZ2  H  4.578 -45.528 -22.660 1.00 . A A . 25 LYS HZ2  1 1 
       20 8337 1 1 25 LYS HZ3  H  5.497 -45.080 -21.313 1.00 . A A . 25 LYS HZ3  1 1 
       20 8338 1 1 25 LYS N    N  9.507 -40.581 -23.606 1.00 . A A . 25 LYS N    1 1 
       20 8339 1 1 25 LYS NZ   N  5.371 -44.940 -22.335 1.00 . A A . 25 LYS NZ   1 1 
       20 8340 1 1 25 LYS O    O  8.941 -42.397 -26.668 1.00 . A A . 25 LYS O    1 1 
    stop_

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