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
580799 2mdl 18363 cing 4-filtered-FRED STAR entry full 620


data_FRED_restraints_with_modified_coordinates_PDB_code_2mdl

# This FRED archive file contains, for PDB entry <2mdl>:
# 
# - 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_2mdl
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mdl
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3093.74

    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 $Anti_lipopolysaccharide_factor A . 1 1 
    stop_

save_


save_Anti_lipopolysaccharide_factor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Anti lipopolysaccharide factor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TCHIRRKPKFRKFKLYHEGKFWCP
    _Entity.Number_of_monomers           24

    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 THR . 1 1 
        2 CYS . 1 1 
        3 HIS . 1 1 
        4 ILE . 1 1 
        5 ARG . 1 1 
        6 ARG . 1 1 
        7 LYS . 1 1 
        8 PRO . 1 1 
        9 LYS . 1 1 
       10 PHE . 1 1 
       11 ARG . 1 1 
       12 LYS . 1 1 
       13 PHE . 1 1 
       14 LYS . 1 1 
       15 LEU . 1 1 
       16 TYR . 1 1 
       17 HIS . 1 1 
       18 GLU . 1 1 
       19 GLY . 1 1 
       20 LYS . 1 1 
       21 PHE . 1 1 
       22 TRP . 1 1 
       23 CYS . 1 1 
       24 PRO . 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

       THR  1  1 1 1 
       CYS  2  2 1 1 
       HIS  3  3 1 1 
       ILE  4  4 1 1 
       ARG  5  5 1 1 
       ARG  6  6 1 1 
       LYS  7  7 1 1 
       PRO  8  8 1 1 
       LYS  9  9 1 1 
       PHE 10 10 1 1 
       ARG 11 11 1 1 
       LYS 12 12 1 1 
       PHE 13 13 1 1 
       LYS 14 14 1 1 
       LEU 15 15 1 1 
       TYR 16 16 1 1 
       HIS 17 17 1 1 
       GLU 18 18 1 1 
       GLY 19 19 1 1 
       LYS 20 20 1 1 
       PHE 21 21 1 1 
       TRP 22 22 1 1 
       CYS 23 23 1 1 
       PRO 24 24 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 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
    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  4 ILE HA  .  4 ILE  HA  1 1 
         1 1 2 1 1  5 ARG H   .  5 ARG  H   1 1 
         2 1 1 1 1 11 ARG HA  . 11 ARG  HA  1 1 
         2 1 2 1 1 12 LYS H   . 12 LYS  H   1 1 
         3 1 1 1 1 20 LYS HA  . 20 LYS  HA  1 1 
         3 1 2 1 1 21 PHE H   . 21 PHE  H   1 1 
         4 1 1 1 1 16 TYR HA  . 16 TYR  HA  1 1 
         4 1 2 1 1 17 HIS H   . 17 HIS  H   1 1 
         5 1 1 1 1 14 LYS HA  . 14 LYS  HA  1 1 
         5 1 2 1 1 15 LEU H   . 15 LEU  H   1 1 
         6 1 1 1 1 13 PHE HA  . 13 PHE  HA  1 1 
         6 1 2 1 1 14 LYS H   . 14 LYS  H   1 1 
         7 1 1 1 1 21 PHE HA  . 21 PHE  HA  1 1 
         7 1 2 1 1 22 TRP H   . 22 TRP  H   1 1 
         8 1 1 1 1 10 PHE HA  . 10 PHE  HA  1 1 
         8 1 2 1 1 11 ARG H   . 11 ARG  H   1 1 
         9 1 1 1 1  8 PRO HA  .  8 PRO  HA  1 1 
         9 1 2 1 1  9 LYS H   .  9 LYS  H   1 1 
        10 1 1 1 1  6 ARG HA  .  6 ARG  HA  1 1 
        10 1 2 1 1  7 LYS H   .  7 LYS  H   1 1 
        11 1 1 1 1  2 CYS HB2 .  2 CYSS HB2 1 1 
        11 1 2 1 1  3 HIS H   .  3 HIS  H   1 1 
        12 1 1 1 1  2 CYS HB3 .  2 CYSS HB3 1 1 
        12 1 2 1 1  3 HIS H   .  3 HIS  H   1 1 
        13 1 1 1 1 13 PHE H   . 13 PHE  H   1 1 
        13 1 2 1 1 14 LYS H   . 14 LYS  H   1 1 
        14 1 1 1 1 14 LYS H   . 14 LYS  H   1 1 
        14 1 2 1 1 15 LEU H   . 15 LEU  H   1 1 
        15 1 1 1 1 15 LEU H   . 15 LEU  H   1 1 
        15 1 2 1 1 16 TYR H   . 16 TYR  H   1 1 
        16 1 1 1 1 10 PHE H   . 10 PHE  H   1 1 
        16 1 2 1 1 11 ARG H   . 11 ARG  H   1 1 
        17 1 1 1 1 12 LYS H   . 12 LYS  H   1 1 
        17 1 2 1 1 13 PHE H   . 13 PHE  H   1 1 
        18 1 1 1 1 20 LYS H   . 20 LYS  H   1 1 
        18 1 2 1 1 21 PHE H   . 21 PHE  H   1 1 
        19 1 1 1 1 19 GLY H   . 19 GLY  H   1 1 
        19 1 2 1 1 20 LYS H   . 20 LYS  H   1 1 
        20 1 1 1 1  5 ARG H   .  5 ARG  H   1 1 
        20 1 2 1 1  6 ARG H   .  6 ARG  H   1 1 
        21 1 1 1 1  3 HIS H   .  3 HIS  H   1 1 
        21 1 2 1 1  4 ILE H   .  4 ILE  H   1 1 
        22 1 1 1 1 21 PHE H   . 21 PHE  H   1 1 
        22 1 2 1 1 22 TRP H   . 22 TRP  H   1 1 
        23 1 1 1 1 22 TRP H   . 22 TRP  H   1 1 
        23 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
        24 1 1 1 1 21 PHE H   . 21 PHE  H   1 1 
        24 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
        25 1 1 1 1 15 LEU H   . 15 LEU  H   1 1 
        25 1 2 1 1 22 TRP HZ2 . 22 TRP  HZ2 1 1 
        26 1 1 1 1 13 PHE HB2 . 13 PHE  HB2 1 1 
        26 1 2 1 1 16 TYR QE  . 16 TYR  QE  1 1 
        27 1 1 1 1 16 TYR QE  . 16 TYR  QE  1 1 
        27 1 2 1 1 18 GLU HA  . 18 GLU  HA  1 1 
        28 1 1 1 1 11 ARG HA  . 11 ARG  HA  1 1 
        28 1 2 1 1 16 TYR QE  . 16 TYR  QE  1 1 
        29 1 1 1 1 22 TRP H   . 22 TRP  H   1 1 
        29 1 2 1 1 22 TRP HB3 . 22 TRP  HB3 1 1 
        30 1 1 1 1 13 PHE HB3 . 13 PHE  HB3 1 1 
        30 1 2 1 1 14 LYS H   . 14 LYS  H   1 1 
        31 1 1 1 1 22 TRP H   . 22 TRP  H   1 1 
        31 1 2 1 1 22 TRP HB2 . 22 TRP  HB2 1 1 
        32 1 1 1 1 17 HIS H   . 17 HIS  H   1 1 
        32 1 2 1 1 17 HIS HB3 . 17 HIS  HB3 1 1 
        33 1 1 1 1 21 PHE HB3 . 21 PHE  HB3 1 1 
        33 1 2 1 1 22 TRP H   . 22 TRP  H   1 1 
        34 1 1 1 1 21 PHE H   . 21 PHE  H   1 1 
        34 1 2 1 1 21 PHE HB2 . 21 PHE  HB2 1 1 
        35 1 1 1 1 21 PHE H   . 21 PHE  H   1 1 
        35 1 2 1 1 21 PHE HB3 . 21 PHE  HB3 1 1 
        36 1 1 1 1 16 TYR HB2 . 16 TYR  HB2 1 1 
        36 1 2 1 1 17 HIS H   . 17 HIS  H   1 1 
        37 1 1 1 1 16 TYR H   . 16 TYR  H   1 1 
        37 1 2 1 1 16 TYR HB3 . 16 TYR  HB3 1 1 
        38 1 1 1 1 17 HIS H   . 17 HIS  H   1 1 
        38 1 2 1 1 17 HIS HB2 . 17 HIS  HB2 1 1 
        39 1 1 1 1  4 ILE HB  .  4 ILE  HB  1 1 
        39 1 2 1 1  5 ARG H   .  5 ARG  H   1 1 
        40 1 1 1 1  5 ARG H   .  5 ARG  H   1 1 
        40 1 2 1 1  5 ARG HB3 .  5 ARG  HB3 1 1 
        41 1 1 1 1  5 ARG H   .  5 ARG  H   1 1 
        41 1 2 1 1  5 ARG HB2 .  5 ARG  HB2 1 1 
        42 1 1 1 1  5 ARG H   .  5 ARG  H   1 1 
        42 1 2 1 1  5 ARG HG2 .  5 ARG  HG2 1 1 
        43 1 1 1 1  4 ILE MG  .  4 ILE  QG2 1 1 
        43 1 2 1 1  5 ARG H   .  5 ARG  H   1 1 
        44 1 1 1 1  4 ILE MD  .  4 ILE  QD1 1 1 
        44 1 2 1 1  5 ARG H   .  5 ARG  H   1 1 
        45 1 1 1 1 18 GLU H   . 18 GLU  H   1 1 
        45 1 2 1 1 18 GLU HB3 . 18 GLU  HB3 1 1 
        46 1 1 1 1 18 GLU H   . 18 GLU  H   1 1 
        46 1 2 1 1 18 GLU HB2 . 18 GLU  HB2 1 1 
        47 1 1 1 1  4 ILE H   .  4 ILE  H   1 1 
        47 1 2 1 1  4 ILE HB  .  4 ILE  HB  1 1 
        48 1 1 1 1  6 ARG H   .  6 ARG  H   1 1 
        48 1 2 1 1  6 ARG HB3 .  6 ARG  HB3 1 1 
        49 1 1 1 1  6 ARG H   .  6 ARG  H   1 1 
        49 1 2 1 1  6 ARG HB2 .  6 ARG  HB2 1 1 
        50 1 1 1 1  9 LYS HB2 .  9 LYS  HB2 1 1 
        50 1 2 1 1 10 PHE H   . 10 PHE  H   1 1 
        51 1 1 1 1  9 LYS H   .  9 LYS  H   1 1 
        51 1 2 1 1  9 LYS HB3 .  9 LYS  HB3 1 1 
        52 1 1 1 1  9 LYS H   .  9 LYS  H   1 1 
        52 1 2 1 1  9 LYS HB2 .  9 LYS  HB2 1 1 
        53 1 1 1 1  9 LYS HB3 .  9 LYS  HB3 1 1 
        53 1 2 1 1 10 PHE H   . 10 PHE  H   1 1 
        54 1 1 1 1  5 ARG HB2 .  5 ARG  HB2 1 1 
        54 1 2 1 1  6 ARG H   .  6 ARG  H   1 1 
        55 1 1 1 1 15 LEU HB3 . 15 LEU  HB3 1 1 
        55 1 2 1 1 16 TYR H   . 16 TYR  H   1 1 
        56 1 1 1 1  5 ARG HG2 .  5 ARG  HG2 1 1 
        56 1 2 1 1  6 ARG H   .  6 ARG  H   1 1 
        57 1 1 1 1 15 LEU HB2 . 15 LEU  HB2 1 1 
        57 1 2 1 1 16 TYR H   . 16 TYR  H   1 1 
        58 1 1 1 1  5 ARG HG3 .  5 ARG  HG3 1 1 
        58 1 2 1 1  6 ARG H   .  6 ARG  H   1 1 
        59 1 1 1 1 14 LYS H   . 14 LYS  H   1 1 
        59 1 2 1 1 14 LYS HG3 . 14 LYS  HG3 1 1 
        60 1 1 1 1 12 LYS H   . 12 LYS  H   1 1 
        60 1 2 1 1 12 LYS HG3 . 12 LYS  HG3 1 1 
        61 1 1 1 1 12 LYS H   . 12 LYS  H   1 1 
        61 1 2 1 1 12 LYS HG2 . 12 LYS  HG2 1 1 
        62 1 1 1 1  4 ILE MG  .  4 ILE  QG2 1 1 
        62 1 2 1 1  6 ARG H   .  6 ARG  H   1 1 
        63 1 1 1 1  4 ILE H   .  4 ILE  H   1 1 
        63 1 2 1 1  4 ILE MG  .  4 ILE  QG2 1 1 
        64 1 1 1 1  4 ILE H   .  4 ILE  H   1 1 
        64 1 2 1 1  4 ILE MD  .  4 ILE  QD1 1 1 
        65 1 1 1 1  6 ARG HB3 .  6 ARG  HB3 1 1 
        65 1 2 1 1  6 ARG HE  .  6 ARG  HE  1 1 
        66 1 1 1 1 11 ARG HB2 . 11 ARG  HB2 1 1 
        66 1 2 1 1 11 ARG HE  . 11 ARG  HE  1 1 
        67 1 1 1 1  5 ARG HB3 .  5 ARG  HB3 1 1 
        67 1 2 1 1  5 ARG HE  .  5 ARG  HE  1 1 
        68 1 1 1 1  5 ARG HB2 .  5 ARG  HB2 1 1 
        68 1 2 1 1  5 ARG HE  .  5 ARG  HE  1 1 
        69 1 1 1 1 11 ARG HE  . 11 ARG  HE  1 1 
        69 1 2 1 1 14 LYS HG2 . 14 LYS  HG2 1 1 
        70 1 1 1 1 15 LEU MD1 . 15 LEU  QD1 1 1 
        70 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
        71 1 1 1 1  8 PRO HD2 .  8 PRO  HD2 1 1 
        71 1 2 1 1 24 PRO HD3 . 24 PRO  HD3 1 1 
        72 1 1 1 1  7 LYS HA  .  7 LYS  HA  1 1 
        72 1 2 1 1  8 PRO HD3 .  8 PRO  HD3 1 1 
        73 1 1 1 1  7 LYS HA  .  7 LYS  HA  1 1 
        73 1 2 1 1  8 PRO HD2 .  8 PRO  HD2 1 1 
        74 1 1 1 1 23 CYS HA  . 23 CYSS HA  1 1 
        74 1 2 1 1 24 PRO HD3 . 24 PRO  HD3 1 1 
        75 1 1 1 1 23 CYS HA  . 23 CYSS HA  1 1 
        75 1 2 1 1 24 PRO HD2 . 24 PRO  HD2 1 1 
        76 1 1 1 1 20 LYS HA  . 20 LYS  HA  1 1 
        76 1 2 1 1 21 PHE HB2 . 21 PHE  HB2 1 1 
        77 1 1 1 1 20 LYS HB3 . 20 LYS  HB3 1 1 
        77 1 2 1 1 21 PHE HA  . 21 PHE  HA  1 1 
        78 1 1 1 1  4 ILE HA  .  4 ILE  HA  1 1 
        78 1 2 1 1  5 ARG HG2 .  5 ARG  HG2 1 1 
        79 1 1 1 1 14 LYS HA  . 14 LYS  HA  1 1 
        79 1 2 1 1 14 LYS HD2 . 14 LYS  HD2 1 1 
        80 1 1 1 1  4 ILE HB  .  4 ILE  HB  1 1 
        80 1 2 1 1  4 ILE MD  .  4 ILE  QD1 1 1 
        81 1 1 1 1 22 TRP HB3 . 22 TRP  HB3 1 1 
        81 1 2 1 1 23 CYS H   . 23 CYSS H   1 1 
        82 1 1 1 1 22 TRP HB2 . 22 TRP  HB2 1 1 
        82 1 2 1 1 23 CYS H   . 23 CYSS H   1 1 
        83 1 1 1 1 22 TRP HA  . 22 TRP  HA  1 1 
        83 1 2 1 1 22 TRP HE3 . 22 TRP  HE3 1 1 
        84 1 1 1 1 22 TRP HA  . 22 TRP  HA  1 1 
        84 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
        85 1 1 1 1 13 PHE HB2 . 13 PHE  HB2 1 1 
        85 1 2 1 1 14 LYS H   . 14 LYS  H   1 1 
        86 1 1 1 1 16 TYR HA  . 16 TYR  HA  1 1 
        86 1 2 1 1 16 TYR QD  . 16 TYR  QD  1 1 
        87 1 1 1 1 13 PHE HA  . 13 PHE  HA  1 1 
        87 1 2 1 1 16 TYR QD  . 16 TYR  QD  1 1 
        88 1 1 1 1 21 PHE HA  . 21 PHE  HA  1 1 
        88 1 2 1 1 21 PHE QE  . 21 PHE  QE  1 1 
        89 1 1 1 1 14 LYS HA  . 14 LYS  HA  1 1 
        89 1 2 1 1 14 LYS HD3 . 14 LYS  HD3 1 1 
        90 1 1 1 1 14 LYS HA  . 14 LYS  HA  1 1 
        90 1 2 1 1 22 TRP HZ2 . 22 TRP  HZ2 1 1 
        91 1 1 1 1 20 LYS HA  . 20 LYS  HA  1 1 
        91 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
        92 1 1 1 1 14 LYS H   . 14 LYS  H   1 1 
        92 1 2 1 1 16 TYR H   . 16 TYR  H   1 1 
        93 1 1 1 1 16 TYR H   . 16 TYR  H   1 1 
        93 1 2 1 1 16 TYR QD  . 16 TYR  QD  1 1 
        94 1 1 1 1 14 LYS H   . 14 LYS  H   1 1 
        94 1 2 1 1 14 LYS HG2 . 14 LYS  HG2 1 1 
        95 1 1 1 1  3 HIS HB2 .  3 HIS  HB2 1 1 
        95 1 2 1 1  4 ILE H   .  4 ILE  H   1 1 
        96 1 1 1 1  3 HIS HB3 .  3 HIS  HB3 1 1 
        96 1 2 1 1  4 ILE H   .  4 ILE  H   1 1 
        97 1 1 1 1 16 TYR HB2 . 16 TYR  HB2 1 1 
        97 1 2 1 1 17 HIS HA  . 17 HIS  HA  1 1 
        98 1 1 1 1 15 LEU MD2 . 15 LEU  QD2 1 1 
        98 1 2 1 1 22 TRP HE3 . 22 TRP  HE3 1 1 
        99 1 1 1 1 15 LEU MD1 . 15 LEU  QD1 1 1 
        99 1 2 1 1 22 TRP HE3 . 22 TRP  HE3 1 1 
       100 1 1 1 1 16 TYR QE  . 16 TYR  QE  1 1 
       100 1 2 1 1 18 GLU HB2 . 18 GLU  HB2 1 1 
       101 1 1 1 1 16 TYR QE  . 16 TYR  QE  1 1 
       101 1 2 1 1 18 GLU HB3 . 18 GLU  HB3 1 1 
       102 1 1 1 1  6 ARG HB2 .  6 ARG  HB2 1 1 
       102 1 2 1 1  6 ARG HE  .  6 ARG  HE  1 1 
       103 1 1 1 1 11 ARG HB3 . 11 ARG  HB3 1 1 
       103 1 2 1 1 11 ARG HE  . 11 ARG  HE  1 1 
       104 1 1 1 1 11 ARG HE  . 11 ARG  HE  1 1 
       104 1 2 1 1 14 LYS HG3 . 14 LYS  HG3 1 1 
       105 1 1 1 1 15 LEU HG  . 15 LEU  HG  1 1 
       105 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
       106 1 1 1 1 15 LEU MD2 . 15 LEU  QD2 1 1 
       106 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
       107 1 1 1 1 13 PHE HB3 . 13 PHE  HB3 1 1 
       107 1 2 1 1 16 TYR QE  . 16 TYR  QE  1 1 
       108 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       108 1 2 1 1 22 TRP HE3 . 22 TRP  HE3 1 1 
       109 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       109 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
       110 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       110 1 2 1 1 22 TRP HZ2 . 22 TRP  HZ2 1 1 
       111 1 1 1 1 11 ARG HE  . 11 ARG  HE  1 1 
       111 1 2 1 1 14 LYS HA  . 14 LYS  HA  1 1 
       112 1 1 1 1  3 HIS HA  .  3 HIS  HA  1 1 
       112 1 2 1 1 21 PHE HZ  . 21 PHE  HZ  1 1 
       113 1 1 1 1 21 PHE HA  . 21 PHE  HA  1 1 
       113 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
       114 1 1 1 1 16 TYR HA  . 16 TYR  HA  1 1 
       114 1 2 1 1 22 TRP HZ2 . 22 TRP  HZ2 1 1 
       115 1 1 1 1  3 HIS HA  .  3 HIS  HA  1 1 
       115 1 2 1 1 21 PHE QE  . 21 PHE  QE  1 1 
       116 1 1 1 1 16 TYR QD  . 16 TYR  QD  1 1 
       116 1 2 1 1 17 HIS HA  . 17 HIS  HA  1 1 
       117 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       117 1 2 1 1 16 TYR QD  . 16 TYR  QD  1 1 
       118 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       118 1 2 1 1 22 TRP HH2 . 22 TRP  HH2 1 1 
       119 1 1 1 1 16 TYR HA  . 16 TYR  HA  1 1 
       119 1 2 1 1 16 TYR QE  . 16 TYR  QE  1 1 
       120 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       120 1 2 1 1 16 TYR QE  . 16 TYR  QE  1 1 
       121 1 1 1 1 11 ARG HE  . 11 ARG  HE  1 1 
       121 1 2 1 1 22 TRP HZ3 . 22 TRP  HZ3 1 1 
       122 1 1 1 1 11 ARG HE  . 11 ARG  HE  1 1 
       122 1 2 1 1 22 TRP HE3 . 22 TRP  HE3 1 1 
       123 1 1 1 1 21 PHE QD  . 21 PHE  QD  1 1 
       123 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
       124 1 1 1 1  5 ARG HB2 .  5 ARG  HB2 1 1 
       124 1 2 1 1  6 ARG HA  .  6 ARG  HA  1 1 
       125 1 1 1 1  5 ARG HG3 .  5 ARG  HG3 1 1 
       125 1 2 1 1  6 ARG HA  .  6 ARG  HA  1 1 
       126 1 1 1 1 12 LYS HA  . 12 LYS  HA  1 1 
       126 1 2 1 1 12 LYS HG3 . 12 LYS  HG3 1 1 
       127 1 1 1 1 12 LYS HA  . 12 LYS  HA  1 1 
       127 1 2 1 1 12 LYS HG2 . 12 LYS  HG2 1 1 
       128 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       128 1 2 1 1 15 LEU MD2 . 15 LEU  QD2 1 1 
       129 1 1 1 1  4 ILE HA  .  4 ILE  HA  1 1 
       129 1 2 1 1  4 ILE MG  .  4 ILE  QG2 1 1 
       130 1 1 1 1  4 ILE HA  .  4 ILE  HA  1 1 
       130 1 2 1 1  4 ILE MD  .  4 ILE  QD1 1 1 
       131 1 1 1 1  1 THR HA  .  1 THR  HA  1 1 
       131 1 2 1 1  1 THR MG  .  1 THR  QG2 1 1 
       132 1 1 1 1  5 ARG HA  .  5 ARG  HA  1 1 
       132 1 2 1 1  6 ARG HA  .  6 ARG  HA  1 1 
       133 1 1 1 1  6 ARG HA  .  6 ARG  HA  1 1 
       133 1 2 1 1  7 LYS HA  .  7 LYS  HA  1 1 
       134 1 1 1 1 14 LYS HA  . 14 LYS  HA  1 1 
       134 1 2 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       135 1 1 1 1  8 PRO HD2 .  8 PRO  HD2 1 1 
       135 1 2 1 1 24 PRO HD2 . 24 PRO  HD2 1 1 
       136 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       136 1 2 1 1 15 LEU MD1 . 15 LEU  QD1 1 1 
       137 1 1 1 1  2 CYS QB  .  2 CYSS QB  1 1 
       137 1 2 1 1 23 CYS HA  . 23 CYSS HA  1 1 
       138 1 1 1 1  2 CYS QB  .  2 CYSS QB  1 1 
       138 1 2 1 1 23 CYS QB  . 23 CYSS QB  1 1 
       139 1 1 1 1  3 HIS H   .  3 HIS  H   1 1 
       139 1 2 1 1  3 HIS QB  .  3 HIS  QB  1 1 
       140 1 1 1 1  3 HIS QB  .  3 HIS  QB  1 1 
       140 1 2 1 1  4 ILE H   .  4 ILE  H   1 1 
       141 1 1 1 1  3 HIS QB  .  3 HIS  QB  1 1 
       141 1 2 1 1 21 PHE QE  . 21 PHE  QE  1 1 
       142 1 1 1 1  3 HIS QB  .  3 HIS  QB  1 1 
       142 1 2 1 1 21 PHE HZ  . 21 PHE  HZ  1 1 
       143 1 1 1 1  4 ILE H   .  4 ILE  H   1 1 
       143 1 2 1 1  4 ILE QG  .  4 ILE  QG1 1 1 
       144 1 1 1 1  4 ILE HA  .  4 ILE  HA  1 1 
       144 1 2 1 1  4 ILE QG  .  4 ILE  QG1 1 1 
       145 1 1 1 1  5 ARG HA  .  5 ARG  HA  1 1 
       145 1 2 1 1  5 ARG QD  .  5 ARG  QD  1 1 
       146 1 1 1 1  6 ARG H   .  6 ARG  H   1 1 
       146 1 2 1 1  6 ARG QB  .  6 ARG  QB  1 1 
       147 1 1 1 1  6 ARG H   .  6 ARG  H   1 1 
       147 1 2 1 1  6 ARG QG  .  6 ARG  QG  1 1 
       148 1 1 1 1  6 ARG HA  .  6 ARG  HA  1 1 
       148 1 2 1 1  6 ARG QD  .  6 ARG  QD  1 1 
       149 1 1 1 1  6 ARG QB  .  6 ARG  QB  1 1 
       149 1 2 1 1  6 ARG QD  .  6 ARG  QD  1 1 
       150 1 1 1 1  6 ARG HE  .  6 ARG  HE  1 1 
       150 1 2 1 1  6 ARG QG  .  6 ARG  QG  1 1 
       151 1 1 1 1  6 ARG QD  .  6 ARG  QD  1 1 
       151 1 2 1 1  7 LYS H   .  7 LYS  H   1 1 
       152 1 1 1 1  7 LYS H   .  7 LYS  H   1 1 
       152 1 2 1 1  7 LYS QB  .  7 LYS  QB  1 1 
       153 1 1 1 1  7 LYS H   .  7 LYS  H   1 1 
       153 1 2 1 1  7 LYS QG  .  7 LYS  QG  1 1 
       154 1 1 1 1  7 LYS H   .  7 LYS  H   1 1 
       154 1 2 1 1  7 LYS QD  .  7 LYS  QD  1 1 
       155 1 1 1 1  7 LYS H   .  7 LYS  H   1 1 
       155 1 2 1 1  7 LYS QE  .  7 LYS  QE  1 1 
       156 1 1 1 1  7 LYS H   .  7 LYS  H   1 1 
       156 1 2 1 1 24 PRO QB  . 24 PRO  QB  1 1 
       157 1 1 1 1  7 LYS HA  .  7 LYS  HA  1 1 
       157 1 2 1 1  7 LYS QD  .  7 LYS  QD  1 1 
       158 1 1 1 1  7 LYS QB  .  7 LYS  QB  1 1 
       158 1 2 1 1 24 PRO QB  . 24 PRO  QB  1 1 
       159 1 1 1 1  7 LYS QG  .  7 LYS  QG  1 1 
       159 1 2 1 1  8 PRO HD2 .  8 PRO  HD2 1 1 
       160 1 1 1 1  7 LYS QD  .  7 LYS  QD  1 1 
       160 1 2 1 1  8 PRO HD2 .  8 PRO  HD2 1 1 
       161 1 1 1 1  7 LYS QD  .  7 LYS  QD  1 1 
       161 1 2 1 1  8 PRO HD3 .  8 PRO  HD3 1 1 
       162 1 1 1 1  8 PRO QB  .  8 PRO  QB  1 1 
       162 1 2 1 1  9 LYS H   .  9 LYS  H   1 1 
       163 1 1 1 1  8 PRO QB  .  8 PRO  QB  1 1 
       163 1 2 1 1 11 ARG HE  . 11 ARG  HE  1 1 
       164 1 1 1 1  8 PRO QG  .  8 PRO  QG  1 1 
       164 1 2 1 1  9 LYS H   .  9 LYS  H   1 1 
       165 1 1 1 1  8 PRO QG  .  8 PRO  QG  1 1 
       165 1 2 1 1 11 ARG HE  . 11 ARG  HE  1 1 
       166 1 1 1 1  8 PRO QG  .  8 PRO  QG  1 1 
       166 1 2 1 1 24 PRO QD  . 24 PRO  QD  1 1 
       167 1 1 1 1  8 PRO HD2 .  8 PRO  HD2 1 1 
       167 1 2 1 1 24 PRO QB  . 24 PRO  QB  1 1 
       168 1 1 1 1  8 PRO HD2 .  8 PRO  HD2 1 1 
       168 1 2 1 1 24 PRO QG  . 24 PRO  QG  1 1 
       169 1 1 1 1  8 PRO HD2 .  8 PRO  HD2 1 1 
       169 1 2 1 1 24 PRO QD  . 24 PRO  QD  1 1 
       170 1 1 1 1  8 PRO HD3 .  8 PRO  HD3 1 1 
       170 1 2 1 1 24 PRO QB  . 24 PRO  QB  1 1 
       171 1 1 1 1  8 PRO HD3 .  8 PRO  HD3 1 1 
       171 1 2 1 1 24 PRO QD  . 24 PRO  QD  1 1 
       172 1 1 1 1  9 LYS H   .  9 LYS  H   1 1 
       172 1 2 1 1  9 LYS QG  .  9 LYS  QG  1 1 
       173 1 1 1 1  9 LYS H   .  9 LYS  H   1 1 
       173 1 2 1 1  9 LYS QD  .  9 LYS  QD  1 1 
       174 1 1 1 1  9 LYS HA  .  9 LYS  HA  1 1 
       174 1 2 1 1  9 LYS QD  .  9 LYS  QD  1 1 
       175 1 1 1 1  9 LYS QB  .  9 LYS  QB  1 1 
       175 1 2 1 1 10 PHE H   . 10 PHE  H   1 1 
       176 1 1 1 1  9 LYS QG  .  9 LYS  QG  1 1 
       176 1 2 1 1 10 PHE H   . 10 PHE  H   1 1 
       177 1 1 1 1  9 LYS QD  .  9 LYS  QD  1 1 
       177 1 2 1 1 10 PHE H   . 10 PHE  H   1 1 
       178 1 1 1 1  9 LYS QE  .  9 LYS  QE  1 1 
       178 1 2 1 1 10 PHE QB  . 10 PHE  QB  1 1 
       179 1 1 1 1 10 PHE H   . 10 PHE  H   1 1 
       179 1 2 1 1 10 PHE QB  . 10 PHE  QB  1 1 
       180 1 1 1 1 10 PHE QB  . 10 PHE  QB  1 1 
       180 1 2 1 1 11 ARG H   . 11 ARG  H   1 1 
       181 1 1 1 1 11 ARG H   . 11 ARG  H   1 1 
       181 1 2 1 1 11 ARG QB  . 11 ARG  QB  1 1 
       182 1 1 1 1 11 ARG H   . 11 ARG  H   1 1 
       182 1 2 1 1 11 ARG QG  . 11 ARG  QG  1 1 
       183 1 1 1 1 11 ARG H   . 11 ARG  H   1 1 
       183 1 2 1 1 11 ARG QD  . 11 ARG  QD  1 1 
       184 1 1 1 1 11 ARG HA  . 11 ARG  HA  1 1 
       184 1 2 1 1 11 ARG QG  . 11 ARG  QG  1 1 
       185 1 1 1 1 11 ARG HA  . 11 ARG  HA  1 1 
       185 1 2 1 1 11 ARG QD  . 11 ARG  QD  1 1 
       186 1 1 1 1 11 ARG QB  . 11 ARG  QB  1 1 
       186 1 2 1 1 11 ARG QD  . 11 ARG  QD  1 1 
       187 1 1 1 1 11 ARG QB  . 11 ARG  QB  1 1 
       187 1 2 1 1 12 LYS H   . 12 LYS  H   1 1 
       188 1 1 1 1 11 ARG QB  . 11 ARG  QB  1 1 
       188 1 2 1 1 13 PHE H   . 13 PHE  H   1 1 
       189 1 1 1 1 11 ARG QB  . 11 ARG  QB  1 1 
       189 1 2 1 1 16 TYR QE  . 16 TYR  QE  1 1 
       190 1 1 1 1 11 ARG QB  . 11 ARG  QB  1 1 
       190 1 2 1 1 22 TRP HH2 . 22 TRP  HH2 1 1 
       191 1 1 1 1 11 ARG QG  . 11 ARG  QG  1 1 
       191 1 2 1 1 14 LYS HA  . 14 LYS  HA  1 1 
       192 1 1 1 1 11 ARG QG  . 11 ARG  QG  1 1 
       192 1 2 1 1 22 TRP HE3 . 22 TRP  HE3 1 1 
       193 1 1 1 1 11 ARG QG  . 11 ARG  QG  1 1 
       193 1 2 1 1 22 TRP HH2 . 22 TRP  HH2 1 1 
       194 1 1 1 1 11 ARG QD  . 11 ARG  QD  1 1 
       194 1 2 1 1 16 TYR QE  . 16 TYR  QE  1 1 
       195 1 1 1 1 11 ARG HE  . 11 ARG  HE  1 1 
       195 1 2 1 1 14 LYS QG  . 14 LYS  QG  1 1 
       196 1 1 1 1 11 ARG HE  . 11 ARG  HE  1 1 
       196 1 2 1 1 14 LYS QD  . 14 LYS  QD  1 1 
       197 1 1 1 1 11 ARG HE  . 11 ARG  HE  1 1 
       197 1 2 1 1 14 LYS QE  . 14 LYS  QE  1 1 
       198 1 1 1 1 12 LYS H   . 12 LYS  H   1 1 
       198 1 2 1 1 12 LYS QG  . 12 LYS  QG  1 1 
       199 1 1 1 1 12 LYS HA  . 12 LYS  HA  1 1 
       199 1 2 1 1 12 LYS QG  . 12 LYS  QG  1 1 
       200 1 1 1 1 12 LYS QG  . 12 LYS  QG  1 1 
       200 1 2 1 1 13 PHE H   . 13 PHE  H   1 1 
       201 1 1 1 1 13 PHE H   . 13 PHE  H   1 1 
       201 1 2 1 1 13 PHE QB  . 13 PHE  QB  1 1 
       202 1 1 1 1 13 PHE QB  . 13 PHE  QB  1 1 
       202 1 2 1 1 14 LYS H   . 14 LYS  H   1 1 
       203 1 1 1 1 13 PHE QB  . 13 PHE  QB  1 1 
       203 1 2 1 1 14 LYS HA  . 14 LYS  HA  1 1 
       204 1 1 1 1 13 PHE QB  . 13 PHE  QB  1 1 
       204 1 2 1 1 16 TYR H   . 16 TYR  H   1 1 
       205 1 1 1 1 13 PHE QB  . 13 PHE  QB  1 1 
       205 1 2 1 1 16 TYR HA  . 16 TYR  HA  1 1 
       206 1 1 1 1 13 PHE QB  . 13 PHE  QB  1 1 
       206 1 2 1 1 16 TYR QD  . 16 TYR  QD  1 1 
       207 1 1 1 1 14 LYS H   . 14 LYS  H   1 1 
       207 1 2 1 1 14 LYS QG  . 14 LYS  QG  1 1 
       208 1 1 1 1 14 LYS HA  . 14 LYS  HA  1 1 
       208 1 2 1 1 14 LYS QG  . 14 LYS  QG  1 1 
       209 1 1 1 1 14 LYS HA  . 14 LYS  HA  1 1 
       209 1 2 1 1 14 LYS QE  . 14 LYS  QE  1 1 
       210 1 1 1 1 14 LYS QB  . 14 LYS  QB  1 1 
       210 1 2 1 1 14 LYS QD  . 14 LYS  QD  1 1 
       211 1 1 1 1 14 LYS QB  . 14 LYS  QB  1 1 
       211 1 2 1 1 22 TRP HE3 . 22 TRP  HE3 1 1 
       212 1 1 1 1 14 LYS QG  . 14 LYS  QG  1 1 
       212 1 2 1 1 15 LEU H   . 15 LEU  H   1 1 
       213 1 1 1 1 14 LYS QD  . 14 LYS  QD  1 1 
       213 1 2 1 1 15 LEU H   . 15 LEU  H   1 1 
       214 1 1 1 1 14 LYS QD  . 14 LYS  QD  1 1 
       214 1 2 1 1 22 TRP HE3 . 22 TRP  HE3 1 1 
       215 1 1 1 1 14 LYS QD  . 14 LYS  QD  1 1 
       215 1 2 1 1 22 TRP HH2 . 22 TRP  HH2 1 1 
       216 1 1 1 1 14 LYS QE  . 14 LYS  QE  1 1 
       216 1 2 1 1 22 TRP HE3 . 22 TRP  HE3 1 1 
       217 1 1 1 1 15 LEU H   . 15 LEU  H   1 1 
       217 1 2 1 1 15 LEU QB  . 15 LEU  QB  1 1 
       218 1 1 1 1 15 LEU H   . 15 LEU  H   1 1 
       218 1 2 1 1 15 LEU QD  . 15 LEU  QQD 1 1 
       219 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       219 1 2 1 1 15 LEU QD  . 15 LEU  QQD 1 1 
       220 1 1 1 1 15 LEU QB  . 15 LEU  QB  1 1 
       220 1 2 1 1 15 LEU QD  . 15 LEU  QQD 1 1 
       221 1 1 1 1 15 LEU QD  . 15 LEU  QQD 1 1 
       221 1 2 1 1 20 LYS HA  . 20 LYS  HA  1 1 
       222 1 1 1 1 15 LEU QD  . 15 LEU  QQD 1 1 
       222 1 2 1 1 22 TRP QB  . 22 TRP  QB  1 1 
       223 1 1 1 1 15 LEU QD  . 15 LEU  QQD 1 1 
       223 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
       224 1 1 1 1 15 LEU QD  . 15 LEU  QQD 1 1 
       224 1 2 1 1 22 TRP HZ2 . 22 TRP  HZ2 1 1 
       225 1 1 1 1 15 LEU QD  . 15 LEU  QQD 1 1 
       225 1 2 1 1 22 TRP HH2 . 22 TRP  HH2 1 1 
       226 1 1 1 1 16 TYR H   . 16 TYR  H   1 1 
       226 1 2 1 1 18 GLU QB  . 18 GLU  QB  1 1 
       227 1 1 1 1 16 TYR QD  . 16 TYR  QD  1 1 
       227 1 2 1 1 18 GLU QB  . 18 GLU  QB  1 1 
       228 1 1 1 1 16 TYR QD  . 16 TYR  QD  1 1 
       228 1 2 1 1 18 GLU QG  . 18 GLU  QG  1 1 
       229 1 1 1 1 16 TYR QE  . 16 TYR  QE  1 1 
       229 1 2 1 1 18 GLU QB  . 18 GLU  QB  1 1 
       230 1 1 1 1 16 TYR QE  . 16 TYR  QE  1 1 
       230 1 2 1 1 18 GLU QG  . 18 GLU  QG  1 1 
       231 1 1 1 1 17 HIS H   . 17 HIS  H   1 1 
       231 1 2 1 1 17 HIS QB  . 17 HIS  QB  1 1 
       232 1 1 1 1 18 GLU H   . 18 GLU  H   1 1 
       232 1 2 1 1 18 GLU QB  . 18 GLU  QB  1 1 
       233 1 1 1 1 18 GLU HA  . 18 GLU  HA  1 1 
       233 1 2 1 1 18 GLU QG  . 18 GLU  QG  1 1 
       234 1 1 1 1 18 GLU QB  . 18 GLU  QB  1 1 
       234 1 2 1 1 19 GLY H   . 19 GLY  H   1 1 
       235 1 1 1 1 18 GLU QG  . 18 GLU  QG  1 1 
       235 1 2 1 1 19 GLY H   . 19 GLY  H   1 1 
       236 1 1 1 1 20 LYS H   . 20 LYS  H   1 1 
       236 1 2 1 1 20 LYS QG  . 20 LYS  QG  1 1 
       237 1 1 1 1 20 LYS HA  . 20 LYS  HA  1 1 
       237 1 2 1 1 20 LYS QG  . 20 LYS  QG  1 1 
       238 1 1 1 1 22 TRP QB  . 22 TRP  QB  1 1 
       238 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
       239 1 1 1 1 22 TRP QB  . 22 TRP  QB  1 1 
       239 1 2 1 1 22 TRP HE3 . 22 TRP  HE3 1 1 
       240 1 1 1 1 22 TRP QB  . 22 TRP  QB  1 1 
       240 1 2 1 1 23 CYS H   . 23 CYSS H   1 1 
       241 1 1 1 1 23 CYS HA  . 23 CYSS HA  1 1 
       241 1 2 1 1 24 PRO QD  . 24 PRO  QD  1 1 
       242 1 1 1 1  9 LYS HA  .  9 LYS  HA  1 1 
       242 1 2 1 1 10 PHE H   . 10 PHE  H   1 1 
       243 1 1 1 1  6 ARG H   .  6 ARG  H   1 1 
       243 1 2 1 1  7 LYS H   .  7 LYS  H   1 1 
       244 1 1 1 1 21 PHE H   . 21 PHE  H   1 1 
       244 1 2 1 1 22 TRP HB2 . 22 TRP  HB2 1 1 
       245 1 1 1 1  5 ARG H   .  5 ARG  H   1 1 
       245 1 2 1 1  5 ARG HG3 .  5 ARG  HG3 1 1 
       246 1 1 1 1 11 ARG H   . 11 ARG  H   1 1 
       246 1 2 1 1 11 ARG HG2 . 11 ARG  HG2 1 1 
       247 1 1 1 1 11 ARG H   . 11 ARG  H   1 1 
       247 1 2 1 1 11 ARG HG3 . 11 ARG  HG3 1 1 
       248 1 1 1 1 15 LEU H   . 15 LEU  H   1 1 
       248 1 2 1 1 15 LEU HB2 . 15 LEU  HB2 1 1 
       249 1 1 1 1 15 LEU HB2 . 15 LEU  HB2 1 1 
       249 1 2 1 1 16 TYR HA  . 16 TYR  HA  1 1 
       250 1 1 1 1 14 LYS HA  . 14 LYS  HA  1 1 
       250 1 2 1 1 15 LEU HB2 . 15 LEU  HB2 1 1 
       251 1 1 1 1 22 TRP HB2 . 22 TRP  HB2 1 1 
       251 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1 
       252 1 1 1 1 15 LEU HB3 . 15 LEU  HB3 1 1 
       252 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
       253 1 1 1 1 22 TRP HB3 . 22 TRP  HB3 1 1 
       253 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1 
       254 1 1 1 1  5 ARG H   .  5 ARG  H   1 1 
       254 1 2 1 1  5 ARG QG  .  5 ARG  QG  1 1 
       255 1 1 1 1  5 ARG QB  .  5 ARG  QB  1 1 
       255 1 2 1 1  6 ARG H   .  6 ARG  H   1 1 
       256 1 1 1 1  6 ARG QG  .  6 ARG  QG  1 1 
       256 1 2 1 1  7 LYS H   .  7 LYS  H   1 1 
       257 1 1 1 1 10 PHE H   . 10 PHE  H   1 1 
       257 1 2 1 1 11 ARG QB  . 11 ARG  QB  1 1 
       258 1 1 1 1 11 ARG QB  . 11 ARG  QB  1 1 
       258 1 2 1 1 22 TRP HZ3 . 22 TRP  HZ3 1 1 
       259 1 1 1 1 11 ARG QG  . 11 ARG  QG  1 1 
       259 1 2 1 1 12 LYS H   . 12 LYS  H   1 1 
       260 1 1 1 1 11 ARG QG  . 11 ARG  QG  1 1 
       260 1 2 1 1 22 TRP HZ3 . 22 TRP  HZ3 1 1 
       261 1 1 1 1 12 LYS H   . 12 LYS  H   1 1 
       261 1 2 1 1 12 LYS QB  . 12 LYS  QB  1 1 
       262 1 1 1 1 12 LYS HA  . 12 LYS  HA  1 1 
       262 1 2 1 1 12 LYS QE  . 12 LYS  QE  1 1 
       263 1 1 1 1 14 LYS H   . 14 LYS  H   1 1 
       263 1 2 1 1 15 LEU QD  . 15 LEU  QQD 1 1 
       264 1 1 1 1 15 LEU QD  . 15 LEU  QQD 1 1 
       264 1 2 1 1 22 TRP HB2 . 22 TRP  HB2 1 1 
       265 1 1 1 1 15 LEU QD  . 15 LEU  QQD 1 1 
       265 1 2 1 1 22 TRP HB3 . 22 TRP  HB3 1 1 
       266 1 1 1 1 16 TYR QB  . 16 TYR  QB  1 1 
       266 1 2 1 1 17 HIS H   . 17 HIS  H   1 1 
       267 1 1 1 1 20 LYS H   . 20 LYS  H   1 1 
       267 1 2 1 1 20 LYS QB  . 20 LYS  QB  1 1 
       268 1 1 1 1 22 TRP HB3 . 22 TRP  HB3 1 1 
       268 1 2 1 1 24 PRO QD  . 24 PRO  QD  1 1 
       269 1 1 1 1 14 LYS HA  . 14 LYS  HA  1 1 
       269 1 2 1 1 16 TYR QE  . 16 TYR  QE  1 1 
       270 1 1 1 1 13 PHE H   . 13 PHE  H   1 1 
       270 1 2 1 1 13 PHE HB2 . 13 PHE  HB2 1 1 
       271 1 1 1 1 17 HIS HB3 . 17 HIS  HB3 1 1 
       271 1 2 1 1 18 GLU H   . 18 GLU  H   1 1 
       272 1 1 1 1 16 TYR HB2 . 16 TYR  HB2 1 1 
       272 1 2 1 1 18 GLU H   . 18 GLU  H   1 1 
       273 1 1 1 1 17 HIS HB2 . 17 HIS  HB2 1 1 
       273 1 2 1 1 18 GLU H   . 18 GLU  H   1 1 
       274 1 1 1 1  5 ARG HB3 .  5 ARG  HB3 1 1 
       274 1 2 1 1  6 ARG H   .  6 ARG  H   1 1 
       275 1 1 1 1  8 PRO HD3 .  8 PRO  HD3 1 1 
       275 1 2 1 1 24 PRO HD3 . 24 PRO  HD3 1 1 
       276 1 1 1 1 21 PHE HB3 . 21 PHE  HB3 1 1 
       276 1 2 1 1 22 TRP HA  . 22 TRP  HA  1 1 
       277 1 1 1 1 22 TRP HB2 . 22 TRP  HB2 1 1 
       277 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
       278 1 1 1 1 21 PHE HB2 . 21 PHE  HB2 1 1 
       278 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
       279 1 1 1 1 22 TRP HB3 . 22 TRP  HB3 1 1 
       279 1 2 1 1 22 TRP HE3 . 22 TRP  HE3 1 1 
       280 1 1 1 1 21 PHE HB3 . 21 PHE  HB3 1 1 
       280 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
       281 1 1 1 1  8 PRO HG3 .  8 PRO  HG3 1 1 
       281 1 2 1 1 22 TRP HZ3 . 22 TRP  HZ3 1 1 
       282 1 1 1 1  8 PRO HG2 .  8 PRO  HG2 1 1 
       282 1 2 1 1 22 TRP HZ3 . 22 TRP  HZ3 1 1 
       283 1 1 1 1 11 ARG HG2 . 11 ARG  HG2 1 1 
       283 1 2 1 1 22 TRP HZ3 . 22 TRP  HZ3 1 1 
       284 1 1 1 1 11 ARG HG3 . 11 ARG  HG3 1 1 
       284 1 2 1 1 22 TRP HZ3 . 22 TRP  HZ3 1 1 
       285 1 1 1 1 14 LYS HG3 . 14 LYS  HG3 1 1 
       285 1 2 1 1 22 TRP HZ3 . 22 TRP  HZ3 1 1 
       286 1 1 1 1 14 LYS HG2 . 14 LYS  HG2 1 1 
       286 1 2 1 1 22 TRP HZ3 . 22 TRP  HZ3 1 1 
       287 1 1 1 1 11 ARG HG2 . 11 ARG  HG2 1 1 
       287 1 2 1 1 22 TRP HH2 . 22 TRP  HH2 1 1 
       288 1 1 1 1 11 ARG HG3 . 11 ARG  HG3 1 1 
       288 1 2 1 1 22 TRP HH2 . 22 TRP  HH2 1 1 
       289 1 1 1 1  8 PRO HA  .  8 PRO  HA  1 1 
       289 1 2 1 1 22 TRP HZ3 . 22 TRP  HZ3 1 1 
       290 1 1 1 1 16 TYR QD  . 16 TYR  QD  1 1 
       290 1 2 1 1 18 GLU HA  . 18 GLU  HA  1 1 
       291 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       291 1 2 1 1 22 TRP HB2 . 22 TRP  HB2 1 1 
       292 1 1 1 1 14 LYS HA  . 14 LYS  HA  1 1 
       292 1 2 1 1 14 LYS HG2 . 14 LYS  HG2 1 1 
       293 1 1 1 1 14 LYS HA  . 14 LYS  HA  1 1 
       293 1 2 1 1 14 LYS HG3 . 14 LYS  HG3 1 1 
       294 1 1 1 1 22 TRP HB3 . 22 TRP  HB3 1 1 
       294 1 2 1 1 24 PRO HD3 . 24 PRO  HD3 1 1 
       295 1 1 1 1 15 LEU MD1 . 15 LEU  QD1 1 1 
       295 1 2 1 1 22 TRP HB2 . 22 TRP  HB2 1 1 
       296 1 1 1 1 15 LEU MD2 . 15 LEU  QD2 1 1 
       296 1 2 1 1 22 TRP HB2 . 22 TRP  HB2 1 1 
       297 1 1 1 1  8 PRO QB  .  8 PRO  QB  1 1 
       297 1 2 1 1 22 TRP HZ3 . 22 TRP  HZ3 1 1 
       298 1 1 1 1  9 LYS H   .  9 LYS  H   1 1 
       298 1 2 1 1  9 LYS QB  .  9 LYS  QB  1 1 
       299 1 1 1 1  9 LYS QB  .  9 LYS  QB  1 1 
       299 1 2 1 1 10 PHE HA  . 10 PHE  HA  1 1 
       300 1 1 1 1 11 ARG QD  . 11 ARG  QD  1 1 
       300 1 2 1 1 22 TRP HH2 . 22 TRP  HH2 1 1 
       301 1 1 1 1 12 LYS QB  . 12 LYS  QB  1 1 
       301 1 2 1 1 13 PHE H   . 13 PHE  H   1 1 
       302 1 1 1 1 14 LYS HA  . 14 LYS  HA  1 1 
       302 1 2 1 1 15 LEU QD  . 15 LEU  QQD 1 1 
       303 1 1 1 1 15 LEU QB  . 15 LEU  QB  1 1 
       303 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
       304 1 1 1 1 15 LEU QD  . 15 LEU  QQD 1 1 
       304 1 2 1 1 16 TYR H   . 16 TYR  H   1 1 
       305 1 1 1 1 15 LEU QD  . 15 LEU  QQD 1 1 
       305 1 2 1 1 22 TRP HE3 . 22 TRP  HE3 1 1 
       306 1 1 1 1 15 LEU QD  . 15 LEU  QQD 1 1 
       306 1 2 1 1 22 TRP HZ3 . 22 TRP  HZ3 1 1 
       307 1 1 1 1 20 LYS HA  . 20 LYS  HA  1 1 
       307 1 2 1 1 20 LYS QE  . 20 LYS  QE  1 1 
       308 1 1 1 1 20 LYS QB  . 20 LYS  QB  1 1 
       308 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
       309 1 1 1 1 20 LYS QG  . 20 LYS  QG  1 1 
       309 1 2 1 1 21 PHE H   . 21 PHE  H   1 1 
       310 1 1 1 1 22 TRP HB2 . 22 TRP  HB2 1 1 
       310 1 2 1 1 23 CYS QB  . 23 CYSS QB  1 1 
       311 1 1 1 1 22 TRP HB3 . 22 TRP  HB3 1 1 
       311 1 2 1 1 23 CYS QB  . 23 CYSS QB  1 1 
       312 1 1 1 1 17 HIS HA  . 17 HIS  HA  1 1 
       312 1 2 1 1 18 GLU H   . 18 GLU  H   1 1 
       313 1 1 1 1 15 LEU HA  . 15 LEU  HA  1 1 
       313 1 2 1 1 16 TYR H   . 16 TYR  H   1 1 
       314 1 1 1 1  9 LYS H   .  9 LYS  H   1 1 
       314 1 2 1 1 10 PHE H   . 10 PHE  H   1 1 
       315 1 1 1 1 13 PHE H   . 13 PHE  H   1 1 
       315 1 2 1 1 13 PHE HB3 . 13 PHE  HB3 1 1 
       316 1 1 1 1 18 GLU HB3 . 18 GLU  HB3 1 1 
       316 1 2 1 1 19 GLY H   . 19 GLY  H   1 1 
       317 1 1 1 1 18 GLU HB2 . 18 GLU  HB2 1 1 
       317 1 2 1 1 19 GLY H   . 19 GLY  H   1 1 
       318 1 1 1 1 11 ARG HB2 . 11 ARG  HB2 1 1 
       318 1 2 1 1 13 PHE H   . 13 PHE  H   1 1 
       319 1 1 1 1 11 ARG HB2 . 11 ARG  HB2 1 1 
       319 1 2 1 1 12 LYS H   . 12 LYS  H   1 1 
       320 1 1 1 1 11 ARG H   . 11 ARG  H   1 1 
       320 1 2 1 1 11 ARG HB3 . 11 ARG  HB3 1 1 
       321 1 1 1 1 11 ARG HB3 . 11 ARG  HB3 1 1 
       321 1 2 1 1 12 LYS H   . 12 LYS  H   1 1 
       322 1 1 1 1  3 HIS HB3 .  3 HIS  HB3 1 1 
       322 1 2 1 1 21 PHE HZ  . 21 PHE  HZ  1 1 
       323 1 1 1 1  3 HIS HB2 .  3 HIS  HB2 1 1 
       323 1 2 1 1 21 PHE HZ  . 21 PHE  HZ  1 1 
       324 1 1 1 1 11 ARG HA  . 11 ARG  HA  1 1 
       324 1 2 1 1 11 ARG HG3 . 11 ARG  HG3 1 1 
       325 1 1 1 1 11 ARG HB3 . 11 ARG  HB3 1 1 
       325 1 2 1 1 16 TYR QE  . 16 TYR  QE  1 1 
       326 1 1 1 1 14 LYS HD2 . 14 LYS  HD2 1 1 
       326 1 2 1 1 22 TRP HE3 . 22 TRP  HE3 1 1 
       327 1 1 1 1 14 LYS HD3 . 14 LYS  HD3 1 1 
       327 1 2 1 1 22 TRP HE3 . 22 TRP  HE3 1 1 
       328 1 1 1 1 16 TYR HB2 . 16 TYR  HB2 1 1 
       328 1 2 1 1 22 TRP HZ2 . 22 TRP  HZ2 1 1 
       329 1 1 1 1 16 TYR HB3 . 16 TYR  HB3 1 1 
       329 1 2 1 1 22 TRP HZ2 . 22 TRP  HZ2 1 1 
       330 1 1 1 1 15 LEU MD1 . 15 LEU  QD1 1 1 
       330 1 2 1 1 22 TRP HZ2 . 22 TRP  HZ2 1 1 
       331 1 1 1 1 15 LEU MD2 . 15 LEU  QD2 1 1 
       331 1 2 1 1 22 TRP HZ2 . 22 TRP  HZ2 1 1 
       332 1 1 1 1 11 ARG HB3 . 11 ARG  HB3 1 1 
       332 1 2 1 1 22 TRP HH2 . 22 TRP  HH2 1 1 
       333 1 1 1 1 16 TYR QE  . 16 TYR  QE  1 1 
       333 1 2 1 1 22 TRP HH2 . 22 TRP  HH2 1 1 
       334 1 1 1 1 11 ARG HA  . 11 ARG  HA  1 1 
       334 1 2 1 1 11 ARG HG2 . 11 ARG  HG2 1 1 
       335 1 1 1 1 15 LEU MD1 . 15 LEU  QD1 1 1 
       335 1 2 1 1 22 TRP HB3 . 22 TRP  HB3 1 1 
       336 1 1 1 1 15 LEU MD2 . 15 LEU  QD2 1 1 
       336 1 2 1 1 22 TRP HB3 . 22 TRP  HB3 1 1 
       337 1 1 1 1  3 HIS QB  .  3 HIS  QB  1 1 
       337 1 2 1 1  4 ILE HA  .  4 ILE  HA  1 1 
       338 1 1 1 1  4 ILE HA  .  4 ILE  HA  1 1 
       338 1 2 1 1  5 ARG QG  .  5 ARG  QG  1 1 
       339 1 1 1 1  5 ARG H   .  5 ARG  H   1 1 
       339 1 2 1 1  5 ARG QB  .  5 ARG  QB  1 1 
       340 1 1 1 1  5 ARG QB  .  5 ARG  QB  1 1 
       340 1 2 1 1  5 ARG HE  .  5 ARG  HE  1 1 
       341 1 1 1 1  5 ARG QB  .  5 ARG  QB  1 1 
       341 1 2 1 1  6 ARG HA  .  6 ARG  HA  1 1 
       342 1 1 1 1  5 ARG QG  .  5 ARG  QG  1 1 
       342 1 2 1 1  6 ARG H   .  6 ARG  H   1 1 
       343 1 1 1 1  5 ARG QG  .  5 ARG  QG  1 1 
       343 1 2 1 1  6 ARG HA  .  6 ARG  HA  1 1 
       344 1 1 1 1  6 ARG HA  .  6 ARG  HA  1 1 
       344 1 2 1 1  7 LYS QD  .  7 LYS  QD  1 1 
       345 1 1 1 1  6 ARG QB  .  6 ARG  QB  1 1 
       345 1 2 1 1  6 ARG HE  .  6 ARG  HE  1 1 
       346 1 1 1 1  7 LYS QB  .  7 LYS  QB  1 1 
       346 1 2 1 1  8 PRO HD2 .  8 PRO  HD2 1 1 
       347 1 1 1 1 11 ARG HB3 . 11 ARG  HB3 1 1 
       347 1 2 1 1 11 ARG QD  . 11 ARG  QD  1 1 
       348 1 1 1 1 13 PHE QB  . 13 PHE  QB  1 1 
       348 1 2 1 1 16 TYR QE  . 16 TYR  QE  1 1 
       349 1 1 1 1 14 LYS HA  . 14 LYS  HA  1 1 
       349 1 2 1 1 14 LYS QD  . 14 LYS  QD  1 1 
       350 1 1 1 1 16 TYR HB2 . 16 TYR  HB2 1 1 
       350 1 2 1 1 17 HIS QB  . 17 HIS  QB  1 1 
       351 1 1 1 1 18 GLU H   . 18 GLU  H   1 1 
       351 1 2 1 1 18 GLU QG  . 18 GLU  QG  1 1 
       352 1 1 1 1 20 LYS QB  . 20 LYS  QB  1 1 
       352 1 2 1 1 21 PHE HA  . 21 PHE  HA  1 1 
       353 1 1 1 1 20 LYS QG  . 20 LYS  QG  1 1 
       353 1 2 1 1 22 TRP HD1 . 22 TRP  HD1 1 1 
       354 1 1 1 1 21 PHE H   . 21 PHE  H   1 1 
       354 1 2 1 1 22 TRP QB  . 22 TRP  QB  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 . . . . . . . 3.23 1 1 
         2 1 . . . . . . . 3.15 1 1 
         3 1 . . . . . . . 3.24 1 1 
         4 1 . . . . . . .  3.3 1 1 
         5 1 . . . . . . . 3.08 1 1 
         6 1 . . . . . . . 3.32 1 1 
         7 1 . . . . . . . 3.37 1 1 
         8 1 . . . . . . . 3.29 1 1 
         9 1 . . . . . . . 3.03 1 1 
        10 1 . . . . . . . 3.09 1 1 
        11 1 . . . . . . .  4.4 1 1 
        12 1 . . . . . . .  4.4 1 1 
        13 1 . . . . . . . 4.71 1 1 
        14 1 . . . . . . . 5.19 1 1 
        15 1 . . . . . . . 3.71 1 1 
        16 1 . . . . . . . 3.86 1 1 
        17 1 . . . . . . . 4.09 1 1 
        18 1 . . . . . . . 4.08 1 1 
        19 1 . . . . . . . 4.02 1 1 
        20 1 . . . . . . . 4.21 1 1 
        21 1 . . . . . . . 4.47 1 1 
        22 1 . . . . . . . 3.64 1 1 
        23 1 . . . . . . . 4.04 1 1 
        24 1 . . . . . . .  4.2 1 1 
        25 1 . . . . . . . 3.92 1 1 
        26 1 . . . . . . . 5.46 1 1 
        27 1 . . . . . . . 5.24 1 1 
        28 1 . . . . . . . 5.26 1 1 
        29 1 . . . . . . . 4.08 1 1 
        30 1 . . . . . . . 4.17 1 1 
        31 1 . . . . . . . 3.57 1 1 
        32 1 . . . . . . . 4.12 1 1 
        33 1 . . . . . . . 4.18 1 1 
        34 1 . . . . . . . 3.51 1 1 
        35 1 . . . . . . . 4.04 1 1 
        36 1 . . . . . . . 4.04 1 1 
        37 1 . . . . . . . 3.85 1 1 
        38 1 . . . . . . . 4.12 1 1 
        39 1 . . . . . . . 4.44 1 1 
        40 1 . . . . . . . 4.16 1 1 
        41 1 . . . . . . . 3.88 1 1 
        42 1 . . . . . . .  4.3 1 1 
        43 1 . . . . . . . 4.26 1 1 
        44 1 . . . . . . . 4.87 1 1 
        45 1 . . . . . . .  4.2 1 1 
        46 1 . . . . . . .  4.2 1 1 
        47 1 . . . . . . . 3.81 1 1 
        48 1 . . . . . . . 3.99 1 1 
        49 1 . . . . . . . 3.99 1 1 
        50 1 . . . . . . . 4.08 1 1 
        51 1 . . . . . . . 3.98 1 1 
        52 1 . . . . . . . 3.98 1 1 
        53 1 . . . . . . . 4.08 1 1 
        54 1 . . . . . . . 4.14 1 1 
        55 1 . . . . . . . 4.37 1 1 
        56 1 . . . . . . . 3.67 1 1 
        57 1 . . . . . . . 4.37 1 1 
        58 1 . . . . . . . 4.64 1 1 
        59 1 . . . . . . . 4.63 1 1 
        60 1 . . . . . . . 4.48 1 1 
        61 1 . . . . . . . 4.48 1 1 
        62 1 . . . . . . . 4.65 1 1 
        63 1 . . . . . . . 4.54 1 1 
        64 1 . . . . . . . 5.02 1 1 
        65 1 . . . . . . . 4.76 1 1 
        66 1 . . . . . . . 5.34 1 1 
        67 1 . . . . . . . 4.98 1 1 
        68 1 . . . . . . . 4.93 1 1 
        69 1 . . . . . . . 5.46 1 1 
        70 1 . . . . . . . 4.91 1 1 
        71 1 . . . . . . . 4.07 1 1 
        72 1 . . . . . . . 3.34 1 1 
        73 1 . . . . . . . 3.51 1 1 
        74 1 . . . . . . . 3.65 1 1 
        75 1 . . . . . . . 3.75 1 1 
        76 1 . . . . . . . 4.57 1 1 
        77 1 . . . . . . . 4.59 1 1 
        78 1 . . . . . . . 4.72 1 1 
        79 1 . . . . . . . 4.32 1 1 
        80 1 . . . . . . . 3.71 1 1 
        81 1 . . . . . . . 4.86 1 1 
        82 1 . . . . . . . 4.64 1 1 
        83 1 . . . . . . . 4.16 1 1 
        84 1 . . . . . . . 4.54 1 1 
        85 1 . . . . . . . 4.22 1 1 
        86 1 . . . . . . . 3.88 1 1 
        87 1 . . . . . . .  5.4 1 1 
        88 1 . . . . . . . 5.21 1 1 
        89 1 . . . . . . . 4.32 1 1 
        90 1 . . . . . . . 5.02 1 1 
        91 1 . . . . . . . 4.84 1 1 
        92 1 . . . . . . .  4.8 1 1 
        93 1 . . . . . . . 4.52 1 1 
        94 1 . . . . . . . 4.63 1 1 
        95 1 . . . . . . . 4.94 1 1 
        96 1 . . . . . . . 4.94 1 1 
        97 1 . . . . . . . 4.55 1 1 
        98 1 . . . . . . .  5.5 1 1 
        99 1 . . . . . . .  5.5 1 1 
       100 1 . . . . . . .  5.5 1 1 
       101 1 . . . . . . .  5.5 1 1 
       102 1 . . . . . . . 4.76 1 1 
       103 1 . . . . . . . 5.38 1 1 
       104 1 . . . . . . . 5.46 1 1 
       105 1 . . . . . . .  5.5 1 1 
       106 1 . . . . . . . 4.91 1 1 
       107 1 . . . . . . .  5.5 1 1 
       108 1 . . . . . . . 5.44 1 1 
       109 1 . . . . . . . 5.41 1 1 
       110 1 . . . . . . . 5.21 1 1 
       111 1 . . . . . . . 5.29 1 1 
       112 1 . . . . . . .  5.5 1 1 
       113 1 . . . . . . . 4.13 1 1 
       114 1 . . . . . . .  5.5 1 1 
       115 1 . . . . . . .  5.5 1 1 
       116 1 . . . . . . . 5.04 1 1 
       117 1 . . . . . . . 4.95 1 1 
       118 1 . . . . . . .  5.5 1 1 
       119 1 . . . . . . .  5.5 1 1 
       120 1 . . . . . . .  5.5 1 1 
       121 1 . . . . . . . 3.11 1 1 
       122 1 . . . . . . . 4.62 1 1 
       123 1 . . . . . . .  5.5 1 1 
       124 1 . . . . . . . 5.12 1 1 
       125 1 . . . . . . . 4.74 1 1 
       126 1 . . . . . . . 4.11 1 1 
       127 1 . . . . . . . 4.11 1 1 
       128 1 . . . . . . . 4.13 1 1 
       129 1 . . . . . . . 3.35 1 1 
       130 1 . . . . . . . 3.86 1 1 
       131 1 . . . . . . . 3.69 1 1 
       132 1 . . . . . . . 5.12 1 1 
       133 1 . . . . . . . 4.81 1 1 
       134 1 . . . . . . . 4.61 1 1 
       135 1 . . . . . . .  4.0 1 1 
       136 1 . . . . . . . 4.13 1 1 
       137 1 . . . . . . . 4.61 1 1 
       138 1 . . . . . . . 3.24 1 1 
       139 1 . . . . . . . 3.68 1 1 
       140 1 . . . . . . . 4.23 1 1 
       141 1 . . . . . . . 4.79 1 1 
       142 1 . . . . . . . 3.84 1 1 
       143 1 . . . . . . . 4.57 1 1 
       144 1 . . . . . . . 3.71 1 1 
       145 1 . . . . . . .  4.8 1 1 
       146 1 . . . . . . . 3.26 1 1 
       147 1 . . . . . . . 4.02 1 1 
       148 1 . . . . . . . 4.27 1 1 
       149 1 . . . . . . . 3.26 1 1 
       150 1 . . . . . . . 3.57 1 1 
       151 1 . . . . . . . 4.58 1 1 
       152 1 . . . . . . . 3.39 1 1 
       153 1 . . . . . . . 4.06 1 1 
       154 1 . . . . . . . 3.43 1 1 
       155 1 . . . . . . . 5.28 1 1 
       156 1 . . . . . . . 5.07 1 1 
       157 1 . . . . . . . 4.03 1 1 
       158 1 . . . . . . . 3.33 1 1 
       159 1 . . . . . . .  4.5 1 1 
       160 1 . . . . . . . 4.57 1 1 
       161 1 . . . . . . . 5.34 1 1 
       162 1 . . . . . . . 4.05 1 1 
       163 1 . . . . . . . 5.34 1 1 
       164 1 . . . . . . . 5.03 1 1 
       165 1 . . . . . . . 4.73 1 1 
       166 1 . . . . . . . 4.34 1 1 
       167 1 . . . . . . . 4.87 1 1 
       168 1 . . . . . . . 3.91 1 1 
       169 1 . . . . . . . 3.46 1 1 
       170 1 . . . . . . . 5.23 1 1 
       171 1 . . . . . . . 3.86 1 1 
       172 1 . . . . . . . 5.11 1 1 
       173 1 . . . . . . . 4.58 1 1 
       174 1 . . . . . . .  4.0 1 1 
       175 1 . . . . . . . 3.51 1 1 
       176 1 . . . . . . . 5.34 1 1 
       177 1 . . . . . . . 4.76 1 1 
       178 1 . . . . . . . 3.64 1 1 
       179 1 . . . . . . . 3.46 1 1 
       180 1 . . . . . . . 4.24 1 1 
       181 1 . . . . . . . 3.29 1 1 
       182 1 . . . . . . . 3.85 1 1 
       183 1 . . . . . . . 3.94 1 1 
       184 1 . . . . . . . 3.53 1 1 
       185 1 . . . . . . . 4.03 1 1 
       186 1 . . . . . . . 3.23 1 1 
       187 1 . . . . . . . 4.01 1 1 
       188 1 . . . . . . . 4.48 1 1 
       189 1 . . . . . . . 4.57 1 1 
       190 1 . . . . . . . 5.28 1 1 
       191 1 . . . . . . . 5.04 1 1 
       192 1 . . . . . . . 5.34 1 1 
       193 1 . . . . . . . 5.24 1 1 
       194 1 . . . . . . . 5.34 1 1 
       195 1 . . . . . . . 4.62 1 1 
       196 1 . . . . . . . 4.34 1 1 
       197 1 . . . . . . . 4.82 1 1 
       198 1 . . . . . . . 3.88 1 1 
       199 1 . . . . . . . 3.58 1 1 
       200 1 . . . . . . . 5.34 1 1 
       201 1 . . . . . . . 3.23 1 1 
       202 1 . . . . . . . 3.57 1 1 
       203 1 . . . . . . . 4.79 1 1 
       204 1 . . . . . . . 5.34 1 1 
       205 1 . . . . . . . 5.32 1 1 
       206 1 . . . . . . . 5.09 1 1 
       207 1 . . . . . . . 4.06 1 1 
       208 1 . . . . . . . 3.54 1 1 
       209 1 . . . . . . . 4.76 1 1 
       210 1 . . . . . . . 2.97 1 1 
       211 1 . . . . . . . 5.34 1 1 
       212 1 . . . . . . . 4.77 1 1 
       213 1 . . . . . . . 4.25 1 1 
       214 1 . . . . . . . 4.71 1 1 
       215 1 . . . . . . . 5.34 1 1 
       216 1 . . . . . . .  4.4 1 1 
       217 1 . . . . . . .  3.4 1 1 
       218 1 . . . . . . . 4.68 1 1 
       219 1 . . . . . . . 3.48 1 1 
       220 1 . . . . . . . 2.76 1 1 
       221 1 . . . . . . .  4.6 1 1 
       222 1 . . . . . . . 3.89 1 1 
       223 1 . . . . . . . 4.24 1 1 
       224 1 . . . . . . . 4.83 1 1 
       225 1 . . . . . . . 5.33 1 1 
       226 1 . . . . . . . 5.34 1 1 
       227 1 . . . . . . . 5.28 1 1 
       228 1 . . . . . . . 5.34 1 1 
       229 1 . . . . . . . 4.62 1 1 
       230 1 . . . . . . . 5.25 1 1 
       231 1 . . . . . . . 3.63 1 1 
       232 1 . . . . . . . 3.48 1 1 
       233 1 . . . . . . . 3.55 1 1 
       234 1 . . . . . . . 3.99 1 1 
       235 1 . . . . . . . 3.88 1 1 
       236 1 . . . . . . . 3.94 1 1 
       237 1 . . . . . . . 3.59 1 1 
       238 1 . . . . . . . 3.39 1 1 
       239 1 . . . . . . . 3.65 1 1 
       240 1 . . . . . . .  4.2 1 1 
       241 1 . . . . . . . 3.28 1 1 
       242 1 . . . . . . . 3.52 1 1 
       243 1 . . . . . . .  4.3 1 1 
       244 1 . . . . . . .  5.5 1 1 
       245 1 . . . . . . .  5.0 1 1 
       246 1 . . . . . . .  5.5 1 1 
       247 1 . . . . . . .  5.5 1 1 
       248 1 . . . . . . . 3.63 1 1 
       249 1 . . . . . . .  5.5 1 1 
       250 1 . . . . . . . 5.49 1 1 
       251 1 . . . . . . . 5.27 1 1 
       252 1 . . . . . . .  5.5 1 1 
       253 1 . . . . . . . 4.61 1 1 
       254 1 . . . . . . . 4.32 1 1 
       255 1 . . . . . . . 3.57 1 1 
       256 1 . . . . . . . 4.57 1 1 
       257 1 . . . . . . . 5.34 1 1 
       258 1 . . . . . . . 5.34 1 1 
       259 1 . . . . . . . 5.34 1 1 
       260 1 . . . . . . . 5.34 1 1 
       261 1 . . . . . . . 3.52 1 1 
       262 1 . . . . . . .  5.3 1 1 
       263 1 . . . . . . . 5.44 1 1 
       264 1 . . . . . . . 4.26 1 1 
       265 1 . . . . . . . 4.83 1 1 
       266 1 . . . . . . . 4.13 1 1 
       267 1 . . . . . . . 3.44 1 1 
       268 1 . . . . . . . 5.24 1 1 
       269 1 . . . . . . .  5.5 1 1 
       270 1 . . . . . . . 3.64 1 1 
       271 1 . . . . . . . 4.75 1 1 
       272 1 . . . . . . . 5.15 1 1 
       273 1 . . . . . . . 4.75 1 1 
       274 1 . . . . . . . 4.14 1 1 
       275 1 . . . . . . . 4.15 1 1 
       276 1 . . . . . . .  4.4 1 1 
       277 1 . . . . . . . 3.46 1 1 
       278 1 . . . . . . .  5.5 1 1 
       279 1 . . . . . . . 3.99 1 1 
       280 1 . . . . . . . 5.38 1 1 
       281 1 . . . . . . . 5.07 1 1 
       282 1 . . . . . . . 5.07 1 1 
       283 1 . . . . . . .  5.5 1 1 
       284 1 . . . . . . .  5.5 1 1 
       285 1 . . . . . . .  5.5 1 1 
       286 1 . . . . . . .  5.5 1 1 
       287 1 . . . . . . .  5.5 1 1 
       288 1 . . . . . . .  5.5 1 1 
       289 1 . . . . . . .  5.5 1 1 
       290 1 . . . . . . .  5.5 1 1 
       291 1 . . . . . . . 5.35 1 1 
       292 1 . . . . . . . 4.23 1 1 
       293 1 . . . . . . . 4.23 1 1 
       294 1 . . . . . . .  5.6 1 1 
       295 1 . . . . . . . 5.03 1 1 
       296 1 . . . . . . . 5.03 1 1 
       297 1 . . . . . . . 5.34 1 1 
       298 1 . . . . . . . 3.41 1 1 
       299 1 . . . . . . . 4.98 1 1 
       300 1 . . . . . . . 4.61 1 1 
       301 1 . . . . . . . 4.04 1 1 
       302 1 . . . . . . . 4.63 1 1 
       303 1 . . . . . . . 5.34 1 1 
       304 1 . . . . . . . 5.31 1 1 
       305 1 . . . . . . . 5.28 1 1 
       306 1 . . . . . . . 4.59 1 1 
       307 1 . . . . . . . 5.34 1 1 
       308 1 . . . . . . . 5.53 1 1 
       309 1 . . . . . . . 5.18 1 1 
       310 1 . . . . . . . 4.97 1 1 
       311 1 . . . . . . . 4.46 1 1 
       312 1 . . . . . . . 3.51 1 1 
       313 1 . . . . . . . 3.52 1 1 
       314 1 . . . . . . . 4.35 1 1 
       315 1 . . . . . . . 4.16 1 1 
       316 1 . . . . . . . 4.58 1 1 
       317 1 . . . . . . . 4.58 1 1 
       318 1 . . . . . . . 4.62 1 1 
       319 1 . . . . . . . 4.11 1 1 
       320 1 . . . . . . . 4.05 1 1 
       321 1 . . . . . . . 4.36 1 1 
       322 1 . . . . . . .  4.7 1 1 
       323 1 . . . . . . .  4.7 1 1 
       324 1 . . . . . . . 4.18 1 1 
       325 1 . . . . . . . 4.72 1 1 
       326 1 . . . . . . .  5.5 1 1 
       327 1 . . . . . . .  5.5 1 1 
       328 1 . . . . . . .  5.5 1 1 
       329 1 . . . . . . .  5.5 1 1 
       330 1 . . . . . . .  5.5 1 1 
       331 1 . . . . . . .  5.5 1 1 
       332 1 . . . . . . .  5.5 1 1 
       333 1 . . . . . . . 3.65 1 1 
       334 1 . . . . . . . 4.18 1 1 
       335 1 . . . . . . .  5.4 1 1 
       336 1 . . . . . . .  5.4 1 1 
       337 1 . . . . . . . 5.34 1 1 
       338 1 . . . . . . . 4.37 1 1 
       339 1 . . . . . . .  3.6 1 1 
       340 1 . . . . . . .  4.3 1 1 
       341 1 . . . . . . . 5.34 1 1 
       342 1 . . . . . . . 3.53 1 1 
       343 1 . . . . . . . 4.89 1 1 
       344 1 . . . . . . . 5.34 1 1 
       345 1 . . . . . . . 4.46 1 1 
       346 1 . . . . . . . 4.06 1 1 
       347 1 . . . . . . . 3.54 1 1 
       348 1 . . . . . . . 5.34 1 1 
       349 1 . . . . . . . 4.43 1 1 
       350 1 . . . . . . . 3.86 1 1 
       351 1 . . . . . . . 4.42 1 1 
       352 1 . . . . . . . 4.53 1 1 
       353 1 . . . . . . . 5.23 1 1 
       354 1 . . . . . . . 4.93 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

       1 1 1 1 1  2 CYS SG .  2 CYSS SG 1 2 
       1 1 2 1 1 23 CYS SG . 23 CYSS SG 1 2 
       2 1 1 1 1  2 CYS SG .  2 CYSS SG 1 2 
       2 1 2 1 1 23 CYS CB . 23 CYSS CB 1 2 
       3 1 1 1 1  2 CYS CB .  2 CYSS CB 1 2 
       3 1 2 1 1 23 CYS SG . 23 CYSS SG 1 2 
    stop_

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

       1 1 . . . . . . . 2.1 1 2 
       2 1 . . . . . . . 3.1 1 2 
       3 1 . . . . . . . 3.1 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _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  2 CYS C  1 1  3 HIS N  1 1  3 HIS CA  1 1  3 HIS C       -149.4      -70.6 .  3 HIS  . .  3 HIS  . .  3 HIS  . .  3 HIS  . 1 1 
         2 PHI   1 1  2 CYS C  1 1  3 HIS N  1 1  3 HIS CA  1 1  3 HIS C   -174.99998       75.0 .  3 HIS  . .  3 HIS  . .  3 HIS  . .  3 HIS  . 1 1 
         3 PHI   1 1  2 CYS C  1 1  3 HIS N  1 1  3 HIS CA  1 1  3 HIS C       -255.0      -25.0 .  3 HIS  . .  3 HIS  . .  3 HIS  . .  3 HIS  . 1 1 
         4 PHI   1 1  2 CYS C  1 1  3 HIS N  1 1  3 HIS CA  1 1  3 HIS C       -135.0       75.0 .  3 HIS  . .  3 HIS  . .  3 HIS  . .  3 HIS  . 1 1 
         5 PSI   1 1  3 HIS N  1 1  3 HIS CA 1 1  3 HIS C   1 1  4 ILE N         90.3      191.6 .  3 HIS  . .  3 HIS  . .  3 HIS  . .  3 HIS  . 1 1 
         6 PSI   1 1  3 HIS N  1 1  3 HIS CA 1 1  3 HIS C   1 1  4 ILE N        -75.0      185.0 .  3 HIS  . .  3 HIS  . .  3 HIS  . .  3 HIS  . 1 1 
         7 PSI   1 1  3 HIS N  1 1  3 HIS CA 1 1  3 HIS C   1 1  4 ILE N         25.0       55.0 .  3 HIS  . .  3 HIS  . .  3 HIS  . .  3 HIS  . 1 1 
         8 PSI   1 1  3 HIS N  1 1  3 HIS CA 1 1  3 HIS C   1 1  4 ILE N        105.0      185.0 .  3 HIS  . .  3 HIS  . .  3 HIS  . .  3 HIS  . 1 1 
         9 PHI   1 1  6 ARG C  1 1  7 LYS N  1 1  7 LYS CA  1 1  7 LYS C       -108.4      -47.1 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        10 PSI   1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C   1 1  8 PRO N         96.2  174.99998 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
        11 PSI   1 1  8 PRO N  1 1  8 PRO CA 1 1  8 PRO C   1 1  9 LYS N        131.8      171.8 .  8 PRO  . .  8 PRO  . .  8 PRO  . .  8 PRO  . 1 1 
        12 PHI   1 1 12 LYS C  1 1 13 PHE N  1 1 13 PHE CA  1 1 13 PHE C       -169.6      -55.7 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        13 PHI   1 1 12 LYS C  1 1 13 PHE N  1 1 13 PHE CA  1 1 13 PHE C   -174.99998       75.0 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        14 PHI   1 1 12 LYS C  1 1 13 PHE N  1 1 13 PHE CA  1 1 13 PHE C       -255.0      -25.0 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        15 PHI   1 1 12 LYS C  1 1 13 PHE N  1 1 13 PHE CA  1 1 13 PHE C       -135.0       75.0 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        16 PSI   1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE C   1 1 14 LYS N         88.6  185.69998 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        17 PSI   1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE C   1 1 14 LYS N        -75.0      185.0 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        18 PSI   1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE C   1 1 14 LYS N         25.0       55.0 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        19 PSI   1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE C   1 1 14 LYS N        105.0      185.0 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
        20 PHI   1 1 16 TYR C  1 1 17 HIS N  1 1 17 HIS CA  1 1 17 HIS C   -173.09999 -63.500004 . 17 HIS  . . 17 HIS  . . 17 HIS  . . 17 HIS  . 1 1 
        21 PHI   1 1 16 TYR C  1 1 17 HIS N  1 1 17 HIS CA  1 1 17 HIS C   -174.99998       75.0 . 17 HIS  . . 17 HIS  . . 17 HIS  . . 17 HIS  . 1 1 
        22 PHI   1 1 16 TYR C  1 1 17 HIS N  1 1 17 HIS CA  1 1 17 HIS C       -255.0      -25.0 . 17 HIS  . . 17 HIS  . . 17 HIS  . . 17 HIS  . 1 1 
        23 PHI   1 1 16 TYR C  1 1 17 HIS N  1 1 17 HIS CA  1 1 17 HIS C       -135.0       75.0 . 17 HIS  . . 17 HIS  . . 17 HIS  . . 17 HIS  . 1 1 
        24 PSI   1 1 17 HIS N  1 1 17 HIS CA 1 1 17 HIS C   1 1 18 GLU N         70.2      200.3 . 17 HIS  . . 17 HIS  . . 17 HIS  . . 17 HIS  . 1 1 
        25 PSI   1 1 17 HIS N  1 1 17 HIS CA 1 1 17 HIS C   1 1 18 GLU N        -75.0      185.0 . 17 HIS  . . 17 HIS  . . 17 HIS  . . 17 HIS  . 1 1 
        26 PSI   1 1 17 HIS N  1 1 17 HIS CA 1 1 17 HIS C   1 1 18 GLU N         25.0       55.0 . 17 HIS  . . 17 HIS  . . 17 HIS  . . 17 HIS  . 1 1 
        27 PSI   1 1 17 HIS N  1 1 17 HIS CA 1 1 17 HIS C   1 1 18 GLU N        105.0      185.0 . 17 HIS  . . 17 HIS  . . 17 HIS  . . 17 HIS  . 1 1 
        28 PHI   1 1 17 HIS C  1 1 18 GLU N  1 1 18 GLU CA  1 1 18 GLU C       -150.6      -83.3 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
        29 PHI   1 1 17 HIS C  1 1 18 GLU N  1 1 18 GLU CA  1 1 18 GLU C   -174.99998       75.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
        30 PHI   1 1 17 HIS C  1 1 18 GLU N  1 1 18 GLU CA  1 1 18 GLU C       -255.0      -25.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
        31 PHI   1 1 17 HIS C  1 1 18 GLU N  1 1 18 GLU CA  1 1 18 GLU C       -135.0       75.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
        32 PSI   1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C   1 1 19 GLY N         92.0      171.3 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
        33 PSI   1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C   1 1 19 GLY N        -75.0      185.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
        34 PSI   1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C   1 1 19 GLY N         25.0       55.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
        35 PSI   1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C   1 1 19 GLY N        105.0      185.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
        36 PHI   1 1 19 GLY C  1 1 20 LYS N  1 1 20 LYS CA  1 1 20 LYS C       -143.2      -23.2 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
        37 PHI   1 1 19 GLY C  1 1 20 LYS N  1 1 20 LYS CA  1 1 20 LYS C   -174.99998       75.0 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
        38 PHI   1 1 19 GLY C  1 1 20 LYS N  1 1 20 LYS CA  1 1 20 LYS C       -255.0      -25.0 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
        39 PHI   1 1 19 GLY C  1 1 20 LYS N  1 1 20 LYS CA  1 1 20 LYS C       -135.0       75.0 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
        40 PSI   1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C   1 1 21 PHE N         91.6      195.9 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
        41 PSI   1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C   1 1 21 PHE N        -75.0      185.0 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
        42 PSI   1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C   1 1 21 PHE N         25.0       55.0 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
        43 PSI   1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C   1 1 21 PHE N        105.0      185.0 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
        44 PHI   1 1 21 PHE C  1 1 22 TRP N  1 1 22 TRP CA  1 1 22 TRP C       -139.2      -74.2 . 22 TRP  . . 22 TRP  . . 22 TRP  . . 22 TRP  . 1 1 
        45 PHI   1 1 21 PHE C  1 1 22 TRP N  1 1 22 TRP CA  1 1 22 TRP C   -174.99998       75.0 . 22 TRP  . . 22 TRP  . . 22 TRP  . . 22 TRP  . 1 1 
        46 PHI   1 1 21 PHE C  1 1 22 TRP N  1 1 22 TRP CA  1 1 22 TRP C       -255.0      -25.0 . 22 TRP  . . 22 TRP  . . 22 TRP  . . 22 TRP  . 1 1 
        47 PHI   1 1 21 PHE C  1 1 22 TRP N  1 1 22 TRP CA  1 1 22 TRP C       -135.0       75.0 . 22 TRP  . . 22 TRP  . . 22 TRP  . . 22 TRP  . 1 1 
        48 PSI   1 1 22 TRP N  1 1 22 TRP CA 1 1 22 TRP C   1 1 23 CYS N         79.8      185.3 . 22 TRP  . . 22 TRP  . . 22 TRP  . . 22 TRP  . 1 1 
        49 PSI   1 1 22 TRP N  1 1 22 TRP CA 1 1 22 TRP C   1 1 23 CYS N        -75.0      185.0 . 22 TRP  . . 22 TRP  . . 22 TRP  . . 22 TRP  . 1 1 
        50 PSI   1 1 22 TRP N  1 1 22 TRP CA 1 1 22 TRP C   1 1 23 CYS N         25.0       55.0 . 22 TRP  . . 22 TRP  . . 22 TRP  . . 22 TRP  . 1 1 
        51 PSI   1 1 22 TRP N  1 1 22 TRP CA 1 1 22 TRP C   1 1 23 CYS N        105.0      185.0 . 22 TRP  . . 22 TRP  . . 22 TRP  . . 22 TRP  . 1 1 
        52 PHI   1 1 22 TRP C  1 1 23 CYS N  1 1 23 CYS CA  1 1 23 CYS C       -182.1      -48.8 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1 
        53 PSI   1 1 23 CYS N  1 1 23 CYS CA 1 1 23 CYS C   1 1 24 PRO N        101.5      180.9 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1 
        54 PSI   1 1  1 THR N  1 1  1 THR CA 1 1  1 THR C   1 1  2 CYS N        -75.0      185.0 .  1 THR  . .  1 THR  . .  1 THR  . .  1 THR  . 1 1 
        55 PSI   1 1  1 THR N  1 1  1 THR CA 1 1  1 THR C   1 1  2 CYS N         25.0       55.0 .  1 THR  . .  1 THR  . .  1 THR  . .  1 THR  . 1 1 
        56 PSI   1 1  1 THR N  1 1  1 THR CA 1 1  1 THR C   1 1  2 CYS N        105.0      185.0 .  1 THR  . .  1 THR  . .  1 THR  . .  1 THR  . 1 1 
        57 PHI   1 1  1 THR C  1 1  2 CYS N  1 1  2 CYS CA  1 1  2 CYS C   -174.99998       75.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        58 PHI   1 1  1 THR C  1 1  2 CYS N  1 1  2 CYS CA  1 1  2 CYS C       -255.0      -25.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        59 PHI   1 1  1 THR C  1 1  2 CYS N  1 1  2 CYS CA  1 1  2 CYS C       -135.0       75.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        60 PSI   1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C   1 1  3 HIS N        -75.0      185.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        61 PSI   1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C   1 1  3 HIS N         25.0       55.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        62 PSI   1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS C   1 1  3 HIS N        105.0      185.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
        63 PHI   1 1  3 HIS C  1 1  4 ILE N  1 1  4 ILE CA  1 1  4 ILE C   -174.99998       75.0 .  4 ILE  . .  4 ILE  . .  4 ILE  . .  4 ILE  . 1 1 
        64 PHI   1 1  3 HIS C  1 1  4 ILE N  1 1  4 ILE CA  1 1  4 ILE C       -255.0      -25.0 .  4 ILE  . .  4 ILE  . .  4 ILE  . .  4 ILE  . 1 1 
        65 PHI   1 1  3 HIS C  1 1  4 ILE N  1 1  4 ILE CA  1 1  4 ILE C       -135.0       75.0 .  4 ILE  . .  4 ILE  . .  4 ILE  . .  4 ILE  . 1 1 
        66 PSI   1 1  4 ILE N  1 1  4 ILE CA 1 1  4 ILE C   1 1  5 ARG N        -75.0      185.0 .  4 ILE  . .  4 ILE  . .  4 ILE  . .  4 ILE  . 1 1 
        67 PSI   1 1  4 ILE N  1 1  4 ILE CA 1 1  4 ILE C   1 1  5 ARG N         25.0       55.0 .  4 ILE  . .  4 ILE  . .  4 ILE  . .  4 ILE  . 1 1 
        68 PSI   1 1  4 ILE N  1 1  4 ILE CA 1 1  4 ILE C   1 1  5 ARG N        105.0      185.0 .  4 ILE  . .  4 ILE  . .  4 ILE  . .  4 ILE  . 1 1 
        69 PHI   1 1  4 ILE C  1 1  5 ARG N  1 1  5 ARG CA  1 1  5 ARG C   -174.99998       75.0 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
        70 PHI   1 1  4 ILE C  1 1  5 ARG N  1 1  5 ARG CA  1 1  5 ARG C       -255.0      -25.0 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
        71 PHI   1 1  4 ILE C  1 1  5 ARG N  1 1  5 ARG CA  1 1  5 ARG C       -135.0       75.0 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
        72 PSI   1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG C   1 1  6 ARG N        -75.0      185.0 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
        73 PSI   1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG C   1 1  6 ARG N         25.0       55.0 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
        74 PSI   1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG C   1 1  6 ARG N        105.0      185.0 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
        75 PHI   1 1  5 ARG C  1 1  6 ARG N  1 1  6 ARG CA  1 1  6 ARG C   -174.99998       75.0 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
        76 PHI   1 1  5 ARG C  1 1  6 ARG N  1 1  6 ARG CA  1 1  6 ARG C       -255.0      -25.0 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
        77 PHI   1 1  5 ARG C  1 1  6 ARG N  1 1  6 ARG CA  1 1  6 ARG C       -135.0       75.0 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
        78 PSI   1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C   1 1  7 LYS N        -75.0      185.0 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
        79 PSI   1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C   1 1  7 LYS N         25.0       55.0 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
        80 PSI   1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C   1 1  7 LYS N        105.0      185.0 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
        81 PHI   1 1  8 PRO C  1 1  9 LYS N  1 1  9 LYS CA  1 1  9 LYS C   -174.99998       75.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        82 PHI   1 1  8 PRO C  1 1  9 LYS N  1 1  9 LYS CA  1 1  9 LYS C       -255.0      -25.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        83 PHI   1 1  8 PRO C  1 1  9 LYS N  1 1  9 LYS CA  1 1  9 LYS C       -135.0       75.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        84 PSI   1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C   1 1 10 PHE N        -75.0      185.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        85 PSI   1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C   1 1 10 PHE N         25.0       55.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        86 PSI   1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C   1 1 10 PHE N        105.0      185.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
        87 PHI   1 1  9 LYS C  1 1 10 PHE N  1 1 10 PHE CA  1 1 10 PHE C   -174.99998       75.0 . 10 PHE  . . 10 PHE  . . 10 PHE  . . 10 PHE  . 1 1 
        88 PHI   1 1  9 LYS C  1 1 10 PHE N  1 1 10 PHE CA  1 1 10 PHE C       -255.0      -25.0 . 10 PHE  . . 10 PHE  . . 10 PHE  . . 10 PHE  . 1 1 
        89 PHI   1 1  9 LYS C  1 1 10 PHE N  1 1 10 PHE CA  1 1 10 PHE C       -135.0       75.0 . 10 PHE  . . 10 PHE  . . 10 PHE  . . 10 PHE  . 1 1 
        90 PSI   1 1 10 PHE N  1 1 10 PHE CA 1 1 10 PHE C   1 1 11 ARG N        -75.0      185.0 . 10 PHE  . . 10 PHE  . . 10 PHE  . . 10 PHE  . 1 1 
        91 PSI   1 1 10 PHE N  1 1 10 PHE CA 1 1 10 PHE C   1 1 11 ARG N         25.0       55.0 . 10 PHE  . . 10 PHE  . . 10 PHE  . . 10 PHE  . 1 1 
        92 PSI   1 1 10 PHE N  1 1 10 PHE CA 1 1 10 PHE C   1 1 11 ARG N        105.0      185.0 . 10 PHE  . . 10 PHE  . . 10 PHE  . . 10 PHE  . 1 1 
        93 PHI   1 1 10 PHE C  1 1 11 ARG N  1 1 11 ARG CA  1 1 11 ARG C   -174.99998       75.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        94 PHI   1 1 10 PHE C  1 1 11 ARG N  1 1 11 ARG CA  1 1 11 ARG C       -255.0      -25.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        95 PHI   1 1 10 PHE C  1 1 11 ARG N  1 1 11 ARG CA  1 1 11 ARG C       -135.0       75.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        96 PSI   1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C   1 1 12 LYS N        -75.0      185.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        97 PSI   1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C   1 1 12 LYS N         25.0       55.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        98 PSI   1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C   1 1 12 LYS N        105.0      185.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
        99 PHI   1 1 11 ARG C  1 1 12 LYS N  1 1 12 LYS CA  1 1 12 LYS C   -174.99998       75.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       100 PHI   1 1 11 ARG C  1 1 12 LYS N  1 1 12 LYS CA  1 1 12 LYS C       -255.0      -25.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       101 PHI   1 1 11 ARG C  1 1 12 LYS N  1 1 12 LYS CA  1 1 12 LYS C       -135.0       75.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       102 PSI   1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C   1 1 13 PHE N        -75.0      185.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       103 PSI   1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C   1 1 13 PHE N         25.0       55.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       104 PSI   1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C   1 1 13 PHE N        105.0      185.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       105 PHI   1 1 13 PHE C  1 1 14 LYS N  1 1 14 LYS CA  1 1 14 LYS C   -174.99998       75.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       106 PHI   1 1 13 PHE C  1 1 14 LYS N  1 1 14 LYS CA  1 1 14 LYS C       -255.0      -25.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       107 PHI   1 1 13 PHE C  1 1 14 LYS N  1 1 14 LYS CA  1 1 14 LYS C       -135.0       75.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       108 PSI   1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C   1 1 15 LEU N        -75.0      185.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       109 PSI   1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C   1 1 15 LEU N         25.0       55.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       110 PSI   1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C   1 1 15 LEU N        105.0      185.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       111 PHI   1 1 14 LYS C  1 1 15 LEU N  1 1 15 LEU CA  1 1 15 LEU C   -174.99998       75.0 . 15 LEU  . . 15 LEU  . . 15 LEU  . . 15 LEU  . 1 1 
       112 PHI   1 1 14 LYS C  1 1 15 LEU N  1 1 15 LEU CA  1 1 15 LEU C       -255.0      -25.0 . 15 LEU  . . 15 LEU  . . 15 LEU  . . 15 LEU  . 1 1 
       113 PHI   1 1 14 LYS C  1 1 15 LEU N  1 1 15 LEU CA  1 1 15 LEU C       -135.0       75.0 . 15 LEU  . . 15 LEU  . . 15 LEU  . . 15 LEU  . 1 1 
       114 PSI   1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU C   1 1 16 TYR N        -75.0      185.0 . 15 LEU  . . 15 LEU  . . 15 LEU  . . 15 LEU  . 1 1 
       115 PSI   1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU C   1 1 16 TYR N         25.0       55.0 . 15 LEU  . . 15 LEU  . . 15 LEU  . . 15 LEU  . 1 1 
       116 PSI   1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU C   1 1 16 TYR N        105.0      185.0 . 15 LEU  . . 15 LEU  . . 15 LEU  . . 15 LEU  . 1 1 
       117 PHI   1 1 15 LEU C  1 1 16 TYR N  1 1 16 TYR CA  1 1 16 TYR C   -174.99998       75.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
       118 PHI   1 1 15 LEU C  1 1 16 TYR N  1 1 16 TYR CA  1 1 16 TYR C       -255.0      -25.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
       119 PHI   1 1 15 LEU C  1 1 16 TYR N  1 1 16 TYR CA  1 1 16 TYR C       -135.0       75.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
       120 PSI   1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR C   1 1 17 HIS N        -75.0      185.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
       121 PSI   1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR C   1 1 17 HIS N         25.0       55.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
       122 PSI   1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR C   1 1 17 HIS N        105.0      185.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
       123 PHI   1 1 20 LYS C  1 1 21 PHE N  1 1 21 PHE CA  1 1 21 PHE C   -174.99998       75.0 . 21 PHE  . . 21 PHE  . . 21 PHE  . . 21 PHE  . 1 1 
       124 PHI   1 1 20 LYS C  1 1 21 PHE N  1 1 21 PHE CA  1 1 21 PHE C       -255.0      -25.0 . 21 PHE  . . 21 PHE  . . 21 PHE  . . 21 PHE  . 1 1 
       125 PHI   1 1 20 LYS C  1 1 21 PHE N  1 1 21 PHE CA  1 1 21 PHE C       -135.0       75.0 . 21 PHE  . . 21 PHE  . . 21 PHE  . . 21 PHE  . 1 1 
       126 PSI   1 1 21 PHE N  1 1 21 PHE CA 1 1 21 PHE C   1 1 22 TRP N        -75.0      185.0 . 21 PHE  . . 21 PHE  . . 21 PHE  . . 21 PHE  . 1 1 
       127 PSI   1 1 21 PHE N  1 1 21 PHE CA 1 1 21 PHE C   1 1 22 TRP N         25.0       55.0 . 21 PHE  . . 21 PHE  . . 21 PHE  . . 21 PHE  . 1 1 
       128 PSI   1 1 21 PHE N  1 1 21 PHE CA 1 1 21 PHE C   1 1 22 TRP N        105.0      185.0 . 21 PHE  . . 21 PHE  . . 21 PHE  . . 21 PHE  . 1 1 
       129 CHI1  1 1  1 THR N  1 1  1 THR CA 1 1  1 THR CB  1 1  1 THR OG1  -89.99999      210.0 .  1 THR  . .  1 THR  . .  1 THR  . .  1 THR  . 1 1 
       130 CHI1  1 1  1 THR N  1 1  1 THR CA 1 1  1 THR CB  1 1  1 THR OG1     -330.0      -30.0 .  1 THR  . .  1 THR  . .  1 THR  . .  1 THR  . 1 1 
       131 CHI1  1 1  1 THR N  1 1  1 THR CA 1 1  1 THR CB  1 1  1 THR OG1     -210.0   89.99999 .  1 THR  . .  1 THR  . .  1 THR  . .  1 THR  . 1 1 
       132 CHI1  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB  1 1  2 CYS SG   -89.99999      210.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
       133 CHI1  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB  1 1  2 CYS SG      -330.0      -30.0 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
       134 CHI1  1 1  2 CYS N  1 1  2 CYS CA 1 1  2 CYS CB  1 1  2 CYS SG      -210.0   89.99999 .  2 CYSS . .  2 CYSS . .  2 CYSS . .  2 CYSS . 1 1 
       135 CHI1  1 1  3 HIS N  1 1  3 HIS CA 1 1  3 HIS CB  1 1  3 HIS CG   -89.99999      210.0 .  3 HIS  . .  3 HIS  . .  3 HIS  . .  3 HIS  . 1 1 
       136 CHI1  1 1  3 HIS N  1 1  3 HIS CA 1 1  3 HIS CB  1 1  3 HIS CG      -330.0      -30.0 .  3 HIS  . .  3 HIS  . .  3 HIS  . .  3 HIS  . 1 1 
       137 CHI1  1 1  3 HIS N  1 1  3 HIS CA 1 1  3 HIS CB  1 1  3 HIS CG      -210.0   89.99999 .  3 HIS  . .  3 HIS  . .  3 HIS  . .  3 HIS  . 1 1 
       138 CHI1  1 1  4 ILE N  1 1  4 ILE CA 1 1  4 ILE CB  1 1  4 ILE CG1  -89.99999      210.0 .  4 ILE  . .  4 ILE  . .  4 ILE  . .  4 ILE  . 1 1 
       139 CHI1  1 1  4 ILE N  1 1  4 ILE CA 1 1  4 ILE CB  1 1  4 ILE CG1     -330.0      -30.0 .  4 ILE  . .  4 ILE  . .  4 ILE  . .  4 ILE  . 1 1 
       140 CHI1  1 1  4 ILE N  1 1  4 ILE CA 1 1  4 ILE CB  1 1  4 ILE CG1     -210.0   89.99999 .  4 ILE  . .  4 ILE  . .  4 ILE  . .  4 ILE  . 1 1 
       141 CHI21 1 1  4 ILE CA 1 1  4 ILE CB 1 1  4 ILE CG1 1 1  4 ILE CD1  -89.99999      210.0 .  4 ILE  . .  4 ILE  . .  4 ILE  . .  4 ILE  . 1 1 
       142 CHI21 1 1  4 ILE CA 1 1  4 ILE CB 1 1  4 ILE CG1 1 1  4 ILE CD1     -330.0      -30.0 .  4 ILE  . .  4 ILE  . .  4 ILE  . .  4 ILE  . 1 1 
       143 CHI21 1 1  4 ILE CA 1 1  4 ILE CB 1 1  4 ILE CG1 1 1  4 ILE CD1     -210.0   89.99999 .  4 ILE  . .  4 ILE  . .  4 ILE  . .  4 ILE  . 1 1 
       144 CHI1  1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG CB  1 1  5 ARG CG   -89.99999      210.0 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
       145 CHI1  1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG CB  1 1  5 ARG CG      -330.0      -30.0 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
       146 CHI1  1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG CB  1 1  5 ARG CG      -210.0   89.99999 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
       147 CHI2  1 1  5 ARG CA 1 1  5 ARG CB 1 1  5 ARG CG  1 1  5 ARG CD   -89.99999      210.0 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
       148 CHI2  1 1  5 ARG CA 1 1  5 ARG CB 1 1  5 ARG CG  1 1  5 ARG CD      -330.0      -30.0 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
       149 CHI2  1 1  5 ARG CA 1 1  5 ARG CB 1 1  5 ARG CG  1 1  5 ARG CD      -210.0   89.99999 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
       150 CHI3  1 1  5 ARG CB 1 1  5 ARG CG 1 1  5 ARG CD  1 1  5 ARG NE   -89.99999      210.0 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
       151 CHI3  1 1  5 ARG CB 1 1  5 ARG CG 1 1  5 ARG CD  1 1  5 ARG NE      -330.0      -30.0 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
       152 CHI3  1 1  5 ARG CB 1 1  5 ARG CG 1 1  5 ARG CD  1 1  5 ARG NE      -210.0   89.99999 .  5 ARG  . .  5 ARG  . .  5 ARG  . .  5 ARG  . 1 1 
       153 CHI1  1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG CB  1 1  6 ARG CG   -89.99999      210.0 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
       154 CHI1  1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG CB  1 1  6 ARG CG      -330.0      -30.0 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
       155 CHI1  1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG CB  1 1  6 ARG CG      -210.0   89.99999 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
       156 CHI2  1 1  6 ARG CA 1 1  6 ARG CB 1 1  6 ARG CG  1 1  6 ARG CD   -89.99999      210.0 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
       157 CHI2  1 1  6 ARG CA 1 1  6 ARG CB 1 1  6 ARG CG  1 1  6 ARG CD      -330.0      -30.0 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
       158 CHI2  1 1  6 ARG CA 1 1  6 ARG CB 1 1  6 ARG CG  1 1  6 ARG CD      -210.0   89.99999 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
       159 CHI3  1 1  6 ARG CB 1 1  6 ARG CG 1 1  6 ARG CD  1 1  6 ARG NE   -89.99999      210.0 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
       160 CHI3  1 1  6 ARG CB 1 1  6 ARG CG 1 1  6 ARG CD  1 1  6 ARG NE      -330.0      -30.0 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
       161 CHI3  1 1  6 ARG CB 1 1  6 ARG CG 1 1  6 ARG CD  1 1  6 ARG NE      -210.0   89.99999 .  6 ARG  . .  6 ARG  . .  6 ARG  . .  6 ARG  . 1 1 
       162 CHI1  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB  1 1  7 LYS CG   -89.99999      210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       163 CHI1  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB  1 1  7 LYS CG      -330.0      -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       164 CHI1  1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS CB  1 1  7 LYS CG      -210.0   89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       165 CHI2  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG  1 1  7 LYS CD   -89.99999      210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       166 CHI2  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG  1 1  7 LYS CD      -330.0      -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       167 CHI2  1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG  1 1  7 LYS CD      -210.0   89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       168 CHI3  1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD  1 1  7 LYS CE   -89.99999      210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       169 CHI3  1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD  1 1  7 LYS CE      -330.0      -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       170 CHI3  1 1  7 LYS CB 1 1  7 LYS CG 1 1  7 LYS CD  1 1  7 LYS CE      -210.0   89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       171 CHI4  1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE  1 1  7 LYS NZ   -89.99999      210.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       172 CHI4  1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE  1 1  7 LYS NZ      -330.0      -30.0 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       173 CHI4  1 1  7 LYS CG 1 1  7 LYS CD 1 1  7 LYS CE  1 1  7 LYS NZ      -210.0   89.99999 .  7 LYS  . .  7 LYS  . .  7 LYS  . .  7 LYS  . 1 1 
       174 CHI1  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS CB  1 1  9 LYS CG   -89.99999      210.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       175 CHI1  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS CB  1 1  9 LYS CG      -330.0      -30.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       176 CHI1  1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS CB  1 1  9 LYS CG      -210.0   89.99999 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       177 CHI2  1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG  1 1  9 LYS CD   -89.99999      210.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       178 CHI2  1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG  1 1  9 LYS CD      -330.0      -30.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       179 CHI2  1 1  9 LYS CA 1 1  9 LYS CB 1 1  9 LYS CG  1 1  9 LYS CD      -210.0   89.99999 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       180 CHI3  1 1  9 LYS CB 1 1  9 LYS CG 1 1  9 LYS CD  1 1  9 LYS CE   -89.99999      210.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       181 CHI3  1 1  9 LYS CB 1 1  9 LYS CG 1 1  9 LYS CD  1 1  9 LYS CE      -330.0      -30.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       182 CHI3  1 1  9 LYS CB 1 1  9 LYS CG 1 1  9 LYS CD  1 1  9 LYS CE      -210.0   89.99999 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       183 CHI4  1 1  9 LYS CG 1 1  9 LYS CD 1 1  9 LYS CE  1 1  9 LYS NZ   -89.99999      210.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       184 CHI4  1 1  9 LYS CG 1 1  9 LYS CD 1 1  9 LYS CE  1 1  9 LYS NZ      -330.0      -30.0 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       185 CHI4  1 1  9 LYS CG 1 1  9 LYS CD 1 1  9 LYS CE  1 1  9 LYS NZ      -210.0   89.99999 .  9 LYS  . .  9 LYS  . .  9 LYS  . .  9 LYS  . 1 1 
       186 CHI1  1 1 10 PHE N  1 1 10 PHE CA 1 1 10 PHE CB  1 1 10 PHE CG   -89.99999      210.0 . 10 PHE  . . 10 PHE  . . 10 PHE  . . 10 PHE  . 1 1 
       187 CHI1  1 1 10 PHE N  1 1 10 PHE CA 1 1 10 PHE CB  1 1 10 PHE CG      -330.0      -30.0 . 10 PHE  . . 10 PHE  . . 10 PHE  . . 10 PHE  . 1 1 
       188 CHI1  1 1 10 PHE N  1 1 10 PHE CA 1 1 10 PHE CB  1 1 10 PHE CG      -210.0   89.99999 . 10 PHE  . . 10 PHE  . . 10 PHE  . . 10 PHE  . 1 1 
       189 CHI1  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB  1 1 11 ARG CG   -89.99999      210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       190 CHI1  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB  1 1 11 ARG CG      -330.0      -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       191 CHI1  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB  1 1 11 ARG CG      -210.0   89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       192 CHI2  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG  1 1 11 ARG CD   -89.99999      210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       193 CHI2  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG  1 1 11 ARG CD      -330.0      -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       194 CHI2  1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG  1 1 11 ARG CD      -210.0   89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       195 CHI3  1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD  1 1 11 ARG NE   -89.99999      210.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       196 CHI3  1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD  1 1 11 ARG NE      -330.0      -30.0 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       197 CHI3  1 1 11 ARG CB 1 1 11 ARG CG 1 1 11 ARG CD  1 1 11 ARG NE      -210.0   89.99999 . 11 ARG  . . 11 ARG  . . 11 ARG  . . 11 ARG  . 1 1 
       198 CHI1  1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS CB  1 1 12 LYS CG   -89.99999      210.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       199 CHI1  1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS CB  1 1 12 LYS CG      -330.0      -30.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       200 CHI1  1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS CB  1 1 12 LYS CG      -210.0   89.99999 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       201 CHI2  1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG  1 1 12 LYS CD   -89.99999      210.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       202 CHI2  1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG  1 1 12 LYS CD      -330.0      -30.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       203 CHI2  1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG  1 1 12 LYS CD      -210.0   89.99999 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       204 CHI3  1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD  1 1 12 LYS CE   -89.99999      210.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       205 CHI3  1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD  1 1 12 LYS CE      -330.0      -30.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       206 CHI3  1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD  1 1 12 LYS CE      -210.0   89.99999 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       207 CHI4  1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE  1 1 12 LYS NZ   -89.99999      210.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       208 CHI4  1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE  1 1 12 LYS NZ      -330.0      -30.0 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       209 CHI4  1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE  1 1 12 LYS NZ      -210.0   89.99999 . 12 LYS  . . 12 LYS  . . 12 LYS  . . 12 LYS  . 1 1 
       210 CHI1  1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE CB  1 1 13 PHE CG   -89.99999      210.0 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
       211 CHI1  1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE CB  1 1 13 PHE CG      -330.0      -30.0 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
       212 CHI1  1 1 13 PHE N  1 1 13 PHE CA 1 1 13 PHE CB  1 1 13 PHE CG      -210.0   89.99999 . 13 PHE  . . 13 PHE  . . 13 PHE  . . 13 PHE  . 1 1 
       213 CHI1  1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS CB  1 1 14 LYS CG   -89.99999      210.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       214 CHI1  1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS CB  1 1 14 LYS CG      -330.0      -30.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       215 CHI1  1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS CB  1 1 14 LYS CG      -210.0   89.99999 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       216 CHI2  1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG  1 1 14 LYS CD   -89.99999      210.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       217 CHI2  1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG  1 1 14 LYS CD      -330.0      -30.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       218 CHI2  1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG  1 1 14 LYS CD      -210.0   89.99999 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       219 CHI3  1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD  1 1 14 LYS CE   -89.99999      210.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       220 CHI3  1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD  1 1 14 LYS CE      -330.0      -30.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       221 CHI3  1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD  1 1 14 LYS CE      -210.0   89.99999 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       222 CHI4  1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE  1 1 14 LYS NZ   -89.99999      210.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       223 CHI4  1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE  1 1 14 LYS NZ      -330.0      -30.0 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       224 CHI4  1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE  1 1 14 LYS NZ      -210.0   89.99999 . 14 LYS  . . 14 LYS  . . 14 LYS  . . 14 LYS  . 1 1 
       225 CHI1  1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU CB  1 1 15 LEU CG   -89.99999      210.0 . 15 LEU  . . 15 LEU  . . 15 LEU  . . 15 LEU  . 1 1 
       226 CHI1  1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU CB  1 1 15 LEU CG      -330.0      -30.0 . 15 LEU  . . 15 LEU  . . 15 LEU  . . 15 LEU  . 1 1 
       227 CHI1  1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU CB  1 1 15 LEU CG      -210.0   89.99999 . 15 LEU  . . 15 LEU  . . 15 LEU  . . 15 LEU  . 1 1 
       228 CHI2  1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG  1 1 15 LEU CD1  -89.99999      210.0 . 15 LEU  . . 15 LEU  . . 15 LEU  . . 15 LEU  . 1 1 
       229 CHI2  1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG  1 1 15 LEU CD1     -330.0      -30.0 . 15 LEU  . . 15 LEU  . . 15 LEU  . . 15 LEU  . 1 1 
       230 CHI2  1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG  1 1 15 LEU CD1     -210.0   89.99999 . 15 LEU  . . 15 LEU  . . 15 LEU  . . 15 LEU  . 1 1 
       231 CHI1  1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR CB  1 1 16 TYR CG   -89.99999      210.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
       232 CHI1  1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR CB  1 1 16 TYR CG      -330.0      -30.0 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
       233 CHI1  1 1 16 TYR N  1 1 16 TYR CA 1 1 16 TYR CB  1 1 16 TYR CG      -210.0   89.99999 . 16 TYR  . . 16 TYR  . . 16 TYR  . . 16 TYR  . 1 1 
       234 CHI1  1 1 17 HIS N  1 1 17 HIS CA 1 1 17 HIS CB  1 1 17 HIS CG   -89.99999      210.0 . 17 HIS  . . 17 HIS  . . 17 HIS  . . 17 HIS  . 1 1 
       235 CHI1  1 1 17 HIS N  1 1 17 HIS CA 1 1 17 HIS CB  1 1 17 HIS CG      -330.0      -30.0 . 17 HIS  . . 17 HIS  . . 17 HIS  . . 17 HIS  . 1 1 
       236 CHI1  1 1 17 HIS N  1 1 17 HIS CA 1 1 17 HIS CB  1 1 17 HIS CG      -210.0   89.99999 . 17 HIS  . . 17 HIS  . . 17 HIS  . . 17 HIS  . 1 1 
       237 CHI1  1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU CB  1 1 18 GLU CG   -89.99999      210.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
       238 CHI1  1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU CB  1 1 18 GLU CG      -330.0      -30.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
       239 CHI1  1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU CB  1 1 18 GLU CG      -210.0   89.99999 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
       240 CHI2  1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG  1 1 18 GLU CD   -89.99999      210.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
       241 CHI2  1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG  1 1 18 GLU CD      -330.0      -30.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
       242 CHI2  1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG  1 1 18 GLU CD      -210.0   89.99999 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
       243 CHI1  1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS CB  1 1 20 LYS CG   -89.99999      210.0 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
       244 CHI1  1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS CB  1 1 20 LYS CG      -330.0      -30.0 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
       245 CHI1  1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS CB  1 1 20 LYS CG      -210.0   89.99999 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
       246 CHI2  1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG  1 1 20 LYS CD   -89.99999      210.0 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
       247 CHI2  1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG  1 1 20 LYS CD      -330.0      -30.0 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
       248 CHI2  1 1 20 LYS CA 1 1 20 LYS CB 1 1 20 LYS CG  1 1 20 LYS CD      -210.0   89.99999 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
       249 CHI3  1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD  1 1 20 LYS CE   -89.99999      210.0 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
       250 CHI3  1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD  1 1 20 LYS CE      -330.0      -30.0 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
       251 CHI3  1 1 20 LYS CB 1 1 20 LYS CG 1 1 20 LYS CD  1 1 20 LYS CE      -210.0   89.99999 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
       252 CHI4  1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE  1 1 20 LYS NZ   -89.99999      210.0 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
       253 CHI4  1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE  1 1 20 LYS NZ      -330.0      -30.0 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
       254 CHI4  1 1 20 LYS CG 1 1 20 LYS CD 1 1 20 LYS CE  1 1 20 LYS NZ      -210.0   89.99999 . 20 LYS  . . 20 LYS  . . 20 LYS  . . 20 LYS  . 1 1 
       255 CHI1  1 1 21 PHE N  1 1 21 PHE CA 1 1 21 PHE CB  1 1 21 PHE CG   -89.99999      210.0 . 21 PHE  . . 21 PHE  . . 21 PHE  . . 21 PHE  . 1 1 
       256 CHI1  1 1 21 PHE N  1 1 21 PHE CA 1 1 21 PHE CB  1 1 21 PHE CG      -330.0      -30.0 . 21 PHE  . . 21 PHE  . . 21 PHE  . . 21 PHE  . 1 1 
       257 CHI1  1 1 21 PHE N  1 1 21 PHE CA 1 1 21 PHE CB  1 1 21 PHE CG      -210.0   89.99999 . 21 PHE  . . 21 PHE  . . 21 PHE  . . 21 PHE  . 1 1 
       258 CHI1  1 1 22 TRP N  1 1 22 TRP CA 1 1 22 TRP CB  1 1 22 TRP CG   -89.99999      210.0 . 22 TRP  . . 22 TRP  . . 22 TRP  . . 22 TRP  . 1 1 
       259 CHI1  1 1 22 TRP N  1 1 22 TRP CA 1 1 22 TRP CB  1 1 22 TRP CG      -330.0      -30.0 . 22 TRP  . . 22 TRP  . . 22 TRP  . . 22 TRP  . 1 1 
       260 CHI1  1 1 22 TRP N  1 1 22 TRP CA 1 1 22 TRP CB  1 1 22 TRP CG      -210.0   89.99999 . 22 TRP  . . 22 TRP  . . 22 TRP  . . 22 TRP  . 1 1 
       261 CHI1  1 1 23 CYS N  1 1 23 CYS CA 1 1 23 CYS CB  1 1 23 CYS SG   -89.99999      210.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1 
       262 CHI1  1 1 23 CYS N  1 1 23 CYS CA 1 1 23 CYS CB  1 1 23 CYS SG      -330.0      -30.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1 
       263 CHI1  1 1 23 CYS N  1 1 23 CYS CA 1 1 23 CYS CB  1 1 23 CYS SG      -210.0   89.99999 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 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 THR C    C  2.499  -1.415  -1.637 1.00 . A A .  1 THR C    1 1 
        1    2 1 1  1 THR CA   C  2.094   0.000  -1.241 1.00 . A A .  1 THR CA   1 1 
        1    3 1 1  1 THR CB   C  3.359   0.870  -1.121 1.00 . A A .  1 THR CB   1 1 
        1    4 1 1  1 THR CG2  C  2.994   2.340  -0.984 1.00 . A A .  1 THR CG2  1 1 
        1    5 1 1  1 THR H1   H  1.806   0.001   0.856 1.00 . A A .  1 THR H1   1 1 
        1    6 1 1  1 THR HA   H  1.469   0.416  -2.018 1.00 . A A .  1 THR HA   1 1 
        1    7 1 1  1 THR HB   H  3.951   0.743  -2.017 1.00 . A A .  1 THR HB   1 1 
        1    8 1 1  1 THR HG1  H  4.940   0.975   0.053 1.00 . A A .  1 THR HG1  1 1 
        1    9 1 1  1 THR HG21 H  3.037   2.626   0.056 1.00 . A A .  1 THR HG21 1 1 
        1   10 1 1  1 THR HG22 H  1.994   2.500  -1.360 1.00 . A A .  1 THR HG22 1 1 
        1   11 1 1  1 THR HG23 H  3.692   2.939  -1.551 1.00 . A A .  1 THR HG23 1 1 
        1   12 1 1  1 THR N    N  1.329   0.000   0.000 1.00 . A A .  1 THR N    1 1 
        1   13 1 1  1 THR O    O  2.767  -2.258  -0.780 1.00 . A A .  1 THR O    1 1 
        1   14 1 1  1 THR OG1  O  4.132   0.458   0.012 1.00 . A A .  1 THR OG1  1 1 
        1   15 1 1  2 CYS C    C  4.035  -2.868  -4.484 1.00 . A A .  2 CYS C    1 1 
        1   16 1 1  2 CYS CA   C  2.918  -2.983  -3.451 1.00 . A A .  2 CYS CA   1 1 
        1   17 1 1  2 CYS CB   C  1.703  -3.677  -4.072 1.00 . A A .  2 CYS CB   1 1 
        1   18 1 1  2 CYS H    H  2.320  -0.957  -3.575 1.00 . A A .  2 CYS H    1 1 
        1   19 1 1  2 CYS HA   H  3.273  -3.574  -2.620 1.00 . A A .  2 CYS HA   1 1 
        1   20 1 1  2 CYS HB2  H  1.470  -3.201  -5.013 1.00 . A A .  2 CYS HB2  1 1 
        1   21 1 1  2 CYS HB3  H  1.942  -4.715  -4.248 1.00 . A A .  2 CYS HB3  1 1 
        1   22 1 1  2 CYS N    N  2.544  -1.670  -2.940 1.00 . A A .  2 CYS N    1 1 
        1   23 1 1  2 CYS O    O  3.805  -2.446  -5.618 1.00 . A A .  2 CYS O    1 1 
        1   24 1 1  2 CYS SG   S  0.205  -3.619  -3.037 1.00 . A A .  2 CYS SG   1 1 
        1   25 1 1  3 HIS C    C  7.377  -4.317  -4.674 1.00 . A A .  3 HIS C    1 1 
        1   26 1 1  3 HIS CA   C  6.398  -3.186  -4.975 1.00 . A A .  3 HIS CA   1 1 
        1   27 1 1  3 HIS CB   C  7.104  -1.836  -4.840 1.00 . A A .  3 HIS CB   1 1 
        1   28 1 1  3 HIS CD2  C  6.228  -0.963  -7.120 1.00 . A A .  3 HIS CD2  1 1 
        1   29 1 1  3 HIS CE1  C  6.156   1.175  -6.639 1.00 . A A .  3 HIS CE1  1 1 
        1   30 1 1  3 HIS CG   C  6.649  -0.820  -5.842 1.00 . A A .  3 HIS CG   1 1 
        1   31 1 1  3 HIS H    H  5.365  -3.573  -3.168 1.00 . A A .  3 HIS H    1 1 
        1   32 1 1  3 HIS HA   H  6.041  -3.296  -5.987 1.00 . A A .  3 HIS HA   1 1 
        1   33 1 1  3 HIS HB2  H  6.917  -1.436  -3.854 1.00 . A A .  3 HIS HB2  1 1 
        1   34 1 1  3 HIS HB3  H  8.167  -1.978  -4.970 1.00 . A A .  3 HIS HB3  1 1 
        1   35 1 1  3 HIS HD1  H  6.835   0.955  -4.722 1.00 . A A .  3 HIS HD1  1 1 
        1   36 1 1  3 HIS HD2  H  6.144  -1.892  -7.668 1.00 . A A .  3 HIS HD2  1 1 
        1   37 1 1  3 HIS HE1  H  6.010   2.241  -6.719 1.00 . A A .  3 HIS HE1  1 1 
        1   38 1 1  3 HIS N    N  5.245  -3.246  -4.084 1.00 . A A .  3 HIS N    1 1 
        1   39 1 1  3 HIS ND1  N  6.593   0.531  -5.571 1.00 . A A .  3 HIS ND1  1 1 
        1   40 1 1  3 HIS NE2  N  5.928   0.291  -7.593 1.00 . A A .  3 HIS NE2  1 1 
        1   41 1 1  3 HIS O    O  8.135  -4.253  -3.706 1.00 . A A .  3 HIS O    1 1 
        1   42 1 1  4 ILE C    C  8.671  -7.069  -6.676 1.00 . A A .  4 ILE C    1 1 
        1   43 1 1  4 ILE CA   C  8.239  -6.495  -5.331 1.00 . A A .  4 ILE CA   1 1 
        1   44 1 1  4 ILE CB   C  7.564  -7.606  -4.505 1.00 . A A .  4 ILE CB   1 1 
        1   45 1 1  4 ILE CD1  C  6.203  -8.038  -2.398 1.00 . A A .  4 ILE CD1  1 1 
        1   46 1 1  4 ILE CG1  C  6.970  -7.026  -3.220 1.00 . A A .  4 ILE CG1  1 1 
        1   47 1 1  4 ILE CG2  C  8.563  -8.707  -4.182 1.00 . A A .  4 ILE CG2  1 1 
        1   48 1 1  4 ILE H    H  6.727  -5.343  -6.261 1.00 . A A .  4 ILE H    1 1 
        1   49 1 1  4 ILE HA   H  9.115  -6.158  -4.797 1.00 . A A .  4 ILE HA   1 1 
        1   50 1 1  4 ILE HB   H  6.771  -8.034  -5.098 1.00 . A A .  4 ILE HB   1 1 
        1   51 1 1  4 ILE HD11 H  5.466  -8.524  -3.021 1.00 . A A .  4 ILE HD11 1 1 
        1   52 1 1  4 ILE HD12 H  6.887  -8.778  -2.008 1.00 . A A .  4 ILE HD12 1 1 
        1   53 1 1  4 ILE HD13 H  5.708  -7.538  -1.579 1.00 . A A .  4 ILE HD13 1 1 
        1   54 1 1  4 ILE HG12 H  7.766  -6.636  -2.606 1.00 . A A .  4 ILE HG12 1 1 
        1   55 1 1  4 ILE HG13 H  6.292  -6.224  -3.476 1.00 . A A .  4 ILE HG13 1 1 
        1   56 1 1  4 ILE HG21 H  9.555  -8.387  -4.465 1.00 . A A .  4 ILE HG21 1 1 
        1   57 1 1  4 ILE HG22 H  8.541  -8.914  -3.123 1.00 . A A .  4 ILE HG22 1 1 
        1   58 1 1  4 ILE HG23 H  8.304  -9.600  -4.730 1.00 . A A .  4 ILE HG23 1 1 
        1   59 1 1  4 ILE N    N  7.353  -5.351  -5.508 1.00 . A A .  4 ILE N    1 1 
        1   60 1 1  4 ILE O    O  7.898  -7.081  -7.635 1.00 . A A .  4 ILE O    1 1 
        1   61 1 1  5 ARG C    C  9.955  -9.555  -8.153 1.00 . A A .  5 ARG C    1 1 
        1   62 1 1  5 ARG CA   C 10.445  -8.122  -7.967 1.00 . A A .  5 ARG CA   1 1 
        1   63 1 1  5 ARG CB   C 11.975  -8.094  -7.944 1.00 . A A .  5 ARG CB   1 1 
        1   64 1 1  5 ARG CD   C 14.100  -8.812  -6.812 1.00 . A A .  5 ARG CD   1 1 
        1   65 1 1  5 ARG CG   C 12.583  -8.911  -6.816 1.00 . A A .  5 ARG CG   1 1 
        1   66 1 1  5 ARG CZ   C 16.013  -9.707  -8.070 1.00 . A A .  5 ARG CZ   1 1 
        1   67 1 1  5 ARG H    H 10.478  -7.508  -5.941 1.00 . A A .  5 ARG H    1 1 
        1   68 1 1  5 ARG HA   H 10.095  -7.524  -8.794 1.00 . A A .  5 ARG HA   1 1 
        1   69 1 1  5 ARG HB2  H 12.344  -8.483  -8.881 1.00 . A A .  5 ARG HB2  1 1 
        1   70 1 1  5 ARG HB3  H 12.302  -7.071  -7.835 1.00 . A A .  5 ARG HB3  1 1 
        1   71 1 1  5 ARG HD2  H 14.381  -7.787  -7.004 1.00 . A A .  5 ARG HD2  1 1 
        1   72 1 1  5 ARG HD3  H 14.464  -9.108  -5.839 1.00 . A A .  5 ARG HD3  1 1 
        1   73 1 1  5 ARG HE   H 14.112 -10.242  -8.352 1.00 . A A .  5 ARG HE   1 1 
        1   74 1 1  5 ARG HG2  H 12.206  -8.542  -5.873 1.00 . A A .  5 ARG HG2  1 1 
        1   75 1 1  5 ARG HG3  H 12.298  -9.945  -6.940 1.00 . A A .  5 ARG HG3  1 1 
        1   76 1 1  5 ARG HH11 H 16.487  -8.335  -6.665 1.00 . A A .  5 ARG HH11 1 1 
        1   77 1 1  5 ARG HH12 H 17.826  -8.974  -7.560 1.00 . A A .  5 ARG HH12 1 1 
        1   78 1 1  5 ARG HH21 H 15.866 -11.091  -9.537 1.00 . A A .  5 ARG HH21 1 1 
        1   79 1 1  5 ARG HH22 H 17.472 -10.541  -9.194 1.00 . A A .  5 ARG HH22 1 1 
        1   80 1 1  5 ARG N    N  9.910  -7.546  -6.739 1.00 . A A .  5 ARG N    1 1 
        1   81 1 1  5 ARG NE   N 14.707  -9.668  -7.827 1.00 . A A .  5 ARG NE   1 1 
        1   82 1 1  5 ARG NH1  N 16.843  -8.942  -7.375 1.00 . A A .  5 ARG NH1  1 1 
        1   83 1 1  5 ARG NH2  N 16.489 -10.513  -9.011 1.00 . A A .  5 ARG NH2  1 1 
        1   84 1 1  5 ARG O    O  9.679  -9.987  -9.272 1.00 . A A .  5 ARG O    1 1 
        1   85 1 1  6 ARG C    C  8.190 -11.876  -6.179 1.00 . A A .  6 ARG C    1 1 
        1   86 1 1  6 ARG CA   C  9.397 -11.672  -7.090 1.00 . A A .  6 ARG CA   1 1 
        1   87 1 1  6 ARG CB   C 10.528 -12.615  -6.676 1.00 . A A .  6 ARG CB   1 1 
        1   88 1 1  6 ARG CD   C 11.058 -14.135  -8.606 1.00 . A A .  6 ARG CD   1 1 
        1   89 1 1  6 ARG CG   C 11.504 -12.926  -7.798 1.00 . A A .  6 ARG CG   1 1 
        1   90 1 1  6 ARG CZ   C 12.123 -15.880  -9.971 1.00 . A A .  6 ARG CZ   1 1 
        1   91 1 1  6 ARG H    H 10.086  -9.888  -6.185 1.00 . A A .  6 ARG H    1 1 
        1   92 1 1  6 ARG HA   H  9.107 -11.896  -8.106 1.00 . A A .  6 ARG HA   1 1 
        1   93 1 1  6 ARG HB2  H 11.079 -12.163  -5.864 1.00 . A A .  6 ARG HB2  1 1 
        1   94 1 1  6 ARG HB3  H 10.098 -13.545  -6.334 1.00 . A A .  6 ARG HB3  1 1 
        1   95 1 1  6 ARG HD2  H 10.735 -14.908  -7.924 1.00 . A A .  6 ARG HD2  1 1 
        1   96 1 1  6 ARG HD3  H 10.232 -13.845  -9.237 1.00 . A A .  6 ARG HD3  1 1 
        1   97 1 1  6 ARG HE   H 12.899 -14.077  -9.618 1.00 . A A .  6 ARG HE   1 1 
        1   98 1 1  6 ARG HG2  H 11.566 -12.072  -8.456 1.00 . A A .  6 ARG HG2  1 1 
        1   99 1 1  6 ARG HG3  H 12.476 -13.127  -7.372 1.00 . A A .  6 ARG HG3  1 1 
        1  100 1 1  6 ARG HH11 H 10.333 -16.389  -9.187 1.00 . A A .  6 ARG HH11 1 1 
        1  101 1 1  6 ARG HH12 H 11.095 -17.610 -10.152 1.00 . A A .  6 ARG HH12 1 1 
        1  102 1 1  6 ARG HH21 H 13.912 -15.676 -10.891 1.00 . A A .  6 ARG HH21 1 1 
        1  103 1 1  6 ARG HH22 H 13.131 -17.203 -11.120 1.00 . A A .  6 ARG HH22 1 1 
        1  104 1 1  6 ARG N    N  9.851 -10.288  -7.049 1.00 . A A .  6 ARG N    1 1 
        1  105 1 1  6 ARG NE   N 12.133 -14.661  -9.443 1.00 . A A .  6 ARG NE   1 1 
        1  106 1 1  6 ARG NH1  N 11.100 -16.694  -9.751 1.00 . A A .  6 ARG NH1  1 1 
        1  107 1 1  6 ARG NH2  N 13.139 -16.286 -10.723 1.00 . A A .  6 ARG NH2  1 1 
        1  108 1 1  6 ARG O    O  8.337 -12.097  -4.976 1.00 . A A .  6 ARG O    1 1 
        1  109 1 1  7 LYS C    C  5.805 -13.268  -5.189 1.00 . A A .  7 LYS C    1 1 
        1  110 1 1  7 LYS CA   C  5.764 -11.977  -6.001 1.00 . A A .  7 LYS CA   1 1 
        1  111 1 1  7 LYS CB   C  4.559 -11.994  -6.944 1.00 . A A .  7 LYS CB   1 1 
        1  112 1 1  7 LYS CD   C  4.412 -14.390  -7.681 1.00 . A A .  7 LYS CD   1 1 
        1  113 1 1  7 LYS CE   C  3.756 -15.180  -8.804 1.00 . A A .  7 LYS CE   1 1 
        1  114 1 1  7 LYS CG   C  4.709 -12.962  -8.105 1.00 . A A .  7 LYS CG   1 1 
        1  115 1 1  7 LYS H    H  6.945 -11.622  -7.722 1.00 . A A .  7 LYS H    1 1 
        1  116 1 1  7 LYS HA   H  5.669 -11.142  -5.323 1.00 . A A .  7 LYS HA   1 1 
        1  117 1 1  7 LYS HB2  H  3.680 -12.272  -6.381 1.00 . A A .  7 LYS HB2  1 1 
        1  118 1 1  7 LYS HB3  H  4.419 -11.001  -7.347 1.00 . A A .  7 LYS HB3  1 1 
        1  119 1 1  7 LYS HD2  H  5.337 -14.876  -7.408 1.00 . A A .  7 LYS HD2  1 1 
        1  120 1 1  7 LYS HD3  H  3.747 -14.373  -6.829 1.00 . A A .  7 LYS HD3  1 1 
        1  121 1 1  7 LYS HE2  H  3.218 -16.011  -8.375 1.00 . A A .  7 LYS HE2  1 1 
        1  122 1 1  7 LYS HE3  H  3.065 -14.534  -9.324 1.00 . A A .  7 LYS HE3  1 1 
        1  123 1 1  7 LYS HG2  H  4.021 -12.680  -8.888 1.00 . A A .  7 LYS HG2  1 1 
        1  124 1 1  7 LYS HG3  H  5.722 -12.909  -8.477 1.00 . A A .  7 LYS HG3  1 1 
        1  125 1 1  7 LYS HZ1  H  5.047 -14.946 -10.429 1.00 . A A .  7 LYS HZ1  1 1 
        1  126 1 1  7 LYS HZ2  H  4.350 -16.484 -10.324 1.00 . A A .  7 LYS HZ2  1 1 
        1  127 1 1  7 LYS HZ3  H  5.598 -16.047  -9.269 1.00 . A A .  7 LYS HZ3  1 1 
        1  128 1 1  7 LYS N    N  6.997 -11.800  -6.759 1.00 . A A .  7 LYS N    1 1 
        1  129 1 1  7 LYS NZ   N  4.758 -15.700  -9.774 1.00 . A A .  7 LYS NZ   1 1 
        1  130 1 1  7 LYS O    O  6.520 -14.214  -5.518 1.00 . A A .  7 LYS O    1 1 
        1  131 1 1  8 PRO C    C  4.255 -15.664  -3.888 1.00 . A A .  8 PRO C    1 1 
        1  132 1 1  8 PRO CA   C  4.947 -14.479  -3.222 1.00 . A A .  8 PRO CA   1 1 
        1  133 1 1  8 PRO CB   C  4.124 -13.978  -2.033 1.00 . A A .  8 PRO CB   1 1 
        1  134 1 1  8 PRO CD   C  4.141 -12.217  -3.650 1.00 . A A .  8 PRO CD   1 1 
        1  135 1 1  8 PRO CG   C  3.301 -12.865  -2.584 1.00 . A A .  8 PRO CG   1 1 
        1  136 1 1  8 PRO HA   H  5.927 -14.781  -2.882 1.00 . A A .  8 PRO HA   1 1 
        1  137 1 1  8 PRO HB2  H  3.504 -14.780  -1.658 1.00 . A A .  8 PRO HB2  1 1 
        1  138 1 1  8 PRO HB3  H  4.785 -13.631  -1.253 1.00 . A A .  8 PRO HB3  1 1 
        1  139 1 1  8 PRO HD2  H  3.519 -11.863  -4.458 1.00 . A A .  8 PRO HD2  1 1 
        1  140 1 1  8 PRO HD3  H  4.720 -11.406  -3.233 1.00 . A A .  8 PRO HD3  1 1 
        1  141 1 1  8 PRO HG2  H  2.391 -13.258  -3.012 1.00 . A A .  8 PRO HG2  1 1 
        1  142 1 1  8 PRO HG3  H  3.074 -12.155  -1.803 1.00 . A A .  8 PRO HG3  1 1 
        1  143 1 1  8 PRO N    N  5.020 -13.309  -4.102 1.00 . A A .  8 PRO N    1 1 
        1  144 1 1  8 PRO O    O  3.192 -15.517  -4.490 1.00 . A A .  8 PRO O    1 1 
        1  145 1 1  9 LYS C    C  5.001 -19.292  -3.814 1.00 . A A .  9 LYS C    1 1 
        1  146 1 1  9 LYS CA   C  4.308 -18.050  -4.366 1.00 . A A .  9 LYS CA   1 1 
        1  147 1 1  9 LYS CB   C  4.446 -18.011  -5.889 1.00 . A A .  9 LYS CB   1 1 
        1  148 1 1  9 LYS CD   C  4.135 -20.297  -6.881 1.00 . A A .  9 LYS CD   1 1 
        1  149 1 1  9 LYS CE   C  3.774 -20.820  -8.263 1.00 . A A .  9 LYS CE   1 1 
        1  150 1 1  9 LYS CG   C  3.492 -18.947  -6.611 1.00 . A A .  9 LYS CG   1 1 
        1  151 1 1  9 LYS H    H  5.712 -16.893  -3.284 1.00 . A A .  9 LYS H    1 1 
        1  152 1 1  9 LYS HA   H  3.261 -18.093  -4.108 1.00 . A A .  9 LYS HA   1 1 
        1  153 1 1  9 LYS HB2  H  4.255 -17.004  -6.230 1.00 . A A .  9 LYS HB2  1 1 
        1  154 1 1  9 LYS HB3  H  5.457 -18.285  -6.155 1.00 . A A .  9 LYS HB3  1 1 
        1  155 1 1  9 LYS HD2  H  5.208 -20.195  -6.817 1.00 . A A .  9 LYS HD2  1 1 
        1  156 1 1  9 LYS HD3  H  3.794 -21.004  -6.138 1.00 . A A .  9 LYS HD3  1 1 
        1  157 1 1  9 LYS HE2  H  4.119 -21.839  -8.350 1.00 . A A .  9 LYS HE2  1 1 
        1  158 1 1  9 LYS HE3  H  2.700 -20.792  -8.375 1.00 . A A .  9 LYS HE3  1 1 
        1  159 1 1  9 LYS HG2  H  2.615 -19.095  -5.999 1.00 . A A .  9 LYS HG2  1 1 
        1  160 1 1  9 LYS HG3  H  3.206 -18.500  -7.552 1.00 . A A .  9 LYS HG3  1 1 
        1  161 1 1  9 LYS HZ1  H  5.216 -19.485  -8.973 1.00 . A A .  9 LYS HZ1  1 1 
        1  162 1 1  9 LYS HZ2  H  3.705 -19.321  -9.717 1.00 . A A .  9 LYS HZ2  1 1 
        1  163 1 1  9 LYS HZ3  H  4.710 -20.621 -10.120 1.00 . A A .  9 LYS HZ3  1 1 
        1  164 1 1  9 LYS N    N  4.866 -16.839  -3.776 1.00 . A A .  9 LYS N    1 1 
        1  165 1 1  9 LYS NZ   N  4.395 -20.004  -9.344 1.00 . A A .  9 LYS NZ   1 1 
        1  166 1 1  9 LYS O    O  6.163 -19.240  -3.411 1.00 . A A .  9 LYS O    1 1 
        1  167 1 1 10 PHE C    C  5.422 -21.481  -1.906 1.00 . A A . 10 PHE C    1 1 
        1  168 1 1 10 PHE CA   C  4.826 -21.665  -3.299 1.00 . A A . 10 PHE CA   1 1 
        1  169 1 1 10 PHE CB   C  5.894 -22.199  -4.256 1.00 . A A . 10 PHE CB   1 1 
        1  170 1 1 10 PHE CD1  C  5.192 -24.607  -4.164 1.00 . A A . 10 PHE CD1  1 1 
        1  171 1 1 10 PHE CD2  C  7.485 -24.079  -3.777 1.00 . A A . 10 PHE CD2  1 1 
        1  172 1 1 10 PHE CE1  C  5.468 -25.949  -3.985 1.00 . A A . 10 PHE CE1  1 1 
        1  173 1 1 10 PHE CE2  C  7.767 -25.421  -3.597 1.00 . A A . 10 PHE CE2  1 1 
        1  174 1 1 10 PHE CG   C  6.197 -23.658  -4.062 1.00 . A A . 10 PHE CG   1 1 
        1  175 1 1 10 PHE CZ   C  6.757 -26.357  -3.702 1.00 . A A . 10 PHE CZ   1 1 
        1  176 1 1 10 PHE H    H  3.359 -20.388  -4.136 1.00 . A A . 10 PHE H    1 1 
        1  177 1 1 10 PHE HA   H  4.018 -22.377  -3.241 1.00 . A A . 10 PHE HA   1 1 
        1  178 1 1 10 PHE HB2  H  5.557 -22.064  -5.272 1.00 . A A . 10 PHE HB2  1 1 
        1  179 1 1 10 PHE HB3  H  6.809 -21.647  -4.108 1.00 . A A . 10 PHE HB3  1 1 
        1  180 1 1 10 PHE HD1  H  4.184 -24.290  -4.387 1.00 . A A . 10 PHE HD1  1 1 
        1  181 1 1 10 PHE HD2  H  8.276 -23.347  -3.694 1.00 . A A . 10 PHE HD2  1 1 
        1  182 1 1 10 PHE HE1  H  4.677 -26.679  -4.069 1.00 . A A . 10 PHE HE1  1 1 
        1  183 1 1 10 PHE HE2  H  8.776 -25.735  -3.376 1.00 . A A . 10 PHE HE2  1 1 
        1  184 1 1 10 PHE HZ   H  6.975 -27.405  -3.562 1.00 . A A . 10 PHE HZ   1 1 
        1  185 1 1 10 PHE N    N  4.280 -20.409  -3.801 1.00 . A A . 10 PHE N    1 1 
        1  186 1 1 10 PHE O    O  6.553 -21.891  -1.644 1.00 . A A . 10 PHE O    1 1 
        1  187 1 1 11 ARG C    C  4.211 -21.348   1.351 1.00 . A A . 11 ARG C    1 1 
        1  188 1 1 11 ARG CA   C  5.103 -20.622   0.348 1.00 . A A . 11 ARG CA   1 1 
        1  189 1 1 11 ARG CB   C  5.111 -19.122   0.649 1.00 . A A . 11 ARG CB   1 1 
        1  190 1 1 11 ARG CD   C  3.504 -17.848  -0.803 1.00 . A A . 11 ARG CD   1 1 
        1  191 1 1 11 ARG CG   C  3.738 -18.476   0.562 1.00 . A A . 11 ARG CG   1 1 
        1  192 1 1 11 ARG CZ   C  1.075 -17.956  -1.166 1.00 . A A . 11 ARG CZ   1 1 
        1  193 1 1 11 ARG H    H  3.759 -20.559  -1.286 1.00 . A A . 11 ARG H    1 1 
        1  194 1 1 11 ARG HA   H  6.109 -21.003   0.437 1.00 . A A . 11 ARG HA   1 1 
        1  195 1 1 11 ARG HB2  H  5.493 -18.969   1.648 1.00 . A A . 11 ARG HB2  1 1 
        1  196 1 1 11 ARG HB3  H  5.762 -18.629  -0.056 1.00 . A A . 11 ARG HB3  1 1 
        1  197 1 1 11 ARG HD2  H  4.244 -17.079  -0.962 1.00 . A A . 11 ARG HD2  1 1 
        1  198 1 1 11 ARG HD3  H  3.610 -18.612  -1.559 1.00 . A A . 11 ARG HD3  1 1 
        1  199 1 1 11 ARG HE   H  2.097 -16.286  -0.789 1.00 . A A . 11 ARG HE   1 1 
        1  200 1 1 11 ARG HG2  H  2.984 -19.231   0.732 1.00 . A A . 11 ARG HG2  1 1 
        1  201 1 1 11 ARG HG3  H  3.662 -17.711   1.319 1.00 . A A . 11 ARG HG3  1 1 
        1  202 1 1 11 ARG HH11 H  2.030 -19.733  -1.273 1.00 . A A . 11 ARG HH11 1 1 
        1  203 1 1 11 ARG HH12 H  0.317 -19.795  -1.527 1.00 . A A . 11 ARG HH12 1 1 
        1  204 1 1 11 ARG HH21 H -0.158 -16.355  -1.122 1.00 . A A . 11 ARG HH21 1 1 
        1  205 1 1 11 ARG HH22 H -0.926 -17.873  -1.442 1.00 . A A . 11 ARG HH22 1 1 
        1  206 1 1 11 ARG N    N  4.652 -20.862  -1.017 1.00 . A A . 11 ARG N    1 1 
        1  207 1 1 11 ARG NE   N  2.174 -17.255  -0.912 1.00 . A A . 11 ARG NE   1 1 
        1  208 1 1 11 ARG NH1  N  1.147 -19.269  -1.337 1.00 . A A . 11 ARG NH1  1 1 
        1  209 1 1 11 ARG NH2  N -0.100 -17.344  -1.250 1.00 . A A . 11 ARG NH2  1 1 
        1  210 1 1 11 ARG O    O  3.007 -21.492   1.138 1.00 . A A . 11 ARG O    1 1 
        1  211 1 1 12 LYS C    C  3.357 -21.538   4.410 1.00 . A A . 12 LYS C    1 1 
        1  212 1 1 12 LYS CA   C  4.072 -22.517   3.482 1.00 . A A . 12 LYS CA   1 1 
        1  213 1 1 12 LYS CB   C  5.018 -23.406   4.292 1.00 . A A . 12 LYS CB   1 1 
        1  214 1 1 12 LYS CD   C  6.491 -25.440   4.301 1.00 . A A . 12 LYS CD   1 1 
        1  215 1 1 12 LYS CE   C  6.031 -26.191   5.541 1.00 . A A . 12 LYS CE   1 1 
        1  216 1 1 12 LYS CG   C  5.333 -24.730   3.619 1.00 . A A . 12 LYS CG   1 1 
        1  217 1 1 12 LYS H    H  5.773 -21.660   2.559 1.00 . A A . 12 LYS H    1 1 
        1  218 1 1 12 LYS HA   H  3.334 -23.138   2.997 1.00 . A A . 12 LYS HA   1 1 
        1  219 1 1 12 LYS HB2  H  5.945 -22.875   4.449 1.00 . A A . 12 LYS HB2  1 1 
        1  220 1 1 12 LYS HB3  H  4.565 -23.612   5.252 1.00 . A A . 12 LYS HB3  1 1 
        1  221 1 1 12 LYS HD2  H  6.928 -26.145   3.609 1.00 . A A . 12 LYS HD2  1 1 
        1  222 1 1 12 LYS HD3  H  7.232 -24.708   4.588 1.00 . A A . 12 LYS HD3  1 1 
        1  223 1 1 12 LYS HE2  H  5.665 -25.477   6.263 1.00 . A A . 12 LYS HE2  1 1 
        1  224 1 1 12 LYS HE3  H  5.233 -26.864   5.264 1.00 . A A . 12 LYS HE3  1 1 
        1  225 1 1 12 LYS HG2  H  4.460 -25.364   3.664 1.00 . A A . 12 LYS HG2  1 1 
        1  226 1 1 12 LYS HG3  H  5.594 -24.545   2.587 1.00 . A A . 12 LYS HG3  1 1 
        1  227 1 1 12 LYS HZ1  H  8.051 -26.519   5.964 1.00 . A A . 12 LYS HZ1  1 1 
        1  228 1 1 12 LYS HZ2  H  7.154 -27.939   5.758 1.00 . A A . 12 LYS HZ2  1 1 
        1  229 1 1 12 LYS HZ3  H  7.001 -27.042   7.184 1.00 . A A . 12 LYS HZ3  1 1 
        1  230 1 1 12 LYS N    N  4.810 -21.806   2.445 1.00 . A A . 12 LYS N    1 1 
        1  231 1 1 12 LYS NZ   N  7.137 -26.978   6.155 1.00 . A A . 12 LYS NZ   1 1 
        1  232 1 1 12 LYS O    O  2.138 -21.383   4.344 1.00 . A A . 12 LYS O    1 1 
        1  233 1 1 13 PHE C    C  3.266 -18.590   5.519 1.00 . A A . 13 PHE C    1 1 
        1  234 1 1 13 PHE CA   C  3.565 -19.916   6.212 1.00 . A A . 13 PHE CA   1 1 
        1  235 1 1 13 PHE CB   C  4.531 -19.689   7.378 1.00 . A A . 13 PHE CB   1 1 
        1  236 1 1 13 PHE CD1  C  5.589 -21.904   7.897 1.00 . A A . 13 PHE CD1  1 1 
        1  237 1 1 13 PHE CD2  C  3.992 -21.023   9.433 1.00 . A A . 13 PHE CD2  1 1 
        1  238 1 1 13 PHE CE1  C  5.754 -23.016   8.701 1.00 . A A . 13 PHE CE1  1 1 
        1  239 1 1 13 PHE CE2  C  4.154 -22.133  10.241 1.00 . A A . 13 PHE CE2  1 1 
        1  240 1 1 13 PHE CG   C  4.708 -20.896   8.253 1.00 . A A . 13 PHE CG   1 1 
        1  241 1 1 13 PHE CZ   C  5.035 -23.131   9.874 1.00 . A A . 13 PHE CZ   1 1 
        1  242 1 1 13 PHE H    H  5.091 -21.047   5.276 1.00 . A A . 13 PHE H    1 1 
        1  243 1 1 13 PHE HA   H  2.643 -20.325   6.595 1.00 . A A . 13 PHE HA   1 1 
        1  244 1 1 13 PHE HB2  H  5.500 -19.419   6.986 1.00 . A A . 13 PHE HB2  1 1 
        1  245 1 1 13 PHE HB3  H  4.158 -18.883   7.992 1.00 . A A . 13 PHE HB3  1 1 
        1  246 1 1 13 PHE HD1  H  6.152 -21.815   6.978 1.00 . A A . 13 PHE HD1  1 1 
        1  247 1 1 13 PHE HD2  H  3.302 -20.244   9.721 1.00 . A A . 13 PHE HD2  1 1 
        1  248 1 1 13 PHE HE1  H  6.444 -23.795   8.410 1.00 . A A . 13 PHE HE1  1 1 
        1  249 1 1 13 PHE HE2  H  3.590 -22.220  11.158 1.00 . A A . 13 PHE HE2  1 1 
        1  250 1 1 13 PHE HZ   H  5.163 -23.999  10.504 1.00 . A A . 13 PHE HZ   1 1 
        1  251 1 1 13 PHE N    N  4.125 -20.880   5.272 1.00 . A A . 13 PHE N    1 1 
        1  252 1 1 13 PHE O    O  4.103 -18.054   4.791 1.00 . A A . 13 PHE O    1 1 
        1  253 1 1 14 LYS C    C  1.857 -15.646   6.123 1.00 . A A . 14 LYS C    1 1 
        1  254 1 1 14 LYS CA   C  1.656 -16.803   5.149 1.00 . A A . 14 LYS CA   1 1 
        1  255 1 1 14 LYS CB   C  0.189 -16.873   4.719 1.00 . A A . 14 LYS CB   1 1 
        1  256 1 1 14 LYS CD   C  0.340 -16.773   2.214 1.00 . A A . 14 LYS CD   1 1 
        1  257 1 1 14 LYS CE   C -0.785 -15.819   1.840 1.00 . A A . 14 LYS CE   1 1 
        1  258 1 1 14 LYS CG   C -0.029 -17.624   3.417 1.00 . A A . 14 LYS CG   1 1 
        1  259 1 1 14 LYS H    H  1.444 -18.540   6.339 1.00 . A A . 14 LYS H    1 1 
        1  260 1 1 14 LYS HA   H  2.270 -16.634   4.277 1.00 . A A . 14 LYS HA   1 1 
        1  261 1 1 14 LYS HB2  H -0.378 -17.366   5.495 1.00 . A A . 14 LYS HB2  1 1 
        1  262 1 1 14 LYS HB3  H -0.186 -15.867   4.596 1.00 . A A . 14 LYS HB3  1 1 
        1  263 1 1 14 LYS HD2  H  1.222 -16.196   2.448 1.00 . A A . 14 LYS HD2  1 1 
        1  264 1 1 14 LYS HD3  H  0.544 -17.422   1.373 1.00 . A A . 14 LYS HD3  1 1 
        1  265 1 1 14 LYS HE2  H -1.084 -15.273   2.721 1.00 . A A . 14 LYS HE2  1 1 
        1  266 1 1 14 LYS HE3  H -0.421 -15.128   1.094 1.00 . A A . 14 LYS HE3  1 1 
        1  267 1 1 14 LYS HG2  H  0.586 -18.512   3.417 1.00 . A A . 14 LYS HG2  1 1 
        1  268 1 1 14 LYS HG3  H -1.070 -17.904   3.343 1.00 . A A . 14 LYS HG3  1 1 
        1  269 1 1 14 LYS HZ1  H -1.702 -17.513   1.030 1.00 . A A . 14 LYS HZ1  1 1 
        1  270 1 1 14 LYS HZ2  H -2.329 -16.051   0.452 1.00 . A A . 14 LYS HZ2  1 1 
        1  271 1 1 14 LYS HZ3  H -2.722 -16.584   2.009 1.00 . A A . 14 LYS HZ3  1 1 
        1  272 1 1 14 LYS N    N  2.068 -18.066   5.749 1.00 . A A . 14 LYS N    1 1 
        1  273 1 1 14 LYS NZ   N -1.967 -16.543   1.295 1.00 . A A . 14 LYS NZ   1 1 
        1  274 1 1 14 LYS O    O  1.589 -15.774   7.318 1.00 . A A . 14 LYS O    1 1 
        1  275 1 1 15 LEU C    C  3.417 -13.683   7.645 1.00 . A A . 15 LEU C    1 1 
        1  276 1 1 15 LEU CA   C  2.564 -13.337   6.428 1.00 . A A . 15 LEU CA   1 1 
        1  277 1 1 15 LEU CB   C  1.234 -12.732   6.880 1.00 . A A . 15 LEU CB   1 1 
        1  278 1 1 15 LEU CD1  C  1.388 -10.564   5.633 1.00 . A A . 15 LEU CD1  1 1 
        1  279 1 1 15 LEU CD2  C  0.273 -12.536   4.572 1.00 . A A . 15 LEU CD2  1 1 
        1  280 1 1 15 LEU CG   C  0.544 -11.804   5.879 1.00 . A A . 15 LEU CG   1 1 
        1  281 1 1 15 LEU H    H  2.524 -14.476   4.645 1.00 . A A . 15 LEU H    1 1 
        1  282 1 1 15 LEU HA   H  3.093 -12.613   5.827 1.00 . A A . 15 LEU HA   1 1 
        1  283 1 1 15 LEU HB2  H  0.558 -13.545   7.096 1.00 . A A . 15 LEU HB2  1 1 
        1  284 1 1 15 LEU HB3  H  1.417 -12.169   7.784 1.00 . A A . 15 LEU HB3  1 1 
        1  285 1 1 15 LEU HD11 H  1.388 -10.332   4.579 1.00 . A A . 15 LEU HD11 1 1 
        1  286 1 1 15 LEU HD12 H  2.401 -10.746   5.961 1.00 . A A . 15 LEU HD12 1 1 
        1  287 1 1 15 LEU HD13 H  0.976  -9.732   6.185 1.00 . A A . 15 LEU HD13 1 1 
        1  288 1 1 15 LEU HD21 H  0.031 -13.567   4.781 1.00 . A A . 15 LEU HD21 1 1 
        1  289 1 1 15 LEU HD22 H  1.152 -12.491   3.947 1.00 . A A . 15 LEU HD22 1 1 
        1  290 1 1 15 LEU HD23 H -0.556 -12.066   4.063 1.00 . A A . 15 LEU HD23 1 1 
        1  291 1 1 15 LEU HG   H -0.405 -11.486   6.288 1.00 . A A . 15 LEU HG   1 1 
        1  292 1 1 15 LEU N    N  2.329 -14.518   5.604 1.00 . A A . 15 LEU N    1 1 
        1  293 1 1 15 LEU O    O  3.241 -13.113   8.722 1.00 . A A . 15 LEU O    1 1 
        1  294 1 1 16 TYR C    C  5.973 -13.850   9.135 1.00 . A A . 16 TYR C    1 1 
        1  295 1 1 16 TYR CA   C  5.223 -15.041   8.547 1.00 . A A . 16 TYR CA   1 1 
        1  296 1 1 16 TYR CB   C  6.219 -16.087   8.044 1.00 . A A . 16 TYR CB   1 1 
        1  297 1 1 16 TYR CD1  C  7.495 -14.580   6.471 1.00 . A A . 16 TYR CD1  1 1 
        1  298 1 1 16 TYR CD2  C  6.660 -16.644   5.621 1.00 . A A . 16 TYR CD2  1 1 
        1  299 1 1 16 TYR CE1  C  8.029 -14.280   5.232 1.00 . A A . 16 TYR CE1  1 1 
        1  300 1 1 16 TYR CE2  C  7.192 -16.353   4.379 1.00 . A A . 16 TYR CE2  1 1 
        1  301 1 1 16 TYR CG   C  6.802 -15.765   6.687 1.00 . A A . 16 TYR CG   1 1 
        1  302 1 1 16 TYR CZ   C  7.876 -15.170   4.190 1.00 . A A . 16 TYR CZ   1 1 
        1  303 1 1 16 TYR H    H  4.435 -15.037   6.583 1.00 . A A . 16 TYR H    1 1 
        1  304 1 1 16 TYR HA   H  4.611 -15.483   9.320 1.00 . A A . 16 TYR HA   1 1 
        1  305 1 1 16 TYR HB2  H  7.035 -16.164   8.745 1.00 . A A . 16 TYR HB2  1 1 
        1  306 1 1 16 TYR HB3  H  5.721 -17.043   7.973 1.00 . A A . 16 TYR HB3  1 1 
        1  307 1 1 16 TYR HD1  H  7.613 -13.884   7.289 1.00 . A A . 16 TYR HD1  1 1 
        1  308 1 1 16 TYR HD2  H  6.124 -17.570   5.772 1.00 . A A . 16 TYR HD2  1 1 
        1  309 1 1 16 TYR HE1  H  8.564 -13.354   5.084 1.00 . A A . 16 TYR HE1  1 1 
        1  310 1 1 16 TYR HE2  H  7.072 -17.050   3.563 1.00 . A A . 16 TYR HE2  1 1 
        1  311 1 1 16 TYR HH   H  8.679 -15.689   2.522 1.00 . A A . 16 TYR HH   1 1 
        1  312 1 1 16 TYR N    N  4.342 -14.619   7.465 1.00 . A A . 16 TYR N    1 1 
        1  313 1 1 16 TYR O    O  5.802 -12.713   8.693 1.00 . A A . 16 TYR O    1 1 
        1  314 1 1 16 TYR OH   O  8.406 -14.877   2.955 1.00 . A A . 16 TYR OH   1 1 
        1  315 1 1 17 HIS C    C  8.907 -12.845  10.056 1.00 . A A . 17 HIS C    1 1 
        1  316 1 1 17 HIS CA   C  7.586 -13.070  10.784 1.00 . A A . 17 HIS CA   1 1 
        1  317 1 1 17 HIS CB   C  7.852 -13.434  12.246 1.00 . A A . 17 HIS CB   1 1 
        1  318 1 1 17 HIS CD2  C  5.477 -12.738  13.024 1.00 . A A . 17 HIS CD2  1 1 
        1  319 1 1 17 HIS CE1  C  5.977 -12.125  15.069 1.00 . A A . 17 HIS CE1  1 1 
        1  320 1 1 17 HIS CG   C  6.808 -12.922  13.190 1.00 . A A . 17 HIS CG   1 1 
        1  321 1 1 17 HIS H    H  6.901 -15.044  10.443 1.00 . A A . 17 HIS H    1 1 
        1  322 1 1 17 HIS HA   H  7.009 -12.159  10.749 1.00 . A A . 17 HIS HA   1 1 
        1  323 1 1 17 HIS HB2  H  7.886 -14.509  12.342 1.00 . A A . 17 HIS HB2  1 1 
        1  324 1 1 17 HIS HB3  H  8.804 -13.020  12.545 1.00 . A A . 17 HIS HB3  1 1 
        1  325 1 1 17 HIS HD1  H  7.973 -12.542  14.904 1.00 . A A . 17 HIS HD1  1 1 
        1  326 1 1 17 HIS HD2  H  4.908 -12.944  12.128 1.00 . A A . 17 HIS HD2  1 1 
        1  327 1 1 17 HIS HE1  H  5.893 -11.762  16.082 1.00 . A A . 17 HIS HE1  1 1 
        1  328 1 1 17 HIS N    N  6.807 -14.119  10.135 1.00 . A A . 17 HIS N    1 1 
        1  329 1 1 17 HIS ND1  N  7.090 -12.527  14.481 1.00 . A A . 17 HIS ND1  1 1 
        1  330 1 1 17 HIS NE2  N  4.984 -12.243  14.206 1.00 . A A . 17 HIS NE2  1 1 
        1  331 1 1 17 HIS O    O  9.975 -13.162  10.576 1.00 . A A . 17 HIS O    1 1 
        1  332 1 1 18 GLU C    C  9.786 -10.847   7.110 1.00 . A A . 18 GLU C    1 1 
        1  333 1 1 18 GLU CA   C 10.014 -12.029   8.048 1.00 . A A . 18 GLU CA   1 1 
        1  334 1 1 18 GLU CB   C 10.400 -13.269   7.239 1.00 . A A . 18 GLU CB   1 1 
        1  335 1 1 18 GLU CD   C 12.207 -14.919   6.613 1.00 . A A . 18 GLU CD   1 1 
        1  336 1 1 18 GLU CG   C 11.863 -13.655   7.377 1.00 . A A . 18 GLU CG   1 1 
        1  337 1 1 18 GLU H    H  7.944 -12.064   8.486 1.00 . A A . 18 GLU H    1 1 
        1  338 1 1 18 GLU HA   H 10.821 -11.786   8.723 1.00 . A A . 18 GLU HA   1 1 
        1  339 1 1 18 GLU HB2  H  9.796 -14.101   7.568 1.00 . A A . 18 GLU HB2  1 1 
        1  340 1 1 18 GLU HB3  H 10.196 -13.080   6.195 1.00 . A A . 18 GLU HB3  1 1 
        1  341 1 1 18 GLU HG2  H 12.472 -12.848   6.999 1.00 . A A . 18 GLU HG2  1 1 
        1  342 1 1 18 GLU HG3  H 12.083 -13.812   8.422 1.00 . A A . 18 GLU HG3  1 1 
        1  343 1 1 18 GLU N    N  8.825 -12.295   8.848 1.00 . A A . 18 GLU N    1 1 
        1  344 1 1 18 GLU O    O  9.270 -11.008   6.005 1.00 . A A . 18 GLU O    1 1 
        1  345 1 1 18 GLU OE1  O 11.960 -16.021   7.149 1.00 . A A . 18 GLU OE1  1 1 
        1  346 1 1 18 GLU OE2  O 12.722 -14.808   5.481 1.00 . A A . 18 GLU OE2  1 1 
        1  347 1 1 19 GLY C    C  8.544  -8.113   6.539 1.00 . A A . 19 GLY C    1 1 
        1  348 1 1 19 GLY CA   C 10.003  -8.466   6.751 1.00 . A A . 19 GLY CA   1 1 
        1  349 1 1 19 GLY H    H 10.580  -9.589   8.450 1.00 . A A . 19 GLY H    1 1 
        1  350 1 1 19 GLY HA2  H 10.496  -7.638   7.239 1.00 . A A . 19 GLY HA2  1 1 
        1  351 1 1 19 GLY HA3  H 10.465  -8.629   5.788 1.00 . A A . 19 GLY HA3  1 1 
        1  352 1 1 19 GLY N    N 10.174  -9.658   7.561 1.00 . A A . 19 GLY N    1 1 
        1  353 1 1 19 GLY O    O  7.792  -8.882   5.941 1.00 . A A . 19 GLY O    1 1 
        1  354 1 1 20 LYS C    C  6.501  -5.968   5.487 1.00 . A A . 20 LYS C    1 1 
        1  355 1 1 20 LYS CA   C  6.763  -6.492   6.895 1.00 . A A . 20 LYS CA   1 1 
        1  356 1 1 20 LYS CB   C  6.460  -5.399   7.923 1.00 . A A . 20 LYS CB   1 1 
        1  357 1 1 20 LYS CD   C  6.959  -6.448  10.150 1.00 . A A . 20 LYS CD   1 1 
        1  358 1 1 20 LYS CE   C  7.186  -7.941   9.962 1.00 . A A . 20 LYS CE   1 1 
        1  359 1 1 20 LYS CG   C  5.875  -5.929   9.220 1.00 . A A . 20 LYS CG   1 1 
        1  360 1 1 20 LYS H    H  8.789  -6.376   7.500 1.00 . A A . 20 LYS H    1 1 
        1  361 1 1 20 LYS HA   H  6.116  -7.336   7.079 1.00 . A A . 20 LYS HA   1 1 
        1  362 1 1 20 LYS HB2  H  7.376  -4.874   8.153 1.00 . A A . 20 LYS HB2  1 1 
        1  363 1 1 20 LYS HB3  H  5.755  -4.702   7.492 1.00 . A A . 20 LYS HB3  1 1 
        1  364 1 1 20 LYS HD2  H  7.881  -5.927   9.941 1.00 . A A . 20 LYS HD2  1 1 
        1  365 1 1 20 LYS HD3  H  6.663  -6.264  11.173 1.00 . A A . 20 LYS HD3  1 1 
        1  366 1 1 20 LYS HE2  H  6.557  -8.477  10.656 1.00 . A A . 20 LYS HE2  1 1 
        1  367 1 1 20 LYS HE3  H  6.916  -8.208   8.951 1.00 . A A . 20 LYS HE3  1 1 
        1  368 1 1 20 LYS HG2  H  5.342  -5.131   9.717 1.00 . A A . 20 LYS HG2  1 1 
        1  369 1 1 20 LYS HG3  H  5.191  -6.734   8.993 1.00 . A A . 20 LYS HG3  1 1 
        1  370 1 1 20 LYS HZ1  H  8.981  -8.839   9.382 1.00 . A A . 20 LYS HZ1  1 1 
        1  371 1 1 20 LYS HZ2  H  8.676  -8.927  11.044 1.00 . A A . 20 LYS HZ2  1 1 
        1  372 1 1 20 LYS HZ3  H  9.183  -7.468  10.353 1.00 . A A . 20 LYS HZ3  1 1 
        1  373 1 1 20 LYS N    N  8.142  -6.946   7.033 1.00 . A A . 20 LYS N    1 1 
        1  374 1 1 20 LYS NZ   N  8.606  -8.320  10.202 1.00 . A A . 20 LYS NZ   1 1 
        1  375 1 1 20 LYS O    O  6.700  -4.785   5.207 1.00 . A A . 20 LYS O    1 1 
        1  376 1 1 21 PHE C    C  5.223  -7.673   2.441 1.00 . A A . 21 PHE C    1 1 
        1  377 1 1 21 PHE CA   C  5.761  -6.480   3.226 1.00 . A A . 21 PHE CA   1 1 
        1  378 1 1 21 PHE CB   C  7.019  -5.934   2.547 1.00 . A A . 21 PHE CB   1 1 
        1  379 1 1 21 PHE CD1  C  5.816  -4.908   0.598 1.00 . A A . 21 PHE CD1  1 1 
        1  380 1 1 21 PHE CD2  C  7.425  -3.586   1.760 1.00 . A A . 21 PHE CD2  1 1 
        1  381 1 1 21 PHE CE1  C  5.564  -3.854  -0.260 1.00 . A A . 21 PHE CE1  1 1 
        1  382 1 1 21 PHE CE2  C  7.177  -2.529   0.906 1.00 . A A . 21 PHE CE2  1 1 
        1  383 1 1 21 PHE CG   C  6.748  -4.787   1.617 1.00 . A A . 21 PHE CG   1 1 
        1  384 1 1 21 PHE CZ   C  6.246  -2.663  -0.106 1.00 . A A . 21 PHE CZ   1 1 
        1  385 1 1 21 PHE H    H  5.912  -7.782   4.888 1.00 . A A . 21 PHE H    1 1 
        1  386 1 1 21 PHE HA   H  5.008  -5.707   3.244 1.00 . A A . 21 PHE HA   1 1 
        1  387 1 1 21 PHE HB2  H  7.707  -5.591   3.305 1.00 . A A . 21 PHE HB2  1 1 
        1  388 1 1 21 PHE HB3  H  7.482  -6.724   1.976 1.00 . A A . 21 PHE HB3  1 1 
        1  389 1 1 21 PHE HD1  H  5.282  -5.840   0.477 1.00 . A A . 21 PHE HD1  1 1 
        1  390 1 1 21 PHE HD2  H  8.154  -3.480   2.550 1.00 . A A . 21 PHE HD2  1 1 
        1  391 1 1 21 PHE HE1  H  4.836  -3.963  -1.049 1.00 . A A . 21 PHE HE1  1 1 
        1  392 1 1 21 PHE HE2  H  7.712  -1.599   1.028 1.00 . A A . 21 PHE HE2  1 1 
        1  393 1 1 21 PHE HZ   H  6.050  -1.838  -0.775 1.00 . A A . 21 PHE HZ   1 1 
        1  394 1 1 21 PHE N    N  6.051  -6.854   4.605 1.00 . A A . 21 PHE N    1 1 
        1  395 1 1 21 PHE O    O  5.962  -8.605   2.124 1.00 . A A . 21 PHE O    1 1 
        1  396 1 1 22 TRP C    C  2.355  -8.157   0.320 1.00 . A A . 22 TRP C    1 1 
        1  397 1 1 22 TRP CA   C  3.294  -8.714   1.384 1.00 . A A . 22 TRP CA   1 1 
        1  398 1 1 22 TRP CB   C  2.522  -9.633   2.333 1.00 . A A . 22 TRP CB   1 1 
        1  399 1 1 22 TRP CD1  C  4.258 -10.559   3.975 1.00 . A A . 22 TRP CD1  1 1 
        1  400 1 1 22 TRP CD2  C  3.420 -12.083   2.563 1.00 . A A . 22 TRP CD2  1 1 
        1  401 1 1 22 TRP CE2  C  4.355 -12.717   3.405 1.00 . A A . 22 TRP CE2  1 1 
        1  402 1 1 22 TRP CE3  C  2.763 -12.845   1.594 1.00 . A A . 22 TRP CE3  1 1 
        1  403 1 1 22 TRP CG   C  3.373 -10.704   2.945 1.00 . A A . 22 TRP CG   1 1 
        1  404 1 1 22 TRP CH2  C  3.989 -14.796   2.347 1.00 . A A . 22 TRP CH2  1 1 
        1  405 1 1 22 TRP CZ2  C  4.648 -14.074   3.305 1.00 . A A . 22 TRP CZ2  1 1 
        1  406 1 1 22 TRP CZ3  C  3.054 -14.192   1.495 1.00 . A A . 22 TRP CZ3  1 1 
        1  407 1 1 22 TRP H    H  3.394  -6.866   2.412 1.00 . A A . 22 TRP H    1 1 
        1  408 1 1 22 TRP HA   H  4.072  -9.284   0.898 1.00 . A A . 22 TRP HA   1 1 
        1  409 1 1 22 TRP HB2  H  2.102  -9.043   3.133 1.00 . A A . 22 TRP HB2  1 1 
        1  410 1 1 22 TRP HB3  H  1.723 -10.112   1.786 1.00 . A A . 22 TRP HB3  1 1 
        1  411 1 1 22 TRP HD1  H  4.453  -9.627   4.483 1.00 . A A . 22 TRP HD1  1 1 
        1  412 1 1 22 TRP HE1  H  5.523 -11.920   4.956 1.00 . A A . 22 TRP HE1  1 1 
        1  413 1 1 22 TRP HE3  H  2.039 -12.398   0.928 1.00 . A A . 22 TRP HE3  1 1 
        1  414 1 1 22 TRP HH2  H  4.186 -15.851   2.233 1.00 . A A . 22 TRP HH2  1 1 
        1  415 1 1 22 TRP HZ2  H  5.365 -14.554   3.954 1.00 . A A . 22 TRP HZ2  1 1 
        1  416 1 1 22 TRP HZ3  H  2.557 -14.797   0.751 1.00 . A A . 22 TRP HZ3  1 1 
        1  417 1 1 22 TRP N    N  3.932  -7.636   2.131 1.00 . A A . 22 TRP N    1 1 
        1  418 1 1 22 TRP NE1  N  4.852 -11.766   4.257 1.00 . A A . 22 TRP NE1  1 1 
        1  419 1 1 22 TRP O    O  1.138  -8.123   0.508 1.00 . A A . 22 TRP O    1 1 
        1  420 1 1 23 CYS C    C  3.032  -6.821  -3.082 1.00 . A A . 23 CYS C    1 1 
        1  421 1 1 23 CYS CA   C  2.140  -7.165  -1.893 1.00 . A A . 23 CYS CA   1 1 
        1  422 1 1 23 CYS CB   C  1.389  -5.917  -1.426 1.00 . A A . 23 CYS CB   1 1 
        1  423 1 1 23 CYS H    H  3.901  -7.775  -0.889 1.00 . A A . 23 CYS H    1 1 
        1  424 1 1 23 CYS HA   H  1.424  -7.912  -2.199 1.00 . A A . 23 CYS HA   1 1 
        1  425 1 1 23 CYS HB2  H  1.092  -6.048  -0.396 1.00 . A A . 23 CYS HB2  1 1 
        1  426 1 1 23 CYS HB3  H  2.046  -5.062  -1.500 1.00 . A A . 23 CYS HB3  1 1 
        1  427 1 1 23 CYS N    N  2.926  -7.721  -0.798 1.00 . A A . 23 CYS N    1 1 
        1  428 1 1 23 CYS O    O  3.688  -5.780  -3.118 1.00 . A A . 23 CYS O    1 1 
        1  429 1 1 23 CYS SG   S -0.112  -5.548  -2.391 1.00 . A A . 23 CYS SG   1 1 
        1  430 1 1 24 PRO C    C  3.327  -6.410  -6.177 1.00 . A A . 24 PRO C    1 1 
        1  431 1 1 24 PRO CA   C  3.862  -7.530  -5.291 1.00 . A A . 24 PRO CA   1 1 
        1  432 1 1 24 PRO CB   C  3.747  -8.878  -6.006 1.00 . A A . 24 PRO CB   1 1 
        1  433 1 1 24 PRO CD   C  2.300  -8.979  -4.106 1.00 . A A . 24 PRO CD   1 1 
        1  434 1 1 24 PRO CG   C  2.460  -9.453  -5.524 1.00 . A A . 24 PRO CG   1 1 
        1  435 1 1 24 PRO HA   H  4.898  -7.334  -5.053 1.00 . A A . 24 PRO HA   1 1 
        1  436 1 1 24 PRO HB2  H  3.735  -8.722  -7.076 1.00 . A A . 24 PRO HB2  1 1 
        1  437 1 1 24 PRO HB3  H  4.584  -9.505  -5.738 1.00 . A A . 24 PRO HB3  1 1 
        1  438 1 1 24 PRO HD2  H  1.257  -8.808  -3.881 1.00 . A A . 24 PRO HD2  1 1 
        1  439 1 1 24 PRO HD3  H  2.724  -9.696  -3.418 1.00 . A A . 24 PRO HD3  1 1 
        1  440 1 1 24 PRO HG2  H  1.645  -9.093  -6.134 1.00 . A A . 24 PRO HG2  1 1 
        1  441 1 1 24 PRO HG3  H  2.505 -10.532  -5.555 1.00 . A A . 24 PRO HG3  1 1 
        1  442 1 1 24 PRO N    N  3.057  -7.716  -4.081 1.00 . A A . 24 PRO N    1 1 
        1  443 1 1 24 PRO O    O  3.952  -6.039  -7.171 1.00 . A A . 24 PRO O    1 1 
        2  444 1 1  1 THR C    C  2.535  -0.957  -2.283 1.00 . A A .  1 THR C    1 1 
        2  445 1 1  1 THR CA   C  2.053   0.486  -2.186 1.00 . A A .  1 THR CA   1 1 
        2  446 1 1  1 THR CB   C  2.559   1.268  -3.414 1.00 . A A .  1 THR CB   1 1 
        2  447 1 1  1 THR CG2  C  4.077   1.215  -3.500 1.00 . A A .  1 THR CG2  1 1 
        2  448 1 1  1 THR H1   H  3.121   0.624  -0.365 1.00 . A A .  1 THR H1   1 1 
        2  449 1 1  1 THR HA   H  0.972   0.497  -2.199 1.00 . A A .  1 THR HA   1 1 
        2  450 1 1  1 THR HB   H  2.254   2.300  -3.315 1.00 . A A .  1 THR HB   1 1 
        2  451 1 1  1 THR HG1  H  1.120   1.107  -4.753 1.00 . A A .  1 THR HG1  1 1 
        2  452 1 1  1 THR HG21 H  4.468   0.699  -2.637 1.00 . A A .  1 THR HG21 1 1 
        2  453 1 1  1 THR HG22 H  4.470   2.221  -3.527 1.00 . A A .  1 THR HG22 1 1 
        2  454 1 1  1 THR HG23 H  4.368   0.690  -4.398 1.00 . A A .  1 THR HG23 1 1 
        2  455 1 1  1 THR N    N  2.494   1.106  -0.943 1.00 . A A .  1 THR N    1 1 
        2  456 1 1  1 THR O    O  3.412  -1.381  -1.530 1.00 . A A .  1 THR O    1 1 
        2  457 1 1  1 THR OG1  O  1.989   0.724  -4.610 1.00 . A A .  1 THR OG1  1 1 
        2  458 1 1  2 CYS C    C  3.448  -3.231  -4.437 1.00 . A A .  2 CYS C    1 1 
        2  459 1 1  2 CYS CA   C  2.327  -3.104  -3.410 1.00 . A A .  2 CYS CA   1 1 
        2  460 1 1  2 CYS CB   C  1.112  -3.917  -3.863 1.00 . A A .  2 CYS CB   1 1 
        2  461 1 1  2 CYS H    H  1.262  -1.313  -3.784 1.00 . A A .  2 CYS H    1 1 
        2  462 1 1  2 CYS HA   H  2.675  -3.491  -2.465 1.00 . A A .  2 CYS HA   1 1 
        2  463 1 1  2 CYS HB2  H  0.793  -3.563  -4.832 1.00 . A A .  2 CYS HB2  1 1 
        2  464 1 1  2 CYS HB3  H  1.393  -4.957  -3.940 1.00 . A A .  2 CYS HB3  1 1 
        2  465 1 1  2 CYS N    N  1.956  -1.708  -3.214 1.00 . A A .  2 CYS N    1 1 
        2  466 1 1  2 CYS O    O  3.225  -3.080  -5.638 1.00 . A A .  2 CYS O    1 1 
        2  467 1 1  2 CYS SG   S -0.317  -3.809  -2.738 1.00 . A A .  2 CYS SG   1 1 
        2  468 1 1  3 HIS C    C  6.806  -4.661  -4.253 1.00 . A A .  3 HIS C    1 1 
        2  469 1 1  3 HIS CA   C  5.813  -3.656  -4.830 1.00 . A A .  3 HIS CA   1 1 
        2  470 1 1  3 HIS CB   C  6.499  -2.305  -5.037 1.00 . A A .  3 HIS CB   1 1 
        2  471 1 1  3 HIS CD2  C  8.510  -2.411  -6.671 1.00 . A A .  3 HIS CD2  1 1 
        2  472 1 1  3 HIS CE1  C  7.469  -1.797  -8.500 1.00 . A A .  3 HIS CE1  1 1 
        2  473 1 1  3 HIS CG   C  7.214  -2.191  -6.347 1.00 . A A .  3 HIS CG   1 1 
        2  474 1 1  3 HIS H    H  4.771  -3.617  -2.988 1.00 . A A .  3 HIS H    1 1 
        2  475 1 1  3 HIS HA   H  5.463  -4.022  -5.783 1.00 . A A .  3 HIS HA   1 1 
        2  476 1 1  3 HIS HB2  H  5.756  -1.522  -4.995 1.00 . A A .  3 HIS HB2  1 1 
        2  477 1 1  3 HIS HB3  H  7.222  -2.151  -4.248 1.00 . A A .  3 HIS HB3  1 1 
        2  478 1 1  3 HIS HD1  H  5.641  -1.577  -7.608 1.00 . A A .  3 HIS HD1  1 1 
        2  479 1 1  3 HIS HD2  H  9.295  -2.726  -5.998 1.00 . A A .  3 HIS HD2  1 1 
        2  480 1 1  3 HIS HE1  H  7.265  -1.537  -9.528 1.00 . A A .  3 HIS HE1  1 1 
        2  481 1 1  3 HIS N    N  4.656  -3.508  -3.955 1.00 . A A .  3 HIS N    1 1 
        2  482 1 1  3 HIS ND1  N  6.589  -1.807  -7.515 1.00 . A A .  3 HIS ND1  1 1 
        2  483 1 1  3 HIS NE2  N  8.642  -2.159  -8.014 1.00 . A A .  3 HIS NE2  1 1 
        2  484 1 1  3 HIS O    O  6.945  -4.781  -3.036 1.00 . A A .  3 HIS O    1 1 
        2  485 1 1  4 ILE C    C  9.213  -6.958  -5.910 1.00 . A A .  4 ILE C    1 1 
        2  486 1 1  4 ILE CA   C  8.471  -6.374  -4.713 1.00 . A A .  4 ILE CA   1 1 
        2  487 1 1  4 ILE CB   C  7.808  -7.519  -3.926 1.00 . A A .  4 ILE CB   1 1 
        2  488 1 1  4 ILE CD1  C  8.306  -9.464  -2.361 1.00 . A A .  4 ILE CD1  1 1 
        2  489 1 1  4 ILE CG1  C  8.873  -8.420  -3.297 1.00 . A A .  4 ILE CG1  1 1 
        2  490 1 1  4 ILE CG2  C  6.894  -8.327  -4.835 1.00 . A A .  4 ILE CG2  1 1 
        2  491 1 1  4 ILE H    H  7.336  -5.239  -6.092 1.00 . A A .  4 ILE H    1 1 
        2  492 1 1  4 ILE HA   H  9.184  -5.884  -4.065 1.00 . A A .  4 ILE HA   1 1 
        2  493 1 1  4 ILE HB   H  7.205  -7.086  -3.142 1.00 . A A .  4 ILE HB   1 1 
        2  494 1 1  4 ILE HD11 H  8.149 -10.385  -2.903 1.00 . A A .  4 ILE HD11 1 1 
        2  495 1 1  4 ILE HD12 H  9.001  -9.638  -1.552 1.00 . A A .  4 ILE HD12 1 1 
        2  496 1 1  4 ILE HD13 H  7.366  -9.117  -1.961 1.00 . A A .  4 ILE HD13 1 1 
        2  497 1 1  4 ILE HG12 H  9.409  -8.933  -4.080 1.00 . A A .  4 ILE HG12 1 1 
        2  498 1 1  4 ILE HG13 H  9.564  -7.808  -2.734 1.00 . A A .  4 ILE HG13 1 1 
        2  499 1 1  4 ILE HG21 H  6.050  -8.690  -4.267 1.00 . A A .  4 ILE HG21 1 1 
        2  500 1 1  4 ILE HG22 H  6.541  -7.699  -5.639 1.00 . A A .  4 ILE HG22 1 1 
        2  501 1 1  4 ILE HG23 H  7.440  -9.163  -5.244 1.00 . A A .  4 ILE HG23 1 1 
        2  502 1 1  4 ILE N    N  7.492  -5.380  -5.135 1.00 . A A .  4 ILE N    1 1 
        2  503 1 1  4 ILE O    O  8.670  -7.037  -7.012 1.00 . A A .  4 ILE O    1 1 
        2  504 1 1  5 ARG C    C 10.534  -9.082  -7.444 1.00 . A A .  5 ARG C    1 1 
        2  505 1 1  5 ARG CA   C 11.274  -7.945  -6.746 1.00 . A A .  5 ARG CA   1 1 
        2  506 1 1  5 ARG CB   C 12.599  -8.457  -6.177 1.00 . A A .  5 ARG CB   1 1 
        2  507 1 1  5 ARG CD   C 13.753  -9.610  -4.265 1.00 . A A .  5 ARG CD   1 1 
        2  508 1 1  5 ARG CG   C 12.431  -9.381  -4.982 1.00 . A A .  5 ARG CG   1 1 
        2  509 1 1  5 ARG CZ   C 14.556 -10.342  -2.060 1.00 . A A .  5 ARG CZ   1 1 
        2  510 1 1  5 ARG H    H 10.836  -7.278  -4.786 1.00 . A A .  5 ARG H    1 1 
        2  511 1 1  5 ARG HA   H 11.479  -7.168  -7.468 1.00 . A A .  5 ARG HA   1 1 
        2  512 1 1  5 ARG HB2  H 13.125  -8.997  -6.951 1.00 . A A .  5 ARG HB2  1 1 
        2  513 1 1  5 ARG HB3  H 13.196  -7.612  -5.870 1.00 . A A .  5 ARG HB3  1 1 
        2  514 1 1  5 ARG HD2  H 14.334 -10.325  -4.829 1.00 . A A .  5 ARG HD2  1 1 
        2  515 1 1  5 ARG HD3  H 14.287  -8.673  -4.215 1.00 . A A .  5 ARG HD3  1 1 
        2  516 1 1  5 ARG HE   H 12.642 -10.305  -2.622 1.00 . A A .  5 ARG HE   1 1 
        2  517 1 1  5 ARG HG2  H 11.732  -8.936  -4.290 1.00 . A A .  5 ARG HG2  1 1 
        2  518 1 1  5 ARG HG3  H 12.048 -10.331  -5.324 1.00 . A A .  5 ARG HG3  1 1 
        2  519 1 1  5 ARG HH11 H 16.003  -9.749  -3.338 1.00 . A A .  5 ARG HH11 1 1 
        2  520 1 1  5 ARG HH12 H 16.556 -10.267  -1.779 1.00 . A A .  5 ARG HH12 1 1 
        2  521 1 1  5 ARG HH21 H 13.357 -10.990  -0.567 1.00 . A A .  5 ARG HH21 1 1 
        2  522 1 1  5 ARG HH22 H 15.050 -10.973  -0.204 1.00 . A A .  5 ARG HH22 1 1 
        2  523 1 1  5 ARG N    N 10.458  -7.367  -5.686 1.00 . A A .  5 ARG N    1 1 
        2  524 1 1  5 ARG NE   N 13.560 -10.120  -2.910 1.00 . A A .  5 ARG NE   1 1 
        2  525 1 1  5 ARG NH1  N 15.808 -10.100  -2.422 1.00 . A A .  5 ARG NH1  1 1 
        2  526 1 1  5 ARG NH2  N 14.300 -10.806  -0.843 1.00 . A A .  5 ARG NH2  1 1 
        2  527 1 1  5 ARG O    O 10.495  -9.148  -8.673 1.00 . A A .  5 ARG O    1 1 
        2  528 1 1  6 ARG C    C  8.003 -11.438  -6.324 1.00 . A A .  6 ARG C    1 1 
        2  529 1 1  6 ARG CA   C  9.214 -11.111  -7.193 1.00 . A A .  6 ARG CA   1 1 
        2  530 1 1  6 ARG CB   C 10.126 -12.335  -7.298 1.00 . A A .  6 ARG CB   1 1 
        2  531 1 1  6 ARG CD   C 10.132 -12.857  -9.756 1.00 . A A .  6 ARG CD   1 1 
        2  532 1 1  6 ARG CG   C 10.953 -12.371  -8.572 1.00 . A A .  6 ARG CG   1 1 
        2  533 1 1  6 ARG CZ   C 10.370 -15.304  -9.741 1.00 . A A .  6 ARG CZ   1 1 
        2  534 1 1  6 ARG H    H 10.018  -9.869  -5.680 1.00 . A A .  6 ARG H    1 1 
        2  535 1 1  6 ARG HA   H  8.871 -10.843  -8.181 1.00 . A A .  6 ARG HA   1 1 
        2  536 1 1  6 ARG HB2  H 10.802 -12.339  -6.456 1.00 . A A .  6 ARG HB2  1 1 
        2  537 1 1  6 ARG HB3  H  9.517 -13.226  -7.265 1.00 . A A .  6 ARG HB3  1 1 
        2  538 1 1  6 ARG HD2  H  9.293 -12.192  -9.893 1.00 . A A .  6 ARG HD2  1 1 
        2  539 1 1  6 ARG HD3  H 10.753 -12.839 -10.639 1.00 . A A .  6 ARG HD3  1 1 
        2  540 1 1  6 ARG HE   H  8.702 -14.318  -9.266 1.00 . A A .  6 ARG HE   1 1 
        2  541 1 1  6 ARG HG2  H 11.314 -11.375  -8.784 1.00 . A A .  6 ARG HG2  1 1 
        2  542 1 1  6 ARG HG3  H 11.791 -13.036  -8.428 1.00 . A A .  6 ARG HG3  1 1 
        2  543 1 1  6 ARG HH11 H 12.031 -14.292 -10.284 1.00 . A A .  6 ARG HH11 1 1 
        2  544 1 1  6 ARG HH12 H 12.185 -16.018 -10.269 1.00 . A A .  6 ARG HH12 1 1 
        2  545 1 1  6 ARG HH21 H  8.892 -16.591  -9.243 1.00 . A A .  6 ARG HH21 1 1 
        2  546 1 1  6 ARG HH22 H 10.399 -17.324  -9.678 1.00 . A A .  6 ARG HH22 1 1 
        2  547 1 1  6 ARG N    N  9.951  -9.975  -6.652 1.00 . A A .  6 ARG N    1 1 
        2  548 1 1  6 ARG NE   N  9.633 -14.215  -9.555 1.00 . A A .  6 ARG NE   1 1 
        2  549 1 1  6 ARG NH1  N 11.632 -15.196 -10.131 1.00 . A A .  6 ARG NH1  1 1 
        2  550 1 1  6 ARG NH2  N  9.844 -16.505  -9.537 1.00 . A A .  6 ARG NH2  1 1 
        2  551 1 1  6 ARG O    O  8.132 -11.660  -5.119 1.00 . A A .  6 ARG O    1 1 
        2  552 1 1  7 LYS C    C  5.728 -13.059  -5.427 1.00 . A A .  7 LYS C    1 1 
        2  553 1 1  7 LYS CA   C  5.593 -11.766  -6.226 1.00 . A A .  7 LYS CA   1 1 
        2  554 1 1  7 LYS CB   C  4.425 -11.882  -7.208 1.00 . A A .  7 LYS CB   1 1 
        2  555 1 1  7 LYS CD   C  4.525 -14.272  -7.975 1.00 . A A .  7 LYS CD   1 1 
        2  556 1 1  7 LYS CE   C  4.004 -15.108  -9.133 1.00 . A A .  7 LYS CE   1 1 
        2  557 1 1  7 LYS CG   C  4.700 -12.816  -8.374 1.00 . A A .  7 LYS CG   1 1 
        2  558 1 1  7 LYS H    H  6.789 -11.281  -7.904 1.00 . A A .  7 LYS H    1 1 
        2  559 1 1  7 LYS HA   H  5.399 -10.953  -5.543 1.00 . A A .  7 LYS HA   1 1 
        2  560 1 1  7 LYS HB2  H  3.559 -12.248  -6.677 1.00 . A A .  7 LYS HB2  1 1 
        2  561 1 1  7 LYS HB3  H  4.206 -10.901  -7.605 1.00 . A A .  7 LYS HB3  1 1 
        2  562 1 1  7 LYS HD2  H  5.479 -14.668  -7.660 1.00 . A A .  7 LYS HD2  1 1 
        2  563 1 1  7 LYS HD3  H  3.822 -14.329  -7.156 1.00 . A A .  7 LYS HD3  1 1 
        2  564 1 1  7 LYS HE2  H  3.481 -14.461  -9.821 1.00 . A A .  7 LYS HE2  1 1 
        2  565 1 1  7 LYS HE3  H  4.844 -15.565  -9.637 1.00 . A A .  7 LYS HE3  1 1 
        2  566 1 1  7 LYS HG2  H  4.014 -12.589  -9.176 1.00 . A A .  7 LYS HG2  1 1 
        2  567 1 1  7 LYS HG3  H  5.715 -12.665  -8.712 1.00 . A A .  7 LYS HG3  1 1 
        2  568 1 1  7 LYS HZ1  H  3.568 -17.093  -8.649 1.00 . A A .  7 LYS HZ1  1 1 
        2  569 1 1  7 LYS HZ2  H  2.264 -16.248  -9.319 1.00 . A A .  7 LYS HZ2  1 1 
        2  570 1 1  7 LYS HZ3  H  2.726 -15.960  -7.717 1.00 . A A .  7 LYS HZ3  1 1 
        2  571 1 1  7 LYS N    N  6.827 -11.466  -6.942 1.00 . A A .  7 LYS N    1 1 
        2  572 1 1  7 LYS NZ   N  3.076 -16.177  -8.672 1.00 . A A .  7 LYS NZ   1 1 
        2  573 1 1  7 LYS O    O  6.538 -13.930  -5.743 1.00 . A A .  7 LYS O    1 1 
        2  574 1 1  8 PRO C    C  4.368 -15.605  -4.203 1.00 . A A .  8 PRO C    1 1 
        2  575 1 1  8 PRO CA   C  4.926 -14.371  -3.502 1.00 . A A .  8 PRO CA   1 1 
        2  576 1 1  8 PRO CB   C  4.022 -13.965  -2.335 1.00 . A A .  8 PRO CB   1 1 
        2  577 1 1  8 PRO CD   C  3.927 -12.188  -3.932 1.00 . A A .  8 PRO CD   1 1 
        2  578 1 1  8 PRO CG   C  3.117 -12.926  -2.901 1.00 . A A .  8 PRO CG   1 1 
        2  579 1 1  8 PRO HA   H  5.918 -14.585  -3.134 1.00 . A A .  8 PRO HA   1 1 
        2  580 1 1  8 PRO HB2  H  3.468 -14.826  -1.989 1.00 . A A .  8 PRO HB2  1 1 
        2  581 1 1  8 PRO HB3  H  4.623 -13.569  -1.531 1.00 . A A .  8 PRO HB3  1 1 
        2  582 1 1  8 PRO HD2  H  3.300 -11.882  -4.756 1.00 . A A .  8 PRO HD2  1 1 
        2  583 1 1  8 PRO HD3  H  4.413 -11.332  -3.487 1.00 . A A .  8 PRO HD3  1 1 
        2  584 1 1  8 PRO HG2  H  2.261 -13.395  -3.362 1.00 . A A .  8 PRO HG2  1 1 
        2  585 1 1  8 PRO HG3  H  2.801 -12.250  -2.120 1.00 . A A .  8 PRO HG3  1 1 
        2  586 1 1  8 PRO N    N  4.917 -13.188  -4.367 1.00 . A A .  8 PRO N    1 1 
        2  587 1 1  8 PRO O    O  3.308 -15.552  -4.827 1.00 . A A .  8 PRO O    1 1 
        2  588 1 1  9 LYS C    C  5.423 -19.151  -4.127 1.00 . A A .  9 LYS C    1 1 
        2  589 1 1  9 LYS CA   C  4.666 -17.966  -4.717 1.00 . A A .  9 LYS CA   1 1 
        2  590 1 1  9 LYS CB   C  4.889 -17.908  -6.230 1.00 . A A .  9 LYS CB   1 1 
        2  591 1 1  9 LYS CD   C  2.615 -18.757  -6.878 1.00 . A A .  9 LYS CD   1 1 
        2  592 1 1  9 LYS CE   C  1.905 -20.042  -6.479 1.00 . A A .  9 LYS CE   1 1 
        2  593 1 1  9 LYS CG   C  4.116 -18.964  -7.000 1.00 . A A .  9 LYS CG   1 1 
        2  594 1 1  9 LYS H    H  5.925 -16.696  -3.585 1.00 . A A .  9 LYS H    1 1 
        2  595 1 1  9 LYS HA   H  3.612 -18.094  -4.522 1.00 . A A .  9 LYS HA   1 1 
        2  596 1 1  9 LYS HB2  H  4.585 -16.936  -6.590 1.00 . A A .  9 LYS HB2  1 1 
        2  597 1 1  9 LYS HB3  H  5.942 -18.044  -6.432 1.00 . A A .  9 LYS HB3  1 1 
        2  598 1 1  9 LYS HD2  H  2.424 -18.005  -6.127 1.00 . A A .  9 LYS HD2  1 1 
        2  599 1 1  9 LYS HD3  H  2.228 -18.423  -7.831 1.00 . A A .  9 LYS HD3  1 1 
        2  600 1 1  9 LYS HE2  H  2.615 -20.694  -5.995 1.00 . A A .  9 LYS HE2  1 1 
        2  601 1 1  9 LYS HE3  H  1.111 -19.799  -5.789 1.00 . A A .  9 LYS HE3  1 1 
        2  602 1 1  9 LYS HG2  H  4.392 -18.911  -8.043 1.00 . A A .  9 LYS HG2  1 1 
        2  603 1 1  9 LYS HG3  H  4.368 -19.939  -6.608 1.00 . A A .  9 LYS HG3  1 1 
        2  604 1 1  9 LYS HZ1  H  0.427 -21.196  -7.398 1.00 . A A .  9 LYS HZ1  1 1 
        2  605 1 1  9 LYS HZ2  H  1.985 -21.476  -7.995 1.00 . A A .  9 LYS HZ2  1 1 
        2  606 1 1  9 LYS HZ3  H  1.154 -20.068  -8.428 1.00 . A A .  9 LYS HZ3  1 1 
        2  607 1 1  9 LYS N    N  5.089 -16.717  -4.096 1.00 . A A .  9 LYS N    1 1 
        2  608 1 1  9 LYS NZ   N  1.327 -20.744  -7.658 1.00 . A A .  9 LYS NZ   1 1 
        2  609 1 1  9 LYS O    O  6.562 -19.013  -3.681 1.00 . A A .  9 LYS O    1 1 
        2  610 1 1 10 PHE C    C  5.931 -21.286  -2.182 1.00 . A A . 10 PHE C    1 1 
        2  611 1 1 10 PHE CA   C  5.397 -21.526  -3.592 1.00 . A A . 10 PHE CA   1 1 
        2  612 1 1 10 PHE CB   C  6.530 -21.996  -4.506 1.00 . A A . 10 PHE CB   1 1 
        2  613 1 1 10 PHE CD1  C  6.177 -24.455  -4.151 1.00 . A A . 10 PHE CD1  1 1 
        2  614 1 1 10 PHE CD2  C  8.377 -23.575  -3.880 1.00 . A A . 10 PHE CD2  1 1 
        2  615 1 1 10 PHE CE1  C  6.642 -25.720  -3.845 1.00 . A A . 10 PHE CE1  1 1 
        2  616 1 1 10 PHE CE2  C  8.847 -24.838  -3.574 1.00 . A A . 10 PHE CE2  1 1 
        2  617 1 1 10 PHE CG   C  7.038 -23.369  -4.172 1.00 . A A . 10 PHE CG   1 1 
        2  618 1 1 10 PHE CZ   C  7.979 -25.911  -3.555 1.00 . A A . 10 PHE CZ   1 1 
        2  619 1 1 10 PHE H    H  3.876 -20.363  -4.496 1.00 . A A . 10 PHE H    1 1 
        2  620 1 1 10 PHE HA   H  4.637 -22.291  -3.551 1.00 . A A . 10 PHE HA   1 1 
        2  621 1 1 10 PHE HB2  H  6.177 -22.012  -5.526 1.00 . A A . 10 PHE HB2  1 1 
        2  622 1 1 10 PHE HB3  H  7.356 -21.306  -4.426 1.00 . A A . 10 PHE HB3  1 1 
        2  623 1 1 10 PHE HD1  H  5.131 -24.306  -4.377 1.00 . A A . 10 PHE HD1  1 1 
        2  624 1 1 10 PHE HD2  H  9.057 -22.736  -3.893 1.00 . A A . 10 PHE HD2  1 1 
        2  625 1 1 10 PHE HE1  H  5.960 -26.557  -3.831 1.00 . A A . 10 PHE HE1  1 1 
        2  626 1 1 10 PHE HE2  H  9.893 -24.985  -3.347 1.00 . A A . 10 PHE HE2  1 1 
        2  627 1 1 10 PHE HZ   H  8.344 -26.899  -3.316 1.00 . A A . 10 PHE HZ   1 1 
        2  628 1 1 10 PHE N    N  4.783 -20.316  -4.127 1.00 . A A . 10 PHE N    1 1 
        2  629 1 1 10 PHE O    O  7.104 -21.532  -1.902 1.00 . A A . 10 PHE O    1 1 
        2  630 1 1 11 ARG C    C  4.663 -21.414   1.047 1.00 . A A . 11 ARG C    1 1 
        2  631 1 1 11 ARG CA   C  5.445 -20.530   0.079 1.00 . A A . 11 ARG CA   1 1 
        2  632 1 1 11 ARG CB   C  5.208 -19.056   0.413 1.00 . A A . 11 ARG CB   1 1 
        2  633 1 1 11 ARG CD   C  3.313 -18.279  -1.044 1.00 . A A . 11 ARG CD   1 1 
        2  634 1 1 11 ARG CG   C  3.745 -18.649   0.367 1.00 . A A . 11 ARG CG   1 1 
        2  635 1 1 11 ARG CZ   C  1.517 -16.950  -2.067 1.00 . A A . 11 ARG CZ   1 1 
        2  636 1 1 11 ARG H    H  4.139 -20.629  -1.584 1.00 . A A . 11 ARG H    1 1 
        2  637 1 1 11 ARG HA   H  6.497 -20.749   0.181 1.00 . A A . 11 ARG HA   1 1 
        2  638 1 1 11 ARG HB2  H  5.582 -18.860   1.407 1.00 . A A . 11 ARG HB2  1 1 
        2  639 1 1 11 ARG HB3  H  5.751 -18.448  -0.294 1.00 . A A . 11 ARG HB3  1 1 
        2  640 1 1 11 ARG HD2  H  4.184 -17.970  -1.602 1.00 . A A . 11 ARG HD2  1 1 
        2  641 1 1 11 ARG HD3  H  2.876 -19.149  -1.511 1.00 . A A . 11 ARG HD3  1 1 
        2  642 1 1 11 ARG HE   H  2.288 -16.621  -0.258 1.00 . A A . 11 ARG HE   1 1 
        2  643 1 1 11 ARG HG2  H  3.139 -19.474   0.712 1.00 . A A . 11 ARG HG2  1 1 
        2  644 1 1 11 ARG HG3  H  3.597 -17.797   1.014 1.00 . A A . 11 ARG HG3  1 1 
        2  645 1 1 11 ARG HH11 H  2.206 -18.468  -3.208 1.00 . A A . 11 ARG HH11 1 1 
        2  646 1 1 11 ARG HH12 H  0.939 -17.523  -3.918 1.00 . A A . 11 ARG HH12 1 1 
        2  647 1 1 11 ARG HH21 H  0.620 -15.370  -1.182 1.00 . A A . 11 ARG HH21 1 1 
        2  648 1 1 11 ARG HH22 H  0.038 -15.760  -2.765 1.00 . A A . 11 ARG HH22 1 1 
        2  649 1 1 11 ARG N    N  5.061 -20.805  -1.300 1.00 . A A . 11 ARG N    1 1 
        2  650 1 1 11 ARG NE   N  2.335 -17.195  -1.050 1.00 . A A . 11 ARG NE   1 1 
        2  651 1 1 11 ARG NH1  N  1.558 -17.709  -3.154 1.00 . A A . 11 ARG NH1  1 1 
        2  652 1 1 11 ARG NH2  N  0.654 -15.944  -1.999 1.00 . A A . 11 ARG NH2  1 1 
        2  653 1 1 11 ARG O    O  3.501 -21.741   0.807 1.00 . A A . 11 ARG O    1 1 
        2  654 1 1 12 LYS C    C  3.807 -21.814   4.087 1.00 . A A . 12 LYS C    1 1 
        2  655 1 1 12 LYS CA   C  4.677 -22.644   3.148 1.00 . A A . 12 LYS CA   1 1 
        2  656 1 1 12 LYS CB   C  5.738 -23.398   3.952 1.00 . A A . 12 LYS CB   1 1 
        2  657 1 1 12 LYS CD   C  7.699 -24.955   3.760 1.00 . A A . 12 LYS CD   1 1 
        2  658 1 1 12 LYS CE   C  8.383 -25.998   2.889 1.00 . A A . 12 LYS CE   1 1 
        2  659 1 1 12 LYS CG   C  6.330 -24.586   3.214 1.00 . A A . 12 LYS CG   1 1 
        2  660 1 1 12 LYS H    H  6.236 -21.506   2.279 1.00 . A A . 12 LYS H    1 1 
        2  661 1 1 12 LYS HA   H  4.051 -23.358   2.635 1.00 . A A . 12 LYS HA   1 1 
        2  662 1 1 12 LYS HB2  H  6.540 -22.716   4.195 1.00 . A A . 12 LYS HB2  1 1 
        2  663 1 1 12 LYS HB3  H  5.291 -23.756   4.868 1.00 . A A . 12 LYS HB3  1 1 
        2  664 1 1 12 LYS HD2  H  8.316 -24.069   3.792 1.00 . A A . 12 LYS HD2  1 1 
        2  665 1 1 12 LYS HD3  H  7.584 -25.352   4.759 1.00 . A A . 12 LYS HD3  1 1 
        2  666 1 1 12 LYS HE2  H  8.400 -25.643   1.870 1.00 . A A . 12 LYS HE2  1 1 
        2  667 1 1 12 LYS HE3  H  9.396 -26.133   3.240 1.00 . A A . 12 LYS HE3  1 1 
        2  668 1 1 12 LYS HG2  H  5.670 -25.433   3.326 1.00 . A A . 12 LYS HG2  1 1 
        2  669 1 1 12 LYS HG3  H  6.425 -24.337   2.167 1.00 . A A . 12 LYS HG3  1 1 
        2  670 1 1 12 LYS HZ1  H  7.410 -27.538   3.912 1.00 . A A . 12 LYS HZ1  1 1 
        2  671 1 1 12 LYS HZ2  H  8.295 -28.060   2.568 1.00 . A A . 12 LYS HZ2  1 1 
        2  672 1 1 12 LYS HZ3  H  6.816 -27.270   2.352 1.00 . A A . 12 LYS HZ3  1 1 
        2  673 1 1 12 LYS N    N  5.310 -21.799   2.142 1.00 . A A . 12 LYS N    1 1 
        2  674 1 1 12 LYS NZ   N  7.676 -27.308   2.934 1.00 . A A . 12 LYS NZ   1 1 
        2  675 1 1 12 LYS O    O  2.580 -21.914   4.063 1.00 . A A . 12 LYS O    1 1 
        2  676 1 1 13 PHE C    C  3.354 -18.815   5.216 1.00 . A A . 13 PHE C    1 1 
        2  677 1 1 13 PHE CA   C  3.734 -20.146   5.858 1.00 . A A . 13 PHE CA   1 1 
        2  678 1 1 13 PHE CB   C  4.590 -19.900   7.102 1.00 . A A . 13 PHE CB   1 1 
        2  679 1 1 13 PHE CD1  C  3.335 -20.996   8.978 1.00 . A A . 13 PHE CD1  1 1 
        2  680 1 1 13 PHE CD2  C  3.503 -18.618   8.966 1.00 . A A . 13 PHE CD2  1 1 
        2  681 1 1 13 PHE CE1  C  2.603 -20.942  10.149 1.00 . A A . 13 PHE CE1  1 1 
        2  682 1 1 13 PHE CE2  C  2.771 -18.558  10.137 1.00 . A A . 13 PHE CE2  1 1 
        2  683 1 1 13 PHE CG   C  3.794 -19.837   8.374 1.00 . A A . 13 PHE CG   1 1 
        2  684 1 1 13 PHE CZ   C  2.320 -19.721  10.729 1.00 . A A . 13 PHE CZ   1 1 
        2  685 1 1 13 PHE H    H  5.429 -20.958   4.883 1.00 . A A . 13 PHE H    1 1 
        2  686 1 1 13 PHE HA   H  2.832 -20.662   6.148 1.00 . A A . 13 PHE HA   1 1 
        2  687 1 1 13 PHE HB2  H  5.308 -20.699   7.200 1.00 . A A . 13 PHE HB2  1 1 
        2  688 1 1 13 PHE HB3  H  5.113 -18.962   6.990 1.00 . A A . 13 PHE HB3  1 1 
        2  689 1 1 13 PHE HD1  H  3.556 -21.953   8.526 1.00 . A A . 13 PHE HD1  1 1 
        2  690 1 1 13 PHE HD2  H  3.854 -17.707   8.504 1.00 . A A . 13 PHE HD2  1 1 
        2  691 1 1 13 PHE HE1  H  2.251 -21.854  10.609 1.00 . A A . 13 PHE HE1  1 1 
        2  692 1 1 13 PHE HE2  H  2.551 -17.601  10.588 1.00 . A A . 13 PHE HE2  1 1 
        2  693 1 1 13 PHE HZ   H  1.748 -19.676  11.644 1.00 . A A . 13 PHE HZ   1 1 
        2  694 1 1 13 PHE N    N  4.449 -20.994   4.911 1.00 . A A . 13 PHE N    1 1 
        2  695 1 1 13 PHE O    O  4.062 -18.307   4.347 1.00 . A A . 13 PHE O    1 1 
        2  696 1 1 14 LYS C    C  2.023 -15.848   6.106 1.00 . A A . 14 LYS C    1 1 
        2  697 1 1 14 LYS CA   C  1.754 -16.982   5.122 1.00 . A A . 14 LYS CA   1 1 
        2  698 1 1 14 LYS CB   C  0.257 -17.062   4.816 1.00 . A A . 14 LYS CB   1 1 
        2  699 1 1 14 LYS CD   C  0.317 -17.114   2.305 1.00 . A A . 14 LYS CD   1 1 
        2  700 1 1 14 LYS CE   C -0.815 -16.218   1.825 1.00 . A A . 14 LYS CE   1 1 
        2  701 1 1 14 LYS CG   C -0.067 -17.866   3.569 1.00 . A A . 14 LYS CG   1 1 
        2  702 1 1 14 LYS H    H  1.709 -18.708   6.347 1.00 . A A . 14 LYS H    1 1 
        2  703 1 1 14 LYS HA   H  2.290 -16.783   4.206 1.00 . A A . 14 LYS HA   1 1 
        2  704 1 1 14 LYS HB2  H -0.246 -17.520   5.655 1.00 . A A . 14 LYS HB2  1 1 
        2  705 1 1 14 LYS HB3  H -0.124 -16.060   4.682 1.00 . A A . 14 LYS HB3  1 1 
        2  706 1 1 14 LYS HD2  H  1.183 -16.502   2.509 1.00 . A A . 14 LYS HD2  1 1 
        2  707 1 1 14 LYS HD3  H  0.553 -17.828   1.529 1.00 . A A . 14 LYS HD3  1 1 
        2  708 1 1 14 LYS HE2  H -1.076 -15.534   2.617 1.00 . A A . 14 LYS HE2  1 1 
        2  709 1 1 14 LYS HE3  H -0.474 -15.660   0.965 1.00 . A A . 14 LYS HE3  1 1 
        2  710 1 1 14 LYS HG2  H  0.478 -18.797   3.600 1.00 . A A . 14 LYS HG2  1 1 
        2  711 1 1 14 LYS HG3  H -1.128 -18.068   3.548 1.00 . A A . 14 LYS HG3  1 1 
        2  712 1 1 14 LYS HZ1  H -2.778 -16.856   2.142 1.00 . A A . 14 LYS HZ1  1 1 
        2  713 1 1 14 LYS HZ2  H -1.790 -18.017   1.409 1.00 . A A . 14 LYS HZ2  1 1 
        2  714 1 1 14 LYS HZ3  H -2.363 -16.704   0.510 1.00 . A A . 14 LYS HZ3  1 1 
        2  715 1 1 14 LYS N    N  2.231 -18.255   5.651 1.00 . A A . 14 LYS N    1 1 
        2  716 1 1 14 LYS NZ   N -2.021 -17.004   1.445 1.00 . A A . 14 LYS NZ   1 1 
        2  717 1 1 14 LYS O    O  1.830 -16.001   7.313 1.00 . A A . 14 LYS O    1 1 
        2  718 1 1 15 LEU C    C  3.687 -13.927   7.570 1.00 . A A . 15 LEU C    1 1 
        2  719 1 1 15 LEU CA   C  2.763 -13.550   6.417 1.00 . A A . 15 LEU CA   1 1 
        2  720 1 1 15 LEU CB   C  1.467 -12.948   6.962 1.00 . A A . 15 LEU CB   1 1 
        2  721 1 1 15 LEU CD1  C  1.561 -10.760   5.743 1.00 . A A . 15 LEU CD1  1 1 
        2  722 1 1 15 LEU CD2  C  0.357 -12.703   4.728 1.00 . A A . 15 LEU CD2  1 1 
        2  723 1 1 15 LEU CG   C  0.722 -11.997   6.025 1.00 . A A . 15 LEU CG   1 1 
        2  724 1 1 15 LEU H    H  2.604 -14.649   4.615 1.00 . A A . 15 LEU H    1 1 
        2  725 1 1 15 LEU HA   H  3.259 -12.816   5.799 1.00 . A A . 15 LEU HA   1 1 
        2  726 1 1 15 LEU HB2  H  0.801 -13.762   7.205 1.00 . A A . 15 LEU HB2  1 1 
        2  727 1 1 15 LEU HB3  H  1.710 -12.403   7.864 1.00 . A A . 15 LEU HB3  1 1 
        2  728 1 1 15 LEU HD11 H  1.180  -9.928   6.316 1.00 . A A . 15 LEU HD11 1 1 
        2  729 1 1 15 LEU HD12 H  1.511 -10.524   4.690 1.00 . A A . 15 LEU HD12 1 1 
        2  730 1 1 15 LEU HD13 H  2.587 -10.950   6.021 1.00 . A A . 15 LEU HD13 1 1 
        2  731 1 1 15 LEU HD21 H -0.524 -12.246   4.304 1.00 . A A . 15 LEU HD21 1 1 
        2  732 1 1 15 LEU HD22 H  0.161 -13.746   4.929 1.00 . A A . 15 LEU HD22 1 1 
        2  733 1 1 15 LEU HD23 H  1.178 -12.620   4.030 1.00 . A A . 15 LEU HD23 1 1 
        2  734 1 1 15 LEU HG   H -0.194 -11.676   6.502 1.00 . A A . 15 LEU HG   1 1 
        2  735 1 1 15 LEU N    N  2.469 -14.711   5.584 1.00 . A A . 15 LEU N    1 1 
        2  736 1 1 15 LEU O    O  3.575 -13.387   8.671 1.00 . A A . 15 LEU O    1 1 
        2  737 1 1 16 TYR C    C  6.347 -14.132   8.882 1.00 . A A . 16 TYR C    1 1 
        2  738 1 1 16 TYR CA   C  5.545 -15.305   8.326 1.00 . A A . 16 TYR CA   1 1 
        2  739 1 1 16 TYR CB   C  6.492 -16.355   7.743 1.00 . A A . 16 TYR CB   1 1 
        2  740 1 1 16 TYR CD1  C  7.669 -14.833   6.107 1.00 . A A . 16 TYR CD1  1 1 
        2  741 1 1 16 TYR CD2  C  6.776 -16.888   5.291 1.00 . A A . 16 TYR CD2  1 1 
        2  742 1 1 16 TYR CE1  C  8.122 -14.522   4.839 1.00 . A A . 16 TYR CE1  1 1 
        2  743 1 1 16 TYR CE2  C  7.228 -16.585   4.021 1.00 . A A . 16 TYR CE2  1 1 
        2  744 1 1 16 TYR CG   C  6.988 -16.019   6.355 1.00 . A A . 16 TYR CG   1 1 
        2  745 1 1 16 TYR CZ   C  7.900 -15.401   3.800 1.00 . A A . 16 TYR CZ   1 1 
        2  746 1 1 16 TYR H    H  4.641 -15.249   6.413 1.00 . A A . 16 TYR H    1 1 
        2  747 1 1 16 TYR HA   H  4.978 -15.752   9.130 1.00 . A A . 16 TYR HA   1 1 
        2  748 1 1 16 TYR HB2  H  7.353 -16.450   8.388 1.00 . A A . 16 TYR HB2  1 1 
        2  749 1 1 16 TYR HB3  H  5.979 -17.304   7.692 1.00 . A A . 16 TYR HB3  1 1 
        2  750 1 1 16 TYR HD1  H  7.842 -14.147   6.923 1.00 . A A . 16 TYR HD1  1 1 
        2  751 1 1 16 TYR HD2  H  6.249 -17.814   5.468 1.00 . A A . 16 TYR HD2  1 1 
        2  752 1 1 16 TYR HE1  H  8.649 -13.595   4.666 1.00 . A A . 16 TYR HE1  1 1 
        2  753 1 1 16 TYR HE2  H  7.053 -17.273   3.207 1.00 . A A . 16 TYR HE2  1 1 
        2  754 1 1 16 TYR HH   H  7.659 -15.277   1.897 1.00 . A A . 16 TYR HH   1 1 
        2  755 1 1 16 TYR N    N  4.601 -14.855   7.310 1.00 . A A . 16 TYR N    1 1 
        2  756 1 1 16 TYR O    O  6.129 -12.981   8.503 1.00 . A A . 16 TYR O    1 1 
        2  757 1 1 16 TYR OH   O  8.351 -15.096   2.537 1.00 . A A . 16 TYR OH   1 1 
        2  758 1 1 17 HIS C    C  9.380 -13.180   9.571 1.00 . A A . 17 HIS C    1 1 
        2  759 1 1 17 HIS CA   C  8.113 -13.405  10.391 1.00 . A A . 17 HIS CA   1 1 
        2  760 1 1 17 HIS CB   C  8.481 -13.798  11.823 1.00 . A A . 17 HIS CB   1 1 
        2  761 1 1 17 HIS CD2  C 10.395 -12.884  13.315 1.00 . A A . 17 HIS CD2  1 1 
        2  762 1 1 17 HIS CE1  C  9.888 -10.754  13.219 1.00 . A A . 17 HIS CE1  1 1 
        2  763 1 1 17 HIS CG   C  9.294 -12.763  12.538 1.00 . A A . 17 HIS CG   1 1 
        2  764 1 1 17 HIS H    H  7.402 -15.369  10.045 1.00 . A A . 17 HIS H    1 1 
        2  765 1 1 17 HIS HA   H  7.546 -12.487  10.414 1.00 . A A . 17 HIS HA   1 1 
        2  766 1 1 17 HIS HB2  H  7.575 -13.958  12.389 1.00 . A A . 17 HIS HB2  1 1 
        2  767 1 1 17 HIS HB3  H  9.053 -14.715  11.802 1.00 . A A . 17 HIS HB3  1 1 
        2  768 1 1 17 HIS HD1  H  8.255 -11.007  12.013 1.00 . A A . 17 HIS HD1  1 1 
        2  769 1 1 17 HIS HD2  H 10.906 -13.804  13.566 1.00 . A A . 17 HIS HD2  1 1 
        2  770 1 1 17 HIS HE1  H  9.909  -9.685  13.369 1.00 . A A . 17 HIS HE1  1 1 
        2  771 1 1 17 HIS N    N  7.276 -14.433   9.783 1.00 . A A . 17 HIS N    1 1 
        2  772 1 1 17 HIS ND1  N  9.001 -11.417  12.498 1.00 . A A . 17 HIS ND1  1 1 
        2  773 1 1 17 HIS NE2  N 10.745 -11.622  13.726 1.00 . A A . 17 HIS NE2  1 1 
        2  774 1 1 17 HIS O    O 10.480 -13.520  10.006 1.00 . A A . 17 HIS O    1 1 
        2  775 1 1 18 GLU C    C 10.066 -11.135   6.607 1.00 . A A . 18 GLU C    1 1 
        2  776 1 1 18 GLU CA   C 10.347 -12.338   7.503 1.00 . A A . 18 GLU CA   1 1 
        2  777 1 1 18 GLU CB   C 10.656 -13.566   6.644 1.00 . A A . 18 GLU CB   1 1 
        2  778 1 1 18 GLU CD   C 12.567 -14.448   8.040 1.00 . A A . 18 GLU CD   1 1 
        2  779 1 1 18 GLU CG   C 12.119 -13.976   6.671 1.00 . A A . 18 GLU CG   1 1 
        2  780 1 1 18 GLU H    H  8.314 -12.358   8.093 1.00 . A A . 18 GLU H    1 1 
        2  781 1 1 18 GLU HA   H 11.204 -12.119   8.122 1.00 . A A . 18 GLU HA   1 1 
        2  782 1 1 18 GLU HB2  H 10.064 -14.397   6.999 1.00 . A A . 18 GLU HB2  1 1 
        2  783 1 1 18 GLU HB3  H 10.382 -13.353   5.621 1.00 . A A . 18 GLU HB3  1 1 
        2  784 1 1 18 GLU HG2  H 12.268 -14.777   5.963 1.00 . A A . 18 GLU HG2  1 1 
        2  785 1 1 18 GLU HG3  H 12.722 -13.127   6.384 1.00 . A A . 18 GLU HG3  1 1 
        2  786 1 1 18 GLU N    N  9.216 -12.606   8.384 1.00 . A A . 18 GLU N    1 1 
        2  787 1 1 18 GLU O    O  9.463 -11.267   5.543 1.00 . A A . 18 GLU O    1 1 
        2  788 1 1 18 GLU OE1  O 11.899 -15.335   8.610 1.00 . A A . 18 GLU OE1  1 1 
        2  789 1 1 18 GLU OE2  O 13.588 -13.931   8.540 1.00 . A A . 18 GLU OE2  1 1 
        2  790 1 1 19 GLY C    C  8.827  -8.385   6.165 1.00 . A A . 19 GLY C    1 1 
        2  791 1 1 19 GLY CA   C 10.294  -8.751   6.275 1.00 . A A . 19 GLY CA   1 1 
        2  792 1 1 19 GLY H    H 10.983  -9.916   7.904 1.00 . A A . 19 GLY H    1 1 
        2  793 1 1 19 GLY HA2  H 10.823  -7.937   6.748 1.00 . A A . 19 GLY HA2  1 1 
        2  794 1 1 19 GLY HA3  H 10.692  -8.897   5.281 1.00 . A A . 19 GLY HA3  1 1 
        2  795 1 1 19 GLY N    N 10.508  -9.961   7.047 1.00 . A A . 19 GLY N    1 1 
        2  796 1 1 19 GLY O    O  8.049  -9.093   5.525 1.00 . A A . 19 GLY O    1 1 
        2  797 1 1 20 LYS C    C  6.709  -6.247   5.392 1.00 . A A . 20 LYS C    1 1 
        2  798 1 1 20 LYS CA   C  7.064  -6.817   6.761 1.00 . A A . 20 LYS CA   1 1 
        2  799 1 1 20 LYS CB   C  6.834  -5.757   7.841 1.00 . A A . 20 LYS CB   1 1 
        2  800 1 1 20 LYS CD   C  7.501  -6.767  10.043 1.00 . A A . 20 LYS CD   1 1 
        2  801 1 1 20 LYS CE   C  7.123  -6.732  11.516 1.00 . A A . 20 LYS CE   1 1 
        2  802 1 1 20 LYS CG   C  6.344  -6.330   9.160 1.00 . A A . 20 LYS CG   1 1 
        2  803 1 1 20 LYS H    H  9.114  -6.754   7.285 1.00 . A A . 20 LYS H    1 1 
        2  804 1 1 20 LYS HA   H  6.427  -7.666   6.961 1.00 . A A . 20 LYS HA   1 1 
        2  805 1 1 20 LYS HB2  H  7.762  -5.237   8.022 1.00 . A A . 20 LYS HB2  1 1 
        2  806 1 1 20 LYS HB3  H  6.098  -5.051   7.485 1.00 . A A . 20 LYS HB3  1 1 
        2  807 1 1 20 LYS HD2  H  7.782  -7.776   9.779 1.00 . A A . 20 LYS HD2  1 1 
        2  808 1 1 20 LYS HD3  H  8.338  -6.104   9.878 1.00 . A A . 20 LYS HD3  1 1 
        2  809 1 1 20 LYS HE2  H  7.966  -7.070  12.098 1.00 . A A . 20 LYS HE2  1 1 
        2  810 1 1 20 LYS HE3  H  6.882  -5.714  11.787 1.00 . A A . 20 LYS HE3  1 1 
        2  811 1 1 20 LYS HG2  H  5.774  -5.574   9.681 1.00 . A A . 20 LYS HG2  1 1 
        2  812 1 1 20 LYS HG3  H  5.713  -7.184   8.959 1.00 . A A . 20 LYS HG3  1 1 
        2  813 1 1 20 LYS HZ1  H  6.050  -8.513  11.317 1.00 . A A . 20 LYS HZ1  1 1 
        2  814 1 1 20 LYS HZ2  H  5.075  -7.141  11.489 1.00 . A A . 20 LYS HZ2  1 1 
        2  815 1 1 20 LYS HZ3  H  5.883  -7.778  12.831 1.00 . A A . 20 LYS HZ3  1 1 
        2  816 1 1 20 LYS N    N  8.447  -7.277   6.791 1.00 . A A . 20 LYS N    1 1 
        2  817 1 1 20 LYS NZ   N  5.951  -7.602  11.809 1.00 . A A . 20 LYS NZ   1 1 
        2  818 1 1 20 LYS O    O  6.890  -5.056   5.138 1.00 . A A . 20 LYS O    1 1 
        2  819 1 1 21 PHE C    C  5.229  -7.853   2.383 1.00 . A A . 21 PHE C    1 1 
        2  820 1 1 21 PHE CA   C  5.820  -6.686   3.169 1.00 . A A . 21 PHE CA   1 1 
        2  821 1 1 21 PHE CB   C  7.031  -6.117   2.426 1.00 . A A . 21 PHE CB   1 1 
        2  822 1 1 21 PHE CD1  C  5.783  -5.074   0.516 1.00 . A A . 21 PHE CD1  1 1 
        2  823 1 1 21 PHE CD2  C  7.302  -3.715   1.754 1.00 . A A . 21 PHE CD2  1 1 
        2  824 1 1 21 PHE CE1  C  5.477  -3.997  -0.295 1.00 . A A . 21 PHE CE1  1 1 
        2  825 1 1 21 PHE CE2  C  6.999  -2.635   0.946 1.00 . A A . 21 PHE CE2  1 1 
        2  826 1 1 21 PHE CG   C  6.699  -4.945   1.547 1.00 . A A . 21 PHE CG   1 1 
        2  827 1 1 21 PHE CZ   C  6.085  -2.776  -0.078 1.00 . A A . 21 PHE CZ   1 1 
        2  828 1 1 21 PHE H    H  6.080  -8.042   4.774 1.00 . A A . 21 PHE H    1 1 
        2  829 1 1 21 PHE HA   H  5.071  -5.915   3.262 1.00 . A A . 21 PHE HA   1 1 
        2  830 1 1 21 PHE HB2  H  7.766  -5.793   3.147 1.00 . A A . 21 PHE HB2  1 1 
        2  831 1 1 21 PHE HB3  H  7.458  -6.890   1.804 1.00 . A A . 21 PHE HB3  1 1 
        2  832 1 1 21 PHE HD1  H  5.306  -6.028   0.346 1.00 . A A . 21 PHE HD1  1 1 
        2  833 1 1 21 PHE HD2  H  8.018  -3.604   2.556 1.00 . A A . 21 PHE HD2  1 1 
        2  834 1 1 21 PHE HE1  H  4.761  -4.110  -1.095 1.00 . A A . 21 PHE HE1  1 1 
        2  835 1 1 21 PHE HE2  H  7.477  -1.681   1.119 1.00 . A A . 21 PHE HE2  1 1 
        2  836 1 1 21 PHE HZ   H  5.847  -1.933  -0.711 1.00 . A A . 21 PHE HZ   1 1 
        2  837 1 1 21 PHE N    N  6.201  -7.105   4.513 1.00 . A A . 21 PHE N    1 1 
        2  838 1 1 21 PHE O    O  5.944  -8.774   1.987 1.00 . A A . 21 PHE O    1 1 
        2  839 1 1 22 TRP C    C  2.242  -8.269   0.427 1.00 . A A . 22 TRP C    1 1 
        2  840 1 1 22 TRP CA   C  3.233  -8.860   1.423 1.00 . A A . 22 TRP CA   1 1 
        2  841 1 1 22 TRP CB   C  2.507  -9.797   2.389 1.00 . A A . 22 TRP CB   1 1 
        2  842 1 1 22 TRP CD1  C  4.328 -10.779   3.901 1.00 . A A . 22 TRP CD1  1 1 
        2  843 1 1 22 TRP CD2  C  3.386 -12.262   2.512 1.00 . A A . 22 TRP CD2  1 1 
        2  844 1 1 22 TRP CE2  C  4.363 -12.925   3.281 1.00 . A A . 22 TRP CE2  1 1 
        2  845 1 1 22 TRP CE3  C  2.660 -12.996   1.569 1.00 . A A . 22 TRP CE3  1 1 
        2  846 1 1 22 TRP CG   C  3.380 -10.891   2.924 1.00 . A A . 22 TRP CG   1 1 
        2  847 1 1 22 TRP CH2  C  3.905 -14.976   2.203 1.00 . A A . 22 TRP CH2  1 1 
        2  848 1 1 22 TRP CZ2  C  4.631 -14.283   3.134 1.00 . A A . 22 TRP CZ2  1 1 
        2  849 1 1 22 TRP CZ3  C  2.927 -14.343   1.424 1.00 . A A . 22 TRP CZ3  1 1 
        2  850 1 1 22 TRP H    H  3.404  -7.046   2.502 1.00 . A A . 22 TRP H    1 1 
        2  851 1 1 22 TRP HA   H  3.978  -9.424   0.880 1.00 . A A . 22 TRP HA   1 1 
        2  852 1 1 22 TRP HB2  H  2.138  -9.225   3.227 1.00 . A A . 22 TRP HB2  1 1 
        2  853 1 1 22 TRP HB3  H  1.673 -10.256   1.876 1.00 . A A . 22 TRP HB3  1 1 
        2  854 1 1 22 TRP HD1  H  4.566  -9.861   4.415 1.00 . A A . 22 TRP HD1  1 1 
        2  855 1 1 22 TRP HE1  H  5.634 -12.175   4.772 1.00 . A A . 22 TRP HE1  1 1 
        2  856 1 1 22 TRP HE3  H  1.902 -12.526   0.960 1.00 . A A . 22 TRP HE3  1 1 
        2  857 1 1 22 TRP HH2  H  4.081 -16.031   2.056 1.00 . A A . 22 TRP HH2  1 1 
        2  858 1 1 22 TRP HZ2  H  5.381 -14.785   3.727 1.00 . A A . 22 TRP HZ2  1 1 
        2  859 1 1 22 TRP HZ3  H  2.377 -14.926   0.700 1.00 . A A . 22 TRP HZ3  1 1 
        2  860 1 1 22 TRP N    N  3.921  -7.807   2.161 1.00 . A A . 22 TRP N    1 1 
        2  861 1 1 22 TRP NE1  N  4.924 -11.998   4.119 1.00 . A A . 22 TRP NE1  1 1 
        2  862 1 1 22 TRP O    O  1.038  -8.231   0.683 1.00 . A A . 22 TRP O    1 1 
        2  863 1 1 23 CYS C    C  2.747  -6.816  -2.957 1.00 . A A . 23 CYS C    1 1 
        2  864 1 1 23 CYS CA   C  1.914  -7.218  -1.744 1.00 . A A . 23 CYS CA   1 1 
        2  865 1 1 23 CYS CB   C  1.172  -5.998  -1.194 1.00 . A A . 23 CYS CB   1 1 
        2  866 1 1 23 CYS H    H  3.722  -7.866  -0.855 1.00 . A A . 23 CYS H    1 1 
        2  867 1 1 23 CYS HA   H  1.192  -7.960  -2.049 1.00 . A A . 23 CYS HA   1 1 
        2  868 1 1 23 CYS HB2  H  1.044  -6.115  -0.127 1.00 . A A . 23 CYS HB2  1 1 
        2  869 1 1 23 CYS HB3  H  1.760  -5.112  -1.386 1.00 . A A . 23 CYS HB3  1 1 
        2  870 1 1 23 CYS N    N  2.754  -7.808  -0.709 1.00 . A A . 23 CYS N    1 1 
        2  871 1 1 23 CYS O    O  3.390  -5.766  -2.980 1.00 . A A . 23 CYS O    1 1 
        2  872 1 1 23 CYS SG   S -0.477  -5.739  -1.923 1.00 . A A . 23 CYS SG   1 1 
        2  873 1 1 24 PRO C    C  2.898  -6.276  -6.043 1.00 . A A . 24 PRO C    1 1 
        2  874 1 1 24 PRO CA   C  3.484  -7.425  -5.228 1.00 . A A . 24 PRO CA   1 1 
        2  875 1 1 24 PRO CB   C  3.350  -8.745  -5.991 1.00 . A A . 24 PRO CB   1 1 
        2  876 1 1 24 PRO CD   C  1.991  -8.939  -4.034 1.00 . A A . 24 PRO CD   1 1 
        2  877 1 1 24 PRO CG   C  2.092  -9.354  -5.476 1.00 . A A . 24 PRO CG   1 1 
        2  878 1 1 24 PRO HA   H  4.527  -7.227  -5.028 1.00 . A A . 24 PRO HA   1 1 
        2  879 1 1 24 PRO HB2  H  3.288  -8.546  -7.052 1.00 . A A . 24 PRO HB2  1 1 
        2  880 1 1 24 PRO HB3  H  4.205  -9.372  -5.787 1.00 . A A . 24 PRO HB3  1 1 
        2  881 1 1 24 PRO HD2  H  0.959  -8.790  -3.756 1.00 . A A . 24 PRO HD2  1 1 
        2  882 1 1 24 PRO HD3  H  2.453  -9.678  -3.396 1.00 . A A . 24 PRO HD3  1 1 
        2  883 1 1 24 PRO HG2  H  1.247  -8.979  -6.034 1.00 . A A . 24 PRO HG2  1 1 
        2  884 1 1 24 PRO HG3  H  2.147 -10.430  -5.553 1.00 . A A . 24 PRO HG3  1 1 
        2  885 1 1 24 PRO N    N  2.736  -7.669  -3.992 1.00 . A A . 24 PRO N    1 1 
        2  886 1 1 24 PRO O    O  1.697  -6.240  -6.307 1.00 . A A . 24 PRO O    1 1 
        3  887 1 1  1 THR C    C  2.199  -1.366  -2.218 1.00 . A A .  1 THR C    1 1 
        3  888 1 1  1 THR CA   C  1.843   0.114  -2.145 1.00 . A A .  1 THR CA   1 1 
        3  889 1 1  1 THR CB   C  1.229   0.415  -0.765 1.00 . A A .  1 THR CB   1 1 
        3  890 1 1  1 THR CG2  C  2.317   0.663   0.269 1.00 . A A .  1 THR CG2  1 1 
        3  891 1 1  1 THR H1   H  0.173   1.071  -3.025 1.00 . A A .  1 THR H1   1 1 
        3  892 1 1  1 THR HA   H  2.747   0.698  -2.249 1.00 . A A .  1 THR HA   1 1 
        3  893 1 1  1 THR HB   H  0.645  -0.439  -0.453 1.00 . A A .  1 THR HB   1 1 
        3  894 1 1  1 THR HG1  H -0.358   1.459  -0.234 1.00 . A A .  1 THR HG1  1 1 
        3  895 1 1  1 THR HG21 H  3.057   1.333  -0.142 1.00 . A A .  1 THR HG21 1 1 
        3  896 1 1  1 THR HG22 H  2.785  -0.274   0.531 1.00 . A A .  1 THR HG22 1 1 
        3  897 1 1  1 THR HG23 H  1.880   1.107   1.151 1.00 . A A .  1 THR HG23 1 1 
        3  898 1 1  1 THR N    N  0.938   0.491  -3.223 1.00 . A A .  1 THR N    1 1 
        3  899 1 1  1 THR O    O  2.231  -2.059  -1.201 1.00 . A A .  1 THR O    1 1 
        3  900 1 1  1 THR OG1  O  0.373   1.560  -0.849 1.00 . A A .  1 THR OG1  1 1 
        3  901 1 1  2 CYS C    C  4.027  -3.369  -4.562 1.00 . A A .  2 CYS C    1 1 
        3  902 1 1  2 CYS CA   C  2.821  -3.245  -3.635 1.00 . A A .  2 CYS CA   1 1 
        3  903 1 1  2 CYS CB   C  1.634  -4.013  -4.219 1.00 . A A .  2 CYS CB   1 1 
        3  904 1 1  2 CYS H    H  2.425  -1.244  -4.202 1.00 . A A .  2 CYS H    1 1 
        3  905 1 1  2 CYS HA   H  3.076  -3.669  -2.675 1.00 . A A .  2 CYS HA   1 1 
        3  906 1 1  2 CYS HB2  H  1.405  -3.616  -5.198 1.00 . A A .  2 CYS HB2  1 1 
        3  907 1 1  2 CYS HB3  H  1.900  -5.055  -4.313 1.00 . A A .  2 CYS HB3  1 1 
        3  908 1 1  2 CYS N    N  2.467  -1.846  -3.428 1.00 . A A .  2 CYS N    1 1 
        3  909 1 1  2 CYS O    O  3.925  -3.132  -5.766 1.00 . A A .  2 CYS O    1 1 
        3  910 1 1  2 CYS SG   S  0.118  -3.914  -3.214 1.00 . A A .  2 CYS SG   1 1 
        3  911 1 1  3 HIS C    C  7.282  -4.985  -4.166 1.00 . A A .  3 HIS C    1 1 
        3  912 1 1  3 HIS CA   C  6.394  -3.900  -4.767 1.00 . A A .  3 HIS CA   1 1 
        3  913 1 1  3 HIS CB   C  7.157  -2.576  -4.828 1.00 . A A .  3 HIS CB   1 1 
        3  914 1 1  3 HIS CD2  C  8.299  -3.112  -7.095 1.00 . A A .  3 HIS CD2  1 1 
        3  915 1 1  3 HIS CE1  C 10.196  -2.067  -6.753 1.00 . A A .  3 HIS CE1  1 1 
        3  916 1 1  3 HIS CG   C  8.241  -2.557  -5.861 1.00 . A A .  3 HIS CG   1 1 
        3  917 1 1  3 HIS H    H  5.187  -3.918  -3.029 1.00 . A A .  3 HIS H    1 1 
        3  918 1 1  3 HIS HA   H  6.118  -4.193  -5.769 1.00 . A A .  3 HIS HA   1 1 
        3  919 1 1  3 HIS HB2  H  6.465  -1.780  -5.060 1.00 . A A .  3 HIS HB2  1 1 
        3  920 1 1  3 HIS HB3  H  7.610  -2.385  -3.867 1.00 . A A .  3 HIS HB3  1 1 
        3  921 1 1  3 HIS HD1  H  9.709  -1.410  -4.877 1.00 . A A .  3 HIS HD1  1 1 
        3  922 1 1  3 HIS HD2  H  7.526  -3.697  -7.572 1.00 . A A .  3 HIS HD2  1 1 
        3  923 1 1  3 HIS HE1  H 11.190  -1.669  -6.893 1.00 . A A .  3 HIS HE1  1 1 
        3  924 1 1  3 HIS N    N  5.168  -3.743  -3.992 1.00 . A A .  3 HIS N    1 1 
        3  925 1 1  3 HIS ND1  N  9.445  -1.910  -5.677 1.00 . A A .  3 HIS ND1  1 1 
        3  926 1 1  3 HIS NE2  N  9.524  -2.792  -7.628 1.00 . A A .  3 HIS NE2  1 1 
        3  927 1 1  3 HIS O    O  7.830  -4.818  -3.076 1.00 . A A .  3 HIS O    1 1 
        3  928 1 1  4 ILE C    C  9.103  -7.761  -5.547 1.00 . A A .  4 ILE C    1 1 
        3  929 1 1  4 ILE CA   C  8.240  -7.207  -4.419 1.00 . A A .  4 ILE CA   1 1 
        3  930 1 1  4 ILE CB   C  7.375  -8.345  -3.844 1.00 . A A .  4 ILE CB   1 1 
        3  931 1 1  4 ILE CD1  C  7.000  -7.179  -1.612 1.00 . A A .  4 ILE CD1  1 1 
        3  932 1 1  4 ILE CG1  C  6.362  -7.788  -2.841 1.00 . A A .  4 ILE CG1  1 1 
        3  933 1 1  4 ILE CG2  C  8.254  -9.398  -3.187 1.00 . A A .  4 ILE CG2  1 1 
        3  934 1 1  4 ILE H    H  6.956  -6.169  -5.743 1.00 . A A .  4 ILE H    1 1 
        3  935 1 1  4 ILE HA   H  8.885  -6.840  -3.633 1.00 . A A .  4 ILE HA   1 1 
        3  936 1 1  4 ILE HB   H  6.844  -8.811  -4.659 1.00 . A A .  4 ILE HB   1 1 
        3  937 1 1  4 ILE HD11 H  6.709  -6.141  -1.533 1.00 . A A .  4 ILE HD11 1 1 
        3  938 1 1  4 ILE HD12 H  6.670  -7.712  -0.733 1.00 . A A .  4 ILE HD12 1 1 
        3  939 1 1  4 ILE HD13 H  8.074  -7.246  -1.693 1.00 . A A .  4 ILE HD13 1 1 
        3  940 1 1  4 ILE HG12 H  5.773  -7.023  -3.322 1.00 . A A .  4 ILE HG12 1 1 
        3  941 1 1  4 ILE HG13 H  5.711  -8.587  -2.517 1.00 . A A .  4 ILE HG13 1 1 
        3  942 1 1  4 ILE HG21 H  8.391 -10.227  -3.866 1.00 . A A .  4 ILE HG21 1 1 
        3  943 1 1  4 ILE HG22 H  9.215  -8.967  -2.948 1.00 . A A .  4 ILE HG22 1 1 
        3  944 1 1  4 ILE HG23 H  7.782  -9.749  -2.282 1.00 . A A .  4 ILE HG23 1 1 
        3  945 1 1  4 ILE N    N  7.418  -6.096  -4.882 1.00 . A A .  4 ILE N    1 1 
        3  946 1 1  4 ILE O    O  8.721  -7.710  -6.717 1.00 . A A .  4 ILE O    1 1 
        3  947 1 1  5 ARG C    C 10.472  -9.867  -7.063 1.00 . A A .  5 ARG C    1 1 
        3  948 1 1  5 ARG CA   C 11.185  -8.856  -6.171 1.00 . A A .  5 ARG CA   1 1 
        3  949 1 1  5 ARG CB   C 12.369  -9.524  -5.469 1.00 . A A .  5 ARG CB   1 1 
        3  950 1 1  5 ARG CD   C 13.150 -10.964  -3.563 1.00 . A A .  5 ARG CD   1 1 
        3  951 1 1  5 ARG CG   C 11.958 -10.518  -4.395 1.00 . A A .  5 ARG CG   1 1 
        3  952 1 1  5 ARG CZ   C 15.125  -9.909  -2.548 1.00 . A A .  5 ARG CZ   1 1 
        3  953 1 1  5 ARG H    H 10.516  -8.303  -4.240 1.00 . A A .  5 ARG H    1 1 
        3  954 1 1  5 ARG HA   H 11.552  -8.047  -6.785 1.00 . A A .  5 ARG HA   1 1 
        3  955 1 1  5 ARG HB2  H 12.960 -10.049  -6.206 1.00 . A A .  5 ARG HB2  1 1 
        3  956 1 1  5 ARG HB3  H 12.977  -8.760  -5.009 1.00 . A A .  5 ARG HB3  1 1 
        3  957 1 1  5 ARG HD2  H 12.797 -11.591  -2.759 1.00 . A A .  5 ARG HD2  1 1 
        3  958 1 1  5 ARG HD3  H 13.819 -11.531  -4.194 1.00 . A A .  5 ARG HD3  1 1 
        3  959 1 1  5 ARG HE   H 13.411  -8.971  -2.949 1.00 . A A .  5 ARG HE   1 1 
        3  960 1 1  5 ARG HG2  H 11.234 -10.051  -3.744 1.00 . A A .  5 ARG HG2  1 1 
        3  961 1 1  5 ARG HG3  H 11.516 -11.382  -4.867 1.00 . A A .  5 ARG HG3  1 1 
        3  962 1 1  5 ARG HH11 H 15.337 -11.871  -2.979 1.00 . A A .  5 ARG HH11 1 1 
        3  963 1 1  5 ARG HH12 H 16.722 -11.115  -2.263 1.00 . A A .  5 ARG HH12 1 1 
        3  964 1 1  5 ARG HH21 H 15.227  -7.964  -2.006 1.00 . A A .  5 ARG HH21 1 1 
        3  965 1 1  5 ARG HH22 H 16.658  -8.893  -1.709 1.00 . A A .  5 ARG HH22 1 1 
        3  966 1 1  5 ARG N    N 10.268  -8.291  -5.188 1.00 . A A .  5 ARG N    1 1 
        3  967 1 1  5 ARG NE   N 13.877  -9.831  -2.997 1.00 . A A .  5 ARG NE   1 1 
        3  968 1 1  5 ARG NH1  N 15.782 -11.059  -2.601 1.00 . A A .  5 ARG NH1  1 1 
        3  969 1 1  5 ARG NH2  N 15.719  -8.833  -2.046 1.00 . A A .  5 ARG NH2  1 1 
        3  970 1 1  5 ARG O    O 10.740  -9.950  -8.262 1.00 . A A .  5 ARG O    1 1 
        3  971 1 1  6 ARG C    C  7.573 -12.076  -6.434 1.00 . A A .  6 ARG C    1 1 
        3  972 1 1  6 ARG CA   C  8.812 -11.640  -7.211 1.00 . A A .  6 ARG CA   1 1 
        3  973 1 1  6 ARG CB   C  9.696 -12.853  -7.505 1.00 . A A .  6 ARG CB   1 1 
        3  974 1 1  6 ARG CD   C 10.543 -14.193  -9.455 1.00 . A A .  6 ARG CD   1 1 
        3  975 1 1  6 ARG CG   C 10.368 -12.802  -8.867 1.00 . A A .  6 ARG CG   1 1 
        3  976 1 1  6 ARG CZ   C 11.148 -13.837 -11.811 1.00 . A A .  6 ARG CZ   1 1 
        3  977 1 1  6 ARG H    H  9.393 -10.520  -5.512 1.00 . A A .  6 ARG H    1 1 
        3  978 1 1  6 ARG HA   H  8.499 -11.200  -8.146 1.00 . A A .  6 ARG HA   1 1 
        3  979 1 1  6 ARG HB2  H 10.467 -12.913  -6.750 1.00 . A A .  6 ARG HB2  1 1 
        3  980 1 1  6 ARG HB3  H  9.090 -13.745  -7.460 1.00 . A A .  6 ARG HB3  1 1 
        3  981 1 1  6 ARG HD2  H 10.917 -14.851  -8.684 1.00 . A A .  6 ARG HD2  1 1 
        3  982 1 1  6 ARG HD3  H  9.583 -14.549  -9.797 1.00 . A A .  6 ARG HD3  1 1 
        3  983 1 1  6 ARG HE   H 12.397 -14.490 -10.400 1.00 . A A .  6 ARG HE   1 1 
        3  984 1 1  6 ARG HG2  H  9.757 -12.215  -9.538 1.00 . A A .  6 ARG HG2  1 1 
        3  985 1 1  6 ARG HG3  H 11.338 -12.339  -8.763 1.00 . A A .  6 ARG HG3  1 1 
        3  986 1 1  6 ARG HH11 H  9.227 -13.413 -11.353 1.00 . A A .  6 ARG HH11 1 1 
        3  987 1 1  6 ARG HH12 H  9.666 -13.165 -13.010 1.00 . A A .  6 ARG HH12 1 1 
        3  988 1 1  6 ARG HH21 H 12.988 -14.168 -12.580 1.00 . A A .  6 ARG HH21 1 1 
        3  989 1 1  6 ARG HH22 H 11.806 -13.596 -13.707 1.00 . A A .  6 ARG HH22 1 1 
        3  990 1 1  6 ARG N    N  9.562 -10.634  -6.471 1.00 . A A .  6 ARG N    1 1 
        3  991 1 1  6 ARG NE   N 11.479 -14.200 -10.577 1.00 . A A .  6 ARG NE   1 1 
        3  992 1 1  6 ARG NH1  N  9.912 -13.440 -12.080 1.00 . A A .  6 ARG NH1  1 1 
        3  993 1 1  6 ARG NH2  N 12.055 -13.870 -12.779 1.00 . A A .  6 ARG NH2  1 1 
        3  994 1 1  6 ARG O    O  7.669 -12.515  -5.287 1.00 . A A .  6 ARG O    1 1 
        3  995 1 1  7 LYS C    C  5.230 -13.753  -5.880 1.00 . A A .  7 LYS C    1 1 
        3  996 1 1  7 LYS CA   C  5.153 -12.334  -6.434 1.00 . A A .  7 LYS CA   1 1 
        3  997 1 1  7 LYS CB   C  4.003 -12.229  -7.438 1.00 . A A .  7 LYS CB   1 1 
        3  998 1 1  7 LYS CD   C  4.040 -14.443  -8.623 1.00 . A A .  7 LYS CD   1 1 
        3  999 1 1  7 LYS CE   C  3.499 -15.034  -9.916 1.00 . A A .  7 LYS CE   1 1 
        3 1000 1 1  7 LYS CG   C  4.272 -12.947  -8.749 1.00 . A A .  7 LYS CG   1 1 
        3 1001 1 1  7 LYS H    H  6.399 -11.596  -7.978 1.00 . A A .  7 LYS H    1 1 
        3 1002 1 1  7 LYS HA   H  4.970 -11.651  -5.618 1.00 . A A .  7 LYS HA   1 1 
        3 1003 1 1  7 LYS HB2  H  3.114 -12.653  -6.995 1.00 . A A .  7 LYS HB2  1 1 
        3 1004 1 1  7 LYS HB3  H  3.823 -11.185  -7.654 1.00 . A A .  7 LYS HB3  1 1 
        3 1005 1 1  7 LYS HD2  H  4.977 -14.925  -8.385 1.00 . A A .  7 LYS HD2  1 1 
        3 1006 1 1  7 LYS HD3  H  3.329 -14.623  -7.829 1.00 . A A .  7 LYS HD3  1 1 
        3 1007 1 1  7 LYS HE2  H  4.187 -14.807 -10.716 1.00 . A A .  7 LYS HE2  1 1 
        3 1008 1 1  7 LYS HE3  H  3.421 -16.105  -9.801 1.00 . A A .  7 LYS HE3  1 1 
        3 1009 1 1  7 LYS HG2  H  3.611 -12.554  -9.507 1.00 . A A .  7 LYS HG2  1 1 
        3 1010 1 1  7 LYS HG3  H  5.299 -12.774  -9.039 1.00 . A A .  7 LYS HG3  1 1 
        3 1011 1 1  7 LYS HZ1  H  1.428 -15.212 -10.122 1.00 . A A .  7 LYS HZ1  1 1 
        3 1012 1 1  7 LYS HZ2  H  2.143 -14.174 -11.251 1.00 . A A .  7 LYS HZ2  1 1 
        3 1013 1 1  7 LYS HZ3  H  1.940 -13.670  -9.649 1.00 . A A .  7 LYS HZ3  1 1 
        3 1014 1 1  7 LYS N    N  6.411 -11.952  -7.065 1.00 . A A .  7 LYS N    1 1 
        3 1015 1 1  7 LYS NZ   N  2.158 -14.484 -10.258 1.00 . A A .  7 LYS NZ   1 1 
        3 1016 1 1  7 LYS O    O  6.018 -14.581  -6.337 1.00 . A A .  7 LYS O    1 1 
        3 1017 1 1  8 PRO C    C  3.765 -16.430  -5.159 1.00 . A A .  8 PRO C    1 1 
        3 1018 1 1  8 PRO CA   C  4.346 -15.363  -4.238 1.00 . A A .  8 PRO CA   1 1 
        3 1019 1 1  8 PRO CB   C  3.432 -15.143  -3.030 1.00 . A A .  8 PRO CB   1 1 
        3 1020 1 1  8 PRO CD   C  3.427 -13.105  -4.278 1.00 . A A .  8 PRO CD   1 1 
        3 1021 1 1  8 PRO CG   C  2.573 -13.987  -3.411 1.00 . A A .  8 PRO CG   1 1 
        3 1022 1 1  8 PRO HA   H  5.324 -15.675  -3.899 1.00 . A A .  8 PRO HA   1 1 
        3 1023 1 1  8 PRO HB2  H  2.844 -16.033  -2.853 1.00 . A A .  8 PRO HB2  1 1 
        3 1024 1 1  8 PRO HB3  H  4.029 -14.920  -2.158 1.00 . A A .  8 PRO HB3  1 1 
        3 1025 1 1  8 PRO HD2  H  2.827 -12.633  -5.042 1.00 . A A .  8 PRO HD2  1 1 
        3 1026 1 1  8 PRO HD3  H  3.931 -12.361  -3.679 1.00 . A A .  8 PRO HD3  1 1 
        3 1027 1 1  8 PRO HG2  H  1.712 -14.335  -3.961 1.00 . A A .  8 PRO HG2  1 1 
        3 1028 1 1  8 PRO HG3  H  2.262 -13.454  -2.525 1.00 . A A .  8 PRO HG3  1 1 
        3 1029 1 1  8 PRO N    N  4.393 -14.043  -4.873 1.00 . A A .  8 PRO N    1 1 
        3 1030 1 1  8 PRO O    O  2.749 -16.209  -5.819 1.00 . A A .  8 PRO O    1 1 
        3 1031 1 1  9 LYS C    C  3.753 -19.955  -5.209 1.00 . A A .  9 LYS C    1 1 
        3 1032 1 1  9 LYS CA   C  3.961 -18.692  -6.037 1.00 . A A .  9 LYS CA   1 1 
        3 1033 1 1  9 LYS CB   C  4.973 -18.961  -7.153 1.00 . A A .  9 LYS CB   1 1 
        3 1034 1 1  9 LYS CD   C  6.712 -20.717  -6.705 1.00 . A A .  9 LYS CD   1 1 
        3 1035 1 1  9 LYS CE   C  7.589 -21.043  -7.904 1.00 . A A .  9 LYS CE   1 1 
        3 1036 1 1  9 LYS CG   C  6.378 -19.236  -6.645 1.00 . A A .  9 LYS CG   1 1 
        3 1037 1 1  9 LYS H    H  5.218 -17.705  -4.649 1.00 . A A .  9 LYS H    1 1 
        3 1038 1 1  9 LYS HA   H  3.018 -18.407  -6.479 1.00 . A A .  9 LYS HA   1 1 
        3 1039 1 1  9 LYS HB2  H  4.644 -19.818  -7.722 1.00 . A A .  9 LYS HB2  1 1 
        3 1040 1 1  9 LYS HB3  H  5.010 -18.099  -7.804 1.00 . A A .  9 LYS HB3  1 1 
        3 1041 1 1  9 LYS HD2  H  7.238 -20.995  -5.803 1.00 . A A .  9 LYS HD2  1 1 
        3 1042 1 1  9 LYS HD3  H  5.794 -21.282  -6.776 1.00 . A A .  9 LYS HD3  1 1 
        3 1043 1 1  9 LYS HE2  H  8.346 -20.280  -7.999 1.00 . A A .  9 LYS HE2  1 1 
        3 1044 1 1  9 LYS HE3  H  8.061 -22.000  -7.739 1.00 . A A .  9 LYS HE3  1 1 
        3 1045 1 1  9 LYS HG2  H  7.084 -18.694  -7.257 1.00 . A A .  9 LYS HG2  1 1 
        3 1046 1 1  9 LYS HG3  H  6.453 -18.900  -5.621 1.00 . A A .  9 LYS HG3  1 1 
        3 1047 1 1  9 LYS HZ1  H  5.927 -21.647  -9.018 1.00 . A A .  9 LYS HZ1  1 1 
        3 1048 1 1  9 LYS HZ2  H  7.359 -21.562  -9.915 1.00 . A A .  9 LYS HZ2  1 1 
        3 1049 1 1  9 LYS HZ3  H  6.550 -20.143  -9.477 1.00 . A A .  9 LYS HZ3  1 1 
        3 1050 1 1  9 LYS N    N  4.414 -17.588  -5.198 1.00 . A A .  9 LYS N    1 1 
        3 1051 1 1  9 LYS NZ   N  6.801 -21.103  -9.167 1.00 . A A .  9 LYS NZ   1 1 
        3 1052 1 1  9 LYS O    O  2.811 -20.714  -5.440 1.00 . A A .  9 LYS O    1 1 
        3 1053 1 1 10 PHE C    C  5.300 -21.115  -2.069 1.00 . A A . 10 PHE C    1 1 
        3 1054 1 1 10 PHE CA   C  4.551 -21.347  -3.378 1.00 . A A . 10 PHE CA   1 1 
        3 1055 1 1 10 PHE CB   C  5.118 -22.576  -4.092 1.00 . A A . 10 PHE CB   1 1 
        3 1056 1 1 10 PHE CD1  C  2.936 -23.800  -4.296 1.00 . A A . 10 PHE CD1  1 1 
        3 1057 1 1 10 PHE CD2  C  4.290 -23.565  -6.245 1.00 . A A . 10 PHE CD2  1 1 
        3 1058 1 1 10 PHE CE1  C  1.992 -24.493  -5.030 1.00 . A A . 10 PHE CE1  1 1 
        3 1059 1 1 10 PHE CE2  C  3.349 -24.257  -6.985 1.00 . A A . 10 PHE CE2  1 1 
        3 1060 1 1 10 PHE CG   C  4.094 -23.329  -4.894 1.00 . A A . 10 PHE CG   1 1 
        3 1061 1 1 10 PHE CZ   C  2.200 -24.722  -6.376 1.00 . A A . 10 PHE CZ   1 1 
        3 1062 1 1 10 PHE H    H  5.367 -19.534  -4.106 1.00 . A A . 10 PHE H    1 1 
        3 1063 1 1 10 PHE HA   H  3.509 -21.519  -3.157 1.00 . A A . 10 PHE HA   1 1 
        3 1064 1 1 10 PHE HB2  H  5.901 -22.263  -4.766 1.00 . A A . 10 PHE HB2  1 1 
        3 1065 1 1 10 PHE HB3  H  5.529 -23.252  -3.358 1.00 . A A . 10 PHE HB3  1 1 
        3 1066 1 1 10 PHE HD1  H  2.773 -23.621  -3.242 1.00 . A A . 10 PHE HD1  1 1 
        3 1067 1 1 10 PHE HD2  H  5.189 -23.203  -6.722 1.00 . A A . 10 PHE HD2  1 1 
        3 1068 1 1 10 PHE HE1  H  1.095 -24.855  -4.552 1.00 . A A . 10 PHE HE1  1 1 
        3 1069 1 1 10 PHE HE2  H  3.514 -24.435  -8.037 1.00 . A A . 10 PHE HE2  1 1 
        3 1070 1 1 10 PHE HZ   H  1.463 -25.262  -6.952 1.00 . A A . 10 PHE HZ   1 1 
        3 1071 1 1 10 PHE N    N  4.638 -20.175  -4.242 1.00 . A A . 10 PHE N    1 1 
        3 1072 1 1 10 PHE O    O  6.529 -21.033  -2.051 1.00 . A A . 10 PHE O    1 1 
        3 1073 1 1 11 ARG C    C  4.408 -21.584   1.409 1.00 . A A . 11 ARG C    1 1 
        3 1074 1 1 11 ARG CA   C  5.144 -20.785   0.337 1.00 . A A . 11 ARG CA   1 1 
        3 1075 1 1 11 ARG CB   C  5.115 -19.296   0.685 1.00 . A A . 11 ARG CB   1 1 
        3 1076 1 1 11 ARG CD   C  3.138 -18.346  -0.541 1.00 . A A . 11 ARG CD   1 1 
        3 1077 1 1 11 ARG CG   C  3.711 -18.728   0.814 1.00 . A A . 11 ARG CG   1 1 
        3 1078 1 1 11 ARG CZ   C  1.095 -17.259  -1.373 1.00 . A A . 11 ARG CZ   1 1 
        3 1079 1 1 11 ARG H    H  3.577 -21.084  -1.055 1.00 . A A . 11 ARG H    1 1 
        3 1080 1 1 11 ARG HA   H  6.171 -21.117   0.299 1.00 . A A . 11 ARG HA   1 1 
        3 1081 1 1 11 ARG HB2  H  5.627 -19.148   1.624 1.00 . A A . 11 ARG HB2  1 1 
        3 1082 1 1 11 ARG HB3  H  5.632 -18.748  -0.089 1.00 . A A . 11 ARG HB3  1 1 
        3 1083 1 1 11 ARG HD2  H  3.910 -17.864  -1.121 1.00 . A A . 11 ARG HD2  1 1 
        3 1084 1 1 11 ARG HD3  H  2.815 -19.244  -1.047 1.00 . A A . 11 ARG HD3  1 1 
        3 1085 1 1 11 ARG HE   H  1.910 -16.934   0.418 1.00 . A A . 11 ARG HE   1 1 
        3 1086 1 1 11 ARG HG2  H  3.072 -19.472   1.266 1.00 . A A . 11 ARG HG2  1 1 
        3 1087 1 1 11 ARG HG3  H  3.745 -17.850   1.442 1.00 . A A . 11 ARG HG3  1 1 
        3 1088 1 1 11 ARG HH11 H  1.948 -18.564  -2.658 1.00 . A A . 11 ARG HH11 1 1 
        3 1089 1 1 11 ARG HH12 H  0.507 -17.791  -3.232 1.00 . A A . 11 ARG HH12 1 1 
        3 1090 1 1 11 ARG HH21 H  0.013 -15.910  -0.326 1.00 . A A . 11 ARG HH21 1 1 
        3 1091 1 1 11 ARG HH22 H -0.592 -16.282  -1.905 1.00 . A A . 11 ARG HH22 1 1 
        3 1092 1 1 11 ARG N    N  4.552 -21.010  -0.977 1.00 . A A . 11 ARG N    1 1 
        3 1093 1 1 11 ARG NE   N  2.001 -17.437  -0.418 1.00 . A A . 11 ARG NE   1 1 
        3 1094 1 1 11 ARG NH1  N  1.192 -17.926  -2.515 1.00 . A A . 11 ARG NH1  1 1 
        3 1095 1 1 11 ARG NH2  N  0.089 -16.414  -1.186 1.00 . A A . 11 ARG NH2  1 1 
        3 1096 1 1 11 ARG O    O  3.192 -21.765   1.338 1.00 . A A . 11 ARG O    1 1 
        3 1097 1 1 12 LYS C    C  3.626 -21.983   4.325 1.00 . A A . 12 LYS C    1 1 
        3 1098 1 1 12 LYS CA   C  4.573 -22.838   3.488 1.00 . A A . 12 LYS CA   1 1 
        3 1099 1 1 12 LYS CB   C  5.678 -23.413   4.377 1.00 . A A . 12 LYS CB   1 1 
        3 1100 1 1 12 LYS CD   C  7.466 -25.148   4.692 1.00 . A A . 12 LYS CD   1 1 
        3 1101 1 1 12 LYS CE   C  8.647 -24.189   4.707 1.00 . A A . 12 LYS CE   1 1 
        3 1102 1 1 12 LYS CG   C  6.350 -24.643   3.793 1.00 . A A . 12 LYS CG   1 1 
        3 1103 1 1 12 LYS H    H  6.117 -21.882   2.401 1.00 . A A . 12 LYS H    1 1 
        3 1104 1 1 12 LYS HA   H  4.013 -23.652   3.052 1.00 . A A . 12 LYS HA   1 1 
        3 1105 1 1 12 LYS HB2  H  6.431 -22.655   4.530 1.00 . A A . 12 LYS HB2  1 1 
        3 1106 1 1 12 LYS HB3  H  5.251 -23.681   5.333 1.00 . A A . 12 LYS HB3  1 1 
        3 1107 1 1 12 LYS HD2  H  7.089 -25.251   5.698 1.00 . A A . 12 LYS HD2  1 1 
        3 1108 1 1 12 LYS HD3  H  7.800 -26.110   4.330 1.00 . A A . 12 LYS HD3  1 1 
        3 1109 1 1 12 LYS HE2  H  8.911 -23.948   3.688 1.00 . A A . 12 LYS HE2  1 1 
        3 1110 1 1 12 LYS HE3  H  8.355 -23.288   5.226 1.00 . A A . 12 LYS HE3  1 1 
        3 1111 1 1 12 LYS HG2  H  5.613 -25.425   3.679 1.00 . A A . 12 LYS HG2  1 1 
        3 1112 1 1 12 LYS HG3  H  6.763 -24.392   2.827 1.00 . A A . 12 LYS HG3  1 1 
        3 1113 1 1 12 LYS HZ1  H  9.713 -25.807   5.488 1.00 . A A . 12 LYS HZ1  1 1 
        3 1114 1 1 12 LYS HZ2  H  9.945 -24.360   6.333 1.00 . A A . 12 LYS HZ2  1 1 
        3 1115 1 1 12 LYS HZ3  H 10.692 -24.592   4.834 1.00 . A A . 12 LYS HZ3  1 1 
        3 1116 1 1 12 LYS N    N  5.153 -22.059   2.401 1.00 . A A . 12 LYS N    1 1 
        3 1117 1 1 12 LYS NZ   N  9.832 -24.778   5.388 1.00 . A A . 12 LYS NZ   1 1 
        3 1118 1 1 12 LYS O    O  2.406 -22.114   4.228 1.00 . A A . 12 LYS O    1 1 
        3 1119 1 1 13 PHE C    C  3.035 -18.943   5.263 1.00 . A A . 13 PHE C    1 1 
        3 1120 1 1 13 PHE CA   C  3.403 -20.229   5.997 1.00 . A A . 13 PHE CA   1 1 
        3 1121 1 1 13 PHE CB   C  4.171 -19.896   7.278 1.00 . A A . 13 PHE CB   1 1 
        3 1122 1 1 13 PHE CD1  C  4.252 -22.213   8.238 1.00 . A A . 13 PHE CD1  1 1 
        3 1123 1 1 13 PHE CD2  C  3.384 -20.454   9.594 1.00 . A A . 13 PHE CD2  1 1 
        3 1124 1 1 13 PHE CE1  C  4.032 -23.115   9.262 1.00 . A A . 13 PHE CE1  1 1 
        3 1125 1 1 13 PHE CE2  C  3.162 -21.351  10.621 1.00 . A A . 13 PHE CE2  1 1 
        3 1126 1 1 13 PHE CG   C  3.931 -20.874   8.392 1.00 . A A . 13 PHE CG   1 1 
        3 1127 1 1 13 PHE CZ   C  3.486 -22.684  10.455 1.00 . A A . 13 PHE CZ   1 1 
        3 1128 1 1 13 PHE H    H  5.174 -21.048   5.177 1.00 . A A . 13 PHE H    1 1 
        3 1129 1 1 13 PHE HA   H  2.496 -20.752   6.257 1.00 . A A . 13 PHE HA   1 1 
        3 1130 1 1 13 PHE HB2  H  5.229 -19.891   7.064 1.00 . A A . 13 PHE HB2  1 1 
        3 1131 1 1 13 PHE HB3  H  3.874 -18.917   7.623 1.00 . A A . 13 PHE HB3  1 1 
        3 1132 1 1 13 PHE HD1  H  4.679 -22.551   7.305 1.00 . A A . 13 PHE HD1  1 1 
        3 1133 1 1 13 PHE HD2  H  3.129 -19.412   9.726 1.00 . A A . 13 PHE HD2  1 1 
        3 1134 1 1 13 PHE HE1  H  4.286 -24.156   9.128 1.00 . A A . 13 PHE HE1  1 1 
        3 1135 1 1 13 PHE HE2  H  2.735 -21.012  11.553 1.00 . A A . 13 PHE HE2  1 1 
        3 1136 1 1 13 PHE HZ   H  3.314 -23.387  11.256 1.00 . A A . 13 PHE HZ   1 1 
        3 1137 1 1 13 PHE N    N  4.196 -21.106   5.144 1.00 . A A . 13 PHE N    1 1 
        3 1138 1 1 13 PHE O    O  3.429 -18.735   4.115 1.00 . A A . 13 PHE O    1 1 
        3 1139 1 1 14 LYS C    C  2.124 -15.657   6.302 1.00 . A A . 14 LYS C    1 1 
        3 1140 1 1 14 LYS CA   C  1.855 -16.815   5.346 1.00 . A A . 14 LYS CA   1 1 
        3 1141 1 1 14 LYS CB   C  0.367 -16.863   4.993 1.00 . A A . 14 LYS CB   1 1 
        3 1142 1 1 14 LYS CD   C  0.197 -16.771   2.488 1.00 . A A . 14 LYS CD   1 1 
        3 1143 1 1 14 LYS CE   C -1.053 -15.935   2.263 1.00 . A A . 14 LYS CE   1 1 
        3 1144 1 1 14 LYS CG   C  0.068 -17.644   3.725 1.00 . A A . 14 LYS CG   1 1 
        3 1145 1 1 14 LYS H    H  1.994 -18.303   6.845 1.00 . A A . 14 LYS H    1 1 
        3 1146 1 1 14 LYS HA   H  2.426 -16.661   4.443 1.00 . A A . 14 LYS HA   1 1 
        3 1147 1 1 14 LYS HB2  H -0.170 -17.323   5.809 1.00 . A A . 14 LYS HB2  1 1 
        3 1148 1 1 14 LYS HB3  H  0.008 -15.853   4.861 1.00 . A A . 14 LYS HB3  1 1 
        3 1149 1 1 14 LYS HD2  H  1.041 -16.109   2.612 1.00 . A A . 14 LYS HD2  1 1 
        3 1150 1 1 14 LYS HD3  H  0.357 -17.403   1.626 1.00 . A A . 14 LYS HD3  1 1 
        3 1151 1 1 14 LYS HE2  H -1.189 -15.792   1.202 1.00 . A A . 14 LYS HE2  1 1 
        3 1152 1 1 14 LYS HE3  H -1.903 -16.467   2.666 1.00 . A A . 14 LYS HE3  1 1 
        3 1153 1 1 14 LYS HG2  H  0.765 -18.466   3.646 1.00 . A A . 14 LYS HG2  1 1 
        3 1154 1 1 14 LYS HG3  H -0.940 -18.029   3.779 1.00 . A A . 14 LYS HG3  1 1 
        3 1155 1 1 14 LYS HZ1  H -1.395 -14.639   3.866 1.00 . A A . 14 LYS HZ1  1 1 
        3 1156 1 1 14 LYS HZ2  H -1.447 -13.886   2.353 1.00 . A A . 14 LYS HZ2  1 1 
        3 1157 1 1 14 LYS HZ3  H  0.040 -14.327   3.027 1.00 . A A . 14 LYS HZ3  1 1 
        3 1158 1 1 14 LYS N    N  2.277 -18.082   5.933 1.00 . A A . 14 LYS N    1 1 
        3 1159 1 1 14 LYS NZ   N -0.957 -14.604   2.924 1.00 . A A . 14 LYS NZ   1 1 
        3 1160 1 1 14 LYS O    O  1.936 -15.781   7.513 1.00 . A A . 14 LYS O    1 1 
        3 1161 1 1 15 LEU C    C  3.787 -13.695   7.712 1.00 . A A . 15 LEU C    1 1 
        3 1162 1 1 15 LEU CA   C  2.857 -13.349   6.553 1.00 . A A . 15 LEU CA   1 1 
        3 1163 1 1 15 LEU CB   C  1.561 -12.738   7.090 1.00 . A A . 15 LEU CB   1 1 
        3 1164 1 1 15 LEU CD1  C  1.643 -10.628   5.739 1.00 . A A . 15 LEU CD1  1 1 
        3 1165 1 1 15 LEU CD2  C  0.374 -12.607   4.885 1.00 . A A . 15 LEU CD2  1 1 
        3 1166 1 1 15 LEU CG   C  0.797 -11.831   6.124 1.00 . A A . 15 LEU CG   1 1 
        3 1167 1 1 15 LEU H    H  2.694 -14.492   4.780 1.00 . A A . 15 LEU H    1 1 
        3 1168 1 1 15 LEU HA   H  3.348 -12.629   5.916 1.00 . A A . 15 LEU HA   1 1 
        3 1169 1 1 15 LEU HB2  H  0.905 -13.548   7.371 1.00 . A A . 15 LEU HB2  1 1 
        3 1170 1 1 15 LEU HB3  H  1.808 -12.156   7.966 1.00 . A A . 15 LEU HB3  1 1 
        3 1171 1 1 15 LEU HD11 H  2.651 -10.767   6.099 1.00 . A A . 15 LEU HD11 1 1 
        3 1172 1 1 15 LEU HD12 H  1.223  -9.736   6.180 1.00 . A A . 15 LEU HD12 1 1 
        3 1173 1 1 15 LEU HD13 H  1.655 -10.526   4.664 1.00 . A A . 15 LEU HD13 1 1 
        3 1174 1 1 15 LEU HD21 H -0.351 -12.031   4.330 1.00 . A A . 15 LEU HD21 1 1 
        3 1175 1 1 15 LEU HD22 H -0.065 -13.548   5.183 1.00 . A A . 15 LEU HD22 1 1 
        3 1176 1 1 15 LEU HD23 H  1.239 -12.793   4.265 1.00 . A A . 15 LEU HD23 1 1 
        3 1177 1 1 15 LEU HG   H -0.096 -11.467   6.613 1.00 . A A . 15 LEU HG   1 1 
        3 1178 1 1 15 LEU N    N  2.563 -14.531   5.750 1.00 . A A . 15 LEU N    1 1 
        3 1179 1 1 15 LEU O    O  3.687 -13.119   8.795 1.00 . A A . 15 LEU O    1 1 
        3 1180 1 1 16 TYR C    C  6.449 -13.876   9.016 1.00 . A A . 16 TYR C    1 1 
        3 1181 1 1 16 TYR CA   C  5.640 -15.061   8.499 1.00 . A A . 16 TYR CA   1 1 
        3 1182 1 1 16 TYR CB   C  6.581 -16.131   7.942 1.00 . A A . 16 TYR CB   1 1 
        3 1183 1 1 16 TYR CD1  C  7.740 -14.660   6.249 1.00 . A A . 16 TYR CD1  1 1 
        3 1184 1 1 16 TYR CD2  C  6.852 -16.744   5.508 1.00 . A A . 16 TYR CD2  1 1 
        3 1185 1 1 16 TYR CE1  C  8.185 -14.389   4.969 1.00 . A A . 16 TYR CE1  1 1 
        3 1186 1 1 16 TYR CE2  C  7.295 -16.482   4.226 1.00 . A A . 16 TYR CE2  1 1 
        3 1187 1 1 16 TYR CG   C  7.066 -15.839   6.540 1.00 . A A . 16 TYR CG   1 1 
        3 1188 1 1 16 TYR CZ   C  7.960 -15.303   3.961 1.00 . A A . 16 TYR CZ   1 1 
        3 1189 1 1 16 TYR H    H  4.722 -15.061   6.592 1.00 . A A . 16 TYR H    1 1 
        3 1190 1 1 16 TYR HA   H  5.077 -15.483   9.319 1.00 . A A . 16 TYR HA   1 1 
        3 1191 1 1 16 TYR HB2  H  7.445 -16.209   8.583 1.00 . A A . 16 TYR HB2  1 1 
        3 1192 1 1 16 TYR HB3  H  6.065 -17.080   7.924 1.00 . A A . 16 TYR HB3  1 1 
        3 1193 1 1 16 TYR HD1  H  7.915 -13.946   7.041 1.00 . A A . 16 TYR HD1  1 1 
        3 1194 1 1 16 TYR HD2  H  6.331 -17.667   5.718 1.00 . A A . 16 TYR HD2  1 1 
        3 1195 1 1 16 TYR HE1  H  8.707 -13.466   4.762 1.00 . A A . 16 TYR HE1  1 1 
        3 1196 1 1 16 TYR HE2  H  7.119 -17.198   3.436 1.00 . A A . 16 TYR HE2  1 1 
        3 1197 1 1 16 TYR HH   H  8.760 -15.841   2.297 1.00 . A A . 16 TYR HH   1 1 
        3 1198 1 1 16 TYR N    N  4.692 -14.638   7.476 1.00 . A A . 16 TYR N    1 1 
        3 1199 1 1 16 TYR O    O  6.241 -12.737   8.596 1.00 . A A . 16 TYR O    1 1 
        3 1200 1 1 16 TYR OH   O  8.403 -15.038   2.686 1.00 . A A . 16 TYR OH   1 1 
        3 1201 1 1 17 HIS C    C  9.474 -12.904   9.667 1.00 . A A . 17 HIS C    1 1 
        3 1202 1 1 17 HIS CA   C  8.216 -13.109  10.505 1.00 . A A . 17 HIS CA   1 1 
        3 1203 1 1 17 HIS CB   C  8.599 -13.467  11.942 1.00 . A A . 17 HIS CB   1 1 
        3 1204 1 1 17 HIS CD2  C 10.731 -12.386  12.948 1.00 . A A . 17 HIS CD2  1 1 
        3 1205 1 1 17 HIS CE1  C  9.846 -10.495  13.617 1.00 . A A . 17 HIS CE1  1 1 
        3 1206 1 1 17 HIS CG   C  9.417 -12.414  12.623 1.00 . A A . 17 HIS CG   1 1 
        3 1207 1 1 17 HIS H    H  7.491 -15.079  10.226 1.00 . A A . 17 HIS H    1 1 
        3 1208 1 1 17 HIS HA   H  7.649 -12.191  10.511 1.00 . A A . 17 HIS HA   1 1 
        3 1209 1 1 17 HIS HB2  H  7.699 -13.614  12.521 1.00 . A A . 17 HIS HB2  1 1 
        3 1210 1 1 17 HIS HB3  H  9.172 -14.383  11.937 1.00 . A A . 17 HIS HB3  1 1 
        3 1211 1 1 17 HIS HD1  H  7.957 -10.934  12.966 1.00 . A A . 17 HIS HD1  1 1 
        3 1212 1 1 17 HIS HD2  H 11.456 -13.164  12.757 1.00 . A A . 17 HIS HD2  1 1 
        3 1213 1 1 17 HIS HE1  H  9.727  -9.511  14.045 1.00 . A A . 17 HIS HE1  1 1 
        3 1214 1 1 17 HIS N    N  7.373 -14.152   9.931 1.00 . A A . 17 HIS N    1 1 
        3 1215 1 1 17 HIS ND1  N  8.891 -11.215  13.057 1.00 . A A . 17 HIS ND1  1 1 
        3 1216 1 1 17 HIS NE2  N 10.972 -11.182  13.563 1.00 . A A . 17 HIS NE2  1 1 
        3 1217 1 1 17 HIS O    O 10.579 -13.232  10.099 1.00 . A A . 17 HIS O    1 1 
        3 1218 1 1 18 GLU C    C 10.128 -10.936   6.643 1.00 . A A . 18 GLU C    1 1 
        3 1219 1 1 18 GLU CA   C 10.420 -12.115   7.568 1.00 . A A . 18 GLU CA   1 1 
        3 1220 1 1 18 GLU CB   C 10.722 -13.365   6.739 1.00 . A A . 18 GLU CB   1 1 
        3 1221 1 1 18 GLU CD   C 12.426 -15.127   6.128 1.00 . A A . 18 GLU CD   1 1 
        3 1222 1 1 18 GLU CG   C 12.187 -13.769   6.759 1.00 . A A . 18 GLU CG   1 1 
        3 1223 1 1 18 GLU H    H  8.393 -12.121   8.178 1.00 . A A . 18 GLU H    1 1 
        3 1224 1 1 18 GLU HA   H 11.282 -11.877   8.172 1.00 . A A . 18 GLU HA   1 1 
        3 1225 1 1 18 GLU HB2  H 10.137 -14.187   7.124 1.00 . A A . 18 GLU HB2  1 1 
        3 1226 1 1 18 GLU HB3  H 10.436 -13.180   5.714 1.00 . A A . 18 GLU HB3  1 1 
        3 1227 1 1 18 GLU HG2  H 12.758 -13.031   6.216 1.00 . A A . 18 GLU HG2  1 1 
        3 1228 1 1 18 GLU HG3  H 12.524 -13.800   7.785 1.00 . A A . 18 GLU HG3  1 1 
        3 1229 1 1 18 GLU N    N  9.298 -12.361   8.466 1.00 . A A . 18 GLU N    1 1 
        3 1230 1 1 18 GLU O    O  9.547 -11.103   5.572 1.00 . A A . 18 GLU O    1 1 
        3 1231 1 1 18 GLU OE1  O 11.829 -15.402   5.067 1.00 . A A . 18 GLU OE1  1 1 
        3 1232 1 1 18 GLU OE2  O 13.211 -15.914   6.697 1.00 . A A . 18 GLU OE2  1 1 
        3 1233 1 1 19 GLY C    C  8.836  -8.218   6.134 1.00 . A A . 19 GLY C    1 1 
        3 1234 1 1 19 GLY CA   C 10.308  -8.555   6.267 1.00 . A A . 19 GLY CA   1 1 
        3 1235 1 1 19 GLY H    H 10.993  -9.671   7.931 1.00 . A A . 19 GLY H    1 1 
        3 1236 1 1 19 GLY HA2  H 10.816  -7.721   6.728 1.00 . A A . 19 GLY HA2  1 1 
        3 1237 1 1 19 GLY HA3  H 10.719  -8.714   5.281 1.00 . A A . 19 GLY HA3  1 1 
        3 1238 1 1 19 GLY N    N 10.535  -9.744   7.067 1.00 . A A . 19 GLY N    1 1 
        3 1239 1 1 19 GLY O    O  8.066  -8.982   5.550 1.00 . A A . 19 GLY O    1 1 
        3 1240 1 1 20 LYS C    C  6.708  -6.101   5.230 1.00 . A A . 20 LYS C    1 1 
        3 1241 1 1 20 LYS CA   C  7.051  -6.634   6.617 1.00 . A A . 20 LYS CA   1 1 
        3 1242 1 1 20 LYS CB   C  6.789  -5.555   7.669 1.00 . A A . 20 LYS CB   1 1 
        3 1243 1 1 20 LYS CD   C  5.800  -5.010   9.913 1.00 . A A . 20 LYS CD   1 1 
        3 1244 1 1 20 LYS CE   C  6.931  -4.230  10.566 1.00 . A A . 20 LYS CE   1 1 
        3 1245 1 1 20 LYS CG   C  6.332  -6.108   9.008 1.00 . A A . 20 LYS CG   1 1 
        3 1246 1 1 20 LYS H    H  9.101  -6.505   7.129 1.00 . A A . 20 LYS H    1 1 
        3 1247 1 1 20 LYS HA   H  6.425  -7.489   6.826 1.00 . A A . 20 LYS HA   1 1 
        3 1248 1 1 20 LYS HB2  H  7.698  -4.993   7.826 1.00 . A A . 20 LYS HB2  1 1 
        3 1249 1 1 20 LYS HB3  H  6.023  -4.887   7.300 1.00 . A A . 20 LYS HB3  1 1 
        3 1250 1 1 20 LYS HD2  H  5.201  -4.330   9.326 1.00 . A A . 20 LYS HD2  1 1 
        3 1251 1 1 20 LYS HD3  H  5.190  -5.456  10.686 1.00 . A A . 20 LYS HD3  1 1 
        3 1252 1 1 20 LYS HE2  H  7.738  -4.910  10.790 1.00 . A A . 20 LYS HE2  1 1 
        3 1253 1 1 20 LYS HE3  H  7.277  -3.476   9.874 1.00 . A A . 20 LYS HE3  1 1 
        3 1254 1 1 20 LYS HG2  H  5.549  -6.832   8.840 1.00 . A A . 20 LYS HG2  1 1 
        3 1255 1 1 20 LYS HG3  H  7.171  -6.588   9.493 1.00 . A A . 20 LYS HG3  1 1 
        3 1256 1 1 20 LYS HZ1  H  5.470  -3.702  11.964 1.00 . A A . 20 LYS HZ1  1 1 
        3 1257 1 1 20 LYS HZ2  H  6.693  -2.547  11.781 1.00 . A A . 20 LYS HZ2  1 1 
        3 1258 1 1 20 LYS HZ3  H  6.998  -3.972  12.638 1.00 . A A . 20 LYS HZ3  1 1 
        3 1259 1 1 20 LYS N    N  8.441  -7.072   6.677 1.00 . A A . 20 LYS N    1 1 
        3 1260 1 1 20 LYS NZ   N  6.492  -3.567  11.826 1.00 . A A . 20 LYS NZ   1 1 
        3 1261 1 1 20 LYS O    O  6.873  -4.913   4.952 1.00 . A A . 20 LYS O    1 1 
        3 1262 1 1 21 PHE C    C  5.323  -7.803   2.228 1.00 . A A . 21 PHE C    1 1 
        3 1263 1 1 21 PHE CA   C  5.862  -6.604   3.004 1.00 . A A . 21 PHE CA   1 1 
        3 1264 1 1 21 PHE CB   C  7.069  -6.012   2.274 1.00 . A A . 21 PHE CB   1 1 
        3 1265 1 1 21 PHE CD1  C  5.655  -4.891   0.530 1.00 . A A . 21 PHE CD1  1 1 
        3 1266 1 1 21 PHE CD2  C  7.475  -3.670   1.470 1.00 . A A . 21 PHE CD2  1 1 
        3 1267 1 1 21 PHE CE1  C  5.339  -3.809  -0.269 1.00 . A A . 21 PHE CE1  1 1 
        3 1268 1 1 21 PHE CE2  C  7.163  -2.584   0.673 1.00 . A A . 21 PHE CE2  1 1 
        3 1269 1 1 21 PHE CG   C  6.726  -4.834   1.407 1.00 . A A . 21 PHE CG   1 1 
        3 1270 1 1 21 PHE CZ   C  6.093  -2.654  -0.197 1.00 . A A . 21 PHE CZ   1 1 
        3 1271 1 1 21 PHE H    H  6.120  -7.920   4.643 1.00 . A A . 21 PHE H    1 1 
        3 1272 1 1 21 PHE HA   H  5.088  -5.855   3.069 1.00 . A A . 21 PHE HA   1 1 
        3 1273 1 1 21 PHE HB2  H  7.796  -5.686   3.002 1.00 . A A . 21 PHE HB2  1 1 
        3 1274 1 1 21 PHE HB3  H  7.509  -6.771   1.646 1.00 . A A . 21 PHE HB3  1 1 
        3 1275 1 1 21 PHE HD1  H  5.064  -5.793   0.473 1.00 . A A . 21 PHE HD1  1 1 
        3 1276 1 1 21 PHE HD2  H  8.313  -3.615   2.150 1.00 . A A . 21 PHE HD2  1 1 
        3 1277 1 1 21 PHE HE1  H  4.501  -3.865  -0.948 1.00 . A A . 21 PHE HE1  1 1 
        3 1278 1 1 21 PHE HE2  H  7.755  -1.683   0.732 1.00 . A A . 21 PHE HE2  1 1 
        3 1279 1 1 21 PHE HZ   H  5.847  -1.807  -0.821 1.00 . A A . 21 PHE HZ   1 1 
        3 1280 1 1 21 PHE N    N  6.229  -6.986   4.362 1.00 . A A . 21 PHE N    1 1 
        3 1281 1 1 21 PHE O    O  6.074  -8.706   1.861 1.00 . A A . 21 PHE O    1 1 
        3 1282 1 1 22 TRP C    C  2.432  -8.348   0.187 1.00 . A A . 22 TRP C    1 1 
        3 1283 1 1 22 TRP CA   C  3.377  -8.891   1.253 1.00 . A A . 22 TRP CA   1 1 
        3 1284 1 1 22 TRP CB   C  2.611  -9.799   2.216 1.00 . A A . 22 TRP CB   1 1 
        3 1285 1 1 22 TRP CD1  C  4.381 -10.710   3.831 1.00 . A A . 22 TRP CD1  1 1 
        3 1286 1 1 22 TRP CD2  C  3.480 -12.256   2.484 1.00 . A A . 22 TRP CD2  1 1 
        3 1287 1 1 22 TRP CE2  C  4.430 -12.882   3.314 1.00 . A A . 22 TRP CE2  1 1 
        3 1288 1 1 22 TRP CE3  C  2.783 -13.032   1.554 1.00 . A A . 22 TRP CE3  1 1 
        3 1289 1 1 22 TRP CG   C  3.464 -10.867   2.831 1.00 . A A . 22 TRP CG   1 1 
        3 1290 1 1 22 TRP CH2  C  4.003 -14.982   2.321 1.00 . A A . 22 TRP CH2  1 1 
        3 1291 1 1 22 TRP CZ2  C  4.700 -14.246   3.240 1.00 . A A . 22 TRP CZ2  1 1 
        3 1292 1 1 22 TRP CZ3  C  3.052 -14.386   1.481 1.00 . A A . 22 TRP CZ3  1 1 
        3 1293 1 1 22 TRP H    H  3.471  -7.054   2.303 1.00 . A A . 22 TRP H    1 1 
        3 1294 1 1 22 TRP HA   H  4.153  -9.466   0.770 1.00 . A A . 22 TRP HA   1 1 
        3 1295 1 1 22 TRP HB2  H  2.200  -9.200   3.015 1.00 . A A . 22 TRP HB2  1 1 
        3 1296 1 1 22 TRP HB3  H  1.806 -10.281   1.681 1.00 . A A . 22 TRP HB3  1 1 
        3 1297 1 1 22 TRP HD1  H  4.604  -9.768   4.308 1.00 . A A . 22 TRP HD1  1 1 
        3 1298 1 1 22 TRP HE1  H  5.654 -12.064   4.809 1.00 . A A . 22 TRP HE1  1 1 
        3 1299 1 1 22 TRP HE3  H  2.047 -12.591   0.899 1.00 . A A . 22 TRP HE3  1 1 
        3 1300 1 1 22 TRP HH2  H  4.180 -16.042   2.229 1.00 . A A . 22 TRP HH2  1 1 
        3 1301 1 1 22 TRP HZ2  H  5.429 -14.720   3.881 1.00 . A A . 22 TRP HZ2  1 1 
        3 1302 1 1 22 TRP HZ3  H  2.523 -15.002   0.769 1.00 . A A . 22 TRP HZ3  1 1 
        3 1303 1 1 22 TRP N    N  4.017  -7.803   1.984 1.00 . A A . 22 TRP N    1 1 
        3 1304 1 1 22 TRP NE1  N  4.966 -11.917   4.126 1.00 . A A . 22 TRP NE1  1 1 
        3 1305 1 1 22 TRP O    O  1.216  -8.317   0.378 1.00 . A A . 22 TRP O    1 1 
        3 1306 1 1 23 CYS C    C  3.095  -7.022  -3.223 1.00 . A A . 23 CYS C    1 1 
        3 1307 1 1 23 CYS CA   C  2.206  -7.378  -2.034 1.00 . A A . 23 CYS CA   1 1 
        3 1308 1 1 23 CYS CB   C  1.436  -6.140  -1.572 1.00 . A A . 23 CYS CB   1 1 
        3 1309 1 1 23 CYS H    H  3.973  -7.970  -1.031 1.00 . A A . 23 CYS H    1 1 
        3 1310 1 1 23 CYS HA   H  1.501  -8.135  -2.341 1.00 . A A . 23 CYS HA   1 1 
        3 1311 1 1 23 CYS HB2  H  1.202  -6.242  -0.522 1.00 . A A . 23 CYS HB2  1 1 
        3 1312 1 1 23 CYS HB3  H  2.054  -5.266  -1.714 1.00 . A A . 23 CYS HB3  1 1 
        3 1313 1 1 23 CYS N    N  2.998  -7.920  -0.937 1.00 . A A . 23 CYS N    1 1 
        3 1314 1 1 23 CYS O    O  3.733  -5.970  -3.260 1.00 . A A . 23 CYS O    1 1 
        3 1315 1 1 23 CYS SG   S -0.130  -5.862  -2.461 1.00 . A A . 23 CYS SG   1 1 
        3 1316 1 1 24 PRO C    C  3.392  -6.616  -6.318 1.00 . A A . 24 PRO C    1 1 
        3 1317 1 1 24 PRO CA   C  3.944  -7.724  -5.427 1.00 . A A . 24 PRO CA   1 1 
        3 1318 1 1 24 PRO CB   C  3.854  -9.077  -6.137 1.00 . A A . 24 PRO CB   1 1 
        3 1319 1 1 24 PRO CD   C  2.403  -9.196  -4.241 1.00 . A A . 24 PRO CD   1 1 
        3 1320 1 1 24 PRO CG   C  2.575  -9.672  -5.657 1.00 . A A . 24 PRO CG   1 1 
        3 1321 1 1 24 PRO HA   H  4.975  -7.510  -5.186 1.00 . A A . 24 PRO HA   1 1 
        3 1322 1 1 24 PRO HB2  H  3.842  -8.924  -7.208 1.00 . A A . 24 PRO HB2  1 1 
        3 1323 1 1 24 PRO HB3  H  4.701  -9.688  -5.865 1.00 . A A . 24 PRO HB3  1 1 
        3 1324 1 1 24 PRO HD2  H  1.357  -9.043  -4.019 1.00 . A A . 24 PRO HD2  1 1 
        3 1325 1 1 24 PRO HD3  H  2.838  -9.903  -3.550 1.00 . A A . 24 PRO HD3  1 1 
        3 1326 1 1 24 PRO HG2  H  1.757  -9.328  -6.271 1.00 . A A . 24 PRO HG2  1 1 
        3 1327 1 1 24 PRO HG3  H  2.640 -10.750  -5.684 1.00 . A A . 24 PRO HG3  1 1 
        3 1328 1 1 24 PRO N    N  3.138  -7.920  -4.218 1.00 . A A . 24 PRO N    1 1 
        3 1329 1 1 24 PRO O    O  4.143  -5.940  -7.021 1.00 . A A . 24 PRO O    1 1 
        4 1330 1 1  1 THR C    C  3.117  -0.906  -2.256 1.00 . A A .  1 THR C    1 1 
        4 1331 1 1  1 THR CA   C  2.517   0.379  -1.697 1.00 . A A .  1 THR CA   1 1 
        4 1332 1 1  1 THR CB   C  3.023   1.572  -2.529 1.00 . A A .  1 THR CB   1 1 
        4 1333 1 1  1 THR CG2  C  2.318   2.856  -2.118 1.00 . A A .  1 THR CG2  1 1 
        4 1334 1 1  1 THR H1   H  3.562   0.005   0.104 1.00 . A A .  1 THR H1   1 1 
        4 1335 1 1  1 THR HA   H  1.441   0.333  -1.790 1.00 . A A .  1 THR HA   1 1 
        4 1336 1 1  1 THR HB   H  2.811   1.381  -3.572 1.00 . A A .  1 THR HB   1 1 
        4 1337 1 1  1 THR HG1  H  4.796   2.221  -3.098 1.00 . A A .  1 THR HG1  1 1 
        4 1338 1 1  1 THR HG21 H  1.729   2.675  -1.232 1.00 . A A .  1 THR HG21 1 1 
        4 1339 1 1  1 THR HG22 H  1.673   3.185  -2.919 1.00 . A A .  1 THR HG22 1 1 
        4 1340 1 1  1 THR HG23 H  3.053   3.620  -1.912 1.00 . A A .  1 THR HG23 1 1 
        4 1341 1 1  1 THR N    N  2.840   0.540  -0.286 1.00 . A A .  1 THR N    1 1 
        4 1342 1 1  1 THR O    O  4.293  -1.199  -2.040 1.00 . A A .  1 THR O    1 1 
        4 1343 1 1  1 THR OG1  O  4.437   1.723  -2.360 1.00 . A A .  1 THR OG1  1 1 
        4 1344 1 1  2 CYS C    C  3.695  -2.667  -4.738 1.00 . A A .  2 CYS C    1 1 
        4 1345 1 1  2 CYS CA   C  2.753  -2.925  -3.566 1.00 . A A .  2 CYS CA   1 1 
        4 1346 1 1  2 CYS CB   C  1.553  -3.752  -4.033 1.00 . A A .  2 CYS CB   1 1 
        4 1347 1 1  2 CYS H    H  1.374  -1.384  -3.113 1.00 . A A .  2 CYS H    1 1 
        4 1348 1 1  2 CYS HA   H  3.285  -3.477  -2.806 1.00 . A A .  2 CYS HA   1 1 
        4 1349 1 1  2 CYS HB2  H  1.138  -3.299  -4.921 1.00 . A A .  2 CYS HB2  1 1 
        4 1350 1 1  2 CYS HB3  H  1.885  -4.753  -4.268 1.00 . A A .  2 CYS HB3  1 1 
        4 1351 1 1  2 CYS N    N  2.302  -1.670  -2.975 1.00 . A A .  2 CYS N    1 1 
        4 1352 1 1  2 CYS O    O  3.256  -2.503  -5.877 1.00 . A A .  2 CYS O    1 1 
        4 1353 1 1  2 CYS SG   S  0.216  -3.885  -2.803 1.00 . A A .  2 CYS SG   1 1 
        4 1354 1 1  3 HIS C    C  7.181  -3.344  -5.314 1.00 . A A .  3 HIS C    1 1 
        4 1355 1 1  3 HIS CA   C  5.997  -2.397  -5.482 1.00 . A A .  3 HIS CA   1 1 
        4 1356 1 1  3 HIS CB   C  6.478  -0.947  -5.431 1.00 . A A .  3 HIS CB   1 1 
        4 1357 1 1  3 HIS CD2  C  7.854  -0.918  -7.629 1.00 . A A .  3 HIS CD2  1 1 
        4 1358 1 1  3 HIS CE1  C  7.068   0.947  -8.474 1.00 . A A .  3 HIS CE1  1 1 
        4 1359 1 1  3 HIS CG   C  6.947  -0.424  -6.754 1.00 . A A .  3 HIS CG   1 1 
        4 1360 1 1  3 HIS H    H  5.280  -2.772  -3.525 1.00 . A A .  3 HIS H    1 1 
        4 1361 1 1  3 HIS HA   H  5.538  -2.581  -6.441 1.00 . A A .  3 HIS HA   1 1 
        4 1362 1 1  3 HIS HB2  H  5.668  -0.317  -5.094 1.00 . A A .  3 HIS HB2  1 1 
        4 1363 1 1  3 HIS HB3  H  7.300  -0.871  -4.733 1.00 . A A .  3 HIS HB3  1 1 
        4 1364 1 1  3 HIS HD1  H  5.802   1.337  -6.915 1.00 . A A .  3 HIS HD1  1 1 
        4 1365 1 1  3 HIS HD2  H  8.427  -1.827  -7.516 1.00 . A A .  3 HIS HD2  1 1 
        4 1366 1 1  3 HIS HE1  H  6.895   1.782  -9.136 1.00 . A A .  3 HIS HE1  1 1 
        4 1367 1 1  3 HIS N    N  4.992  -2.634  -4.451 1.00 . A A .  3 HIS N    1 1 
        4 1368 1 1  3 HIS ND1  N  6.474   0.745  -7.312 1.00 . A A .  3 HIS ND1  1 1 
        4 1369 1 1  3 HIS NE2  N  7.910  -0.048  -8.690 1.00 . A A .  3 HIS NE2  1 1 
        4 1370 1 1  3 HIS O    O  8.142  -3.034  -4.608 1.00 . A A .  3 HIS O    1 1 
        4 1371 1 1  4 ILE C    C  7.879  -6.683  -6.794 1.00 . A A .  4 ILE C    1 1 
        4 1372 1 1  4 ILE CA   C  8.170  -5.492  -5.887 1.00 . A A .  4 ILE CA   1 1 
        4 1373 1 1  4 ILE CB   C  8.367  -5.995  -4.445 1.00 . A A .  4 ILE CB   1 1 
        4 1374 1 1  4 ILE CD1  C 10.851  -6.398  -4.830 1.00 . A A .  4 ILE CD1  1 1 
        4 1375 1 1  4 ILE CG1  C  9.531  -6.986  -4.382 1.00 . A A .  4 ILE CG1  1 1 
        4 1376 1 1  4 ILE CG2  C  7.089  -6.637  -3.928 1.00 . A A .  4 ILE CG2  1 1 
        4 1377 1 1  4 ILE H    H  6.314  -4.690  -6.511 1.00 . A A .  4 ILE H    1 1 
        4 1378 1 1  4 ILE HA   H  9.087  -5.022  -6.212 1.00 . A A .  4 ILE HA   1 1 
        4 1379 1 1  4 ILE HB   H  8.593  -5.145  -3.819 1.00 . A A .  4 ILE HB   1 1 
        4 1380 1 1  4 ILE HD11 H 10.836  -5.327  -4.683 1.00 . A A .  4 ILE HD11 1 1 
        4 1381 1 1  4 ILE HD12 H 11.653  -6.829  -4.250 1.00 . A A .  4 ILE HD12 1 1 
        4 1382 1 1  4 ILE HD13 H 11.005  -6.614  -5.876 1.00 . A A .  4 ILE HD13 1 1 
        4 1383 1 1  4 ILE HG12 H  9.649  -7.329  -3.366 1.00 . A A .  4 ILE HG12 1 1 
        4 1384 1 1  4 ILE HG13 H  9.310  -7.830  -5.019 1.00 . A A .  4 ILE HG13 1 1 
        4 1385 1 1  4 ILE HG21 H  6.978  -6.421  -2.876 1.00 . A A .  4 ILE HG21 1 1 
        4 1386 1 1  4 ILE HG22 H  6.243  -6.238  -4.468 1.00 . A A .  4 ILE HG22 1 1 
        4 1387 1 1  4 ILE HG23 H  7.138  -7.706  -4.074 1.00 . A A .  4 ILE HG23 1 1 
        4 1388 1 1  4 ILE N    N  7.105  -4.500  -5.965 1.00 . A A .  4 ILE N    1 1 
        4 1389 1 1  4 ILE O    O  6.793  -7.262  -6.745 1.00 . A A .  4 ILE O    1 1 
        4 1390 1 1  5 ARG C    C  8.512  -9.474  -7.769 1.00 . A A .  5 ARG C    1 1 
        4 1391 1 1  5 ARG CA   C  8.705  -8.168  -8.536 1.00 . A A .  5 ARG CA   1 1 
        4 1392 1 1  5 ARG CB   C  9.928  -8.277  -9.449 1.00 . A A .  5 ARG CB   1 1 
        4 1393 1 1  5 ARG CD   C 12.403  -7.844  -9.508 1.00 . A A .  5 ARG CD   1 1 
        4 1394 1 1  5 ARG CG   C 11.242  -8.395  -8.695 1.00 . A A .  5 ARG CG   1 1 
        4 1395 1 1  5 ARG CZ   C 14.856  -8.008  -9.519 1.00 . A A .  5 ARG CZ   1 1 
        4 1396 1 1  5 ARG H    H  9.699  -6.544  -7.611 1.00 . A A .  5 ARG H    1 1 
        4 1397 1 1  5 ARG HA   H  7.830  -7.987  -9.141 1.00 . A A .  5 ARG HA   1 1 
        4 1398 1 1  5 ARG HB2  H  9.818  -9.149 -10.076 1.00 . A A .  5 ARG HB2  1 1 
        4 1399 1 1  5 ARG HB3  H  9.974  -7.397 -10.073 1.00 . A A .  5 ARG HB3  1 1 
        4 1400 1 1  5 ARG HD2  H 12.203  -8.012 -10.556 1.00 . A A .  5 ARG HD2  1 1 
        4 1401 1 1  5 ARG HD3  H 12.482  -6.783  -9.323 1.00 . A A .  5 ARG HD3  1 1 
        4 1402 1 1  5 ARG HE   H 13.631  -9.306  -8.629 1.00 . A A .  5 ARG HE   1 1 
        4 1403 1 1  5 ARG HG2  H 11.169  -7.840  -7.771 1.00 . A A .  5 ARG HG2  1 1 
        4 1404 1 1  5 ARG HG3  H 11.429  -9.437  -8.477 1.00 . A A .  5 ARG HG3  1 1 
        4 1405 1 1  5 ARG HH11 H 14.106  -6.412 -10.505 1.00 . A A .  5 ARG HH11 1 1 
        4 1406 1 1  5 ARG HH12 H 15.834  -6.539 -10.505 1.00 . A A .  5 ARG HH12 1 1 
        4 1407 1 1  5 ARG HH21 H 15.905  -9.485  -8.622 1.00 . A A .  5 ARG HH21 1 1 
        4 1408 1 1  5 ARG HH22 H 16.856  -8.288  -9.435 1.00 . A A .  5 ARG HH22 1 1 
        4 1409 1 1  5 ARG N    N  8.856  -7.045  -7.618 1.00 . A A .  5 ARG N    1 1 
        4 1410 1 1  5 ARG NE   N 13.669  -8.483  -9.159 1.00 . A A .  5 ARG NE   1 1 
        4 1411 1 1  5 ARG NH1  N 14.939  -6.895 -10.236 1.00 . A A .  5 ARG NH1  1 1 
        4 1412 1 1  5 ARG NH2  N 15.963  -8.646  -9.163 1.00 . A A .  5 ARG NH2  1 1 
        4 1413 1 1  5 ARG O    O  7.671 -10.297  -8.129 1.00 . A A .  5 ARG O    1 1 
        4 1414 1 1  6 ARG C    C  7.805 -11.044  -5.340 1.00 . A A .  6 ARG C    1 1 
        4 1415 1 1  6 ARG CA   C  9.214 -10.861  -5.897 1.00 . A A .  6 ARG CA   1 1 
        4 1416 1 1  6 ARG CB   C 10.224 -10.796  -4.749 1.00 . A A .  6 ARG CB   1 1 
        4 1417 1 1  6 ARG CD   C 11.568 -12.877  -5.173 1.00 . A A .  6 ARG CD   1 1 
        4 1418 1 1  6 ARG CG   C 11.590 -11.358  -5.108 1.00 . A A .  6 ARG CG   1 1 
        4 1419 1 1  6 ARG CZ   C 12.899 -13.545  -3.217 1.00 . A A .  6 ARG CZ   1 1 
        4 1420 1 1  6 ARG H    H  9.949  -8.962  -6.476 1.00 . A A .  6 ARG H    1 1 
        4 1421 1 1  6 ARG HA   H  9.452 -11.705  -6.527 1.00 . A A .  6 ARG HA   1 1 
        4 1422 1 1  6 ARG HB2  H 10.349  -9.765  -4.453 1.00 . A A .  6 ARG HB2  1 1 
        4 1423 1 1  6 ARG HB3  H  9.836 -11.358  -3.913 1.00 . A A .  6 ARG HB3  1 1 
        4 1424 1 1  6 ARG HD2  H 10.621 -13.193  -5.586 1.00 . A A .  6 ARG HD2  1 1 
        4 1425 1 1  6 ARG HD3  H 12.369 -13.208  -5.816 1.00 . A A .  6 ARG HD3  1 1 
        4 1426 1 1  6 ARG HE   H 10.942 -13.864  -3.426 1.00 . A A .  6 ARG HE   1 1 
        4 1427 1 1  6 ARG HG2  H 11.886 -10.972  -6.072 1.00 . A A .  6 ARG HG2  1 1 
        4 1428 1 1  6 ARG HG3  H 12.303 -11.049  -4.359 1.00 . A A .  6 ARG HG3  1 1 
        4 1429 1 1  6 ARG HH11 H 13.939 -12.609  -4.674 1.00 . A A .  6 ARG HH11 1 1 
        4 1430 1 1  6 ARG HH12 H 14.866 -13.085  -3.290 1.00 . A A .  6 ARG HH12 1 1 
        4 1431 1 1  6 ARG HH21 H 12.151 -14.496  -1.598 1.00 . A A .  6 ARG HH21 1 1 
        4 1432 1 1  6 ARG HH22 H 13.848 -14.159  -1.541 1.00 . A A .  6 ARG HH22 1 1 
        4 1433 1 1  6 ARG N    N  9.297  -9.655  -6.713 1.00 . A A .  6 ARG N    1 1 
        4 1434 1 1  6 ARG NE   N 11.736 -13.484  -3.855 1.00 . A A .  6 ARG NE   1 1 
        4 1435 1 1  6 ARG NH1  N 13.991 -13.039  -3.773 1.00 . A A .  6 ARG NH1  1 1 
        4 1436 1 1  6 ARG NH2  N 12.972 -14.113  -2.020 1.00 . A A .  6 ARG NH2  1 1 
        4 1437 1 1  6 ARG O    O  7.413 -10.377  -4.382 1.00 . A A .  6 ARG O    1 1 
        4 1438 1 1  7 LYS C    C  5.618 -13.514  -4.700 1.00 . A A .  7 LYS C    1 1 
        4 1439 1 1  7 LYS CA   C  5.683 -12.224  -5.512 1.00 . A A .  7 LYS CA   1 1 
        4 1440 1 1  7 LYS CB   C  4.751 -12.323  -6.722 1.00 . A A .  7 LYS CB   1 1 
        4 1441 1 1  7 LYS CD   C  4.487 -14.758  -7.282 1.00 . A A .  7 LYS CD   1 1 
        4 1442 1 1  7 LYS CE   C  4.167 -15.616  -8.496 1.00 . A A .  7 LYS CE   1 1 
        4 1443 1 1  7 LYS CG   C  5.122 -13.437  -7.685 1.00 . A A .  7 LYS CG   1 1 
        4 1444 1 1  7 LYS H    H  7.417 -12.452  -6.705 1.00 . A A .  7 LYS H    1 1 
        4 1445 1 1  7 LYS HA   H  5.363 -11.403  -4.888 1.00 . A A .  7 LYS HA   1 1 
        4 1446 1 1  7 LYS HB2  H  3.744 -12.498  -6.372 1.00 . A A .  7 LYS HB2  1 1 
        4 1447 1 1  7 LYS HB3  H  4.779 -11.387  -7.260 1.00 . A A .  7 LYS HB3  1 1 
        4 1448 1 1  7 LYS HD2  H  5.172 -15.297  -6.645 1.00 . A A .  7 LYS HD2  1 1 
        4 1449 1 1  7 LYS HD3  H  3.572 -14.557  -6.742 1.00 . A A .  7 LYS HD3  1 1 
        4 1450 1 1  7 LYS HE2  H  4.970 -15.521  -9.210 1.00 . A A .  7 LYS HE2  1 1 
        4 1451 1 1  7 LYS HE3  H  4.085 -16.646  -8.181 1.00 . A A .  7 LYS HE3  1 1 
        4 1452 1 1  7 LYS HG2  H  4.780 -13.174  -8.675 1.00 . A A .  7 LYS HG2  1 1 
        4 1453 1 1  7 LYS HG3  H  6.197 -13.552  -7.692 1.00 . A A .  7 LYS HG3  1 1 
        4 1454 1 1  7 LYS HZ1  H  2.630 -14.244  -8.844 1.00 . A A .  7 LYS HZ1  1 1 
        4 1455 1 1  7 LYS HZ2  H  2.128 -15.860  -8.879 1.00 . A A .  7 LYS HZ2  1 1 
        4 1456 1 1  7 LYS HZ3  H  2.996 -15.216 -10.180 1.00 . A A .  7 LYS HZ3  1 1 
        4 1457 1 1  7 LYS N    N  7.048 -11.952  -5.946 1.00 . A A .  7 LYS N    1 1 
        4 1458 1 1  7 LYS NZ   N  2.891 -15.205  -9.145 1.00 . A A .  7 LYS NZ   1 1 
        4 1459 1 1  7 LYS O    O  6.443 -14.414  -4.852 1.00 . A A .  7 LYS O    1 1 
        4 1460 1 1  8 PRO C    C  3.962 -16.004  -3.757 1.00 . A A .  8 PRO C    1 1 
        4 1461 1 1  8 PRO CA   C  4.416 -14.783  -2.963 1.00 . A A .  8 PRO CA   1 1 
        4 1462 1 1  8 PRO CB   C  3.319 -14.338  -1.993 1.00 . A A .  8 PRO CB   1 1 
        4 1463 1 1  8 PRO CD   C  3.593 -12.572  -3.581 1.00 . A A .  8 PRO CD   1 1 
        4 1464 1 1  8 PRO CG   C  2.576 -13.274  -2.724 1.00 . A A .  8 PRO CG   1 1 
        4 1465 1 1  8 PRO HA   H  5.311 -15.027  -2.410 1.00 . A A .  8 PRO HA   1 1 
        4 1466 1 1  8 PRO HB2  H  2.680 -15.178  -1.759 1.00 . A A .  8 PRO HB2  1 1 
        4 1467 1 1  8 PRO HB3  H  3.767 -13.956  -1.088 1.00 . A A .  8 PRO HB3  1 1 
        4 1468 1 1  8 PRO HD2  H  3.147 -12.252  -4.511 1.00 . A A .  8 PRO HD2  1 1 
        4 1469 1 1  8 PRO HD3  H  4.014 -11.729  -3.052 1.00 . A A .  8 PRO HD3  1 1 
        4 1470 1 1  8 PRO HG2  H  1.809 -13.718  -3.340 1.00 . A A .  8 PRO HG2  1 1 
        4 1471 1 1  8 PRO HG3  H  2.138 -12.582  -2.020 1.00 . A A .  8 PRO HG3  1 1 
        4 1472 1 1  8 PRO N    N  4.614 -13.607  -3.816 1.00 . A A .  8 PRO N    1 1 
        4 1473 1 1  8 PRO O    O  3.040 -15.923  -4.568 1.00 . A A .  8 PRO O    1 1 
        4 1474 1 1  9 LYS C    C  5.082 -19.545  -3.648 1.00 . A A .  9 LYS C    1 1 
        4 1475 1 1  9 LYS CA   C  4.278 -18.375  -4.207 1.00 . A A .  9 LYS CA   1 1 
        4 1476 1 1  9 LYS CB   C  4.540 -18.235  -5.708 1.00 . A A .  9 LYS CB   1 1 
        4 1477 1 1  9 LYS CD   C  4.694 -20.455  -6.871 1.00 . A A .  9 LYS CD   1 1 
        4 1478 1 1  9 LYS CE   C  4.446 -20.973  -8.280 1.00 . A A .  9 LYS CE   1 1 
        4 1479 1 1  9 LYS CG   C  3.807 -19.263  -6.552 1.00 . A A .  9 LYS CG   1 1 
        4 1480 1 1  9 LYS H    H  5.342 -17.138  -2.858 1.00 . A A .  9 LYS H    1 1 
        4 1481 1 1  9 LYS HA   H  3.228 -18.568  -4.049 1.00 . A A .  9 LYS HA   1 1 
        4 1482 1 1  9 LYS HB2  H  4.227 -17.251  -6.025 1.00 . A A .  9 LYS HB2  1 1 
        4 1483 1 1  9 LYS HB3  H  5.600 -18.341  -5.888 1.00 . A A .  9 LYS HB3  1 1 
        4 1484 1 1  9 LYS HD2  H  5.728 -20.157  -6.787 1.00 . A A .  9 LYS HD2  1 1 
        4 1485 1 1  9 LYS HD3  H  4.486 -21.247  -6.165 1.00 . A A .  9 LYS HD3  1 1 
        4 1486 1 1  9 LYS HE2  H  4.908 -21.943  -8.380 1.00 . A A .  9 LYS HE2  1 1 
        4 1487 1 1  9 LYS HE3  H  3.380 -21.064  -8.433 1.00 . A A .  9 LYS HE3  1 1 
        4 1488 1 1  9 LYS HG2  H  2.940 -19.609  -6.010 1.00 . A A .  9 LYS HG2  1 1 
        4 1489 1 1  9 LYS HG3  H  3.495 -18.800  -7.477 1.00 . A A .  9 LYS HG3  1 1 
        4 1490 1 1  9 LYS HZ1  H  4.295 -19.354  -9.592 1.00 . A A .  9 LYS HZ1  1 1 
        4 1491 1 1  9 LYS HZ2  H  5.290 -20.602 -10.154 1.00 . A A .  9 LYS HZ2  1 1 
        4 1492 1 1  9 LYS HZ3  H  5.841 -19.564  -8.937 1.00 . A A .  9 LYS HZ3  1 1 
        4 1493 1 1  9 LYS N    N  4.615 -17.136  -3.516 1.00 . A A .  9 LYS N    1 1 
        4 1494 1 1  9 LYS NZ   N  5.007 -20.059  -9.313 1.00 . A A .  9 LYS NZ   1 1 
        4 1495 1 1  9 LYS O    O  6.199 -19.368  -3.162 1.00 . A A .  9 LYS O    1 1 
        4 1496 1 1 10 PHE C    C  5.652 -21.739  -1.788 1.00 . A A . 10 PHE C    1 1 
        4 1497 1 1 10 PHE CA   C  5.169 -21.940  -3.222 1.00 . A A . 10 PHE CA   1 1 
        4 1498 1 1 10 PHE CB   C  6.351 -22.307  -4.122 1.00 . A A . 10 PHE CB   1 1 
        4 1499 1 1 10 PHE CD1  C  5.877 -24.739  -4.517 1.00 . A A . 10 PHE CD1  1 1 
        4 1500 1 1 10 PHE CD2  C  7.951 -24.139  -3.506 1.00 . A A . 10 PHE CD2  1 1 
        4 1501 1 1 10 PHE CE1  C  6.226 -26.075  -4.450 1.00 . A A . 10 PHE CE1  1 1 
        4 1502 1 1 10 PHE CE2  C  8.306 -25.473  -3.436 1.00 . A A . 10 PHE CE2  1 1 
        4 1503 1 1 10 PHE CG   C  6.734 -23.758  -4.047 1.00 . A A . 10 PHE CG   1 1 
        4 1504 1 1 10 PHE CZ   C  7.442 -26.442  -3.908 1.00 . A A . 10 PHE CZ   1 1 
        4 1505 1 1 10 PHE H    H  3.614 -20.818  -4.118 1.00 . A A . 10 PHE H    1 1 
        4 1506 1 1 10 PHE HA   H  4.452 -22.746  -3.238 1.00 . A A . 10 PHE HA   1 1 
        4 1507 1 1 10 PHE HB2  H  6.095 -22.085  -5.147 1.00 . A A . 10 PHE HB2  1 1 
        4 1508 1 1 10 PHE HB3  H  7.210 -21.720  -3.834 1.00 . A A . 10 PHE HB3  1 1 
        4 1509 1 1 10 PHE HD1  H  4.925 -24.453  -4.942 1.00 . A A . 10 PHE HD1  1 1 
        4 1510 1 1 10 PHE HD2  H  8.627 -23.382  -3.135 1.00 . A A . 10 PHE HD2  1 1 
        4 1511 1 1 10 PHE HE1  H  5.548 -26.830  -4.820 1.00 . A A . 10 PHE HE1  1 1 
        4 1512 1 1 10 PHE HE2  H  9.257 -25.757  -3.011 1.00 . A A . 10 PHE HE2  1 1 
        4 1513 1 1 10 PHE HZ   H  7.718 -27.485  -3.855 1.00 . A A . 10 PHE HZ   1 1 
        4 1514 1 1 10 PHE N    N  4.506 -20.741  -3.720 1.00 . A A . 10 PHE N    1 1 
        4 1515 1 1 10 PHE O    O  6.772 -22.113  -1.440 1.00 . A A . 10 PHE O    1 1 
        4 1516 1 1 11 ARG C    C  4.204 -21.656   1.368 1.00 . A A . 11 ARG C    1 1 
        4 1517 1 1 11 ARG CA   C  5.137 -20.891   0.434 1.00 . A A . 11 ARG CA   1 1 
        4 1518 1 1 11 ARG CB   C  5.061 -19.393   0.736 1.00 . A A . 11 ARG CB   1 1 
        4 1519 1 1 11 ARG CD   C  3.463 -18.199  -0.793 1.00 . A A . 11 ARG CD   1 1 
        4 1520 1 1 11 ARG CG   C  3.665 -18.811   0.585 1.00 . A A . 11 ARG CG   1 1 
        4 1521 1 1 11 ARG CZ   C  1.072 -18.470  -1.300 1.00 . A A . 11 ARG CZ   1 1 
        4 1522 1 1 11 ARG H    H  3.920 -20.868  -1.297 1.00 . A A . 11 ARG H    1 1 
        4 1523 1 1 11 ARG HA   H  6.149 -21.231   0.597 1.00 . A A . 11 ARG HA   1 1 
        4 1524 1 1 11 ARG HB2  H  5.389 -19.225   1.751 1.00 . A A . 11 ARG HB2  1 1 
        4 1525 1 1 11 ARG HB3  H  5.721 -18.869   0.061 1.00 . A A . 11 ARG HB3  1 1 
        4 1526 1 1 11 ARG HD2  H  4.157 -17.381  -0.914 1.00 . A A . 11 ARG HD2  1 1 
        4 1527 1 1 11 ARG HD3  H  3.661 -18.954  -1.539 1.00 . A A . 11 ARG HD3  1 1 
        4 1528 1 1 11 ARG HE   H  1.953 -16.738  -0.847 1.00 . A A . 11 ARG HE   1 1 
        4 1529 1 1 11 ARG HG2  H  2.940 -19.598   0.727 1.00 . A A . 11 ARG HG2  1 1 
        4 1530 1 1 11 ARG HG3  H  3.521 -18.047   1.334 1.00 . A A . 11 ARG HG3  1 1 
        4 1531 1 1 11 ARG HH11 H  2.154 -20.174  -1.368 1.00 . A A . 11 ARG HH11 1 1 
        4 1532 1 1 11 ARG HH12 H  0.468 -20.351  -1.723 1.00 . A A . 11 ARG HH12 1 1 
        4 1533 1 1 11 ARG HH21 H -0.269 -16.958  -1.313 1.00 . A A . 11 ARG HH21 1 1 
        4 1534 1 1 11 ARG HH22 H -0.910 -18.521  -1.693 1.00 . A A . 11 ARG HH22 1 1 
        4 1535 1 1 11 ARG N    N  4.798 -21.144  -0.961 1.00 . A A . 11 ARG N    1 1 
        4 1536 1 1 11 ARG NE   N  2.103 -17.698  -0.974 1.00 . A A . 11 ARG NE   1 1 
        4 1537 1 1 11 ARG NH1  N  1.246 -19.772  -1.479 1.00 . A A . 11 ARG NH1  1 1 
        4 1538 1 1 11 ARG NH2  N -0.135 -17.939  -1.447 1.00 . A A . 11 ARG NH2  1 1 
        4 1539 1 1 11 ARG O    O  3.031 -21.865   1.057 1.00 . A A . 11 ARG O    1 1 
        4 1540 1 1 12 LYS C    C  3.162 -21.865   4.392 1.00 . A A . 12 LYS C    1 1 
        4 1541 1 1 12 LYS CA   C  3.949 -22.814   3.494 1.00 . A A . 12 LYS CA   1 1 
        4 1542 1 1 12 LYS CB   C  4.863 -23.699   4.345 1.00 . A A . 12 LYS CB   1 1 
        4 1543 1 1 12 LYS CD   C  4.054 -26.043   3.943 1.00 . A A . 12 LYS CD   1 1 
        4 1544 1 1 12 LYS CE   C  4.246 -26.797   5.249 1.00 . A A . 12 LYS CE   1 1 
        4 1545 1 1 12 LYS CG   C  5.174 -25.042   3.709 1.00 . A A . 12 LYS CG   1 1 
        4 1546 1 1 12 LYS H    H  5.674 -21.875   2.705 1.00 . A A . 12 LYS H    1 1 
        4 1547 1 1 12 LYS HA   H  3.254 -23.442   2.957 1.00 . A A . 12 LYS HA   1 1 
        4 1548 1 1 12 LYS HB2  H  5.795 -23.178   4.511 1.00 . A A . 12 LYS HB2  1 1 
        4 1549 1 1 12 LYS HB3  H  4.386 -23.877   5.298 1.00 . A A . 12 LYS HB3  1 1 
        4 1550 1 1 12 LYS HD2  H  3.113 -25.514   3.980 1.00 . A A . 12 LYS HD2  1 1 
        4 1551 1 1 12 LYS HD3  H  4.039 -26.751   3.127 1.00 . A A . 12 LYS HD3  1 1 
        4 1552 1 1 12 LYS HE2  H  3.808 -27.779   5.150 1.00 . A A . 12 LYS HE2  1 1 
        4 1553 1 1 12 LYS HE3  H  5.304 -26.893   5.443 1.00 . A A . 12 LYS HE3  1 1 
        4 1554 1 1 12 LYS HG2  H  5.303 -24.906   2.645 1.00 . A A . 12 LYS HG2  1 1 
        4 1555 1 1 12 LYS HG3  H  6.087 -25.430   4.137 1.00 . A A . 12 LYS HG3  1 1 
        4 1556 1 1 12 LYS HZ1  H  2.855 -25.461   6.052 1.00 . A A . 12 LYS HZ1  1 1 
        4 1557 1 1 12 LYS HZ2  H  4.312 -25.531   6.909 1.00 . A A . 12 LYS HZ2  1 1 
        4 1558 1 1 12 LYS HZ3  H  3.187 -26.786   7.050 1.00 . A A . 12 LYS HZ3  1 1 
        4 1559 1 1 12 LYS N    N  4.733 -22.073   2.513 1.00 . A A . 12 LYS N    1 1 
        4 1560 1 1 12 LYS NZ   N  3.605 -26.095   6.395 1.00 . A A . 12 LYS NZ   1 1 
        4 1561 1 1 12 LYS O    O  1.935 -21.797   4.316 1.00 . A A . 12 LYS O    1 1 
        4 1562 1 1 13 PHE C    C  3.021 -18.841   5.472 1.00 . A A . 13 PHE C    1 1 
        4 1563 1 1 13 PHE CA   C  3.244 -20.188   6.154 1.00 . A A . 13 PHE CA   1 1 
        4 1564 1 1 13 PHE CB   C  4.104 -20.002   7.406 1.00 . A A . 13 PHE CB   1 1 
        4 1565 1 1 13 PHE CD1  C  2.941 -20.981   9.402 1.00 . A A . 13 PHE CD1  1 1 
        4 1566 1 1 13 PHE CD2  C  4.723 -22.216   8.411 1.00 . A A . 13 PHE CD2  1 1 
        4 1567 1 1 13 PHE CE1  C  2.767 -21.979  10.342 1.00 . A A . 13 PHE CE1  1 1 
        4 1568 1 1 13 PHE CE2  C  4.554 -23.218   9.348 1.00 . A A . 13 PHE CE2  1 1 
        4 1569 1 1 13 PHE CG   C  3.919 -21.088   8.426 1.00 . A A . 13 PHE CG   1 1 
        4 1570 1 1 13 PHE CZ   C  3.576 -23.098  10.316 1.00 . A A . 13 PHE CZ   1 1 
        4 1571 1 1 13 PHE H    H  4.851 -21.233   5.255 1.00 . A A . 13 PHE H    1 1 
        4 1572 1 1 13 PHE HA   H  2.287 -20.595   6.442 1.00 . A A . 13 PHE HA   1 1 
        4 1573 1 1 13 PHE HB2  H  5.145 -19.990   7.120 1.00 . A A . 13 PHE HB2  1 1 
        4 1574 1 1 13 PHE HB3  H  3.851 -19.061   7.871 1.00 . A A . 13 PHE HB3  1 1 
        4 1575 1 1 13 PHE HD1  H  2.307 -20.105   9.423 1.00 . A A . 13 PHE HD1  1 1 
        4 1576 1 1 13 PHE HD2  H  5.490 -22.311   7.655 1.00 . A A . 13 PHE HD2  1 1 
        4 1577 1 1 13 PHE HE1  H  2.002 -21.883  11.098 1.00 . A A . 13 PHE HE1  1 1 
        4 1578 1 1 13 PHE HE2  H  5.188 -24.091   9.326 1.00 . A A . 13 PHE HE2  1 1 
        4 1579 1 1 13 PHE HZ   H  3.442 -23.879  11.049 1.00 . A A . 13 PHE HZ   1 1 
        4 1580 1 1 13 PHE N    N  3.876 -21.133   5.241 1.00 . A A . 13 PHE N    1 1 
        4 1581 1 1 13 PHE O    O  3.883 -18.350   4.743 1.00 . A A . 13 PHE O    1 1 
        4 1582 1 1 14 LYS C    C  1.841 -15.819   6.088 1.00 . A A . 14 LYS C    1 1 
        4 1583 1 1 14 LYS CA   C  1.518 -16.957   5.126 1.00 . A A . 14 LYS CA   1 1 
        4 1584 1 1 14 LYS CB   C  0.034 -16.918   4.752 1.00 . A A . 14 LYS CB   1 1 
        4 1585 1 1 14 LYS CD   C -0.123 -16.512   2.278 1.00 . A A . 14 LYS CD   1 1 
        4 1586 1 1 14 LYS CE   C -1.179 -16.712   1.201 1.00 . A A . 14 LYS CE   1 1 
        4 1587 1 1 14 LYS CG   C -0.268 -17.531   3.396 1.00 . A A . 14 LYS CG   1 1 
        4 1588 1 1 14 LYS H    H  1.209 -18.689   6.304 1.00 . A A . 14 LYS H    1 1 
        4 1589 1 1 14 LYS HA   H  2.109 -16.835   4.231 1.00 . A A . 14 LYS HA   1 1 
        4 1590 1 1 14 LYS HB2  H -0.528 -17.457   5.501 1.00 . A A . 14 LYS HB2  1 1 
        4 1591 1 1 14 LYS HB3  H -0.294 -15.889   4.739 1.00 . A A . 14 LYS HB3  1 1 
        4 1592 1 1 14 LYS HD2  H -0.231 -15.520   2.691 1.00 . A A . 14 LYS HD2  1 1 
        4 1593 1 1 14 LYS HD3  H  0.857 -16.615   1.833 1.00 . A A . 14 LYS HD3  1 1 
        4 1594 1 1 14 LYS HE2  H -0.931 -16.092   0.353 1.00 . A A . 14 LYS HE2  1 1 
        4 1595 1 1 14 LYS HE3  H -1.175 -17.750   0.901 1.00 . A A . 14 LYS HE3  1 1 
        4 1596 1 1 14 LYS HG2  H  0.420 -18.345   3.217 1.00 . A A . 14 LYS HG2  1 1 
        4 1597 1 1 14 LYS HG3  H -1.281 -17.908   3.399 1.00 . A A . 14 LYS HG3  1 1 
        4 1598 1 1 14 LYS HZ1  H -3.158 -17.188   1.670 1.00 . A A . 14 LYS HZ1  1 1 
        4 1599 1 1 14 LYS HZ2  H -2.953 -15.617   1.075 1.00 . A A . 14 LYS HZ2  1 1 
        4 1600 1 1 14 LYS HZ3  H -2.489 -15.989   2.658 1.00 . A A . 14 LYS HZ3  1 1 
        4 1601 1 1 14 LYS N    N  1.857 -18.248   5.714 1.00 . A A . 14 LYS N    1 1 
        4 1602 1 1 14 LYS NZ   N -2.540 -16.352   1.685 1.00 . A A . 14 LYS NZ   1 1 
        4 1603 1 1 14 LYS O    O  1.606 -15.925   7.293 1.00 . A A . 14 LYS O    1 1 
        4 1604 1 1 15 LEU C    C  3.600 -13.980   7.547 1.00 . A A . 15 LEU C    1 1 
        4 1605 1 1 15 LEU CA   C  2.733 -13.570   6.361 1.00 . A A . 15 LEU CA   1 1 
        4 1606 1 1 15 LEU CB   C  1.469 -12.866   6.857 1.00 . A A . 15 LEU CB   1 1 
        4 1607 1 1 15 LEU CD1  C  1.741 -10.724   5.584 1.00 . A A . 15 LEU CD1  1 1 
        4 1608 1 1 15 LEU CD2  C  0.432 -12.609   4.589 1.00 . A A . 15 LEU CD2  1 1 
        4 1609 1 1 15 LEU CG   C  0.813 -11.893   5.877 1.00 . A A . 15 LEU CG   1 1 
        4 1610 1 1 15 LEU H    H  2.542 -14.704   4.584 1.00 . A A . 15 LEU H    1 1 
        4 1611 1 1 15 LEU HA   H  3.294 -12.889   5.738 1.00 . A A . 15 LEU HA   1 1 
        4 1612 1 1 15 LEU HB2  H  0.743 -13.625   7.105 1.00 . A A . 15 LEU HB2  1 1 
        4 1613 1 1 15 LEU HB3  H  1.728 -12.314   7.750 1.00 . A A . 15 LEU HB3  1 1 
        4 1614 1 1 15 LEU HD11 H  2.745 -10.976   5.891 1.00 . A A . 15 LEU HD11 1 1 
        4 1615 1 1 15 LEU HD12 H  1.406  -9.853   6.127 1.00 . A A . 15 LEU HD12 1 1 
        4 1616 1 1 15 LEU HD13 H  1.730 -10.513   4.524 1.00 . A A . 15 LEU HD13 1 1 
        4 1617 1 1 15 LEU HD21 H -0.044 -13.549   4.828 1.00 . A A . 15 LEU HD21 1 1 
        4 1618 1 1 15 LEU HD22 H  1.320 -12.793   4.004 1.00 . A A . 15 LEU HD22 1 1 
        4 1619 1 1 15 LEU HD23 H -0.251 -11.993   4.023 1.00 . A A . 15 LEU HD23 1 1 
        4 1620 1 1 15 LEU HG   H -0.090 -11.498   6.321 1.00 . A A . 15 LEU HG   1 1 
        4 1621 1 1 15 LEU N    N  2.379 -14.730   5.550 1.00 . A A . 15 LEU N    1 1 
        4 1622 1 1 15 LEU O    O  3.490 -13.413   8.634 1.00 . A A . 15 LEU O    1 1 
        4 1623 1 1 16 TYR C    C  6.205 -14.317   8.938 1.00 . A A . 16 TYR C    1 1 
        4 1624 1 1 16 TYR CA   C  5.350 -15.450   8.380 1.00 . A A . 16 TYR CA   1 1 
        4 1625 1 1 16 TYR CB   C  6.249 -16.566   7.843 1.00 . A A . 16 TYR CB   1 1 
        4 1626 1 1 16 TYR CD1  C  7.550 -15.143   6.211 1.00 . A A . 16 TYR CD1  1 1 
        4 1627 1 1 16 TYR CD2  C  6.577 -17.168   5.413 1.00 . A A . 16 TYR CD2  1 1 
        4 1628 1 1 16 TYR CE1  C  8.056 -14.885   4.952 1.00 . A A . 16 TYR CE1  1 1 
        4 1629 1 1 16 TYR CE2  C  7.080 -16.918   4.151 1.00 . A A . 16 TYR CE2  1 1 
        4 1630 1 1 16 TYR CG   C  6.802 -16.287   6.464 1.00 . A A . 16 TYR CG   1 1 
        4 1631 1 1 16 TYR CZ   C  7.818 -15.775   3.926 1.00 . A A . 16 TYR CZ   1 1 
        4 1632 1 1 16 TYR H    H  4.505 -15.377   6.441 1.00 . A A . 16 TYR H    1 1 
        4 1633 1 1 16 TYR HA   H  4.736 -15.848   9.175 1.00 . A A . 16 TYR HA   1 1 
        4 1634 1 1 16 TYR HB2  H  7.084 -16.699   8.513 1.00 . A A . 16 TYR HB2  1 1 
        4 1635 1 1 16 TYR HB3  H  5.682 -17.484   7.795 1.00 . A A . 16 TYR HB3  1 1 
        4 1636 1 1 16 TYR HD1  H  7.734 -14.449   7.018 1.00 . A A . 16 TYR HD1  1 1 
        4 1637 1 1 16 TYR HD2  H  5.998 -18.062   5.593 1.00 . A A . 16 TYR HD2  1 1 
        4 1638 1 1 16 TYR HE1  H  8.634 -13.990   4.776 1.00 . A A . 16 TYR HE1  1 1 
        4 1639 1 1 16 TYR HE2  H  6.894 -17.614   3.347 1.00 . A A . 16 TYR HE2  1 1 
        4 1640 1 1 16 TYR HH   H  8.040 -14.649   2.383 1.00 . A A . 16 TYR HH   1 1 
        4 1641 1 1 16 TYR N    N  4.464 -14.965   7.329 1.00 . A A . 16 TYR N    1 1 
        4 1642 1 1 16 TYR O    O  6.067 -13.162   8.533 1.00 . A A . 16 TYR O    1 1 
        4 1643 1 1 16 TYR OH   O  8.322 -15.521   2.670 1.00 . A A . 16 TYR OH   1 1 
        4 1644 1 1 17 HIS C    C  9.265 -13.526   9.691 1.00 . A A . 17 HIS C    1 1 
        4 1645 1 1 17 HIS CA   C  7.970 -13.667  10.484 1.00 . A A . 17 HIS CA   1 1 
        4 1646 1 1 17 HIS CB   C  8.283 -14.060  11.929 1.00 . A A . 17 HIS CB   1 1 
        4 1647 1 1 17 HIS CD2  C  8.848 -11.816  13.102 1.00 . A A . 17 HIS CD2  1 1 
        4 1648 1 1 17 HIS CE1  C 10.939 -12.237  13.608 1.00 . A A . 17 HIS CE1  1 1 
        4 1649 1 1 17 HIS CG   C  9.134 -13.060  12.650 1.00 . A A . 17 HIS CG   1 1 
        4 1650 1 1 17 HIS H    H  7.153 -15.592  10.152 1.00 . A A . 17 HIS H    1 1 
        4 1651 1 1 17 HIS HA   H  7.456 -12.718  10.482 1.00 . A A . 17 HIS HA   1 1 
        4 1652 1 1 17 HIS HB2  H  7.358 -14.163  12.475 1.00 . A A . 17 HIS HB2  1 1 
        4 1653 1 1 17 HIS HB3  H  8.806 -15.005  11.933 1.00 . A A . 17 HIS HB3  1 1 
        4 1654 1 1 17 HIS HD1  H 10.954 -14.111  12.789 1.00 . A A . 17 HIS HD1  1 1 
        4 1655 1 1 17 HIS HD2  H  7.900 -11.304  13.014 1.00 . A A . 17 HIS HD2  1 1 
        4 1656 1 1 17 HIS HE1  H 11.945 -12.135  13.986 1.00 . A A . 17 HIS HE1  1 1 
        4 1657 1 1 17 HIS N    N  7.090 -14.655   9.870 1.00 . A A . 17 HIS N    1 1 
        4 1658 1 1 17 HIS ND1  N 10.452 -13.293  12.982 1.00 . A A . 17 HIS ND1  1 1 
        4 1659 1 1 17 HIS NE2  N  9.986 -11.326  13.693 1.00 . A A . 17 HIS NE2  1 1 
        4 1660 1 1 17 HIS O    O 10.335 -13.916  10.157 1.00 . A A . 17 HIS O    1 1 
        4 1661 1 1 18 GLU C    C 10.126 -11.577   6.706 1.00 . A A . 18 GLU C    1 1 
        4 1662 1 1 18 GLU CA   C 10.323 -12.774   7.632 1.00 . A A . 18 GLU CA   1 1 
        4 1663 1 1 18 GLU CB   C 10.588 -14.034   6.805 1.00 . A A . 18 GLU CB   1 1 
        4 1664 1 1 18 GLU CD   C 12.302 -15.669   5.929 1.00 . A A . 18 GLU CD   1 1 
        4 1665 1 1 18 GLU CG   C 12.025 -14.520   6.879 1.00 . A A . 18 GLU CG   1 1 
        4 1666 1 1 18 GLU H    H  8.279 -12.674   8.174 1.00 . A A . 18 GLU H    1 1 
        4 1667 1 1 18 GLU HA   H 11.176 -12.586   8.267 1.00 . A A . 18 GLU HA   1 1 
        4 1668 1 1 18 GLU HB2  H  9.943 -14.825   7.160 1.00 . A A . 18 GLU HB2  1 1 
        4 1669 1 1 18 GLU HB3  H 10.353 -13.827   5.772 1.00 . A A . 18 GLU HB3  1 1 
        4 1670 1 1 18 GLU HG2  H 12.682 -13.701   6.630 1.00 . A A . 18 GLU HG2  1 1 
        4 1671 1 1 18 GLU HG3  H 12.229 -14.850   7.888 1.00 . A A . 18 GLU HG3  1 1 
        4 1672 1 1 18 GLU N    N  9.160 -12.965   8.490 1.00 . A A . 18 GLU N    1 1 
        4 1673 1 1 18 GLU O    O  9.566 -11.706   5.618 1.00 . A A . 18 GLU O    1 1 
        4 1674 1 1 18 GLU OE1  O 12.454 -15.413   4.716 1.00 . A A . 18 GLU OE1  1 1 
        4 1675 1 1 18 GLU OE2  O 12.367 -16.824   6.399 1.00 . A A . 18 GLU OE2  1 1 
        4 1676 1 1 19 GLY C    C  9.010  -8.778   6.189 1.00 . A A . 19 GLY C    1 1 
        4 1677 1 1 19 GLY CA   C 10.455  -9.208   6.348 1.00 . A A . 19 GLY CA   1 1 
        4 1678 1 1 19 GLY H    H 11.028 -10.369   8.024 1.00 . A A . 19 GLY H    1 1 
        4 1679 1 1 19 GLY HA2  H 11.008  -8.411   6.821 1.00 . A A . 19 GLY HA2  1 1 
        4 1680 1 1 19 GLY HA3  H 10.874  -9.392   5.369 1.00 . A A . 19 GLY HA3  1 1 
        4 1681 1 1 19 GLY N    N 10.590 -10.412   7.148 1.00 . A A . 19 GLY N    1 1 
        4 1682 1 1 19 GLY O    O  8.194  -9.509   5.627 1.00 . A A . 19 GLY O    1 1 
        4 1683 1 1 20 LYS C    C  7.053  -6.516   5.199 1.00 . A A . 20 LYS C    1 1 
        4 1684 1 1 20 LYS CA   C  7.335  -7.059   6.597 1.00 . A A . 20 LYS CA   1 1 
        4 1685 1 1 20 LYS CB   C  7.127  -5.955   7.636 1.00 . A A . 20 LYS CB   1 1 
        4 1686 1 1 20 LYS CD   C  7.694  -6.914   9.887 1.00 . A A . 20 LYS CD   1 1 
        4 1687 1 1 20 LYS CE   C  7.174  -7.184  11.291 1.00 . A A . 20 LYS CE   1 1 
        4 1688 1 1 20 LYS CG   C  6.579  -6.461   8.959 1.00 . A A . 20 LYS CG   1 1 
        4 1689 1 1 20 LYS H    H  9.386  -7.050   7.122 1.00 . A A . 20 LYS H    1 1 
        4 1690 1 1 20 LYS HA   H  6.650  -7.868   6.801 1.00 . A A . 20 LYS HA   1 1 
        4 1691 1 1 20 LYS HB2  H  8.074  -5.470   7.823 1.00 . A A . 20 LYS HB2  1 1 
        4 1692 1 1 20 LYS HB3  H  6.433  -5.228   7.237 1.00 . A A . 20 LYS HB3  1 1 
        4 1693 1 1 20 LYS HD2  H  8.130  -7.821   9.496 1.00 . A A . 20 LYS HD2  1 1 
        4 1694 1 1 20 LYS HD3  H  8.448  -6.140   9.934 1.00 . A A . 20 LYS HD3  1 1 
        4 1695 1 1 20 LYS HE2  H  8.012  -7.215  11.971 1.00 . A A . 20 LYS HE2  1 1 
        4 1696 1 1 20 LYS HE3  H  6.509  -6.382  11.575 1.00 . A A . 20 LYS HE3  1 1 
        4 1697 1 1 20 LYS HG2  H  6.028  -5.665   9.438 1.00 . A A . 20 LYS HG2  1 1 
        4 1698 1 1 20 LYS HG3  H  5.919  -7.295   8.770 1.00 . A A . 20 LYS HG3  1 1 
        4 1699 1 1 20 LYS HZ1  H  6.066  -8.617  12.331 1.00 . A A . 20 LYS HZ1  1 1 
        4 1700 1 1 20 LYS HZ2  H  7.074  -9.265  11.136 1.00 . A A . 20 LYS HZ2  1 1 
        4 1701 1 1 20 LYS HZ3  H  5.643  -8.476  10.700 1.00 . A A . 20 LYS HZ3  1 1 
        4 1702 1 1 20 LYS N    N  8.691  -7.587   6.686 1.00 . A A . 20 LYS N    1 1 
        4 1703 1 1 20 LYS NZ   N  6.438  -8.476  11.370 1.00 . A A . 20 LYS NZ   1 1 
        4 1704 1 1 20 LYS O    O  7.306  -5.345   4.915 1.00 . A A . 20 LYS O    1 1 
        4 1705 1 1 21 PHE C    C  5.584  -8.140   2.195 1.00 . A A . 21 PHE C    1 1 
        4 1706 1 1 21 PHE CA   C  6.211  -6.980   2.963 1.00 . A A . 21 PHE CA   1 1 
        4 1707 1 1 21 PHE CB   C  7.472  -6.499   2.244 1.00 . A A . 21 PHE CB   1 1 
        4 1708 1 1 21 PHE CD1  C  6.364  -5.460   0.246 1.00 . A A . 21 PHE CD1  1 1 
        4 1709 1 1 21 PHE CD2  C  7.869  -4.126   1.528 1.00 . A A . 21 PHE CD2  1 1 
        4 1710 1 1 21 PHE CE1  C  6.140  -4.394  -0.605 1.00 . A A . 21 PHE CE1  1 1 
        4 1711 1 1 21 PHE CE2  C  7.648  -3.057   0.681 1.00 . A A . 21 PHE CE2  1 1 
        4 1712 1 1 21 PHE CG   C  7.230  -5.339   1.321 1.00 . A A . 21 PHE CG   1 1 
        4 1713 1 1 21 PHE CZ   C  6.782  -3.191  -0.386 1.00 . A A . 21 PHE CZ   1 1 
        4 1714 1 1 21 PHE H    H  6.349  -8.295   4.617 1.00 . A A . 21 PHE H    1 1 
        4 1715 1 1 21 PHE HA   H  5.501  -6.169   3.009 1.00 . A A . 21 PHE HA   1 1 
        4 1716 1 1 21 PHE HB2  H  8.202  -6.191   2.978 1.00 . A A . 21 PHE HB2  1 1 
        4 1717 1 1 21 PHE HB3  H  7.876  -7.311   1.659 1.00 . A A . 21 PHE HB3  1 1 
        4 1718 1 1 21 PHE HD1  H  5.860  -6.400   0.075 1.00 . A A . 21 PHE HD1  1 1 
        4 1719 1 1 21 PHE HD2  H  8.547  -4.021   2.364 1.00 . A A . 21 PHE HD2  1 1 
        4 1720 1 1 21 PHE HE1  H  5.462  -4.501  -1.438 1.00 . A A . 21 PHE HE1  1 1 
        4 1721 1 1 21 PHE HE2  H  8.152  -2.118   0.854 1.00 . A A . 21 PHE HE2  1 1 
        4 1722 1 1 21 PHE HZ   H  6.609  -2.357  -1.050 1.00 . A A . 21 PHE HZ   1 1 
        4 1723 1 1 21 PHE N    N  6.528  -7.374   4.331 1.00 . A A . 21 PHE N    1 1 
        4 1724 1 1 21 PHE O    O  6.265  -9.102   1.839 1.00 . A A . 21 PHE O    1 1 
        4 1725 1 1 22 TRP C    C  2.631  -8.472   0.176 1.00 . A A . 22 TRP C    1 1 
        4 1726 1 1 22 TRP CA   C  3.565  -9.081   1.216 1.00 . A A . 22 TRP CA   1 1 
        4 1727 1 1 22 TRP CB   C  2.768  -9.952   2.189 1.00 . A A . 22 TRP CB   1 1 
        4 1728 1 1 22 TRP CD1  C  4.513 -10.972   3.764 1.00 . A A . 22 TRP CD1  1 1 
        4 1729 1 1 22 TRP CD2  C  3.504 -12.455   2.423 1.00 . A A . 22 TRP CD2  1 1 
        4 1730 1 1 22 TRP CE2  C  4.433 -13.139   3.231 1.00 . A A . 22 TRP CE2  1 1 
        4 1731 1 1 22 TRP CE3  C  2.748 -13.184   1.501 1.00 . A A . 22 TRP CE3  1 1 
        4 1732 1 1 22 TRP CG   C  3.571 -11.070   2.780 1.00 . A A . 22 TRP CG   1 1 
        4 1733 1 1 22 TRP CH2  C  3.871 -15.204   2.231 1.00 . A A . 22 TRP CH2  1 1 
        4 1734 1 1 22 TRP CZ2  C  4.624 -14.516   3.143 1.00 . A A . 22 TRP CZ2  1 1 
        4 1735 1 1 22 TRP CZ3  C  2.940 -14.550   1.414 1.00 . A A . 22 TRP CZ3  1 1 
        4 1736 1 1 22 TRP H    H  3.796  -7.248   2.252 1.00 . A A . 22 TRP H    1 1 
        4 1737 1 1 22 TRP HA   H  4.295  -9.696   0.712 1.00 . A A . 22 TRP HA   1 1 
        4 1738 1 1 22 TRP HB2  H  2.406  -9.337   2.999 1.00 . A A . 22 TRP HB2  1 1 
        4 1739 1 1 22 TRP HB3  H  1.927 -10.384   1.666 1.00 . A A . 22 TRP HB3  1 1 
        4 1740 1 1 22 TRP HD1  H  4.797 -10.048   4.243 1.00 . A A . 22 TRP HD1  1 1 
        4 1741 1 1 22 TRP HE1  H  5.727 -12.402   4.708 1.00 . A A . 22 TRP HE1  1 1 
        4 1742 1 1 22 TRP HE3  H  2.025 -12.698   0.862 1.00 . A A . 22 TRP HE3  1 1 
        4 1743 1 1 22 TRP HH2  H  3.988 -16.272   2.129 1.00 . A A . 22 TRP HH2  1 1 
        4 1744 1 1 22 TRP HZ2  H  5.338 -15.035   3.766 1.00 . A A . 22 TRP HZ2  1 1 
        4 1745 1 1 22 TRP HZ3  H  2.365 -15.130   0.707 1.00 . A A . 22 TRP HZ3  1 1 
        4 1746 1 1 22 TRP N    N  4.284  -8.040   1.942 1.00 . A A . 22 TRP N    1 1 
        4 1747 1 1 22 TRP NE1  N  5.036 -12.213   4.040 1.00 . A A . 22 TRP NE1  1 1 
        4 1748 1 1 22 TRP O    O  1.423  -8.371   0.396 1.00 . A A . 22 TRP O    1 1 
        4 1749 1 1 23 CYS C    C  3.298  -7.142  -3.230 1.00 . A A . 23 CYS C    1 1 
        4 1750 1 1 23 CYS CA   C  2.414  -7.470  -2.031 1.00 . A A . 23 CYS CA   1 1 
        4 1751 1 1 23 CYS CB   C  1.716  -6.202  -1.536 1.00 . A A . 23 CYS CB   1 1 
        4 1752 1 1 23 CYS H    H  4.164  -8.177  -1.073 1.00 . A A . 23 CYS H    1 1 
        4 1753 1 1 23 CYS HA   H  1.666  -8.186  -2.336 1.00 . A A . 23 CYS HA   1 1 
        4 1754 1 1 23 CYS HB2  H  1.554  -6.281  -0.471 1.00 . A A . 23 CYS HB2  1 1 
        4 1755 1 1 23 CYS HB3  H  2.349  -5.350  -1.736 1.00 . A A . 23 CYS HB3  1 1 
        4 1756 1 1 23 CYS N    N  3.196  -8.069  -0.957 1.00 . A A . 23 CYS N    1 1 
        4 1757 1 1 23 CYS O    O  3.994  -6.127  -3.261 1.00 . A A . 23 CYS O    1 1 
        4 1758 1 1 23 CYS SG   S  0.101  -5.888  -2.319 1.00 . A A . 23 CYS SG   1 1 
        4 1759 1 1 24 PRO C    C  3.559  -6.693  -6.323 1.00 . A A . 24 PRO C    1 1 
        4 1760 1 1 24 PRO CA   C  4.065  -7.847  -5.464 1.00 . A A . 24 PRO CA   1 1 
        4 1761 1 1 24 PRO CB   C  3.884  -9.179  -6.197 1.00 . A A . 24 PRO CB   1 1 
        4 1762 1 1 24 PRO CD   C  2.466  -9.253  -4.275 1.00 . A A . 24 PRO CD   1 1 
        4 1763 1 1 24 PRO CG   C  2.584  -9.711  -5.702 1.00 . A A . 24 PRO CG   1 1 
        4 1764 1 1 24 PRO HA   H  5.110  -7.696  -5.239 1.00 . A A . 24 PRO HA   1 1 
        4 1765 1 1 24 PRO HB2  H  3.861  -9.005  -7.264 1.00 . A A . 24 PRO HB2  1 1 
        4 1766 1 1 24 PRO HB3  H  4.701  -9.842  -5.952 1.00 . A A . 24 PRO HB3  1 1 
        4 1767 1 1 24 PRO HD2  H  1.435  -9.046  -4.029 1.00 . A A . 24 PRO HD2  1 1 
        4 1768 1 1 24 PRO HD3  H  2.873  -9.997  -3.605 1.00 . A A . 24 PRO HD3  1 1 
        4 1769 1 1 24 PRO HG2  H  1.774  -9.310  -6.293 1.00 . A A . 24 PRO HG2  1 1 
        4 1770 1 1 24 PRO HG3  H  2.587 -10.790  -5.750 1.00 . A A . 24 PRO HG3  1 1 
        4 1771 1 1 24 PRO N    N  3.272  -8.022  -4.243 1.00 . A A . 24 PRO N    1 1 
        4 1772 1 1 24 PRO O    O  2.455  -6.747  -6.865 1.00 . A A . 24 PRO O    1 1 
        5 1773 1 1  1 THR C    C  2.270   0.207  -2.834 1.00 . A A .  1 THR C    1 1 
        5 1774 1 1  1 THR CA   C  0.981   1.017  -2.914 1.00 . A A .  1 THR CA   1 1 
        5 1775 1 1  1 THR CB   C  0.844   1.604  -4.332 1.00 . A A .  1 THR CB   1 1 
        5 1776 1 1  1 THR CG2  C  1.936   2.630  -4.600 1.00 . A A .  1 THR CG2  1 1 
        5 1777 1 1  1 THR H1   H  1.778   2.283  -1.417 1.00 . A A .  1 THR H1   1 1 
        5 1778 1 1  1 THR HA   H  0.142   0.359  -2.737 1.00 . A A .  1 THR HA   1 1 
        5 1779 1 1  1 THR HB   H -0.116   2.093  -4.411 1.00 . A A .  1 THR HB   1 1 
        5 1780 1 1  1 THR HG1  H  0.185   0.640  -5.920 1.00 . A A .  1 THR HG1  1 1 
        5 1781 1 1  1 THR HG21 H  1.990   3.322  -3.773 1.00 . A A .  1 THR HG21 1 1 
        5 1782 1 1  1 THR HG22 H  1.707   3.170  -5.507 1.00 . A A .  1 THR HG22 1 1 
        5 1783 1 1  1 THR HG23 H  2.884   2.125  -4.711 1.00 . A A .  1 THR HG23 1 1 
        5 1784 1 1  1 THR N    N  0.954   2.064  -1.900 1.00 . A A .  1 THR N    1 1 
        5 1785 1 1  1 THR O    O  3.368   0.762  -2.881 1.00 . A A .  1 THR O    1 1 
        5 1786 1 1  1 THR OG1  O  0.917   0.557  -5.305 1.00 . A A .  1 THR OG1  1 1 
        5 1787 1 1  2 CYS C    C  4.084  -1.976  -3.927 1.00 . A A .  2 CYS C    1 1 
        5 1788 1 1  2 CYS CA   C  3.283  -1.996  -2.628 1.00 . A A .  2 CYS CA   1 1 
        5 1789 1 1  2 CYS CB   C  2.832  -3.425  -2.316 1.00 . A A .  2 CYS CB   1 1 
        5 1790 1 1  2 CYS H    H  1.228  -1.493  -2.682 1.00 . A A .  2 CYS H    1 1 
        5 1791 1 1  2 CYS HA   H  3.914  -1.644  -1.826 1.00 . A A .  2 CYS HA   1 1 
        5 1792 1 1  2 CYS HB2  H  3.693  -4.077  -2.328 1.00 . A A .  2 CYS HB2  1 1 
        5 1793 1 1  2 CYS HB3  H  2.384  -3.446  -1.334 1.00 . A A .  2 CYS HB3  1 1 
        5 1794 1 1  2 CYS N    N  2.130  -1.109  -2.714 1.00 . A A .  2 CYS N    1 1 
        5 1795 1 1  2 CYS O    O  3.549  -1.671  -4.994 1.00 . A A .  2 CYS O    1 1 
        5 1796 1 1  2 CYS SG   S  1.616  -4.094  -3.497 1.00 . A A .  2 CYS SG   1 1 
        5 1797 1 1  3 HIS C    C  7.340  -3.371  -4.835 1.00 . A A .  3 HIS C    1 1 
        5 1798 1 1  3 HIS CA   C  6.243  -2.323  -4.996 1.00 . A A .  3 HIS CA   1 1 
        5 1799 1 1  3 HIS CB   C  6.867  -0.945  -5.216 1.00 . A A .  3 HIS CB   1 1 
        5 1800 1 1  3 HIS CD2  C  7.025   0.133  -7.570 1.00 . A A .  3 HIS CD2  1 1 
        5 1801 1 1  3 HIS CE1  C  8.666  -1.081  -8.369 1.00 . A A .  3 HIS CE1  1 1 
        5 1802 1 1  3 HIS CG   C  7.393  -0.740  -6.604 1.00 . A A .  3 HIS CG   1 1 
        5 1803 1 1  3 HIS H    H  5.737  -2.537  -2.952 1.00 . A A .  3 HIS H    1 1 
        5 1804 1 1  3 HIS HA   H  5.643  -2.578  -5.856 1.00 . A A .  3 HIS HA   1 1 
        5 1805 1 1  3 HIS HB2  H  6.122  -0.186  -5.029 1.00 . A A .  3 HIS HB2  1 1 
        5 1806 1 1  3 HIS HB3  H  7.689  -0.814  -4.526 1.00 . A A .  3 HIS HB3  1 1 
        5 1807 1 1  3 HIS HD1  H  8.905  -2.206  -6.677 1.00 . A A .  3 HIS HD1  1 1 
        5 1808 1 1  3 HIS HD2  H  6.242   0.875  -7.500 1.00 . A A .  3 HIS HD2  1 1 
        5 1809 1 1  3 HIS HE1  H  9.419  -1.483  -9.031 1.00 . A A .  3 HIS HE1  1 1 
        5 1810 1 1  3 HIS N    N  5.369  -2.303  -3.829 1.00 . A A .  3 HIS N    1 1 
        5 1811 1 1  3 HIS ND1  N  8.423  -1.487  -7.136 1.00 . A A .  3 HIS ND1  1 1 
        5 1812 1 1  3 HIS NE2  N  7.831  -0.099  -8.657 1.00 . A A .  3 HIS NE2  1 1 
        5 1813 1 1  3 HIS O    O  8.291  -3.177  -4.077 1.00 . A A .  3 HIS O    1 1 
        5 1814 1 1  4 ILE C    C  7.830  -6.679  -6.462 1.00 . A A .  4 ILE C    1 1 
        5 1815 1 1  4 ILE CA   C  8.180  -5.560  -5.487 1.00 . A A .  4 ILE CA   1 1 
        5 1816 1 1  4 ILE CB   C  8.280  -6.145  -4.066 1.00 . A A .  4 ILE CB   1 1 
        5 1817 1 1  4 ILE CD1  C  9.548  -7.828  -2.638 1.00 . A A .  4 ILE CD1  1 1 
        5 1818 1 1  4 ILE CG1  C  9.332  -7.256  -4.021 1.00 . A A .  4 ILE CG1  1 1 
        5 1819 1 1  4 ILE CG2  C  6.927  -6.671  -3.612 1.00 . A A .  4 ILE CG2  1 1 
        5 1820 1 1  4 ILE H    H  6.421  -4.579  -6.136 1.00 . A A .  4 ILE H    1 1 
        5 1821 1 1  4 ILE HA   H  9.143  -5.151  -5.755 1.00 . A A .  4 ILE HA   1 1 
        5 1822 1 1  4 ILE HB   H  8.575  -5.353  -3.394 1.00 . A A .  4 ILE HB   1 1 
        5 1823 1 1  4 ILE HD11 H  9.278  -7.090  -1.897 1.00 . A A .  4 ILE HD11 1 1 
        5 1824 1 1  4 ILE HD12 H  8.932  -8.706  -2.511 1.00 . A A .  4 ILE HD12 1 1 
        5 1825 1 1  4 ILE HD13 H 10.587  -8.096  -2.517 1.00 . A A .  4 ILE HD13 1 1 
        5 1826 1 1  4 ILE HG12 H  9.022  -8.062  -4.668 1.00 . A A .  4 ILE HG12 1 1 
        5 1827 1 1  4 ILE HG13 H 10.275  -6.862  -4.370 1.00 . A A .  4 ILE HG13 1 1 
        5 1828 1 1  4 ILE HG21 H  6.155  -6.284  -4.261 1.00 . A A .  4 ILE HG21 1 1 
        5 1829 1 1  4 ILE HG22 H  6.926  -7.750  -3.658 1.00 . A A .  4 ILE HG22 1 1 
        5 1830 1 1  4 ILE HG23 H  6.738  -6.353  -2.598 1.00 . A A .  4 ILE HG23 1 1 
        5 1831 1 1  4 ILE N    N  7.200  -4.482  -5.551 1.00 . A A .  4 ILE N    1 1 
        5 1832 1 1  4 ILE O    O  6.702  -7.171  -6.479 1.00 . A A .  4 ILE O    1 1 
        5 1833 1 1  5 ARG C    C  8.411  -9.487  -7.557 1.00 . A A .  5 ARG C    1 1 
        5 1834 1 1  5 ARG CA   C  8.602  -8.140  -8.248 1.00 . A A .  5 ARG CA   1 1 
        5 1835 1 1  5 ARG CB   C  9.789  -8.212  -9.210 1.00 . A A .  5 ARG CB   1 1 
        5 1836 1 1  5 ARG CD   C 12.281  -8.363  -9.499 1.00 . A A .  5 ARG CD   1 1 
        5 1837 1 1  5 ARG CG   C 11.124  -8.426  -8.515 1.00 . A A .  5 ARG CG   1 1 
        5 1838 1 1  5 ARG CZ   C 14.736  -8.230  -9.452 1.00 . A A .  5 ARG CZ   1 1 
        5 1839 1 1  5 ARG H    H  9.684  -6.647  -7.209 1.00 . A A .  5 ARG H    1 1 
        5 1840 1 1  5 ARG HA   H  7.709  -7.907  -8.809 1.00 . A A .  5 ARG HA   1 1 
        5 1841 1 1  5 ARG HB2  H  9.632  -9.030  -9.898 1.00 . A A .  5 ARG HB2  1 1 
        5 1842 1 1  5 ARG HB3  H  9.842  -7.289  -9.767 1.00 . A A .  5 ARG HB3  1 1 
        5 1843 1 1  5 ARG HD2  H 12.302  -9.280 -10.070 1.00 . A A .  5 ARG HD2  1 1 
        5 1844 1 1  5 ARG HD3  H 12.124  -7.528 -10.165 1.00 . A A .  5 ARG HD3  1 1 
        5 1845 1 1  5 ARG HE   H 13.554  -8.054  -7.855 1.00 . A A .  5 ARG HE   1 1 
        5 1846 1 1  5 ARG HG2  H 11.258  -7.656  -7.769 1.00 . A A .  5 ARG HG2  1 1 
        5 1847 1 1  5 ARG HG3  H 11.120  -9.395  -8.038 1.00 . A A .  5 ARG HG3  1 1 
        5 1848 1 1  5 ARG HH11 H 13.936  -8.541 -11.281 1.00 . A A .  5 ARG HH11 1 1 
        5 1849 1 1  5 ARG HH12 H 15.665  -8.445 -11.234 1.00 . A A .  5 ARG HH12 1 1 
        5 1850 1 1  5 ARG HH21 H 15.830  -7.926  -7.780 1.00 . A A .  5 ARG HH21 1 1 
        5 1851 1 1  5 ARG HH22 H 16.742  -8.096  -9.242 1.00 . A A .  5 ARG HH22 1 1 
        5 1852 1 1  5 ARG N    N  8.806  -7.078  -7.271 1.00 . A A .  5 ARG N    1 1 
        5 1853 1 1  5 ARG NE   N 13.566  -8.197  -8.824 1.00 . A A .  5 ARG NE   1 1 
        5 1854 1 1  5 ARG NH1  N 14.783  -8.422 -10.763 1.00 . A A .  5 ARG NH1  1 1 
        5 1855 1 1  5 ARG NH2  N 15.862  -8.071  -8.768 1.00 . A A .  5 ARG NH2  1 1 
        5 1856 1 1  5 ARG O    O  7.555 -10.280  -7.947 1.00 . A A .  5 ARG O    1 1 
        5 1857 1 1  6 ARG C    C  7.727 -11.210  -5.242 1.00 . A A .  6 ARG C    1 1 
        5 1858 1 1  6 ARG CA   C  9.136 -10.988  -5.784 1.00 . A A .  6 ARG CA   1 1 
        5 1859 1 1  6 ARG CB   C 10.142 -10.984  -4.631 1.00 . A A .  6 ARG CB   1 1 
        5 1860 1 1  6 ARG CD   C 10.859 -13.390  -4.507 1.00 . A A .  6 ARG CD   1 1 
        5 1861 1 1  6 ARG CG   C 10.125 -12.259  -3.804 1.00 . A A .  6 ARG CG   1 1 
        5 1862 1 1  6 ARG CZ   C 13.163 -13.861  -5.223 1.00 . A A .  6 ARG CZ   1 1 
        5 1863 1 1  6 ARG H    H  9.878  -9.065  -6.265 1.00 . A A .  6 ARG H    1 1 
        5 1864 1 1  6 ARG HA   H  9.380 -11.793  -6.460 1.00 . A A .  6 ARG HA   1 1 
        5 1865 1 1  6 ARG HB2  H 11.135 -10.857  -5.036 1.00 . A A .  6 ARG HB2  1 1 
        5 1866 1 1  6 ARG HB3  H  9.919 -10.154  -3.978 1.00 . A A .  6 ARG HB3  1 1 
        5 1867 1 1  6 ARG HD2  H 10.574 -14.325  -4.050 1.00 . A A .  6 ARG HD2  1 1 
        5 1868 1 1  6 ARG HD3  H 10.571 -13.395  -5.548 1.00 . A A .  6 ARG HD3  1 1 
        5 1869 1 1  6 ARG HE   H 12.662 -12.648  -3.721 1.00 . A A .  6 ARG HE   1 1 
        5 1870 1 1  6 ARG HG2  H 10.605 -12.068  -2.855 1.00 . A A .  6 ARG HG2  1 1 
        5 1871 1 1  6 ARG HG3  H  9.100 -12.555  -3.637 1.00 . A A .  6 ARG HG3  1 1 
        5 1872 1 1  6 ARG HH11 H 11.732 -14.811  -6.286 1.00 . A A .  6 ARG HH11 1 1 
        5 1873 1 1  6 ARG HH12 H 13.361 -15.134  -6.780 1.00 . A A .  6 ARG HH12 1 1 
        5 1874 1 1  6 ARG HH21 H 14.811 -13.066  -4.363 1.00 . A A .  6 ARG HH21 1 1 
        5 1875 1 1  6 ARG HH22 H 15.111 -14.142  -5.685 1.00 . A A .  6 ARG HH22 1 1 
        5 1876 1 1  6 ARG N    N  9.215  -9.737  -6.528 1.00 . A A .  6 ARG N    1 1 
        5 1877 1 1  6 ARG NE   N 12.309 -13.240  -4.417 1.00 . A A .  6 ARG NE   1 1 
        5 1878 1 1  6 ARG NH1  N 12.715 -14.669  -6.174 1.00 . A A .  6 ARG NH1  1 1 
        5 1879 1 1  6 ARG NH2  N 14.469 -13.674  -5.078 1.00 . A A .  6 ARG NH2  1 1 
        5 1880 1 1  6 ARG O    O  7.327 -10.599  -4.251 1.00 . A A .  6 ARG O    1 1 
        5 1881 1 1  7 LYS C    C  5.549 -13.742  -4.775 1.00 . A A .  7 LYS C    1 1 
        5 1882 1 1  7 LYS CA   C  5.614 -12.394  -5.486 1.00 . A A .  7 LYS CA   1 1 
        5 1883 1 1  7 LYS CB   C  4.680 -12.399  -6.698 1.00 . A A .  7 LYS CB   1 1 
        5 1884 1 1  7 LYS CD   C  4.411 -14.782  -7.446 1.00 . A A .  7 LYS CD   1 1 
        5 1885 1 1  7 LYS CE   C  4.017 -15.508  -8.724 1.00 . A A .  7 LYS CE   1 1 
        5 1886 1 1  7 LYS CG   C  5.049 -13.435  -7.746 1.00 . A A .  7 LYS CG   1 1 
        5 1887 1 1  7 LYS H    H  7.353 -12.545  -6.683 1.00 . A A .  7 LYS H    1 1 
        5 1888 1 1  7 LYS HA   H  5.295 -11.623  -4.800 1.00 . A A .  7 LYS HA   1 1 
        5 1889 1 1  7 LYS HB2  H  3.674 -12.600  -6.362 1.00 . A A .  7 LYS HB2  1 1 
        5 1890 1 1  7 LYS HB3  H  4.707 -11.424  -7.163 1.00 . A A .  7 LYS HB3  1 1 
        5 1891 1 1  7 LYS HD2  H  5.117 -15.392  -6.903 1.00 . A A .  7 LYS HD2  1 1 
        5 1892 1 1  7 LYS HD3  H  3.528 -14.626  -6.844 1.00 . A A .  7 LYS HD3  1 1 
        5 1893 1 1  7 LYS HE2  H  3.813 -14.776  -9.490 1.00 . A A .  7 LYS HE2  1 1 
        5 1894 1 1  7 LYS HE3  H  4.840 -16.134  -9.034 1.00 . A A .  7 LYS HE3  1 1 
        5 1895 1 1  7 LYS HG2  H  4.708 -13.095  -8.712 1.00 . A A .  7 LYS HG2  1 1 
        5 1896 1 1  7 LYS HG3  H  6.123 -13.552  -7.761 1.00 . A A .  7 LYS HG3  1 1 
        5 1897 1 1  7 LYS HZ1  H  2.384 -16.165  -7.599 1.00 . A A .  7 LYS HZ1  1 1 
        5 1898 1 1  7 LYS HZ2  H  3.066 -17.362  -8.581 1.00 . A A .  7 LYS HZ2  1 1 
        5 1899 1 1  7 LYS HZ3  H  2.105 -16.151  -9.267 1.00 . A A .  7 LYS HZ3  1 1 
        5 1900 1 1  7 LYS N    N  6.978 -12.089  -5.900 1.00 . A A .  7 LYS N    1 1 
        5 1901 1 1  7 LYS NZ   N  2.808 -16.356  -8.529 1.00 . A A .  7 LYS NZ   1 1 
        5 1902 1 1  7 LYS O    O  6.374 -14.628  -4.998 1.00 . A A .  7 LYS O    1 1 
        5 1903 1 1  8 PRO C    C  3.894 -16.298  -4.026 1.00 . A A .  8 PRO C    1 1 
        5 1904 1 1  8 PRO CA   C  4.348 -15.142  -3.142 1.00 . A A .  8 PRO CA   1 1 
        5 1905 1 1  8 PRO CB   C  3.252 -14.773  -2.139 1.00 . A A .  8 PRO CB   1 1 
        5 1906 1 1  8 PRO CD   C  3.525 -12.889  -3.585 1.00 . A A .  8 PRO CD   1 1 
        5 1907 1 1  8 PRO CG   C  2.508 -13.655  -2.785 1.00 . A A .  8 PRO CG   1 1 
        5 1908 1 1  8 PRO HA   H  5.244 -15.428  -2.610 1.00 . A A .  8 PRO HA   1 1 
        5 1909 1 1  8 PRO HB2  H  2.613 -15.628  -1.969 1.00 . A A .  8 PRO HB2  1 1 
        5 1910 1 1  8 PRO HB3  H  3.701 -14.461  -1.208 1.00 . A A .  8 PRO HB3  1 1 
        5 1911 1 1  8 PRO HD2  H  3.078 -12.498  -4.488 1.00 . A A .  8 PRO HD2  1 1 
        5 1912 1 1  8 PRO HD3  H  3.947 -12.090  -2.994 1.00 . A A .  8 PRO HD3  1 1 
        5 1913 1 1  8 PRO HG2  H  1.741 -14.051  -3.433 1.00 . A A .  8 PRO HG2  1 1 
        5 1914 1 1  8 PRO HG3  H  2.072 -13.020  -2.029 1.00 . A A .  8 PRO HG3  1 1 
        5 1915 1 1  8 PRO N    N  4.545 -13.903  -3.901 1.00 . A A .  8 PRO N    1 1 
        5 1916 1 1  8 PRO O    O  2.970 -16.154  -4.827 1.00 . A A .  8 PRO O    1 1 
        5 1917 1 1  9 LYS C    C  4.842 -19.877  -4.057 1.00 . A A .  9 LYS C    1 1 
        5 1918 1 1  9 LYS CA   C  4.210 -18.627  -4.660 1.00 . A A .  9 LYS CA   1 1 
        5 1919 1 1  9 LYS CB   C  4.676 -18.454  -6.107 1.00 . A A .  9 LYS CB   1 1 
        5 1920 1 1  9 LYS CD   C  6.963 -19.395  -6.548 1.00 . A A .  9 LYS CD   1 1 
        5 1921 1 1  9 LYS CE   C  6.922 -19.729  -8.031 1.00 . A A .  9 LYS CE   1 1 
        5 1922 1 1  9 LYS CG   C  6.157 -18.145  -6.237 1.00 . A A .  9 LYS CG   1 1 
        5 1923 1 1  9 LYS H    H  5.276 -17.497  -3.221 1.00 . A A .  9 LYS H    1 1 
        5 1924 1 1  9 LYS HA   H  3.137 -18.738  -4.647 1.00 . A A .  9 LYS HA   1 1 
        5 1925 1 1  9 LYS HB2  H  4.471 -19.365  -6.650 1.00 . A A .  9 LYS HB2  1 1 
        5 1926 1 1  9 LYS HB3  H  4.119 -17.645  -6.558 1.00 . A A .  9 LYS HB3  1 1 
        5 1927 1 1  9 LYS HD2  H  7.990 -19.233  -6.255 1.00 . A A .  9 LYS HD2  1 1 
        5 1928 1 1  9 LYS HD3  H  6.553 -20.225  -5.989 1.00 . A A .  9 LYS HD3  1 1 
        5 1929 1 1  9 LYS HE2  H  6.075 -20.370  -8.220 1.00 . A A .  9 LYS HE2  1 1 
        5 1930 1 1  9 LYS HE3  H  6.812 -18.812  -8.591 1.00 . A A .  9 LYS HE3  1 1 
        5 1931 1 1  9 LYS HG2  H  6.298 -17.431  -7.035 1.00 . A A .  9 LYS HG2  1 1 
        5 1932 1 1  9 LYS HG3  H  6.510 -17.722  -5.307 1.00 . A A .  9 LYS HG3  1 1 
        5 1933 1 1  9 LYS HZ1  H  8.692 -20.774  -7.654 1.00 . A A .  9 LYS HZ1  1 1 
        5 1934 1 1  9 LYS HZ2  H  8.767 -19.765  -9.010 1.00 . A A .  9 LYS HZ2  1 1 
        5 1935 1 1  9 LYS HZ3  H  7.921 -21.227  -9.091 1.00 . A A .  9 LYS HZ3  1 1 
        5 1936 1 1  9 LYS N    N  4.548 -17.444  -3.876 1.00 . A A .  9 LYS N    1 1 
        5 1937 1 1  9 LYS NZ   N  8.163 -20.423  -8.478 1.00 . A A .  9 LYS NZ   1 1 
        5 1938 1 1  9 LYS O    O  6.020 -19.879  -3.700 1.00 . A A .  9 LYS O    1 1 
        5 1939 1 1 10 PHE C    C  5.201 -21.971  -2.036 1.00 . A A . 10 PHE C    1 1 
        5 1940 1 1 10 PHE CA   C  4.534 -22.198  -3.389 1.00 . A A . 10 PHE CA   1 1 
        5 1941 1 1 10 PHE CB   C  5.521 -22.863  -4.351 1.00 . A A . 10 PHE CB   1 1 
        5 1942 1 1 10 PHE CD1  C  3.916 -23.046  -6.272 1.00 . A A . 10 PHE CD1  1 1 
        5 1943 1 1 10 PHE CD2  C  5.165 -24.980  -5.651 1.00 . A A . 10 PHE CD2  1 1 
        5 1944 1 1 10 PHE CE1  C  3.301 -23.762  -7.281 1.00 . A A . 10 PHE CE1  1 1 
        5 1945 1 1 10 PHE CE2  C  4.554 -25.701  -6.659 1.00 . A A . 10 PHE CE2  1 1 
        5 1946 1 1 10 PHE CG   C  4.854 -23.645  -5.447 1.00 . A A . 10 PHE CG   1 1 
        5 1947 1 1 10 PHE CZ   C  3.620 -25.092  -7.474 1.00 . A A . 10 PHE CZ   1 1 
        5 1948 1 1 10 PHE H    H  3.121 -20.877  -4.250 1.00 . A A . 10 PHE H    1 1 
        5 1949 1 1 10 PHE HA   H  3.683 -22.847  -3.253 1.00 . A A . 10 PHE HA   1 1 
        5 1950 1 1 10 PHE HB2  H  6.132 -22.102  -4.813 1.00 . A A . 10 PHE HB2  1 1 
        5 1951 1 1 10 PHE HB3  H  6.153 -23.539  -3.796 1.00 . A A . 10 PHE HB3  1 1 
        5 1952 1 1 10 PHE HD1  H  3.666 -22.005  -6.122 1.00 . A A . 10 PHE HD1  1 1 
        5 1953 1 1 10 PHE HD2  H  5.895 -25.458  -5.014 1.00 . A A . 10 PHE HD2  1 1 
        5 1954 1 1 10 PHE HE1  H  2.572 -23.283  -7.917 1.00 . A A . 10 PHE HE1  1 1 
        5 1955 1 1 10 PHE HE2  H  4.805 -26.741  -6.808 1.00 . A A . 10 PHE HE2  1 1 
        5 1956 1 1 10 PHE HZ   H  3.141 -25.654  -8.263 1.00 . A A . 10 PHE HZ   1 1 
        5 1957 1 1 10 PHE N    N  4.052 -20.940  -3.948 1.00 . A A . 10 PHE N    1 1 
        5 1958 1 1 10 PHE O    O  6.334 -22.397  -1.811 1.00 . A A . 10 PHE O    1 1 
        5 1959 1 1 11 ARG C    C  4.250 -21.793   1.257 1.00 . A A . 11 ARG C    1 1 
        5 1960 1 1 11 ARG CA   C  5.014 -21.010   0.193 1.00 . A A . 11 ARG CA   1 1 
        5 1961 1 1 11 ARG CB   C  4.927 -19.512   0.487 1.00 . A A . 11 ARG CB   1 1 
        5 1962 1 1 11 ARG CD   C  3.168 -18.335  -0.868 1.00 . A A . 11 ARG CD   1 1 
        5 1963 1 1 11 ARG CG   C  3.508 -18.969   0.472 1.00 . A A . 11 ARG CG   1 1 
        5 1964 1 1 11 ARG CZ   C  0.740 -18.612  -1.140 1.00 . A A . 11 ARG CZ   1 1 
        5 1965 1 1 11 ARG H    H  3.593 -20.982  -1.376 1.00 . A A . 11 ARG H    1 1 
        5 1966 1 1 11 ARG HA   H  6.050 -21.313   0.214 1.00 . A A . 11 ARG HA   1 1 
        5 1967 1 1 11 ARG HB2  H  5.351 -19.323   1.462 1.00 . A A . 11 ARG HB2  1 1 
        5 1968 1 1 11 ARG HB3  H  5.501 -18.978  -0.256 1.00 . A A . 11 ARG HB3  1 1 
        5 1969 1 1 11 ARG HD2  H  3.843 -17.510  -1.042 1.00 . A A . 11 ARG HD2  1 1 
        5 1970 1 1 11 ARG HD3  H  3.295 -19.075  -1.643 1.00 . A A . 11 ARG HD3  1 1 
        5 1971 1 1 11 ARG HE   H  1.653 -16.882  -0.749 1.00 . A A . 11 ARG HE   1 1 
        5 1972 1 1 11 ARG HG2  H  2.820 -19.780   0.658 1.00 . A A . 11 ARG HG2  1 1 
        5 1973 1 1 11 ARG HG3  H  3.409 -18.225   1.248 1.00 . A A . 11 ARG HG3  1 1 
        5 1974 1 1 11 ARG HH11 H  1.818 -20.309  -1.341 1.00 . A A . 11 ARG HH11 1 1 
        5 1975 1 1 11 ARG HH12 H  0.105 -20.491  -1.531 1.00 . A A . 11 ARG HH12 1 1 
        5 1976 1 1 11 ARG HH21 H -0.604 -17.109  -0.996 1.00 . A A . 11 ARG HH21 1 1 
        5 1977 1 1 11 ARG HH22 H -1.271 -18.670  -1.335 1.00 . A A . 11 ARG HH22 1 1 
        5 1978 1 1 11 ARG N    N  4.491 -21.296  -1.138 1.00 . A A . 11 ARG N    1 1 
        5 1979 1 1 11 ARG NE   N  1.794 -17.839  -0.906 1.00 . A A . 11 ARG NE   1 1 
        5 1980 1 1 11 ARG NH1  N  0.901 -19.911  -1.356 1.00 . A A . 11 ARG NH1  1 1 
        5 1981 1 1 11 ARG NH2  N -0.478 -18.087  -1.159 1.00 . A A . 11 ARG NH2  1 1 
        5 1982 1 1 11 ARG O    O  3.045 -22.015   1.134 1.00 . A A . 11 ARG O    1 1 
        5 1983 1 1 12 LYS C    C  3.570 -22.047   4.321 1.00 . A A . 12 LYS C    1 1 
        5 1984 1 1 12 LYS CA   C  4.349 -22.967   3.387 1.00 . A A . 12 LYS CA   1 1 
        5 1985 1 1 12 LYS CB   C  5.423 -23.721   4.175 1.00 . A A . 12 LYS CB   1 1 
        5 1986 1 1 12 LYS CD   C  5.578 -25.665   5.758 1.00 . A A . 12 LYS CD   1 1 
        5 1987 1 1 12 LYS CE   C  4.849 -26.812   5.075 1.00 . A A . 12 LYS CE   1 1 
        5 1988 1 1 12 LYS CG   C  4.912 -24.331   5.469 1.00 . A A . 12 LYS CG   1 1 
        5 1989 1 1 12 LYS H    H  5.916 -22.002   2.341 1.00 . A A . 12 LYS H    1 1 
        5 1990 1 1 12 LYS HA   H  3.667 -23.681   2.951 1.00 . A A . 12 LYS HA   1 1 
        5 1991 1 1 12 LYS HB2  H  5.814 -24.516   3.557 1.00 . A A . 12 LYS HB2  1 1 
        5 1992 1 1 12 LYS HB3  H  6.223 -23.037   4.416 1.00 . A A . 12 LYS HB3  1 1 
        5 1993 1 1 12 LYS HD2  H  6.596 -25.635   5.399 1.00 . A A . 12 LYS HD2  1 1 
        5 1994 1 1 12 LYS HD3  H  5.577 -25.834   6.826 1.00 . A A . 12 LYS HD3  1 1 
        5 1995 1 1 12 LYS HE2  H  4.916 -27.688   5.702 1.00 . A A . 12 LYS HE2  1 1 
        5 1996 1 1 12 LYS HE3  H  3.812 -26.538   4.949 1.00 . A A . 12 LYS HE3  1 1 
        5 1997 1 1 12 LYS HG2  H  5.120 -23.652   6.283 1.00 . A A . 12 LYS HG2  1 1 
        5 1998 1 1 12 LYS HG3  H  3.844 -24.481   5.388 1.00 . A A . 12 LYS HG3  1 1 
        5 1999 1 1 12 LYS HZ1  H  5.009 -26.514   3.014 1.00 . A A . 12 LYS HZ1  1 1 
        5 2000 1 1 12 LYS HZ2  H  5.251 -28.118   3.495 1.00 . A A . 12 LYS HZ2  1 1 
        5 2001 1 1 12 LYS HZ3  H  6.461 -26.965   3.755 1.00 . A A . 12 LYS HZ3  1 1 
        5 2002 1 1 12 LYS N    N  4.959 -22.210   2.300 1.00 . A A . 12 LYS N    1 1 
        5 2003 1 1 12 LYS NZ   N  5.433 -27.124   3.741 1.00 . A A . 12 LYS NZ   1 1 
        5 2004 1 1 12 LYS O    O  2.339 -22.023   4.300 1.00 . A A . 12 LYS O    1 1 
        5 2005 1 1 13 PHE C    C  3.335 -19.043   5.402 1.00 . A A . 13 PHE C    1 1 
        5 2006 1 1 13 PHE CA   C  3.670 -20.368   6.080 1.00 . A A . 13 PHE CA   1 1 
        5 2007 1 1 13 PHE CB   C  4.594 -20.123   7.275 1.00 . A A . 13 PHE CB   1 1 
        5 2008 1 1 13 PHE CD1  C  3.390 -18.640   8.902 1.00 . A A . 13 PHE CD1  1 1 
        5 2009 1 1 13 PHE CD2  C  3.635 -20.949   9.442 1.00 . A A . 13 PHE CD2  1 1 
        5 2010 1 1 13 PHE CE1  C  2.712 -18.431  10.088 1.00 . A A . 13 PHE CE1  1 1 
        5 2011 1 1 13 PHE CE2  C  2.957 -20.746  10.629 1.00 . A A . 13 PHE CE2  1 1 
        5 2012 1 1 13 PHE CG   C  3.858 -19.900   8.565 1.00 . A A . 13 PHE CG   1 1 
        5 2013 1 1 13 PHE CZ   C  2.496 -19.485  10.953 1.00 . A A . 13 PHE CZ   1 1 
        5 2014 1 1 13 PHE H    H  5.272 -21.354   5.108 1.00 . A A . 13 PHE H    1 1 
        5 2015 1 1 13 PHE HA   H  2.755 -20.821   6.430 1.00 . A A . 13 PHE HA   1 1 
        5 2016 1 1 13 PHE HB2  H  5.237 -20.981   7.405 1.00 . A A . 13 PHE HB2  1 1 
        5 2017 1 1 13 PHE HB3  H  5.198 -19.251   7.081 1.00 . A A . 13 PHE HB3  1 1 
        5 2018 1 1 13 PHE HD1  H  3.558 -17.814   8.225 1.00 . A A . 13 PHE HD1  1 1 
        5 2019 1 1 13 PHE HD2  H  3.995 -21.936   9.190 1.00 . A A . 13 PHE HD2  1 1 
        5 2020 1 1 13 PHE HE1  H  2.353 -17.443  10.338 1.00 . A A . 13 PHE HE1  1 1 
        5 2021 1 1 13 PHE HE2  H  2.790 -21.573  11.304 1.00 . A A . 13 PHE HE2  1 1 
        5 2022 1 1 13 PHE HZ   H  1.967 -19.324  11.880 1.00 . A A . 13 PHE HZ   1 1 
        5 2023 1 1 13 PHE N    N  4.294 -21.290   5.139 1.00 . A A . 13 PHE N    1 1 
        5 2024 1 1 13 PHE O    O  4.059 -18.583   4.519 1.00 . A A . 13 PHE O    1 1 
        5 2025 1 1 14 LYS C    C  2.102 -16.010   6.212 1.00 . A A . 14 LYS C    1 1 
        5 2026 1 1 14 LYS CA   C  1.799 -17.160   5.257 1.00 . A A . 14 LYS CA   1 1 
        5 2027 1 1 14 LYS CB   C  0.300 -17.199   4.948 1.00 . A A . 14 LYS CB   1 1 
        5 2028 1 1 14 LYS CD   C  0.286 -17.219   2.436 1.00 . A A . 14 LYS CD   1 1 
        5 2029 1 1 14 LYS CE   C -0.797 -16.204   2.107 1.00 . A A . 14 LYS CE   1 1 
        5 2030 1 1 14 LYS CG   C -0.043 -17.995   3.700 1.00 . A A . 14 LYS CG   1 1 
        5 2031 1 1 14 LYS H    H  1.695 -18.849   6.529 1.00 . A A . 14 LYS H    1 1 
        5 2032 1 1 14 LYS HA   H  2.343 -17.002   4.338 1.00 . A A . 14 LYS HA   1 1 
        5 2033 1 1 14 LYS HB2  H -0.217 -17.643   5.786 1.00 . A A . 14 LYS HB2  1 1 
        5 2034 1 1 14 LYS HB3  H -0.054 -16.187   4.813 1.00 . A A . 14 LYS HB3  1 1 
        5 2035 1 1 14 LYS HD2  H  1.221 -16.698   2.577 1.00 . A A . 14 LYS HD2  1 1 
        5 2036 1 1 14 LYS HD3  H  0.379 -17.913   1.612 1.00 . A A . 14 LYS HD3  1 1 
        5 2037 1 1 14 LYS HE2  H -1.711 -16.732   1.880 1.00 . A A . 14 LYS HE2  1 1 
        5 2038 1 1 14 LYS HE3  H -0.952 -15.570   2.968 1.00 . A A . 14 LYS HE3  1 1 
        5 2039 1 1 14 LYS HG2  H  0.523 -18.914   3.703 1.00 . A A . 14 LYS HG2  1 1 
        5 2040 1 1 14 LYS HG3  H -1.100 -18.221   3.708 1.00 . A A . 14 LYS HG3  1 1 
        5 2041 1 1 14 LYS HZ1  H -0.246 -14.379   1.253 1.00 . A A . 14 LYS HZ1  1 1 
        5 2042 1 1 14 LYS HZ2  H -1.198 -15.348   0.244 1.00 . A A . 14 LYS HZ2  1 1 
        5 2043 1 1 14 LYS HZ3  H  0.432 -15.726   0.488 1.00 . A A . 14 LYS HZ3  1 1 
        5 2044 1 1 14 LYS N    N  2.231 -18.433   5.821 1.00 . A A . 14 LYS N    1 1 
        5 2045 1 1 14 LYS NZ   N -0.426 -15.354   0.942 1.00 . A A . 14 LYS NZ   1 1 
        5 2046 1 1 14 LYS O    O  1.892 -16.122   7.421 1.00 . A A . 14 LYS O    1 1 
        5 2047 1 1 15 LEU C    C  3.823 -14.113   7.639 1.00 . A A . 15 LEU C    1 1 
        5 2048 1 1 15 LEU CA   C  2.925 -13.734   6.466 1.00 . A A . 15 LEU CA   1 1 
        5 2049 1 1 15 LEU CB   C  1.648 -13.068   6.982 1.00 . A A . 15 LEU CB   1 1 
        5 2050 1 1 15 LEU CD1  C  1.836 -10.910   5.719 1.00 . A A . 15 LEU CD1  1 1 
        5 2051 1 1 15 LEU CD2  C  0.584 -12.834   4.724 1.00 . A A . 15 LEU CD2  1 1 
        5 2052 1 1 15 LEU CG   C  0.951 -12.112   6.013 1.00 . A A . 15 LEU CG   1 1 
        5 2053 1 1 15 LEU H    H  2.740 -14.876   4.695 1.00 . A A . 15 LEU H    1 1 
        5 2054 1 1 15 LEU HA   H  3.455 -13.037   5.834 1.00 . A A . 15 LEU HA   1 1 
        5 2055 1 1 15 LEU HB2  H  0.948 -13.848   7.237 1.00 . A A . 15 LEU HB2  1 1 
        5 2056 1 1 15 LEU HB3  H  1.903 -12.510   7.872 1.00 . A A . 15 LEU HB3  1 1 
        5 2057 1 1 15 LEU HD11 H  1.788 -10.677   4.667 1.00 . A A . 15 LEU HD11 1 1 
        5 2058 1 1 15 LEU HD12 H  2.856 -11.139   5.991 1.00 . A A . 15 LEU HD12 1 1 
        5 2059 1 1 15 LEU HD13 H  1.492 -10.062   6.293 1.00 . A A . 15 LEU HD13 1 1 
        5 2060 1 1 15 LEU HD21 H -0.089 -12.218   4.146 1.00 . A A . 15 LEU HD21 1 1 
        5 2061 1 1 15 LEU HD22 H  0.101 -13.770   4.962 1.00 . A A . 15 LEU HD22 1 1 
        5 2062 1 1 15 LEU HD23 H  1.480 -13.026   4.151 1.00 . A A . 15 LEU HD23 1 1 
        5 2063 1 1 15 LEU HG   H  0.039 -11.751   6.467 1.00 . A A . 15 LEU HG   1 1 
        5 2064 1 1 15 LEU N    N  2.595 -14.906   5.663 1.00 . A A . 15 LEU N    1 1 
        5 2065 1 1 15 LEU O    O  3.725 -13.536   8.722 1.00 . A A . 15 LEU O    1 1 
        5 2066 1 1 16 TYR C    C  6.446 -14.384   8.996 1.00 . A A . 16 TYR C    1 1 
        5 2067 1 1 16 TYR CA   C  5.616 -15.543   8.454 1.00 . A A . 16 TYR CA   1 1 
        5 2068 1 1 16 TYR CB   C  6.539 -16.633   7.906 1.00 . A A . 16 TYR CB   1 1 
        5 2069 1 1 16 TYR CD1  C  7.786 -15.183   6.257 1.00 . A A . 16 TYR CD1  1 1 
        5 2070 1 1 16 TYR CD2  C  6.836 -17.221   5.468 1.00 . A A . 16 TYR CD2  1 1 
        5 2071 1 1 16 TYR CE1  C  8.267 -14.911   4.991 1.00 . A A . 16 TYR CE1  1 1 
        5 2072 1 1 16 TYR CE2  C  7.314 -16.958   4.199 1.00 . A A . 16 TYR CE2  1 1 
        5 2073 1 1 16 TYR CG   C  7.063 -16.341   6.518 1.00 . A A . 16 TYR CG   1 1 
        5 2074 1 1 16 TYR CZ   C  8.029 -15.802   3.965 1.00 . A A . 16 TYR CZ   1 1 
        5 2075 1 1 16 TYR H    H  4.731 -15.508   6.532 1.00 . A A . 16 TYR H    1 1 
        5 2076 1 1 16 TYR HA   H  5.026 -15.956   9.259 1.00 . A A . 16 TYR HA   1 1 
        5 2077 1 1 16 TYR HB2  H  7.387 -16.742   8.564 1.00 . A A . 16 TYR HB2  1 1 
        5 2078 1 1 16 TYR HB3  H  5.997 -17.567   7.866 1.00 . A A . 16 TYR HB3  1 1 
        5 2079 1 1 16 TYR HD1  H  7.971 -14.487   7.063 1.00 . A A . 16 TYR HD1  1 1 
        5 2080 1 1 16 TYR HD2  H  6.275 -18.126   5.654 1.00 . A A . 16 TYR HD2  1 1 
        5 2081 1 1 16 TYR HE1  H  8.827 -14.006   4.808 1.00 . A A . 16 TYR HE1  1 1 
        5 2082 1 1 16 TYR HE2  H  7.127 -17.656   3.395 1.00 . A A . 16 TYR HE2  1 1 
        5 2083 1 1 16 TYR HH   H  7.797 -15.641   2.064 1.00 . A A . 16 TYR HH   1 1 
        5 2084 1 1 16 TYR N    N  4.700 -15.086   7.416 1.00 . A A . 16 TYR N    1 1 
        5 2085 1 1 16 TYR O    O  6.296 -13.241   8.563 1.00 . A A . 16 TYR O    1 1 
        5 2086 1 1 16 TYR OH   O  8.506 -15.536   2.702 1.00 . A A . 16 TYR OH   1 1 
        5 2087 1 1 17 HIS C    C  9.466 -13.500   9.748 1.00 . A A . 17 HIS C    1 1 
        5 2088 1 1 17 HIS CA   C  8.180 -13.672  10.550 1.00 . A A . 17 HIS CA   1 1 
        5 2089 1 1 17 HIS CB   C  8.512 -14.046  11.995 1.00 . A A . 17 HIS CB   1 1 
        5 2090 1 1 17 HIS CD2  C  6.206 -13.637  13.109 1.00 . A A . 17 HIS CD2  1 1 
        5 2091 1 1 17 HIS CE1  C  6.868 -12.339  14.747 1.00 . A A . 17 HIS CE1  1 1 
        5 2092 1 1 17 HIS CG   C  7.547 -13.489  12.995 1.00 . A A . 17 HIS CG   1 1 
        5 2093 1 1 17 HIS H    H  7.397 -15.616  10.251 1.00 . A A . 17 HIS H    1 1 
        5 2094 1 1 17 HIS HA   H  7.640 -12.737  10.545 1.00 . A A . 17 HIS HA   1 1 
        5 2095 1 1 17 HIS HB2  H  8.506 -15.122  12.091 1.00 . A A . 17 HIS HB2  1 1 
        5 2096 1 1 17 HIS HB3  H  9.497 -13.674  12.239 1.00 . A A . 17 HIS HB3  1 1 
        5 2097 1 1 17 HIS HD1  H  8.846 -12.377  14.226 1.00 . A A . 17 HIS HD1  1 1 
        5 2098 1 1 17 HIS HD2  H  5.567 -14.217  12.458 1.00 . A A . 17 HIS HD2  1 1 
        5 2099 1 1 17 HIS HE1  H  6.865 -11.707  15.623 1.00 . A A . 17 HIS HE1  1 1 
        5 2100 1 1 17 HIS N    N  7.324 -14.687   9.948 1.00 . A A . 17 HIS N    1 1 
        5 2101 1 1 17 HIS ND1  N  7.931 -12.670  14.036 1.00 . A A . 17 HIS ND1  1 1 
        5 2102 1 1 17 HIS NE2  N  5.808 -12.912  14.205 1.00 . A A . 17 HIS NE2  1 1 
        5 2103 1 1 17 HIS O    O 10.549 -13.861  10.209 1.00 . A A . 17 HIS O    1 1 
        5 2104 1 1 18 GLU C    C 10.259 -11.542   6.751 1.00 . A A . 18 GLU C    1 1 
        5 2105 1 1 18 GLU CA   C 10.492 -12.731   7.679 1.00 . A A . 18 GLU CA   1 1 
        5 2106 1 1 18 GLU CB   C 10.782 -13.987   6.854 1.00 . A A . 18 GLU CB   1 1 
        5 2107 1 1 18 GLU CD   C 12.622 -14.977   8.274 1.00 . A A . 18 GLU CD   1 1 
        5 2108 1 1 18 GLU CG   C 12.233 -14.432   6.913 1.00 . A A . 18 GLU CG   1 1 
        5 2109 1 1 18 GLU H    H  8.449 -12.681   8.233 1.00 . A A . 18 GLU H    1 1 
        5 2110 1 1 18 GLU HA   H 11.344 -12.520   8.308 1.00 . A A . 18 GLU HA   1 1 
        5 2111 1 1 18 GLU HB2  H 10.163 -14.794   7.219 1.00 . A A . 18 GLU HB2  1 1 
        5 2112 1 1 18 GLU HB3  H 10.529 -13.791   5.822 1.00 . A A . 18 GLU HB3  1 1 
        5 2113 1 1 18 GLU HG2  H 12.389 -15.205   6.175 1.00 . A A . 18 GLU HG2  1 1 
        5 2114 1 1 18 GLU HG3  H 12.865 -13.586   6.686 1.00 . A A . 18 GLU HG3  1 1 
        5 2115 1 1 18 GLU N    N  9.339 -12.948   8.545 1.00 . A A . 18 GLU N    1 1 
        5 2116 1 1 18 GLU O    O  9.682 -11.685   5.674 1.00 . A A . 18 GLU O    1 1 
        5 2117 1 1 18 GLU OE1  O 12.239 -16.124   8.584 1.00 . A A . 18 GLU OE1  1 1 
        5 2118 1 1 18 GLU OE2  O 13.307 -14.256   9.028 1.00 . A A . 18 GLU OE2  1 1 
        5 2119 1 1 19 GLY C    C  9.090  -8.765   6.238 1.00 . A A . 19 GLY C    1 1 
        5 2120 1 1 19 GLY CA   C 10.544  -9.170   6.376 1.00 . A A . 19 GLY CA   1 1 
        5 2121 1 1 19 GLY H    H 11.165 -10.313   8.046 1.00 . A A . 19 GLY H    1 1 
        5 2122 1 1 19 GLY HA2  H 11.090  -8.361   6.837 1.00 . A A . 19 GLY HA2  1 1 
        5 2123 1 1 19 GLY HA3  H 10.950  -9.351   5.391 1.00 . A A . 19 GLY HA3  1 1 
        5 2124 1 1 19 GLY N    N 10.713 -10.368   7.179 1.00 . A A . 19 GLY N    1 1 
        5 2125 1 1 19 GLY O    O  8.282  -9.505   5.676 1.00 . A A . 19 GLY O    1 1 
        5 2126 1 1 20 LYS C    C  7.073  -6.550   5.290 1.00 . A A . 20 LYS C    1 1 
        5 2127 1 1 20 LYS CA   C  7.388  -7.083   6.684 1.00 . A A . 20 LYS CA   1 1 
        5 2128 1 1 20 LYS CB   C  7.177  -5.980   7.724 1.00 . A A . 20 LYS CB   1 1 
        5 2129 1 1 20 LYS CD   C  7.797  -6.893   9.980 1.00 . A A . 20 LYS CD   1 1 
        5 2130 1 1 20 LYS CE   C  7.361  -6.888  11.437 1.00 . A A . 20 LYS CE   1 1 
        5 2131 1 1 20 LYS CG   C  6.659  -6.491   9.057 1.00 . A A . 20 LYS CG   1 1 
        5 2132 1 1 20 LYS H    H  9.444  -7.042   7.187 1.00 . A A . 20 LYS H    1 1 
        5 2133 1 1 20 LYS HA   H  6.721  -7.903   6.902 1.00 . A A . 20 LYS HA   1 1 
        5 2134 1 1 20 LYS HB2  H  8.118  -5.478   7.895 1.00 . A A . 20 LYS HB2  1 1 
        5 2135 1 1 20 LYS HB3  H  6.465  -5.266   7.334 1.00 . A A . 20 LYS HB3  1 1 
        5 2136 1 1 20 LYS HD2  H  8.127  -7.888   9.718 1.00 . A A . 20 LYS HD2  1 1 
        5 2137 1 1 20 LYS HD3  H  8.614  -6.196   9.855 1.00 . A A . 20 LYS HD3  1 1 
        5 2138 1 1 20 LYS HE2  H  6.803  -5.985  11.629 1.00 . A A . 20 LYS HE2  1 1 
        5 2139 1 1 20 LYS HE3  H  6.730  -7.746  11.613 1.00 . A A . 20 LYS HE3  1 1 
        5 2140 1 1 20 LYS HG2  H  6.084  -5.710   9.532 1.00 . A A . 20 LYS HG2  1 1 
        5 2141 1 1 20 LYS HG3  H  6.028  -7.351   8.882 1.00 . A A . 20 LYS HG3  1 1 
        5 2142 1 1 20 LYS HZ1  H  8.244  -6.620  13.311 1.00 . A A . 20 LYS HZ1  1 1 
        5 2143 1 1 20 LYS HZ2  H  9.291  -6.334  12.013 1.00 . A A . 20 LYS HZ2  1 1 
        5 2144 1 1 20 LYS HZ3  H  8.879  -7.920  12.434 1.00 . A A . 20 LYS HZ3  1 1 
        5 2145 1 1 20 LYS N    N  8.754  -7.587   6.752 1.00 . A A . 20 LYS N    1 1 
        5 2146 1 1 20 LYS NZ   N  8.525  -6.945  12.364 1.00 . A A . 20 LYS NZ   1 1 
        5 2147 1 1 20 LYS O    O  7.299  -5.376   4.998 1.00 . A A . 20 LYS O    1 1 
        5 2148 1 1 21 PHE C    C  5.582  -8.209   2.316 1.00 . A A . 21 PHE C    1 1 
        5 2149 1 1 21 PHE CA   C  6.202  -7.036   3.070 1.00 . A A . 21 PHE CA   1 1 
        5 2150 1 1 21 PHE CB   C  7.442  -6.536   2.327 1.00 . A A . 21 PHE CB   1 1 
        5 2151 1 1 21 PHE CD1  C  6.335  -5.546   0.305 1.00 . A A . 21 PHE CD1  1 1 
        5 2152 1 1 21 PHE CD2  C  7.733  -4.143   1.632 1.00 . A A . 21 PHE CD2  1 1 
        5 2153 1 1 21 PHE CE1  C  6.076  -4.489  -0.547 1.00 . A A . 21 PHE CE1  1 1 
        5 2154 1 1 21 PHE CE2  C  7.478  -3.082   0.784 1.00 . A A . 21 PHE CE2  1 1 
        5 2155 1 1 21 PHE CG   C  7.164  -5.385   1.403 1.00 . A A . 21 PHE CG   1 1 
        5 2156 1 1 21 PHE CZ   C  6.650  -3.255  -0.308 1.00 . A A . 21 PHE CZ   1 1 
        5 2157 1 1 21 PHE H    H  6.392  -8.343   4.725 1.00 . A A . 21 PHE H    1 1 
        5 2158 1 1 21 PHE HA   H  5.479  -6.237   3.125 1.00 . A A . 21 PHE HA   1 1 
        5 2159 1 1 21 PHE HB2  H  8.178  -6.212   3.048 1.00 . A A . 21 PHE HB2  1 1 
        5 2160 1 1 21 PHE HB3  H  7.851  -7.344   1.740 1.00 . A A . 21 PHE HB3  1 1 
        5 2161 1 1 21 PHE HD1  H  5.886  -6.511   0.117 1.00 . A A . 21 PHE HD1  1 1 
        5 2162 1 1 21 PHE HD2  H  8.382  -4.005   2.485 1.00 . A A . 21 PHE HD2  1 1 
        5 2163 1 1 21 PHE HE1  H  5.428  -4.628  -1.399 1.00 . A A . 21 PHE HE1  1 1 
        5 2164 1 1 21 PHE HE2  H  7.928  -2.118   0.973 1.00 . A A . 21 PHE HE2  1 1 
        5 2165 1 1 21 PHE HZ   H  6.449  -2.428  -0.972 1.00 . A A . 21 PHE HZ   1 1 
        5 2166 1 1 21 PHE N    N  6.548  -7.420   4.434 1.00 . A A . 21 PHE N    1 1 
        5 2167 1 1 21 PHE O    O  6.271  -9.165   1.959 1.00 . A A . 21 PHE O    1 1 
        5 2168 1 1 22 TRP C    C  2.593  -8.593   0.350 1.00 . A A . 22 TRP C    1 1 
        5 2169 1 1 22 TRP CA   C  3.565  -9.183   1.366 1.00 . A A . 22 TRP CA   1 1 
        5 2170 1 1 22 TRP CB   C  2.810 -10.073   2.355 1.00 . A A . 22 TRP CB   1 1 
        5 2171 1 1 22 TRP CD1  C  4.604 -11.062   3.895 1.00 . A A . 22 TRP CD1  1 1 
        5 2172 1 1 22 TRP CD2  C  3.614 -12.558   2.554 1.00 . A A . 22 TRP CD2  1 1 
        5 2173 1 1 22 TRP CE2  C  4.572 -13.225   3.343 1.00 . A A . 22 TRP CE2  1 1 
        5 2174 1 1 22 TRP CE3  C  2.865 -13.298   1.636 1.00 . A A . 22 TRP CE3  1 1 
        5 2175 1 1 22 TRP CG   C  3.650 -11.176   2.924 1.00 . A A . 22 TRP CG   1 1 
        5 2176 1 1 22 TRP CH2  C  4.051 -15.295   2.330 1.00 . A A . 22 TRP CH2  1 1 
        5 2177 1 1 22 TRP CZ2  C  4.799 -14.595   3.238 1.00 . A A . 22 TRP CZ2  1 1 
        5 2178 1 1 22 TRP CZ3  C  3.091 -14.658   1.533 1.00 . A A . 22 TRP CZ3  1 1 
        5 2179 1 1 22 TRP H    H  3.783  -7.341   2.387 1.00 . A A . 22 TRP H    1 1 
        5 2180 1 1 22 TRP HA   H  4.296  -9.782   0.843 1.00 . A A . 22 TRP HA   1 1 
        5 2181 1 1 22 TRP HB2  H  2.454  -9.468   3.176 1.00 . A A . 22 TRP HB2  1 1 
        5 2182 1 1 22 TRP HB3  H  1.966 -10.522   1.852 1.00 . A A . 22 TRP HB3  1 1 
        5 2183 1 1 22 TRP HD1  H  4.870 -10.135   4.380 1.00 . A A . 22 TRP HD1  1 1 
        5 2184 1 1 22 TRP HE1  H  5.868 -12.469   4.808 1.00 . A A . 22 TRP HE1  1 1 
        5 2185 1 1 22 TRP HE3  H  2.120 -12.825   1.012 1.00 . A A . 22 TRP HE3  1 1 
        5 2186 1 1 22 TRP HH2  H  4.194 -16.358   2.216 1.00 . A A . 22 TRP HH2  1 1 
        5 2187 1 1 22 TRP HZ2  H  5.534 -15.101   3.846 1.00 . A A . 22 TRP HZ2  1 1 
        5 2188 1 1 22 TRP HZ3  H  2.521 -15.246   0.828 1.00 . A A . 22 TRP HZ3  1 1 
        5 2189 1 1 22 TRP N    N  4.278  -8.128   2.078 1.00 . A A . 22 TRP N    1 1 
        5 2190 1 1 22 TRP NE1  N  5.163 -12.291   4.151 1.00 . A A . 22 TRP NE1  1 1 
        5 2191 1 1 22 TRP O    O  1.390  -8.516   0.599 1.00 . A A . 22 TRP O    1 1 
        5 2192 1 1 23 CYS C    C  3.148  -7.262  -3.076 1.00 . A A . 23 CYS C    1 1 
        5 2193 1 1 23 CYS CA   C  2.302  -7.595  -1.851 1.00 . A A . 23 CYS CA   1 1 
        5 2194 1 1 23 CYS CB   C  1.602  -6.334  -1.342 1.00 . A A . 23 CYS CB   1 1 
        5 2195 1 1 23 CYS H    H  4.089  -8.267  -0.937 1.00 . A A . 23 CYS H    1 1 
        5 2196 1 1 23 CYS HA   H  1.556  -8.323  -2.132 1.00 . A A . 23 CYS HA   1 1 
        5 2197 1 1 23 CYS HB2  H  0.973  -6.594  -0.503 1.00 . A A . 23 CYS HB2  1 1 
        5 2198 1 1 23 CYS HB3  H  2.347  -5.622  -1.020 1.00 . A A . 23 CYS HB3  1 1 
        5 2199 1 1 23 CYS N    N  3.122  -8.179  -0.796 1.00 . A A . 23 CYS N    1 1 
        5 2200 1 1 23 CYS O    O  3.827  -6.236  -3.133 1.00 . A A . 23 CYS O    1 1 
        5 2201 1 1 23 CYS SG   S  0.552  -5.514  -2.585 1.00 . A A . 23 CYS SG   1 1 
        5 2202 1 1 24 PRO C    C  3.317  -6.830  -6.178 1.00 . A A . 24 PRO C    1 1 
        5 2203 1 1 24 PRO CA   C  3.864  -7.970  -5.325 1.00 . A A . 24 PRO CA   1 1 
        5 2204 1 1 24 PRO CB   C  3.685  -9.309  -6.045 1.00 . A A . 24 PRO CB   1 1 
        5 2205 1 1 24 PRO CD   C  2.321  -9.393  -4.083 1.00 . A A . 24 PRO CD   1 1 
        5 2206 1 1 24 PRO CG   C  2.407  -9.858  -5.511 1.00 . A A . 24 PRO CG   1 1 
        5 2207 1 1 24 PRO HA   H  4.913  -7.801  -5.131 1.00 . A A . 24 PRO HA   1 1 
        5 2208 1 1 24 PRO HB2  H  3.629  -9.143  -7.111 1.00 . A A . 24 PRO HB2  1 1 
        5 2209 1 1 24 PRO HB3  H  4.518  -9.957  -5.819 1.00 . A A . 24 PRO HB3  1 1 
        5 2210 1 1 24 PRO HD2  H  1.294  -9.200  -3.811 1.00 . A A . 24 PRO HD2  1 1 
        5 2211 1 1 24 PRO HD3  H  2.758 -10.125  -3.421 1.00 . A A . 24 PRO HD3  1 1 
        5 2212 1 1 24 PRO HG2  H  1.575  -9.474  -6.081 1.00 . A A . 24 PRO HG2  1 1 
        5 2213 1 1 24 PRO HG3  H  2.426 -10.937  -5.552 1.00 . A A . 24 PRO HG3  1 1 
        5 2214 1 1 24 PRO N    N  3.108  -8.148  -4.082 1.00 . A A . 24 PRO N    1 1 
        5 2215 1 1 24 PRO O    O  2.588  -7.058  -7.143 1.00 . A A . 24 PRO O    1 1 
        6 2216 1 1  1 THR C    C  3.256  -0.796  -2.223 1.00 . A A .  1 THR C    1 1 
        6 2217 1 1  1 THR CA   C  3.250   0.727  -2.278 1.00 . A A .  1 THR CA   1 1 
        6 2218 1 1  1 THR CB   C  2.907   1.278  -0.881 1.00 . A A .  1 THR CB   1 1 
        6 2219 1 1  1 THR CG2  C  1.525   0.818  -0.442 1.00 . A A .  1 THR CG2  1 1 
        6 2220 1 1  1 THR H1   H  1.786   2.016  -3.098 1.00 . A A .  1 THR H1   1 1 
        6 2221 1 1  1 THR HA   H  4.239   1.072  -2.544 1.00 . A A .  1 THR HA   1 1 
        6 2222 1 1  1 THR HB   H  2.913   2.358  -0.925 1.00 . A A .  1 THR HB   1 1 
        6 2223 1 1  1 THR HG1  H  4.687   1.359  -0.036 1.00 . A A .  1 THR HG1  1 1 
        6 2224 1 1  1 THR HG21 H  0.917   1.679  -0.208 1.00 . A A .  1 THR HG21 1 1 
        6 2225 1 1  1 THR HG22 H  1.614   0.191   0.433 1.00 . A A .  1 THR HG22 1 1 
        6 2226 1 1  1 THR HG23 H  1.062   0.257  -1.241 1.00 . A A .  1 THR HG23 1 1 
        6 2227 1 1  1 THR N    N  2.317   1.214  -3.285 1.00 . A A .  1 THR N    1 1 
        6 2228 1 1  1 THR O    O  3.337  -1.389  -1.147 1.00 . A A .  1 THR O    1 1 
        6 2229 1 1  1 THR OG1  O  3.884   0.843   0.071 1.00 . A A .  1 THR OG1  1 1 
        6 2230 1 1  2 CYS C    C  4.339  -3.380  -4.312 1.00 . A A .  2 CYS C    1 1 
        6 2231 1 1  2 CYS CA   C  3.164  -2.880  -3.477 1.00 . A A .  2 CYS CA   1 1 
        6 2232 1 1  2 CYS CB   C  1.848  -3.372  -4.083 1.00 . A A .  2 CYS CB   1 1 
        6 2233 1 1  2 CYS H    H  3.106  -0.898  -4.215 1.00 . A A .  2 CYS H    1 1 
        6 2234 1 1  2 CYS HA   H  3.257  -3.273  -2.476 1.00 . A A .  2 CYS HA   1 1 
        6 2235 1 1  2 CYS HB2  H  1.560  -2.707  -4.885 1.00 . A A .  2 CYS HB2  1 1 
        6 2236 1 1  2 CYS HB3  H  1.992  -4.366  -4.481 1.00 . A A .  2 CYS HB3  1 1 
        6 2237 1 1  2 CYS N    N  3.169  -1.425  -3.391 1.00 . A A .  2 CYS N    1 1 
        6 2238 1 1  2 CYS O    O  4.164  -4.171  -5.240 1.00 . A A .  2 CYS O    1 1 
        6 2239 1 1  2 CYS SG   S  0.465  -3.442  -2.900 1.00 . A A .  2 CYS SG   1 1 
        6 2240 1 1  3 HIS C    C  7.479  -4.419  -3.946 1.00 . A A .  3 HIS C    1 1 
        6 2241 1 1  3 HIS CA   C  6.743  -3.312  -4.694 1.00 . A A .  3 HIS CA   1 1 
        6 2242 1 1  3 HIS CB   C  7.667  -2.110  -4.890 1.00 . A A .  3 HIS CB   1 1 
        6 2243 1 1  3 HIS CD2  C  6.435  -1.319  -7.030 1.00 . A A .  3 HIS CD2  1 1 
        6 2244 1 1  3 HIS CE1  C  8.121  -0.331  -8.024 1.00 . A A .  3 HIS CE1  1 1 
        6 2245 1 1  3 HIS CG   C  7.514  -1.448  -6.224 1.00 . A A .  3 HIS CG   1 1 
        6 2246 1 1  3 HIS H    H  5.613  -2.285  -3.228 1.00 . A A .  3 HIS H    1 1 
        6 2247 1 1  3 HIS HA   H  6.444  -3.686  -5.662 1.00 . A A .  3 HIS HA   1 1 
        6 2248 1 1  3 HIS HB2  H  7.456  -1.374  -4.128 1.00 . A A .  3 HIS HB2  1 1 
        6 2249 1 1  3 HIS HB3  H  8.694  -2.435  -4.795 1.00 . A A .  3 HIS HB3  1 1 
        6 2250 1 1  3 HIS HD1  H  9.473  -0.741  -6.545 1.00 . A A .  3 HIS HD1  1 1 
        6 2251 1 1  3 HIS HD2  H  5.440  -1.695  -6.835 1.00 . A A .  3 HIS HD2  1 1 
        6 2252 1 1  3 HIS HE1  H  8.714   0.212  -8.745 1.00 . A A .  3 HIS HE1  1 1 
        6 2253 1 1  3 HIS N    N  5.538  -2.913  -3.976 1.00 . A A .  3 HIS N    1 1 
        6 2254 1 1  3 HIS ND1  N  8.555  -0.819  -6.876 1.00 . A A .  3 HIS ND1  1 1 
        6 2255 1 1  3 HIS NE2  N  6.838  -0.621  -8.142 1.00 . A A .  3 HIS NE2  1 1 
        6 2256 1 1  3 HIS O    O  7.736  -4.306  -2.747 1.00 . A A .  3 HIS O    1 1 
        6 2257 1 1  4 ILE C    C  9.446  -7.282  -5.077 1.00 . A A .  4 ILE C    1 1 
        6 2258 1 1  4 ILE CA   C  8.521  -6.614  -4.064 1.00 . A A .  4 ILE CA   1 1 
        6 2259 1 1  4 ILE CB   C  7.541  -7.665  -3.511 1.00 . A A .  4 ILE CB   1 1 
        6 2260 1 1  4 ILE CD1  C  7.374  -9.602  -1.869 1.00 . A A .  4 ILE CD1  1 1 
        6 2261 1 1  4 ILE CG1  C  8.288  -8.696  -2.663 1.00 . A A .  4 ILE CG1  1 1 
        6 2262 1 1  4 ILE CG2  C  6.797  -8.347  -4.650 1.00 . A A .  4 ILE CG2  1 1 
        6 2263 1 1  4 ILE H    H  7.582  -5.519  -5.612 1.00 . A A .  4 ILE H    1 1 
        6 2264 1 1  4 ILE HA   H  9.115  -6.238  -3.244 1.00 . A A .  4 ILE HA   1 1 
        6 2265 1 1  4 ILE HB   H  6.816  -7.158  -2.893 1.00 . A A .  4 ILE HB   1 1 
        6 2266 1 1  4 ILE HD11 H  6.826  -9.016  -1.145 1.00 . A A .  4 ILE HD11 1 1 
        6 2267 1 1  4 ILE HD12 H  6.678 -10.088  -2.537 1.00 . A A .  4 ILE HD12 1 1 
        6 2268 1 1  4 ILE HD13 H  7.962 -10.348  -1.356 1.00 . A A .  4 ILE HD13 1 1 
        6 2269 1 1  4 ILE HG12 H  8.890  -9.316  -3.308 1.00 . A A .  4 ILE HG12 1 1 
        6 2270 1 1  4 ILE HG13 H  8.931  -8.178  -1.965 1.00 . A A .  4 ILE HG13 1 1 
        6 2271 1 1  4 ILE HG21 H  7.414  -9.130  -5.064 1.00 . A A .  4 ILE HG21 1 1 
        6 2272 1 1  4 ILE HG22 H  5.879  -8.774  -4.275 1.00 . A A .  4 ILE HG22 1 1 
        6 2273 1 1  4 ILE HG23 H  6.571  -7.623  -5.417 1.00 . A A .  4 ILE HG23 1 1 
        6 2274 1 1  4 ILE N    N  7.815  -5.488  -4.661 1.00 . A A .  4 ILE N    1 1 
        6 2275 1 1  4 ILE O    O  9.196  -7.242  -6.282 1.00 . A A .  4 ILE O    1 1 
        6 2276 1 1  5 ARG C    C 10.772  -9.547  -6.382 1.00 . A A .  5 ARG C    1 1 
        6 2277 1 1  5 ARG CA   C 11.476  -8.574  -5.440 1.00 . A A .  5 ARG CA   1 1 
        6 2278 1 1  5 ARG CB   C 12.509  -9.323  -4.596 1.00 . A A .  5 ARG CB   1 1 
        6 2279 1 1  5 ARG CD   C 12.948 -10.775  -2.592 1.00 . A A .  5 ARG CD   1 1 
        6 2280 1 1  5 ARG CG   C 11.894 -10.229  -3.542 1.00 . A A .  5 ARG CG   1 1 
        6 2281 1 1  5 ARG CZ   C 13.054 -12.197  -0.590 1.00 . A A .  5 ARG CZ   1 1 
        6 2282 1 1  5 ARG H    H 10.659  -7.895  -3.610 1.00 . A A .  5 ARG H    1 1 
        6 2283 1 1  5 ARG HA   H 11.981  -7.823  -6.028 1.00 . A A .  5 ARG HA   1 1 
        6 2284 1 1  5 ARG HB2  H 13.119  -9.930  -5.249 1.00 . A A .  5 ARG HB2  1 1 
        6 2285 1 1  5 ARG HB3  H 13.138  -8.602  -4.096 1.00 . A A .  5 ARG HB3  1 1 
        6 2286 1 1  5 ARG HD2  H 13.709 -11.277  -3.170 1.00 . A A .  5 ARG HD2  1 1 
        6 2287 1 1  5 ARG HD3  H 13.390  -9.949  -2.054 1.00 . A A .  5 ARG HD3  1 1 
        6 2288 1 1  5 ARG HE   H 11.458 -12.009  -1.770 1.00 . A A .  5 ARG HE   1 1 
        6 2289 1 1  5 ARG HG2  H 11.170  -9.664  -2.973 1.00 . A A .  5 ARG HG2  1 1 
        6 2290 1 1  5 ARG HG3  H 11.402 -11.055  -4.034 1.00 . A A .  5 ARG HG3  1 1 
        6 2291 1 1  5 ARG HH11 H 14.749 -11.177  -0.999 1.00 . A A .  5 ARG HH11 1 1 
        6 2292 1 1  5 ARG HH12 H 14.811 -12.183   0.410 1.00 . A A .  5 ARG HH12 1 1 
        6 2293 1 1  5 ARG HH21 H 11.527 -13.338   0.082 1.00 . A A .  5 ARG HH21 1 1 
        6 2294 1 1  5 ARG HH22 H 12.977 -13.413   1.024 1.00 . A A .  5 ARG HH22 1 1 
        6 2295 1 1  5 ARG N    N 10.514  -7.897  -4.579 1.00 . A A .  5 ARG N    1 1 
        6 2296 1 1  5 ARG NE   N 12.383 -11.718  -1.631 1.00 . A A .  5 ARG NE   1 1 
        6 2297 1 1  5 ARG NH1  N 14.308 -11.822  -0.376 1.00 . A A .  5 ARG NH1  1 1 
        6 2298 1 1  5 ARG NH2  N 12.472 -13.053   0.240 1.00 . A A .  5 ARG NH2  1 1 
        6 2299 1 1  5 ARG O    O 11.034  -9.560  -7.585 1.00 . A A .  5 ARG O    1 1 
        6 2300 1 1  6 ARG C    C  7.840 -11.728  -5.918 1.00 . A A .  6 ARG C    1 1 
        6 2301 1 1  6 ARG CA   C  9.139 -11.335  -6.617 1.00 . A A .  6 ARG CA   1 1 
        6 2302 1 1  6 ARG CB   C  9.995 -12.579  -6.862 1.00 . A A .  6 ARG CB   1 1 
        6 2303 1 1  6 ARG CD   C 10.149 -14.824  -7.982 1.00 . A A .  6 ARG CD   1 1 
        6 2304 1 1  6 ARG CG   C  9.218 -13.749  -7.442 1.00 . A A .  6 ARG CG   1 1 
        6 2305 1 1  6 ARG CZ   C 10.304 -14.417 -10.401 1.00 . A A .  6 ARG CZ   1 1 
        6 2306 1 1  6 ARG H    H  9.714 -10.301  -4.862 1.00 . A A .  6 ARG H    1 1 
        6 2307 1 1  6 ARG HA   H  8.900 -10.881  -7.567 1.00 . A A .  6 ARG HA   1 1 
        6 2308 1 1  6 ARG HB2  H 10.789 -12.326  -7.549 1.00 . A A .  6 ARG HB2  1 1 
        6 2309 1 1  6 ARG HB3  H 10.429 -12.893  -5.924 1.00 . A A .  6 ARG HB3  1 1 
        6 2310 1 1  6 ARG HD2  H 10.879 -15.063  -7.223 1.00 . A A .  6 ARG HD2  1 1 
        6 2311 1 1  6 ARG HD3  H  9.566 -15.703  -8.211 1.00 . A A .  6 ARG HD3  1 1 
        6 2312 1 1  6 ARG HE   H 11.763 -14.059  -9.089 1.00 . A A .  6 ARG HE   1 1 
        6 2313 1 1  6 ARG HG2  H  8.601 -14.179  -6.667 1.00 . A A .  6 ARG HG2  1 1 
        6 2314 1 1  6 ARG HG3  H  8.592 -13.390  -8.246 1.00 . A A .  6 ARG HG3  1 1 
        6 2315 1 1  6 ARG HH11 H  8.536 -15.169  -9.777 1.00 . A A .  6 ARG HH11 1 1 
        6 2316 1 1  6 ARG HH12 H  8.659 -14.878 -11.481 1.00 . A A .  6 ARG HH12 1 1 
        6 2317 1 1  6 ARG HH21 H 11.937 -13.671 -11.330 1.00 . A A .  6 ARG HH21 1 1 
        6 2318 1 1  6 ARG HH22 H 10.594 -14.026 -12.363 1.00 . A A .  6 ARG HH22 1 1 
        6 2319 1 1  6 ARG N    N  9.879 -10.359  -5.827 1.00 . A A .  6 ARG N    1 1 
        6 2320 1 1  6 ARG NE   N 10.846 -14.388  -9.189 1.00 . A A .  6 ARG NE   1 1 
        6 2321 1 1  6 ARG NH1  N  9.065 -14.858 -10.567 1.00 . A A .  6 ARG NH1  1 1 
        6 2322 1 1  6 ARG NH2  N 11.002 -14.004 -11.451 1.00 . A A .  6 ARG NH2  1 1 
        6 2323 1 1  6 ARG O    O  7.822 -11.977  -4.713 1.00 . A A .  6 ARG O    1 1 
        6 2324 1 1  7 LYS C    C  5.490 -13.537  -5.520 1.00 . A A .  7 LYS C    1 1 
        6 2325 1 1  7 LYS CA   C  5.452 -12.144  -6.140 1.00 . A A .  7 LYS CA   1 1 
        6 2326 1 1  7 LYS CB   C  4.387 -12.092  -7.237 1.00 . A A .  7 LYS CB   1 1 
        6 2327 1 1  7 LYS CD   C  4.417 -14.383  -8.267 1.00 . A A .  7 LYS CD   1 1 
        6 2328 1 1  7 LYS CE   C  3.944 -15.031  -9.559 1.00 . A A .  7 LYS CE   1 1 
        6 2329 1 1  7 LYS CG   C  4.739 -12.912  -8.467 1.00 . A A .  7 LYS CG   1 1 
        6 2330 1 1  7 LYS H    H  6.834 -11.572  -7.638 1.00 . A A .  7 LYS H    1 1 
        6 2331 1 1  7 LYS HA   H  5.202 -11.428  -5.372 1.00 . A A .  7 LYS HA   1 1 
        6 2332 1 1  7 LYS HB2  H  3.455 -12.464  -6.836 1.00 . A A .  7 LYS HB2  1 1 
        6 2333 1 1  7 LYS HB3  H  4.252 -11.064  -7.542 1.00 . A A .  7 LYS HB3  1 1 
        6 2334 1 1  7 LYS HD2  H  5.305 -14.894  -7.925 1.00 . A A .  7 LYS HD2  1 1 
        6 2335 1 1  7 LYS HD3  H  3.638 -14.474  -7.522 1.00 . A A .  7 LYS HD3  1 1 
        6 2336 1 1  7 LYS HE2  H  3.437 -15.953  -9.319 1.00 . A A .  7 LYS HE2  1 1 
        6 2337 1 1  7 LYS HE3  H  3.256 -14.360 -10.051 1.00 . A A .  7 LYS HE3  1 1 
        6 2338 1 1  7 LYS HG2  H  4.173 -12.542  -9.309 1.00 . A A .  7 LYS HG2  1 1 
        6 2339 1 1  7 LYS HG3  H  5.796 -12.807  -8.667 1.00 . A A .  7 LYS HG3  1 1 
        6 2340 1 1  7 LYS HZ1  H  5.940 -14.851 -10.146 1.00 . A A .  7 LYS HZ1  1 1 
        6 2341 1 1  7 LYS HZ2  H  4.856 -14.986 -11.437 1.00 . A A .  7 LYS HZ2  1 1 
        6 2342 1 1  7 LYS HZ3  H  5.250 -16.349 -10.517 1.00 . A A .  7 LYS HZ3  1 1 
        6 2343 1 1  7 LYS N    N  6.756 -11.781  -6.684 1.00 . A A .  7 LYS N    1 1 
        6 2344 1 1  7 LYS NZ   N  5.077 -15.325 -10.479 1.00 . A A .  7 LYS NZ   1 1 
        6 2345 1 1  7 LYS O    O  6.310 -14.382  -5.881 1.00 . A A .  7 LYS O    1 1 
        6 2346 1 1  8 PRO C    C  3.978 -16.186  -4.789 1.00 . A A .  8 PRO C    1 1 
        6 2347 1 1  8 PRO CA   C  4.490 -15.077  -3.876 1.00 . A A .  8 PRO CA   1 1 
        6 2348 1 1  8 PRO CB   C  3.489 -14.807  -2.749 1.00 . A A .  8 PRO CB   1 1 
        6 2349 1 1  8 PRO CD   C  3.573 -12.826  -4.084 1.00 . A A .  8 PRO CD   1 1 
        6 2350 1 1  8 PRO CG   C  2.659 -13.673  -3.243 1.00 . A A .  8 PRO CG   1 1 
        6 2351 1 1  8 PRO HA   H  5.440 -15.369  -3.454 1.00 . A A .  8 PRO HA   1 1 
        6 2352 1 1  8 PRO HB2  H  2.891 -15.690  -2.577 1.00 . A A .  8 PRO HB2  1 1 
        6 2353 1 1  8 PRO HB3  H  4.020 -14.544  -1.847 1.00 . A A .  8 PRO HB3  1 1 
        6 2354 1 1  8 PRO HD2  H  3.031 -12.391  -4.911 1.00 . A A .  8 PRO HD2  1 1 
        6 2355 1 1  8 PRO HD3  H  4.032 -12.054  -3.484 1.00 . A A .  8 PRO HD3  1 1 
        6 2356 1 1  8 PRO HG2  H  1.842 -14.049  -3.839 1.00 . A A .  8 PRO HG2  1 1 
        6 2357 1 1  8 PRO HG3  H  2.284 -13.102  -2.407 1.00 . A A .  8 PRO HG3  1 1 
        6 2358 1 1  8 PRO N    N  4.581 -13.786  -4.565 1.00 . A A .  8 PRO N    1 1 
        6 2359 1 1  8 PRO O    O  2.975 -16.020  -5.483 1.00 . A A .  8 PRO O    1 1 
        6 2360 1 1  9 LYS C    C  3.933 -19.661  -4.744 1.00 . A A .  9 LYS C    1 1 
        6 2361 1 1  9 LYS CA   C  4.289 -18.456  -5.609 1.00 . A A .  9 LYS CA   1 1 
        6 2362 1 1  9 LYS CB   C  5.423 -18.822  -6.570 1.00 . A A .  9 LYS CB   1 1 
        6 2363 1 1  9 LYS CD   C  6.314 -20.407  -8.303 1.00 . A A .  9 LYS CD   1 1 
        6 2364 1 1  9 LYS CE   C  6.130 -21.758  -8.978 1.00 . A A .  9 LYS CE   1 1 
        6 2365 1 1  9 LYS CG   C  5.171 -20.102  -7.349 1.00 . A A .  9 LYS CG   1 1 
        6 2366 1 1  9 LYS H    H  5.465 -17.390  -4.209 1.00 . A A .  9 LYS H    1 1 
        6 2367 1 1  9 LYS HA   H  3.420 -18.171  -6.184 1.00 . A A .  9 LYS HA   1 1 
        6 2368 1 1  9 LYS HB2  H  5.555 -18.015  -7.275 1.00 . A A .  9 LYS HB2  1 1 
        6 2369 1 1  9 LYS HB3  H  6.334 -18.945  -6.001 1.00 . A A .  9 LYS HB3  1 1 
        6 2370 1 1  9 LYS HD2  H  6.352 -19.640  -9.062 1.00 . A A .  9 LYS HD2  1 1 
        6 2371 1 1  9 LYS HD3  H  7.242 -20.414  -7.749 1.00 . A A .  9 LYS HD3  1 1 
        6 2372 1 1  9 LYS HE2  H  7.101 -22.205  -9.129 1.00 . A A .  9 LYS HE2  1 1 
        6 2373 1 1  9 LYS HE3  H  5.539 -22.390  -8.333 1.00 . A A .  9 LYS HE3  1 1 
        6 2374 1 1  9 LYS HG2  H  5.069 -20.921  -6.653 1.00 . A A .  9 LYS HG2  1 1 
        6 2375 1 1  9 LYS HG3  H  4.259 -19.992  -7.917 1.00 . A A .  9 LYS HG3  1 1 
        6 2376 1 1  9 LYS HZ1  H  4.720 -20.887 -10.249 1.00 . A A .  9 LYS HZ1  1 1 
        6 2377 1 1  9 LYS HZ2  H  4.987 -22.531 -10.546 1.00 . A A .  9 LYS HZ2  1 1 
        6 2378 1 1  9 LYS HZ3  H  6.133 -21.386 -11.033 1.00 . A A .  9 LYS HZ3  1 1 
        6 2379 1 1  9 LYS N    N  4.673 -17.318  -4.783 1.00 . A A .  9 LYS N    1 1 
        6 2380 1 1  9 LYS NZ   N  5.444 -21.631 -10.294 1.00 . A A .  9 LYS NZ   1 1 
        6 2381 1 1  9 LYS O    O  2.760 -20.000  -4.587 1.00 . A A .  9 LYS O    1 1 
        6 2382 1 1 10 PHE C    C  5.490 -21.316  -2.010 1.00 . A A . 10 PHE C    1 1 
        6 2383 1 1 10 PHE CA   C  4.746 -21.470  -3.333 1.00 . A A . 10 PHE CA   1 1 
        6 2384 1 1 10 PHE CB   C  5.213 -22.738  -4.050 1.00 . A A . 10 PHE CB   1 1 
        6 2385 1 1 10 PHE CD1  C  2.954 -23.826  -4.151 1.00 . A A . 10 PHE CD1  1 1 
        6 2386 1 1 10 PHE CD2  C  4.250 -23.719  -6.149 1.00 . A A . 10 PHE CD2  1 1 
        6 2387 1 1 10 PHE CE1  C  1.945 -24.475  -4.837 1.00 . A A . 10 PHE CE1  1 1 
        6 2388 1 1 10 PHE CE2  C  3.244 -24.367  -6.841 1.00 . A A . 10 PHE CE2  1 1 
        6 2389 1 1 10 PHE CG   C  4.118 -23.442  -4.798 1.00 . A A . 10 PHE CG   1 1 
        6 2390 1 1 10 PHE CZ   C  2.090 -24.744  -6.184 1.00 . A A . 10 PHE CZ   1 1 
        6 2391 1 1 10 PHE H    H  5.865 -19.985  -4.346 1.00 . A A . 10 PHE H    1 1 
        6 2392 1 1 10 PHE HA   H  3.689 -21.549  -3.131 1.00 . A A . 10 PHE HA   1 1 
        6 2393 1 1 10 PHE HB2  H  5.985 -22.479  -4.759 1.00 . A A . 10 PHE HB2  1 1 
        6 2394 1 1 10 PHE HB3  H  5.615 -23.427  -3.322 1.00 . A A . 10 PHE HB3  1 1 
        6 2395 1 1 10 PHE HD1  H  2.839 -23.615  -3.098 1.00 . A A . 10 PHE HD1  1 1 
        6 2396 1 1 10 PHE HD2  H  5.154 -23.424  -6.665 1.00 . A A . 10 PHE HD2  1 1 
        6 2397 1 1 10 PHE HE1  H  1.043 -24.768  -4.321 1.00 . A A . 10 PHE HE1  1 1 
        6 2398 1 1 10 PHE HE2  H  3.361 -24.576  -7.894 1.00 . A A . 10 PHE HE2  1 1 
        6 2399 1 1 10 PHE HZ   H  1.302 -25.251  -6.722 1.00 . A A . 10 PHE HZ   1 1 
        6 2400 1 1 10 PHE N    N  4.952 -20.303  -4.184 1.00 . A A . 10 PHE N    1 1 
        6 2401 1 1 10 PHE O    O  6.661 -21.682  -1.898 1.00 . A A . 10 PHE O    1 1 
        6 2402 1 1 11 ARG C    C  4.665 -21.385   1.365 1.00 . A A . 11 ARG C    1 1 
        6 2403 1 1 11 ARG CA   C  5.398 -20.569   0.304 1.00 . A A . 11 ARG CA   1 1 
        6 2404 1 1 11 ARG CB   C  5.369 -19.086   0.677 1.00 . A A . 11 ARG CB   1 1 
        6 2405 1 1 11 ARG CD   C  3.594 -17.838  -0.593 1.00 . A A . 11 ARG CD   1 1 
        6 2406 1 1 11 ARG CG   C  3.968 -18.498   0.726 1.00 . A A . 11 ARG CG   1 1 
        6 2407 1 1 11 ARG CZ   C  1.147 -18.006  -0.751 1.00 . A A . 11 ARG CZ   1 1 
        6 2408 1 1 11 ARG H    H  3.873 -20.502  -1.162 1.00 . A A . 11 ARG H    1 1 
        6 2409 1 1 11 ARG HA   H  6.425 -20.900   0.259 1.00 . A A . 11 ARG HA   1 1 
        6 2410 1 1 11 ARG HB2  H  5.822 -18.961   1.649 1.00 . A A . 11 ARG HB2  1 1 
        6 2411 1 1 11 ARG HB3  H  5.942 -18.533  -0.052 1.00 . A A . 11 ARG HB3  1 1 
        6 2412 1 1 11 ARG HD2  H  4.296 -17.043  -0.794 1.00 . A A . 11 ARG HD2  1 1 
        6 2413 1 1 11 ARG HD3  H  3.652 -18.576  -1.378 1.00 . A A . 11 ARG HD3  1 1 
        6 2414 1 1 11 ARG HE   H  2.153 -16.321  -0.395 1.00 . A A . 11 ARG HE   1 1 
        6 2415 1 1 11 ARG HG2  H  3.262 -19.289   0.932 1.00 . A A . 11 ARG HG2  1 1 
        6 2416 1 1 11 ARG HG3  H  3.925 -17.759   1.513 1.00 . A A . 11 ARG HG3  1 1 
        6 2417 1 1 11 ARG HH11 H  2.137 -19.748  -1.011 1.00 . A A . 11 ARG HH11 1 1 
        6 2418 1 1 11 ARG HH12 H  0.411 -19.852  -1.120 1.00 . A A . 11 ARG HH12 1 1 
        6 2419 1 1 11 ARG HH21 H -0.121 -16.446  -0.536 1.00 . A A . 11 ARG HH21 1 1 
        6 2420 1 1 11 ARG HH22 H -0.872 -17.974  -0.850 1.00 . A A . 11 ARG HH22 1 1 
        6 2421 1 1 11 ARG N    N  4.803 -20.773  -1.011 1.00 . A A . 11 ARG N    1 1 
        6 2422 1 1 11 ARG NE   N  2.244 -17.282  -0.563 1.00 . A A . 11 ARG NE   1 1 
        6 2423 1 1 11 ARG NH1  N  1.239 -19.309  -0.980 1.00 . A A . 11 ARG NH1  1 1 
        6 2424 1 1 11 ARG NH2  N -0.047 -17.428  -0.709 1.00 . A A . 11 ARG NH2  1 1 
        6 2425 1 1 11 ARG O    O  3.446 -21.549   1.306 1.00 . A A . 11 ARG O    1 1 
        6 2426 1 1 12 LYS C    C  3.928 -21.845   4.290 1.00 . A A . 12 LYS C    1 1 
        6 2427 1 1 12 LYS CA   C  4.839 -22.695   3.410 1.00 . A A . 12 LYS CA   1 1 
        6 2428 1 1 12 LYS CB   C  5.948 -23.320   4.259 1.00 . A A . 12 LYS CB   1 1 
        6 2429 1 1 12 LYS CD   C  7.409 -24.478   2.575 1.00 . A A . 12 LYS CD   1 1 
        6 2430 1 1 12 LYS CE   C  8.293 -25.702   2.394 1.00 . A A . 12 LYS CE   1 1 
        6 2431 1 1 12 LYS CG   C  6.438 -24.657   3.730 1.00 . A A . 12 LYS CG   1 1 
        6 2432 1 1 12 LYS H    H  6.383 -21.731   2.328 1.00 . A A . 12 LYS H    1 1 
        6 2433 1 1 12 LYS HA   H  4.254 -23.482   2.961 1.00 . A A . 12 LYS HA   1 1 
        6 2434 1 1 12 LYS HB2  H  6.787 -22.641   4.293 1.00 . A A . 12 LYS HB2  1 1 
        6 2435 1 1 12 LYS HB3  H  5.576 -23.469   5.263 1.00 . A A . 12 LYS HB3  1 1 
        6 2436 1 1 12 LYS HD2  H  6.848 -24.316   1.667 1.00 . A A . 12 LYS HD2  1 1 
        6 2437 1 1 12 LYS HD3  H  8.035 -23.619   2.772 1.00 . A A . 12 LYS HD3  1 1 
        6 2438 1 1 12 LYS HE2  H  8.864 -25.854   3.297 1.00 . A A . 12 LYS HE2  1 1 
        6 2439 1 1 12 LYS HE3  H  7.663 -26.562   2.218 1.00 . A A . 12 LYS HE3  1 1 
        6 2440 1 1 12 LYS HG2  H  6.938 -25.188   4.527 1.00 . A A . 12 LYS HG2  1 1 
        6 2441 1 1 12 LYS HG3  H  5.589 -25.232   3.389 1.00 . A A . 12 LYS HG3  1 1 
        6 2442 1 1 12 LYS HZ1  H 10.184 -25.856   1.521 1.00 . A A . 12 LYS HZ1  1 1 
        6 2443 1 1 12 LYS HZ2  H  9.271 -24.548   0.954 1.00 . A A . 12 LYS HZ2  1 1 
        6 2444 1 1 12 LYS HZ3  H  8.908 -26.119   0.442 1.00 . A A . 12 LYS HZ3  1 1 
        6 2445 1 1 12 LYS N    N  5.416 -21.896   2.335 1.00 . A A . 12 LYS N    1 1 
        6 2446 1 1 12 LYS NZ   N  9.230 -25.546   1.248 1.00 . A A . 12 LYS NZ   1 1 
        6 2447 1 1 12 LYS O    O  2.706 -21.991   4.259 1.00 . A A . 12 LYS O    1 1 
        6 2448 1 1 13 PHE C    C  3.293 -18.838   5.222 1.00 . A A . 13 PHE C    1 1 
        6 2449 1 1 13 PHE CA   C  3.773 -20.083   5.962 1.00 . A A . 13 PHE CA   1 1 
        6 2450 1 1 13 PHE CB   C  4.629 -19.677   7.164 1.00 . A A . 13 PHE CB   1 1 
        6 2451 1 1 13 PHE CD1  C  3.493 -21.025   8.950 1.00 . A A . 13 PHE CD1  1 1 
        6 2452 1 1 13 PHE CD2  C  5.829 -21.350   8.598 1.00 . A A . 13 PHE CD2  1 1 
        6 2453 1 1 13 PHE CE1  C  3.510 -21.971   9.958 1.00 . A A . 13 PHE CE1  1 1 
        6 2454 1 1 13 PHE CE2  C  5.852 -22.297   9.604 1.00 . A A . 13 PHE CE2  1 1 
        6 2455 1 1 13 PHE CG   C  4.651 -20.705   8.259 1.00 . A A . 13 PHE CG   1 1 
        6 2456 1 1 13 PHE CZ   C  4.691 -22.607  10.286 1.00 . A A . 13 PHE CZ   1 1 
        6 2457 1 1 13 PHE H    H  5.509 -20.887   5.054 1.00 . A A . 13 PHE H    1 1 
        6 2458 1 1 13 PHE HA   H  2.914 -20.633   6.313 1.00 . A A . 13 PHE HA   1 1 
        6 2459 1 1 13 PHE HB2  H  5.645 -19.520   6.837 1.00 . A A . 13 PHE HB2  1 1 
        6 2460 1 1 13 PHE HB3  H  4.242 -18.758   7.578 1.00 . A A . 13 PHE HB3  1 1 
        6 2461 1 1 13 PHE HD1  H  2.568 -20.528   8.694 1.00 . A A . 13 PHE HD1  1 1 
        6 2462 1 1 13 PHE HD2  H  6.738 -21.108   8.066 1.00 . A A . 13 PHE HD2  1 1 
        6 2463 1 1 13 PHE HE1  H  2.600 -22.211  10.488 1.00 . A A . 13 PHE HE1  1 1 
        6 2464 1 1 13 PHE HE2  H  6.777 -22.793   9.859 1.00 . A A . 13 PHE HE2  1 1 
        6 2465 1 1 13 PHE HZ   H  4.706 -23.347  11.072 1.00 . A A . 13 PHE HZ   1 1 
        6 2466 1 1 13 PHE N    N  4.531 -20.957   5.074 1.00 . A A . 13 PHE N    1 1 
        6 2467 1 1 13 PHE O    O  3.549 -18.673   4.029 1.00 . A A . 13 PHE O    1 1 
        6 2468 1 1 14 LYS C    C  2.339 -15.542   6.267 1.00 . A A . 14 LYS C    1 1 
        6 2469 1 1 14 LYS CA   C  2.077 -16.734   5.351 1.00 . A A . 14 LYS CA   1 1 
        6 2470 1 1 14 LYS CB   C  0.576 -16.863   5.083 1.00 . A A . 14 LYS CB   1 1 
        6 2471 1 1 14 LYS CD   C  0.508 -16.925   2.572 1.00 . A A . 14 LYS CD   1 1 
        6 2472 1 1 14 LYS CE   C -0.563 -15.874   2.325 1.00 . A A . 14 LYS CE   1 1 
        6 2473 1 1 14 LYS CG   C  0.247 -17.696   3.856 1.00 . A A . 14 LYS CG   1 1 
        6 2474 1 1 14 LYS H    H  2.421 -18.152   6.885 1.00 . A A . 14 LYS H    1 1 
        6 2475 1 1 14 LYS HA   H  2.589 -16.572   4.415 1.00 . A A . 14 LYS HA   1 1 
        6 2476 1 1 14 LYS HB2  H  0.107 -17.323   5.940 1.00 . A A . 14 LYS HB2  1 1 
        6 2477 1 1 14 LYS HB3  H  0.161 -15.875   4.943 1.00 . A A . 14 LYS HB3  1 1 
        6 2478 1 1 14 LYS HD2  H  1.467 -16.434   2.646 1.00 . A A . 14 LYS HD2  1 1 
        6 2479 1 1 14 LYS HD3  H  0.520 -17.618   1.743 1.00 . A A . 14 LYS HD3  1 1 
        6 2480 1 1 14 LYS HE2  H -0.573 -15.186   3.156 1.00 . A A . 14 LYS HE2  1 1 
        6 2481 1 1 14 LYS HE3  H -0.322 -15.340   1.418 1.00 . A A . 14 LYS HE3  1 1 
        6 2482 1 1 14 LYS HG2  H  0.860 -18.585   3.860 1.00 . A A . 14 LYS HG2  1 1 
        6 2483 1 1 14 LYS HG3  H -0.796 -17.976   3.891 1.00 . A A . 14 LYS HG3  1 1 
        6 2484 1 1 14 LYS HZ1  H -1.830 -17.491   1.942 1.00 . A A . 14 LYS HZ1  1 1 
        6 2485 1 1 14 LYS HZ2  H -2.448 -16.000   1.433 1.00 . A A . 14 LYS HZ2  1 1 
        6 2486 1 1 14 LYS HZ3  H -2.441 -16.396   3.078 1.00 . A A . 14 LYS HZ3  1 1 
        6 2487 1 1 14 LYS N    N  2.594 -17.964   5.938 1.00 . A A . 14 LYS N    1 1 
        6 2488 1 1 14 LYS NZ   N -1.915 -16.484   2.185 1.00 . A A . 14 LYS NZ   1 1 
        6 2489 1 1 14 LYS O    O  2.153 -15.628   7.482 1.00 . A A . 14 LYS O    1 1 
        6 2490 1 1 15 LEU C    C  3.994 -13.523   7.607 1.00 . A A . 15 LEU C    1 1 
        6 2491 1 1 15 LEU CA   C  3.056 -13.223   6.442 1.00 . A A . 15 LEU CA   1 1 
        6 2492 1 1 15 LEU CB   C  1.757 -12.606   6.963 1.00 . A A . 15 LEU CB   1 1 
        6 2493 1 1 15 LEU CD1  C  1.810 -10.478   5.640 1.00 . A A . 15 LEU CD1  1 1 
        6 2494 1 1 15 LEU CD2  C  0.647 -12.492   4.718 1.00 . A A . 15 LEU CD2  1 1 
        6 2495 1 1 15 LEU CG   C  0.995 -11.716   5.981 1.00 . A A . 15 LEU CG   1 1 
        6 2496 1 1 15 LEU H    H  2.900 -14.425   4.707 1.00 . A A . 15 LEU H    1 1 
        6 2497 1 1 15 LEU HA   H  3.539 -12.520   5.779 1.00 . A A . 15 LEU HA   1 1 
        6 2498 1 1 15 LEU HB2  H  1.102 -13.412   7.255 1.00 . A A . 15 LEU HB2  1 1 
        6 2499 1 1 15 LEU HB3  H  2.001 -12.010   7.831 1.00 . A A . 15 LEU HB3  1 1 
        6 2500 1 1 15 LEU HD11 H  1.718 -10.265   4.586 1.00 . A A . 15 LEU HD11 1 1 
        6 2501 1 1 15 LEU HD12 H  2.847 -10.651   5.884 1.00 . A A . 15 LEU HD12 1 1 
        6 2502 1 1 15 LEU HD13 H  1.442  -9.637   6.210 1.00 . A A . 15 LEU HD13 1 1 
        6 2503 1 1 15 LEU HD21 H -0.252 -12.084   4.282 1.00 . A A . 15 LEU HD21 1 1 
        6 2504 1 1 15 LEU HD22 H  0.488 -13.530   4.967 1.00 . A A . 15 LEU HD22 1 1 
        6 2505 1 1 15 LEU HD23 H  1.460 -12.412   4.011 1.00 . A A . 15 LEU HD23 1 1 
        6 2506 1 1 15 LEU HG   H  0.072 -11.392   6.440 1.00 . A A . 15 LEU HG   1 1 
        6 2507 1 1 15 LEU N    N  2.770 -14.433   5.678 1.00 . A A . 15 LEU N    1 1 
        6 2508 1 1 15 LEU O    O  3.865 -12.944   8.686 1.00 . A A . 15 LEU O    1 1 
        6 2509 1 1 16 TYR C    C  6.656 -13.588   8.924 1.00 . A A . 16 TYR C    1 1 
        6 2510 1 1 16 TYR CA   C  5.896 -14.808   8.413 1.00 . A A . 16 TYR CA   1 1 
        6 2511 1 1 16 TYR CB   C  6.881 -15.844   7.868 1.00 . A A . 16 TYR CB   1 1 
        6 2512 1 1 16 TYR CD1  C  7.995 -14.345   6.168 1.00 . A A . 16 TYR CD1  1 1 
        6 2513 1 1 16 TYR CD2  C  7.178 -16.462   5.438 1.00 . A A . 16 TYR CD2  1 1 
        6 2514 1 1 16 TYR CE1  C  8.434 -14.067   4.888 1.00 . A A . 16 TYR CE1  1 1 
        6 2515 1 1 16 TYR CE2  C  7.615 -16.193   4.155 1.00 . A A . 16 TYR CE2  1 1 
        6 2516 1 1 16 TYR CG   C  7.360 -15.545   6.466 1.00 . A A . 16 TYR CG   1 1 
        6 2517 1 1 16 TYR CZ   C  8.242 -14.994   3.885 1.00 . A A . 16 TYR CZ   1 1 
        6 2518 1 1 16 TYR H    H  4.989 -14.859   6.502 1.00 . A A . 16 TYR H    1 1 
        6 2519 1 1 16 TYR HA   H  5.346 -15.246   9.233 1.00 . A A . 16 TYR HA   1 1 
        6 2520 1 1 16 TYR HB2  H  7.746 -15.882   8.512 1.00 . A A . 16 TYR HB2  1 1 
        6 2521 1 1 16 TYR HB3  H  6.404 -16.813   7.856 1.00 . A A . 16 TYR HB3  1 1 
        6 2522 1 1 16 TYR HD1  H  8.143 -13.621   6.956 1.00 . A A . 16 TYR HD1  1 1 
        6 2523 1 1 16 TYR HD2  H  6.686 -17.400   5.652 1.00 . A A . 16 TYR HD2  1 1 
        6 2524 1 1 16 TYR HE1  H  8.925 -13.129   4.677 1.00 . A A . 16 TYR HE1  1 1 
        6 2525 1 1 16 TYR HE2  H  7.465 -16.919   3.369 1.00 . A A . 16 TYR HE2  1 1 
        6 2526 1 1 16 TYR HH   H  9.508 -15.178   2.450 1.00 . A A . 16 TYR HH   1 1 
        6 2527 1 1 16 TYR N    N  4.937 -14.431   7.382 1.00 . A A . 16 TYR N    1 1 
        6 2528 1 1 16 TYR O    O  6.402 -12.461   8.497 1.00 . A A . 16 TYR O    1 1 
        6 2529 1 1 16 TYR OH   O  8.678 -14.722   2.609 1.00 . A A . 16 TYR OH   1 1 
        6 2530 1 1 17 HIS C    C  9.641 -12.494   9.577 1.00 . A A . 17 HIS C    1 1 
        6 2531 1 1 17 HIS CA   C  8.387 -12.741  10.411 1.00 . A A . 17 HIS CA   1 1 
        6 2532 1 1 17 HIS CB   C  8.777 -13.072  11.852 1.00 . A A . 17 HIS CB   1 1 
        6 2533 1 1 17 HIS CD2  C 10.813 -11.966  13.016 1.00 . A A . 17 HIS CD2  1 1 
        6 2534 1 1 17 HIS CE1  C  9.940  -9.988  13.378 1.00 . A A . 17 HIS CE1  1 1 
        6 2535 1 1 17 HIS CG   C  9.551 -11.983  12.529 1.00 . A A . 17 HIS CG   1 1 
        6 2536 1 1 17 HIS H    H  7.744 -14.740  10.142 1.00 . A A . 17 HIS H    1 1 
        6 2537 1 1 17 HIS HA   H  7.785 -11.846  10.407 1.00 . A A . 17 HIS HA   1 1 
        6 2538 1 1 17 HIS HB2  H  7.881 -13.249  12.428 1.00 . A A . 17 HIS HB2  1 1 
        6 2539 1 1 17 HIS HB3  H  9.385 -13.966  11.858 1.00 . A A . 17 HIS HB3  1 1 
        6 2540 1 1 17 HIS HD1  H  8.129 -10.428  12.533 1.00 . A A . 17 HIS HD1  1 1 
        6 2541 1 1 17 HIS HD2  H 11.520 -12.784  12.998 1.00 . A A . 17 HIS HD2  1 1 
        6 2542 1 1 17 HIS HE1  H  9.814  -8.962  13.689 1.00 . A A . 17 HIS HE1  1 1 
        6 2543 1 1 17 HIS N    N  7.589 -13.821   9.841 1.00 . A A . 17 HIS N    1 1 
        6 2544 1 1 17 HIS ND1  N  9.030 -10.730  12.771 1.00 . A A . 17 HIS ND1  1 1 
        6 2545 1 1 17 HIS NE2  N 11.031 -10.714  13.538 1.00 . A A . 17 HIS NE2  1 1 
        6 2546 1 1 17 HIS O    O 10.755 -12.774  10.017 1.00 . A A . 17 HIS O    1 1 
        6 2547 1 1 18 GLU C    C 10.230 -10.530   6.537 1.00 . A A . 18 GLU C    1 1 
        6 2548 1 1 18 GLU CA   C 10.565 -11.687   7.475 1.00 . A A . 18 GLU CA   1 1 
        6 2549 1 1 18 GLU CB   C 10.922 -12.932   6.660 1.00 . A A . 18 GLU CB   1 1 
        6 2550 1 1 18 GLU CD   C 12.808 -13.967   7.983 1.00 . A A . 18 GLU CD   1 1 
        6 2551 1 1 18 GLU CG   C 12.401 -13.278   6.695 1.00 . A A . 18 GLU CG   1 1 
        6 2552 1 1 18 GLU H    H  8.536 -11.768   8.076 1.00 . A A . 18 GLU H    1 1 
        6 2553 1 1 18 GLU HA   H 11.414 -11.409   8.081 1.00 . A A . 18 GLU HA   1 1 
        6 2554 1 1 18 GLU HB2  H 10.366 -13.773   7.048 1.00 . A A . 18 GLU HB2  1 1 
        6 2555 1 1 18 GLU HB3  H 10.636 -12.768   5.632 1.00 . A A . 18 GLU HB3  1 1 
        6 2556 1 1 18 GLU HG2  H 12.623 -13.936   5.868 1.00 . A A . 18 GLU HG2  1 1 
        6 2557 1 1 18 GLU HG3  H 12.973 -12.368   6.594 1.00 . A A . 18 GLU HG3  1 1 
        6 2558 1 1 18 GLU N    N  9.449 -11.969   8.370 1.00 . A A . 18 GLU N    1 1 
        6 2559 1 1 18 GLU O    O  9.658 -10.731   5.467 1.00 . A A . 18 GLU O    1 1 
        6 2560 1 1 18 GLU OE1  O 12.117 -14.924   8.390 1.00 . A A . 18 GLU OE1  1 1 
        6 2561 1 1 18 GLU OE2  O 13.819 -13.548   8.585 1.00 . A A . 18 GLU OE2  1 1 
        6 2562 1 1 19 GLY C    C  8.838  -7.856   6.013 1.00 . A A . 19 GLY C    1 1 
        6 2563 1 1 19 GLY CA   C 10.321  -8.148   6.135 1.00 . A A . 19 GLY CA   1 1 
        6 2564 1 1 19 GLY H    H 11.045  -9.219   7.811 1.00 . A A . 19 GLY H    1 1 
        6 2565 1 1 19 GLY HA2  H 10.810  -7.294   6.578 1.00 . A A . 19 GLY HA2  1 1 
        6 2566 1 1 19 GLY HA3  H 10.726  -8.309   5.146 1.00 . A A . 19 GLY HA3  1 1 
        6 2567 1 1 19 GLY N    N 10.591  -9.319   6.948 1.00 . A A . 19 GLY N    1 1 
        6 2568 1 1 19 GLY O    O  8.073  -8.684   5.517 1.00 . A A . 19 GLY O    1 1 
        6 2569 1 1 20 LYS C    C  6.658  -5.801   5.008 1.00 . A A . 20 LYS C    1 1 
        6 2570 1 1 20 LYS CA   C  7.029  -6.277   6.409 1.00 . A A . 20 LYS CA   1 1 
        6 2571 1 1 20 LYS CB   C  6.751  -5.168   7.426 1.00 . A A . 20 LYS CB   1 1 
        6 2572 1 1 20 LYS CD   C  5.779  -4.555   9.660 1.00 . A A . 20 LYS CD   1 1 
        6 2573 1 1 20 LYS CE   C  5.286  -5.076  11.001 1.00 . A A . 20 LYS CE   1 1 
        6 2574 1 1 20 LYS CG   C  6.281  -5.684   8.775 1.00 . A A . 20 LYS CG   1 1 
        6 2575 1 1 20 LYS H    H  9.088  -6.059   6.853 1.00 . A A . 20 LYS H    1 1 
        6 2576 1 1 20 LYS HA   H  6.427  -7.138   6.654 1.00 . A A . 20 LYS HA   1 1 
        6 2577 1 1 20 LYS HB2  H  7.656  -4.598   7.577 1.00 . A A . 20 LYS HB2  1 1 
        6 2578 1 1 20 LYS HB3  H  5.987  -4.514   7.028 1.00 . A A . 20 LYS HB3  1 1 
        6 2579 1 1 20 LYS HD2  H  6.585  -3.857   9.831 1.00 . A A . 20 LYS HD2  1 1 
        6 2580 1 1 20 LYS HD3  H  4.964  -4.051   9.158 1.00 . A A . 20 LYS HD3  1 1 
        6 2581 1 1 20 LYS HE2  H  6.041  -5.723  11.420 1.00 . A A . 20 LYS HE2  1 1 
        6 2582 1 1 20 LYS HE3  H  5.126  -4.236  11.661 1.00 . A A . 20 LYS HE3  1 1 
        6 2583 1 1 20 LYS HG2  H  5.479  -6.390   8.621 1.00 . A A . 20 LYS HG2  1 1 
        6 2584 1 1 20 LYS HG3  H  7.106  -6.176   9.269 1.00 . A A . 20 LYS HG3  1 1 
        6 2585 1 1 20 LYS HZ1  H  4.215  -6.840  10.682 1.00 . A A . 20 LYS HZ1  1 1 
        6 2586 1 1 20 LYS HZ2  H  3.451  -5.456  10.081 1.00 . A A . 20 LYS HZ2  1 1 
        6 2587 1 1 20 LYS HZ3  H  3.459  -5.762  11.744 1.00 . A A . 20 LYS HZ3  1 1 
        6 2588 1 1 20 LYS N    N  8.430  -6.677   6.468 1.00 . A A . 20 LYS N    1 1 
        6 2589 1 1 20 LYS NZ   N  4.014  -5.837  10.868 1.00 . A A . 20 LYS NZ   1 1 
        6 2590 1 1 20 LYS O    O  6.795  -4.620   4.686 1.00 . A A . 20 LYS O    1 1 
        6 2591 1 1 21 PHE C    C  5.252  -7.633   2.094 1.00 . A A . 21 PHE C    1 1 
        6 2592 1 1 21 PHE CA   C  5.795  -6.401   2.813 1.00 . A A . 21 PHE CA   1 1 
        6 2593 1 1 21 PHE CB   C  6.986  -5.830   2.040 1.00 . A A . 21 PHE CB   1 1 
        6 2594 1 1 21 PHE CD1  C  5.841  -4.977  -0.023 1.00 . A A . 21 PHE CD1  1 1 
        6 2595 1 1 21 PHE CD2  C  7.037  -3.423   1.333 1.00 . A A . 21 PHE CD2  1 1 
        6 2596 1 1 21 PHE CE1  C  5.496  -3.958  -0.892 1.00 . A A . 21 PHE CE1  1 1 
        6 2597 1 1 21 PHE CE2  C  6.695  -2.401   0.468 1.00 . A A . 21 PHE CE2  1 1 
        6 2598 1 1 21 PHE CG   C  6.613  -4.721   1.098 1.00 . A A . 21 PHE CG   1 1 
        6 2599 1 1 21 PHE CZ   C  5.925  -2.669  -0.646 1.00 . A A . 21 PHE CZ   1 1 
        6 2600 1 1 21 PHE H    H  6.100  -7.651   4.494 1.00 . A A . 21 PHE H    1 1 
        6 2601 1 1 21 PHE HA   H  5.017  -5.655   2.860 1.00 . A A . 21 PHE HA   1 1 
        6 2602 1 1 21 PHE HB2  H  7.707  -5.440   2.742 1.00 . A A . 21 PHE HB2  1 1 
        6 2603 1 1 21 PHE HB3  H  7.442  -6.619   1.462 1.00 . A A . 21 PHE HB3  1 1 
        6 2604 1 1 21 PHE HD1  H  5.505  -5.986  -0.216 1.00 . A A . 21 PHE HD1  1 1 
        6 2605 1 1 21 PHE HD2  H  7.640  -3.211   2.204 1.00 . A A . 21 PHE HD2  1 1 
        6 2606 1 1 21 PHE HE1  H  4.894  -4.172  -1.762 1.00 . A A . 21 PHE HE1  1 1 
        6 2607 1 1 21 PHE HE2  H  7.032  -1.393   0.663 1.00 . A A . 21 PHE HE2  1 1 
        6 2608 1 1 21 PHE HZ   H  5.656  -1.872  -1.323 1.00 . A A . 21 PHE HZ   1 1 
        6 2609 1 1 21 PHE N    N  6.186  -6.726   4.179 1.00 . A A . 21 PHE N    1 1 
        6 2610 1 1 21 PHE O    O  6.003  -8.545   1.750 1.00 . A A . 21 PHE O    1 1 
        6 2611 1 1 22 TRP C    C  2.274  -8.277   0.180 1.00 . A A . 22 TRP C    1 1 
        6 2612 1 1 22 TRP CA   C  3.298  -8.771   1.196 1.00 . A A . 22 TRP CA   1 1 
        6 2613 1 1 22 TRP CB   C  2.621  -9.689   2.216 1.00 . A A . 22 TRP CB   1 1 
        6 2614 1 1 22 TRP CD1  C  4.517 -10.508   3.733 1.00 . A A . 22 TRP CD1  1 1 
        6 2615 1 1 22 TRP CD2  C  3.585 -12.111   2.478 1.00 . A A . 22 TRP CD2  1 1 
        6 2616 1 1 22 TRP CE2  C  4.605 -12.688   3.259 1.00 . A A . 22 TRP CE2  1 1 
        6 2617 1 1 22 TRP CE3  C  2.856 -12.929   1.610 1.00 . A A . 22 TRP CE3  1 1 
        6 2618 1 1 22 TRP CG   C  3.545 -10.716   2.797 1.00 . A A . 22 TRP CG   1 1 
        6 2619 1 1 22 TRP CH2  C  4.185 -14.822   2.337 1.00 . A A . 22 TRP CH2  1 1 
        6 2620 1 1 22 TRP CZ2  C  4.913 -14.044   3.195 1.00 . A A . 22 TRP CZ2  1 1 
        6 2621 1 1 22 TRP CZ3  C  3.164 -14.275   1.548 1.00 . A A . 22 TRP CZ3  1 1 
        6 2622 1 1 22 TRP H    H  3.396  -6.894   2.171 1.00 . A A . 22 TRP H    1 1 
        6 2623 1 1 22 TRP HA   H  4.063  -9.329   0.677 1.00 . A A . 22 TRP HA   1 1 
        6 2624 1 1 22 TRP HB2  H  2.234  -9.091   3.028 1.00 . A A . 22 TRP HB2  1 1 
        6 2625 1 1 22 TRP HB3  H  1.804 -10.208   1.735 1.00 . A A . 22 TRP HB3  1 1 
        6 2626 1 1 22 TRP HD1  H  4.739  -9.549   4.176 1.00 . A A . 22 TRP HD1  1 1 
        6 2627 1 1 22 TRP HE1  H  5.893 -11.799   4.656 1.00 . A A . 22 TRP HE1  1 1 
        6 2628 1 1 22 TRP HE3  H  2.066 -12.526   0.994 1.00 . A A . 22 TRP HE3  1 1 
        6 2629 1 1 22 TRP HH2  H  4.391 -15.878   2.256 1.00 . A A . 22 TRP HH2  1 1 
        6 2630 1 1 22 TRP HZ2  H  5.697 -14.481   3.798 1.00 . A A . 22 TRP HZ2  1 1 
        6 2631 1 1 22 TRP HZ3  H  2.612 -14.923   0.883 1.00 . A A . 22 TRP HZ3  1 1 
        6 2632 1 1 22 TRP N    N  3.942  -7.651   1.873 1.00 . A A . 22 TRP N    1 1 
        6 2633 1 1 22 TRP NE1  N  5.159 -11.689   4.015 1.00 . A A . 22 TRP NE1  1 1 
        6 2634 1 1 22 TRP O    O  1.071  -8.283   0.443 1.00 . A A . 22 TRP O    1 1 
        6 2635 1 1 23 CYS C    C  2.693  -6.970  -3.275 1.00 . A A . 23 CYS C    1 1 
        6 2636 1 1 23 CYS CA   C  1.886  -7.352  -2.038 1.00 . A A . 23 CYS CA   1 1 
        6 2637 1 1 23 CYS CB   C  1.088  -6.145  -1.542 1.00 . A A . 23 CYS CB   1 1 
        6 2638 1 1 23 CYS H    H  3.727  -7.870  -1.132 1.00 . A A . 23 CYS H    1 1 
        6 2639 1 1 23 CYS HA   H  1.199  -8.143  -2.301 1.00 . A A . 23 CYS HA   1 1 
        6 2640 1 1 23 CYS HB2  H  0.465  -6.450  -0.714 1.00 . A A . 23 CYS HB2  1 1 
        6 2641 1 1 23 CYS HB3  H  1.775  -5.382  -1.206 1.00 . A A . 23 CYS HB3  1 1 
        6 2642 1 1 23 CYS N    N  2.758  -7.850  -0.981 1.00 . A A . 23 CYS N    1 1 
        6 2643 1 1 23 CYS O    O  3.285  -5.893  -3.351 1.00 . A A . 23 CYS O    1 1 
        6 2644 1 1 23 CYS SG   S  0.005  -5.400  -2.803 1.00 . A A . 23 CYS SG   1 1 
        6 2645 1 1 24 PRO C    C  2.803  -6.571  -6.384 1.00 . A A . 24 PRO C    1 1 
        6 2646 1 1 24 PRO CA   C  3.447  -7.651  -5.520 1.00 . A A . 24 PRO CA   1 1 
        6 2647 1 1 24 PRO CB   C  3.372  -9.010  -6.218 1.00 . A A . 24 PRO CB   1 1 
        6 2648 1 1 24 PRO CD   C  2.033  -9.175  -4.245 1.00 . A A . 24 PRO CD   1 1 
        6 2649 1 1 24 PRO CG   C  2.146  -9.653  -5.666 1.00 . A A . 24 PRO CG   1 1 
        6 2650 1 1 24 PRO HA   H  4.480  -7.395  -5.337 1.00 . A A . 24 PRO HA   1 1 
        6 2651 1 1 24 PRO HB2  H  3.295  -8.865  -7.287 1.00 . A A . 24 PRO HB2  1 1 
        6 2652 1 1 24 PRO HB3  H  4.256  -9.586  -5.990 1.00 . A A . 24 PRO HB3  1 1 
        6 2653 1 1 24 PRO HD2  H  0.996  -9.062  -3.966 1.00 . A A . 24 PRO HD2  1 1 
        6 2654 1 1 24 PRO HD3  H  2.533  -9.860  -3.575 1.00 . A A . 24 PRO HD3  1 1 
        6 2655 1 1 24 PRO HG2  H  1.282  -9.346  -6.235 1.00 . A A . 24 PRO HG2  1 1 
        6 2656 1 1 24 PRO HG3  H  2.252 -10.728  -5.692 1.00 . A A . 24 PRO HG3  1 1 
        6 2657 1 1 24 PRO N    N  2.717  -7.871  -4.268 1.00 . A A . 24 PRO N    1 1 
        6 2658 1 1 24 PRO O    O  3.395  -6.107  -7.358 1.00 . A A . 24 PRO O    1 1 
        7 2659 1 1  1 THR C    C  2.266  -0.093  -2.284 1.00 . A A .  1 THR C    1 1 
        7 2660 1 1  1 THR CA   C  1.147   0.821  -2.769 1.00 . A A .  1 THR CA   1 1 
        7 2661 1 1  1 THR CB   C -0.208   0.135  -2.517 1.00 . A A .  1 THR CB   1 1 
        7 2662 1 1  1 THR CG2  C -1.318   1.165  -2.367 1.00 . A A .  1 THR CG2  1 1 
        7 2663 1 1  1 THR H1   H  1.100   0.490  -4.859 1.00 . A A .  1 THR H1   1 1 
        7 2664 1 1  1 THR HA   H  1.173   1.740  -2.201 1.00 . A A .  1 THR HA   1 1 
        7 2665 1 1  1 THR HB   H -0.141  -0.436  -1.601 1.00 . A A .  1 THR HB   1 1 
        7 2666 1 1  1 THR HG1  H  0.270  -1.246  -3.842 1.00 . A A .  1 THR HG1  1 1 
        7 2667 1 1  1 THR HG21 H -0.963   2.126  -2.706 1.00 . A A .  1 THR HG21 1 1 
        7 2668 1 1  1 THR HG22 H -1.607   1.234  -1.329 1.00 . A A .  1 THR HG22 1 1 
        7 2669 1 1  1 THR HG23 H -2.170   0.865  -2.959 1.00 . A A .  1 THR HG23 1 1 
        7 2670 1 1  1 THR N    N  1.317   1.159  -4.177 1.00 . A A .  1 THR N    1 1 
        7 2671 1 1  1 THR O    O  2.595  -0.112  -1.097 1.00 . A A .  1 THR O    1 1 
        7 2672 1 1  1 THR OG1  O -0.517  -0.753  -3.597 1.00 . A A .  1 THR OG1  1 1 
        7 2673 1 1  2 CYS C    C  4.958  -1.829  -4.001 1.00 . A A .  2 CYS C    1 1 
        7 2674 1 1  2 CYS CA   C  3.931  -1.768  -2.874 1.00 . A A .  2 CYS CA   1 1 
        7 2675 1 1  2 CYS CB   C  3.375  -3.166  -2.598 1.00 . A A .  2 CYS CB   1 1 
        7 2676 1 1  2 CYS H    H  2.541  -0.791  -4.138 1.00 . A A .  2 CYS H    1 1 
        7 2677 1 1  2 CYS HA   H  4.415  -1.400  -1.982 1.00 . A A .  2 CYS HA   1 1 
        7 2678 1 1  2 CYS HB2  H  4.195  -3.868  -2.555 1.00 . A A .  2 CYS HB2  1 1 
        7 2679 1 1  2 CYS HB3  H  2.862  -3.161  -1.648 1.00 . A A .  2 CYS HB3  1 1 
        7 2680 1 1  2 CYS N    N  2.848  -0.850  -3.208 1.00 . A A .  2 CYS N    1 1 
        7 2681 1 1  2 CYS O    O  4.687  -1.408  -5.126 1.00 . A A .  2 CYS O    1 1 
        7 2682 1 1  2 CYS SG   S  2.204  -3.763  -3.859 1.00 . A A .  2 CYS SG   1 1 
        7 2683 1 1  3 HIS C    C  8.053  -3.716  -4.414 1.00 . A A .  3 HIS C    1 1 
        7 2684 1 1  3 HIS CA   C  7.206  -2.474  -4.676 1.00 . A A .  3 HIS CA   1 1 
        7 2685 1 1  3 HIS CB   C  8.089  -1.226  -4.655 1.00 . A A .  3 HIS CB   1 1 
        7 2686 1 1  3 HIS CD2  C  9.597  -1.067  -2.551 1.00 . A A .  3 HIS CD2  1 1 
        7 2687 1 1  3 HIS CE1  C  8.306   0.214  -1.327 1.00 . A A .  3 HIS CE1  1 1 
        7 2688 1 1  3 HIS CG   C  8.486  -0.798  -3.276 1.00 . A A .  3 HIS CG   1 1 
        7 2689 1 1  3 HIS H    H  6.293  -2.675  -2.777 1.00 . A A .  3 HIS H    1 1 
        7 2690 1 1  3 HIS HA   H  6.750  -2.565  -5.650 1.00 . A A .  3 HIS HA   1 1 
        7 2691 1 1  3 HIS HB2  H  8.992  -1.422  -5.214 1.00 . A A .  3 HIS HB2  1 1 
        7 2692 1 1  3 HIS HB3  H  7.556  -0.408  -5.117 1.00 . A A .  3 HIS HB3  1 1 
        7 2693 1 1  3 HIS HD1  H  6.822   0.371  -2.726 1.00 . A A .  3 HIS HD1  1 1 
        7 2694 1 1  3 HIS HD2  H 10.436  -1.673  -2.863 1.00 . A A .  3 HIS HD2  1 1 
        7 2695 1 1  3 HIS HE1  H  7.925   0.806  -0.508 1.00 . A A .  3 HIS HE1  1 1 
        7 2696 1 1  3 HIS N    N  6.138  -2.357  -3.690 1.00 . A A .  3 HIS N    1 1 
        7 2697 1 1  3 HIS ND1  N  7.697   0.006  -2.481 1.00 . A A .  3 HIS ND1  1 1 
        7 2698 1 1  3 HIS NE2  N  9.461  -0.427  -1.344 1.00 . A A .  3 HIS NE2  1 1 
        7 2699 1 1  3 HIS O    O  8.879  -3.733  -3.501 1.00 . A A .  3 HIS O    1 1 
        7 2700 1 1  4 ILE C    C  8.240  -6.978  -6.187 1.00 . A A .  4 ILE C    1 1 
        7 2701 1 1  4 ILE CA   C  8.587  -5.996  -5.074 1.00 . A A .  4 ILE CA   1 1 
        7 2702 1 1  4 ILE CB   C  8.311  -6.661  -3.713 1.00 . A A .  4 ILE CB   1 1 
        7 2703 1 1  4 ILE CD1  C 10.724  -7.415  -3.423 1.00 . A A .  4 ILE CD1  1 1 
        7 2704 1 1  4 ILE CG1  C  9.271  -7.831  -3.488 1.00 . A A .  4 ILE CG1  1 1 
        7 2705 1 1  4 ILE CG2  C  6.866  -7.134  -3.638 1.00 . A A .  4 ILE CG2  1 1 
        7 2706 1 1  4 ILE H    H  7.171  -4.676  -5.929 1.00 . A A .  4 ILE H    1 1 
        7 2707 1 1  4 ILE HA   H  9.641  -5.762  -5.130 1.00 . A A .  4 ILE HA   1 1 
        7 2708 1 1  4 ILE HB   H  8.464  -5.925  -2.939 1.00 . A A .  4 ILE HB   1 1 
        7 2709 1 1  4 ILE HD11 H 11.131  -7.373  -4.424 1.00 . A A .  4 ILE HD11 1 1 
        7 2710 1 1  4 ILE HD12 H 10.800  -6.440  -2.965 1.00 . A A .  4 ILE HD12 1 1 
        7 2711 1 1  4 ILE HD13 H 11.279  -8.133  -2.839 1.00 . A A .  4 ILE HD13 1 1 
        7 2712 1 1  4 ILE HG12 H  9.025  -8.317  -2.557 1.00 . A A .  4 ILE HG12 1 1 
        7 2713 1 1  4 ILE HG13 H  9.163  -8.537  -4.298 1.00 . A A .  4 ILE HG13 1 1 
        7 2714 1 1  4 ILE HG21 H  6.270  -6.581  -4.349 1.00 . A A .  4 ILE HG21 1 1 
        7 2715 1 1  4 ILE HG22 H  6.820  -8.186  -3.873 1.00 . A A .  4 ILE HG22 1 1 
        7 2716 1 1  4 ILE HG23 H  6.484  -6.969  -2.642 1.00 . A A .  4 ILE HG23 1 1 
        7 2717 1 1  4 ILE N    N  7.843  -4.751  -5.220 1.00 . A A .  4 ILE N    1 1 
        7 2718 1 1  4 ILE O    O  7.097  -7.038  -6.642 1.00 . A A .  4 ILE O    1 1 
        7 2719 1 1  5 ARG C    C  8.626 -10.080  -7.102 1.00 . A A .  5 ARG C    1 1 
        7 2720 1 1  5 ARG CA   C  9.032  -8.728  -7.682 1.00 . A A .  5 ARG CA   1 1 
        7 2721 1 1  5 ARG CB   C 10.307  -8.879  -8.514 1.00 . A A .  5 ARG CB   1 1 
        7 2722 1 1  5 ARG CD   C 12.771  -9.372  -8.557 1.00 . A A .  5 ARG CD   1 1 
        7 2723 1 1  5 ARG CG   C 11.512  -9.328  -7.704 1.00 . A A .  5 ARG CG   1 1 
        7 2724 1 1  5 ARG CZ   C 14.396  -7.791  -9.507 1.00 . A A .  5 ARG CZ   1 1 
        7 2725 1 1  5 ARG H    H 10.122  -7.653  -6.220 1.00 . A A .  5 ARG H    1 1 
        7 2726 1 1  5 ARG HA   H  8.237  -8.369  -8.319 1.00 . A A .  5 ARG HA   1 1 
        7 2727 1 1  5 ARG HB2  H 10.131  -9.608  -9.291 1.00 . A A .  5 ARG HB2  1 1 
        7 2728 1 1  5 ARG HB3  H 10.540  -7.928  -8.969 1.00 . A A .  5 ARG HB3  1 1 
        7 2729 1 1  5 ARG HD2  H 13.554  -9.859  -7.995 1.00 . A A .  5 ARG HD2  1 1 
        7 2730 1 1  5 ARG HD3  H 12.563  -9.940  -9.452 1.00 . A A .  5 ARG HD3  1 1 
        7 2731 1 1  5 ARG HE   H 12.619  -7.285  -8.757 1.00 . A A .  5 ARG HE   1 1 
        7 2732 1 1  5 ARG HG2  H 11.667  -8.635  -6.890 1.00 . A A .  5 ARG HG2  1 1 
        7 2733 1 1  5 ARG HG3  H 11.321 -10.315  -7.309 1.00 . A A .  5 ARG HG3  1 1 
        7 2734 1 1  5 ARG HH11 H 14.980  -9.725  -9.527 1.00 . A A .  5 ARG HH11 1 1 
        7 2735 1 1  5 ARG HH12 H 16.116  -8.600 -10.194 1.00 . A A .  5 ARG HH12 1 1 
        7 2736 1 1  5 ARG HH21 H 14.106  -5.795  -9.632 1.00 . A A .  5 ARG HH21 1 1 
        7 2737 1 1  5 ARG HH22 H 15.619  -6.365 -10.252 1.00 . A A .  5 ARG HH22 1 1 
        7 2738 1 1  5 ARG N    N  9.233  -7.747  -6.622 1.00 . A A .  5 ARG N    1 1 
        7 2739 1 1  5 ARG NE   N 13.222  -8.036  -8.937 1.00 . A A .  5 ARG NE   1 1 
        7 2740 1 1  5 ARG NH1  N 15.233  -8.787  -9.763 1.00 . A A .  5 ARG NH1  1 1 
        7 2741 1 1  5 ARG NH2  N 14.735  -6.548  -9.823 1.00 . A A .  5 ARG NH2  1 1 
        7 2742 1 1  5 ARG O    O  7.765 -10.768  -7.650 1.00 . A A .  5 ARG O    1 1 
        7 2743 1 1  6 ARG C    C  7.475 -11.829  -4.998 1.00 . A A .  6 ARG C    1 1 
        7 2744 1 1  6 ARG CA   C  8.959 -11.724  -5.339 1.00 . A A .  6 ARG CA   1 1 
        7 2745 1 1  6 ARG CB   C  9.798 -11.875  -4.068 1.00 . A A .  6 ARG CB   1 1 
        7 2746 1 1  6 ARG CD   C 11.317 -13.819  -4.543 1.00 . A A .  6 ARG CD   1 1 
        7 2747 1 1  6 ARG CG   C 11.228 -12.316  -4.332 1.00 . A A .  6 ARG CG   1 1 
        7 2748 1 1  6 ARG CZ   C 13.065 -15.483  -5.013 1.00 . A A .  6 ARG CZ   1 1 
        7 2749 1 1  6 ARG H    H  9.930  -9.862  -5.602 1.00 . A A .  6 ARG H    1 1 
        7 2750 1 1  6 ARG HA   H  9.215 -12.517  -6.025 1.00 . A A .  6 ARG HA   1 1 
        7 2751 1 1  6 ARG HB2  H  9.826 -10.925  -3.555 1.00 . A A .  6 ARG HB2  1 1 
        7 2752 1 1  6 ARG HB3  H  9.330 -12.607  -3.428 1.00 . A A .  6 ARG HB3  1 1 
        7 2753 1 1  6 ARG HD2  H 10.791 -14.314  -3.740 1.00 . A A .  6 ARG HD2  1 1 
        7 2754 1 1  6 ARG HD3  H 10.850 -14.065  -5.485 1.00 . A A .  6 ARG HD3  1 1 
        7 2755 1 1  6 ARG HE   H 13.390 -13.682  -4.222 1.00 . A A .  6 ARG HE   1 1 
        7 2756 1 1  6 ARG HG2  H 11.592 -11.817  -5.218 1.00 . A A .  6 ARG HG2  1 1 
        7 2757 1 1  6 ARG HG3  H 11.840 -12.043  -3.485 1.00 . A A .  6 ARG HG3  1 1 
        7 2758 1 1  6 ARG HH11 H 11.190 -16.061  -5.493 1.00 . A A .  6 ARG HH11 1 1 
        7 2759 1 1  6 ARG HH12 H 12.431 -17.225  -5.819 1.00 . A A .  6 ARG HH12 1 1 
        7 2760 1 1  6 ARG HH21 H 15.033 -15.205  -4.647 1.00 . A A .  6 ARG HH21 1 1 
        7 2761 1 1  6 ARG HH22 H 14.617 -16.737  -5.337 1.00 . A A .  6 ARG HH22 1 1 
        7 2762 1 1  6 ARG N    N  9.253 -10.454  -5.992 1.00 . A A .  6 ARG N    1 1 
        7 2763 1 1  6 ARG NE   N 12.700 -14.288  -4.562 1.00 . A A .  6 ARG NE   1 1 
        7 2764 1 1  6 ARG NH1  N 12.154 -16.326  -5.479 1.00 . A A .  6 ARG NH1  1 1 
        7 2765 1 1  6 ARG NH2  N 14.344 -15.838  -4.998 1.00 . A A .  6 ARG NH2  1 1 
        7 2766 1 1  6 ARG O    O  7.004 -11.224  -4.034 1.00 . A A .  6 ARG O    1 1 
        7 2767 1 1  7 LYS C    C  5.029 -14.155  -4.968 1.00 . A A .  7 LYS C    1 1 
        7 2768 1 1  7 LYS CA   C  5.314 -12.786  -5.577 1.00 . A A .  7 LYS CA   1 1 
        7 2769 1 1  7 LYS CB   C  4.553 -12.635  -6.897 1.00 . A A .  7 LYS CB   1 1 
        7 2770 1 1  7 LYS CD   C  4.163 -14.938  -7.822 1.00 . A A .  7 LYS CD   1 1 
        7 2771 1 1  7 LYS CE   C  3.922 -15.584  -9.178 1.00 . A A .  7 LYS CE   1 1 
        7 2772 1 1  7 LYS CG   C  4.959 -13.650  -7.952 1.00 . A A .  7 LYS CG   1 1 
        7 2773 1 1  7 LYS H    H  7.176 -13.057  -6.546 1.00 . A A .  7 LYS H    1 1 
        7 2774 1 1  7 LYS HA   H  4.980 -12.023  -4.890 1.00 . A A .  7 LYS HA   1 1 
        7 2775 1 1  7 LYS HB2  H  3.497 -12.750  -6.704 1.00 . A A .  7 LYS HB2  1 1 
        7 2776 1 1  7 LYS HB3  H  4.733 -11.646  -7.291 1.00 . A A .  7 LYS HB3  1 1 
        7 2777 1 1  7 LYS HD2  H  4.712 -15.629  -7.200 1.00 . A A .  7 LYS HD2  1 1 
        7 2778 1 1  7 LYS HD3  H  3.210 -14.717  -7.364 1.00 . A A .  7 LYS HD3  1 1 
        7 2779 1 1  7 LYS HE2  H  4.806 -15.456  -9.785 1.00 . A A .  7 LYS HE2  1 1 
        7 2780 1 1  7 LYS HE3  H  3.735 -16.637  -9.032 1.00 . A A .  7 LYS HE3  1 1 
        7 2781 1 1  7 LYS HG2  H  4.783 -13.228  -8.930 1.00 . A A .  7 LYS HG2  1 1 
        7 2782 1 1  7 LYS HG3  H  6.010 -13.874  -7.838 1.00 . A A .  7 LYS HG3  1 1 
        7 2783 1 1  7 LYS HZ1  H  2.033 -14.693  -9.194 1.00 . A A .  7 LYS HZ1  1 1 
        7 2784 1 1  7 LYS HZ2  H  2.344 -15.664 -10.544 1.00 . A A .  7 LYS HZ2  1 1 
        7 2785 1 1  7 LYS HZ3  H  3.062 -14.138 -10.417 1.00 . A A .  7 LYS HZ3  1 1 
        7 2786 1 1  7 LYS N    N  6.744 -12.600  -5.794 1.00 . A A .  7 LYS N    1 1 
        7 2787 1 1  7 LYS NZ   N  2.759 -14.977  -9.882 1.00 . A A .  7 LYS NZ   1 1 
        7 2788 1 1  7 LYS O    O  5.790 -15.108  -5.140 1.00 . A A .  7 LYS O    1 1 
        7 2789 1 1  8 PRO C    C  3.057 -16.565  -4.599 1.00 . A A .  8 PRO C    1 1 
        7 2790 1 1  8 PRO CA   C  3.496 -15.508  -3.592 1.00 . A A .  8 PRO CA   1 1 
        7 2791 1 1  8 PRO CB   C  2.317 -15.081  -2.715 1.00 . A A .  8 PRO CB   1 1 
        7 2792 1 1  8 PRO CD   C  2.954 -13.164  -3.993 1.00 . A A .  8 PRO CD   1 1 
        7 2793 1 1  8 PRO CG   C  1.773 -13.862  -3.378 1.00 . A A .  8 PRO CG   1 1 
        7 2794 1 1  8 PRO HA   H  4.283 -15.909  -2.970 1.00 . A A .  8 PRO HA   1 1 
        7 2795 1 1  8 PRO HB2  H  1.583 -15.874  -2.683 1.00 . A A .  8 PRO HB2  1 1 
        7 2796 1 1  8 PRO HB3  H  2.665 -14.864  -1.717 1.00 . A A .  8 PRO HB3  1 1 
        7 2797 1 1  8 PRO HD2  H  2.670 -12.684  -4.918 1.00 . A A .  8 PRO HD2  1 1 
        7 2798 1 1  8 PRO HD3  H  3.367 -12.442  -3.303 1.00 . A A .  8 PRO HD3  1 1 
        7 2799 1 1  8 PRO HG2  H  1.065 -14.145  -4.143 1.00 . A A .  8 PRO HG2  1 1 
        7 2800 1 1  8 PRO HG3  H  1.301 -13.225  -2.645 1.00 . A A .  8 PRO HG3  1 1 
        7 2801 1 1  8 PRO N    N  3.908 -14.258  -4.240 1.00 . A A .  8 PRO N    1 1 
        7 2802 1 1  8 PRO O    O  2.385 -16.258  -5.584 1.00 . A A .  8 PRO O    1 1 
        7 2803 1 1  9 LYS C    C  2.898 -20.208  -4.437 1.00 . A A .  9 LYS C    1 1 
        7 2804 1 1  9 LYS CA   C  3.083 -18.917  -5.228 1.00 . A A .  9 LYS CA   1 1 
        7 2805 1 1  9 LYS CB   C  4.161 -19.110  -6.296 1.00 . A A .  9 LYS CB   1 1 
        7 2806 1 1  9 LYS CD   C  4.192 -21.507  -7.050 1.00 . A A .  9 LYS CD   1 1 
        7 2807 1 1  9 LYS CE   C  3.998 -22.445  -8.231 1.00 . A A .  9 LYS CE   1 1 
        7 2808 1 1  9 LYS CG   C  3.766 -20.088  -7.389 1.00 . A A .  9 LYS CG   1 1 
        7 2809 1 1  9 LYS H    H  3.973 -17.994  -3.543 1.00 . A A .  9 LYS H    1 1 
        7 2810 1 1  9 LYS HA   H  2.150 -18.668  -5.711 1.00 . A A .  9 LYS HA   1 1 
        7 2811 1 1  9 LYS HB2  H  4.372 -18.156  -6.755 1.00 . A A .  9 LYS HB2  1 1 
        7 2812 1 1  9 LYS HB3  H  5.059 -19.478  -5.822 1.00 . A A .  9 LYS HB3  1 1 
        7 2813 1 1  9 LYS HD2  H  5.236 -21.504  -6.774 1.00 . A A .  9 LYS HD2  1 1 
        7 2814 1 1  9 LYS HD3  H  3.599 -21.862  -6.218 1.00 . A A .  9 LYS HD3  1 1 
        7 2815 1 1  9 LYS HE2  H  3.753 -23.427  -7.858 1.00 . A A .  9 LYS HE2  1 1 
        7 2816 1 1  9 LYS HE3  H  3.183 -22.076  -8.837 1.00 . A A .  9 LYS HE3  1 1 
        7 2817 1 1  9 LYS HG2  H  2.693 -20.065  -7.510 1.00 . A A .  9 LYS HG2  1 1 
        7 2818 1 1  9 LYS HG3  H  4.240 -19.791  -8.314 1.00 . A A .  9 LYS HG3  1 1 
        7 2819 1 1  9 LYS HZ1  H  5.559 -23.521  -9.107 1.00 . A A .  9 LYS HZ1  1 1 
        7 2820 1 1  9 LYS HZ2  H  5.976 -21.940  -8.674 1.00 . A A .  9 LYS HZ2  1 1 
        7 2821 1 1  9 LYS HZ3  H  5.018 -22.218 -10.040 1.00 . A A .  9 LYS HZ3  1 1 
        7 2822 1 1  9 LYS N    N  3.439 -17.812  -4.345 1.00 . A A .  9 LYS N    1 1 
        7 2823 1 1  9 LYS NZ   N  5.223 -22.538  -9.072 1.00 . A A .  9 LYS NZ   1 1 
        7 2824 1 1  9 LYS O    O  1.782 -20.707  -4.296 1.00 . A A .  9 LYS O    1 1 
        7 2825 1 1 10 PHE C    C  4.502 -21.749  -1.735 1.00 . A A . 10 PHE C    1 1 
        7 2826 1 1 10 PHE CA   C  3.959 -21.975  -3.143 1.00 . A A . 10 PHE CA   1 1 
        7 2827 1 1 10 PHE CB   C  4.766 -23.071  -3.842 1.00 . A A . 10 PHE CB   1 1 
        7 2828 1 1 10 PHE CD1  C  6.863 -21.845  -4.469 1.00 . A A . 10 PHE CD1  1 1 
        7 2829 1 1 10 PHE CD2  C  7.036 -23.696  -2.975 1.00 . A A . 10 PHE CD2  1 1 
        7 2830 1 1 10 PHE CE1  C  8.230 -21.654  -4.396 1.00 . A A . 10 PHE CE1  1 1 
        7 2831 1 1 10 PHE CE2  C  8.404 -23.509  -2.898 1.00 . A A . 10 PHE CE2  1 1 
        7 2832 1 1 10 PHE CG   C  6.252 -22.867  -3.761 1.00 . A A . 10 PHE CG   1 1 
        7 2833 1 1 10 PHE CZ   C  9.002 -22.487  -3.610 1.00 . A A . 10 PHE CZ   1 1 
        7 2834 1 1 10 PHE H    H  4.861 -20.298  -4.067 1.00 . A A . 10 PHE H    1 1 
        7 2835 1 1 10 PHE HA   H  2.929 -22.288  -3.073 1.00 . A A . 10 PHE HA   1 1 
        7 2836 1 1 10 PHE HB2  H  4.537 -24.023  -3.387 1.00 . A A . 10 PHE HB2  1 1 
        7 2837 1 1 10 PHE HB3  H  4.490 -23.101  -4.886 1.00 . A A . 10 PHE HB3  1 1 
        7 2838 1 1 10 PHE HD1  H  6.261 -21.193  -5.085 1.00 . A A . 10 PHE HD1  1 1 
        7 2839 1 1 10 PHE HD2  H  6.571 -24.495  -2.419 1.00 . A A . 10 PHE HD2  1 1 
        7 2840 1 1 10 PHE HE1  H  8.694 -20.854  -4.955 1.00 . A A . 10 PHE HE1  1 1 
        7 2841 1 1 10 PHE HE2  H  9.004 -24.162  -2.283 1.00 . A A . 10 PHE HE2  1 1 
        7 2842 1 1 10 PHE HZ   H 10.069 -22.339  -3.551 1.00 . A A . 10 PHE HZ   1 1 
        7 2843 1 1 10 PHE N    N  4.000 -20.743  -3.921 1.00 . A A . 10 PHE N    1 1 
        7 2844 1 1 10 PHE O    O  5.066 -22.655  -1.122 1.00 . A A . 10 PHE O    1 1 
        7 2845 1 1 11 ARG C    C  4.160 -21.081   1.160 1.00 . A A . 11 ARG C    1 1 
        7 2846 1 1 11 ARG CA   C  4.801 -20.184   0.105 1.00 . A A . 11 ARG CA   1 1 
        7 2847 1 1 11 ARG CB   C  4.494 -18.718   0.412 1.00 . A A . 11 ARG CB   1 1 
        7 2848 1 1 11 ARG CD   C  2.551 -17.673  -0.793 1.00 . A A . 11 ARG CD   1 1 
        7 2849 1 1 11 ARG CG   C  3.007 -18.404   0.461 1.00 . A A . 11 ARG CG   1 1 
        7 2850 1 1 11 ARG CZ   C  0.124 -18.046  -0.897 1.00 . A A . 11 ARG CZ   1 1 
        7 2851 1 1 11 ARG H    H  3.870 -19.851  -1.766 1.00 . A A . 11 ARG H    1 1 
        7 2852 1 1 11 ARG HA   H  5.870 -20.331   0.127 1.00 . A A . 11 ARG HA   1 1 
        7 2853 1 1 11 ARG HB2  H  4.924 -18.465   1.370 1.00 . A A . 11 ARG HB2  1 1 
        7 2854 1 1 11 ARG HB3  H  4.945 -18.101  -0.350 1.00 . A A . 11 ARG HB3  1 1 
        7 2855 1 1 11 ARG HD2  H  3.179 -16.807  -0.937 1.00 . A A . 11 ARG HD2  1 1 
        7 2856 1 1 11 ARG HD3  H  2.655 -18.337  -1.638 1.00 . A A . 11 ARG HD3  1 1 
        7 2857 1 1 11 ARG HE   H  0.991 -16.301  -0.475 1.00 . A A . 11 ARG HE   1 1 
        7 2858 1 1 11 ARG HG2  H  2.456 -19.328   0.546 1.00 . A A . 11 ARG HG2  1 1 
        7 2859 1 1 11 ARG HG3  H  2.808 -17.783   1.322 1.00 . A A . 11 ARG HG3  1 1 
        7 2860 1 1 11 ARG HH11 H  1.252 -19.678  -1.278 1.00 . A A . 11 ARG HH11 1 1 
        7 2861 1 1 11 ARG HH12 H -0.461 -19.928  -1.348 1.00 . A A . 11 ARG HH12 1 1 
        7 2862 1 1 11 ARG HH21 H -1.266 -16.616  -0.564 1.00 . A A . 11 ARG HH21 1 1 
        7 2863 1 1 11 ARG HH22 H -1.892 -18.185  -0.942 1.00 . A A . 11 ARG HH22 1 1 
        7 2864 1 1 11 ARG N    N  4.327 -20.532  -1.229 1.00 . A A . 11 ARG N    1 1 
        7 2865 1 1 11 ARG NE   N  1.160 -17.240  -0.698 1.00 . A A . 11 ARG NE   1 1 
        7 2866 1 1 11 ARG NH1  N  0.321 -19.322  -1.200 1.00 . A A . 11 ARG NH1  1 1 
        7 2867 1 1 11 ARG NH2  N -1.113 -17.577  -0.792 1.00 . A A . 11 ARG NH2  1 1 
        7 2868 1 1 11 ARG O    O  3.015 -21.511   1.013 1.00 . A A . 11 ARG O    1 1 
        7 2869 1 1 12 LYS C    C  3.413 -21.447   4.175 1.00 . A A . 12 LYS C    1 1 
        7 2870 1 1 12 LYS CA   C  4.411 -22.205   3.305 1.00 . A A . 12 LYS CA   1 1 
        7 2871 1 1 12 LYS CB   C  5.575 -22.704   4.163 1.00 . A A . 12 LYS CB   1 1 
        7 2872 1 1 12 LYS CD   C  7.499 -24.302   4.402 1.00 . A A . 12 LYS CD   1 1 
        7 2873 1 1 12 LYS CE   C  8.681 -23.419   4.035 1.00 . A A . 12 LYS CE   1 1 
        7 2874 1 1 12 LYS CG   C  6.261 -23.937   3.600 1.00 . A A . 12 LYS CG   1 1 
        7 2875 1 1 12 LYS H    H  5.810 -20.988   2.284 1.00 . A A . 12 LYS H    1 1 
        7 2876 1 1 12 LYS HA   H  3.912 -23.053   2.861 1.00 . A A . 12 LYS HA   1 1 
        7 2877 1 1 12 LYS HB2  H  6.309 -21.916   4.246 1.00 . A A . 12 LYS HB2  1 1 
        7 2878 1 1 12 LYS HB3  H  5.203 -22.944   5.149 1.00 . A A . 12 LYS HB3  1 1 
        7 2879 1 1 12 LYS HD2  H  7.285 -24.180   5.453 1.00 . A A . 12 LYS HD2  1 1 
        7 2880 1 1 12 LYS HD3  H  7.755 -25.333   4.202 1.00 . A A . 12 LYS HD3  1 1 
        7 2881 1 1 12 LYS HE2  H  8.355 -22.390   4.022 1.00 . A A . 12 LYS HE2  1 1 
        7 2882 1 1 12 LYS HE3  H  9.451 -23.542   4.782 1.00 . A A . 12 LYS HE3  1 1 
        7 2883 1 1 12 LYS HG2  H  5.570 -24.766   3.627 1.00 . A A . 12 LYS HG2  1 1 
        7 2884 1 1 12 LYS HG3  H  6.551 -23.741   2.577 1.00 . A A . 12 LYS HG3  1 1 
        7 2885 1 1 12 LYS HZ1  H  9.663 -24.717   2.726 1.00 . A A . 12 LYS HZ1  1 1 
        7 2886 1 1 12 LYS HZ2  H  9.974 -23.080   2.430 1.00 . A A . 12 LYS HZ2  1 1 
        7 2887 1 1 12 LYS HZ3  H  8.488 -23.752   1.982 1.00 . A A . 12 LYS HZ3  1 1 
        7 2888 1 1 12 LYS N    N  4.905 -21.360   2.224 1.00 . A A . 12 LYS N    1 1 
        7 2889 1 1 12 LYS NZ   N  9.241 -23.767   2.700 1.00 . A A . 12 LYS NZ   1 1 
        7 2890 1 1 12 LYS O    O  2.206 -21.682   4.102 1.00 . A A . 12 LYS O    1 1 
        7 2891 1 1 13 PHE C    C  2.777 -18.379   5.267 1.00 . A A . 13 PHE C    1 1 
        7 2892 1 1 13 PHE CA   C  3.077 -19.744   5.881 1.00 . A A . 13 PHE CA   1 1 
        7 2893 1 1 13 PHE CB   C  3.751 -19.565   7.243 1.00 . A A . 13 PHE CB   1 1 
        7 2894 1 1 13 PHE CD1  C  4.271 -21.857   8.123 1.00 . A A . 13 PHE CD1  1 1 
        7 2895 1 1 13 PHE CD2  C  2.501 -20.627   9.142 1.00 . A A . 13 PHE CD2  1 1 
        7 2896 1 1 13 PHE CE1  C  4.046 -22.908   8.991 1.00 . A A . 13 PHE CE1  1 1 
        7 2897 1 1 13 PHE CE2  C  2.271 -21.675  10.014 1.00 . A A . 13 PHE CE2  1 1 
        7 2898 1 1 13 PHE CG   C  3.503 -20.706   8.188 1.00 . A A . 13 PHE CG   1 1 
        7 2899 1 1 13 PHE CZ   C  3.044 -22.817   9.937 1.00 . A A . 13 PHE CZ   1 1 
        7 2900 1 1 13 PHE H    H  4.894 -20.395   5.010 1.00 . A A . 13 PHE H    1 1 
        7 2901 1 1 13 PHE HA   H  2.149 -20.277   6.015 1.00 . A A . 13 PHE HA   1 1 
        7 2902 1 1 13 PHE HB2  H  4.817 -19.479   7.100 1.00 . A A . 13 PHE HB2  1 1 
        7 2903 1 1 13 PHE HB3  H  3.379 -18.663   7.705 1.00 . A A . 13 PHE HB3  1 1 
        7 2904 1 1 13 PHE HD1  H  5.056 -21.929   7.382 1.00 . A A . 13 PHE HD1  1 1 
        7 2905 1 1 13 PHE HD2  H  1.895 -19.735   9.202 1.00 . A A . 13 PHE HD2  1 1 
        7 2906 1 1 13 PHE HE1  H  4.652 -23.800   8.929 1.00 . A A . 13 PHE HE1  1 1 
        7 2907 1 1 13 PHE HE2  H  1.487 -21.602  10.752 1.00 . A A . 13 PHE HE2  1 1 
        7 2908 1 1 13 PHE HZ   H  2.867 -23.637  10.617 1.00 . A A . 13 PHE HZ   1 1 
        7 2909 1 1 13 PHE N    N  3.924 -20.536   4.997 1.00 . A A . 13 PHE N    1 1 
        7 2910 1 1 13 PHE O    O  3.563 -17.854   4.478 1.00 . A A . 13 PHE O    1 1 
        7 2911 1 1 14 LYS C    C  1.667 -15.391   6.064 1.00 . A A . 14 LYS C    1 1 
        7 2912 1 1 14 LYS CA   C  1.228 -16.507   5.122 1.00 . A A . 14 LYS CA   1 1 
        7 2913 1 1 14 LYS CB   C -0.290 -16.461   4.931 1.00 . A A . 14 LYS CB   1 1 
        7 2914 1 1 14 LYS CD   C -0.419 -16.560   2.425 1.00 . A A . 14 LYS CD   1 1 
        7 2915 1 1 14 LYS CE   C -1.329 -15.371   2.157 1.00 . A A . 14 LYS CE   1 1 
        7 2916 1 1 14 LYS CG   C -0.776 -17.252   3.729 1.00 . A A . 14 LYS CG   1 1 
        7 2917 1 1 14 LYS H    H  1.049 -18.279   6.267 1.00 . A A . 14 LYS H    1 1 
        7 2918 1 1 14 LYS HA   H  1.707 -16.363   4.165 1.00 . A A . 14 LYS HA   1 1 
        7 2919 1 1 14 LYS HB2  H -0.764 -16.862   5.815 1.00 . A A . 14 LYS HB2  1 1 
        7 2920 1 1 14 LYS HB3  H -0.594 -15.432   4.806 1.00 . A A . 14 LYS HB3  1 1 
        7 2921 1 1 14 LYS HD2  H  0.602 -16.212   2.479 1.00 . A A . 14 LYS HD2  1 1 
        7 2922 1 1 14 LYS HD3  H -0.517 -17.267   1.613 1.00 . A A . 14 LYS HD3  1 1 
        7 2923 1 1 14 LYS HE2  H -2.342 -15.727   2.047 1.00 . A A . 14 LYS HE2  1 1 
        7 2924 1 1 14 LYS HE3  H -1.275 -14.696   2.999 1.00 . A A . 14 LYS HE3  1 1 
        7 2925 1 1 14 LYS HG2  H -0.317 -18.229   3.743 1.00 . A A . 14 LYS HG2  1 1 
        7 2926 1 1 14 LYS HG3  H -1.851 -17.356   3.789 1.00 . A A . 14 LYS HG3  1 1 
        7 2927 1 1 14 LYS HZ1  H -0.094 -15.077   0.498 1.00 . A A . 14 LYS HZ1  1 1 
        7 2928 1 1 14 LYS HZ2  H -0.718 -13.646   1.150 1.00 . A A . 14 LYS HZ2  1 1 
        7 2929 1 1 14 LYS HZ3  H -1.712 -14.660   0.231 1.00 . A A . 14 LYS HZ3  1 1 
        7 2930 1 1 14 LYS N    N  1.634 -17.810   5.634 1.00 . A A . 14 LYS N    1 1 
        7 2931 1 1 14 LYS NZ   N -0.936 -14.637   0.922 1.00 . A A . 14 LYS NZ   1 1 
        7 2932 1 1 14 LYS O    O  1.456 -15.469   7.275 1.00 . A A . 14 LYS O    1 1 
        7 2933 1 1 15 LEU C    C  3.589 -13.690   7.472 1.00 . A A . 15 LEU C    1 1 
        7 2934 1 1 15 LEU CA   C  2.743 -13.220   6.292 1.00 . A A . 15 LEU CA   1 1 
        7 2935 1 1 15 LEU CB   C  1.554 -12.400   6.797 1.00 . A A . 15 LEU CB   1 1 
        7 2936 1 1 15 LEU CD1  C  2.002 -10.298   5.509 1.00 . A A . 15 LEU CD1  1 1 
        7 2937 1 1 15 LEU CD2  C  0.525 -12.066   4.536 1.00 . A A . 15 LEU CD2  1 1 
        7 2938 1 1 15 LEU CG   C  0.978 -11.379   5.816 1.00 . A A . 15 LEU CG   1 1 
        7 2939 1 1 15 LEU H    H  2.416 -14.348   4.532 1.00 . A A . 15 LEU H    1 1 
        7 2940 1 1 15 LEU HA   H  3.353 -12.599   5.653 1.00 . A A . 15 LEU HA   1 1 
        7 2941 1 1 15 LEU HB2  H  0.766 -13.089   7.059 1.00 . A A . 15 LEU HB2  1 1 
        7 2942 1 1 15 LEU HB3  H  1.873 -11.868   7.682 1.00 . A A . 15 LEU HB3  1 1 
        7 2943 1 1 15 LEU HD11 H  2.986 -10.643   5.788 1.00 . A A . 15 LEU HD11 1 1 
        7 2944 1 1 15 LEU HD12 H  1.762  -9.405   6.067 1.00 . A A . 15 LEU HD12 1 1 
        7 2945 1 1 15 LEU HD13 H  1.985 -10.076   4.452 1.00 . A A . 15 LEU HD13 1 1 
        7 2946 1 1 15 LEU HD21 H -0.029 -12.960   4.784 1.00 . A A . 15 LEU HD21 1 1 
        7 2947 1 1 15 LEU HD22 H  1.388 -12.329   3.944 1.00 . A A . 15 LEU HD22 1 1 
        7 2948 1 1 15 LEU HD23 H -0.107 -11.395   3.972 1.00 . A A . 15 LEU HD23 1 1 
        7 2949 1 1 15 LEU HG   H  0.117 -10.904   6.265 1.00 . A A . 15 LEU HG   1 1 
        7 2950 1 1 15 LEU N    N  2.276 -14.353   5.502 1.00 . A A . 15 LEU N    1 1 
        7 2951 1 1 15 LEU O    O  3.550 -13.099   8.551 1.00 . A A . 15 LEU O    1 1 
        7 2952 1 1 16 TYR C    C  6.157 -14.240   8.846 1.00 . A A . 16 TYR C    1 1 
        7 2953 1 1 16 TYR CA   C  5.209 -15.305   8.302 1.00 . A A . 16 TYR CA   1 1 
        7 2954 1 1 16 TYR CB   C  6.011 -16.490   7.763 1.00 . A A . 16 TYR CB   1 1 
        7 2955 1 1 16 TYR CD1  C  7.398 -15.178   6.111 1.00 . A A . 16 TYR CD1  1 1 
        7 2956 1 1 16 TYR CD2  C  6.274 -17.131   5.335 1.00 . A A . 16 TYR CD2  1 1 
        7 2957 1 1 16 TYR CE1  C  7.912 -14.965   4.846 1.00 . A A . 16 TYR CE1  1 1 
        7 2958 1 1 16 TYR CE2  C  6.784 -16.927   4.067 1.00 . A A . 16 TYR CE2  1 1 
        7 2959 1 1 16 TYR CG   C  6.571 -16.262   6.377 1.00 . A A . 16 TYR CG   1 1 
        7 2960 1 1 16 TYR CZ   C  7.602 -15.842   3.828 1.00 . A A . 16 TYR CZ   1 1 
        7 2961 1 1 16 TYR H    H  4.341 -15.183   6.376 1.00 . A A . 16 TYR H    1 1 
        7 2962 1 1 16 TYR HA   H  4.573 -15.648   9.105 1.00 . A A . 16 TYR HA   1 1 
        7 2963 1 1 16 TYR HB2  H  6.839 -16.687   8.426 1.00 . A A . 16 TYR HB2  1 1 
        7 2964 1 1 16 TYR HB3  H  5.372 -17.360   7.724 1.00 . A A . 16 TYR HB3  1 1 
        7 2965 1 1 16 TYR HD1  H  7.639 -14.493   6.911 1.00 . A A . 16 TYR HD1  1 1 
        7 2966 1 1 16 TYR HD2  H  5.633 -17.980   5.525 1.00 . A A . 16 TYR HD2  1 1 
        7 2967 1 1 16 TYR HE1  H  8.552 -14.116   4.658 1.00 . A A . 16 TYR HE1  1 1 
        7 2968 1 1 16 TYR HE2  H  6.542 -17.614   3.269 1.00 . A A . 16 TYR HE2  1 1 
        7 2969 1 1 16 TYR HH   H  7.652 -14.901   2.152 1.00 . A A . 16 TYR HH   1 1 
        7 2970 1 1 16 TYR N    N  4.353 -14.755   7.257 1.00 . A A . 16 TYR N    1 1 
        7 2971 1 1 16 TYR O    O  6.141 -13.092   8.401 1.00 . A A . 16 TYR O    1 1 
        7 2972 1 1 16 TYR OH   O  8.113 -15.635   2.567 1.00 . A A . 16 TYR OH   1 1 
        7 2973 1 1 17 HIS C    C  9.233 -13.664   9.612 1.00 . A A . 17 HIS C    1 1 
        7 2974 1 1 17 HIS CA   C  7.939 -13.711  10.418 1.00 . A A . 17 HIS CA   1 1 
        7 2975 1 1 17 HIS CB   C  8.237 -14.127  11.859 1.00 . A A . 17 HIS CB   1 1 
        7 2976 1 1 17 HIS CD2  C  7.300 -12.231  13.360 1.00 . A A . 17 HIS CD2  1 1 
        7 2977 1 1 17 HIS CE1  C  5.681 -13.353  14.321 1.00 . A A . 17 HIS CE1  1 1 
        7 2978 1 1 17 HIS CG   C  7.330 -13.491  12.867 1.00 . A A . 17 HIS CG   1 1 
        7 2979 1 1 17 HIS H    H  6.946 -15.558  10.126 1.00 . A A . 17 HIS H    1 1 
        7 2980 1 1 17 HIS HA   H  7.496 -12.726  10.422 1.00 . A A . 17 HIS HA   1 1 
        7 2981 1 1 17 HIS HB2  H  8.129 -15.198  11.946 1.00 . A A . 17 HIS HB2  1 1 
        7 2982 1 1 17 HIS HB3  H  9.252 -13.851  12.104 1.00 . A A . 17 HIS HB3  1 1 
        7 2983 1 1 17 HIS HD1  H  6.066 -15.108  13.342 1.00 . A A . 17 HIS HD1  1 1 
        7 2984 1 1 17 HIS HD2  H  7.966 -11.422  13.094 1.00 . A A . 17 HIS HD2  1 1 
        7 2985 1 1 17 HIS HE1  H  4.837 -13.609  14.944 1.00 . A A . 17 HIS HE1  1 1 
        7 2986 1 1 17 HIS N    N  6.982 -14.630   9.813 1.00 . A A . 17 HIS N    1 1 
        7 2987 1 1 17 HIS ND1  N  6.303 -14.169  13.490 1.00 . A A . 17 HIS ND1  1 1 
        7 2988 1 1 17 HIS NE2  N  6.267 -12.171  14.262 1.00 . A A . 17 HIS NE2  1 1 
        7 2989 1 1 17 HIS O    O 10.277 -14.127  10.069 1.00 . A A . 17 HIS O    1 1 
        7 2990 1 1 18 GLU C    C 10.196 -11.798   6.605 1.00 . A A . 18 GLU C    1 1 
        7 2991 1 1 18 GLU CA   C 10.320 -12.998   7.539 1.00 . A A . 18 GLU CA   1 1 
        7 2992 1 1 18 GLU CB   C 10.490 -14.280   6.720 1.00 . A A . 18 GLU CB   1 1 
        7 2993 1 1 18 GLU CD   C 12.244 -15.386   8.162 1.00 . A A . 18 GLU CD   1 1 
        7 2994 1 1 18 GLU CG   C 11.892 -14.861   6.783 1.00 . A A . 18 GLU CG   1 1 
        7 2995 1 1 18 GLU H    H  8.294 -12.752   8.100 1.00 . A A . 18 GLU H    1 1 
        7 2996 1 1 18 GLU HA   H 11.190 -12.864   8.164 1.00 . A A . 18 GLU HA   1 1 
        7 2997 1 1 18 GLU HB2  H  9.797 -15.022   7.088 1.00 . A A . 18 GLU HB2  1 1 
        7 2998 1 1 18 GLU HB3  H 10.258 -14.065   5.687 1.00 . A A . 18 GLU HB3  1 1 
        7 2999 1 1 18 GLU HG2  H 11.963 -15.675   6.077 1.00 . A A . 18 GLU HG2  1 1 
        7 3000 1 1 18 GLU HG3  H 12.600 -14.091   6.515 1.00 . A A . 18 GLU HG3  1 1 
        7 3001 1 1 18 GLU N    N  9.155 -13.103   8.409 1.00 . A A . 18 GLU N    1 1 
        7 3002 1 1 18 GLU O    O  9.626 -11.898   5.519 1.00 . A A . 18 GLU O    1 1 
        7 3003 1 1 18 GLU OE1  O 11.582 -16.339   8.622 1.00 . A A . 18 GLU OE1  1 1 
        7 3004 1 1 18 GLU OE2  O 13.183 -14.842   8.780 1.00 . A A . 18 GLU OE2  1 1 
        7 3005 1 1 19 GLY C    C  9.260  -8.924   6.090 1.00 . A A . 19 GLY C    1 1 
        7 3006 1 1 19 GLY CA   C 10.672  -9.457   6.229 1.00 . A A . 19 GLY CA   1 1 
        7 3007 1 1 19 GLY H    H 11.176 -10.640   7.912 1.00 . A A . 19 GLY H    1 1 
        7 3008 1 1 19 GLY HA2  H 11.289  -8.698   6.686 1.00 . A A . 19 GLY HA2  1 1 
        7 3009 1 1 19 GLY HA3  H 11.060  -9.677   5.245 1.00 . A A . 19 GLY HA3  1 1 
        7 3010 1 1 19 GLY N    N 10.734 -10.661   7.037 1.00 . A A . 19 GLY N    1 1 
        7 3011 1 1 19 GLY O    O  8.330  -9.676   5.801 1.00 . A A . 19 GLY O    1 1 
        7 3012 1 1 20 LYS C    C  7.531  -6.501   4.772 1.00 . A A . 20 LYS C    1 1 
        7 3013 1 1 20 LYS CA   C  7.789  -6.987   6.195 1.00 . A A . 20 LYS CA   1 1 
        7 3014 1 1 20 LYS CB   C  7.691  -5.812   7.171 1.00 . A A . 20 LYS CB   1 1 
        7 3015 1 1 20 LYS CD   C  8.163  -6.639   9.496 1.00 . A A . 20 LYS CD   1 1 
        7 3016 1 1 20 LYS CE   C  7.595  -6.829  10.894 1.00 . A A . 20 LYS CE   1 1 
        7 3017 1 1 20 LYS CG   C  7.093  -6.188   8.516 1.00 . A A . 20 LYS CG   1 1 
        7 3018 1 1 20 LYS H    H  9.879  -7.073   6.526 1.00 . A A . 20 LYS H    1 1 
        7 3019 1 1 20 LYS HA   H  7.043  -7.722   6.453 1.00 . A A . 20 LYS HA   1 1 
        7 3020 1 1 20 LYS HB2  H  8.681  -5.416   7.339 1.00 . A A . 20 LYS HB2  1 1 
        7 3021 1 1 20 LYS HB3  H  7.075  -5.043   6.729 1.00 . A A . 20 LYS HB3  1 1 
        7 3022 1 1 20 LYS HD2  H  8.577  -7.578   9.157 1.00 . A A . 20 LYS HD2  1 1 
        7 3023 1 1 20 LYS HD3  H  8.944  -5.892   9.533 1.00 . A A . 20 LYS HD3  1 1 
        7 3024 1 1 20 LYS HE2  H  7.523  -5.865  11.373 1.00 . A A . 20 LYS HE2  1 1 
        7 3025 1 1 20 LYS HE3  H  6.610  -7.265  10.811 1.00 . A A . 20 LYS HE3  1 1 
        7 3026 1 1 20 LYS HG2  H  6.584  -5.329   8.926 1.00 . A A . 20 LYS HG2  1 1 
        7 3027 1 1 20 LYS HG3  H  6.386  -6.993   8.373 1.00 . A A . 20 LYS HG3  1 1 
        7 3028 1 1 20 LYS HZ1  H  7.859  -8.382  12.266 1.00 . A A . 20 LYS HZ1  1 1 
        7 3029 1 1 20 LYS HZ2  H  9.017  -7.155  12.388 1.00 . A A . 20 LYS HZ2  1 1 
        7 3030 1 1 20 LYS HZ3  H  9.094  -8.267  11.116 1.00 . A A . 20 LYS HZ3  1 1 
        7 3031 1 1 20 LYS N    N  9.098  -7.621   6.298 1.00 . A A . 20 LYS N    1 1 
        7 3032 1 1 20 LYS NZ   N  8.451  -7.721  11.724 1.00 . A A . 20 LYS NZ   1 1 
        7 3033 1 1 20 LYS O    O  7.895  -5.382   4.412 1.00 . A A . 20 LYS O    1 1 
        7 3034 1 1 21 PHE C    C  5.844  -8.145   1.896 1.00 . A A . 21 PHE C    1 1 
        7 3035 1 1 21 PHE CA   C  6.590  -7.007   2.585 1.00 . A A . 21 PHE CA   1 1 
        7 3036 1 1 21 PHE CB   C  7.875  -6.687   1.818 1.00 . A A . 21 PHE CB   1 1 
        7 3037 1 1 21 PHE CD1  C  6.769  -5.349   0.007 1.00 . A A . 21 PHE CD1  1 1 
        7 3038 1 1 21 PHE CD2  C  8.673  -4.419   1.101 1.00 . A A . 21 PHE CD2  1 1 
        7 3039 1 1 21 PHE CE1  C  6.671  -4.221  -0.786 1.00 . A A . 21 PHE CE1  1 1 
        7 3040 1 1 21 PHE CE2  C  8.579  -3.289   0.310 1.00 . A A . 21 PHE CE2  1 1 
        7 3041 1 1 21 PHE CG   C  7.770  -5.460   0.958 1.00 . A A . 21 PHE CG   1 1 
        7 3042 1 1 21 PHE CZ   C  7.576  -3.189  -0.634 1.00 . A A . 21 PHE CZ   1 1 
        7 3043 1 1 21 PHE H    H  6.633  -8.228   4.314 1.00 . A A . 21 PHE H    1 1 
        7 3044 1 1 21 PHE HA   H  5.959  -6.132   2.594 1.00 . A A . 21 PHE HA   1 1 
        7 3045 1 1 21 PHE HB2  H  8.677  -6.529   2.524 1.00 . A A . 21 PHE HB2  1 1 
        7 3046 1 1 21 PHE HB3  H  8.122  -7.522   1.180 1.00 . A A . 21 PHE HB3  1 1 
        7 3047 1 1 21 PHE HD1  H  6.059  -6.154  -0.113 1.00 . A A . 21 PHE HD1  1 1 
        7 3048 1 1 21 PHE HD2  H  9.458  -4.495   1.840 1.00 . A A . 21 PHE HD2  1 1 
        7 3049 1 1 21 PHE HE1  H  5.885  -4.146  -1.524 1.00 . A A . 21 PHE HE1  1 1 
        7 3050 1 1 21 PHE HE2  H  9.289  -2.484   0.433 1.00 . A A . 21 PHE HE2  1 1 
        7 3051 1 1 21 PHE HZ   H  7.502  -2.308  -1.253 1.00 . A A . 21 PHE HZ   1 1 
        7 3052 1 1 21 PHE N    N  6.898  -7.350   3.968 1.00 . A A . 21 PHE N    1 1 
        7 3053 1 1 21 PHE O    O  6.425  -9.185   1.586 1.00 . A A . 21 PHE O    1 1 
        7 3054 1 1 22 TRP C    C  2.787  -8.310  -0.009 1.00 . A A . 22 TRP C    1 1 
        7 3055 1 1 22 TRP CA   C  3.725  -8.949   1.008 1.00 . A A . 22 TRP CA   1 1 
        7 3056 1 1 22 TRP CB   C  2.917  -9.726   2.049 1.00 . A A . 22 TRP CB   1 1 
        7 3057 1 1 22 TRP CD1  C  4.661 -10.824   3.572 1.00 . A A . 22 TRP CD1  1 1 
        7 3058 1 1 22 TRP CD2  C  3.476 -12.269   2.337 1.00 . A A . 22 TRP CD2  1 1 
        7 3059 1 1 22 TRP CE2  C  4.392 -12.995   3.123 1.00 . A A . 22 TRP CE2  1 1 
        7 3060 1 1 22 TRP CE3  C  2.621 -12.968   1.481 1.00 . A A . 22 TRP CE3  1 1 
        7 3061 1 1 22 TRP CG   C  3.665 -10.883   2.640 1.00 . A A . 22 TRP CG   1 1 
        7 3062 1 1 22 TRP CH2  C  3.628 -15.043   2.227 1.00 . A A . 22 TRP CH2  1 1 
        7 3063 1 1 22 TRP CZ2  C  4.476 -14.384   3.075 1.00 . A A . 22 TRP CZ2  1 1 
        7 3064 1 1 22 TRP CZ3  C  2.706 -14.347   1.434 1.00 . A A . 22 TRP CZ3  1 1 
        7 3065 1 1 22 TRP H    H  4.146  -7.091   1.931 1.00 . A A . 22 TRP H    1 1 
        7 3066 1 1 22 TRP HA   H  4.383  -9.634   0.493 1.00 . A A . 22 TRP HA   1 1 
        7 3067 1 1 22 TRP HB2  H  2.644  -9.060   2.854 1.00 . A A . 22 TRP HB2  1 1 
        7 3068 1 1 22 TRP HB3  H  2.020 -10.110   1.584 1.00 . A A . 22 TRP HB3  1 1 
        7 3069 1 1 22 TRP HD1  H  5.038  -9.909   4.003 1.00 . A A . 22 TRP HD1  1 1 
        7 3070 1 1 22 TRP HE1  H  5.813 -12.312   4.507 1.00 . A A . 22 TRP HE1  1 1 
        7 3071 1 1 22 TRP HE3  H  1.905 -12.449   0.861 1.00 . A A . 22 TRP HE3  1 1 
        7 3072 1 1 22 TRP HH2  H  3.659 -16.119   2.158 1.00 . A A . 22 TRP HH2  1 1 
        7 3073 1 1 22 TRP HZ2  H  5.181 -14.936   3.681 1.00 . A A . 22 TRP HZ2  1 1 
        7 3074 1 1 22 TRP HZ3  H  2.054 -14.904   0.777 1.00 . A A . 22 TRP HZ3  1 1 
        7 3075 1 1 22 TRP N    N  4.553  -7.940   1.660 1.00 . A A . 22 TRP N    1 1 
        7 3076 1 1 22 TRP NE1  N  5.104 -12.091   3.866 1.00 . A A . 22 TRP NE1  1 1 
        7 3077 1 1 22 TRP O    O  1.603  -8.110   0.264 1.00 . A A . 22 TRP O    1 1 
        7 3078 1 1 23 CYS C    C  3.380  -7.144  -3.489 1.00 . A A . 23 CYS C    1 1 
        7 3079 1 1 23 CYS CA   C  2.532  -7.373  -2.241 1.00 . A A . 23 CYS CA   1 1 
        7 3080 1 1 23 CYS CB   C  1.945  -6.045  -1.759 1.00 . A A . 23 CYS CB   1 1 
        7 3081 1 1 23 CYS H    H  4.273  -8.174  -1.341 1.00 . A A . 23 CYS H    1 1 
        7 3082 1 1 23 CYS HA   H  1.725  -8.045  -2.488 1.00 . A A . 23 CYS HA   1 1 
        7 3083 1 1 23 CYS HB2  H  1.270  -6.236  -0.938 1.00 . A A . 23 CYS HB2  1 1 
        7 3084 1 1 23 CYS HB3  H  2.748  -5.408  -1.417 1.00 . A A . 23 CYS HB3  1 1 
        7 3085 1 1 23 CYS N    N  3.322  -7.990  -1.182 1.00 . A A . 23 CYS N    1 1 
        7 3086 1 1 23 CYS O    O  4.131  -6.173  -3.590 1.00 . A A . 23 CYS O    1 1 
        7 3087 1 1 23 CYS SG   S  1.019  -5.134  -3.036 1.00 . A A . 23 CYS SG   1 1 
        7 3088 1 1 24 PRO C    C  3.529  -6.830  -6.606 1.00 . A A . 24 PRO C    1 1 
        7 3089 1 1 24 PRO CA   C  4.005  -7.978  -5.722 1.00 . A A . 24 PRO CA   1 1 
        7 3090 1 1 24 PRO CB   C  3.717  -9.323  -6.392 1.00 . A A . 24 PRO CB   1 1 
        7 3091 1 1 24 PRO CD   C  2.383  -9.241  -4.410 1.00 . A A . 24 PRO CD   1 1 
        7 3092 1 1 24 PRO CG   C  2.411  -9.759  -5.821 1.00 . A A . 24 PRO CG   1 1 
        7 3093 1 1 24 PRO HA   H  5.067  -7.880  -5.548 1.00 . A A . 24 PRO HA   1 1 
        7 3094 1 1 24 PRO HB2  H  3.656  -9.190  -7.463 1.00 . A A . 24 PRO HB2  1 1 
        7 3095 1 1 24 PRO HB3  H  4.504 -10.023  -6.155 1.00 . A A . 24 PRO HB3  1 1 
        7 3096 1 1 24 PRO HD2  H  1.377  -8.964  -4.129 1.00 . A A . 24 PRO HD2  1 1 
        7 3097 1 1 24 PRO HD3  H  2.776  -9.981  -3.728 1.00 . A A . 24 PRO HD3  1 1 
        7 3098 1 1 24 PRO HG2  H  1.600  -9.334  -6.393 1.00 . A A . 24 PRO HG2  1 1 
        7 3099 1 1 24 PRO HG3  H  2.350 -10.837  -5.825 1.00 . A A . 24 PRO HG3  1 1 
        7 3100 1 1 24 PRO N    N  3.259  -8.058  -4.463 1.00 . A A . 24 PRO N    1 1 
        7 3101 1 1 24 PRO O    O  2.392  -6.373  -6.487 1.00 . A A . 24 PRO O    1 1 
        8 3102 1 1  1 THR C    C  2.421  -0.322  -2.091 1.00 . A A .  1 THR C    1 1 
        8 3103 1 1  1 THR CA   C  1.142   0.460  -2.367 1.00 . A A .  1 THR CA   1 1 
        8 3104 1 1  1 THR CB   C  1.513   1.871  -2.863 1.00 . A A .  1 THR CB   1 1 
        8 3105 1 1  1 THR CG2  C  0.331   2.526  -3.562 1.00 . A A .  1 THR CG2  1 1 
        8 3106 1 1  1 THR H1   H  0.640   0.941  -0.368 1.00 . A A .  1 THR H1   1 1 
        8 3107 1 1  1 THR HA   H  0.588  -0.039  -3.149 1.00 . A A .  1 THR HA   1 1 
        8 3108 1 1  1 THR HB   H  2.327   1.786  -3.568 1.00 . A A .  1 THR HB   1 1 
        8 3109 1 1  1 THR HG1  H  2.593   2.210  -1.248 1.00 . A A .  1 THR HG1  1 1 
        8 3110 1 1  1 THR HG21 H -0.295   3.013  -2.829 1.00 . A A .  1 THR HG21 1 1 
        8 3111 1 1  1 THR HG22 H -0.242   1.774  -4.082 1.00 . A A .  1 THR HG22 1 1 
        8 3112 1 1  1 THR HG23 H  0.692   3.258  -4.269 1.00 . A A .  1 THR HG23 1 1 
        8 3113 1 1  1 THR N    N  0.296   0.518  -1.182 1.00 . A A .  1 THR N    1 1 
        8 3114 1 1  1 THR O    O  2.974  -0.261  -0.992 1.00 . A A .  1 THR O    1 1 
        8 3115 1 1  1 THR OG1  O  1.932   2.683  -1.760 1.00 . A A .  1 THR OG1  1 1 
        8 3116 1 1  2 CYS C    C  4.942  -1.781  -4.236 1.00 . A A .  2 CYS C    1 1 
        8 3117 1 1  2 CYS CA   C  4.104  -1.850  -2.962 1.00 . A A .  2 CYS CA   1 1 
        8 3118 1 1  2 CYS CB   C  3.755  -3.305  -2.646 1.00 . A A .  2 CYS CB   1 1 
        8 3119 1 1  2 CYS H    H  2.404  -1.064  -3.948 1.00 . A A .  2 CYS H    1 1 
        8 3120 1 1  2 CYS HA   H  4.680  -1.441  -2.145 1.00 . A A .  2 CYS HA   1 1 
        8 3121 1 1  2 CYS HB2  H  4.641  -3.913  -2.759 1.00 . A A .  2 CYS HB2  1 1 
        8 3122 1 1  2 CYS HB3  H  3.409  -3.371  -1.625 1.00 . A A .  2 CYS HB3  1 1 
        8 3123 1 1  2 CYS N    N  2.889  -1.055  -3.096 1.00 . A A .  2 CYS N    1 1 
        8 3124 1 1  2 CYS O    O  4.603  -1.062  -5.176 1.00 . A A .  2 CYS O    1 1 
        8 3125 1 1  2 CYS SG   S  2.461  -4.009  -3.718 1.00 . A A .  2 CYS SG   1 1 
        8 3126 1 1  3 HIS C    C  6.897  -3.930  -6.090 1.00 . A A .  3 HIS C    1 1 
        8 3127 1 1  3 HIS CA   C  6.922  -2.561  -5.417 1.00 . A A .  3 HIS CA   1 1 
        8 3128 1 1  3 HIS CB   C  8.351  -2.211  -5.001 1.00 . A A .  3 HIS CB   1 1 
        8 3129 1 1  3 HIS CD2  C  9.423  -0.673  -6.794 1.00 . A A .  3 HIS CD2  1 1 
        8 3130 1 1  3 HIS CE1  C 10.726  -2.155  -7.749 1.00 . A A .  3 HIS CE1  1 1 
        8 3131 1 1  3 HIS CG   C  9.239  -1.851  -6.152 1.00 . A A .  3 HIS CG   1 1 
        8 3132 1 1  3 HIS H    H  6.253  -3.087  -3.479 1.00 . A A .  3 HIS H    1 1 
        8 3133 1 1  3 HIS HA   H  6.571  -1.821  -6.120 1.00 . A A .  3 HIS HA   1 1 
        8 3134 1 1  3 HIS HB2  H  8.326  -1.369  -4.325 1.00 . A A .  3 HIS HB2  1 1 
        8 3135 1 1  3 HIS HB3  H  8.790  -3.059  -4.495 1.00 . A A .  3 HIS HB3  1 1 
        8 3136 1 1  3 HIS HD1  H 10.164  -3.704  -6.537 1.00 . A A .  3 HIS HD1  1 1 
        8 3137 1 1  3 HIS HD2  H  8.931   0.263  -6.570 1.00 . A A .  3 HIS HD2  1 1 
        8 3138 1 1  3 HIS HE1  H 11.447  -2.617  -8.407 1.00 . A A .  3 HIS HE1  1 1 
        8 3139 1 1  3 HIS N    N  6.036  -2.535  -4.259 1.00 . A A .  3 HIS N    1 1 
        8 3140 1 1  3 HIS ND1  N 10.070  -2.759  -6.775 1.00 . A A .  3 HIS ND1  1 1 
        8 3141 1 1  3 HIS NE2  N 10.352  -0.888  -7.782 1.00 . A A .  3 HIS NE2  1 1 
        8 3142 1 1  3 HIS O    O  6.828  -4.960  -5.420 1.00 . A A .  3 HIS O    1 1 
        8 3143 1 1  4 ILE C    C  8.332  -5.776  -8.282 1.00 . A A .  4 ILE C    1 1 
        8 3144 1 1  4 ILE CA   C  6.934  -5.174  -8.180 1.00 . A A .  4 ILE CA   1 1 
        8 3145 1 1  4 ILE CB   C  6.377  -4.956  -9.599 1.00 . A A .  4 ILE CB   1 1 
        8 3146 1 1  4 ILE CD1  C  3.986  -4.856  -8.732 1.00 . A A .  4 ILE CD1  1 1 
        8 3147 1 1  4 ILE CG1  C  5.065  -4.171  -9.540 1.00 . A A .  4 ILE CG1  1 1 
        8 3148 1 1  4 ILE CG2  C  6.169  -6.292 -10.298 1.00 . A A .  4 ILE CG2  1 1 
        8 3149 1 1  4 ILE H    H  7.004  -3.079  -7.896 1.00 . A A .  4 ILE H    1 1 
        8 3150 1 1  4 ILE HA   H  6.290  -5.873  -7.665 1.00 . A A .  4 ILE HA   1 1 
        8 3151 1 1  4 ILE HB   H  7.102  -4.391 -10.164 1.00 . A A .  4 ILE HB   1 1 
        8 3152 1 1  4 ILE HD11 H  3.042  -4.779  -9.253 1.00 . A A .  4 ILE HD11 1 1 
        8 3153 1 1  4 ILE HD12 H  4.239  -5.898  -8.602 1.00 . A A .  4 ILE HD12 1 1 
        8 3154 1 1  4 ILE HD13 H  3.903  -4.382  -7.766 1.00 . A A .  4 ILE HD13 1 1 
        8 3155 1 1  4 ILE HG12 H  5.250  -3.206  -9.095 1.00 . A A .  4 ILE HG12 1 1 
        8 3156 1 1  4 ILE HG13 H  4.691  -4.033 -10.545 1.00 . A A .  4 ILE HG13 1 1 
        8 3157 1 1  4 ILE HG21 H  5.189  -6.313 -10.751 1.00 . A A .  4 ILE HG21 1 1 
        8 3158 1 1  4 ILE HG22 H  6.921  -6.418 -11.063 1.00 . A A .  4 ILE HG22 1 1 
        8 3159 1 1  4 ILE HG23 H  6.251  -7.092  -9.578 1.00 . A A .  4 ILE HG23 1 1 
        8 3160 1 1  4 ILE N    N  6.951  -3.932  -7.418 1.00 . A A .  4 ILE N    1 1 
        8 3161 1 1  4 ILE O    O  9.224  -5.198  -8.903 1.00 . A A .  4 ILE O    1 1 
        8 3162 1 1  5 ARG C    C  9.625  -9.130  -7.540 1.00 . A A .  5 ARG C    1 1 
        8 3163 1 1  5 ARG CA   C  9.803  -7.622  -7.692 1.00 . A A .  5 ARG CA   1 1 
        8 3164 1 1  5 ARG CB   C 10.705  -7.090  -6.577 1.00 . A A .  5 ARG CB   1 1 
        8 3165 1 1  5 ARG CD   C 10.872  -6.282  -4.203 1.00 . A A .  5 ARG CD   1 1 
        8 3166 1 1  5 ARG CG   C 10.023  -7.028  -5.220 1.00 . A A .  5 ARG CG   1 1 
        8 3167 1 1  5 ARG CZ   C 12.200  -8.003  -3.054 1.00 . A A .  5 ARG CZ   1 1 
        8 3168 1 1  5 ARG H    H  7.765  -7.353  -7.191 1.00 . A A .  5 ARG H    1 1 
        8 3169 1 1  5 ARG HA   H 10.269  -7.421  -8.646 1.00 . A A .  5 ARG HA   1 1 
        8 3170 1 1  5 ARG HB2  H 11.570  -7.731  -6.491 1.00 . A A .  5 ARG HB2  1 1 
        8 3171 1 1  5 ARG HB3  H 11.030  -6.094  -6.838 1.00 . A A .  5 ARG HB3  1 1 
        8 3172 1 1  5 ARG HD2  H 11.785  -5.961  -4.682 1.00 . A A .  5 ARG HD2  1 1 
        8 3173 1 1  5 ARG HD3  H 10.323  -5.418  -3.859 1.00 . A A .  5 ARG HD3  1 1 
        8 3174 1 1  5 ARG HE   H 10.671  -7.013  -2.242 1.00 . A A .  5 ARG HE   1 1 
        8 3175 1 1  5 ARG HG2  H  9.077  -6.517  -5.326 1.00 . A A .  5 ARG HG2  1 1 
        8 3176 1 1  5 ARG HG3  H  9.853  -8.034  -4.866 1.00 . A A .  5 ARG HG3  1 1 
        8 3177 1 1  5 ARG HH11 H 12.764  -7.622  -4.956 1.00 . A A .  5 ARG HH11 1 1 
        8 3178 1 1  5 ARG HH12 H 13.692  -8.833  -4.135 1.00 . A A .  5 ARG HH12 1 1 
        8 3179 1 1  5 ARG HH21 H 11.885  -8.606  -1.151 1.00 . A A .  5 ARG HH21 1 1 
        8 3180 1 1  5 ARG HH22 H 13.191  -9.393  -1.971 1.00 . A A .  5 ARG HH22 1 1 
        8 3181 1 1  5 ARG N    N  8.514  -6.941  -7.670 1.00 . A A .  5 ARG N    1 1 
        8 3182 1 1  5 ARG NE   N 11.210  -7.118  -3.054 1.00 . A A .  5 ARG NE   1 1 
        8 3183 1 1  5 ARG NH1  N 12.946  -8.167  -4.138 1.00 . A A .  5 ARG NH1  1 1 
        8 3184 1 1  5 ARG NH2  N 12.446  -8.727  -1.969 1.00 . A A .  5 ARG NH2  1 1 
        8 3185 1 1  5 ARG O    O 10.188  -9.912  -8.305 1.00 . A A .  5 ARG O    1 1 
        8 3186 1 1  6 ARG C    C  7.220 -11.144  -5.642 1.00 . A A .  6 ARG C    1 1 
        8 3187 1 1  6 ARG CA   C  8.585 -10.943  -6.293 1.00 . A A .  6 ARG CA   1 1 
        8 3188 1 1  6 ARG CB   C  9.680 -11.525  -5.397 1.00 . A A .  6 ARG CB   1 1 
        8 3189 1 1  6 ARG CD   C 10.832 -12.786  -7.241 1.00 . A A .  6 ARG CD   1 1 
        8 3190 1 1  6 ARG CG   C 10.994 -11.770  -6.122 1.00 . A A .  6 ARG CG   1 1 
        8 3191 1 1  6 ARG CZ   C 12.230 -14.312  -8.568 1.00 . A A .  6 ARG CZ   1 1 
        8 3192 1 1  6 ARG H    H  8.416  -8.859  -5.971 1.00 . A A .  6 ARG H    1 1 
        8 3193 1 1  6 ARG HA   H  8.598 -11.458  -7.242 1.00 . A A .  6 ARG HA   1 1 
        8 3194 1 1  6 ARG HB2  H  9.866 -10.840  -4.583 1.00 . A A .  6 ARG HB2  1 1 
        8 3195 1 1  6 ARG HB3  H  9.336 -12.466  -4.994 1.00 . A A .  6 ARG HB3  1 1 
        8 3196 1 1  6 ARG HD2  H 10.147 -13.555  -6.915 1.00 . A A .  6 ARG HD2  1 1 
        8 3197 1 1  6 ARG HD3  H 10.427 -12.286  -8.107 1.00 . A A .  6 ARG HD3  1 1 
        8 3198 1 1  6 ARG HE   H 12.900 -13.137  -7.102 1.00 . A A .  6 ARG HE   1 1 
        8 3199 1 1  6 ARG HG2  H 11.340 -10.838  -6.544 1.00 . A A .  6 ARG HG2  1 1 
        8 3200 1 1  6 ARG HG3  H 11.721 -12.139  -5.414 1.00 . A A .  6 ARG HG3  1 1 
        8 3201 1 1  6 ARG HH11 H 10.272 -14.307  -9.062 1.00 . A A .  6 ARG HH11 1 1 
        8 3202 1 1  6 ARG HH12 H 11.268 -15.378  -9.990 1.00 . A A .  6 ARG HH12 1 1 
        8 3203 1 1  6 ARG HH21 H 14.223 -14.544  -8.317 1.00 . A A .  6 ARG HH21 1 1 
        8 3204 1 1  6 ARG HH22 H 13.515 -15.513  -9.565 1.00 . A A .  6 ARG HH22 1 1 
        8 3205 1 1  6 ARG N    N  8.837  -9.530  -6.547 1.00 . A A .  6 ARG N    1 1 
        8 3206 1 1  6 ARG NE   N 12.103 -13.408  -7.603 1.00 . A A .  6 ARG NE   1 1 
        8 3207 1 1  6 ARG NH1  N 11.170 -14.698  -9.264 1.00 . A A .  6 ARG NH1  1 1 
        8 3208 1 1  6 ARG NH2  N 13.421 -14.832  -8.839 1.00 . A A .  6 ARG NH2  1 1 
        8 3209 1 1  6 ARG O    O  6.835 -10.401  -4.740 1.00 . A A .  6 ARG O    1 1 
        8 3210 1 1  7 LYS C    C  5.193 -13.746  -4.758 1.00 . A A .  7 LYS C    1 1 
        8 3211 1 1  7 LYS CA   C  5.170 -12.455  -5.570 1.00 . A A .  7 LYS CA   1 1 
        8 3212 1 1  7 LYS CB   C  4.151 -12.573  -6.706 1.00 . A A .  7 LYS CB   1 1 
        8 3213 1 1  7 LYS CD   C  5.065 -14.713  -7.652 1.00 . A A .  7 LYS CD   1 1 
        8 3214 1 1  7 LYS CE   C  4.860 -15.596  -8.873 1.00 . A A .  7 LYS CE   1 1 
        8 3215 1 1  7 LYS CG   C  4.695 -13.267  -7.942 1.00 . A A .  7 LYS CG   1 1 
        8 3216 1 1  7 LYS H    H  6.854 -12.712  -6.827 1.00 . A A .  7 LYS H    1 1 
        8 3217 1 1  7 LYS HA   H  4.882 -11.641  -4.922 1.00 . A A .  7 LYS HA   1 1 
        8 3218 1 1  7 LYS HB2  H  3.297 -13.131  -6.351 1.00 . A A .  7 LYS HB2  1 1 
        8 3219 1 1  7 LYS HB3  H  3.829 -11.581  -6.988 1.00 . A A .  7 LYS HB3  1 1 
        8 3220 1 1  7 LYS HD2  H  6.103 -14.758  -7.359 1.00 . A A .  7 LYS HD2  1 1 
        8 3221 1 1  7 LYS HD3  H  4.445 -15.079  -6.846 1.00 . A A .  7 LYS HD3  1 1 
        8 3222 1 1  7 LYS HE2  H  3.848 -15.969  -8.866 1.00 . A A .  7 LYS HE2  1 1 
        8 3223 1 1  7 LYS HE3  H  5.019 -15.002  -9.761 1.00 . A A .  7 LYS HE3  1 1 
        8 3224 1 1  7 LYS HG2  H  3.943 -13.248  -8.716 1.00 . A A .  7 LYS HG2  1 1 
        8 3225 1 1  7 LYS HG3  H  5.577 -12.741  -8.280 1.00 . A A .  7 LYS HG3  1 1 
        8 3226 1 1  7 LYS HZ1  H  6.579 -16.585  -8.216 1.00 . A A .  7 LYS HZ1  1 1 
        8 3227 1 1  7 LYS HZ2  H  6.201 -16.873  -9.840 1.00 . A A .  7 LYS HZ2  1 1 
        8 3228 1 1  7 LYS HZ3  H  5.303 -17.621  -8.617 1.00 . A A .  7 LYS HZ3  1 1 
        8 3229 1 1  7 LYS N    N  6.492 -12.154  -6.106 1.00 . A A .  7 LYS N    1 1 
        8 3230 1 1  7 LYS NZ   N  5.802 -16.749  -8.887 1.00 . A A .  7 LYS NZ   1 1 
        8 3231 1 1  7 LYS O    O  6.069 -14.595  -4.921 1.00 . A A .  7 LYS O    1 1 
        8 3232 1 1  8 PRO C    C  3.702 -16.332  -3.796 1.00 . A A .  8 PRO C    1 1 
        8 3233 1 1  8 PRO CA   C  4.091 -15.086  -3.008 1.00 . A A .  8 PRO CA   1 1 
        8 3234 1 1  8 PRO CB   C  2.981 -14.707  -2.024 1.00 . A A .  8 PRO CB   1 1 
        8 3235 1 1  8 PRO CD   C  3.128 -12.928  -3.614 1.00 . A A .  8 PRO CD   1 1 
        8 3236 1 1  8 PRO CG   C  2.166 -13.690  -2.745 1.00 . A A .  8 PRO CG   1 1 
        8 3237 1 1  8 PRO HA   H  5.006 -15.275  -2.465 1.00 . A A .  8 PRO HA   1 1 
        8 3238 1 1  8 PRO HB2  H  2.397 -15.584  -1.782 1.00 . A A .  8 PRO HB2  1 1 
        8 3239 1 1  8 PRO HB3  H  3.416 -14.299  -1.124 1.00 . A A .  8 PRO HB3  1 1 
        8 3240 1 1  8 PRO HD2  H  2.652 -12.636  -4.538 1.00 . A A .  8 PRO HD2  1 1 
        8 3241 1 1  8 PRO HD3  H  3.504 -12.062  -3.090 1.00 . A A .  8 PRO HD3  1 1 
        8 3242 1 1  8 PRO HG2  H  1.420 -14.181  -3.352 1.00 . A A .  8 PRO HG2  1 1 
        8 3243 1 1  8 PRO HG3  H  1.696 -13.026  -2.035 1.00 . A A .  8 PRO HG3  1 1 
        8 3244 1 1  8 PRO N    N  4.207 -13.900  -3.862 1.00 . A A .  8 PRO N    1 1 
        8 3245 1 1  8 PRO O    O  2.765 -16.307  -4.594 1.00 . A A .  8 PRO O    1 1 
        8 3246 1 1  9 LYS C    C  4.777 -19.853  -3.502 1.00 . A A .  9 LYS C    1 1 
        8 3247 1 1  9 LYS CA   C  4.159 -18.679  -4.254 1.00 . A A .  9 LYS CA   1 1 
        8 3248 1 1  9 LYS CB   C  4.704 -18.630  -5.683 1.00 . A A .  9 LYS CB   1 1 
        8 3249 1 1  9 LYS CD   C  6.938 -19.771  -5.819 1.00 . A A .  9 LYS CD   1 1 
        8 3250 1 1  9 LYS CE   C  8.214 -19.668  -6.641 1.00 . A A .  9 LYS CE   1 1 
        8 3251 1 1  9 LYS CG   C  6.210 -18.439  -5.753 1.00 . A A .  9 LYS CG   1 1 
        8 3252 1 1  9 LYS H    H  5.163 -17.378  -2.919 1.00 . A A .  9 LYS H    1 1 
        8 3253 1 1  9 LYS HA   H  3.088 -18.814  -4.291 1.00 . A A .  9 LYS HA   1 1 
        8 3254 1 1  9 LYS HB2  H  4.456 -19.555  -6.182 1.00 . A A .  9 LYS HB2  1 1 
        8 3255 1 1  9 LYS HB3  H  4.234 -17.811  -6.207 1.00 . A A .  9 LYS HB3  1 1 
        8 3256 1 1  9 LYS HD2  H  7.193 -20.082  -4.817 1.00 . A A .  9 LYS HD2  1 1 
        8 3257 1 1  9 LYS HD3  H  6.287 -20.506  -6.271 1.00 . A A .  9 LYS HD3  1 1 
        8 3258 1 1  9 LYS HE2  H  8.715 -18.746  -6.391 1.00 . A A .  9 LYS HE2  1 1 
        8 3259 1 1  9 LYS HE3  H  8.853 -20.503  -6.395 1.00 . A A .  9 LYS HE3  1 1 
        8 3260 1 1  9 LYS HG2  H  6.450 -17.865  -6.636 1.00 . A A .  9 LYS HG2  1 1 
        8 3261 1 1  9 LYS HG3  H  6.537 -17.903  -4.873 1.00 . A A .  9 LYS HG3  1 1 
        8 3262 1 1  9 LYS HZ1  H  7.505 -20.594  -8.374 1.00 . A A .  9 LYS HZ1  1 1 
        8 3263 1 1  9 LYS HZ2  H  8.818 -19.560  -8.638 1.00 . A A .  9 LYS HZ2  1 1 
        8 3264 1 1  9 LYS HZ3  H  7.280 -18.917  -8.352 1.00 . A A .  9 LYS HZ3  1 1 
        8 3265 1 1  9 LYS N    N  4.428 -17.421  -3.567 1.00 . A A .  9 LYS N    1 1 
        8 3266 1 1  9 LYS NZ   N  7.934 -19.686  -8.104 1.00 . A A .  9 LYS NZ   1 1 
        8 3267 1 1  9 LYS O    O  5.877 -19.745  -2.959 1.00 . A A .  9 LYS O    1 1 
        8 3268 1 1 10 PHE C    C  4.955 -21.845  -1.357 1.00 . A A . 10 PHE C    1 1 
        8 3269 1 1 10 PHE CA   C  4.544 -22.169  -2.790 1.00 . A A . 10 PHE CA   1 1 
        8 3270 1 1 10 PHE CB   C  5.727 -22.776  -3.547 1.00 . A A . 10 PHE CB   1 1 
        8 3271 1 1 10 PHE CD1  C  5.073 -25.178  -3.868 1.00 . A A . 10 PHE CD1  1 1 
        8 3272 1 1 10 PHE CD2  C  6.935 -24.688  -2.460 1.00 . A A . 10 PHE CD2  1 1 
        8 3273 1 1 10 PHE CE1  C  5.244 -26.528  -3.630 1.00 . A A . 10 PHE CE1  1 1 
        8 3274 1 1 10 PHE CE2  C  7.111 -26.038  -2.220 1.00 . A A . 10 PHE CE2  1 1 
        8 3275 1 1 10 PHE CG   C  5.916 -24.243  -3.287 1.00 . A A . 10 PHE CG   1 1 
        8 3276 1 1 10 PHE CZ   C  6.264 -26.959  -2.804 1.00 . A A . 10 PHE CZ   1 1 
        8 3277 1 1 10 PHE H    H  3.195 -20.998  -3.927 1.00 . A A . 10 PHE H    1 1 
        8 3278 1 1 10 PHE HA   H  3.736 -22.884  -2.768 1.00 . A A . 10 PHE HA   1 1 
        8 3279 1 1 10 PHE HB2  H  5.572 -22.645  -4.608 1.00 . A A . 10 PHE HB2  1 1 
        8 3280 1 1 10 PHE HB3  H  6.632 -22.267  -3.254 1.00 . A A . 10 PHE HB3  1 1 
        8 3281 1 1 10 PHE HD1  H  4.275 -24.842  -4.514 1.00 . A A . 10 PHE HD1  1 1 
        8 3282 1 1 10 PHE HD2  H  7.597 -23.969  -2.001 1.00 . A A . 10 PHE HD2  1 1 
        8 3283 1 1 10 PHE HE1  H  4.580 -27.246  -4.089 1.00 . A A . 10 PHE HE1  1 1 
        8 3284 1 1 10 PHE HE2  H  7.909 -26.372  -1.573 1.00 . A A . 10 PHE HE2  1 1 
        8 3285 1 1 10 PHE HZ   H  6.400 -28.014  -2.618 1.00 . A A . 10 PHE HZ   1 1 
        8 3286 1 1 10 PHE N    N  4.065 -20.974  -3.475 1.00 . A A . 10 PHE N    1 1 
        8 3287 1 1 10 PHE O    O  6.126 -21.961  -0.994 1.00 . A A . 10 PHE O    1 1 
        8 3288 1 1 11 ARG C    C  3.295 -21.849   1.777 1.00 . A A . 11 ARG C    1 1 
        8 3289 1 1 11 ARG CA   C  4.244 -21.098   0.847 1.00 . A A . 11 ARG CA   1 1 
        8 3290 1 1 11 ARG CB   C  4.097 -19.590   1.061 1.00 . A A . 11 ARG CB   1 1 
        8 3291 1 1 11 ARG CD   C  2.414 -18.831  -0.644 1.00 . A A . 11 ARG CD   1 1 
        8 3292 1 1 11 ARG CG   C  2.685 -19.077   0.832 1.00 . A A . 11 ARG CG   1 1 
        8 3293 1 1 11 ARG CZ   C  0.757 -17.590  -1.970 1.00 . A A . 11 ARG CZ   1 1 
        8 3294 1 1 11 ARG H    H  3.070 -21.368  -0.893 1.00 . A A . 11 ARG H    1 1 
        8 3295 1 1 11 ARG HA   H  5.258 -21.388   1.076 1.00 . A A . 11 ARG HA   1 1 
        8 3296 1 1 11 ARG HB2  H  4.383 -19.352   2.075 1.00 . A A . 11 ARG HB2  1 1 
        8 3297 1 1 11 ARG HB3  H  4.758 -19.077   0.379 1.00 . A A . 11 ARG HB3  1 1 
        8 3298 1 1 11 ARG HD2  H  3.343 -18.573  -1.129 1.00 . A A . 11 ARG HD2  1 1 
        8 3299 1 1 11 ARG HD3  H  2.020 -19.737  -1.080 1.00 . A A . 11 ARG HD3  1 1 
        8 3300 1 1 11 ARG HE   H  1.326 -17.110  -0.120 1.00 . A A . 11 ARG HE   1 1 
        8 3301 1 1 11 ARG HG2  H  1.981 -19.811   1.198 1.00 . A A . 11 ARG HG2  1 1 
        8 3302 1 1 11 ARG HG3  H  2.556 -18.151   1.372 1.00 . A A . 11 ARG HG3  1 1 
        8 3303 1 1 11 ARG HH11 H  1.551 -19.201  -2.894 1.00 . A A . 11 ARG HH11 1 1 
        8 3304 1 1 11 ARG HH12 H  0.381 -18.318  -3.818 1.00 . A A . 11 ARG HH12 1 1 
        8 3305 1 1 11 ARG HH21 H -0.215 -15.939  -1.326 1.00 . A A . 11 ARG HH21 1 1 
        8 3306 1 1 11 ARG HH22 H -0.622 -16.462  -2.925 1.00 . A A . 11 ARG HH22 1 1 
        8 3307 1 1 11 ARG N    N  3.983 -21.440  -0.546 1.00 . A A . 11 ARG N    1 1 
        8 3308 1 1 11 ARG NE   N  1.455 -17.749  -0.851 1.00 . A A . 11 ARG NE   1 1 
        8 3309 1 1 11 ARG NH1  N  0.909 -18.439  -2.977 1.00 . A A . 11 ARG NH1  1 1 
        8 3310 1 1 11 ARG NH2  N -0.097 -16.580  -2.083 1.00 . A A . 11 ARG NH2  1 1 
        8 3311 1 1 11 ARG O    O  2.134 -22.083   1.441 1.00 . A A . 11 ARG O    1 1 
        8 3312 1 1 12 LYS C    C  2.404 -21.992   4.960 1.00 . A A . 12 LYS C    1 1 
        8 3313 1 1 12 LYS CA   C  2.996 -22.948   3.929 1.00 . A A . 12 LYS CA   1 1 
        8 3314 1 1 12 LYS CB   C  3.848 -24.008   4.631 1.00 . A A . 12 LYS CB   1 1 
        8 3315 1 1 12 LYS CD   C  6.222 -24.366   5.369 1.00 . A A . 12 LYS CD   1 1 
        8 3316 1 1 12 LYS CE   C  7.015 -24.211   4.081 1.00 . A A . 12 LYS CE   1 1 
        8 3317 1 1 12 LYS CG   C  5.023 -23.433   5.401 1.00 . A A . 12 LYS CG   1 1 
        8 3318 1 1 12 LYS H    H  4.731 -22.008   3.160 1.00 . A A . 12 LYS H    1 1 
        8 3319 1 1 12 LYS HA   H  2.190 -23.436   3.403 1.00 . A A . 12 LYS HA   1 1 
        8 3320 1 1 12 LYS HB2  H  3.223 -24.554   5.323 1.00 . A A . 12 LYS HB2  1 1 
        8 3321 1 1 12 LYS HB3  H  4.232 -24.693   3.888 1.00 . A A . 12 LYS HB3  1 1 
        8 3322 1 1 12 LYS HD2  H  6.867 -24.139   6.205 1.00 . A A . 12 LYS HD2  1 1 
        8 3323 1 1 12 LYS HD3  H  5.874 -25.387   5.448 1.00 . A A . 12 LYS HD3  1 1 
        8 3324 1 1 12 LYS HE2  H  6.390 -24.505   3.251 1.00 . A A . 12 LYS HE2  1 1 
        8 3325 1 1 12 LYS HE3  H  7.297 -23.174   3.970 1.00 . A A . 12 LYS HE3  1 1 
        8 3326 1 1 12 LYS HG2  H  5.304 -22.489   4.959 1.00 . A A . 12 LYS HG2  1 1 
        8 3327 1 1 12 LYS HG3  H  4.727 -23.277   6.429 1.00 . A A . 12 LYS HG3  1 1 
        8 3328 1 1 12 LYS HZ1  H  8.127 -25.858   3.438 1.00 . A A . 12 LYS HZ1  1 1 
        8 3329 1 1 12 LYS HZ2  H  8.431 -25.409   5.041 1.00 . A A . 12 LYS HZ2  1 1 
        8 3330 1 1 12 LYS HZ3  H  9.062 -24.488   3.770 1.00 . A A . 12 LYS HZ3  1 1 
        8 3331 1 1 12 LYS N    N  3.797 -22.224   2.949 1.00 . A A . 12 LYS N    1 1 
        8 3332 1 1 12 LYS NZ   N  8.245 -25.051   4.082 1.00 . A A . 12 LYS NZ   1 1 
        8 3333 1 1 12 LYS O    O  1.258 -22.150   5.381 1.00 . A A . 12 LYS O    1 1 
        8 3334 1 1 13 PHE C    C  2.545 -18.652   5.694 1.00 . A A . 13 PHE C    1 1 
        8 3335 1 1 13 PHE CA   C  2.746 -20.019   6.343 1.00 . A A . 13 PHE CA   1 1 
        8 3336 1 1 13 PHE CB   C  3.759 -19.909   7.485 1.00 . A A . 13 PHE CB   1 1 
        8 3337 1 1 13 PHE CD1  C  2.589 -21.647   8.866 1.00 . A A . 13 PHE CD1  1 1 
        8 3338 1 1 13 PHE CD2  C  4.971 -21.695   8.765 1.00 . A A . 13 PHE CD2  1 1 
        8 3339 1 1 13 PHE CE1  C  2.599 -22.749   9.700 1.00 . A A . 13 PHE CE1  1 1 
        8 3340 1 1 13 PHE CE2  C  4.988 -22.798   9.598 1.00 . A A . 13 PHE CE2  1 1 
        8 3341 1 1 13 PHE CG   C  3.773 -21.108   8.390 1.00 . A A . 13 PHE CG   1 1 
        8 3342 1 1 13 PHE CZ   C  3.800 -23.326  10.065 1.00 . A A . 13 PHE CZ   1 1 
        8 3343 1 1 13 PHE H    H  4.096 -20.927   4.990 1.00 . A A . 13 PHE H    1 1 
        8 3344 1 1 13 PHE HA   H  1.802 -20.356   6.742 1.00 . A A . 13 PHE HA   1 1 
        8 3345 1 1 13 PHE HB2  H  4.749 -19.797   7.068 1.00 . A A . 13 PHE HB2  1 1 
        8 3346 1 1 13 PHE HB3  H  3.524 -19.042   8.083 1.00 . A A . 13 PHE HB3  1 1 
        8 3347 1 1 13 PHE HD1  H  1.649 -21.198   8.581 1.00 . A A . 13 PHE HD1  1 1 
        8 3348 1 1 13 PHE HD2  H  5.901 -21.283   8.399 1.00 . A A . 13 PHE HD2  1 1 
        8 3349 1 1 13 PHE HE1  H  1.670 -23.160  10.064 1.00 . A A . 13 PHE HE1  1 1 
        8 3350 1 1 13 PHE HE2  H  5.928 -23.246   9.881 1.00 . A A . 13 PHE HE2  1 1 
        8 3351 1 1 13 PHE HZ   H  3.811 -24.187  10.717 1.00 . A A . 13 PHE HZ   1 1 
        8 3352 1 1 13 PHE N    N  3.192 -21.000   5.362 1.00 . A A . 13 PHE N    1 1 
        8 3353 1 1 13 PHE O    O  3.396 -18.180   4.939 1.00 . A A . 13 PHE O    1 1 
        8 3354 1 1 14 LYS C    C  1.638 -15.599   6.335 1.00 . A A . 14 LYS C    1 1 
        8 3355 1 1 14 LYS CA   C  1.100 -16.710   5.439 1.00 . A A . 14 LYS CA   1 1 
        8 3356 1 1 14 LYS CB   C -0.413 -16.555   5.269 1.00 . A A . 14 LYS CB   1 1 
        8 3357 1 1 14 LYS CD   C -0.545 -16.766   2.769 1.00 . A A . 14 LYS CD   1 1 
        8 3358 1 1 14 LYS CE   C -1.569 -15.778   2.233 1.00 . A A . 14 LYS CE   1 1 
        8 3359 1 1 14 LYS CG   C -0.979 -17.349   4.104 1.00 . A A . 14 LYS CG   1 1 
        8 3360 1 1 14 LYS H    H  0.775 -18.451   6.600 1.00 . A A . 14 LYS H    1 1 
        8 3361 1 1 14 LYS HA   H  1.572 -16.636   4.471 1.00 . A A . 14 LYS HA   1 1 
        8 3362 1 1 14 LYS HB2  H -0.901 -16.886   6.174 1.00 . A A . 14 LYS HB2  1 1 
        8 3363 1 1 14 LYS HB3  H -0.640 -15.511   5.109 1.00 . A A . 14 LYS HB3  1 1 
        8 3364 1 1 14 LYS HD2  H  0.398 -16.256   2.899 1.00 . A A . 14 LYS HD2  1 1 
        8 3365 1 1 14 LYS HD3  H -0.426 -17.571   2.057 1.00 . A A . 14 LYS HD3  1 1 
        8 3366 1 1 14 LYS HE2  H -2.039 -15.279   3.067 1.00 . A A . 14 LYS HE2  1 1 
        8 3367 1 1 14 LYS HE3  H -1.059 -15.050   1.619 1.00 . A A . 14 LYS HE3  1 1 
        8 3368 1 1 14 LYS HG2  H -0.629 -18.368   4.171 1.00 . A A . 14 LYS HG2  1 1 
        8 3369 1 1 14 LYS HG3  H -2.058 -17.333   4.160 1.00 . A A . 14 LYS HG3  1 1 
        8 3370 1 1 14 LYS HZ1  H -2.256 -16.644   0.461 1.00 . A A . 14 LYS HZ1  1 1 
        8 3371 1 1 14 LYS HZ2  H -3.457 -15.844   1.343 1.00 . A A . 14 LYS HZ2  1 1 
        8 3372 1 1 14 LYS HZ3  H -2.891 -17.351   1.861 1.00 . A A . 14 LYS HZ3  1 1 
        8 3373 1 1 14 LYS N    N  1.414 -18.022   5.992 1.00 . A A . 14 LYS N    1 1 
        8 3374 1 1 14 LYS NZ   N -2.616 -16.452   1.417 1.00 . A A . 14 LYS NZ   1 1 
        8 3375 1 1 14 LYS O    O  1.467 -15.633   7.555 1.00 . A A . 14 LYS O    1 1 
        8 3376 1 1 15 LEU C    C  3.728 -13.982   7.612 1.00 . A A . 15 LEU C    1 1 
        8 3377 1 1 15 LEU CA   C  2.849 -13.492   6.466 1.00 . A A . 15 LEU CA   1 1 
        8 3378 1 1 15 LEU CB   C  1.729 -12.604   7.011 1.00 . A A . 15 LEU CB   1 1 
        8 3379 1 1 15 LEU CD1  C  2.214 -10.485   5.762 1.00 . A A . 15 LEU CD1  1 1 
        8 3380 1 1 15 LEU CD2  C  0.716 -12.214   4.751 1.00 . A A . 15 LEU CD2  1 1 
        8 3381 1 1 15 LEU CG   C  1.173 -11.557   6.045 1.00 . A A . 15 LEU CG   1 1 
        8 3382 1 1 15 LEU H    H  2.392 -14.643   4.750 1.00 . A A . 15 LEU H    1 1 
        8 3383 1 1 15 LEU HA   H  3.456 -12.915   5.785 1.00 . A A . 15 LEU HA   1 1 
        8 3384 1 1 15 LEU HB2  H  0.914 -13.245   7.308 1.00 . A A . 15 LEU HB2  1 1 
        8 3385 1 1 15 LEU HB3  H  2.112 -12.085   7.878 1.00 . A A . 15 LEU HB3  1 1 
        8 3386 1 1 15 LEU HD11 H  2.000 -10.017   4.814 1.00 . A A . 15 LEU HD11 1 1 
        8 3387 1 1 15 LEU HD12 H  3.195 -10.936   5.728 1.00 . A A . 15 LEU HD12 1 1 
        8 3388 1 1 15 LEU HD13 H  2.188  -9.742   6.546 1.00 . A A . 15 LEU HD13 1 1 
        8 3389 1 1 15 LEU HD21 H  1.553 -12.713   4.286 1.00 . A A . 15 LEU HD21 1 1 
        8 3390 1 1 15 LEU HD22 H  0.329 -11.460   4.082 1.00 . A A . 15 LEU HD22 1 1 
        8 3391 1 1 15 LEU HD23 H -0.059 -12.935   4.968 1.00 . A A . 15 LEU HD23 1 1 
        8 3392 1 1 15 LEU HG   H  0.316 -11.077   6.498 1.00 . A A . 15 LEU HG   1 1 
        8 3393 1 1 15 LEU N    N  2.287 -14.615   5.724 1.00 . A A . 15 LEU N    1 1 
        8 3394 1 1 15 LEU O    O  3.743 -13.392   8.693 1.00 . A A . 15 LEU O    1 1 
        8 3395 1 1 16 TYR C    C  6.343 -14.596   8.878 1.00 . A A . 16 TYR C    1 1 
        8 3396 1 1 16 TYR CA   C  5.341 -15.634   8.381 1.00 . A A . 16 TYR CA   1 1 
        8 3397 1 1 16 TYR CB   C  6.084 -16.846   7.816 1.00 . A A . 16 TYR CB   1 1 
        8 3398 1 1 16 TYR CD1  C  7.409 -15.578   6.080 1.00 . A A . 16 TYR CD1  1 1 
        8 3399 1 1 16 TYR CD2  C  6.224 -17.527   5.389 1.00 . A A . 16 TYR CD2  1 1 
        8 3400 1 1 16 TYR CE1  C  7.865 -15.392   4.790 1.00 . A A . 16 TYR CE1  1 1 
        8 3401 1 1 16 TYR CE2  C  6.676 -17.349   4.096 1.00 . A A . 16 TYR CE2  1 1 
        8 3402 1 1 16 TYR CG   C  6.581 -16.647   6.402 1.00 . A A . 16 TYR CG   1 1 
        8 3403 1 1 16 TYR CZ   C  7.497 -16.280   3.801 1.00 . A A . 16 TYR CZ   1 1 
        8 3404 1 1 16 TYR H    H  4.404 -15.491   6.489 1.00 . A A . 16 TYR H    1 1 
        8 3405 1 1 16 TYR HA   H  4.729 -15.954   9.212 1.00 . A A . 16 TYR HA   1 1 
        8 3406 1 1 16 TYR HB2  H  6.937 -17.060   8.440 1.00 . A A . 16 TYR HB2  1 1 
        8 3407 1 1 16 TYR HB3  H  5.420 -17.699   7.818 1.00 . A A . 16 TYR HB3  1 1 
        8 3408 1 1 16 TYR HD1  H  7.697 -14.885   6.857 1.00 . A A . 16 TYR HD1  1 1 
        8 3409 1 1 16 TYR HD2  H  5.581 -18.364   5.622 1.00 . A A . 16 TYR HD2  1 1 
        8 3410 1 1 16 TYR HE1  H  8.508 -14.555   4.559 1.00 . A A . 16 TYR HE1  1 1 
        8 3411 1 1 16 TYR HE2  H  6.388 -18.044   3.321 1.00 . A A . 16 TYR HE2  1 1 
        8 3412 1 1 16 TYR HH   H  7.214 -15.860   1.947 1.00 . A A . 16 TYR HH   1 1 
        8 3413 1 1 16 TYR N    N  4.459 -15.064   7.369 1.00 . A A . 16 TYR N    1 1 
        8 3414 1 1 16 TYR O    O  6.323 -13.442   8.449 1.00 . A A . 16 TYR O    1 1 
        8 3415 1 1 16 TYR OH   O  7.950 -16.099   2.515 1.00 . A A . 16 TYR OH   1 1 
        8 3416 1 1 17 HIS C    C  9.480 -14.110   9.469 1.00 . A A . 17 HIS C    1 1 
        8 3417 1 1 17 HIS CA   C  8.229 -14.123  10.342 1.00 . A A . 17 HIS CA   1 1 
        8 3418 1 1 17 HIS CB   C  8.591 -14.552  11.765 1.00 . A A . 17 HIS CB   1 1 
        8 3419 1 1 17 HIS CD2  C 10.514 -13.899  13.379 1.00 . A A . 17 HIS CD2  1 1 
        8 3420 1 1 17 HIS CE1  C 10.647 -11.770  12.874 1.00 . A A . 17 HIS CE1  1 1 
        8 3421 1 1 17 HIS CG   C  9.583 -13.647  12.429 1.00 . A A . 17 HIS CG   1 1 
        8 3422 1 1 17 HIS H    H  7.183 -15.946  10.089 1.00 . A A . 17 HIS H    1 1 
        8 3423 1 1 17 HIS HA   H  7.814 -13.128  10.370 1.00 . A A . 17 HIS HA   1 1 
        8 3424 1 1 17 HIS HB2  H  7.695 -14.562  12.369 1.00 . A A . 17 HIS HB2  1 1 
        8 3425 1 1 17 HIS HB3  H  9.013 -15.546  11.739 1.00 . A A . 17 HIS HB3  1 1 
        8 3426 1 1 17 HIS HD1  H  9.149 -11.816  11.482 1.00 . A A . 17 HIS HD1  1 1 
        8 3427 1 1 17 HIS HD2  H 10.711 -14.854  13.846 1.00 . A A . 17 HIS HD2  1 1 
        8 3428 1 1 17 HIS HE1  H 10.955 -10.735  12.858 1.00 . A A . 17 HIS HE1  1 1 
        8 3429 1 1 17 HIS N    N  7.218 -15.015   9.786 1.00 . A A . 17 HIS N    1 1 
        8 3430 1 1 17 HIS ND1  N  9.691 -12.304  12.135 1.00 . A A . 17 HIS ND1  1 1 
        8 3431 1 1 17 HIS NE2  N 11.162 -12.717  13.638 1.00 . A A . 17 HIS NE2  1 1 
        8 3432 1 1 17 HIS O    O 10.531 -14.612   9.867 1.00 . A A . 17 HIS O    1 1 
        8 3433 1 1 18 GLU C    C 10.352 -12.235   6.442 1.00 . A A . 18 GLU C    1 1 
        8 3434 1 1 18 GLU CA   C 10.480 -13.456   7.349 1.00 . A A . 18 GLU CA   1 1 
        8 3435 1 1 18 GLU CB   C 10.558 -14.728   6.503 1.00 . A A . 18 GLU CB   1 1 
        8 3436 1 1 18 GLU CD   C 11.909 -16.828   6.122 1.00 . A A . 18 GLU CD   1 1 
        8 3437 1 1 18 GLU CG   C 11.943 -15.352   6.468 1.00 . A A . 18 GLU CG   1 1 
        8 3438 1 1 18 GLU H    H  8.495 -13.150   8.018 1.00 . A A . 18 GLU H    1 1 
        8 3439 1 1 18 GLU HA   H 11.386 -13.365   7.929 1.00 . A A . 18 GLU HA   1 1 
        8 3440 1 1 18 GLU HB2  H  9.867 -15.455   6.903 1.00 . A A . 18 GLU HB2  1 1 
        8 3441 1 1 18 GLU HB3  H 10.268 -14.490   5.490 1.00 . A A . 18 GLU HB3  1 1 
        8 3442 1 1 18 GLU HG2  H 12.537 -14.838   5.727 1.00 . A A . 18 GLU HG2  1 1 
        8 3443 1 1 18 GLU HG3  H 12.401 -15.235   7.439 1.00 . A A . 18 GLU HG3  1 1 
        8 3444 1 1 18 GLU N    N  9.359 -13.532   8.278 1.00 . A A . 18 GLU N    1 1 
        8 3445 1 1 18 GLU O    O  9.685 -12.282   5.410 1.00 . A A . 18 GLU O    1 1 
        8 3446 1 1 18 GLU OE1  O 11.025 -17.234   5.340 1.00 . A A . 18 GLU OE1  1 1 
        8 3447 1 1 18 GLU OE2  O 12.769 -17.576   6.633 1.00 . A A . 18 GLU OE2  1 1 
        8 3448 1 1 19 GLY C    C  9.536  -9.374   5.927 1.00 . A A . 19 GLY C    1 1 
        8 3449 1 1 19 GLY CA   C 10.944  -9.924   6.049 1.00 . A A . 19 GLY CA   1 1 
        8 3450 1 1 19 GLY H    H 11.515 -11.162   7.669 1.00 . A A . 19 GLY H    1 1 
        8 3451 1 1 19 GLY HA2  H 11.571  -9.178   6.516 1.00 . A A . 19 GLY HA2  1 1 
        8 3452 1 1 19 GLY HA3  H 11.324 -10.131   5.060 1.00 . A A . 19 GLY HA3  1 1 
        8 3453 1 1 19 GLY N    N 10.998 -11.141   6.837 1.00 . A A . 19 GLY N    1 1 
        8 3454 1 1 19 GLY O    O  8.725  -9.889   5.157 1.00 . A A . 19 GLY O    1 1 
        8 3455 1 1 20 LYS C    C  7.647  -7.073   5.305 1.00 . A A . 20 LYS C    1 1 
        8 3456 1 1 20 LYS CA   C  7.924  -7.706   6.664 1.00 . A A . 20 LYS CA   1 1 
        8 3457 1 1 20 LYS CB   C  7.815  -6.647   7.764 1.00 . A A . 20 LYS CB   1 1 
        8 3458 1 1 20 LYS CD   C  8.240  -7.677  10.015 1.00 . A A . 20 LYS CD   1 1 
        8 3459 1 1 20 LYS CE   C  8.814  -6.551  10.862 1.00 . A A . 20 LYS CE   1 1 
        8 3460 1 1 20 LYS CG   C  7.187  -7.165   9.047 1.00 . A A . 20 LYS CG   1 1 
        8 3461 1 1 20 LYS H    H  9.933  -7.960   7.284 1.00 . A A . 20 LYS H    1 1 
        8 3462 1 1 20 LYS HA   H  7.191  -8.478   6.845 1.00 . A A . 20 LYS HA   1 1 
        8 3463 1 1 20 LYS HB2  H  8.804  -6.281   7.994 1.00 . A A . 20 LYS HB2  1 1 
        8 3464 1 1 20 LYS HB3  H  7.213  -5.828   7.399 1.00 . A A . 20 LYS HB3  1 1 
        8 3465 1 1 20 LYS HD2  H  7.790  -8.410  10.669 1.00 . A A . 20 LYS HD2  1 1 
        8 3466 1 1 20 LYS HD3  H  9.041  -8.137   9.453 1.00 . A A . 20 LYS HD3  1 1 
        8 3467 1 1 20 LYS HE2  H  9.679  -6.921  11.391 1.00 . A A . 20 LYS HE2  1 1 
        8 3468 1 1 20 LYS HE3  H  9.109  -5.743  10.209 1.00 . A A . 20 LYS HE3  1 1 
        8 3469 1 1 20 LYS HG2  H  6.640  -6.363   9.518 1.00 . A A . 20 LYS HG2  1 1 
        8 3470 1 1 20 LYS HG3  H  6.510  -7.972   8.805 1.00 . A A . 20 LYS HG3  1 1 
        8 3471 1 1 20 LYS HZ1  H  7.117  -6.773  12.060 1.00 . A A . 20 LYS HZ1  1 1 
        8 3472 1 1 20 LYS HZ2  H  7.336  -5.204  11.466 1.00 . A A . 20 LYS HZ2  1 1 
        8 3473 1 1 20 LYS HZ3  H  8.304  -5.772  12.731 1.00 . A A . 20 LYS HZ3  1 1 
        8 3474 1 1 20 LYS N    N  9.243  -8.326   6.690 1.00 . A A . 20 LYS N    1 1 
        8 3475 1 1 20 LYS NZ   N  7.823  -6.040  11.849 1.00 . A A . 20 LYS NZ   1 1 
        8 3476 1 1 20 LYS O    O  7.968  -5.907   5.075 1.00 . A A . 20 LYS O    1 1 
        8 3477 1 1 21 PHE C    C  6.002  -8.435   2.261 1.00 . A A . 21 PHE C    1 1 
        8 3478 1 1 21 PHE CA   C  6.725  -7.362   3.071 1.00 . A A . 21 PHE CA   1 1 
        8 3479 1 1 21 PHE CB   C  7.999  -6.929   2.342 1.00 . A A . 21 PHE CB   1 1 
        8 3480 1 1 21 PHE CD1  C  7.173  -5.804   0.257 1.00 . A A . 21 PHE CD1  1 1 
        8 3481 1 1 21 PHE CD2  C  8.278  -4.475   1.900 1.00 . A A . 21 PHE CD2  1 1 
        8 3482 1 1 21 PHE CE1  C  7.002  -4.685  -0.537 1.00 . A A . 21 PHE CE1  1 1 
        8 3483 1 1 21 PHE CE2  C  8.110  -3.353   1.110 1.00 . A A . 21 PHE CE2  1 1 
        8 3484 1 1 21 PHE CG   C  7.813  -5.712   1.482 1.00 . A A . 21 PHE CG   1 1 
        8 3485 1 1 21 PHE CZ   C  7.470  -3.458  -0.109 1.00 . A A . 21 PHE CZ   1 1 
        8 3486 1 1 21 PHE H    H  6.814  -8.769   4.650 1.00 . A A . 21 PHE H    1 1 
        8 3487 1 1 21 PHE HA   H  6.073  -6.508   3.177 1.00 . A A . 21 PHE HA   1 1 
        8 3488 1 1 21 PHE HB2  H  8.764  -6.706   3.071 1.00 . A A . 21 PHE HB2  1 1 
        8 3489 1 1 21 PHE HB3  H  8.334  -7.736   1.709 1.00 . A A . 21 PHE HB3  1 1 
        8 3490 1 1 21 PHE HD1  H  6.806  -6.763  -0.079 1.00 . A A . 21 PHE HD1  1 1 
        8 3491 1 1 21 PHE HD2  H  8.779  -4.391   2.854 1.00 . A A . 21 PHE HD2  1 1 
        8 3492 1 1 21 PHE HE1  H  6.502  -4.770  -1.490 1.00 . A A . 21 PHE HE1  1 1 
        8 3493 1 1 21 PHE HE2  H  8.477  -2.395   1.448 1.00 . A A . 21 PHE HE2  1 1 
        8 3494 1 1 21 PHE HZ   H  7.338  -2.583  -0.727 1.00 . A A . 21 PHE HZ   1 1 
        8 3495 1 1 21 PHE N    N  7.046  -7.848   4.408 1.00 . A A . 21 PHE N    1 1 
        8 3496 1 1 21 PHE O    O  6.605  -9.424   1.845 1.00 . A A . 21 PHE O    1 1 
        8 3497 1 1 22 TRP C    C  3.024  -8.460   0.268 1.00 . A A . 22 TRP C    1 1 
        8 3498 1 1 22 TRP CA   C  3.902  -9.181   1.285 1.00 . A A . 22 TRP CA   1 1 
        8 3499 1 1 22 TRP CB   C  3.033 -10.012   2.229 1.00 . A A . 22 TRP CB   1 1 
        8 3500 1 1 22 TRP CD1  C  4.772 -11.212   3.680 1.00 . A A . 22 TRP CD1  1 1 
        8 3501 1 1 22 TRP CD2  C  3.465 -12.584   2.485 1.00 . A A . 22 TRP CD2  1 1 
        8 3502 1 1 22 TRP CE2  C  4.370 -13.363   3.233 1.00 . A A . 22 TRP CE2  1 1 
        8 3503 1 1 22 TRP CE3  C  2.543 -13.231   1.658 1.00 . A A . 22 TRP CE3  1 1 
        8 3504 1 1 22 TRP CG   C  3.739 -11.211   2.786 1.00 . A A . 22 TRP CG   1 1 
        8 3505 1 1 22 TRP CH2  C  3.464 -15.361   2.358 1.00 . A A . 22 TRP CH2  1 1 
        8 3506 1 1 22 TRP CZ2  C  4.378 -14.754   3.175 1.00 . A A . 22 TRP CZ2  1 1 
        8 3507 1 1 22 TRP CZ3  C  2.552 -14.612   1.603 1.00 . A A . 22 TRP CZ3  1 1 
        8 3508 1 1 22 TRP H    H  4.284  -7.423   2.401 1.00 . A A . 22 TRP H    1 1 
        8 3509 1 1 22 TRP HA   H  4.577  -9.840   0.758 1.00 . A A . 22 TRP HA   1 1 
        8 3510 1 1 22 TRP HB2  H  2.720  -9.395   3.058 1.00 . A A . 22 TRP HB2  1 1 
        8 3511 1 1 22 TRP HB3  H  2.161 -10.358   1.693 1.00 . A A . 22 TRP HB3  1 1 
        8 3512 1 1 22 TRP HD1  H  5.212 -10.321   4.101 1.00 . A A . 22 TRP HD1  1 1 
        8 3513 1 1 22 TRP HE1  H  5.876 -12.764   4.564 1.00 . A A . 22 TRP HE1  1 1 
        8 3514 1 1 22 TRP HE3  H  1.832 -12.671   1.069 1.00 . A A . 22 TRP HE3  1 1 
        8 3515 1 1 22 TRP HH2  H  3.436 -16.437   2.283 1.00 . A A . 22 TRP HH2  1 1 
        8 3516 1 1 22 TRP HZ2  H  5.074 -15.346   3.752 1.00 . A A . 22 TRP HZ2  1 1 
        8 3517 1 1 22 TRP HZ3  H  1.847 -15.129   0.969 1.00 . A A . 22 TRP HZ3  1 1 
        8 3518 1 1 22 TRP N    N  4.708  -8.231   2.044 1.00 . A A . 22 TRP N    1 1 
        8 3519 1 1 22 TRP NE1  N  5.157 -12.503   3.952 1.00 . A A . 22 TRP NE1  1 1 
        8 3520 1 1 22 TRP O    O  1.830  -8.262   0.493 1.00 . A A . 22 TRP O    1 1 
        8 3521 1 1 23 CYS C    C  3.795  -7.115  -3.111 1.00 . A A . 23 CYS C    1 1 
        8 3522 1 1 23 CYS CA   C  2.896  -7.369  -1.904 1.00 . A A . 23 CYS CA   1 1 
        8 3523 1 1 23 CYS CB   C  2.344  -6.043  -1.377 1.00 . A A . 23 CYS CB   1 1 
        8 3524 1 1 23 CYS H    H  4.578  -8.256  -0.975 1.00 . A A . 23 CYS H    1 1 
        8 3525 1 1 23 CYS HA   H  2.071  -7.995  -2.211 1.00 . A A . 23 CYS HA   1 1 
        8 3526 1 1 23 CYS HB2  H  1.765  -6.232  -0.485 1.00 . A A . 23 CYS HB2  1 1 
        8 3527 1 1 23 CYS HB3  H  3.170  -5.391  -1.133 1.00 . A A . 23 CYS HB3  1 1 
        8 3528 1 1 23 CYS N    N  3.623  -8.069  -0.852 1.00 . A A . 23 CYS N    1 1 
        8 3529 1 1 23 CYS O    O  4.595  -6.180  -3.134 1.00 . A A . 23 CYS O    1 1 
        8 3530 1 1 23 CYS SG   S  1.271  -5.163  -2.556 1.00 . A A . 23 CYS SG   1 1 
        8 3531 1 1 24 PRO C    C  4.063  -6.639  -6.199 1.00 . A A . 24 PRO C    1 1 
        8 3532 1 1 24 PRO CA   C  4.452  -7.856  -5.367 1.00 . A A . 24 PRO CA   1 1 
        8 3533 1 1 24 PRO CB   C  4.121  -9.146  -6.121 1.00 . A A . 24 PRO CB   1 1 
        8 3534 1 1 24 PRO CD   C  2.727  -9.105  -4.179 1.00 . A A . 24 PRO CD   1 1 
        8 3535 1 1 24 PRO CG   C  2.778  -9.546  -5.616 1.00 . A A . 24 PRO CG   1 1 
        8 3536 1 1 24 PRO HA   H  5.511  -7.822  -5.156 1.00 . A A . 24 PRO HA   1 1 
        8 3537 1 1 24 PRO HB2  H  4.103  -8.951  -7.184 1.00 . A A . 24 PRO HB2  1 1 
        8 3538 1 1 24 PRO HB3  H  4.865  -9.897  -5.900 1.00 . A A . 24 PRO HB3  1 1 
        8 3539 1 1 24 PRO HD2  H  1.728  -8.793  -3.915 1.00 . A A . 24 PRO HD2  1 1 
        8 3540 1 1 24 PRO HD3  H  3.061  -9.901  -3.529 1.00 . A A . 24 PRO HD3  1 1 
        8 3541 1 1 24 PRO HG2  H  2.008  -9.049  -6.187 1.00 . A A . 24 PRO HG2  1 1 
        8 3542 1 1 24 PRO HG3  H  2.664 -10.618  -5.683 1.00 . A A . 24 PRO HG3  1 1 
        8 3543 1 1 24 PRO N    N  3.661  -7.967  -4.138 1.00 . A A . 24 PRO N    1 1 
        8 3544 1 1 24 PRO O    O  2.907  -6.216  -6.194 1.00 . A A . 24 PRO O    1 1 
        9 3545 1 1  1 THR C    C  2.499  -1.190  -2.046 1.00 . A A .  1 THR C    1 1 
        9 3546 1 1  1 THR CA   C  1.967   0.208  -1.756 1.00 . A A .  1 THR CA   1 1 
        9 3547 1 1  1 THR CB   C  1.828   0.386  -0.232 1.00 . A A .  1 THR CB   1 1 
        9 3548 1 1  1 THR CG2  C  0.833  -0.611   0.341 1.00 . A A .  1 THR CG2  1 1 
        9 3549 1 1  1 THR H1   H  0.441   1.355  -2.671 1.00 . A A .  1 THR H1   1 1 
        9 3550 1 1  1 THR HA   H  2.677   0.937  -2.119 1.00 . A A .  1 THR HA   1 1 
        9 3551 1 1  1 THR HB   H  1.469   1.386  -0.033 1.00 . A A .  1 THR HB   1 1 
        9 3552 1 1  1 THR HG1  H  3.754   0.766  -0.038 1.00 . A A .  1 THR HG1  1 1 
        9 3553 1 1  1 THR HG21 H -0.079  -0.097   0.605 1.00 . A A .  1 THR HG21 1 1 
        9 3554 1 1  1 THR HG22 H  1.253  -1.073   1.222 1.00 . A A .  1 THR HG22 1 1 
        9 3555 1 1  1 THR HG23 H  0.618  -1.370  -0.396 1.00 . A A .  1 THR HG23 1 1 
        9 3556 1 1  1 THR N    N  0.698   0.439  -2.435 1.00 . A A .  1 THR N    1 1 
        9 3557 1 1  1 THR O    O  2.972  -1.885  -1.146 1.00 . A A .  1 THR O    1 1 
        9 3558 1 1  1 THR OG1  O  3.102   0.213   0.399 1.00 . A A .  1 THR OG1  1 1 
        9 3559 1 1  2 CYS C    C  4.027  -2.791  -4.735 1.00 . A A .  2 CYS C    1 1 
        9 3560 1 1  2 CYS CA   C  2.896  -2.913  -3.718 1.00 . A A .  2 CYS CA   1 1 
        9 3561 1 1  2 CYS CB   C  1.747  -3.731  -4.313 1.00 . A A .  2 CYS CB   1 1 
        9 3562 1 1  2 CYS H    H  2.034  -0.998  -3.982 1.00 . A A .  2 CYS H    1 1 
        9 3563 1 1  2 CYS HA   H  3.270  -3.419  -2.842 1.00 . A A .  2 CYS HA   1 1 
        9 3564 1 1  2 CYS HB2  H  1.498  -3.333  -5.286 1.00 . A A .  2 CYS HB2  1 1 
        9 3565 1 1  2 CYS HB3  H  2.064  -4.757  -4.420 1.00 . A A .  2 CYS HB3  1 1 
        9 3566 1 1  2 CYS N    N  2.421  -1.597  -3.308 1.00 . A A .  2 CYS N    1 1 
        9 3567 1 1  2 CYS O    O  3.885  -3.194  -5.890 1.00 . A A .  2 CYS O    1 1 
        9 3568 1 1  2 CYS SG   S  0.229  -3.720  -3.307 1.00 . A A .  2 CYS SG   1 1 
        9 3569 1 1  3 HIS C    C  7.350  -3.142  -4.913 1.00 . A A .  3 HIS C    1 1 
        9 3570 1 1  3 HIS CA   C  6.307  -2.057  -5.169 1.00 . A A .  3 HIS CA   1 1 
        9 3571 1 1  3 HIS CB   C  6.928  -0.676  -4.957 1.00 . A A .  3 HIS CB   1 1 
        9 3572 1 1  3 HIS CD2  C  5.460   1.427  -5.343 1.00 . A A .  3 HIS CD2  1 1 
        9 3573 1 1  3 HIS CE1  C  5.677   1.574  -7.519 1.00 . A A .  3 HIS CE1  1 1 
        9 3574 1 1  3 HIS CG   C  6.258   0.409  -5.742 1.00 . A A .  3 HIS CG   1 1 
        9 3575 1 1  3 HIS H    H  5.204  -1.931  -3.367 1.00 . A A .  3 HIS H    1 1 
        9 3576 1 1  3 HIS HA   H  5.968  -2.136  -6.191 1.00 . A A .  3 HIS HA   1 1 
        9 3577 1 1  3 HIS HB2  H  6.863  -0.417  -3.910 1.00 . A A .  3 HIS HB2  1 1 
        9 3578 1 1  3 HIS HB3  H  7.968  -0.707  -5.251 1.00 . A A .  3 HIS HB3  1 1 
        9 3579 1 1  3 HIS HD1  H  6.891  -0.063  -7.695 1.00 . A A .  3 HIS HD1  1 1 
        9 3580 1 1  3 HIS HD2  H  5.153   1.642  -4.329 1.00 . A A .  3 HIS HD2  1 1 
        9 3581 1 1  3 HIS HE1  H  5.584   1.912  -8.540 1.00 . A A .  3 HIS HE1  1 1 
        9 3582 1 1  3 HIS N    N  5.151  -2.232  -4.298 1.00 . A A .  3 HIS N    1 1 
        9 3583 1 1  3 HIS ND1  N  6.374   0.529  -7.111 1.00 . A A .  3 HIS ND1  1 1 
        9 3584 1 1  3 HIS NE2  N  5.113   2.136  -6.466 1.00 . A A .  3 HIS NE2  1 1 
        9 3585 1 1  3 HIS O    O  8.234  -2.979  -4.072 1.00 . A A .  3 HIS O    1 1 
        9 3586 1 1  4 ILE C    C  7.886  -6.455  -6.513 1.00 . A A .  4 ILE C    1 1 
        9 3587 1 1  4 ILE CA   C  8.171  -5.356  -5.494 1.00 . A A .  4 ILE CA   1 1 
        9 3588 1 1  4 ILE CB   C  8.110  -5.958  -4.078 1.00 . A A .  4 ILE CB   1 1 
        9 3589 1 1  4 ILE CD1  C 10.591  -6.526  -4.081 1.00 . A A .  4 ILE CD1  1 1 
        9 3590 1 1  4 ILE CG1  C  9.179  -7.040  -3.913 1.00 . A A .  4 ILE CG1  1 1 
        9 3591 1 1  4 ILE CG2  C  6.726  -6.526  -3.803 1.00 . A A .  4 ILE CG2  1 1 
        9 3592 1 1  4 ILE H    H  6.513  -4.316  -6.297 1.00 . A A .  4 ILE H    1 1 
        9 3593 1 1  4 ILE HA   H  9.170  -4.977  -5.660 1.00 . A A .  4 ILE HA   1 1 
        9 3594 1 1  4 ILE HB   H  8.296  -5.167  -3.367 1.00 . A A .  4 ILE HB   1 1 
        9 3595 1 1  4 ILE HD11 H 11.274  -7.166  -3.542 1.00 . A A .  4 ILE HD11 1 1 
        9 3596 1 1  4 ILE HD12 H 10.852  -6.525  -5.129 1.00 . A A .  4 ILE HD12 1 1 
        9 3597 1 1  4 ILE HD13 H 10.658  -5.521  -3.692 1.00 . A A .  4 ILE HD13 1 1 
        9 3598 1 1  4 ILE HG12 H  9.098  -7.470  -2.927 1.00 . A A .  4 ILE HG12 1 1 
        9 3599 1 1  4 ILE HG13 H  9.015  -7.812  -4.652 1.00 . A A .  4 ILE HG13 1 1 
        9 3600 1 1  4 ILE HG21 H  6.451  -6.324  -2.778 1.00 . A A .  4 ILE HG21 1 1 
        9 3601 1 1  4 ILE HG22 H  6.009  -6.062  -4.464 1.00 . A A .  4 ILE HG22 1 1 
        9 3602 1 1  4 ILE HG23 H  6.734  -7.592  -3.970 1.00 . A A .  4 ILE HG23 1 1 
        9 3603 1 1  4 ILE N    N  7.239  -4.246  -5.643 1.00 . A A .  4 ILE N    1 1 
        9 3604 1 1  4 ILE O    O  6.729  -6.762  -6.802 1.00 . A A .  4 ILE O    1 1 
        9 3605 1 1  5 ARG C    C  8.515  -9.443  -7.361 1.00 . A A .  5 ARG C    1 1 
        9 3606 1 1  5 ARG CA   C  8.811  -8.109  -8.039 1.00 . A A .  5 ARG CA   1 1 
        9 3607 1 1  5 ARG CB   C 10.086  -8.223  -8.878 1.00 . A A .  5 ARG CB   1 1 
        9 3608 1 1  5 ARG CD   C 12.582  -8.510  -8.922 1.00 . A A .  5 ARG CD   1 1 
        9 3609 1 1  5 ARG CG   C 11.332  -8.511  -8.056 1.00 . A A .  5 ARG CG   1 1 
        9 3610 1 1  5 ARG CZ   C 14.370  -8.827  -7.265 1.00 . A A .  5 ARG CZ   1 1 
        9 3611 1 1  5 ARG H    H  9.844  -6.755  -6.782 1.00 . A A .  5 ARG H    1 1 
        9 3612 1 1  5 ARG HA   H  7.986  -7.857  -8.688 1.00 . A A .  5 ARG HA   1 1 
        9 3613 1 1  5 ARG HB2  H  9.961  -9.021  -9.595 1.00 . A A .  5 ARG HB2  1 1 
        9 3614 1 1  5 ARG HB3  H 10.237  -7.294  -9.408 1.00 . A A .  5 ARG HB3  1 1 
        9 3615 1 1  5 ARG HD2  H 12.343  -8.955  -9.876 1.00 . A A .  5 ARG HD2  1 1 
        9 3616 1 1  5 ARG HD3  H 12.900  -7.489  -9.070 1.00 . A A .  5 ARG HD3  1 1 
        9 3617 1 1  5 ARG HE   H 13.896 -10.135  -8.694 1.00 . A A .  5 ARG HE   1 1 
        9 3618 1 1  5 ARG HG2  H 11.434  -7.752  -7.295 1.00 . A A .  5 ARG HG2  1 1 
        9 3619 1 1  5 ARG HG3  H 11.228  -9.479  -7.590 1.00 . A A .  5 ARG HG3  1 1 
        9 3620 1 1  5 ARG HH11 H 13.354  -7.089  -7.097 1.00 . A A .  5 ARG HH11 1 1 
        9 3621 1 1  5 ARG HH12 H 14.617  -7.325  -5.935 1.00 . A A .  5 ARG HH12 1 1 
        9 3622 1 1  5 ARG HH21 H 15.562 -10.457  -7.169 1.00 . A A .  5 ARG HH21 1 1 
        9 3623 1 1  5 ARG HH22 H 15.873  -9.241  -5.977 1.00 . A A .  5 ARG HH22 1 1 
        9 3624 1 1  5 ARG N    N  8.948  -7.044  -7.053 1.00 . A A .  5 ARG N    1 1 
        9 3625 1 1  5 ARG NE   N 13.673  -9.263  -8.308 1.00 . A A .  5 ARG NE   1 1 
        9 3626 1 1  5 ARG NH1  N 14.091  -7.650  -6.721 1.00 . A A .  5 ARG NH1  1 1 
        9 3627 1 1  5 ARG NH2  N 15.348  -9.570  -6.762 1.00 . A A .  5 ARG NH2  1 1 
        9 3628 1 1  5 ARG O    O  7.690 -10.223  -7.837 1.00 . A A .  5 ARG O    1 1 
        9 3629 1 1  6 ARG C    C  7.533 -11.147  -5.159 1.00 . A A .  6 ARG C    1 1 
        9 3630 1 1  6 ARG CA   C  9.005 -10.939  -5.505 1.00 . A A .  6 ARG CA   1 1 
        9 3631 1 1  6 ARG CB   C  9.844 -10.926  -4.226 1.00 . A A .  6 ARG CB   1 1 
        9 3632 1 1  6 ARG CD   C 10.839 -13.196  -3.810 1.00 . A A .  6 ARG CD   1 1 
        9 3633 1 1  6 ARG CG   C  9.747 -12.211  -3.420 1.00 . A A .  6 ARG CG   1 1 
        9 3634 1 1  6 ARG CZ   C 11.378 -15.566  -3.440 1.00 . A A .  6 ARG CZ   1 1 
        9 3635 1 1  6 ARG H    H  9.838  -9.038  -5.917 1.00 . A A .  6 ARG H    1 1 
        9 3636 1 1  6 ARG HA   H  9.334 -11.755  -6.132 1.00 . A A .  6 ARG HA   1 1 
        9 3637 1 1  6 ARG HB2  H 10.879 -10.769  -4.490 1.00 . A A .  6 ARG HB2  1 1 
        9 3638 1 1  6 ARG HB3  H  9.513 -10.110  -3.601 1.00 . A A .  6 ARG HB3  1 1 
        9 3639 1 1  6 ARG HD2  H 10.975 -13.157  -4.880 1.00 . A A .  6 ARG HD2  1 1 
        9 3640 1 1  6 ARG HD3  H 11.757 -12.906  -3.320 1.00 . A A .  6 ARG HD3  1 1 
        9 3641 1 1  6 ARG HE   H  9.586 -14.743  -3.137 1.00 . A A .  6 ARG HE   1 1 
        9 3642 1 1  6 ARG HG2  H  9.847 -11.976  -2.371 1.00 . A A .  6 ARG HG2  1 1 
        9 3643 1 1  6 ARG HG3  H  8.784 -12.665  -3.599 1.00 . A A .  6 ARG HG3  1 1 
        9 3644 1 1  6 ARG HH11 H 12.918 -14.436  -4.097 1.00 . A A .  6 ARG HH11 1 1 
        9 3645 1 1  6 ARG HH12 H 13.284 -16.109  -3.832 1.00 . A A .  6 ARG HH12 1 1 
        9 3646 1 1  6 ARG HH21 H 10.056 -16.947  -2.785 1.00 . A A .  6 ARG HH21 1 1 
        9 3647 1 1  6 ARG HH22 H 11.655 -17.536  -3.087 1.00 . A A .  6 ARG HH22 1 1 
        9 3648 1 1  6 ARG N    N  9.194  -9.699  -6.247 1.00 . A A .  6 ARG N    1 1 
        9 3649 1 1  6 ARG NE   N 10.505 -14.564  -3.423 1.00 . A A .  6 ARG NE   1 1 
        9 3650 1 1  6 ARG NH1  N 12.629 -15.353  -3.822 1.00 . A A .  6 ARG NH1  1 1 
        9 3651 1 1  6 ARG NH2  N 10.998 -16.783  -3.073 1.00 . A A .  6 ARG NH2  1 1 
        9 3652 1 1  6 ARG O    O  7.007 -10.522  -4.238 1.00 . A A .  6 ARG O    1 1 
        9 3653 1 1  7 LYS C    C  5.286 -13.707  -5.068 1.00 . A A .  7 LYS C    1 1 
        9 3654 1 1  7 LYS CA   C  5.464 -12.319  -5.677 1.00 . A A .  7 LYS CA   1 1 
        9 3655 1 1  7 LYS CB   C  4.684 -12.223  -6.990 1.00 . A A .  7 LYS CB   1 1 
        9 3656 1 1  7 LYS CD   C  4.462 -14.544  -7.926 1.00 . A A .  7 LYS CD   1 1 
        9 3657 1 1  7 LYS CE   C  4.327 -15.230  -9.277 1.00 . A A .  7 LYS CE   1 1 
        9 3658 1 1  7 LYS CG   C  5.159 -13.199  -8.052 1.00 . A A .  7 LYS CG   1 1 
        9 3659 1 1  7 LYS H    H  7.349 -12.494  -6.624 1.00 . A A .  7 LYS H    1 1 
        9 3660 1 1  7 LYS HA   H  5.080 -11.584  -4.985 1.00 . A A .  7 LYS HA   1 1 
        9 3661 1 1  7 LYS HB2  H  3.641 -12.420  -6.791 1.00 . A A .  7 LYS HB2  1 1 
        9 3662 1 1  7 LYS HB3  H  4.784 -11.221  -7.381 1.00 . A A .  7 LYS HB3  1 1 
        9 3663 1 1  7 LYS HD2  H  5.039 -15.178  -7.269 1.00 . A A .  7 LYS HD2  1 1 
        9 3664 1 1  7 LYS HD3  H  3.477 -14.391  -7.509 1.00 . A A .  7 LYS HD3  1 1 
        9 3665 1 1  7 LYS HE2  H  3.705 -16.105  -9.161 1.00 . A A .  7 LYS HE2  1 1 
        9 3666 1 1  7 LYS HE3  H  3.859 -14.545  -9.968 1.00 . A A .  7 LYS HE3  1 1 
        9 3667 1 1  7 LYS HG2  H  4.948 -12.787  -9.028 1.00 . A A .  7 LYS HG2  1 1 
        9 3668 1 1  7 LYS HG3  H  6.225 -13.345  -7.944 1.00 . A A .  7 LYS HG3  1 1 
        9 3669 1 1  7 LYS HZ1  H  5.952 -14.980 -10.565 1.00 . A A .  7 LYS HZ1  1 1 
        9 3670 1 1  7 LYS HZ2  H  5.583 -16.598 -10.233 1.00 . A A .  7 LYS HZ2  1 1 
        9 3671 1 1  7 LYS HZ3  H  6.362 -15.652  -9.068 1.00 . A A .  7 LYS HZ3  1 1 
        9 3672 1 1  7 LYS N    N  6.874 -12.028  -5.904 1.00 . A A .  7 LYS N    1 1 
        9 3673 1 1  7 LYS NZ   N  5.649 -15.644  -9.824 1.00 . A A .  7 LYS NZ   1 1 
        9 3674 1 1  7 LYS O    O  6.115 -14.600  -5.247 1.00 . A A .  7 LYS O    1 1 
        9 3675 1 1  8 PRO C    C  3.501 -16.257  -4.691 1.00 . A A .  8 PRO C    1 1 
        9 3676 1 1  8 PRO CA   C  3.867 -15.171  -3.685 1.00 . A A .  8 PRO CA   1 1 
        9 3677 1 1  8 PRO CB   C  2.665 -14.835  -2.800 1.00 . A A .  8 PRO CB   1 1 
        9 3678 1 1  8 PRO CD   C  3.150 -12.874  -4.078 1.00 . A A .  8 PRO CD   1 1 
        9 3679 1 1  8 PRO CG   C  2.028 -13.659  -3.457 1.00 . A A .  8 PRO CG   1 1 
        9 3680 1 1  8 PRO HA   H  4.685 -15.514  -3.068 1.00 . A A .  8 PRO HA   1 1 
        9 3681 1 1  8 PRO HB2  H  1.993 -15.681  -2.764 1.00 . A A .  8 PRO HB2  1 1 
        9 3682 1 1  8 PRO HB3  H  3.003 -14.594  -1.803 1.00 . A A .  8 PRO HB3  1 1 
        9 3683 1 1  8 PRO HD2  H  2.824 -12.416  -5.000 1.00 . A A .  8 PRO HD2  1 1 
        9 3684 1 1  8 PRO HD3  H  3.512 -12.125  -3.389 1.00 . A A .  8 PRO HD3  1 1 
        9 3685 1 1  8 PRO HG2  H  1.338 -13.993  -4.217 1.00 . A A .  8 PRO HG2  1 1 
        9 3686 1 1  8 PRO HG3  H  1.515 -13.060  -2.719 1.00 . A A .  8 PRO HG3  1 1 
        9 3687 1 1  8 PRO N    N  4.180 -13.894  -4.333 1.00 . A A .  8 PRO N    1 1 
        9 3688 1 1  8 PRO O    O  2.808 -15.999  -5.675 1.00 . A A .  8 PRO O    1 1 
        9 3689 1 1  9 LYS C    C  3.235 -19.817  -4.521 1.00 . A A .  9 LYS C    1 1 
        9 3690 1 1  9 LYS CA   C  3.692 -18.601  -5.320 1.00 . A A .  9 LYS CA   1 1 
        9 3691 1 1  9 LYS CB   C  4.935 -18.954  -6.140 1.00 . A A .  9 LYS CB   1 1 
        9 3692 1 1  9 LYS CD   C  4.607 -21.287  -7.011 1.00 . A A .  9 LYS CD   1 1 
        9 3693 1 1  9 LYS CE   C  5.005 -22.148  -8.199 1.00 . A A .  9 LYS CE   1 1 
        9 3694 1 1  9 LYS CG   C  4.637 -19.808  -7.360 1.00 . A A .  9 LYS CG   1 1 
        9 3695 1 1  9 LYS H    H  4.518 -17.618  -3.637 1.00 . A A .  9 LYS H    1 1 
        9 3696 1 1  9 LYS HA   H  2.899 -18.308  -5.992 1.00 . A A .  9 LYS HA   1 1 
        9 3697 1 1  9 LYS HB2  H  5.403 -18.039  -6.473 1.00 . A A .  9 LYS HB2  1 1 
        9 3698 1 1  9 LYS HB3  H  5.626 -19.493  -5.509 1.00 . A A .  9 LYS HB3  1 1 
        9 3699 1 1  9 LYS HD2  H  5.296 -21.471  -6.200 1.00 . A A .  9 LYS HD2  1 1 
        9 3700 1 1  9 LYS HD3  H  3.606 -21.555  -6.702 1.00 . A A .  9 LYS HD3  1 1 
        9 3701 1 1  9 LYS HE2  H  4.757 -23.176  -7.981 1.00 . A A .  9 LYS HE2  1 1 
        9 3702 1 1  9 LYS HE3  H  4.451 -21.820  -9.066 1.00 . A A .  9 LYS HE3  1 1 
        9 3703 1 1  9 LYS HG2  H  3.675 -19.525  -7.761 1.00 . A A .  9 LYS HG2  1 1 
        9 3704 1 1  9 LYS HG3  H  5.403 -19.639  -8.103 1.00 . A A .  9 LYS HG3  1 1 
        9 3705 1 1  9 LYS HZ1  H  6.826 -22.975  -8.804 1.00 . A A .  9 LYS HZ1  1 1 
        9 3706 1 1  9 LYS HZ2  H  6.979 -21.761  -7.635 1.00 . A A .  9 LYS HZ2  1 1 
        9 3707 1 1  9 LYS HZ3  H  6.632 -21.352  -9.239 1.00 . A A .  9 LYS HZ3  1 1 
        9 3708 1 1  9 LYS N    N  3.971 -17.474  -4.438 1.00 . A A .  9 LYS N    1 1 
        9 3709 1 1  9 LYS NZ   N  6.463 -22.053  -8.490 1.00 . A A .  9 LYS NZ   1 1 
        9 3710 1 1  9 LYS O    O  2.078 -20.229  -4.605 1.00 . A A .  9 LYS O    1 1 
        9 3711 1 1 10 PHE C    C  4.646 -21.545  -1.634 1.00 . A A . 10 PHE C    1 1 
        9 3712 1 1 10 PHE CA   C  3.841 -21.557  -2.930 1.00 . A A . 10 PHE CA   1 1 
        9 3713 1 1 10 PHE CB   C  4.130 -22.841  -3.712 1.00 . A A . 10 PHE CB   1 1 
        9 3714 1 1 10 PHE CD1  C  2.673 -24.237  -2.221 1.00 . A A . 10 PHE CD1  1 1 
        9 3715 1 1 10 PHE CD2  C  4.777 -25.126  -2.904 1.00 . A A . 10 PHE CD2  1 1 
        9 3716 1 1 10 PHE CE1  C  2.417 -25.389  -1.500 1.00 . A A . 10 PHE CE1  1 1 
        9 3717 1 1 10 PHE CE2  C  4.527 -26.280  -2.185 1.00 . A A . 10 PHE CE2  1 1 
        9 3718 1 1 10 PHE CG   C  3.855 -24.093  -2.930 1.00 . A A . 10 PHE CG   1 1 
        9 3719 1 1 10 PHE CZ   C  3.345 -26.412  -1.483 1.00 . A A . 10 PHE CZ   1 1 
        9 3720 1 1 10 PHE H    H  5.057 -20.014  -3.721 1.00 . A A . 10 PHE H    1 1 
        9 3721 1 1 10 PHE HA   H  2.790 -21.522  -2.688 1.00 . A A . 10 PHE HA   1 1 
        9 3722 1 1 10 PHE HB2  H  3.514 -22.861  -4.598 1.00 . A A . 10 PHE HB2  1 1 
        9 3723 1 1 10 PHE HB3  H  5.170 -22.850  -4.001 1.00 . A A . 10 PHE HB3  1 1 
        9 3724 1 1 10 PHE HD1  H  1.946 -23.439  -2.235 1.00 . A A . 10 PHE HD1  1 1 
        9 3725 1 1 10 PHE HD2  H  5.703 -25.024  -3.453 1.00 . A A . 10 PHE HD2  1 1 
        9 3726 1 1 10 PHE HE1  H  1.492 -25.489  -0.953 1.00 . A A . 10 PHE HE1  1 1 
        9 3727 1 1 10 PHE HE2  H  5.255 -27.078  -2.174 1.00 . A A . 10 PHE HE2  1 1 
        9 3728 1 1 10 PHE HZ   H  3.148 -27.312  -0.921 1.00 . A A . 10 PHE HZ   1 1 
        9 3729 1 1 10 PHE N    N  4.151 -20.388  -3.745 1.00 . A A . 10 PHE N    1 1 
        9 3730 1 1 10 PHE O    O  5.846 -21.820  -1.634 1.00 . A A . 10 PHE O    1 1 
        9 3731 1 1 11 ARG C    C  3.671 -21.606   1.876 1.00 . A A . 11 ARG C    1 1 
        9 3732 1 1 11 ARG CA   C  4.630 -21.174   0.771 1.00 . A A . 11 ARG CA   1 1 
        9 3733 1 1 11 ARG CB   C  5.146 -19.762   1.053 1.00 . A A . 11 ARG CB   1 1 
        9 3734 1 1 11 ARG CD   C  4.184 -18.205  -0.670 1.00 . A A . 11 ARG CD   1 1 
        9 3735 1 1 11 ARG CG   C  4.123 -18.672   0.776 1.00 . A A . 11 ARG CG   1 1 
        9 3736 1 1 11 ARG CZ   C  5.639 -16.224  -0.718 1.00 . A A . 11 ARG CZ   1 1 
        9 3737 1 1 11 ARG H    H  3.022 -21.014  -0.596 1.00 . A A . 11 ARG H    1 1 
        9 3738 1 1 11 ARG HA   H  5.466 -21.856   0.749 1.00 . A A . 11 ARG HA   1 1 
        9 3739 1 1 11 ARG HB2  H  5.436 -19.697   2.091 1.00 . A A . 11 ARG HB2  1 1 
        9 3740 1 1 11 ARG HB3  H  6.011 -19.578   0.434 1.00 . A A . 11 ARG HB3  1 1 
        9 3741 1 1 11 ARG HD2  H  4.982 -18.732  -1.171 1.00 . A A . 11 ARG HD2  1 1 
        9 3742 1 1 11 ARG HD3  H  3.244 -18.435  -1.148 1.00 . A A . 11 ARG HD3  1 1 
        9 3743 1 1 11 ARG HE   H  3.652 -16.182  -0.882 1.00 . A A . 11 ARG HE   1 1 
        9 3744 1 1 11 ARG HG2  H  3.135 -19.061   0.975 1.00 . A A . 11 ARG HG2  1 1 
        9 3745 1 1 11 ARG HG3  H  4.320 -17.833   1.426 1.00 . A A . 11 ARG HG3  1 1 
        9 3746 1 1 11 ARG HH11 H  6.606 -17.984  -0.494 1.00 . A A . 11 ARG HH11 1 1 
        9 3747 1 1 11 ARG HH12 H  7.620 -16.580  -0.530 1.00 . A A . 11 ARG HH12 1 1 
        9 3748 1 1 11 ARG HH21 H  4.977 -14.326  -0.931 1.00 . A A . 11 ARG HH21 1 1 
        9 3749 1 1 11 ARG HH22 H  6.693 -14.500  -0.778 1.00 . A A . 11 ARG HH22 1 1 
        9 3750 1 1 11 ARG N    N  3.977 -21.224  -0.532 1.00 . A A . 11 ARG N    1 1 
        9 3751 1 1 11 ARG NE   N  4.429 -16.768  -0.770 1.00 . A A . 11 ARG NE   1 1 
        9 3752 1 1 11 ARG NH1  N  6.710 -16.992  -0.568 1.00 . A A . 11 ARG NH1  1 1 
        9 3753 1 1 11 ARG NH2  N  5.781 -14.908  -0.817 1.00 . A A . 11 ARG NH2  1 1 
        9 3754 1 1 11 ARG O    O  2.604 -21.018   2.053 1.00 . A A . 11 ARG O    1 1 
        9 3755 1 1 12 LYS C    C  2.811 -22.025   4.645 1.00 . A A . 12 LYS C    1 1 
        9 3756 1 1 12 LYS CA   C  3.234 -23.151   3.706 1.00 . A A . 12 LYS CA   1 1 
        9 3757 1 1 12 LYS CB   C  3.996 -24.223   4.489 1.00 . A A . 12 LYS CB   1 1 
        9 3758 1 1 12 LYS CD   C  4.743 -25.903   2.778 1.00 . A A . 12 LYS CD   1 1 
        9 3759 1 1 12 LYS CE   C  4.772 -27.383   2.425 1.00 . A A . 12 LYS CE   1 1 
        9 3760 1 1 12 LYS CG   C  3.805 -25.627   3.942 1.00 . A A . 12 LYS CG   1 1 
        9 3761 1 1 12 LYS H    H  4.919 -23.067   2.428 1.00 . A A . 12 LYS H    1 1 
        9 3762 1 1 12 LYS HA   H  2.350 -23.594   3.273 1.00 . A A . 12 LYS HA   1 1 
        9 3763 1 1 12 LYS HB2  H  5.050 -23.989   4.464 1.00 . A A . 12 LYS HB2  1 1 
        9 3764 1 1 12 LYS HB3  H  3.658 -24.210   5.515 1.00 . A A . 12 LYS HB3  1 1 
        9 3765 1 1 12 LYS HD2  H  4.407 -25.346   1.916 1.00 . A A . 12 LYS HD2  1 1 
        9 3766 1 1 12 LYS HD3  H  5.740 -25.587   3.047 1.00 . A A . 12 LYS HD3  1 1 
        9 3767 1 1 12 LYS HE2  H  5.096 -27.939   3.291 1.00 . A A . 12 LYS HE2  1 1 
        9 3768 1 1 12 LYS HE3  H  3.774 -27.693   2.151 1.00 . A A . 12 LYS HE3  1 1 
        9 3769 1 1 12 LYS HG2  H  4.005 -26.340   4.727 1.00 . A A . 12 LYS HG2  1 1 
        9 3770 1 1 12 LYS HG3  H  2.785 -25.736   3.604 1.00 . A A . 12 LYS HG3  1 1 
        9 3771 1 1 12 LYS HZ1  H  5.441 -27.085   0.469 1.00 . A A . 12 LYS HZ1  1 1 
        9 3772 1 1 12 LYS HZ2  H  5.640 -28.669   1.028 1.00 . A A . 12 LYS HZ2  1 1 
        9 3773 1 1 12 LYS HZ3  H  6.675 -27.445   1.568 1.00 . A A . 12 LYS HZ3  1 1 
        9 3774 1 1 12 LYS N    N  4.058 -22.639   2.617 1.00 . A A . 12 LYS N    1 1 
        9 3775 1 1 12 LYS NZ   N  5.697 -27.665   1.293 1.00 . A A . 12 LYS NZ   1 1 
        9 3776 1 1 12 LYS O    O  1.621 -21.777   4.836 1.00 . A A . 12 LYS O    1 1 
        9 3777 1 1 13 PHE C    C  3.435 -18.920   5.394 1.00 . A A . 13 PHE C    1 1 
        9 3778 1 1 13 PHE CA   C  3.523 -20.246   6.145 1.00 . A A . 13 PHE CA   1 1 
        9 3779 1 1 13 PHE CB   C  4.614 -20.167   7.215 1.00 . A A . 13 PHE CB   1 1 
        9 3780 1 1 13 PHE CD1  C  3.701 -21.938   8.741 1.00 . A A . 13 PHE CD1  1 1 
        9 3781 1 1 13 PHE CD2  C  5.971 -22.114   8.030 1.00 . A A . 13 PHE CD2  1 1 
        9 3782 1 1 13 PHE CE1  C  3.837 -23.102   9.474 1.00 . A A . 13 PHE CE1  1 1 
        9 3783 1 1 13 PHE CE2  C  6.112 -23.278   8.761 1.00 . A A . 13 PHE CE2  1 1 
        9 3784 1 1 13 PHE CG   C  4.765 -21.432   8.011 1.00 . A A . 13 PHE CG   1 1 
        9 3785 1 1 13 PHE CZ   C  5.044 -23.772   9.485 1.00 . A A . 13 PHE CZ   1 1 
        9 3786 1 1 13 PHE H    H  4.724 -21.591   5.035 1.00 . A A . 13 PHE H    1 1 
        9 3787 1 1 13 PHE HA   H  2.575 -20.439   6.622 1.00 . A A . 13 PHE HA   1 1 
        9 3788 1 1 13 PHE HB2  H  5.561 -19.960   6.740 1.00 . A A . 13 PHE HB2  1 1 
        9 3789 1 1 13 PHE HB3  H  4.377 -19.368   7.901 1.00 . A A . 13 PHE HB3  1 1 
        9 3790 1 1 13 PHE HD1  H  2.756 -21.413   8.733 1.00 . A A . 13 PHE HD1  1 1 
        9 3791 1 1 13 PHE HD2  H  6.807 -21.729   7.466 1.00 . A A . 13 PHE HD2  1 1 
        9 3792 1 1 13 PHE HE1  H  3.000 -23.485  10.039 1.00 . A A . 13 PHE HE1  1 1 
        9 3793 1 1 13 PHE HE2  H  7.057 -23.801   8.769 1.00 . A A . 13 PHE HE2  1 1 
        9 3794 1 1 13 PHE HZ   H  5.152 -24.682  10.057 1.00 . A A . 13 PHE HZ   1 1 
        9 3795 1 1 13 PHE N    N  3.794 -21.346   5.227 1.00 . A A . 13 PHE N    1 1 
        9 3796 1 1 13 PHE O    O  4.361 -18.535   4.679 1.00 . A A . 13 PHE O    1 1 
        9 3797 1 1 14 LYS C    C  2.291 -15.789   5.883 1.00 . A A . 14 LYS C    1 1 
        9 3798 1 1 14 LYS CA   C  2.104 -16.942   4.902 1.00 . A A . 14 LYS CA   1 1 
        9 3799 1 1 14 LYS CB   C  0.702 -16.885   4.292 1.00 . A A . 14 LYS CB   1 1 
        9 3800 1 1 14 LYS CD   C  1.163 -16.239   1.909 1.00 . A A . 14 LYS CD   1 1 
        9 3801 1 1 14 LYS CE   C  0.404 -16.231   0.591 1.00 . A A . 14 LYS CE   1 1 
        9 3802 1 1 14 LYS CG   C  0.652 -17.326   2.839 1.00 . A A . 14 LYS CG   1 1 
        9 3803 1 1 14 LYS H    H  1.613 -18.584   6.145 1.00 . A A . 14 LYS H    1 1 
        9 3804 1 1 14 LYS HA   H  2.835 -16.851   4.113 1.00 . A A . 14 LYS HA   1 1 
        9 3805 1 1 14 LYS HB2  H  0.046 -17.525   4.864 1.00 . A A . 14 LYS HB2  1 1 
        9 3806 1 1 14 LYS HB3  H  0.338 -15.868   4.350 1.00 . A A . 14 LYS HB3  1 1 
        9 3807 1 1 14 LYS HD2  H  1.040 -15.279   2.388 1.00 . A A . 14 LYS HD2  1 1 
        9 3808 1 1 14 LYS HD3  H  2.211 -16.412   1.709 1.00 . A A . 14 LYS HD3  1 1 
        9 3809 1 1 14 LYS HE2  H  0.987 -16.757  -0.149 1.00 . A A . 14 LYS HE2  1 1 
        9 3810 1 1 14 LYS HE3  H -0.540 -16.737   0.731 1.00 . A A . 14 LYS HE3  1 1 
        9 3811 1 1 14 LYS HG2  H  1.266 -18.206   2.719 1.00 . A A . 14 LYS HG2  1 1 
        9 3812 1 1 14 LYS HG3  H -0.371 -17.559   2.578 1.00 . A A . 14 LYS HG3  1 1 
        9 3813 1 1 14 LYS HZ1  H  0.923 -14.529  -0.503 1.00 . A A . 14 LYS HZ1  1 1 
        9 3814 1 1 14 LYS HZ2  H  0.065 -14.196   0.916 1.00 . A A . 14 LYS HZ2  1 1 
        9 3815 1 1 14 LYS HZ3  H -0.742 -14.817  -0.434 1.00 . A A . 14 LYS HZ3  1 1 
        9 3816 1 1 14 LYS N    N  2.315 -18.225   5.562 1.00 . A A . 14 LYS N    1 1 
        9 3817 1 1 14 LYS NZ   N  0.145 -14.846   0.108 1.00 . A A . 14 LYS NZ   1 1 
        9 3818 1 1 14 LYS O    O  2.009 -15.922   7.075 1.00 . A A . 14 LYS O    1 1 
        9 3819 1 1 15 LEU C    C  3.866 -13.818   7.406 1.00 . A A . 15 LEU C    1 1 
        9 3820 1 1 15 LEU CA   C  2.989 -13.479   6.205 1.00 . A A . 15 LEU CA   1 1 
        9 3821 1 1 15 LEU CB   C  1.653 -12.906   6.681 1.00 . A A . 15 LEU CB   1 1 
        9 3822 1 1 15 LEU CD1  C  1.754 -10.682   5.528 1.00 . A A . 15 LEU CD1  1 1 
        9 3823 1 1 15 LEU CD2  C  0.713 -12.641   4.372 1.00 . A A . 15 LEU CD2  1 1 
        9 3824 1 1 15 LEU CG   C  0.946 -11.958   5.712 1.00 . A A . 15 LEU CG   1 1 
        9 3825 1 1 15 LEU H    H  2.971 -14.612   4.418 1.00 . A A . 15 LEU H    1 1 
        9 3826 1 1 15 LEU HA   H  3.494 -12.740   5.603 1.00 . A A . 15 LEU HA   1 1 
        9 3827 1 1 15 LEU HB2  H  0.989 -13.734   6.876 1.00 . A A . 15 LEU HB2  1 1 
        9 3828 1 1 15 LEU HB3  H  1.833 -12.367   7.600 1.00 . A A . 15 LEU HB3  1 1 
        9 3829 1 1 15 LEU HD11 H  1.825 -10.449   4.477 1.00 . A A . 15 LEU HD11 1 1 
        9 3830 1 1 15 LEU HD12 H  2.745 -10.823   5.934 1.00 . A A . 15 LEU HD12 1 1 
        9 3831 1 1 15 LEU HD13 H  1.266  -9.870   6.046 1.00 . A A . 15 LEU HD13 1 1 
        9 3832 1 1 15 LEU HD21 H  1.541 -12.431   3.712 1.00 . A A . 15 LEU HD21 1 1 
        9 3833 1 1 15 LEU HD22 H -0.201 -12.269   3.933 1.00 . A A . 15 LEU HD22 1 1 
        9 3834 1 1 15 LEU HD23 H  0.632 -13.708   4.521 1.00 . A A . 15 LEU HD23 1 1 
        9 3835 1 1 15 LEU HG   H -0.017 -11.686   6.122 1.00 . A A . 15 LEU HG   1 1 
        9 3836 1 1 15 LEU N    N  2.766 -14.658   5.374 1.00 . A A . 15 LEU N    1 1 
        9 3837 1 1 15 LEU O    O  3.772 -13.182   8.456 1.00 . A A . 15 LEU O    1 1 
        9 3838 1 1 16 TYR C    C  6.435 -14.071   8.836 1.00 . A A . 16 TYR C    1 1 
        9 3839 1 1 16 TYR CA   C  5.614 -15.247   8.315 1.00 . A A . 16 TYR CA   1 1 
        9 3840 1 1 16 TYR CB   C  6.546 -16.355   7.821 1.00 . A A . 16 TYR CB   1 1 
        9 3841 1 1 16 TYR CD1  C  7.759 -14.956   6.104 1.00 . A A . 16 TYR CD1  1 1 
        9 3842 1 1 16 TYR CD2  C  6.892 -17.069   5.424 1.00 . A A . 16 TYR CD2  1 1 
        9 3843 1 1 16 TYR CE1  C  8.244 -14.739   4.829 1.00 . A A . 16 TYR CE1  1 1 
        9 3844 1 1 16 TYR CE2  C  7.375 -16.862   4.146 1.00 . A A . 16 TYR CE2  1 1 
        9 3845 1 1 16 TYR CG   C  7.075 -16.123   6.424 1.00 . A A . 16 TYR CG   1 1 
        9 3846 1 1 16 TYR CZ   C  8.050 -15.695   3.854 1.00 . A A . 16 TYR CZ   1 1 
        9 3847 1 1 16 TYR H    H  4.748 -15.292   6.384 1.00 . A A . 16 TYR H    1 1 
        9 3848 1 1 16 TYR HA   H  5.007 -15.633   9.121 1.00 . A A . 16 TYR HA   1 1 
        9 3849 1 1 16 TYR HB2  H  7.391 -16.429   8.487 1.00 . A A . 16 TYR HB2  1 1 
        9 3850 1 1 16 TYR HB3  H  6.010 -17.293   7.821 1.00 . A A . 16 TYR HB3  1 1 
        9 3851 1 1 16 TYR HD1  H  7.910 -14.209   6.870 1.00 . A A . 16 TYR HD1  1 1 
        9 3852 1 1 16 TYR HD2  H  6.362 -17.982   5.656 1.00 . A A . 16 TYR HD2  1 1 
        9 3853 1 1 16 TYR HE1  H  8.774 -13.826   4.600 1.00 . A A . 16 TYR HE1  1 1 
        9 3854 1 1 16 TYR HE2  H  7.223 -17.610   3.382 1.00 . A A . 16 TYR HE2  1 1 
        9 3855 1 1 16 TYR HH   H  9.463 -15.715   2.550 1.00 . A A . 16 TYR HH   1 1 
        9 3856 1 1 16 TYR N    N  4.720 -14.823   7.244 1.00 . A A . 16 TYR N    1 1 
        9 3857 1 1 16 TYR O    O  6.351 -12.960   8.313 1.00 . A A . 16 TYR O    1 1 
        9 3858 1 1 16 TYR OH   O  8.532 -15.484   2.582 1.00 . A A . 16 TYR OH   1 1 
        9 3859 1 1 17 HIS C    C  9.353 -13.106   9.661 1.00 . A A . 17 HIS C    1 1 
        9 3860 1 1 17 HIS CA   C  8.069 -13.290  10.463 1.00 . A A . 17 HIS CA   1 1 
        9 3861 1 1 17 HIS CB   C  8.405 -13.644  11.912 1.00 . A A . 17 HIS CB   1 1 
        9 3862 1 1 17 HIS CD2  C  7.591 -12.754  14.208 1.00 . A A . 17 HIS CD2  1 1 
        9 3863 1 1 17 HIS CE1  C  5.509 -12.330  13.668 1.00 . A A . 17 HIS CE1  1 1 
        9 3864 1 1 17 HIS CG   C  7.433 -13.085  12.906 1.00 . A A . 17 HIS CG   1 1 
        9 3865 1 1 17 HIS H    H  7.254 -15.232  10.243 1.00 . A A . 17 HIS H    1 1 
        9 3866 1 1 17 HIS HA   H  7.514 -12.364  10.447 1.00 . A A . 17 HIS HA   1 1 
        9 3867 1 1 17 HIS HB2  H  8.410 -14.718  12.022 1.00 . A A . 17 HIS HB2  1 1 
        9 3868 1 1 17 HIS HB3  H  9.385 -13.257  12.152 1.00 . A A . 17 HIS HB3  1 1 
        9 3869 1 1 17 HIS HD1  H  5.694 -12.943  11.725 1.00 . A A . 17 HIS HD1  1 1 
        9 3870 1 1 17 HIS HD2  H  8.500 -12.840  14.787 1.00 . A A . 17 HIS HD2  1 1 
        9 3871 1 1 17 HIS HE1  H  4.475 -12.025  13.724 1.00 . A A . 17 HIS HE1  1 1 
        9 3872 1 1 17 HIS N    N  7.230 -14.326   9.870 1.00 . A A . 17 HIS N    1 1 
        9 3873 1 1 17 HIS ND1  N  6.118 -12.809  12.598 1.00 . A A . 17 HIS ND1  1 1 
        9 3874 1 1 17 HIS NE2  N  6.381 -12.286  14.659 1.00 . A A . 17 HIS NE2  1 1 
        9 3875 1 1 17 HIS O    O 10.439 -13.453  10.123 1.00 . A A . 17 HIS O    1 1 
        9 3876 1 1 18 GLU C    C 10.130 -11.138   6.668 1.00 . A A . 18 GLU C    1 1 
        9 3877 1 1 18 GLU CA   C 10.371 -12.330   7.591 1.00 . A A . 18 GLU CA   1 1 
        9 3878 1 1 18 GLU CB   C 10.667 -13.580   6.759 1.00 . A A . 18 GLU CB   1 1 
        9 3879 1 1 18 GLU CD   C 12.535 -14.682   5.463 1.00 . A A . 18 GLU CD   1 1 
        9 3880 1 1 18 GLU CG   C 12.138 -13.962   6.737 1.00 . A A . 18 GLU CG   1 1 
        9 3881 1 1 18 GLU H    H  8.328 -12.302   8.144 1.00 . A A . 18 GLU H    1 1 
        9 3882 1 1 18 GLU HA   H 11.222 -12.117   8.219 1.00 . A A . 18 GLU HA   1 1 
        9 3883 1 1 18 GLU HB2  H 10.107 -14.410   7.166 1.00 . A A . 18 GLU HB2  1 1 
        9 3884 1 1 18 GLU HB3  H 10.347 -13.406   5.743 1.00 . A A . 18 GLU HB3  1 1 
        9 3885 1 1 18 GLU HG2  H 12.731 -13.064   6.824 1.00 . A A . 18 GLU HG2  1 1 
        9 3886 1 1 18 GLU HG3  H 12.342 -14.609   7.578 1.00 . A A . 18 GLU HG3  1 1 
        9 3887 1 1 18 GLU N    N  9.220 -12.558   8.457 1.00 . A A . 18 GLU N    1 1 
        9 3888 1 1 18 GLU O    O  9.570 -11.283   5.583 1.00 . A A . 18 GLU O    1 1 
        9 3889 1 1 18 GLU OE1  O 11.820 -15.629   5.071 1.00 . A A . 18 GLU OE1  1 1 
        9 3890 1 1 18 GLU OE2  O 13.559 -14.301   4.859 1.00 . A A . 18 GLU OE2  1 1 
        9 3891 1 1 19 GLY C    C  8.922  -8.362   6.183 1.00 . A A . 19 GLY C    1 1 
        9 3892 1 1 19 GLY CA   C 10.379  -8.759   6.315 1.00 . A A . 19 GLY CA   1 1 
        9 3893 1 1 19 GLY H    H 10.997  -9.904   7.985 1.00 . A A . 19 GLY H    1 1 
        9 3894 1 1 19 GLY HA2  H 10.922  -7.949   6.778 1.00 . A A . 19 GLY HA2  1 1 
        9 3895 1 1 19 GLY HA3  H 10.783  -8.932   5.328 1.00 . A A . 19 GLY HA3  1 1 
        9 3896 1 1 19 GLY N    N 10.557  -9.959   7.111 1.00 . A A . 19 GLY N    1 1 
        9 3897 1 1 19 GLY O    O  8.071  -9.191   5.858 1.00 . A A . 19 GLY O    1 1 
        9 3898 1 1 20 LYS C    C  6.968  -6.076   4.939 1.00 . A A . 20 LYS C    1 1 
        9 3899 1 1 20 LYS CA   C  7.267  -6.584   6.346 1.00 . A A . 20 LYS CA   1 1 
        9 3900 1 1 20 LYS CB   C  7.049  -5.461   7.362 1.00 . A A . 20 LYS CB   1 1 
        9 3901 1 1 20 LYS CD   C  7.587  -6.799   9.419 1.00 . A A . 20 LYS CD   1 1 
        9 3902 1 1 20 LYS CE   C  8.798  -5.974   9.824 1.00 . A A . 20 LYS CE   1 1 
        9 3903 1 1 20 LYS CG   C  6.546  -5.949   8.709 1.00 . A A . 20 LYS CG   1 1 
        9 3904 1 1 20 LYS H    H  9.353  -6.478   6.692 1.00 . A A . 20 LYS H    1 1 
        9 3905 1 1 20 LYS HA   H  6.595  -7.398   6.572 1.00 . A A . 20 LYS HA   1 1 
        9 3906 1 1 20 LYS HB2  H  7.985  -4.945   7.516 1.00 . A A . 20 LYS HB2  1 1 
        9 3907 1 1 20 LYS HB3  H  6.326  -4.765   6.962 1.00 . A A . 20 LYS HB3  1 1 
        9 3908 1 1 20 LYS HD2  H  7.145  -7.228  10.306 1.00 . A A . 20 LYS HD2  1 1 
        9 3909 1 1 20 LYS HD3  H  7.906  -7.590   8.755 1.00 . A A . 20 LYS HD3  1 1 
        9 3910 1 1 20 LYS HE2  H  9.502  -6.616  10.330 1.00 . A A . 20 LYS HE2  1 1 
        9 3911 1 1 20 LYS HE3  H  9.256  -5.570   8.933 1.00 . A A . 20 LYS HE3  1 1 
        9 3912 1 1 20 LYS HG2  H  6.312  -5.095   9.327 1.00 . A A . 20 LYS HG2  1 1 
        9 3913 1 1 20 LYS HG3  H  5.654  -6.541   8.557 1.00 . A A . 20 LYS HG3  1 1 
        9 3914 1 1 20 LYS HZ1  H  9.272  -4.493  11.220 1.00 . A A . 20 LYS HZ1  1 1 
        9 3915 1 1 20 LYS HZ2  H  7.741  -5.179  11.440 1.00 . A A . 20 LYS HZ2  1 1 
        9 3916 1 1 20 LYS HZ3  H  8.001  -4.077  10.184 1.00 . A A . 20 LYS HZ3  1 1 
        9 3917 1 1 20 LYS N    N  8.631  -7.091   6.437 1.00 . A A . 20 LYS N    1 1 
        9 3918 1 1 20 LYS NZ   N  8.427  -4.852  10.730 1.00 . A A . 20 LYS NZ   1 1 
        9 3919 1 1 20 LYS O    O  7.206  -4.910   4.626 1.00 . A A . 20 LYS O    1 1 
        9 3920 1 1 21 PHE C    C  5.527  -7.793   1.973 1.00 . A A . 21 PHE C    1 1 
        9 3921 1 1 21 PHE CA   C  6.113  -6.599   2.721 1.00 . A A . 21 PHE CA   1 1 
        9 3922 1 1 21 PHE CB   C  7.356  -6.086   1.991 1.00 . A A . 21 PHE CB   1 1 
        9 3923 1 1 21 PHE CD1  C  6.013  -4.824   0.288 1.00 . A A . 21 PHE CD1  1 1 
        9 3924 1 1 21 PHE CD2  C  7.938  -3.770   1.221 1.00 . A A . 21 PHE CD2  1 1 
        9 3925 1 1 21 PHE CE1  C  5.774  -3.705  -0.487 1.00 . A A . 21 PHE CE1  1 1 
        9 3926 1 1 21 PHE CE2  C  7.703  -2.649   0.447 1.00 . A A . 21 PHE CE2  1 1 
        9 3927 1 1 21 PHE CG   C  7.098  -4.869   1.150 1.00 . A A . 21 PHE CG   1 1 
        9 3928 1 1 21 PHE CZ   C  6.619  -2.616  -0.407 1.00 . A A . 21 PHE CZ   1 1 
        9 3929 1 1 21 PHE H    H  6.278  -7.875   4.403 1.00 . A A . 21 PHE H    1 1 
        9 3930 1 1 21 PHE HA   H  5.375  -5.813   2.754 1.00 . A A . 21 PHE HA   1 1 
        9 3931 1 1 21 PHE HB2  H  8.112  -5.831   2.719 1.00 . A A . 21 PHE HB2  1 1 
        9 3932 1 1 21 PHE HB3  H  7.732  -6.865   1.345 1.00 . A A . 21 PHE HB3  1 1 
        9 3933 1 1 21 PHE HD1  H  5.350  -5.674   0.225 1.00 . A A . 21 PHE HD1  1 1 
        9 3934 1 1 21 PHE HD2  H  8.787  -3.795   1.889 1.00 . A A . 21 PHE HD2  1 1 
        9 3935 1 1 21 PHE HE1  H  4.925  -3.682  -1.154 1.00 . A A . 21 PHE HE1  1 1 
        9 3936 1 1 21 PHE HE2  H  8.367  -1.799   0.513 1.00 . A A . 21 PHE HE2  1 1 
        9 3937 1 1 21 PHE HZ   H  6.434  -1.741  -1.012 1.00 . A A . 21 PHE HZ   1 1 
        9 3938 1 1 21 PHE N    N  6.445  -6.959   4.095 1.00 . A A . 21 PHE N    1 1 
        9 3939 1 1 21 PHE O    O  6.238  -8.741   1.641 1.00 . A A . 21 PHE O    1 1 
        9 3940 1 1 22 TRP C    C  2.580  -8.256  -0.039 1.00 . A A . 22 TRP C    1 1 
        9 3941 1 1 22 TRP CA   C  3.543  -8.815   1.003 1.00 . A A . 22 TRP CA   1 1 
        9 3942 1 1 22 TRP CB   C  2.786  -9.704   1.991 1.00 . A A . 22 TRP CB   1 1 
        9 3943 1 1 22 TRP CD1  C  4.483 -10.540   3.720 1.00 . A A . 22 TRP CD1  1 1 
        9 3944 1 1 22 TRP CD2  C  3.780 -12.110   2.285 1.00 . A A . 22 TRP CD2  1 1 
        9 3945 1 1 22 TRP CE2  C  4.702 -12.695   3.176 1.00 . A A . 22 TRP CE2  1 1 
        9 3946 1 1 22 TRP CE3  C  3.203 -12.907   1.294 1.00 . A A . 22 TRP CE3  1 1 
        9 3947 1 1 22 TRP CG   C  3.654 -10.731   2.651 1.00 . A A . 22 TRP CG   1 1 
        9 3948 1 1 22 TRP CH2  C  4.478 -14.796   2.121 1.00 . A A . 22 TRP CH2  1 1 
        9 3949 1 1 22 TRP CZ2  C  5.058 -14.038   3.101 1.00 . A A . 22 TRP CZ2  1 1 
        9 3950 1 1 22 TRP CZ3  C  3.558 -14.241   1.221 1.00 . A A . 22 TRP CZ3  1 1 
        9 3951 1 1 22 TRP H    H  3.712  -6.956   2.001 1.00 . A A . 22 TRP H    1 1 
        9 3952 1 1 22 TRP HA   H  4.293  -9.408   0.501 1.00 . A A . 22 TRP HA   1 1 
        9 3953 1 1 22 TRP HB2  H  2.354  -9.085   2.764 1.00 . A A . 22 TRP HB2  1 1 
        9 3954 1 1 22 TRP HB3  H  1.996 -10.221   1.465 1.00 . A A . 22 TRP HB3  1 1 
        9 3955 1 1 22 TRP HD1  H  4.612  -9.596   4.227 1.00 . A A . 22 TRP HD1  1 1 
        9 3956 1 1 22 TRP HE1  H  5.760 -11.835   4.770 1.00 . A A . 22 TRP HE1  1 1 
        9 3957 1 1 22 TRP HE3  H  2.492 -12.498   0.591 1.00 . A A . 22 TRP HE3  1 1 
        9 3958 1 1 22 TRP HH2  H  4.726 -15.842   2.026 1.00 . A A . 22 TRP HH2  1 1 
        9 3959 1 1 22 TRP HZ2  H  5.765 -14.481   3.787 1.00 . A A . 22 TRP HZ2  1 1 
        9 3960 1 1 22 TRP HZ3  H  3.122 -14.873   0.461 1.00 . A A . 22 TRP HZ3  1 1 
        9 3961 1 1 22 TRP N    N  4.226  -7.738   1.711 1.00 . A A . 22 TRP N    1 1 
        9 3962 1 1 22 TRP NE1  N  5.116 -11.716   4.040 1.00 . A A . 22 TRP NE1  1 1 
        9 3963 1 1 22 TRP O    O  1.371  -8.200   0.186 1.00 . A A . 22 TRP O    1 1 
        9 3964 1 1 23 CYS C    C  3.176  -6.951  -3.469 1.00 . A A . 23 CYS C    1 1 
        9 3965 1 1 23 CYS CA   C  2.312  -7.289  -2.257 1.00 . A A . 23 CYS CA   1 1 
        9 3966 1 1 23 CYS CB   C  1.577  -6.037  -1.776 1.00 . A A . 23 CYS CB   1 1 
        9 3967 1 1 23 CYS H    H  4.094  -7.914  -1.300 1.00 . A A . 23 CYS H    1 1 
        9 3968 1 1 23 CYS HA   H  1.586  -8.034  -2.543 1.00 . A A . 23 CYS HA   1 1 
        9 3969 1 1 23 CYS HB2  H  1.344  -6.146  -0.727 1.00 . A A . 23 CYS HB2  1 1 
        9 3970 1 1 23 CYS HB3  H  2.218  -5.178  -1.909 1.00 . A A . 23 CYS HB3  1 1 
        9 3971 1 1 23 CYS N    N  3.123  -7.844  -1.180 1.00 . A A . 23 CYS N    1 1 
        9 3972 1 1 23 CYS O    O  3.836  -5.914  -3.522 1.00 . A A . 23 CYS O    1 1 
        9 3973 1 1 23 CYS SG   S  0.017  -5.707  -2.657 1.00 . A A . 23 CYS SG   1 1 
        9 3974 1 1 24 PRO C    C  3.395  -6.546  -6.571 1.00 . A A . 24 PRO C    1 1 
        9 3975 1 1 24 PRO CA   C  3.947  -7.667  -5.697 1.00 . A A . 24 PRO CA   1 1 
        9 3976 1 1 24 PRO CB   C  3.805  -9.016  -6.407 1.00 . A A . 24 PRO CB   1 1 
        9 3977 1 1 24 PRO CD   C  2.406  -9.106  -4.471 1.00 . A A . 24 PRO CD   1 1 
        9 3978 1 1 24 PRO CG   C  2.528  -9.583  -5.892 1.00 . A A . 24 PRO CG   1 1 
        9 3979 1 1 24 PRO HA   H  4.989  -7.478  -5.485 1.00 . A A . 24 PRO HA   1 1 
        9 3980 1 1 24 PRO HB2  H  3.767  -8.861  -7.476 1.00 . A A . 24 PRO HB2  1 1 
        9 3981 1 1 24 PRO HB3  H  4.646  -9.647  -6.159 1.00 . A A . 24 PRO HB3  1 1 
        9 3982 1 1 24 PRO HD2  H  1.371  -8.930  -4.219 1.00 . A A . 24 PRO HD2  1 1 
        9 3983 1 1 24 PRO HD3  H  2.843  -9.825  -3.793 1.00 . A A . 24 PRO HD3  1 1 
        9 3984 1 1 24 PRO HG2  H  1.700  -9.220  -6.482 1.00 . A A . 24 PRO HG2  1 1 
        9 3985 1 1 24 PRO HG3  H  2.567 -10.662  -5.922 1.00 . A A . 24 PRO HG3  1 1 
        9 3986 1 1 24 PRO N    N  3.170  -7.848  -4.467 1.00 . A A . 24 PRO N    1 1 
        9 3987 1 1 24 PRO O    O  2.185  -6.332  -6.633 1.00 . A A . 24 PRO O    1 1 
       10 3988 1 1  1 THR C    C  2.348  -0.367  -1.732 1.00 . A A .  1 THR C    1 1 
       10 3989 1 1  1 THR CA   C  1.258   0.671  -1.970 1.00 . A A .  1 THR CA   1 1 
       10 3990 1 1  1 THR CB   C  1.698   2.012  -1.352 1.00 . A A .  1 THR CB   1 1 
       10 3991 1 1  1 THR CG2  C  0.669   3.098  -1.628 1.00 . A A .  1 THR CG2  1 1 
       10 3992 1 1  1 THR H1   H -0.125   0.156  -0.452 1.00 . A A .  1 THR H1   1 1 
       10 3993 1 1  1 THR HA   H  1.134   0.812  -3.034 1.00 . A A .  1 THR HA   1 1 
       10 3994 1 1  1 THR HB   H  2.638   2.305  -1.798 1.00 . A A .  1 THR HB   1 1 
       10 3995 1 1  1 THR HG1  H  2.812   1.777   0.257 1.00 . A A .  1 THR HG1  1 1 
       10 3996 1 1  1 THR HG21 H  0.047   2.802  -2.459 1.00 . A A .  1 THR HG21 1 1 
       10 3997 1 1  1 THR HG22 H  1.176   4.021  -1.869 1.00 . A A .  1 THR HG22 1 1 
       10 3998 1 1  1 THR HG23 H  0.055   3.243  -0.752 1.00 . A A .  1 THR HG23 1 1 
       10 3999 1 1  1 THR N    N -0.019   0.228  -1.424 1.00 . A A .  1 THR N    1 1 
       10 4000 1 1  1 THR O    O  2.705  -0.657  -0.590 1.00 . A A .  1 THR O    1 1 
       10 4001 1 1  1 THR OG1  O  1.877   1.865   0.061 1.00 . A A .  1 THR OG1  1 1 
       10 4002 1 1  2 CYS C    C  4.703  -2.025  -4.037 1.00 . A A .  2 CYS C    1 1 
       10 4003 1 1  2 CYS CA   C  3.926  -1.931  -2.727 1.00 . A A .  2 CYS CA   1 1 
       10 4004 1 1  2 CYS CB   C  3.326  -3.294  -2.378 1.00 . A A .  2 CYS CB   1 1 
       10 4005 1 1  2 CYS H    H  2.549  -0.652  -3.701 1.00 . A A .  2 CYS H    1 1 
       10 4006 1 1  2 CYS HA   H  4.604  -1.634  -1.941 1.00 . A A .  2 CYS HA   1 1 
       10 4007 1 1  2 CYS HB2  H  4.125  -4.015  -2.280 1.00 . A A .  2 CYS HB2  1 1 
       10 4008 1 1  2 CYS HB3  H  2.800  -3.217  -1.438 1.00 . A A .  2 CYS HB3  1 1 
       10 4009 1 1  2 CYS N    N  2.875  -0.924  -2.817 1.00 . A A .  2 CYS N    1 1 
       10 4010 1 1  2 CYS O    O  4.138  -1.861  -5.119 1.00 . A A .  2 CYS O    1 1 
       10 4011 1 1  2 CYS SG   S  2.155  -3.931  -3.619 1.00 . A A .  2 CYS SG   1 1 
       10 4012 1 1  3 HIS C    C  7.804  -3.595  -4.973 1.00 . A A .  3 HIS C    1 1 
       10 4013 1 1  3 HIS CA   C  6.856  -2.407  -5.107 1.00 . A A .  3 HIS CA   1 1 
       10 4014 1 1  3 HIS CB   C  7.657  -1.121  -5.312 1.00 . A A .  3 HIS CB   1 1 
       10 4015 1 1  3 HIS CD2  C  9.409  -0.653  -7.166 1.00 . A A .  3 HIS CD2  1 1 
       10 4016 1 1  3 HIS CE1  C  8.098  -0.879  -8.909 1.00 . A A .  3 HIS CE1  1 1 
       10 4017 1 1  3 HIS CG   C  8.170  -0.950  -6.708 1.00 . A A .  3 HIS CG   1 1 
       10 4018 1 1  3 HIS H    H  6.393  -2.410  -3.041 1.00 . A A .  3 HIS H    1 1 
       10 4019 1 1  3 HIS HA   H  6.220  -2.565  -5.965 1.00 . A A .  3 HIS HA   1 1 
       10 4020 1 1  3 HIS HB2  H  7.028  -0.273  -5.084 1.00 . A A .  3 HIS HB2  1 1 
       10 4021 1 1  3 HIS HB3  H  8.506  -1.122  -4.643 1.00 . A A .  3 HIS HB3  1 1 
       10 4022 1 1  3 HIS HD1  H  6.417  -1.300  -7.823 1.00 . A A .  3 HIS HD1  1 1 
       10 4023 1 1  3 HIS HD2  H 10.290  -0.479  -6.565 1.00 . A A .  3 HIS HD2  1 1 
       10 4024 1 1  3 HIS HE1  H  7.740  -0.919  -9.927 1.00 . A A .  3 HIS HE1  1 1 
       10 4025 1 1  3 HIS N    N  6.001  -2.290  -3.931 1.00 . A A .  3 HIS N    1 1 
       10 4026 1 1  3 HIS ND1  N  7.372  -1.085  -7.825 1.00 . A A .  3 HIS ND1  1 1 
       10 4027 1 1  3 HIS NE2  N  9.338  -0.615  -8.537 1.00 . A A .  3 HIS NE2  1 1 
       10 4028 1 1  3 HIS O    O  8.912  -3.461  -4.453 1.00 . A A .  3 HIS O    1 1 
       10 4029 1 1  4 ILE C    C  8.005  -6.808  -6.639 1.00 . A A .  4 ILE C    1 1 
       10 4030 1 1  4 ILE CA   C  8.171  -5.965  -5.378 1.00 . A A .  4 ILE CA   1 1 
       10 4031 1 1  4 ILE CB   C  7.804  -6.821  -4.151 1.00 . A A .  4 ILE CB   1 1 
       10 4032 1 1  4 ILE CD1  C  9.440  -5.632  -2.606 1.00 . A A .  4 ILE CD1  1 1 
       10 4033 1 1  4 ILE CG1  C  8.000  -6.016  -2.865 1.00 . A A .  4 ILE CG1  1 1 
       10 4034 1 1  4 ILE CG2  C  8.642  -8.090  -4.121 1.00 . A A .  4 ILE CG2  1 1 
       10 4035 1 1  4 ILE H    H  6.470  -4.798  -5.849 1.00 . A A .  4 ILE H    1 1 
       10 4036 1 1  4 ILE HA   H  9.206  -5.669  -5.290 1.00 . A A .  4 ILE HA   1 1 
       10 4037 1 1  4 ILE HB   H  6.767  -7.105  -4.235 1.00 . A A .  4 ILE HB   1 1 
       10 4038 1 1  4 ILE HD11 H 10.050  -5.932  -3.446 1.00 . A A .  4 ILE HD11 1 1 
       10 4039 1 1  4 ILE HD12 H  9.510  -4.562  -2.476 1.00 . A A .  4 ILE HD12 1 1 
       10 4040 1 1  4 ILE HD13 H  9.791  -6.127  -1.713 1.00 . A A .  4 ILE HD13 1 1 
       10 4041 1 1  4 ILE HG12 H  7.421  -5.108  -2.924 1.00 . A A .  4 ILE HG12 1 1 
       10 4042 1 1  4 ILE HG13 H  7.657  -6.603  -2.026 1.00 . A A .  4 ILE HG13 1 1 
       10 4043 1 1  4 ILE HG21 H  9.635  -7.875  -4.490 1.00 . A A .  4 ILE HG21 1 1 
       10 4044 1 1  4 ILE HG22 H  8.707  -8.454  -3.107 1.00 . A A .  4 ILE HG22 1 1 
       10 4045 1 1  4 ILE HG23 H  8.181  -8.841  -4.745 1.00 . A A .  4 ILE HG23 1 1 
       10 4046 1 1  4 ILE N    N  7.361  -4.755  -5.445 1.00 . A A .  4 ILE N    1 1 
       10 4047 1 1  4 ILE O    O  6.914  -6.891  -7.203 1.00 . A A .  4 ILE O    1 1 
       10 4048 1 1  5 ARG C    C  8.803  -9.727  -7.903 1.00 . A A .  5 ARG C    1 1 
       10 4049 1 1  5 ARG CA   C  9.070  -8.270  -8.267 1.00 . A A .  5 ARG CA   1 1 
       10 4050 1 1  5 ARG CB   C 10.396  -8.156  -9.022 1.00 . A A .  5 ARG CB   1 1 
       10 4051 1 1  5 ARG CD   C 12.715  -9.124  -8.980 1.00 . A A .  5 ARG CD   1 1 
       10 4052 1 1  5 ARG CG   C 11.613  -8.464  -8.166 1.00 . A A .  5 ARG CG   1 1 
       10 4053 1 1  5 ARG CZ   C 14.234  -8.560 -10.829 1.00 . A A .  5 ARG CZ   1 1 
       10 4054 1 1  5 ARG H    H  9.935  -7.327  -6.581 1.00 . A A .  5 ARG H    1 1 
       10 4055 1 1  5 ARG HA   H  8.272  -7.917  -8.903 1.00 . A A .  5 ARG HA   1 1 
       10 4056 1 1  5 ARG HB2  H 10.384  -8.847  -9.853 1.00 . A A .  5 ARG HB2  1 1 
       10 4057 1 1  5 ARG HB3  H 10.495  -7.151  -9.402 1.00 . A A .  5 ARG HB3  1 1 
       10 4058 1 1  5 ARG HD2  H 13.529  -9.380  -8.319 1.00 . A A .  5 ARG HD2  1 1 
       10 4059 1 1  5 ARG HD3  H 12.321 -10.023  -9.431 1.00 . A A .  5 ARG HD3  1 1 
       10 4060 1 1  5 ARG HE   H 12.776  -7.380 -10.152 1.00 . A A .  5 ARG HE   1 1 
       10 4061 1 1  5 ARG HG2  H 11.992  -7.542  -7.750 1.00 . A A .  5 ARG HG2  1 1 
       10 4062 1 1  5 ARG HG3  H 11.321  -9.129  -7.367 1.00 . A A .  5 ARG HG3  1 1 
       10 4063 1 1  5 ARG HH11 H 14.552 -10.370  -9.989 1.00 . A A .  5 ARG HH11 1 1 
       10 4064 1 1  5 ARG HH12 H 15.617  -9.960 -11.293 1.00 . A A .  5 ARG HH12 1 1 
       10 4065 1 1  5 ARG HH21 H 14.171  -6.829 -11.870 1.00 . A A .  5 ARG HH21 1 1 
       10 4066 1 1  5 ARG HH22 H 15.399  -7.945 -12.362 1.00 . A A .  5 ARG HH22 1 1 
       10 4067 1 1  5 ARG N    N  9.095  -7.433  -7.074 1.00 . A A .  5 ARG N    1 1 
       10 4068 1 1  5 ARG NE   N 13.218  -8.246 -10.033 1.00 . A A .  5 ARG NE   1 1 
       10 4069 1 1  5 ARG NH1  N 14.852  -9.725 -10.692 1.00 . A A .  5 ARG NH1  1 1 
       10 4070 1 1  5 ARG NH2  N 14.634  -7.708 -11.764 1.00 . A A .  5 ARG NH2  1 1 
       10 4071 1 1  5 ARG O    O  8.284 -10.494  -8.714 1.00 . A A .  5 ARG O    1 1 
       10 4072 1 1  6 ARG C    C  7.547 -11.655  -5.669 1.00 . A A .  6 ARG C    1 1 
       10 4073 1 1  6 ARG CA   C  8.962 -11.467  -6.209 1.00 . A A .  6 ARG CA   1 1 
       10 4074 1 1  6 ARG CB   C  9.983 -11.810  -5.123 1.00 . A A .  6 ARG CB   1 1 
       10 4075 1 1  6 ARG CD   C 12.108 -11.553  -6.440 1.00 . A A .  6 ARG CD   1 1 
       10 4076 1 1  6 ARG CG   C 11.224 -12.508  -5.653 1.00 . A A .  6 ARG CG   1 1 
       10 4077 1 1  6 ARG CZ   C 13.653 -10.574  -4.797 1.00 . A A .  6 ARG CZ   1 1 
       10 4078 1 1  6 ARG H    H  9.570  -9.444  -6.079 1.00 . A A .  6 ARG H    1 1 
       10 4079 1 1  6 ARG HA   H  9.105 -12.131  -7.048 1.00 . A A .  6 ARG HA   1 1 
       10 4080 1 1  6 ARG HB2  H 10.292 -10.897  -4.634 1.00 . A A .  6 ARG HB2  1 1 
       10 4081 1 1  6 ARG HB3  H  9.515 -12.456  -4.397 1.00 . A A .  6 ARG HB3  1 1 
       10 4082 1 1  6 ARG HD2  H 12.948 -12.104  -6.836 1.00 . A A .  6 ARG HD2  1 1 
       10 4083 1 1  6 ARG HD3  H 11.533 -11.139  -7.254 1.00 . A A .  6 ARG HD3  1 1 
       10 4084 1 1  6 ARG HE   H 12.142  -9.601  -5.660 1.00 . A A .  6 ARG HE   1 1 
       10 4085 1 1  6 ARG HG2  H 11.789 -12.900  -4.820 1.00 . A A .  6 ARG HG2  1 1 
       10 4086 1 1  6 ARG HG3  H 10.922 -13.319  -6.298 1.00 . A A .  6 ARG HG3  1 1 
       10 4087 1 1  6 ARG HH11 H 14.010 -12.510  -5.251 1.00 . A A .  6 ARG HH11 1 1 
       10 4088 1 1  6 ARG HH12 H 15.092 -11.808  -4.094 1.00 . A A .  6 ARG HH12 1 1 
       10 4089 1 1  6 ARG HH21 H 13.559  -8.665  -4.138 1.00 . A A .  6 ARG HH21 1 1 
       10 4090 1 1  6 ARG HH22 H 14.834  -9.621  -3.462 1.00 . A A .  6 ARG HH22 1 1 
       10 4091 1 1  6 ARG N    N  9.161 -10.102  -6.679 1.00 . A A .  6 ARG N    1 1 
       10 4092 1 1  6 ARG NE   N 12.608 -10.461  -5.609 1.00 . A A .  6 ARG NE   1 1 
       10 4093 1 1  6 ARG NH1  N 14.305 -11.725  -4.706 1.00 . A A .  6 ARG NH1  1 1 
       10 4094 1 1  6 ARG NH2  N 14.048  -9.535  -4.073 1.00 . A A .  6 ARG NH2  1 1 
       10 4095 1 1  6 ARG O    O  7.210 -11.158  -4.594 1.00 . A A .  6 ARG O    1 1 
       10 4096 1 1  7 LYS C    C  5.193 -14.037  -5.455 1.00 . A A .  7 LYS C    1 1 
       10 4097 1 1  7 LYS CA   C  5.344 -12.629  -6.021 1.00 . A A .  7 LYS CA   1 1 
       10 4098 1 1  7 LYS CB   C  4.401 -12.443  -7.212 1.00 . A A .  7 LYS CB   1 1 
       10 4099 1 1  7 LYS CD   C  3.966 -14.712  -8.200 1.00 . A A .  7 LYS CD   1 1 
       10 4100 1 1  7 LYS CE   C  3.533 -15.285  -9.540 1.00 . A A .  7 LYS CE   1 1 
       10 4101 1 1  7 LYS CG   C  4.689 -13.386  -8.368 1.00 . A A .  7 LYS CG   1 1 
       10 4102 1 1  7 LYS H    H  7.049 -12.744  -7.270 1.00 . A A .  7 LYS H    1 1 
       10 4103 1 1  7 LYS HA   H  5.085 -11.916  -5.253 1.00 . A A .  7 LYS HA   1 1 
       10 4104 1 1  7 LYS HB2  H  3.386 -12.611  -6.882 1.00 . A A .  7 LYS HB2  1 1 
       10 4105 1 1  7 LYS HB3  H  4.491 -11.428  -7.572 1.00 . A A .  7 LYS HB3  1 1 
       10 4106 1 1  7 LYS HD2  H  4.630 -15.415  -7.718 1.00 . A A .  7 LYS HD2  1 1 
       10 4107 1 1  7 LYS HD3  H  3.091 -14.559  -7.583 1.00 . A A .  7 LYS HD3  1 1 
       10 4108 1 1  7 LYS HE2  H  4.351 -15.190 -10.238 1.00 . A A .  7 LYS HE2  1 1 
       10 4109 1 1  7 LYS HE3  H  3.291 -16.329  -9.409 1.00 . A A .  7 LYS HE3  1 1 
       10 4110 1 1  7 LYS HG2  H  4.361 -12.924  -9.288 1.00 . A A .  7 LYS HG2  1 1 
       10 4111 1 1  7 LYS HG3  H  5.753 -13.569  -8.414 1.00 . A A .  7 LYS HG3  1 1 
       10 4112 1 1  7 LYS HZ1  H  1.577 -15.253 -10.273 1.00 . A A .  7 LYS HZ1  1 1 
       10 4113 1 1  7 LYS HZ2  H  2.592 -14.098 -10.979 1.00 . A A .  7 LYS HZ2  1 1 
       10 4114 1 1  7 LYS HZ3  H  2.007 -13.864  -9.409 1.00 . A A .  7 LYS HZ3  1 1 
       10 4115 1 1  7 LYS N    N  6.722 -12.374  -6.423 1.00 . A A .  7 LYS N    1 1 
       10 4116 1 1  7 LYS NZ   N  2.344 -14.576 -10.088 1.00 . A A .  7 LYS NZ   1 1 
       10 4117 1 1  7 LYS O    O  5.955 -14.948  -5.782 1.00 . A A .  7 LYS O    1 1 
       10 4118 1 1  8 PRO C    C  3.374 -16.542  -4.952 1.00 . A A .  8 PRO C    1 1 
       10 4119 1 1  8 PRO CA   C  3.914 -15.519  -3.958 1.00 . A A .  8 PRO CA   1 1 
       10 4120 1 1  8 PRO CB   C  2.853 -15.185  -2.906 1.00 . A A .  8 PRO CB   1 1 
       10 4121 1 1  8 PRO CD   C  3.242 -13.182  -4.151 1.00 . A A .  8 PRO CD   1 1 
       10 4122 1 1  8 PRO CG   C  2.182 -13.959  -3.420 1.00 . A A .  8 PRO CG   1 1 
       10 4123 1 1  8 PRO HA   H  4.792 -15.918  -3.473 1.00 . A A .  8 PRO HA   1 1 
       10 4124 1 1  8 PRO HB2  H  2.159 -16.009  -2.817 1.00 . A A .  8 PRO HB2  1 1 
       10 4125 1 1  8 PRO HB3  H  3.330 -15.005  -1.954 1.00 . A A .  8 PRO HB3  1 1 
       10 4126 1 1  8 PRO HD2  H  2.815 -12.669  -5.001 1.00 . A A .  8 PRO HD2  1 1 
       10 4127 1 1  8 PRO HD3  H  3.721 -12.479  -3.486 1.00 . A A .  8 PRO HD3  1 1 
       10 4128 1 1  8 PRO HG2  H  1.385 -14.232  -4.094 1.00 . A A .  8 PRO HG2  1 1 
       10 4129 1 1  8 PRO HG3  H  1.795 -13.379  -2.595 1.00 . A A .  8 PRO HG3  1 1 
       10 4130 1 1  8 PRO N    N  4.188 -14.223  -4.586 1.00 . A A .  8 PRO N    1 1 
       10 4131 1 1  8 PRO O    O  2.455 -16.254  -5.719 1.00 . A A .  8 PRO O    1 1 
       10 4132 1 1  9 LYS C    C  3.282 -20.099  -5.062 1.00 . A A .  9 LYS C    1 1 
       10 4133 1 1  9 LYS CA   C  3.528 -18.806  -5.832 1.00 . A A .  9 LYS CA   1 1 
       10 4134 1 1  9 LYS CB   C  4.584 -19.038  -6.915 1.00 . A A .  9 LYS CB   1 1 
       10 4135 1 1  9 LYS CD   C  6.220 -20.869  -6.381 1.00 . A A .  9 LYS CD   1 1 
       10 4136 1 1  9 LYS CE   C  7.202 -21.277  -5.294 1.00 . A A .  9 LYS CE   1 1 
       10 4137 1 1  9 LYS CG   C  5.959 -19.372  -6.362 1.00 . A A .  9 LYS CG   1 1 
       10 4138 1 1  9 LYS H    H  4.680 -17.908  -4.300 1.00 . A A .  9 LYS H    1 1 
       10 4139 1 1  9 LYS HA   H  2.606 -18.499  -6.301 1.00 . A A .  9 LYS HA   1 1 
       10 4140 1 1  9 LYS HB2  H  4.264 -19.856  -7.544 1.00 . A A .  9 LYS HB2  1 1 
       10 4141 1 1  9 LYS HB3  H  4.668 -18.144  -7.517 1.00 . A A .  9 LYS HB3  1 1 
       10 4142 1 1  9 LYS HD2  H  5.287 -21.390  -6.222 1.00 . A A .  9 LYS HD2  1 1 
       10 4143 1 1  9 LYS HD3  H  6.627 -21.142  -7.344 1.00 . A A .  9 LYS HD3  1 1 
       10 4144 1 1  9 LYS HE2  H  6.830 -20.932  -4.342 1.00 . A A .  9 LYS HE2  1 1 
       10 4145 1 1  9 LYS HE3  H  7.278 -22.354  -5.282 1.00 . A A .  9 LYS HE3  1 1 
       10 4146 1 1  9 LYS HG2  H  6.708 -18.880  -6.964 1.00 . A A .  9 LYS HG2  1 1 
       10 4147 1 1  9 LYS HG3  H  6.023 -19.017  -5.344 1.00 . A A .  9 LYS HG3  1 1 
       10 4148 1 1  9 LYS HZ1  H  8.618 -19.754  -5.095 1.00 . A A .  9 LYS HZ1  1 1 
       10 4149 1 1  9 LYS HZ2  H  8.740 -20.618  -6.545 1.00 . A A .  9 LYS HZ2  1 1 
       10 4150 1 1  9 LYS HZ3  H  9.282 -21.310  -5.100 1.00 . A A .  9 LYS HZ3  1 1 
       10 4151 1 1  9 LYS N    N  3.951 -17.738  -4.934 1.00 . A A .  9 LYS N    1 1 
       10 4152 1 1  9 LYS NZ   N  8.555 -20.699  -5.524 1.00 . A A .  9 LYS NZ   1 1 
       10 4153 1 1  9 LYS O    O  2.332 -20.831  -5.344 1.00 . A A .  9 LYS O    1 1 
       10 4154 1 1 10 PHE C    C  4.794 -21.440  -1.970 1.00 . A A . 10 PHE C    1 1 
       10 4155 1 1 10 PHE CA   C  4.017 -21.580  -3.276 1.00 . A A . 10 PHE CA   1 1 
       10 4156 1 1 10 PHE CB   C  4.521 -22.799  -4.053 1.00 . A A . 10 PHE CB   1 1 
       10 4157 1 1 10 PHE CD1  C  4.290 -24.603  -2.325 1.00 . A A . 10 PHE CD1  1 1 
       10 4158 1 1 10 PHE CD2  C  3.058 -24.815  -4.355 1.00 . A A . 10 PHE CD2  1 1 
       10 4159 1 1 10 PHE CE1  C  3.763 -25.800  -1.877 1.00 . A A . 10 PHE CE1  1 1 
       10 4160 1 1 10 PHE CE2  C  2.527 -26.012  -3.913 1.00 . A A . 10 PHE CE2  1 1 
       10 4161 1 1 10 PHE CG   C  3.945 -24.099  -3.568 1.00 . A A . 10 PHE CG   1 1 
       10 4162 1 1 10 PHE CZ   C  2.879 -26.504  -2.671 1.00 . A A . 10 PHE CZ   1 1 
       10 4163 1 1 10 PHE H    H  4.879 -19.754  -3.910 1.00 . A A . 10 PHE H    1 1 
       10 4164 1 1 10 PHE HA   H  2.972 -21.717  -3.046 1.00 . A A . 10 PHE HA   1 1 
       10 4165 1 1 10 PHE HB2  H  4.256 -22.687  -5.094 1.00 . A A . 10 PHE HB2  1 1 
       10 4166 1 1 10 PHE HB3  H  5.595 -22.855  -3.963 1.00 . A A . 10 PHE HB3  1 1 
       10 4167 1 1 10 PHE HD1  H  4.980 -24.053  -1.702 1.00 . A A . 10 PHE HD1  1 1 
       10 4168 1 1 10 PHE HD2  H  2.782 -24.431  -5.327 1.00 . A A . 10 PHE HD2  1 1 
       10 4169 1 1 10 PHE HE1  H  4.039 -26.182  -0.906 1.00 . A A . 10 PHE HE1  1 1 
       10 4170 1 1 10 PHE HE2  H  1.837 -26.560  -4.536 1.00 . A A . 10 PHE HE2  1 1 
       10 4171 1 1 10 PHE HZ   H  2.466 -27.439  -2.324 1.00 . A A . 10 PHE HZ   1 1 
       10 4172 1 1 10 PHE N    N  4.142 -20.375  -4.087 1.00 . A A . 10 PHE N    1 1 
       10 4173 1 1 10 PHE O    O  6.025 -21.414  -1.967 1.00 . A A . 10 PHE O    1 1 
       10 4174 1 1 11 ARG C    C  3.839 -21.882   1.526 1.00 . A A . 11 ARG C    1 1 
       10 4175 1 1 11 ARG CA   C  4.685 -21.208   0.450 1.00 . A A . 11 ARG CA   1 1 
       10 4176 1 1 11 ARG CB   C  4.879 -19.729   0.791 1.00 . A A . 11 ARG CB   1 1 
       10 4177 1 1 11 ARG CD   C  3.456 -18.238  -0.647 1.00 . A A . 11 ARG CD   1 1 
       10 4178 1 1 11 ARG CG   C  3.600 -18.913   0.708 1.00 . A A . 11 ARG CG   1 1 
       10 4179 1 1 11 ARG CZ   C  1.040 -18.125  -1.085 1.00 . A A . 11 ARG CZ   1 1 
       10 4180 1 1 11 ARG H    H  3.088 -21.375  -0.929 1.00 . A A . 11 ARG H    1 1 
       10 4181 1 1 11 ARG HA   H  5.651 -21.690   0.414 1.00 . A A . 11 ARG HA   1 1 
       10 4182 1 1 11 ARG HB2  H  5.266 -19.651   1.796 1.00 . A A . 11 ARG HB2  1 1 
       10 4183 1 1 11 ARG HB3  H  5.596 -19.305   0.104 1.00 . A A . 11 ARG HB3  1 1 
       10 4184 1 1 11 ARG HD2  H  4.264 -17.533  -0.771 1.00 . A A . 11 ARG HD2  1 1 
       10 4185 1 1 11 ARG HD3  H  3.515 -18.993  -1.417 1.00 . A A . 11 ARG HD3  1 1 
       10 4186 1 1 11 ARG HE   H  2.188 -16.562  -0.620 1.00 . A A . 11 ARG HE   1 1 
       10 4187 1 1 11 ARG HG2  H  2.755 -19.567   0.864 1.00 . A A . 11 ARG HG2  1 1 
       10 4188 1 1 11 ARG HG3  H  3.618 -18.155   1.478 1.00 . A A . 11 ARG HG3  1 1 
       10 4189 1 1 11 ARG HH11 H  1.844 -19.973  -1.226 1.00 . A A . 11 ARG HH11 1 1 
       10 4190 1 1 11 ARG HH12 H  0.141 -19.879  -1.532 1.00 . A A . 11 ARG HH12 1 1 
       10 4191 1 1 11 ARG HH21 H -0.053 -16.426  -1.020 1.00 . A A . 11 ARG HH21 1 1 
       10 4192 1 1 11 ARG HH22 H -0.937 -17.861  -1.415 1.00 . A A . 11 ARG HH22 1 1 
       10 4193 1 1 11 ARG N    N  4.066 -21.348  -0.862 1.00 . A A . 11 ARG N    1 1 
       10 4194 1 1 11 ARG NE   N  2.186 -17.530  -0.774 1.00 . A A . 11 ARG NE   1 1 
       10 4195 1 1 11 ARG NH1  N  1.005 -19.433  -1.299 1.00 . A A . 11 ARG NH1  1 1 
       10 4196 1 1 11 ARG NH2  N -0.075 -17.412  -1.181 1.00 . A A . 11 ARG NH2  1 1 
       10 4197 1 1 11 ARG O    O  2.614 -21.758   1.536 1.00 . A A . 11 ARG O    1 1 
       10 4198 1 1 12 LYS C    C  2.975 -22.317   4.337 1.00 . A A . 12 LYS C    1 1 
       10 4199 1 1 12 LYS CA   C  3.810 -23.290   3.511 1.00 . A A . 12 LYS CA   1 1 
       10 4200 1 1 12 LYS CB   C  4.820 -24.005   4.412 1.00 . A A . 12 LYS CB   1 1 
       10 4201 1 1 12 LYS CD   C  6.314 -25.993   4.764 1.00 . A A . 12 LYS CD   1 1 
       10 4202 1 1 12 LYS CE   C  6.747 -27.343   4.213 1.00 . A A . 12 LYS CE   1 1 
       10 4203 1 1 12 LYS CG   C  5.416 -25.254   3.787 1.00 . A A . 12 LYS CG   1 1 
       10 4204 1 1 12 LYS H    H  5.477 -22.658   2.370 1.00 . A A . 12 LYS H    1 1 
       10 4205 1 1 12 LYS HA   H  3.153 -24.024   3.069 1.00 . A A . 12 LYS HA   1 1 
       10 4206 1 1 12 LYS HB2  H  5.625 -23.323   4.643 1.00 . A A . 12 LYS HB2  1 1 
       10 4207 1 1 12 LYS HB3  H  4.326 -24.289   5.331 1.00 . A A . 12 LYS HB3  1 1 
       10 4208 1 1 12 LYS HD2  H  7.194 -25.396   4.954 1.00 . A A . 12 LYS HD2  1 1 
       10 4209 1 1 12 LYS HD3  H  5.776 -26.147   5.689 1.00 . A A . 12 LYS HD3  1 1 
       10 4210 1 1 12 LYS HE2  H  7.127 -27.944   5.025 1.00 . A A . 12 LYS HE2  1 1 
       10 4211 1 1 12 LYS HE3  H  5.887 -27.830   3.776 1.00 . A A . 12 LYS HE3  1 1 
       10 4212 1 1 12 LYS HG2  H  4.616 -25.911   3.482 1.00 . A A . 12 LYS HG2  1 1 
       10 4213 1 1 12 LYS HG3  H  5.999 -24.969   2.922 1.00 . A A . 12 LYS HG3  1 1 
       10 4214 1 1 12 LYS HZ1  H  8.554 -26.566   3.511 1.00 . A A . 12 LYS HZ1  1 1 
       10 4215 1 1 12 LYS HZ2  H  7.399 -26.816   2.300 1.00 . A A . 12 LYS HZ2  1 1 
       10 4216 1 1 12 LYS HZ3  H  8.224 -28.133   2.966 1.00 . A A . 12 LYS HZ3  1 1 
       10 4217 1 1 12 LYS N    N  4.500 -22.597   2.430 1.00 . A A . 12 LYS N    1 1 
       10 4218 1 1 12 LYS NZ   N  7.806 -27.205   3.175 1.00 . A A . 12 LYS NZ   1 1 
       10 4219 1 1 12 LYS O    O  1.749 -22.289   4.230 1.00 . A A . 12 LYS O    1 1 
       10 4220 1 1 13 PHE C    C  2.692 -19.255   5.232 1.00 . A A . 13 PHE C    1 1 
       10 4221 1 1 13 PHE CA   C  2.967 -20.543   6.003 1.00 . A A . 13 PHE CA   1 1 
       10 4222 1 1 13 PHE CB   C  3.808 -20.237   7.245 1.00 . A A . 13 PHE CB   1 1 
       10 4223 1 1 13 PHE CD1  C  4.038 -22.520   8.260 1.00 . A A . 13 PHE CD1  1 1 
       10 4224 1 1 13 PHE CD2  C  2.953 -20.819   9.531 1.00 . A A . 13 PHE CD2  1 1 
       10 4225 1 1 13 PHE CE1  C  3.843 -23.419   9.292 1.00 . A A . 13 PHE CE1  1 1 
       10 4226 1 1 13 PHE CE2  C  2.755 -21.713  10.566 1.00 . A A . 13 PHE CE2  1 1 
       10 4227 1 1 13 PHE CG   C  3.595 -21.211   8.368 1.00 . A A . 13 PHE CG   1 1 
       10 4228 1 1 13 PHE CZ   C  3.202 -23.014  10.447 1.00 . A A . 13 PHE CZ   1 1 
       10 4229 1 1 13 PHE H    H  4.625 -21.587   5.201 1.00 . A A . 13 PHE H    1 1 
       10 4230 1 1 13 PHE HA   H  2.027 -20.972   6.313 1.00 . A A . 13 PHE HA   1 1 
       10 4231 1 1 13 PHE HB2  H  4.854 -20.262   6.978 1.00 . A A . 13 PHE HB2  1 1 
       10 4232 1 1 13 PHE HB3  H  3.556 -19.251   7.607 1.00 . A A . 13 PHE HB3  1 1 
       10 4233 1 1 13 PHE HD1  H  4.540 -22.837   7.358 1.00 . A A . 13 PHE HD1  1 1 
       10 4234 1 1 13 PHE HD2  H  2.604 -19.800   9.626 1.00 . A A . 13 PHE HD2  1 1 
       10 4235 1 1 13 PHE HE1  H  4.193 -24.436   9.196 1.00 . A A . 13 PHE HE1  1 1 
       10 4236 1 1 13 PHE HE2  H  2.254 -21.393  11.468 1.00 . A A . 13 PHE HE2  1 1 
       10 4237 1 1 13 PHE HZ   H  3.048 -23.715  11.254 1.00 . A A . 13 PHE HZ   1 1 
       10 4238 1 1 13 PHE N    N  3.648 -21.518   5.160 1.00 . A A . 13 PHE N    1 1 
       10 4239 1 1 13 PHE O    O  3.026 -19.140   4.053 1.00 . A A . 13 PHE O    1 1 
       10 4240 1 1 14 LYS C    C  2.033 -15.855   6.248 1.00 . A A . 14 LYS C    1 1 
       10 4241 1 1 14 LYS CA   C  1.757 -17.008   5.288 1.00 . A A . 14 LYS CA   1 1 
       10 4242 1 1 14 LYS CB   C  0.291 -16.983   4.852 1.00 . A A . 14 LYS CB   1 1 
       10 4243 1 1 14 LYS CD   C  0.389 -16.984   2.342 1.00 . A A . 14 LYS CD   1 1 
       10 4244 1 1 14 LYS CE   C -0.731 -16.041   1.928 1.00 . A A . 14 LYS CE   1 1 
       10 4245 1 1 14 LYS CG   C  0.019 -17.776   3.585 1.00 . A A . 14 LYS CG   1 1 
       10 4246 1 1 14 LYS H    H  1.837 -18.440   6.845 1.00 . A A . 14 LYS H    1 1 
       10 4247 1 1 14 LYS HA   H  2.385 -16.894   4.417 1.00 . A A . 14 LYS HA   1 1 
       10 4248 1 1 14 LYS HB2  H -0.316 -17.394   5.646 1.00 . A A . 14 LYS HB2  1 1 
       10 4249 1 1 14 LYS HB3  H -0.004 -15.957   4.680 1.00 . A A . 14 LYS HB3  1 1 
       10 4250 1 1 14 LYS HD2  H  1.276 -16.404   2.546 1.00 . A A . 14 LYS HD2  1 1 
       10 4251 1 1 14 LYS HD3  H  0.585 -17.673   1.533 1.00 . A A . 14 LYS HD3  1 1 
       10 4252 1 1 14 LYS HE2  H -0.715 -15.934   0.855 1.00 . A A . 14 LYS HE2  1 1 
       10 4253 1 1 14 LYS HE3  H -1.675 -16.469   2.233 1.00 . A A . 14 LYS HE3  1 1 
       10 4254 1 1 14 LYS HG2  H  0.603 -18.684   3.608 1.00 . A A . 14 LYS HG2  1 1 
       10 4255 1 1 14 LYS HG3  H -1.033 -18.022   3.545 1.00 . A A . 14 LYS HG3  1 1 
       10 4256 1 1 14 LYS HZ1  H -1.215 -14.613   3.373 1.00 . A A . 14 LYS HZ1  1 1 
       10 4257 1 1 14 LYS HZ2  H -0.825 -13.956   1.864 1.00 . A A . 14 LYS HZ2  1 1 
       10 4258 1 1 14 LYS HZ3  H  0.398 -14.556   2.867 1.00 . A A . 14 LYS HZ3  1 1 
       10 4259 1 1 14 LYS N    N  2.079 -18.288   5.907 1.00 . A A . 14 LYS N    1 1 
       10 4260 1 1 14 LYS NZ   N -0.583 -14.697   2.552 1.00 . A A . 14 LYS NZ   1 1 
       10 4261 1 1 14 LYS O    O  1.810 -15.971   7.454 1.00 . A A . 14 LYS O    1 1 
       10 4262 1 1 15 LEU C    C  3.712 -13.937   7.698 1.00 . A A . 15 LEU C    1 1 
       10 4263 1 1 15 LEU CA   C  2.824 -13.568   6.514 1.00 . A A . 15 LEU CA   1 1 
       10 4264 1 1 15 LEU CB   C  1.532 -12.920   7.015 1.00 . A A . 15 LEU CB   1 1 
       10 4265 1 1 15 LEU CD1  C  1.710 -10.830   5.642 1.00 . A A . 15 LEU CD1  1 1 
       10 4266 1 1 15 LEU CD2  C  0.389 -12.775   4.788 1.00 . A A . 15 LEU CD2  1 1 
       10 4267 1 1 15 LEU CG   C  0.816 -11.999   6.026 1.00 . A A . 15 LEU CG   1 1 
       10 4268 1 1 15 LEU H    H  2.676 -14.711   4.740 1.00 . A A . 15 LEU H    1 1 
       10 4269 1 1 15 LEU HA   H  3.352 -12.864   5.889 1.00 . A A . 15 LEU HA   1 1 
       10 4270 1 1 15 LEU HB2  H  0.848 -13.710   7.284 1.00 . A A . 15 LEU HB2  1 1 
       10 4271 1 1 15 LEU HB3  H  1.773 -12.339   7.894 1.00 . A A . 15 LEU HB3  1 1 
       10 4272 1 1 15 LEU HD11 H  1.770 -10.760   4.567 1.00 . A A . 15 LEU HD11 1 1 
       10 4273 1 1 15 LEU HD12 H  2.698 -10.984   6.050 1.00 . A A . 15 LEU HD12 1 1 
       10 4274 1 1 15 LEU HD13 H  1.296  -9.915   6.040 1.00 . A A . 15 LEU HD13 1 1 
       10 4275 1 1 15 LEU HD21 H  1.265 -13.137   4.271 1.00 . A A . 15 LEU HD21 1 1 
       10 4276 1 1 15 LEU HD22 H -0.173 -12.125   4.133 1.00 . A A . 15 LEU HD22 1 1 
       10 4277 1 1 15 LEU HD23 H -0.228 -13.611   5.082 1.00 . A A . 15 LEU HD23 1 1 
       10 4278 1 1 15 LEU HG   H -0.073 -11.599   6.494 1.00 . A A . 15 LEU HG   1 1 
       10 4279 1 1 15 LEU N    N  2.519 -14.744   5.706 1.00 . A A . 15 LEU N    1 1 
       10 4280 1 1 15 LEU O    O  3.626 -13.329   8.765 1.00 . A A . 15 LEU O    1 1 
       10 4281 1 1 16 TYR C    C  6.341 -14.235   9.052 1.00 . A A . 16 TYR C    1 1 
       10 4282 1 1 16 TYR CA   C  5.472 -15.385   8.552 1.00 . A A . 16 TYR CA   1 1 
       10 4283 1 1 16 TYR CB   C  6.356 -16.522   8.040 1.00 . A A . 16 TYR CB   1 1 
       10 4284 1 1 16 TYR CD1  C  7.667 -15.173   6.355 1.00 . A A . 16 TYR CD1  1 1 
       10 4285 1 1 16 TYR CD2  C  6.627 -17.188   5.619 1.00 . A A . 16 TYR CD2  1 1 
       10 4286 1 1 16 TYR CE1  C  8.159 -14.957   5.082 1.00 . A A . 16 TYR CE1  1 1 
       10 4287 1 1 16 TYR CE2  C  7.117 -16.981   4.344 1.00 . A A . 16 TYR CE2  1 1 
       10 4288 1 1 16 TYR CG   C  6.894 -16.291   6.646 1.00 . A A . 16 TYR CG   1 1 
       10 4289 1 1 16 TYR CZ   C  7.882 -15.864   4.080 1.00 . A A . 16 TYR CZ   1 1 
       10 4290 1 1 16 TYR H    H  4.589 -15.380   6.629 1.00 . A A . 16 TYR H    1 1 
       10 4291 1 1 16 TYR HA   H  4.871 -15.750   9.373 1.00 . A A . 16 TYR HA   1 1 
       10 4292 1 1 16 TYR HB2  H  7.199 -16.641   8.703 1.00 . A A . 16 TYR HB2  1 1 
       10 4293 1 1 16 TYR HB3  H  5.783 -17.437   8.027 1.00 . A A . 16 TYR HB3  1 1 
       10 4294 1 1 16 TYR HD1  H  7.882 -14.465   7.141 1.00 . A A . 16 TYR HD1  1 1 
       10 4295 1 1 16 TYR HD2  H  6.027 -18.062   5.829 1.00 . A A . 16 TYR HD2  1 1 
       10 4296 1 1 16 TYR HE1  H  8.759 -14.083   4.875 1.00 . A A . 16 TYR HE1  1 1 
       10 4297 1 1 16 TYR HE2  H  6.900 -17.691   3.559 1.00 . A A . 16 TYR HE2  1 1 
       10 4298 1 1 16 TYR HH   H  7.939 -14.886   2.426 1.00 . A A . 16 TYR HH   1 1 
       10 4299 1 1 16 TYR N    N  4.567 -14.935   7.501 1.00 . A A . 16 TYR N    1 1 
       10 4300 1 1 16 TYR O    O  6.204 -13.096   8.603 1.00 . A A . 16 TYR O    1 1 
       10 4301 1 1 16 TYR OH   O  8.370 -15.653   2.811 1.00 . A A . 16 TYR OH   1 1 
       10 4302 1 1 17 HIS C    C  9.429 -13.455   9.748 1.00 . A A . 17 HIS C    1 1 
       10 4303 1 1 17 HIS CA   C  8.131 -13.535  10.546 1.00 . A A . 17 HIS CA   1 1 
       10 4304 1 1 17 HIS CB   C  8.437 -13.853  12.010 1.00 . A A . 17 HIS CB   1 1 
       10 4305 1 1 17 HIS CD2  C  7.551 -12.016  13.613 1.00 . A A . 17 HIS CD2  1 1 
       10 4306 1 1 17 HIS CE1  C  5.691 -12.999  14.229 1.00 . A A . 17 HIS CE1  1 1 
       10 4307 1 1 17 HIS CG   C  7.490 -13.208  12.974 1.00 . A A . 17 HIS CG   1 1 
       10 4308 1 1 17 HIS H    H  7.299 -15.466  10.302 1.00 . A A . 17 HIS H    1 1 
       10 4309 1 1 17 HIS HA   H  7.631 -12.580  10.491 1.00 . A A . 17 HIS HA   1 1 
       10 4310 1 1 17 HIS HB2  H  8.384 -14.922  12.157 1.00 . A A . 17 HIS HB2  1 1 
       10 4311 1 1 17 HIS HB3  H  9.435 -13.511  12.245 1.00 . A A . 17 HIS HB3  1 1 
       10 4312 1 1 17 HIS HD1  H  5.982 -14.675  13.093 1.00 . A A . 17 HIS HD1  1 1 
       10 4313 1 1 17 HIS HD2  H  8.342 -11.284  13.530 1.00 . A A . 17 HIS HD2  1 1 
       10 4314 1 1 17 HIS HE1  H  4.746 -13.200  14.711 1.00 . A A . 17 HIS HE1  1 1 
       10 4315 1 1 17 HIS N    N  7.237 -14.541   9.985 1.00 . A A . 17 HIS N    1 1 
       10 4316 1 1 17 HIS ND1  N  6.313 -13.800  13.382 1.00 . A A . 17 HIS ND1  1 1 
       10 4317 1 1 17 HIS NE2  N  6.422 -11.910  14.386 1.00 . A A . 17 HIS NE2  1 1 
       10 4318 1 1 17 HIS O    O 10.491 -13.845  10.233 1.00 . A A . 17 HIS O    1 1 
       10 4319 1 1 18 GLU C    C 10.333 -11.658   6.685 1.00 . A A . 18 GLU C    1 1 
       10 4320 1 1 18 GLU CA   C 10.502 -12.822   7.658 1.00 . A A . 18 GLU CA   1 1 
       10 4321 1 1 18 GLU CB   C 10.735 -14.120   6.882 1.00 . A A . 18 GLU CB   1 1 
       10 4322 1 1 18 GLU CD   C 12.542 -15.072   8.368 1.00 . A A . 18 GLU CD   1 1 
       10 4323 1 1 18 GLU CG   C 12.163 -14.632   6.968 1.00 . A A . 18 GLU CG   1 1 
       10 4324 1 1 18 GLU H    H  8.460 -12.656   8.192 1.00 . A A . 18 GLU H    1 1 
       10 4325 1 1 18 GLU HA   H 11.360 -12.629   8.284 1.00 . A A . 18 GLU HA   1 1 
       10 4326 1 1 18 GLU HB2  H 10.076 -14.881   7.273 1.00 . A A . 18 GLU HB2  1 1 
       10 4327 1 1 18 GLU HB3  H 10.497 -13.951   5.842 1.00 . A A . 18 GLU HB3  1 1 
       10 4328 1 1 18 GLU HG2  H 12.270 -15.475   6.301 1.00 . A A . 18 GLU HG2  1 1 
       10 4329 1 1 18 GLU HG3  H 12.834 -13.844   6.660 1.00 . A A . 18 GLU HG3  1 1 
       10 4330 1 1 18 GLU N    N  9.335 -12.950   8.522 1.00 . A A . 18 GLU N    1 1 
       10 4331 1 1 18 GLU O    O  9.733 -11.806   5.621 1.00 . A A . 18 GLU O    1 1 
       10 4332 1 1 18 GLU OE1  O 11.786 -15.866   8.966 1.00 . A A . 18 GLU OE1  1 1 
       10 4333 1 1 18 GLU OE2  O 13.595 -14.622   8.866 1.00 . A A . 18 GLU OE2  1 1 
       10 4334 1 1 19 GLY C    C  9.330  -8.899   5.982 1.00 . A A . 19 GLY C    1 1 
       10 4335 1 1 19 GLY CA   C 10.766  -9.327   6.209 1.00 . A A . 19 GLY CA   1 1 
       10 4336 1 1 19 GLY H    H 11.336 -10.440   7.917 1.00 . A A . 19 GLY H    1 1 
       10 4337 1 1 19 GLY HA2  H 11.305  -8.513   6.671 1.00 . A A . 19 GLY HA2  1 1 
       10 4338 1 1 19 GLY HA3  H 11.218  -9.549   5.253 1.00 . A A . 19 GLY HA3  1 1 
       10 4339 1 1 19 GLY N    N 10.868 -10.499   7.058 1.00 . A A . 19 GLY N    1 1 
       10 4340 1 1 19 GLY O    O  8.609  -9.509   5.192 1.00 . A A . 19 GLY O    1 1 
       10 4341 1 1 20 LYS C    C  7.305  -6.788   5.148 1.00 . A A . 20 LYS C    1 1 
       10 4342 1 1 20 LYS CA   C  7.550  -7.338   6.549 1.00 . A A . 20 LYS CA   1 1 
       10 4343 1 1 20 LYS CB   C  7.294  -6.245   7.589 1.00 . A A . 20 LYS CB   1 1 
       10 4344 1 1 20 LYS CD   C  5.918  -5.839   9.652 1.00 . A A . 20 LYS CD   1 1 
       10 4345 1 1 20 LYS CE   C  5.766  -4.329   9.752 1.00 . A A . 20 LYS CE   1 1 
       10 4346 1 1 20 LYS CG   C  5.907  -6.305   8.206 1.00 . A A . 20 LYS CG   1 1 
       10 4347 1 1 20 LYS H    H  9.532  -7.403   7.292 1.00 . A A . 20 LYS H    1 1 
       10 4348 1 1 20 LYS HA   H  6.871  -8.157   6.726 1.00 . A A . 20 LYS HA   1 1 
       10 4349 1 1 20 LYS HB2  H  8.021  -6.340   8.382 1.00 . A A . 20 LYS HB2  1 1 
       10 4350 1 1 20 LYS HB3  H  7.413  -5.280   7.117 1.00 . A A . 20 LYS HB3  1 1 
       10 4351 1 1 20 LYS HD2  H  5.100  -6.308  10.179 1.00 . A A . 20 LYS HD2  1 1 
       10 4352 1 1 20 LYS HD3  H  6.855  -6.129  10.107 1.00 . A A . 20 LYS HD3  1 1 
       10 4353 1 1 20 LYS HE2  H  4.976  -4.016   9.087 1.00 . A A . 20 LYS HE2  1 1 
       10 4354 1 1 20 LYS HE3  H  5.504  -4.074  10.768 1.00 . A A . 20 LYS HE3  1 1 
       10 4355 1 1 20 LYS HG2  H  5.243  -5.669   7.639 1.00 . A A . 20 LYS HG2  1 1 
       10 4356 1 1 20 LYS HG3  H  5.550  -7.325   8.168 1.00 . A A . 20 LYS HG3  1 1 
       10 4357 1 1 20 LYS HZ1  H  7.006  -2.648   9.754 1.00 . A A . 20 LYS HZ1  1 1 
       10 4358 1 1 20 LYS HZ2  H  7.119  -3.582   8.348 1.00 . A A . 20 LYS HZ2  1 1 
       10 4359 1 1 20 LYS HZ3  H  7.844  -4.118   9.778 1.00 . A A . 20 LYS HZ3  1 1 
       10 4360 1 1 20 LYS N    N  8.910  -7.848   6.678 1.00 . A A . 20 LYS N    1 1 
       10 4361 1 1 20 LYS NZ   N  7.021  -3.619   9.382 1.00 . A A . 20 LYS NZ   1 1 
       10 4362 1 1 20 LYS O    O  7.551  -5.612   4.879 1.00 . A A . 20 LYS O    1 1 
       10 4363 1 1 21 PHE C    C  5.828  -8.364   2.125 1.00 . A A . 21 PHE C    1 1 
       10 4364 1 1 21 PHE CA   C  6.539  -7.246   2.883 1.00 . A A . 21 PHE CA   1 1 
       10 4365 1 1 21 PHE CB   C  7.837  -6.872   2.165 1.00 . A A . 21 PHE CB   1 1 
       10 4366 1 1 21 PHE CD1  C  6.674  -5.580   0.355 1.00 . A A . 21 PHE CD1  1 1 
       10 4367 1 1 21 PHE CD2  C  8.612  -4.624   1.364 1.00 . A A . 21 PHE CD2  1 1 
       10 4368 1 1 21 PHE CE1  C  6.551  -4.474  -0.464 1.00 . A A . 21 PHE CE1  1 1 
       10 4369 1 1 21 PHE CE2  C  8.494  -3.515   0.548 1.00 . A A . 21 PHE CE2  1 1 
       10 4370 1 1 21 PHE CG   C  7.705  -5.668   1.277 1.00 . A A . 21 PHE CG   1 1 
       10 4371 1 1 21 PHE CZ   C  7.462  -3.439  -0.366 1.00 . A A . 21 PHE CZ   1 1 
       10 4372 1 1 21 PHE H    H  6.642  -8.571   4.532 1.00 . A A . 21 PHE H    1 1 
       10 4373 1 1 21 PHE HA   H  5.893  -6.382   2.915 1.00 . A A . 21 PHE HA   1 1 
       10 4374 1 1 21 PHE HB2  H  8.599  -6.660   2.900 1.00 . A A . 21 PHE HB2  1 1 
       10 4375 1 1 21 PHE HB3  H  8.154  -7.704   1.554 1.00 . A A . 21 PHE HB3  1 1 
       10 4376 1 1 21 PHE HD1  H  5.961  -6.388   0.279 1.00 . A A . 21 PHE HD1  1 1 
       10 4377 1 1 21 PHE HD2  H  9.420  -4.683   2.079 1.00 . A A . 21 PHE HD2  1 1 
       10 4378 1 1 21 PHE HE1  H  5.743  -4.417  -1.177 1.00 . A A . 21 PHE HE1  1 1 
       10 4379 1 1 21 PHE HE2  H  9.207  -2.708   0.627 1.00 . A A . 21 PHE HE2  1 1 
       10 4380 1 1 21 PHE HZ   H  7.368  -2.574  -1.005 1.00 . A A . 21 PHE HZ   1 1 
       10 4381 1 1 21 PHE N    N  6.818  -7.646   4.258 1.00 . A A . 21 PHE N    1 1 
       10 4382 1 1 21 PHE O    O  6.446  -9.356   1.738 1.00 . A A . 21 PHE O    1 1 
       10 4383 1 1 22 TRP C    C  2.816  -8.524   0.185 1.00 . A A . 22 TRP C    1 1 
       10 4384 1 1 22 TRP CA   C  3.732  -9.189   1.207 1.00 . A A . 22 TRP CA   1 1 
       10 4385 1 1 22 TRP CB   C  2.903 -10.011   2.195 1.00 . A A . 22 TRP CB   1 1 
       10 4386 1 1 22 TRP CD1  C  4.545 -11.016   3.886 1.00 . A A . 22 TRP CD1  1 1 
       10 4387 1 1 22 TRP CD2  C  3.649 -12.507   2.475 1.00 . A A . 22 TRP CD2  1 1 
       10 4388 1 1 22 TRP CE2  C  4.526 -13.183   3.345 1.00 . A A . 22 TRP CE2  1 1 
       10 4389 1 1 22 TRP CE3  C  2.968 -13.242   1.501 1.00 . A A . 22 TRP CE3  1 1 
       10 4390 1 1 22 TRP CG   C  3.675 -11.122   2.839 1.00 . A A . 22 TRP CG   1 1 
       10 4391 1 1 22 TRP CH2  C  4.060 -15.251   2.304 1.00 . A A . 22 TRP CH2  1 1 
       10 4392 1 1 22 TRP CZ2  C  4.740 -14.556   3.268 1.00 . A A . 22 TRP CZ2  1 1 
       10 4393 1 1 22 TRP CZ3  C  3.181 -14.605   1.425 1.00 . A A . 22 TRP CZ3  1 1 
       10 4394 1 1 22 TRP H    H  4.091  -7.383   2.250 1.00 . A A . 22 TRP H    1 1 
       10 4395 1 1 22 TRP HA   H  4.413  -9.848   0.688 1.00 . A A . 22 TRP HA   1 1 
       10 4396 1 1 22 TRP HB2  H  2.539  -9.362   2.977 1.00 . A A . 22 TRP HB2  1 1 
       10 4397 1 1 22 TRP HB3  H  2.062 -10.446   1.673 1.00 . A A . 22 TRP HB3  1 1 
       10 4398 1 1 22 TRP HD1  H  4.784 -10.090   4.387 1.00 . A A . 22 TRP HD1  1 1 
       10 4399 1 1 22 TRP HE1  H  5.706 -12.435   4.911 1.00 . A A . 22 TRP HE1  1 1 
       10 4400 1 1 22 TRP HE3  H  2.286 -12.762   0.814 1.00 . A A . 22 TRP HE3  1 1 
       10 4401 1 1 22 TRP HH2  H  4.196 -16.317   2.208 1.00 . A A . 22 TRP HH2  1 1 
       10 4402 1 1 22 TRP HZ2  H  5.413 -15.069   3.939 1.00 . A A . 22 TRP HZ2  1 1 
       10 4403 1 1 22 TRP HZ3  H  2.664 -15.189   0.678 1.00 . A A . 22 TRP HZ3  1 1 
       10 4404 1 1 22 TRP N    N  4.527  -8.195   1.918 1.00 . A A . 22 TRP N    1 1 
       10 4405 1 1 22 TRP NE1  N  5.061 -12.251   4.196 1.00 . A A . 22 TRP NE1  1 1 
       10 4406 1 1 22 TRP O    O  1.621  -8.351   0.428 1.00 . A A . 22 TRP O    1 1 
       10 4407 1 1 23 CYS C    C  3.498  -7.228  -3.232 1.00 . A A . 23 CYS C    1 1 
       10 4408 1 1 23 CYS CA   C  2.617  -7.508  -2.018 1.00 . A A . 23 CYS CA   1 1 
       10 4409 1 1 23 CYS CB   C  2.002  -6.203  -1.508 1.00 . A A . 23 CYS CB   1 1 
       10 4410 1 1 23 CYS H    H  4.340  -8.319  -1.094 1.00 . A A . 23 CYS H    1 1 
       10 4411 1 1 23 CYS HA   H  1.824  -8.178  -2.311 1.00 . A A . 23 CYS HA   1 1 
       10 4412 1 1 23 CYS HB2  H  1.360  -6.421  -0.667 1.00 . A A . 23 CYS HB2  1 1 
       10 4413 1 1 23 CYS HB3  H  2.794  -5.542  -1.187 1.00 . A A . 23 CYS HB3  1 1 
       10 4414 1 1 23 CYS N    N  3.382  -8.154  -0.959 1.00 . A A . 23 CYS N    1 1 
       10 4415 1 1 23 CYS O    O  4.247  -6.252  -3.275 1.00 . A A . 23 CYS O    1 1 
       10 4416 1 1 23 CYS SG   S  1.007  -5.315  -2.748 1.00 . A A . 23 CYS SG   1 1 
       10 4417 1 1 24 PRO C    C  3.730  -6.791  -6.329 1.00 . A A . 24 PRO C    1 1 
       10 4418 1 1 24 PRO CA   C  4.186  -7.971  -5.478 1.00 . A A . 24 PRO CA   1 1 
       10 4419 1 1 24 PRO CB   C  3.921  -9.291  -6.208 1.00 . A A . 24 PRO CB   1 1 
       10 4420 1 1 24 PRO CD   C  2.533  -9.289  -4.261 1.00 . A A . 24 PRO CD   1 1 
       10 4421 1 1 24 PRO CG   C  2.602  -9.751  -5.691 1.00 . A A . 24 PRO CG   1 1 
       10 4422 1 1 24 PRO HA   H  5.242  -7.878  -5.272 1.00 . A A . 24 PRO HA   1 1 
       10 4423 1 1 24 PRO HB2  H  3.889  -9.115  -7.274 1.00 . A A . 24 PRO HB2  1 1 
       10 4424 1 1 24 PRO HB3  H  4.704  -9.997  -5.977 1.00 . A A . 24 PRO HB3  1 1 
       10 4425 1 1 24 PRO HD2  H  1.519  -9.026  -3.998 1.00 . A A . 24 PRO HD2  1 1 
       10 4426 1 1 24 PRO HD3  H  2.910 -10.054  -3.599 1.00 . A A . 24 PRO HD3  1 1 
       10 4427 1 1 24 PRO HG2  H  1.805  -9.306  -6.267 1.00 . A A . 24 PRO HG2  1 1 
       10 4428 1 1 24 PRO HG3  H  2.545 -10.829  -5.739 1.00 . A A . 24 PRO HG3  1 1 
       10 4429 1 1 24 PRO N    N  3.406  -8.103  -4.244 1.00 . A A . 24 PRO N    1 1 
       10 4430 1 1 24 PRO O    O  4.020  -5.637  -6.013 1.00 . A A . 24 PRO O    1 1 
       11 4431 1 1  1 THR C    C  2.490   0.339  -1.727 1.00 . A A .  1 THR C    1 1 
       11 4432 1 1  1 THR CA   C  1.683   1.568  -2.128 1.00 . A A .  1 THR CA   1 1 
       11 4433 1 1  1 THR CB   C  2.639   2.633  -2.698 1.00 . A A .  1 THR CB   1 1 
       11 4434 1 1  1 THR CG2  C  3.619   3.105  -1.635 1.00 . A A .  1 THR CG2  1 1 
       11 4435 1 1  1 THR H1   H  1.381   2.613  -0.313 1.00 . A A .  1 THR H1   1 1 
       11 4436 1 1  1 THR HA   H  0.983   1.290  -2.903 1.00 . A A .  1 THR HA   1 1 
       11 4437 1 1  1 THR HB   H  2.054   3.479  -3.030 1.00 . A A .  1 THR HB   1 1 
       11 4438 1 1  1 THR HG1  H  3.600   2.809  -4.411 1.00 . A A .  1 THR HG1  1 1 
       11 4439 1 1  1 THR HG21 H  4.620   2.811  -1.912 1.00 . A A .  1 THR HG21 1 1 
       11 4440 1 1  1 THR HG22 H  3.363   2.659  -0.685 1.00 . A A .  1 THR HG22 1 1 
       11 4441 1 1  1 THR HG23 H  3.569   4.181  -1.552 1.00 . A A .  1 THR HG23 1 1 
       11 4442 1 1  1 THR N    N  0.920   2.088  -1.000 1.00 . A A .  1 THR N    1 1 
       11 4443 1 1  1 THR O    O  3.055   0.284  -0.634 1.00 . A A .  1 THR O    1 1 
       11 4444 1 1  1 THR OG1  O  3.360   2.097  -3.814 1.00 . A A .  1 THR OG1  1 1 
       11 4445 1 1  2 CYS C    C  3.990  -2.362  -3.616 1.00 . A A .  2 CYS C    1 1 
       11 4446 1 1  2 CYS CA   C  3.279  -1.876  -2.356 1.00 . A A .  2 CYS CA   1 1 
       11 4447 1 1  2 CYS CB   C  2.335  -2.963  -1.838 1.00 . A A .  2 CYS CB   1 1 
       11 4448 1 1  2 CYS H    H  2.069  -0.545  -3.471 1.00 . A A .  2 CYS H    1 1 
       11 4449 1 1  2 CYS HA   H  4.020  -1.664  -1.599 1.00 . A A .  2 CYS HA   1 1 
       11 4450 1 1  2 CYS HB2  H  2.909  -3.850  -1.612 1.00 . A A .  2 CYS HB2  1 1 
       11 4451 1 1  2 CYS HB3  H  1.854  -2.612  -0.937 1.00 . A A .  2 CYS HB3  1 1 
       11 4452 1 1  2 CYS N    N  2.541  -0.646  -2.617 1.00 . A A .  2 CYS N    1 1 
       11 4453 1 1  2 CYS O    O  3.413  -2.368  -4.704 1.00 . A A .  2 CYS O    1 1 
       11 4454 1 1  2 CYS SG   S  1.029  -3.436  -3.017 1.00 . A A .  2 CYS SG   1 1 
       11 4455 1 1  3 HIS C    C  6.945  -4.403  -4.155 1.00 . A A .  3 HIS C    1 1 
       11 4456 1 1  3 HIS CA   C  6.035  -3.256  -4.586 1.00 . A A .  3 HIS CA   1 1 
       11 4457 1 1  3 HIS CB   C  6.872  -2.123  -5.180 1.00 . A A .  3 HIS CB   1 1 
       11 4458 1 1  3 HIS CD2  C  8.564  -2.583  -7.091 1.00 . A A .  3 HIS CD2  1 1 
       11 4459 1 1  3 HIS CE1  C  7.143  -2.703  -8.756 1.00 . A A .  3 HIS CE1  1 1 
       11 4460 1 1  3 HIS CG   C  7.325  -2.384  -6.583 1.00 . A A .  3 HIS CG   1 1 
       11 4461 1 1  3 HIS H    H  5.651  -2.739  -2.570 1.00 . A A .  3 HIS H    1 1 
       11 4462 1 1  3 HIS HA   H  5.352  -3.620  -5.338 1.00 . A A .  3 HIS HA   1 1 
       11 4463 1 1  3 HIS HB2  H  6.285  -1.216  -5.185 1.00 . A A .  3 HIS HB2  1 1 
       11 4464 1 1  3 HIS HB3  H  7.750  -1.974  -4.569 1.00 . A A .  3 HIS HB3  1 1 
       11 4465 1 1  3 HIS HD1  H  5.485  -2.363  -7.608 1.00 . A A .  3 HIS HD1  1 1 
       11 4466 1 1  3 HIS HD2  H  9.492  -2.588  -6.536 1.00 . A A .  3 HIS HD2  1 1 
       11 4467 1 1  3 HIS HE1  H  6.728  -2.816  -9.746 1.00 . A A .  3 HIS HE1  1 1 
       11 4468 1 1  3 HIS N    N  5.246  -2.768  -3.461 1.00 . A A .  3 HIS N    1 1 
       11 4469 1 1  3 HIS ND1  N  6.458  -2.464  -7.652 1.00 . A A .  3 HIS ND1  1 1 
       11 4470 1 1  3 HIS NE2  N  8.424  -2.779  -8.443 1.00 . A A .  3 HIS NE2  1 1 
       11 4471 1 1  3 HIS O    O  7.151  -4.629  -2.962 1.00 . A A .  3 HIS O    1 1 
       11 4472 1 1  4 ILE C    C  8.944  -6.828  -6.140 1.00 . A A .  4 ILE C    1 1 
       11 4473 1 1  4 ILE CA   C  8.372  -6.246  -4.852 1.00 . A A .  4 ILE CA   1 1 
       11 4474 1 1  4 ILE CB   C  7.643  -7.360  -4.078 1.00 . A A .  4 ILE CB   1 1 
       11 4475 1 1  4 ILE CD1  C  9.630  -7.794  -2.547 1.00 . A A .  4 ILE CD1  1 1 
       11 4476 1 1  4 ILE CG1  C  8.649  -8.379  -3.539 1.00 . A A .  4 ILE CG1  1 1 
       11 4477 1 1  4 ILE CG2  C  6.617  -8.042  -4.970 1.00 . A A .  4 ILE CG2  1 1 
       11 4478 1 1  4 ILE H    H  7.283  -4.894  -6.063 1.00 . A A .  4 ILE H    1 1 
       11 4479 1 1  4 ILE HA   H  9.186  -5.883  -4.241 1.00 . A A .  4 ILE HA   1 1 
       11 4480 1 1  4 ILE HB   H  7.120  -6.908  -3.249 1.00 . A A .  4 ILE HB   1 1 
       11 4481 1 1  4 ILE HD11 H 10.133  -8.594  -2.023 1.00 . A A .  4 ILE HD11 1 1 
       11 4482 1 1  4 ILE HD12 H 10.360  -7.195  -3.072 1.00 . A A .  4 ILE HD12 1 1 
       11 4483 1 1  4 ILE HD13 H  9.100  -7.177  -1.837 1.00 . A A .  4 ILE HD13 1 1 
       11 4484 1 1  4 ILE HG12 H  8.116  -9.176  -3.046 1.00 . A A .  4 ILE HG12 1 1 
       11 4485 1 1  4 ILE HG13 H  9.215  -8.786  -4.365 1.00 . A A .  4 ILE HG13 1 1 
       11 4486 1 1  4 ILE HG21 H  6.168  -7.310  -5.626 1.00 . A A .  4 ILE HG21 1 1 
       11 4487 1 1  4 ILE HG22 H  7.104  -8.803  -5.561 1.00 . A A .  4 ILE HG22 1 1 
       11 4488 1 1  4 ILE HG23 H  5.851  -8.494  -4.359 1.00 . A A .  4 ILE HG23 1 1 
       11 4489 1 1  4 ILE N    N  7.485  -5.123  -5.132 1.00 . A A .  4 ILE N    1 1 
       11 4490 1 1  4 ILE O    O  8.284  -6.831  -7.179 1.00 . A A .  4 ILE O    1 1 
       11 4491 1 1  5 ARG C    C  9.946  -8.954  -7.886 1.00 . A A .  5 ARG C    1 1 
       11 4492 1 1  5 ARG CA   C 10.837  -7.909  -7.223 1.00 . A A .  5 ARG CA   1 1 
       11 4493 1 1  5 ARG CB   C 12.166  -8.544  -6.811 1.00 . A A .  5 ARG CB   1 1 
       11 4494 1 1  5 ARG CD   C 13.410 -10.012  -5.194 1.00 . A A .  5 ARG CD   1 1 
       11 4495 1 1  5 ARG CG   C 12.049  -9.490  -5.628 1.00 . A A .  5 ARG CG   1 1 
       11 4496 1 1  5 ARG CZ   C 15.173 -11.467  -6.099 1.00 . A A .  5 ARG CZ   1 1 
       11 4497 1 1  5 ARG H    H 10.651  -7.292  -5.207 1.00 . A A .  5 ARG H    1 1 
       11 4498 1 1  5 ARG HA   H 11.030  -7.116  -7.930 1.00 . A A .  5 ARG HA   1 1 
       11 4499 1 1  5 ARG HB2  H 12.562  -9.098  -7.649 1.00 . A A .  5 ARG HB2  1 1 
       11 4500 1 1  5 ARG HB3  H 12.860  -7.759  -6.549 1.00 . A A .  5 ARG HB3  1 1 
       11 4501 1 1  5 ARG HD2  H 14.012  -9.178  -4.866 1.00 . A A .  5 ARG HD2  1 1 
       11 4502 1 1  5 ARG HD3  H 13.272 -10.701  -4.374 1.00 . A A .  5 ARG HD3  1 1 
       11 4503 1 1  5 ARG HE   H 13.754 -10.583  -7.187 1.00 . A A .  5 ARG HE   1 1 
       11 4504 1 1  5 ARG HG2  H 11.598  -8.963  -4.800 1.00 . A A .  5 ARG HG2  1 1 
       11 4505 1 1  5 ARG HG3  H 11.425 -10.326  -5.908 1.00 . A A .  5 ARG HG3  1 1 
       11 4506 1 1  5 ARG HH11 H 15.236 -11.198  -4.098 1.00 . A A .  5 ARG HH11 1 1 
       11 4507 1 1  5 ARG HH12 H 16.473 -12.222  -4.749 1.00 . A A .  5 ARG HH12 1 1 
       11 4508 1 1  5 ARG HH21 H 15.378 -11.929  -8.056 1.00 . A A .  5 ARG HH21 1 1 
       11 4509 1 1  5 ARG HH22 H 16.554 -12.636  -7.001 1.00 . A A .  5 ARG HH22 1 1 
       11 4510 1 1  5 ARG N    N 10.175  -7.323  -6.063 1.00 . A A .  5 ARG N    1 1 
       11 4511 1 1  5 ARG NE   N 14.103 -10.700  -6.280 1.00 . A A .  5 ARG NE   1 1 
       11 4512 1 1  5 ARG NH1  N 15.669 -11.643  -4.882 1.00 . A A .  5 ARG NH1  1 1 
       11 4513 1 1  5 ARG NH2  N 15.749 -12.059  -7.137 1.00 . A A .  5 ARG NH2  1 1 
       11 4514 1 1  5 ARG O    O  9.867  -9.029  -9.113 1.00 . A A .  5 ARG O    1 1 
       11 4515 1 1  6 ARG C    C  7.307 -11.138  -6.556 1.00 . A A .  6 ARG C    1 1 
       11 4516 1 1  6 ARG CA   C  8.392 -10.801  -7.575 1.00 . A A .  6 ARG CA   1 1 
       11 4517 1 1  6 ARG CB   C  9.194 -12.059  -7.916 1.00 . A A .  6 ARG CB   1 1 
       11 4518 1 1  6 ARG CD   C 10.254 -14.134  -6.973 1.00 . A A .  6 ARG CD   1 1 
       11 4519 1 1  6 ARG CG   C  9.894 -12.678  -6.717 1.00 . A A .  6 ARG CG   1 1 
       11 4520 1 1  6 ARG CZ   C 11.170 -16.054  -5.741 1.00 . A A .  6 ARG CZ   1 1 
       11 4521 1 1  6 ARG H    H  9.380  -9.651  -6.099 1.00 . A A .  6 ARG H    1 1 
       11 4522 1 1  6 ARG HA   H  7.923 -10.430  -8.474 1.00 . A A .  6 ARG HA   1 1 
       11 4523 1 1  6 ARG HB2  H  8.525 -12.796  -8.334 1.00 . A A .  6 ARG HB2  1 1 
       11 4524 1 1  6 ARG HB3  H  9.942 -11.806  -8.651 1.00 . A A .  6 ARG HB3  1 1 
       11 4525 1 1  6 ARG HD2  H  9.374 -14.651  -7.326 1.00 . A A .  6 ARG HD2  1 1 
       11 4526 1 1  6 ARG HD3  H 11.022 -14.172  -7.730 1.00 . A A .  6 ARG HD3  1 1 
       11 4527 1 1  6 ARG HE   H 10.750 -14.278  -4.936 1.00 . A A .  6 ARG HE   1 1 
       11 4528 1 1  6 ARG HG2  H 10.799 -12.125  -6.515 1.00 . A A .  6 ARG HG2  1 1 
       11 4529 1 1  6 ARG HG3  H  9.238 -12.623  -5.861 1.00 . A A .  6 ARG HG3  1 1 
       11 4530 1 1  6 ARG HH11 H 10.849 -16.380  -7.709 1.00 . A A .  6 ARG HH11 1 1 
       11 4531 1 1  6 ARG HH12 H 11.495 -17.726  -6.829 1.00 . A A .  6 ARG HH12 1 1 
       11 4532 1 1  6 ARG HH21 H 11.601 -16.043  -3.766 1.00 . A A .  6 ARG HH21 1 1 
       11 4533 1 1  6 ARG HH22 H 11.921 -17.533  -4.587 1.00 . A A .  6 ARG HH22 1 1 
       11 4534 1 1  6 ARG N    N  9.276  -9.759  -7.068 1.00 . A A .  6 ARG N    1 1 
       11 4535 1 1  6 ARG NE   N 10.742 -14.797  -5.767 1.00 . A A .  6 ARG NE   1 1 
       11 4536 1 1  6 ARG NH1  N 11.171 -16.780  -6.851 1.00 . A A .  6 ARG NH1  1 1 
       11 4537 1 1  6 ARG NH2  N 11.600 -16.587  -4.605 1.00 . A A .  6 ARG NH2  1 1 
       11 4538 1 1  6 ARG O    O  7.553 -11.144  -5.350 1.00 . A A .  6 ARG O    1 1 
       11 4539 1 1  7 LYS C    C  5.272 -13.019  -5.384 1.00 . A A .  7 LYS C    1 1 
       11 4540 1 1  7 LYS CA   C  4.981 -11.753  -6.184 1.00 . A A .  7 LYS CA   1 1 
       11 4541 1 1  7 LYS CB   C  3.710 -11.943  -7.015 1.00 . A A .  7 LYS CB   1 1 
       11 4542 1 1  7 LYS CD   C  4.737 -13.588  -8.611 1.00 . A A .  7 LYS CD   1 1 
       11 4543 1 1  7 LYS CE   C  4.429 -14.765  -9.524 1.00 . A A .  7 LYS CE   1 1 
       11 4544 1 1  7 LYS CG   C  3.595 -13.320  -7.645 1.00 . A A .  7 LYS CG   1 1 
       11 4545 1 1  7 LYS H    H  5.971 -11.394  -8.021 1.00 . A A .  7 LYS H    1 1 
       11 4546 1 1  7 LYS HA   H  4.834 -10.934  -5.497 1.00 . A A .  7 LYS HA   1 1 
       11 4547 1 1  7 LYS HB2  H  2.852 -11.788  -6.377 1.00 . A A .  7 LYS HB2  1 1 
       11 4548 1 1  7 LYS HB3  H  3.698 -11.206  -7.805 1.00 . A A .  7 LYS HB3  1 1 
       11 4549 1 1  7 LYS HD2  H  4.898 -12.709  -9.218 1.00 . A A .  7 LYS HD2  1 1 
       11 4550 1 1  7 LYS HD3  H  5.631 -13.806  -8.046 1.00 . A A .  7 LYS HD3  1 1 
       11 4551 1 1  7 LYS HE2  H  4.036 -15.574  -8.928 1.00 . A A .  7 LYS HE2  1 1 
       11 4552 1 1  7 LYS HE3  H  3.688 -14.458 -10.248 1.00 . A A .  7 LYS HE3  1 1 
       11 4553 1 1  7 LYS HG2  H  3.615 -14.066  -6.865 1.00 . A A .  7 LYS HG2  1 1 
       11 4554 1 1  7 LYS HG3  H  2.659 -13.383  -8.182 1.00 . A A .  7 LYS HG3  1 1 
       11 4555 1 1  7 LYS HZ1  H  5.950 -16.156  -9.862 1.00 . A A .  7 LYS HZ1  1 1 
       11 4556 1 1  7 LYS HZ2  H  6.416 -14.553 -10.134 1.00 . A A .  7 LYS HZ2  1 1 
       11 4557 1 1  7 LYS HZ3  H  5.436 -15.350 -11.258 1.00 . A A .  7 LYS HZ3  1 1 
       11 4558 1 1  7 LYS N    N  6.105 -11.416  -7.050 1.00 . A A .  7 LYS N    1 1 
       11 4559 1 1  7 LYS NZ   N  5.643 -15.240 -10.245 1.00 . A A .  7 LYS NZ   1 1 
       11 4560 1 1  7 LYS O    O  6.065 -13.869  -5.789 1.00 . A A .  7 LYS O    1 1 
       11 4561 1 1  8 PRO C    C  4.187 -15.581  -3.937 1.00 . A A .  8 PRO C    1 1 
       11 4562 1 1  8 PRO CA   C  4.785 -14.311  -3.343 1.00 . A A .  8 PRO CA   1 1 
       11 4563 1 1  8 PRO CB   C  4.031 -13.908  -2.074 1.00 . A A .  8 PRO CB   1 1 
       11 4564 1 1  8 PRO CD   C  3.654 -12.176  -3.678 1.00 . A A .  8 PRO CD   1 1 
       11 4565 1 1  8 PRO CG   C  3.019 -12.916  -2.533 1.00 . A A .  8 PRO CG   1 1 
       11 4566 1 1  8 PRO HA   H  5.826 -14.480  -3.107 1.00 . A A .  8 PRO HA   1 1 
       11 4567 1 1  8 PRO HB2  H  3.562 -14.779  -1.639 1.00 . A A .  8 PRO HB2  1 1 
       11 4568 1 1  8 PRO HB3  H  4.718 -13.471  -1.365 1.00 . A A .  8 PRO HB3  1 1 
       11 4569 1 1  8 PRO HD2  H  2.911 -11.913  -4.416 1.00 . A A .  8 PRO HD2  1 1 
       11 4570 1 1  8 PRO HD3  H  4.163 -11.293  -3.321 1.00 . A A .  8 PRO HD3  1 1 
       11 4571 1 1  8 PRO HG2  H  2.128 -13.427  -2.865 1.00 . A A .  8 PRO HG2  1 1 
       11 4572 1 1  8 PRO HG3  H  2.784 -12.232  -1.731 1.00 . A A .  8 PRO HG3  1 1 
       11 4573 1 1  8 PRO N    N  4.615 -13.150  -4.222 1.00 . A A .  8 PRO N    1 1 
       11 4574 1 1  8 PRO O    O  3.048 -15.584  -4.405 1.00 . A A .  8 PRO O    1 1 
       11 4575 1 1  9 LYS C    C  5.294 -19.094  -3.837 1.00 . A A .  9 LYS C    1 1 
       11 4576 1 1  9 LYS CA   C  4.509 -17.939  -4.450 1.00 . A A .  9 LYS CA   1 1 
       11 4577 1 1  9 LYS CB   C  4.657 -17.960  -5.973 1.00 . A A .  9 LYS CB   1 1 
       11 4578 1 1  9 LYS CD   C  2.373 -18.857  -6.509 1.00 . A A .  9 LYS CD   1 1 
       11 4579 1 1  9 LYS CE   C  2.869 -20.141  -7.156 1.00 . A A .  9 LYS CE   1 1 
       11 4580 1 1  9 LYS CG   C  3.354 -17.715  -6.715 1.00 . A A .  9 LYS CG   1 1 
       11 4581 1 1  9 LYS H    H  5.861 -16.596  -3.529 1.00 . A A .  9 LYS H    1 1 
       11 4582 1 1  9 LYS HA   H  3.466 -18.054  -4.197 1.00 . A A .  9 LYS HA   1 1 
       11 4583 1 1  9 LYS HB2  H  5.362 -17.195  -6.265 1.00 . A A .  9 LYS HB2  1 1 
       11 4584 1 1  9 LYS HB3  H  5.042 -18.924  -6.273 1.00 . A A .  9 LYS HB3  1 1 
       11 4585 1 1  9 LYS HD2  H  2.248 -19.026  -5.450 1.00 . A A .  9 LYS HD2  1 1 
       11 4586 1 1  9 LYS HD3  H  1.423 -18.587  -6.948 1.00 . A A .  9 LYS HD3  1 1 
       11 4587 1 1  9 LYS HE2  H  3.438 -19.889  -8.038 1.00 . A A .  9 LYS HE2  1 1 
       11 4588 1 1  9 LYS HE3  H  3.505 -20.660  -6.454 1.00 . A A .  9 LYS HE3  1 1 
       11 4589 1 1  9 LYS HG2  H  2.909 -16.802  -6.350 1.00 . A A .  9 LYS HG2  1 1 
       11 4590 1 1  9 LYS HG3  H  3.564 -17.619  -7.771 1.00 . A A .  9 LYS HG3  1 1 
       11 4591 1 1  9 LYS HZ1  H  1.995 -22.028  -7.358 1.00 . A A .  9 LYS HZ1  1 1 
       11 4592 1 1  9 LYS HZ2  H  1.535 -20.928  -8.558 1.00 . A A .  9 LYS HZ2  1 1 
       11 4593 1 1  9 LYS HZ3  H  0.892 -20.797  -6.999 1.00 . A A .  9 LYS HZ3  1 1 
       11 4594 1 1  9 LYS N    N  4.962 -16.661  -3.915 1.00 . A A .  9 LYS N    1 1 
       11 4595 1 1  9 LYS NZ   N  1.744 -21.037  -7.545 1.00 . A A .  9 LYS NZ   1 1 
       11 4596 1 1  9 LYS O    O  6.426 -18.919  -3.388 1.00 . A A .  9 LYS O    1 1 
       11 4597 1 1 10 PHE C    C  5.847 -21.185  -1.857 1.00 . A A . 10 PHE C    1 1 
       11 4598 1 1 10 PHE CA   C  5.327 -21.460  -3.265 1.00 . A A . 10 PHE CA   1 1 
       11 4599 1 1 10 PHE CB   C  6.478 -21.914  -4.165 1.00 . A A . 10 PHE CB   1 1 
       11 4600 1 1 10 PHE CD1  C  6.626 -24.154  -3.044 1.00 . A A . 10 PHE CD1  1 1 
       11 4601 1 1 10 PHE CD2  C  6.841 -24.058  -5.417 1.00 . A A . 10 PHE CD2  1 1 
       11 4602 1 1 10 PHE CE1  C  6.786 -25.526  -3.081 1.00 . A A . 10 PHE CE1  1 1 
       11 4603 1 1 10 PHE CE2  C  7.000 -25.431  -5.460 1.00 . A A . 10 PHE CE2  1 1 
       11 4604 1 1 10 PHE CG   C  6.651 -23.405  -4.210 1.00 . A A . 10 PHE CG   1 1 
       11 4605 1 1 10 PHE CZ   C  6.974 -26.165  -4.291 1.00 . A A . 10 PHE CZ   1 1 
       11 4606 1 1 10 PHE H    H  3.781 -20.352  -4.195 1.00 . A A . 10 PHE H    1 1 
       11 4607 1 1 10 PHE HA   H  4.588 -22.245  -3.216 1.00 . A A . 10 PHE HA   1 1 
       11 4608 1 1 10 PHE HB2  H  6.293 -21.572  -5.173 1.00 . A A . 10 PHE HB2  1 1 
       11 4609 1 1 10 PHE HB3  H  7.399 -21.482  -3.806 1.00 . A A . 10 PHE HB3  1 1 
       11 4610 1 1 10 PHE HD1  H  6.479 -23.655  -2.096 1.00 . A A . 10 PHE HD1  1 1 
       11 4611 1 1 10 PHE HD2  H  6.863 -23.485  -6.332 1.00 . A A . 10 PHE HD2  1 1 
       11 4612 1 1 10 PHE HE1  H  6.765 -26.098  -2.165 1.00 . A A . 10 PHE HE1  1 1 
       11 4613 1 1 10 PHE HE2  H  7.147 -25.928  -6.408 1.00 . A A . 10 PHE HE2  1 1 
       11 4614 1 1 10 PHE HZ   H  7.098 -27.238  -4.323 1.00 . A A . 10 PHE HZ   1 1 
       11 4615 1 1 10 PHE N    N  4.685 -20.276  -3.823 1.00 . A A . 10 PHE N    1 1 
       11 4616 1 1 10 PHE O    O  7.000 -21.477  -1.541 1.00 . A A . 10 PHE O    1 1 
       11 4617 1 1 11 ARG C    C  4.626 -21.208   1.343 1.00 . A A . 11 ARG C    1 1 
       11 4618 1 1 11 ARG CA   C  5.359 -20.302   0.358 1.00 . A A . 11 ARG CA   1 1 
       11 4619 1 1 11 ARG CB   C  5.048 -18.837   0.668 1.00 . A A . 11 ARG CB   1 1 
       11 4620 1 1 11 ARG CD   C  3.599 -17.548  -0.931 1.00 . A A . 11 ARG CD   1 1 
       11 4621 1 1 11 ARG CG   C  3.629 -18.427   0.310 1.00 . A A . 11 ARG CG   1 1 
       11 4622 1 1 11 ARG CZ   C  1.353 -17.834  -1.888 1.00 . A A . 11 ARG CZ   1 1 
       11 4623 1 1 11 ARG H    H  4.082 -20.409  -1.326 1.00 . A A . 11 ARG H    1 1 
       11 4624 1 1 11 ARG HA   H  6.422 -20.465   0.460 1.00 . A A . 11 ARG HA   1 1 
       11 4625 1 1 11 ARG HB2  H  5.192 -18.666   1.725 1.00 . A A . 11 ARG HB2  1 1 
       11 4626 1 1 11 ARG HB3  H  5.731 -18.211   0.114 1.00 . A A . 11 ARG HB3  1 1 
       11 4627 1 1 11 ARG HD2  H  4.229 -16.688  -0.762 1.00 . A A . 11 ARG HD2  1 1 
       11 4628 1 1 11 ARG HD3  H  3.982 -18.115  -1.766 1.00 . A A . 11 ARG HD3  1 1 
       11 4629 1 1 11 ARG HE   H  1.998 -16.187  -0.965 1.00 . A A . 11 ARG HE   1 1 
       11 4630 1 1 11 ARG HG2  H  3.044 -19.315   0.123 1.00 . A A . 11 ARG HG2  1 1 
       11 4631 1 1 11 ARG HG3  H  3.202 -17.880   1.138 1.00 . A A . 11 ARG HG3  1 1 
       11 4632 1 1 11 ARG HH11 H  2.573 -19.431  -2.092 1.00 . A A . 11 ARG HH11 1 1 
       11 4633 1 1 11 ARG HH12 H  0.987 -19.619  -2.763 1.00 . A A . 11 ARG HH12 1 1 
       11 4634 1 1 11 ARG HH21 H -0.094 -16.423  -1.844 1.00 . A A . 11 ARG HH21 1 1 
       11 4635 1 1 11 ARG HH22 H -0.529 -17.907  -2.621 1.00 . A A . 11 ARG HH22 1 1 
       11 4636 1 1 11 ARG N    N  4.987 -20.619  -1.015 1.00 . A A . 11 ARG N    1 1 
       11 4637 1 1 11 ARG NE   N  2.248 -17.092  -1.246 1.00 . A A . 11 ARG NE   1 1 
       11 4638 1 1 11 ARG NH1  N  1.663 -19.062  -2.280 1.00 . A A . 11 ARG NH1  1 1 
       11 4639 1 1 11 ARG NH2  N  0.144 -17.348  -2.138 1.00 . A A . 11 ARG NH2  1 1 
       11 4640 1 1 11 ARG O    O  3.408 -21.116   1.500 1.00 . A A . 11 ARG O    1 1 
       11 4641 1 1 12 LYS C    C  3.948 -22.261   3.996 1.00 . A A . 12 LYS C    1 1 
       11 4642 1 1 12 LYS CA   C  4.798 -23.008   2.974 1.00 . A A . 12 LYS CA   1 1 
       11 4643 1 1 12 LYS CB   C  5.905 -23.788   3.687 1.00 . A A . 12 LYS CB   1 1 
       11 4644 1 1 12 LYS CD   C  8.294 -23.573   4.432 1.00 . A A . 12 LYS CD   1 1 
       11 4645 1 1 12 LYS CE   C  8.414 -24.471   5.655 1.00 . A A . 12 LYS CE   1 1 
       11 4646 1 1 12 LYS CG   C  6.933 -22.900   4.367 1.00 . A A . 12 LYS CG   1 1 
       11 4647 1 1 12 LYS H    H  6.341 -22.110   1.835 1.00 . A A . 12 LYS H    1 1 
       11 4648 1 1 12 LYS HA   H  4.169 -23.701   2.438 1.00 . A A . 12 LYS HA   1 1 
       11 4649 1 1 12 LYS HB2  H  5.456 -24.422   4.436 1.00 . A A . 12 LYS HB2  1 1 
       11 4650 1 1 12 LYS HB3  H  6.416 -24.406   2.963 1.00 . A A . 12 LYS HB3  1 1 
       11 4651 1 1 12 LYS HD2  H  8.433 -24.173   3.545 1.00 . A A . 12 LYS HD2  1 1 
       11 4652 1 1 12 LYS HD3  H  9.061 -22.812   4.479 1.00 . A A . 12 LYS HD3  1 1 
       11 4653 1 1 12 LYS HE2  H  7.478 -24.990   5.797 1.00 . A A . 12 LYS HE2  1 1 
       11 4654 1 1 12 LYS HE3  H  9.201 -25.189   5.481 1.00 . A A . 12 LYS HE3  1 1 
       11 4655 1 1 12 LYS HG2  H  7.026 -21.980   3.810 1.00 . A A . 12 LYS HG2  1 1 
       11 4656 1 1 12 LYS HG3  H  6.600 -22.684   5.372 1.00 . A A . 12 LYS HG3  1 1 
       11 4657 1 1 12 LYS HZ1  H  8.629 -24.297   7.725 1.00 . A A . 12 LYS HZ1  1 1 
       11 4658 1 1 12 LYS HZ2  H  8.080 -22.885   6.972 1.00 . A A . 12 LYS HZ2  1 1 
       11 4659 1 1 12 LYS HZ3  H  9.705 -23.336   6.842 1.00 . A A . 12 LYS HZ3  1 1 
       11 4660 1 1 12 LYS N    N  5.375 -22.084   2.004 1.00 . A A . 12 LYS N    1 1 
       11 4661 1 1 12 LYS NZ   N  8.729 -23.693   6.885 1.00 . A A . 12 LYS NZ   1 1 
       11 4662 1 1 12 LYS O    O  2.879 -22.728   4.390 1.00 . A A . 12 LYS O    1 1 
       11 4663 1 1 13 PHE C    C  3.356 -18.922   4.816 1.00 . A A . 13 PHE C    1 1 
       11 4664 1 1 13 PHE CA   C  3.713 -20.286   5.400 1.00 . A A . 13 PHE CA   1 1 
       11 4665 1 1 13 PHE CB   C  4.557 -20.108   6.663 1.00 . A A . 13 PHE CB   1 1 
       11 4666 1 1 13 PHE CD1  C  3.244 -21.717   8.071 1.00 . A A . 13 PHE CD1  1 1 
       11 4667 1 1 13 PHE CD2  C  5.620 -21.918   8.038 1.00 . A A . 13 PHE CD2  1 1 
       11 4668 1 1 13 PHE CE1  C  3.162 -22.788   8.942 1.00 . A A . 13 PHE CE1  1 1 
       11 4669 1 1 13 PHE CE2  C  5.544 -22.989   8.908 1.00 . A A . 13 PHE CE2  1 1 
       11 4670 1 1 13 PHE CG   C  4.472 -21.271   7.610 1.00 . A A . 13 PHE CG   1 1 
       11 4671 1 1 13 PHE CZ   C  4.314 -23.423   9.362 1.00 . A A . 13 PHE CZ   1 1 
       11 4672 1 1 13 PHE H    H  5.287 -20.778   4.072 1.00 . A A . 13 PHE H    1 1 
       11 4673 1 1 13 PHE HA   H  2.802 -20.804   5.655 1.00 . A A . 13 PHE HA   1 1 
       11 4674 1 1 13 PHE HB2  H  5.592 -19.985   6.382 1.00 . A A . 13 PHE HB2  1 1 
       11 4675 1 1 13 PHE HB3  H  4.223 -19.226   7.189 1.00 . A A . 13 PHE HB3  1 1 
       11 4676 1 1 13 PHE HD1  H  2.342 -21.220   7.744 1.00 . A A . 13 PHE HD1  1 1 
       11 4677 1 1 13 PHE HD2  H  6.582 -21.578   7.685 1.00 . A A . 13 PHE HD2  1 1 
       11 4678 1 1 13 PHE HE1  H  2.198 -23.125   9.295 1.00 . A A . 13 PHE HE1  1 1 
       11 4679 1 1 13 PHE HE2  H  6.446 -23.484   9.235 1.00 . A A . 13 PHE HE2  1 1 
       11 4680 1 1 13 PHE HZ   H  4.252 -24.260  10.042 1.00 . A A . 13 PHE HZ   1 1 
       11 4681 1 1 13 PHE N    N  4.429 -21.098   4.423 1.00 . A A . 13 PHE N    1 1 
       11 4682 1 1 13 PHE O    O  4.142 -18.322   4.082 1.00 . A A . 13 PHE O    1 1 
       11 4683 1 1 14 LYS C    C  1.995 -16.042   5.671 1.00 . A A . 14 LYS C    1 1 
       11 4684 1 1 14 LYS CA   C  1.701 -17.144   4.658 1.00 . A A . 14 LYS CA   1 1 
       11 4685 1 1 14 LYS CB   C  0.200 -17.194   4.365 1.00 . A A . 14 LYS CB   1 1 
       11 4686 1 1 14 LYS CD   C  0.200 -16.995   1.861 1.00 . A A . 14 LYS CD   1 1 
       11 4687 1 1 14 LYS CE   C -0.873 -15.943   1.621 1.00 . A A . 14 LYS CE   1 1 
       11 4688 1 1 14 LYS CG   C -0.141 -17.876   3.051 1.00 . A A . 14 LYS CG   1 1 
       11 4689 1 1 14 LYS H    H  1.581 -18.962   5.736 1.00 . A A . 14 LYS H    1 1 
       11 4690 1 1 14 LYS HA   H  2.230 -16.926   3.743 1.00 . A A . 14 LYS HA   1 1 
       11 4691 1 1 14 LYS HB2  H -0.293 -17.730   5.163 1.00 . A A . 14 LYS HB2  1 1 
       11 4692 1 1 14 LYS HB3  H -0.183 -16.184   4.332 1.00 . A A . 14 LYS HB3  1 1 
       11 4693 1 1 14 LYS HD2  H  1.140 -16.497   2.050 1.00 . A A . 14 LYS HD2  1 1 
       11 4694 1 1 14 LYS HD3  H  0.289 -17.614   0.980 1.00 . A A . 14 LYS HD3  1 1 
       11 4695 1 1 14 LYS HE2  H -1.133 -15.491   2.565 1.00 . A A . 14 LYS HE2  1 1 
       11 4696 1 1 14 LYS HE3  H -0.476 -15.188   0.958 1.00 . A A . 14 LYS HE3  1 1 
       11 4697 1 1 14 LYS HG2  H  0.420 -18.795   2.977 1.00 . A A . 14 LYS HG2  1 1 
       11 4698 1 1 14 LYS HG3  H -1.199 -18.095   3.034 1.00 . A A . 14 LYS HG3  1 1 
       11 4699 1 1 14 LYS HZ1  H -1.894 -17.482   0.643 1.00 . A A . 14 LYS HZ1  1 1 
       11 4700 1 1 14 LYS HZ2  H -2.426 -15.931   0.225 1.00 . A A . 14 LYS HZ2  1 1 
       11 4701 1 1 14 LYS HZ3  H -2.854 -16.597   1.719 1.00 . A A . 14 LYS HZ3  1 1 
       11 4702 1 1 14 LYS N    N  2.164 -18.437   5.147 1.00 . A A . 14 LYS N    1 1 
       11 4703 1 1 14 LYS NZ   N -2.097 -16.530   1.009 1.00 . A A . 14 LYS NZ   1 1 
       11 4704 1 1 14 LYS O    O  1.793 -16.220   6.873 1.00 . A A . 14 LYS O    1 1 
       11 4705 1 1 15 LEU C    C  3.706 -14.200   7.185 1.00 . A A . 15 LEU C    1 1 
       11 4706 1 1 15 LEU CA   C  2.791 -13.771   6.041 1.00 . A A . 15 LEU CA   1 1 
       11 4707 1 1 15 LEU CB   C  1.509 -13.153   6.602 1.00 . A A . 15 LEU CB   1 1 
       11 4708 1 1 15 LEU CD1  C  1.650 -10.886   5.542 1.00 . A A . 15 LEU CD1  1 1 
       11 4709 1 1 15 LEU CD2  C  0.497 -12.755   4.343 1.00 . A A . 15 LEU CD2  1 1 
       11 4710 1 1 15 LEU CG   C  0.803 -12.140   5.701 1.00 . A A . 15 LEU CG   1 1 
       11 4711 1 1 15 LEU H    H  2.610 -14.821   4.213 1.00 . A A . 15 LEU H    1 1 
       11 4712 1 1 15 LEU HA   H  3.305 -13.034   5.442 1.00 . A A . 15 LEU HA   1 1 
       11 4713 1 1 15 LEU HB2  H  0.816 -13.956   6.803 1.00 . A A . 15 LEU HB2  1 1 
       11 4714 1 1 15 LEU HB3  H  1.761 -12.656   7.528 1.00 . A A . 15 LEU HB3  1 1 
       11 4715 1 1 15 LEU HD11 H  1.382 -10.171   6.304 1.00 . A A . 15 LEU HD11 1 1 
       11 4716 1 1 15 LEU HD12 H  1.475 -10.456   4.567 1.00 . A A . 15 LEU HD12 1 1 
       11 4717 1 1 15 LEU HD13 H  2.695 -11.143   5.639 1.00 . A A . 15 LEU HD13 1 1 
       11 4718 1 1 15 LEU HD21 H  1.421 -13.002   3.843 1.00 . A A . 15 LEU HD21 1 1 
       11 4719 1 1 15 LEU HD22 H -0.059 -12.048   3.745 1.00 . A A . 15 LEU HD22 1 1 
       11 4720 1 1 15 LEU HD23 H -0.091 -13.651   4.479 1.00 . A A . 15 LEU HD23 1 1 
       11 4721 1 1 15 LEU HG   H -0.134 -11.853   6.158 1.00 . A A . 15 LEU HG   1 1 
       11 4722 1 1 15 LEU N    N  2.471 -14.904   5.179 1.00 . A A . 15 LEU N    1 1 
       11 4723 1 1 15 LEU O    O  3.596 -13.695   8.302 1.00 . A A . 15 LEU O    1 1 
       11 4724 1 1 16 TYR C    C  6.339 -14.482   8.517 1.00 . A A . 16 TYR C    1 1 
       11 4725 1 1 16 TYR CA   C  5.541 -15.627   7.901 1.00 . A A . 16 TYR CA   1 1 
       11 4726 1 1 16 TYR CB   C  6.494 -16.651   7.280 1.00 . A A . 16 TYR CB   1 1 
       11 4727 1 1 16 TYR CD1  C  7.707 -15.063   5.736 1.00 . A A . 16 TYR CD1  1 1 
       11 4728 1 1 16 TYR CD2  C  6.795 -17.060   4.807 1.00 . A A . 16 TYR CD2  1 1 
       11 4729 1 1 16 TYR CE1  C  8.177 -14.693   4.491 1.00 . A A . 16 TYR CE1  1 1 
       11 4730 1 1 16 TYR CE2  C  7.263 -16.698   3.558 1.00 . A A . 16 TYR CE2  1 1 
       11 4731 1 1 16 TYR CG   C  7.008 -16.250   5.916 1.00 . A A . 16 TYR CG   1 1 
       11 4732 1 1 16 TYR CZ   C  7.953 -15.514   3.405 1.00 . A A . 16 TYR CZ   1 1 
       11 4733 1 1 16 TYR H    H  4.646 -15.495   5.988 1.00 . A A . 16 TYR H    1 1 
       11 4734 1 1 16 TYR HA   H  4.967 -16.110   8.678 1.00 . A A . 16 TYR HA   1 1 
       11 4735 1 1 16 TYR HB2  H  7.346 -16.780   7.930 1.00 . A A . 16 TYR HB2  1 1 
       11 4736 1 1 16 TYR HB3  H  5.979 -17.595   7.177 1.00 . A A . 16 TYR HB3  1 1 
       11 4737 1 1 16 TYR HD1  H  7.881 -14.423   6.588 1.00 . A A . 16 TYR HD1  1 1 
       11 4738 1 1 16 TYR HD2  H  6.254 -17.987   4.930 1.00 . A A . 16 TYR HD2  1 1 
       11 4739 1 1 16 TYR HE1  H  8.718 -13.766   4.371 1.00 . A A . 16 TYR HE1  1 1 
       11 4740 1 1 16 TYR HE2  H  7.087 -17.341   2.708 1.00 . A A . 16 TYR HE2  1 1 
       11 4741 1 1 16 TYR HH   H  7.680 -15.009   1.571 1.00 . A A . 16 TYR HH   1 1 
       11 4742 1 1 16 TYR N    N  4.608 -15.131   6.897 1.00 . A A . 16 TYR N    1 1 
       11 4743 1 1 16 TYR O    O  6.156 -13.318   8.156 1.00 . A A . 16 TYR O    1 1 
       11 4744 1 1 16 TYR OH   O  8.421 -15.150   2.164 1.00 . A A . 16 TYR OH   1 1 
       11 4745 1 1 17 HIS C    C  9.336 -13.567   9.330 1.00 . A A . 17 HIS C    1 1 
       11 4746 1 1 17 HIS CA   C  8.052 -13.821  10.114 1.00 . A A . 17 HIS CA   1 1 
       11 4747 1 1 17 HIS CB   C  8.391 -14.273  11.535 1.00 . A A . 17 HIS CB   1 1 
       11 4748 1 1 17 HIS CD2  C  6.486 -14.479  13.283 1.00 . A A . 17 HIS CD2  1 1 
       11 4749 1 1 17 HIS CE1  C  6.359 -12.370  13.869 1.00 . A A . 17 HIS CE1  1 1 
       11 4750 1 1 17 HIS CG   C  7.410 -13.801  12.564 1.00 . A A . 17 HIS CG   1 1 
       11 4751 1 1 17 HIS H    H  7.325 -15.763   9.692 1.00 . A A . 17 HIS H    1 1 
       11 4752 1 1 17 HIS HA   H  7.488 -12.902  10.164 1.00 . A A . 17 HIS HA   1 1 
       11 4753 1 1 17 HIS HB2  H  8.410 -15.353  11.567 1.00 . A A . 17 HIS HB2  1 1 
       11 4754 1 1 17 HIS HB3  H  9.365 -13.893  11.805 1.00 . A A . 17 HIS HB3  1 1 
       11 4755 1 1 17 HIS HD1  H  7.843 -11.740  12.611 1.00 . A A . 17 HIS HD1  1 1 
       11 4756 1 1 17 HIS HD2  H  6.288 -15.541  13.235 1.00 . A A . 17 HIS HD2  1 1 
       11 4757 1 1 17 HIS HE1  H  6.056 -11.456  14.357 1.00 . A A . 17 HIS HE1  1 1 
       11 4758 1 1 17 HIS N    N  7.225 -14.820   9.448 1.00 . A A . 17 HIS N    1 1 
       11 4759 1 1 17 HIS ND1  N  7.304 -12.482  12.953 1.00 . A A . 17 HIS ND1  1 1 
       11 4760 1 1 17 HIS NE2  N  5.846 -13.568  14.087 1.00 . A A . 17 HIS NE2  1 1 
       11 4761 1 1 17 HIS O    O 10.426 -13.927   9.773 1.00 . A A . 17 HIS O    1 1 
       11 4762 1 1 18 GLU C    C 10.085 -11.411   6.461 1.00 . A A . 18 GLU C    1 1 
       11 4763 1 1 18 GLU CA   C 10.346 -12.647   7.316 1.00 . A A . 18 GLU CA   1 1 
       11 4764 1 1 18 GLU CB   C 10.671 -13.842   6.417 1.00 . A A . 18 GLU CB   1 1 
       11 4765 1 1 18 GLU CD   C 12.552 -14.793   7.810 1.00 . A A . 18 GLU CD   1 1 
       11 4766 1 1 18 GLU CG   C 12.133 -14.253   6.456 1.00 . A A . 18 GLU CG   1 1 
       11 4767 1 1 18 GLU H    H  8.302 -12.685   7.863 1.00 . A A . 18 GLU H    1 1 
       11 4768 1 1 18 GLU HA   H 11.191 -12.453   7.959 1.00 . A A . 18 GLU HA   1 1 
       11 4769 1 1 18 GLU HB2  H 10.073 -14.686   6.729 1.00 . A A . 18 GLU HB2  1 1 
       11 4770 1 1 18 GLU HB3  H 10.417 -13.590   5.398 1.00 . A A . 18 GLU HB3  1 1 
       11 4771 1 1 18 GLU HG2  H 12.299 -15.020   5.714 1.00 . A A . 18 GLU HG2  1 1 
       11 4772 1 1 18 GLU HG3  H 12.743 -13.392   6.224 1.00 . A A . 18 GLU HG3  1 1 
       11 4773 1 1 18 GLU N    N  9.197 -12.947   8.162 1.00 . A A . 18 GLU N    1 1 
       11 4774 1 1 18 GLU O    O  9.506 -11.502   5.379 1.00 . A A . 18 GLU O    1 1 
       11 4775 1 1 18 GLU OE1  O 12.023 -15.849   8.217 1.00 . A A . 18 GLU OE1  1 1 
       11 4776 1 1 18 GLU OE2  O 13.407 -14.160   8.463 1.00 . A A . 18 GLU OE2  1 1 
       11 4777 1 1 19 GLY C    C  8.858  -8.622   6.134 1.00 . A A . 19 GLY C    1 1 
       11 4778 1 1 19 GLY CA   C 10.319  -9.015   6.226 1.00 . A A . 19 GLY CA   1 1 
       11 4779 1 1 19 GLY H    H 10.971 -10.242   7.824 1.00 . A A . 19 GLY H    1 1 
       11 4780 1 1 19 GLY HA2  H 10.863  -8.227   6.723 1.00 . A A . 19 GLY HA2  1 1 
       11 4781 1 1 19 GLY HA3  H 10.710  -9.134   5.226 1.00 . A A . 19 GLY HA3  1 1 
       11 4782 1 1 19 GLY N    N 10.516 -10.254   6.956 1.00 . A A . 19 GLY N    1 1 
       11 4783 1 1 19 GLY O    O  8.031  -9.386   5.634 1.00 . A A . 19 GLY O    1 1 
       11 4784 1 1 20 LYS C    C  6.822  -6.358   5.221 1.00 . A A . 20 LYS C    1 1 
       11 4785 1 1 20 LYS CA   C  7.165  -6.934   6.592 1.00 . A A . 20 LYS CA   1 1 
       11 4786 1 1 20 LYS CB   C  6.964  -5.866   7.670 1.00 . A A . 20 LYS CB   1 1 
       11 4787 1 1 20 LYS CD   C  6.163  -5.321   9.988 1.00 . A A . 20 LYS CD   1 1 
       11 4788 1 1 20 LYS CE   C  5.903  -5.875  11.380 1.00 . A A . 20 LYS CE   1 1 
       11 4789 1 1 20 LYS CG   C  6.498  -6.428   9.002 1.00 . A A . 20 LYS CG   1 1 
       11 4790 1 1 20 LYS H    H  9.240  -6.864   7.006 1.00 . A A . 20 LYS H    1 1 
       11 4791 1 1 20 LYS HA   H  6.508  -7.766   6.794 1.00 . A A . 20 LYS HA   1 1 
       11 4792 1 1 20 LYS HB2  H  7.899  -5.350   7.828 1.00 . A A . 20 LYS HB2  1 1 
       11 4793 1 1 20 LYS HB3  H  6.225  -5.158   7.324 1.00 . A A . 20 LYS HB3  1 1 
       11 4794 1 1 20 LYS HD2  H  6.992  -4.631  10.036 1.00 . A A . 20 LYS HD2  1 1 
       11 4795 1 1 20 LYS HD3  H  5.279  -4.801   9.645 1.00 . A A . 20 LYS HD3  1 1 
       11 4796 1 1 20 LYS HE2  H  5.487  -5.090  11.993 1.00 . A A . 20 LYS HE2  1 1 
       11 4797 1 1 20 LYS HE3  H  5.193  -6.686  11.304 1.00 . A A . 20 LYS HE3  1 1 
       11 4798 1 1 20 LYS HG2  H  5.616  -7.030   8.841 1.00 . A A . 20 LYS HG2  1 1 
       11 4799 1 1 20 LYS HG3  H  7.284  -7.042   9.418 1.00 . A A . 20 LYS HG3  1 1 
       11 4800 1 1 20 LYS HZ1  H  7.019  -7.363  12.331 1.00 . A A . 20 LYS HZ1  1 1 
       11 4801 1 1 20 LYS HZ2  H  7.391  -5.794  12.844 1.00 . A A . 20 LYS HZ2  1 1 
       11 4802 1 1 20 LYS HZ3  H  7.938  -6.344  11.341 1.00 . A A . 20 LYS HZ3  1 1 
       11 4803 1 1 20 LYS N    N  8.536  -7.428   6.620 1.00 . A A . 20 LYS N    1 1 
       11 4804 1 1 20 LYS NZ   N  7.150  -6.379  12.019 1.00 . A A . 20 LYS NZ   1 1 
       11 4805 1 1 20 LYS O    O  7.037  -5.174   4.963 1.00 . A A . 20 LYS O    1 1 
       11 4806 1 1 21 PHE C    C  5.268  -7.924   2.229 1.00 . A A . 21 PHE C    1 1 
       11 4807 1 1 21 PHE CA   C  5.913  -6.778   3.003 1.00 . A A . 21 PHE CA   1 1 
       11 4808 1 1 21 PHE CB   C  7.141  -6.264   2.248 1.00 . A A . 21 PHE CB   1 1 
       11 4809 1 1 21 PHE CD1  C  5.871  -5.056   0.452 1.00 . A A . 21 PHE CD1  1 1 
       11 4810 1 1 21 PHE CD2  C  7.603  -3.885   1.599 1.00 . A A . 21 PHE CD2  1 1 
       11 4811 1 1 21 PHE CE1  C  5.617  -3.935  -0.315 1.00 . A A . 21 PHE CE1  1 1 
       11 4812 1 1 21 PHE CE2  C  7.354  -2.761   0.835 1.00 . A A . 21 PHE CE2  1 1 
       11 4813 1 1 21 PHE CG   C  6.867  -5.044   1.416 1.00 . A A . 21 PHE CG   1 1 
       11 4814 1 1 21 PHE CZ   C  6.359  -2.785  -0.122 1.00 . A A . 21 PHE CZ   1 1 
       11 4815 1 1 21 PHE H    H  6.139  -8.135   4.612 1.00 . A A . 21 PHE H    1 1 
       11 4816 1 1 21 PHE HA   H  5.197  -5.975   3.097 1.00 . A A . 21 PHE HA   1 1 
       11 4817 1 1 21 PHE HB2  H  7.913  -6.014   2.959 1.00 . A A . 21 PHE HB2  1 1 
       11 4818 1 1 21 PHE HB3  H  7.501  -7.042   1.591 1.00 . A A . 21 PHE HB3  1 1 
       11 4819 1 1 21 PHE HD1  H  5.290  -5.954   0.301 1.00 . A A . 21 PHE HD1  1 1 
       11 4820 1 1 21 PHE HD2  H  8.382  -3.865   2.348 1.00 . A A . 21 PHE HD2  1 1 
       11 4821 1 1 21 PHE HE1  H  4.839  -3.957  -1.062 1.00 . A A . 21 PHE HE1  1 1 
       11 4822 1 1 21 PHE HE2  H  7.935  -1.864   0.988 1.00 . A A . 21 PHE HE2  1 1 
       11 4823 1 1 21 PHE HZ   H  6.162  -1.908  -0.721 1.00 . A A . 21 PHE HZ   1 1 
       11 4824 1 1 21 PHE N    N  6.286  -7.203   4.347 1.00 . A A . 21 PHE N    1 1 
       11 4825 1 1 21 PHE O    O  5.943  -8.871   1.826 1.00 . A A . 21 PHE O    1 1 
       11 4826 1 1 22 TRP C    C  2.189  -8.235   0.371 1.00 . A A . 22 TRP C    1 1 
       11 4827 1 1 22 TRP CA   C  3.223  -8.859   1.302 1.00 . A A . 22 TRP CA   1 1 
       11 4828 1 1 22 TRP CB   C  2.535  -9.810   2.283 1.00 . A A . 22 TRP CB   1 1 
       11 4829 1 1 22 TRP CD1  C  4.404 -10.837   3.705 1.00 . A A . 22 TRP CD1  1 1 
       11 4830 1 1 22 TRP CD2  C  3.417 -12.278   2.302 1.00 . A A . 22 TRP CD2  1 1 
       11 4831 1 1 22 TRP CE2  C  4.418 -12.962   3.019 1.00 . A A . 22 TRP CE2  1 1 
       11 4832 1 1 22 TRP CE3  C  2.661 -12.982   1.361 1.00 . A A . 22 TRP CE3  1 1 
       11 4833 1 1 22 TRP CG   C  3.425 -10.920   2.757 1.00 . A A . 22 TRP CG   1 1 
       11 4834 1 1 22 TRP CH2  C  3.925 -14.980   1.894 1.00 . A A . 22 TRP CH2  1 1 
       11 4835 1 1 22 TRP CZ2  C  4.680 -14.315   2.822 1.00 . A A . 22 TRP CZ2  1 1 
       11 4836 1 1 22 TRP CZ3  C  2.924 -14.325   1.166 1.00 . A A . 22 TRP CZ3  1 1 
       11 4837 1 1 22 TRP H    H  3.476  -7.051   2.373 1.00 . A A . 22 TRP H    1 1 
       11 4838 1 1 22 TRP HA   H  3.932  -9.419   0.710 1.00 . A A . 22 TRP HA   1 1 
       11 4839 1 1 22 TRP HB2  H  2.210  -9.252   3.148 1.00 . A A . 22 TRP HB2  1 1 
       11 4840 1 1 22 TRP HB3  H  1.676 -10.254   1.801 1.00 . A A . 22 TRP HB3  1 1 
       11 4841 1 1 22 TRP HD1  H  4.658  -9.935   4.239 1.00 . A A . 22 TRP HD1  1 1 
       11 4842 1 1 22 TRP HE1  H  5.736 -12.258   4.492 1.00 . A A . 22 TRP HE1  1 1 
       11 4843 1 1 22 TRP HE3  H  1.885 -12.494   0.790 1.00 . A A . 22 TRP HE3  1 1 
       11 4844 1 1 22 TRP HH2  H  4.096 -16.029   1.709 1.00 . A A . 22 TRP HH2  1 1 
       11 4845 1 1 22 TRP HZ2  H  5.449 -14.835   3.376 1.00 . A A . 22 TRP HZ2  1 1 
       11 4846 1 1 22 TRP HZ3  H  2.350 -14.885   0.443 1.00 . A A . 22 TRP HZ3  1 1 
       11 4847 1 1 22 TRP N    N  3.959  -7.830   2.027 1.00 . A A . 22 TRP N    1 1 
       11 4848 1 1 22 TRP NE1  N  5.005 -12.062   3.868 1.00 . A A . 22 TRP NE1  1 1 
       11 4849 1 1 22 TRP O    O  1.000  -8.188   0.689 1.00 . A A . 22 TRP O    1 1 
       11 4850 1 1 23 CYS C    C  2.541  -6.701  -2.997 1.00 . A A . 23 CYS C    1 1 
       11 4851 1 1 23 CYS CA   C  1.763  -7.135  -1.758 1.00 . A A . 23 CYS CA   1 1 
       11 4852 1 1 23 CYS CB   C  1.053  -5.929  -1.140 1.00 . A A . 23 CYS CB   1 1 
       11 4853 1 1 23 CYS H    H  3.607  -7.824  -0.978 1.00 . A A . 23 CYS H    1 1 
       11 4854 1 1 23 CYS HA   H  1.025  -7.866  -2.050 1.00 . A A . 23 CYS HA   1 1 
       11 4855 1 1 23 CYS HB2  H  0.412  -6.270  -0.340 1.00 . A A . 23 CYS HB2  1 1 
       11 4856 1 1 23 CYS HB3  H  1.792  -5.253  -0.738 1.00 . A A . 23 CYS HB3  1 1 
       11 4857 1 1 23 CYS N    N  2.648  -7.757  -0.781 1.00 . A A . 23 CYS N    1 1 
       11 4858 1 1 23 CYS O    O  3.189  -5.654  -3.019 1.00 . A A . 23 CYS O    1 1 
       11 4859 1 1 23 CYS SG   S  0.022  -4.992  -2.314 1.00 . A A . 23 CYS SG   1 1 
       11 4860 1 1 24 PRO C    C  2.551  -6.072  -6.070 1.00 . A A . 24 PRO C    1 1 
       11 4861 1 1 24 PRO CA   C  3.168  -7.246  -5.317 1.00 . A A . 24 PRO CA   1 1 
       11 4862 1 1 24 PRO CB   C  2.991  -8.543  -6.111 1.00 . A A . 24 PRO CB   1 1 
       11 4863 1 1 24 PRO CD   C  1.724  -8.789  -4.099 1.00 . A A . 24 PRO CD   1 1 
       11 4864 1 1 24 PRO CG   C  1.754  -9.161  -5.556 1.00 . A A . 24 PRO CG   1 1 
       11 4865 1 1 24 PRO HA   H  4.220  -7.059  -5.161 1.00 . A A . 24 PRO HA   1 1 
       11 4866 1 1 24 PRO HB2  H  2.880  -8.312  -7.162 1.00 . A A . 24 PRO HB2  1 1 
       11 4867 1 1 24 PRO HB3  H  3.850  -9.179  -5.965 1.00 . A A . 24 PRO HB3  1 1 
       11 4868 1 1 24 PRO HD2  H  0.706  -8.644  -3.768 1.00 . A A . 24 PRO HD2  1 1 
       11 4869 1 1 24 PRO HD3  H  2.211  -9.548  -3.505 1.00 . A A . 24 PRO HD3  1 1 
       11 4870 1 1 24 PRO HG2  H  0.887  -8.767  -6.062 1.00 . A A . 24 PRO HG2  1 1 
       11 4871 1 1 24 PRO HG3  H  1.800 -10.235  -5.666 1.00 . A A . 24 PRO HG3  1 1 
       11 4872 1 1 24 PRO N    N  2.477  -7.524  -4.055 1.00 . A A . 24 PRO N    1 1 
       11 4873 1 1 24 PRO O    O  1.330  -5.976  -6.196 1.00 . A A . 24 PRO O    1 1 
       12 4874 1 1  1 THR C    C  1.906  -0.162  -2.204 1.00 . A A .  1 THR C    1 1 
       12 4875 1 1  1 THR CA   C  0.601   0.548  -2.545 1.00 . A A .  1 THR CA   1 1 
       12 4876 1 1  1 THR CB   C -0.563  -0.452  -2.417 1.00 . A A .  1 THR CB   1 1 
       12 4877 1 1  1 THR CG2  C -0.678  -0.969  -0.991 1.00 . A A .  1 THR CG2  1 1 
       12 4878 1 1  1 THR H1   H  0.207   0.676  -4.621 1.00 . A A .  1 THR H1   1 1 
       12 4879 1 1  1 THR HA   H  0.441   1.347  -1.836 1.00 . A A .  1 THR HA   1 1 
       12 4880 1 1  1 THR HB   H -0.373  -1.289  -3.073 1.00 . A A .  1 THR HB   1 1 
       12 4881 1 1  1 THR HG1  H -2.521  -0.434  -2.656 1.00 . A A .  1 THR HG1  1 1 
       12 4882 1 1  1 THR HG21 H -0.274  -0.236  -0.309 1.00 . A A .  1 THR HG21 1 1 
       12 4883 1 1  1 THR HG22 H -0.123  -1.891  -0.896 1.00 . A A .  1 THR HG22 1 1 
       12 4884 1 1  1 THR HG23 H -1.716  -1.148  -0.755 1.00 . A A .  1 THR HG23 1 1 
       12 4885 1 1  1 THR N    N  0.654   1.134  -3.879 1.00 . A A .  1 THR N    1 1 
       12 4886 1 1  1 THR O    O  2.494   0.070  -1.147 1.00 . A A .  1 THR O    1 1 
       12 4887 1 1  1 THR OG1  O -1.792   0.174  -2.803 1.00 . A A .  1 THR OG1  1 1 
       12 4888 1 1  2 CYS C    C  4.505  -1.658  -4.119 1.00 . A A .  2 CYS C    1 1 
       12 4889 1 1  2 CYS CA   C  3.592  -1.773  -2.902 1.00 . A A .  2 CYS CA   1 1 
       12 4890 1 1  2 CYS CB   C  3.285  -3.245  -2.619 1.00 . A A .  2 CYS CB   1 1 
       12 4891 1 1  2 CYS H    H  1.843  -1.171  -3.930 1.00 . A A .  2 CYS H    1 1 
       12 4892 1 1  2 CYS HA   H  4.098  -1.349  -2.047 1.00 . A A .  2 CYS HA   1 1 
       12 4893 1 1  2 CYS HB2  H  4.201  -3.814  -2.681 1.00 . A A .  2 CYS HB2  1 1 
       12 4894 1 1  2 CYS HB3  H  2.879  -3.335  -1.622 1.00 . A A .  2 CYS HB3  1 1 
       12 4895 1 1  2 CYS N    N  2.356  -1.028  -3.106 1.00 . A A .  2 CYS N    1 1 
       12 4896 1 1  2 CYS O    O  4.056  -1.315  -5.214 1.00 . A A .  2 CYS O    1 1 
       12 4897 1 1  2 CYS SG   S  2.091  -3.991  -3.775 1.00 . A A .  2 CYS SG   1 1 
       12 4898 1 1  3 HIS C    C  7.787  -2.999  -4.884 1.00 . A A .  3 HIS C    1 1 
       12 4899 1 1  3 HIS CA   C  6.763  -1.875  -5.002 1.00 . A A .  3 HIS CA   1 1 
       12 4900 1 1  3 HIS CB   C  7.472  -0.520  -4.991 1.00 . A A .  3 HIS CB   1 1 
       12 4901 1 1  3 HIS CD2  C  7.424   0.466  -7.389 1.00 . A A .  3 HIS CD2  1 1 
       12 4902 1 1  3 HIS CE1  C  9.527   0.135  -7.914 1.00 . A A .  3 HIS CE1  1 1 
       12 4903 1 1  3 HIS CG   C  8.021  -0.120  -6.325 1.00 . A A .  3 HIS CG   1 1 
       12 4904 1 1  3 HIS H    H  6.084  -2.212  -3.026 1.00 . A A .  3 HIS H    1 1 
       12 4905 1 1  3 HIS HA   H  6.232  -1.985  -5.936 1.00 . A A .  3 HIS HA   1 1 
       12 4906 1 1  3 HIS HB2  H  6.773   0.242  -4.678 1.00 . A A .  3 HIS HB2  1 1 
       12 4907 1 1  3 HIS HB3  H  8.293  -0.557  -4.290 1.00 . A A .  3 HIS HB3  1 1 
       12 4908 1 1  3 HIS HD1  H 10.030  -0.722  -6.126 1.00 . A A .  3 HIS HD1  1 1 
       12 4909 1 1  3 HIS HD2  H  6.387   0.764  -7.459 1.00 . A A .  3 HIS HD2  1 1 
       12 4910 1 1  3 HIS HE1  H 10.459   0.115  -8.458 1.00 . A A .  3 HIS HE1  1 1 
       12 4911 1 1  3 HIS N    N  5.787  -1.946  -3.921 1.00 . A A .  3 HIS N    1 1 
       12 4912 1 1  3 HIS ND1  N  9.338  -0.316  -6.686 1.00 . A A .  3 HIS ND1  1 1 
       12 4913 1 1  3 HIS NE2  N  8.381   0.614  -8.363 1.00 . A A .  3 HIS NE2  1 1 
       12 4914 1 1  3 HIS O    O  8.777  -2.877  -4.162 1.00 . A A .  3 HIS O    1 1 
       12 4915 1 1  4 ILE C    C  7.985  -6.321  -6.544 1.00 . A A .  4 ILE C    1 1 
       12 4916 1 1  4 ILE CA   C  8.443  -5.239  -5.571 1.00 . A A .  4 ILE CA   1 1 
       12 4917 1 1  4 ILE CB   C  8.545  -5.844  -4.159 1.00 . A A .  4 ILE CB   1 1 
       12 4918 1 1  4 ILE CD1  C 10.985  -6.540  -4.363 1.00 . A A .  4 ILE CD1  1 1 
       12 4919 1 1  4 ILE CG1  C  9.558  -6.991  -4.143 1.00 . A A .  4 ILE CG1  1 1 
       12 4920 1 1  4 ILE CG2  C  7.181  -6.328  -3.690 1.00 . A A .  4 ILE CG2  1 1 
       12 4921 1 1  4 ILE H    H  6.737  -4.132  -6.153 1.00 . A A .  4 ILE H    1 1 
       12 4922 1 1  4 ILE HA   H  9.425  -4.897  -5.866 1.00 . A A .  4 ILE HA   1 1 
       12 4923 1 1  4 ILE HB   H  8.878  -5.071  -3.483 1.00 . A A .  4 ILE HB   1 1 
       12 4924 1 1  4 ILE HD11 H 11.350  -6.945  -5.296 1.00 . A A .  4 ILE HD11 1 1 
       12 4925 1 1  4 ILE HD12 H 11.020  -5.462  -4.402 1.00 . A A .  4 ILE HD12 1 1 
       12 4926 1 1  4 ILE HD13 H 11.604  -6.893  -3.552 1.00 . A A .  4 ILE HD13 1 1 
       12 4927 1 1  4 ILE HG12 H  9.512  -7.491  -3.189 1.00 . A A .  4 ILE HG12 1 1 
       12 4928 1 1  4 ILE HG13 H  9.307  -7.693  -4.925 1.00 . A A .  4 ILE HG13 1 1 
       12 4929 1 1  4 ILE HG21 H  7.133  -6.280  -2.612 1.00 . A A .  4 ILE HG21 1 1 
       12 4930 1 1  4 ILE HG22 H  6.412  -5.699  -4.112 1.00 . A A .  4 ILE HG22 1 1 
       12 4931 1 1  4 ILE HG23 H  7.030  -7.347  -4.012 1.00 . A A .  4 ILE HG23 1 1 
       12 4932 1 1  4 ILE N    N  7.542  -4.094  -5.597 1.00 . A A .  4 ILE N    1 1 
       12 4933 1 1  4 ILE O    O  6.799  -6.642  -6.616 1.00 . A A .  4 ILE O    1 1 
       12 4934 1 1  5 ARG C    C  8.487  -9.280  -7.566 1.00 . A A .  5 ARG C    1 1 
       12 4935 1 1  5 ARG CA   C  8.628  -7.927  -8.256 1.00 . A A .  5 ARG CA   1 1 
       12 4936 1 1  5 ARG CB   C  9.721  -7.998  -9.324 1.00 . A A .  5 ARG CB   1 1 
       12 4937 1 1  5 ARG CD   C 12.165  -8.253  -9.852 1.00 . A A .  5 ARG CD   1 1 
       12 4938 1 1  5 ARG CG   C 11.104  -8.285  -8.763 1.00 . A A .  5 ARG CG   1 1 
       12 4939 1 1  5 ARG CZ   C 12.672  -9.399 -11.967 1.00 . A A .  5 ARG CZ   1 1 
       12 4940 1 1  5 ARG H    H  9.862  -6.581  -7.184 1.00 . A A .  5 ARG H    1 1 
       12 4941 1 1  5 ARG HA   H  7.690  -7.677  -8.729 1.00 . A A .  5 ARG HA   1 1 
       12 4942 1 1  5 ARG HB2  H  9.472  -8.781 -10.026 1.00 . A A .  5 ARG HB2  1 1 
       12 4943 1 1  5 ARG HB3  H  9.757  -7.055  -9.848 1.00 . A A .  5 ARG HB3  1 1 
       12 4944 1 1  5 ARG HD2  H 12.229  -7.250 -10.244 1.00 . A A .  5 ARG HD2  1 1 
       12 4945 1 1  5 ARG HD3  H 13.114  -8.531  -9.419 1.00 . A A .  5 ARG HD3  1 1 
       12 4946 1 1  5 ARG HE   H 10.994  -9.638 -10.915 1.00 . A A .  5 ARG HE   1 1 
       12 4947 1 1  5 ARG HG2  H 11.343  -7.538  -8.020 1.00 . A A .  5 ARG HG2  1 1 
       12 4948 1 1  5 ARG HG3  H 11.100  -9.263  -8.304 1.00 . A A .  5 ARG HG3  1 1 
       12 4949 1 1  5 ARG HH11 H 14.112  -8.141 -11.315 1.00 . A A .  5 ARG HH11 1 1 
       12 4950 1 1  5 ARG HH12 H 14.457  -8.956 -12.804 1.00 . A A .  5 ARG HH12 1 1 
       12 4951 1 1  5 ARG HH21 H 11.437 -10.717 -12.875 1.00 . A A .  5 ARG HH21 1 1 
       12 4952 1 1  5 ARG HH22 H 12.934 -10.420 -13.692 1.00 . A A .  5 ARG HH22 1 1 
       12 4953 1 1  5 ARG N    N  8.934  -6.880  -7.288 1.00 . A A .  5 ARG N    1 1 
       12 4954 1 1  5 ARG NE   N 11.854  -9.171 -10.945 1.00 . A A .  5 ARG NE   1 1 
       12 4955 1 1  5 ARG NH1  N 13.843  -8.781 -12.035 1.00 . A A .  5 ARG NH1  1 1 
       12 4956 1 1  5 ARG NH2  N 12.319 -10.248 -12.923 1.00 . A A .  5 ARG NH2  1 1 
       12 4957 1 1  5 ARG O    O  7.608 -10.072  -7.905 1.00 . A A .  5 ARG O    1 1 
       12 4958 1 1  6 ARG C    C  7.948 -11.054  -5.273 1.00 . A A .  6 ARG C    1 1 
       12 4959 1 1  6 ARG CA   C  9.333 -10.797  -5.861 1.00 . A A .  6 ARG CA   1 1 
       12 4960 1 1  6 ARG CB   C 10.378 -10.781  -4.744 1.00 . A A .  6 ARG CB   1 1 
       12 4961 1 1  6 ARG CD   C 10.855 -13.248  -4.665 1.00 . A A .  6 ARG CD   1 1 
       12 4962 1 1  6 ARG CG   C 10.371 -12.035  -3.885 1.00 . A A .  6 ARG CG   1 1 
       12 4963 1 1  6 ARG CZ   C 11.201 -15.643  -4.232 1.00 . A A .  6 ARG CZ   1 1 
       12 4964 1 1  6 ARG H    H 10.037  -8.868  -6.372 1.00 . A A .  6 ARG H    1 1 
       12 4965 1 1  6 ARG HA   H  9.570 -11.591  -6.553 1.00 . A A .  6 ARG HA   1 1 
       12 4966 1 1  6 ARG HB2  H 11.359 -10.680  -5.186 1.00 . A A .  6 ARG HB2  1 1 
       12 4967 1 1  6 ARG HB3  H 10.191  -9.932  -4.105 1.00 . A A .  6 ARG HB3  1 1 
       12 4968 1 1  6 ARG HD2  H 10.348 -13.272  -5.618 1.00 . A A .  6 ARG HD2  1 1 
       12 4969 1 1  6 ARG HD3  H 11.919 -13.154  -4.826 1.00 . A A .  6 ARG HD3  1 1 
       12 4970 1 1  6 ARG HE   H  9.925 -14.478  -3.237 1.00 . A A .  6 ARG HE   1 1 
       12 4971 1 1  6 ARG HG2  H 11.022 -11.883  -3.037 1.00 . A A .  6 ARG HG2  1 1 
       12 4972 1 1  6 ARG HG3  H  9.364 -12.218  -3.541 1.00 . A A .  6 ARG HG3  1 1 
       12 4973 1 1  6 ARG HH11 H 12.332 -14.875  -5.720 1.00 . A A .  6 ARG HH11 1 1 
       12 4974 1 1  6 ARG HH12 H 12.567 -16.563  -5.405 1.00 . A A .  6 ARG HH12 1 1 
       12 4975 1 1  6 ARG HH21 H 10.225 -16.699  -2.812 1.00 . A A .  6 ARG HH21 1 1 
       12 4976 1 1  6 ARG HH22 H 11.367 -17.599  -3.751 1.00 . A A .  6 ARG HH22 1 1 
       12 4977 1 1  6 ARG N    N  9.359  -9.539  -6.597 1.00 . A A .  6 ARG N    1 1 
       12 4978 1 1  6 ARG NE   N 10.591 -14.496  -3.955 1.00 . A A .  6 ARG NE   1 1 
       12 4979 1 1  6 ARG NH1  N 12.107 -15.698  -5.199 1.00 . A A .  6 ARG NH1  1 1 
       12 4980 1 1  6 ARG NH2  N 10.907 -16.737  -3.542 1.00 . A A .  6 ARG NH2  1 1 
       12 4981 1 1  6 ARG O    O  7.570 -10.459  -4.263 1.00 . A A .  6 ARG O    1 1 
       12 4982 1 1  7 LYS C    C  5.856 -13.600  -4.687 1.00 . A A .  7 LYS C    1 1 
       12 4983 1 1  7 LYS CA   C  5.853 -12.281  -5.453 1.00 . A A .  7 LYS CA   1 1 
       12 4984 1 1  7 LYS CB   C  4.893 -12.370  -6.641 1.00 . A A .  7 LYS CB   1 1 
       12 4985 1 1  7 LYS CD   C  4.701 -14.791  -7.282 1.00 . A A .  7 LYS CD   1 1 
       12 4986 1 1  7 LYS CE   C  4.325 -15.595  -8.517 1.00 . A A .  7 LYS CE   1 1 
       12 4987 1 1  7 LYS CG   C  5.277 -13.435  -7.654 1.00 . A A .  7 LYS CG   1 1 
       12 4988 1 1  7 LYS H    H  7.552 -12.385  -6.711 1.00 . A A .  7 LYS H    1 1 
       12 4989 1 1  7 LYS HA   H  5.522 -11.495  -4.791 1.00 . A A .  7 LYS HA   1 1 
       12 4990 1 1  7 LYS HB2  H  3.903 -12.593  -6.272 1.00 . A A .  7 LYS HB2  1 1 
       12 4991 1 1  7 LYS HB3  H  4.874 -11.414  -7.145 1.00 . A A .  7 LYS HB3  1 1 
       12 4992 1 1  7 LYS HD2  H  5.438 -15.343  -6.718 1.00 . A A .  7 LYS HD2  1 1 
       12 4993 1 1  7 LYS HD3  H  3.818 -14.644  -6.676 1.00 . A A .  7 LYS HD3  1 1 
       12 4994 1 1  7 LYS HE2  H  5.164 -15.601  -9.196 1.00 . A A .  7 LYS HE2  1 1 
       12 4995 1 1  7 LYS HE3  H  4.098 -16.607  -8.216 1.00 . A A .  7 LYS HE3  1 1 
       12 4996 1 1  7 LYS HG2  H  4.898 -13.149  -8.624 1.00 . A A .  7 LYS HG2  1 1 
       12 4997 1 1  7 LYS HG3  H  6.354 -13.510  -7.693 1.00 . A A .  7 LYS HG3  1 1 
       12 4998 1 1  7 LYS HZ1  H  3.356 -14.059  -9.550 1.00 . A A .  7 LYS HZ1  1 1 
       12 4999 1 1  7 LYS HZ2  H  2.331 -14.976  -8.564 1.00 . A A .  7 LYS HZ2  1 1 
       12 5000 1 1  7 LYS HZ3  H  2.885 -15.612 -10.030 1.00 . A A .  7 LYS HZ3  1 1 
       12 5001 1 1  7 LYS N    N  7.196 -11.943  -5.911 1.00 . A A .  7 LYS N    1 1 
       12 5002 1 1  7 LYS NZ   N  3.142 -15.020  -9.214 1.00 . A A .  7 LYS NZ   1 1 
       12 5003 1 1  7 LYS O    O  6.708 -14.464  -4.894 1.00 . A A .  7 LYS O    1 1 
       12 5004 1 1  8 PRO C    C  4.315 -16.182  -3.795 1.00 . A A .  8 PRO C    1 1 
       12 5005 1 1  8 PRO CA   C  4.746 -14.975  -2.969 1.00 . A A .  8 PRO CA   1 1 
       12 5006 1 1  8 PRO CB   C  3.660 -14.605  -1.956 1.00 . A A .  8 PRO CB   1 1 
       12 5007 1 1  8 PRO CD   C  3.829 -12.774  -3.483 1.00 . A A .  8 PRO CD   1 1 
       12 5008 1 1  8 PRO CG   C  2.860 -13.543  -2.628 1.00 . A A .  8 PRO CG   1 1 
       12 5009 1 1  8 PRO HA   H  5.663 -15.206  -2.448 1.00 . A A .  8 PRO HA   1 1 
       12 5010 1 1  8 PRO HB2  H  3.057 -15.475  -1.736 1.00 . A A .  8 PRO HB2  1 1 
       12 5011 1 1  8 PRO HB3  H  4.118 -14.239  -1.049 1.00 . A A .  8 PRO HB3  1 1 
       12 5012 1 1  8 PRO HD2  H  3.347 -12.437  -4.389 1.00 . A A .  8 PRO HD2  1 1 
       12 5013 1 1  8 PRO HD3  H  4.234 -11.936  -2.935 1.00 . A A .  8 PRO HD3  1 1 
       12 5014 1 1  8 PRO HG2  H  2.094 -13.993  -3.241 1.00 . A A .  8 PRO HG2  1 1 
       12 5015 1 1  8 PRO HG3  H  2.417 -12.893  -1.887 1.00 . A A .  8 PRO HG3  1 1 
       12 5016 1 1  8 PRO N    N  4.879 -13.762  -3.782 1.00 . A A .  8 PRO N    1 1 
       12 5017 1 1  8 PRO O    O  3.367 -16.106  -4.577 1.00 . A A .  8 PRO O    1 1 
       12 5018 1 1  9 LYS C    C  5.422 -19.717  -3.725 1.00 . A A .  9 LYS C    1 1 
       12 5019 1 1  9 LYS CA   C  4.705 -18.521  -4.344 1.00 . A A .  9 LYS CA   1 1 
       12 5020 1 1  9 LYS CB   C  5.102 -18.380  -5.815 1.00 . A A .  9 LYS CB   1 1 
       12 5021 1 1  9 LYS CD   C  7.434 -19.257  -6.136 1.00 . A A .  9 LYS CD   1 1 
       12 5022 1 1  9 LYS CE   C  8.631 -19.013  -7.042 1.00 . A A .  9 LYS CE   1 1 
       12 5023 1 1  9 LYS CG   C  6.563 -18.017  -6.019 1.00 . A A .  9 LYS CG   1 1 
       12 5024 1 1  9 LYS H    H  5.761 -17.295  -2.979 1.00 . A A .  9 LYS H    1 1 
       12 5025 1 1  9 LYS HA   H  3.640 -18.683  -4.281 1.00 . A A .  9 LYS HA   1 1 
       12 5026 1 1  9 LYS HB2  H  4.912 -19.316  -6.318 1.00 . A A .  9 LYS HB2  1 1 
       12 5027 1 1  9 LYS HB3  H  4.495 -17.608  -6.266 1.00 . A A .  9 LYS HB3  1 1 
       12 5028 1 1  9 LYS HD2  H  7.790 -19.531  -5.154 1.00 . A A .  9 LYS HD2  1 1 
       12 5029 1 1  9 LYS HD3  H  6.843 -20.064  -6.545 1.00 . A A .  9 LYS HD3  1 1 
       12 5030 1 1  9 LYS HE2  H  9.173 -18.153  -6.677 1.00 . A A .  9 LYS HE2  1 1 
       12 5031 1 1  9 LYS HE3  H  9.272 -19.882  -7.012 1.00 . A A .  9 LYS HE3  1 1 
       12 5032 1 1  9 LYS HG2  H  6.658 -17.437  -6.924 1.00 . A A .  9 LYS HG2  1 1 
       12 5033 1 1  9 LYS HG3  H  6.900 -17.430  -5.176 1.00 . A A .  9 LYS HG3  1 1 
       12 5034 1 1  9 LYS HZ1  H  7.378 -19.328  -8.683 1.00 . A A .  9 LYS HZ1  1 1 
       12 5035 1 1  9 LYS HZ2  H  8.989 -19.025  -9.100 1.00 . A A .  9 LYS HZ2  1 1 
       12 5036 1 1  9 LYS HZ3  H  7.996 -17.757  -8.585 1.00 . A A .  9 LYS HZ3  1 1 
       12 5037 1 1  9 LYS N    N  5.016 -17.296  -3.617 1.00 . A A .  9 LYS N    1 1 
       12 5038 1 1  9 LYS NZ   N  8.219 -18.763  -8.451 1.00 . A A .  9 LYS NZ   1 1 
       12 5039 1 1  9 LYS O    O  6.540 -19.593  -3.225 1.00 . A A .  9 LYS O    1 1 
       12 5040 1 1 10 PHE C    C  5.720 -21.900  -1.742 1.00 . A A . 10 PHE C    1 1 
       12 5041 1 1 10 PHE CA   C  5.348 -22.095  -3.209 1.00 . A A . 10 PHE CA   1 1 
       12 5042 1 1 10 PHE CB   C  6.583 -22.512  -4.009 1.00 . A A . 10 PHE CB   1 1 
       12 5043 1 1 10 PHE CD1  C  5.942 -24.909  -4.386 1.00 . A A . 10 PHE CD1  1 1 
       12 5044 1 1 10 PHE CD2  C  8.076 -24.443  -3.429 1.00 . A A . 10 PHE CD2  1 1 
       12 5045 1 1 10 PHE CE1  C  6.206 -26.264  -4.324 1.00 . A A . 10 PHE CE1  1 1 
       12 5046 1 1 10 PHE CE2  C  8.346 -25.797  -3.366 1.00 . A A . 10 PHE CE2  1 1 
       12 5047 1 1 10 PHE CG   C  6.873 -23.984  -3.941 1.00 . A A . 10 PHE CG   1 1 
       12 5048 1 1 10 PHE CZ   C  7.409 -26.709  -3.813 1.00 . A A . 10 PHE CZ   1 1 
       12 5049 1 1 10 PHE H    H  3.883 -20.911  -4.177 1.00 . A A . 10 PHE H    1 1 
       12 5050 1 1 10 PHE HA   H  4.604 -22.873  -3.279 1.00 . A A . 10 PHE HA   1 1 
       12 5051 1 1 10 PHE HB2  H  6.436 -22.252  -5.047 1.00 . A A . 10 PHE HB2  1 1 
       12 5052 1 1 10 PHE HB3  H  7.445 -21.984  -3.629 1.00 . A A . 10 PHE HB3  1 1 
       12 5053 1 1 10 PHE HD1  H  5.000 -24.561  -4.787 1.00 . A A . 10 PHE HD1  1 1 
       12 5054 1 1 10 PHE HD2  H  8.809 -23.732  -3.079 1.00 . A A . 10 PHE HD2  1 1 
       12 5055 1 1 10 PHE HE1  H  5.472 -26.974  -4.675 1.00 . A A . 10 PHE HE1  1 1 
       12 5056 1 1 10 PHE HE2  H  9.287 -26.142  -2.965 1.00 . A A . 10 PHE HE2  1 1 
       12 5057 1 1 10 PHE HZ   H  7.618 -27.767  -3.764 1.00 . A A . 10 PHE HZ   1 1 
       12 5058 1 1 10 PHE N    N  4.772 -20.876  -3.765 1.00 . A A . 10 PHE N    1 1 
       12 5059 1 1 10 PHE O    O  6.745 -22.402  -1.279 1.00 . A A . 10 PHE O    1 1 
       12 5060 1 1 11 ARG C    C  4.040 -21.544   1.261 1.00 . A A . 11 ARG C    1 1 
       12 5061 1 1 11 ARG CA   C  5.123 -20.905   0.397 1.00 . A A . 11 ARG CA   1 1 
       12 5062 1 1 11 ARG CB   C  5.174 -19.398   0.656 1.00 . A A . 11 ARG CB   1 1 
       12 5063 1 1 11 ARG CD   C  2.728 -18.929   0.321 1.00 . A A . 11 ARG CD   1 1 
       12 5064 1 1 11 ARG CG   C  4.143 -18.609  -0.134 1.00 . A A . 11 ARG CG   1 1 
       12 5065 1 1 11 ARG CZ   C  1.248 -17.566  -1.091 1.00 . A A . 11 ARG CZ   1 1 
       12 5066 1 1 11 ARG H    H  4.082 -20.794  -1.442 1.00 . A A . 11 ARG H    1 1 
       12 5067 1 1 11 ARG HA   H  6.077 -21.338   0.657 1.00 . A A . 11 ARG HA   1 1 
       12 5068 1 1 11 ARG HB2  H  5.004 -19.219   1.707 1.00 . A A . 11 ARG HB2  1 1 
       12 5069 1 1 11 ARG HB3  H  6.155 -19.033   0.391 1.00 . A A . 11 ARG HB3  1 1 
       12 5070 1 1 11 ARG HD2  H  2.376 -19.794  -0.222 1.00 . A A . 11 ARG HD2  1 1 
       12 5071 1 1 11 ARG HD3  H  2.746 -19.151   1.377 1.00 . A A . 11 ARG HD3  1 1 
       12 5072 1 1 11 ARG HE   H  1.608 -17.228   0.841 1.00 . A A . 11 ARG HE   1 1 
       12 5073 1 1 11 ARG HG2  H  4.325 -17.554   0.008 1.00 . A A . 11 ARG HG2  1 1 
       12 5074 1 1 11 ARG HG3  H  4.240 -18.855  -1.181 1.00 . A A . 11 ARG HG3  1 1 
       12 5075 1 1 11 ARG HH11 H  2.123 -19.124  -2.033 1.00 . A A . 11 ARG HH11 1 1 
       12 5076 1 1 11 ARG HH12 H  1.077 -18.155  -3.017 1.00 . A A . 11 ARG HH12 1 1 
       12 5077 1 1 11 ARG HH21 H  0.229 -15.945  -0.444 1.00 . A A . 11 ARG HH21 1 1 
       12 5078 1 1 11 ARG HH22 H  0.001 -16.346  -2.113 1.00 . A A . 11 ARG HH22 1 1 
       12 5079 1 1 11 ARG N    N  4.882 -21.168  -1.017 1.00 . A A . 11 ARG N    1 1 
       12 5080 1 1 11 ARG NE   N  1.812 -17.817   0.085 1.00 . A A . 11 ARG NE   1 1 
       12 5081 1 1 11 ARG NH1  N  1.504 -18.345  -2.133 1.00 . A A . 11 ARG NH1  1 1 
       12 5082 1 1 11 ARG NH2  N  0.425 -16.534  -1.227 1.00 . A A . 11 ARG NH2  1 1 
       12 5083 1 1 11 ARG O    O  2.922 -21.778   0.803 1.00 . A A . 11 ARG O    1 1 
       12 5084 1 1 12 LYS C    C  2.864 -21.394   4.401 1.00 . A A . 12 LYS C    1 1 
       12 5085 1 1 12 LYS CA   C  3.437 -22.435   3.445 1.00 . A A . 12 LYS CA   1 1 
       12 5086 1 1 12 LYS CB   C  4.123 -23.549   4.239 1.00 . A A . 12 LYS CB   1 1 
       12 5087 1 1 12 LYS CD   C  3.456 -25.686   3.100 1.00 . A A . 12 LYS CD   1 1 
       12 5088 1 1 12 LYS CE   C  3.210 -26.608   4.285 1.00 . A A . 12 LYS CE   1 1 
       12 5089 1 1 12 LYS CG   C  4.588 -24.711   3.379 1.00 . A A . 12 LYS CG   1 1 
       12 5090 1 1 12 LYS H    H  5.287 -21.613   2.823 1.00 . A A . 12 LYS H    1 1 
       12 5091 1 1 12 LYS HA   H  2.630 -22.860   2.868 1.00 . A A . 12 LYS HA   1 1 
       12 5092 1 1 12 LYS HB2  H  4.983 -23.137   4.746 1.00 . A A . 12 LYS HB2  1 1 
       12 5093 1 1 12 LYS HB3  H  3.430 -23.928   4.976 1.00 . A A . 12 LYS HB3  1 1 
       12 5094 1 1 12 LYS HD2  H  2.553 -25.128   2.900 1.00 . A A . 12 LYS HD2  1 1 
       12 5095 1 1 12 LYS HD3  H  3.712 -26.284   2.237 1.00 . A A . 12 LYS HD3  1 1 
       12 5096 1 1 12 LYS HE2  H  4.139 -27.090   4.548 1.00 . A A . 12 LYS HE2  1 1 
       12 5097 1 1 12 LYS HE3  H  2.862 -26.017   5.118 1.00 . A A . 12 LYS HE3  1 1 
       12 5098 1 1 12 LYS HG2  H  4.957 -24.328   2.440 1.00 . A A . 12 LYS HG2  1 1 
       12 5099 1 1 12 LYS HG3  H  5.382 -25.234   3.894 1.00 . A A . 12 LYS HG3  1 1 
       12 5100 1 1 12 LYS HZ1  H  1.268 -27.376   4.358 1.00 . A A . 12 LYS HZ1  1 1 
       12 5101 1 1 12 LYS HZ2  H  2.476 -28.561   4.394 1.00 . A A . 12 LYS HZ2  1 1 
       12 5102 1 1 12 LYS HZ3  H  2.108 -27.771   2.944 1.00 . A A . 12 LYS HZ3  1 1 
       12 5103 1 1 12 LYS N    N  4.379 -21.824   2.515 1.00 . A A . 12 LYS N    1 1 
       12 5104 1 1 12 LYS NZ   N  2.194 -27.652   3.973 1.00 . A A . 12 LYS NZ   1 1 
       12 5105 1 1 12 LYS O    O  1.712 -20.980   4.266 1.00 . A A . 12 LYS O    1 1 
       12 5106 1 1 13 PHE C    C  2.985 -18.634   5.674 1.00 . A A . 13 PHE C    1 1 
       12 5107 1 1 13 PHE CA   C  3.248 -19.979   6.344 1.00 . A A . 13 PHE CA   1 1 
       12 5108 1 1 13 PHE CB   C  4.308 -19.819   7.436 1.00 . A A . 13 PHE CB   1 1 
       12 5109 1 1 13 PHE CD1  C  5.055 -22.165   7.919 1.00 . A A . 13 PHE CD1  1 1 
       12 5110 1 1 13 PHE CD2  C  3.885 -20.975   9.622 1.00 . A A . 13 PHE CD2  1 1 
       12 5111 1 1 13 PHE CE1  C  5.157 -23.263   8.752 1.00 . A A . 13 PHE CE1  1 1 
       12 5112 1 1 13 PHE CE2  C  3.984 -22.070  10.460 1.00 . A A . 13 PHE CE2  1 1 
       12 5113 1 1 13 PHE CG   C  4.418 -21.010   8.344 1.00 . A A . 13 PHE CG   1 1 
       12 5114 1 1 13 PHE CZ   C  4.622 -23.215  10.025 1.00 . A A . 13 PHE CZ   1 1 
       12 5115 1 1 13 PHE H    H  4.582 -21.339   5.422 1.00 . A A . 13 PHE H    1 1 
       12 5116 1 1 13 PHE HA   H  2.331 -20.329   6.793 1.00 . A A . 13 PHE HA   1 1 
       12 5117 1 1 13 PHE HB2  H  5.271 -19.665   6.973 1.00 . A A . 13 PHE HB2  1 1 
       12 5118 1 1 13 PHE HB3  H  4.063 -18.960   8.042 1.00 . A A . 13 PHE HB3  1 1 
       12 5119 1 1 13 PHE HD1  H  5.475 -22.204   6.925 1.00 . A A . 13 PHE HD1  1 1 
       12 5120 1 1 13 PHE HD2  H  3.385 -20.080   9.964 1.00 . A A . 13 PHE HD2  1 1 
       12 5121 1 1 13 PHE HE1  H  5.656 -24.157   8.409 1.00 . A A . 13 PHE HE1  1 1 
       12 5122 1 1 13 PHE HE2  H  3.564 -22.029  11.454 1.00 . A A . 13 PHE HE2  1 1 
       12 5123 1 1 13 PHE HZ   H  4.700 -24.072  10.677 1.00 . A A . 13 PHE HZ   1 1 
       12 5124 1 1 13 PHE N    N  3.675 -20.972   5.366 1.00 . A A . 13 PHE N    1 1 
       12 5125 1 1 13 PHE O    O  3.796 -18.152   4.882 1.00 . A A . 13 PHE O    1 1 
       12 5126 1 1 14 LYS C    C  1.910 -15.599   6.338 1.00 . A A . 14 LYS C    1 1 
       12 5127 1 1 14 LYS CA   C  1.473 -16.742   5.427 1.00 . A A . 14 LYS CA   1 1 
       12 5128 1 1 14 LYS CB   C -0.039 -16.678   5.200 1.00 . A A . 14 LYS CB   1 1 
       12 5129 1 1 14 LYS CD   C -0.104 -16.889   2.697 1.00 . A A . 14 LYS CD   1 1 
       12 5130 1 1 14 LYS CE   C -1.165 -15.927   2.183 1.00 . A A . 14 LYS CE   1 1 
       12 5131 1 1 14 LYS CG   C -0.513 -17.512   4.022 1.00 . A A . 14 LYS CG   1 1 
       12 5132 1 1 14 LYS H    H  1.239 -18.465   6.633 1.00 . A A . 14 LYS H    1 1 
       12 5133 1 1 14 LYS HA   H  1.976 -16.641   4.477 1.00 . A A . 14 LYS HA   1 1 
       12 5134 1 1 14 LYS HB2  H -0.539 -17.032   6.089 1.00 . A A . 14 LYS HB2  1 1 
       12 5135 1 1 14 LYS HB3  H -0.321 -15.650   5.023 1.00 . A A . 14 LYS HB3  1 1 
       12 5136 1 1 14 LYS HD2  H  0.820 -16.347   2.834 1.00 . A A . 14 LYS HD2  1 1 
       12 5137 1 1 14 LYS HD3  H  0.041 -17.674   1.969 1.00 . A A . 14 LYS HD3  1 1 
       12 5138 1 1 14 LYS HE2  H -1.089 -15.870   1.108 1.00 . A A . 14 LYS HE2  1 1 
       12 5139 1 1 14 LYS HE3  H -2.138 -16.307   2.455 1.00 . A A . 14 LYS HE3  1 1 
       12 5140 1 1 14 LYS HG2  H -0.078 -18.498   4.092 1.00 . A A . 14 LYS HG2  1 1 
       12 5141 1 1 14 LYS HG3  H -1.590 -17.587   4.056 1.00 . A A . 14 LYS HG3  1 1 
       12 5142 1 1 14 LYS HZ1  H -0.020 -14.423   3.072 1.00 . A A . 14 LYS HZ1  1 1 
       12 5143 1 1 14 LYS HZ2  H -1.638 -14.435   3.566 1.00 . A A . 14 LYS HZ2  1 1 
       12 5144 1 1 14 LYS HZ3  H -1.225 -13.845   2.036 1.00 . A A . 14 LYS HZ3  1 1 
       12 5145 1 1 14 LYS N    N  1.845 -18.032   5.996 1.00 . A A . 14 LYS N    1 1 
       12 5146 1 1 14 LYS NZ   N -1.000 -14.562   2.754 1.00 . A A . 14 LYS NZ   1 1 
       12 5147 1 1 14 LYS O    O  1.741 -15.664   7.556 1.00 . A A . 14 LYS O    1 1 
       12 5148 1 1 15 LEU C    C  3.839 -13.820   7.646 1.00 . A A . 15 LEU C    1 1 
       12 5149 1 1 15 LEU CA   C  2.929 -13.394   6.498 1.00 . A A . 15 LEU CA   1 1 
       12 5150 1 1 15 LEU CB   C  1.734 -12.610   7.043 1.00 . A A . 15 LEU CB   1 1 
       12 5151 1 1 15 LEU CD1  C  2.046 -10.522   5.693 1.00 . A A . 15 LEU CD1  1 1 
       12 5152 1 1 15 LEU CD2  C  0.582 -12.358   4.831 1.00 . A A . 15 LEU CD2  1 1 
       12 5153 1 1 15 LEU CG   C  1.076 -11.629   6.073 1.00 . A A . 15 LEU CG   1 1 
       12 5154 1 1 15 LEU H    H  2.578 -14.559   4.767 1.00 . A A . 15 LEU H    1 1 
       12 5155 1 1 15 LEU HA   H  3.489 -12.760   5.827 1.00 . A A . 15 LEU HA   1 1 
       12 5156 1 1 15 LEU HB2  H  0.985 -13.323   7.352 1.00 . A A . 15 LEU HB2  1 1 
       12 5157 1 1 15 LEU HB3  H  2.072 -12.050   7.904 1.00 . A A . 15 LEU HB3  1 1 
       12 5158 1 1 15 LEU HD11 H  3.050 -10.817   5.956 1.00 . A A . 15 LEU HD11 1 1 
       12 5159 1 1 15 LEU HD12 H  1.786  -9.618   6.223 1.00 . A A . 15 LEU HD12 1 1 
       12 5160 1 1 15 LEU HD13 H  1.990 -10.343   4.629 1.00 . A A . 15 LEU HD13 1 1 
       12 5161 1 1 15 LEU HD21 H  1.376 -12.402   4.100 1.00 . A A . 15 LEU HD21 1 1 
       12 5162 1 1 15 LEU HD22 H -0.262 -11.828   4.415 1.00 . A A . 15 LEU HD22 1 1 
       12 5163 1 1 15 LEU HD23 H  0.281 -13.360   5.098 1.00 . A A . 15 LEU HD23 1 1 
       12 5164 1 1 15 LEU HG   H  0.222 -11.173   6.556 1.00 . A A . 15 LEU HG   1 1 
       12 5165 1 1 15 LEU N    N  2.470 -14.553   5.740 1.00 . A A . 15 LEU N    1 1 
       12 5166 1 1 15 LEU O    O  3.822 -13.219   8.721 1.00 . A A . 15 LEU O    1 1 
       12 5167 1 1 16 TYR C    C  6.483 -14.261   8.915 1.00 . A A . 16 TYR C    1 1 
       12 5168 1 1 16 TYR CA   C  5.551 -15.365   8.424 1.00 . A A . 16 TYR CA   1 1 
       12 5169 1 1 16 TYR CB   C  6.370 -16.529   7.865 1.00 . A A . 16 TYR CB   1 1 
       12 5170 1 1 16 TYR CD1  C  7.629 -15.191   6.133 1.00 . A A . 16 TYR CD1  1 1 
       12 5171 1 1 16 TYR CD2  C  6.551 -17.199   5.437 1.00 . A A . 16 TYR CD2  1 1 
       12 5172 1 1 16 TYR CE1  C  8.077 -14.979   4.843 1.00 . A A . 16 TYR CE1  1 1 
       12 5173 1 1 16 TYR CE2  C  6.996 -16.996   4.145 1.00 . A A . 16 TYR CE2  1 1 
       12 5174 1 1 16 TYR CG   C  6.859 -16.302   6.452 1.00 . A A . 16 TYR CG   1 1 
       12 5175 1 1 16 TYR CZ   C  7.758 -15.885   3.853 1.00 . A A . 16 TYR CZ   1 1 
       12 5176 1 1 16 TYR H    H  4.602 -15.296   6.534 1.00 . A A . 16 TYR H    1 1 
       12 5177 1 1 16 TYR HA   H  4.961 -15.720   9.257 1.00 . A A . 16 TYR HA   1 1 
       12 5178 1 1 16 TYR HB2  H  7.234 -16.687   8.493 1.00 . A A . 16 TYR HB2  1 1 
       12 5179 1 1 16 TYR HB3  H  5.762 -17.422   7.866 1.00 . A A . 16 TYR HB3  1 1 
       12 5180 1 1 16 TYR HD1  H  7.878 -14.483   6.911 1.00 . A A . 16 TYR HD1  1 1 
       12 5181 1 1 16 TYR HD2  H  5.953 -18.069   5.669 1.00 . A A . 16 TYR HD2  1 1 
       12 5182 1 1 16 TYR HE1  H  8.675 -14.109   4.614 1.00 . A A . 16 TYR HE1  1 1 
       12 5183 1 1 16 TYR HE2  H  6.746 -17.705   3.369 1.00 . A A . 16 TYR HE2  1 1 
       12 5184 1 1 16 TYR HH   H  7.985 -16.441   2.027 1.00 . A A . 16 TYR HH   1 1 
       12 5185 1 1 16 TYR N    N  4.633 -14.858   7.410 1.00 . A A . 16 TYR N    1 1 
       12 5186 1 1 16 TYR O    O  6.401 -13.118   8.466 1.00 . A A . 16 TYR O    1 1 
       12 5187 1 1 16 TYR OH   O  8.204 -15.678   2.568 1.00 . A A . 16 TYR OH   1 1 
       12 5188 1 1 17 HIS C    C  9.576 -13.576   9.531 1.00 . A A . 17 HIS C    1 1 
       12 5189 1 1 17 HIS CA   C  8.320 -13.655  10.393 1.00 . A A . 17 HIS CA   1 1 
       12 5190 1 1 17 HIS CB   C  8.694 -14.042  11.824 1.00 . A A . 17 HIS CB   1 1 
       12 5191 1 1 17 HIS CD2  C  8.044 -13.139  14.167 1.00 . A A . 17 HIS CD2  1 1 
       12 5192 1 1 17 HIS CE1  C  5.999 -12.495  13.707 1.00 . A A . 17 HIS CE1  1 1 
       12 5193 1 1 17 HIS CG   C  7.813 -13.417  12.863 1.00 . A A . 17 HIS CG   1 1 
       12 5194 1 1 17 HIS H    H  7.386 -15.540  10.159 1.00 . A A . 17 HIS H    1 1 
       12 5195 1 1 17 HIS HA   H  7.845 -12.686  10.404 1.00 . A A . 17 HIS HA   1 1 
       12 5196 1 1 17 HIS HB2  H  8.622 -15.114  11.931 1.00 . A A . 17 HIS HB2  1 1 
       12 5197 1 1 17 HIS HB3  H  9.710 -13.733  12.020 1.00 . A A . 17 HIS HB3  1 1 
       12 5198 1 1 17 HIS HD1  H  6.062 -13.070  11.744 1.00 . A A . 17 HIS HD1  1 1 
       12 5199 1 1 17 HIS HD2  H  8.957 -13.331  14.713 1.00 . A A . 17 HIS HD2  1 1 
       12 5200 1 1 17 HIS HE1  H  5.003 -12.091  13.804 1.00 . A A . 17 HIS HE1  1 1 
       12 5201 1 1 17 HIS N    N  7.370 -14.614   9.841 1.00 . A A . 17 HIS N    1 1 
       12 5202 1 1 17 HIS ND1  N  6.524 -13.003  12.606 1.00 . A A . 17 HIS ND1  1 1 
       12 5203 1 1 17 HIS NE2  N  6.901 -12.566  14.669 1.00 . A A . 17 HIS NE2  1 1 
       12 5204 1 1 17 HIS O    O 10.652 -14.007   9.944 1.00 . A A . 17 HIS O    1 1 
       12 5205 1 1 18 GLU C    C 10.360 -11.690   6.486 1.00 . A A . 18 GLU C    1 1 
       12 5206 1 1 18 GLU CA   C 10.554 -12.889   7.410 1.00 . A A . 18 GLU CA   1 1 
       12 5207 1 1 18 GLU CB   C 10.717 -14.165   6.581 1.00 . A A . 18 GLU CB   1 1 
       12 5208 1 1 18 GLU CD   C 12.497 -15.367   5.252 1.00 . A A . 18 GLU CD   1 1 
       12 5209 1 1 18 GLU CG   C 12.137 -14.705   6.568 1.00 . A A . 18 GLU CG   1 1 
       12 5210 1 1 18 GLU H    H  8.547 -12.697   8.058 1.00 . A A . 18 GLU H    1 1 
       12 5211 1 1 18 GLU HA   H 11.447 -12.736   7.997 1.00 . A A . 18 GLU HA   1 1 
       12 5212 1 1 18 GLU HB2  H 10.067 -14.928   6.985 1.00 . A A . 18 GLU HB2  1 1 
       12 5213 1 1 18 GLU HB3  H 10.423 -13.958   5.563 1.00 . A A . 18 GLU HB3  1 1 
       12 5214 1 1 18 GLU HG2  H 12.821 -13.887   6.740 1.00 . A A . 18 GLU HG2  1 1 
       12 5215 1 1 18 GLU HG3  H 12.240 -15.432   7.360 1.00 . A A . 18 GLU HG3  1 1 
       12 5216 1 1 18 GLU N    N  9.431 -13.023   8.331 1.00 . A A . 18 GLU N    1 1 
       12 5217 1 1 18 GLU O    O  9.727 -11.797   5.437 1.00 . A A . 18 GLU O    1 1 
       12 5218 1 1 18 GLU OE1  O 12.136 -16.547   5.063 1.00 . A A . 18 GLU OE1  1 1 
       12 5219 1 1 18 GLU OE2  O 13.139 -14.703   4.411 1.00 . A A . 18 GLU OE2  1 1 
       12 5220 1 1 19 GLY C    C  9.353  -8.872   5.963 1.00 . A A . 19 GLY C    1 1 
       12 5221 1 1 19 GLY CA   C 10.788  -9.345   6.083 1.00 . A A . 19 GLY CA   1 1 
       12 5222 1 1 19 GLY H    H 11.405 -10.522   7.731 1.00 . A A . 19 GLY H    1 1 
       12 5223 1 1 19 GLY HA2  H 11.378  -8.562   6.535 1.00 . A A . 19 GLY HA2  1 1 
       12 5224 1 1 19 GLY HA3  H 11.173  -9.545   5.093 1.00 . A A . 19 GLY HA3  1 1 
       12 5225 1 1 19 GLY N    N 10.911 -10.548   6.885 1.00 . A A . 19 GLY N    1 1 
       12 5226 1 1 19 GLY O    O  8.538  -9.503   5.289 1.00 . A A . 19 GLY O    1 1 
       12 5227 1 1 20 LYS C    C  7.384  -6.615   5.211 1.00 . A A . 20 LYS C    1 1 
       12 5228 1 1 20 LYS CA   C  7.695  -7.202   6.585 1.00 . A A . 20 LYS CA   1 1 
       12 5229 1 1 20 LYS CB   C  7.539  -6.124   7.659 1.00 . A A . 20 LYS CB   1 1 
       12 5230 1 1 20 LYS CD   C  6.427  -5.544   9.835 1.00 . A A . 20 LYS CD   1 1 
       12 5231 1 1 20 LYS CE   C  5.674  -6.102  11.034 1.00 . A A . 20 LYS CE   1 1 
       12 5232 1 1 20 LYS CG   C  7.017  -6.655   8.983 1.00 . A A . 20 LYS CG   1 1 
       12 5233 1 1 20 LYS H    H  9.735  -7.302   7.140 1.00 . A A . 20 LYS H    1 1 
       12 5234 1 1 20 LYS HA   H  6.999  -8.002   6.786 1.00 . A A . 20 LYS HA   1 1 
       12 5235 1 1 20 LYS HB2  H  8.501  -5.664   7.833 1.00 . A A . 20 LYS HB2  1 1 
       12 5236 1 1 20 LYS HB3  H  6.851  -5.372   7.300 1.00 . A A . 20 LYS HB3  1 1 
       12 5237 1 1 20 LYS HD2  H  7.226  -4.910  10.190 1.00 . A A . 20 LYS HD2  1 1 
       12 5238 1 1 20 LYS HD3  H  5.745  -4.962   9.231 1.00 . A A . 20 LYS HD3  1 1 
       12 5239 1 1 20 LYS HE2  H  6.254  -6.902  11.466 1.00 . A A . 20 LYS HE2  1 1 
       12 5240 1 1 20 LYS HE3  H  5.549  -5.314  11.762 1.00 . A A . 20 LYS HE3  1 1 
       12 5241 1 1 20 LYS HG2  H  6.251  -7.390   8.789 1.00 . A A . 20 LYS HG2  1 1 
       12 5242 1 1 20 LYS HG3  H  7.833  -7.115   9.522 1.00 . A A . 20 LYS HG3  1 1 
       12 5243 1 1 20 LYS HZ1  H  3.594  -6.165  11.219 1.00 . A A . 20 LYS HZ1  1 1 
       12 5244 1 1 20 LYS HZ2  H  4.292  -7.652  10.815 1.00 . A A . 20 LYS HZ2  1 1 
       12 5245 1 1 20 LYS HZ3  H  4.151  -6.439   9.645 1.00 . A A . 20 LYS HZ3  1 1 
       12 5246 1 1 20 LYS N    N  9.041  -7.760   6.619 1.00 . A A . 20 LYS N    1 1 
       12 5247 1 1 20 LYS NZ   N  4.334  -6.626  10.651 1.00 . A A . 20 LYS NZ   1 1 
       12 5248 1 1 20 LYS O    O  7.649  -5.441   4.953 1.00 . A A . 20 LYS O    1 1 
       12 5249 1 1 21 PHE C    C  5.817  -8.132   2.200 1.00 . A A . 21 PHE C    1 1 
       12 5250 1 1 21 PHE CA   C  6.473  -7.001   2.988 1.00 . A A . 21 PHE CA   1 1 
       12 5251 1 1 21 PHE CB   C  7.721  -6.508   2.251 1.00 . A A . 21 PHE CB   1 1 
       12 5252 1 1 21 PHE CD1  C  6.552  -5.332   0.368 1.00 . A A . 21 PHE CD1  1 1 
       12 5253 1 1 21 PHE CD2  C  8.167  -4.117   1.635 1.00 . A A . 21 PHE CD2  1 1 
       12 5254 1 1 21 PHE CE1  C  6.323  -4.216  -0.416 1.00 . A A . 21 PHE CE1  1 1 
       12 5255 1 1 21 PHE CE2  C  7.942  -2.999   0.855 1.00 . A A . 21 PHE CE2  1 1 
       12 5256 1 1 21 PHE CG   C  7.475  -5.295   1.401 1.00 . A A . 21 PHE CG   1 1 
       12 5257 1 1 21 PHE CZ   C  7.020  -3.049  -0.173 1.00 . A A . 21 PHE CZ   1 1 
       12 5258 1 1 21 PHE H    H  6.634  -8.364   4.599 1.00 . A A . 21 PHE H    1 1 
       12 5259 1 1 21 PHE HA   H  5.772  -6.186   3.076 1.00 . A A . 21 PHE HA   1 1 
       12 5260 1 1 21 PHE HB2  H  8.481  -6.257   2.975 1.00 . A A . 21 PHE HB2  1 1 
       12 5261 1 1 21 PHE HB3  H  8.086  -7.296   1.610 1.00 . A A . 21 PHE HB3  1 1 
       12 5262 1 1 21 PHE HD1  H  6.007  -6.245   0.177 1.00 . A A . 21 PHE HD1  1 1 
       12 5263 1 1 21 PHE HD2  H  8.889  -4.077   2.437 1.00 . A A . 21 PHE HD2  1 1 
       12 5264 1 1 21 PHE HE1  H  5.602  -4.259  -1.218 1.00 . A A . 21 PHE HE1  1 1 
       12 5265 1 1 21 PHE HE2  H  8.488  -2.087   1.047 1.00 . A A . 21 PHE HE2  1 1 
       12 5266 1 1 21 PHE HZ   H  6.842  -2.176  -0.783 1.00 . A A . 21 PHE HZ   1 1 
       12 5267 1 1 21 PHE N    N  6.820  -7.439   4.334 1.00 . A A . 21 PHE N    1 1 
       12 5268 1 1 21 PHE O    O  6.484  -9.077   1.780 1.00 . A A . 21 PHE O    1 1 
       12 5269 1 1 22 TRP C    C  2.847  -8.396   0.231 1.00 . A A . 22 TRP C    1 1 
       12 5270 1 1 22 TRP CA   C  3.761  -9.040   1.268 1.00 . A A . 22 TRP CA   1 1 
       12 5271 1 1 22 TRP CB   C  2.937  -9.896   2.232 1.00 . A A . 22 TRP CB   1 1 
       12 5272 1 1 22 TRP CD1  C  4.701 -10.984   3.739 1.00 . A A . 22 TRP CD1  1 1 
       12 5273 1 1 22 TRP CD2  C  3.537 -12.433   2.489 1.00 . A A . 22 TRP CD2  1 1 
       12 5274 1 1 22 TRP CE2  C  4.466 -13.154   3.265 1.00 . A A . 22 TRP CE2  1 1 
       12 5275 1 1 22 TRP CE3  C  2.692 -13.135   1.626 1.00 . A A . 22 TRP CE3  1 1 
       12 5276 1 1 22 TRP CG   C  3.704 -11.047   2.808 1.00 . A A . 22 TRP CG   1 1 
       12 5277 1 1 22 TRP CH2  C  3.733 -15.203   2.347 1.00 . A A . 22 TRP CH2  1 1 
       12 5278 1 1 22 TRP CZ2  C  4.572 -14.540   3.201 1.00 . A A . 22 TRP CZ2  1 1 
       12 5279 1 1 22 TRP CZ3  C  2.799 -14.512   1.563 1.00 . A A . 22 TRP CZ3  1 1 
       12 5280 1 1 22 TRP H    H  4.032  -7.248   2.364 1.00 . A A . 22 TRP H    1 1 
       12 5281 1 1 22 TRP HA   H  4.475  -9.672   0.760 1.00 . A A . 22 TRP HA   1 1 
       12 5282 1 1 22 TRP HB2  H  2.596  -9.279   3.050 1.00 . A A . 22 TRP HB2  1 1 
       12 5283 1 1 22 TRP HB3  H  2.081 -10.294   1.705 1.00 . A A . 22 TRP HB3  1 1 
       12 5284 1 1 22 TRP HD1  H  5.063 -10.068   4.181 1.00 . A A . 22 TRP HD1  1 1 
       12 5285 1 1 22 TRP HE1  H  5.878 -12.463   4.655 1.00 . A A . 22 TRP HE1  1 1 
       12 5286 1 1 22 TRP HE3  H  1.966 -12.621   1.013 1.00 . A A . 22 TRP HE3  1 1 
       12 5287 1 1 22 TRP HH2  H  3.782 -16.277   2.265 1.00 . A A . 22 TRP HH2  1 1 
       12 5288 1 1 22 TRP HZ2  H  5.286 -15.087   3.799 1.00 . A A . 22 TRP HZ2  1 1 
       12 5289 1 1 22 TRP HZ3  H  2.155 -15.072   0.900 1.00 . A A . 22 TRP HZ3  1 1 
       12 5290 1 1 22 TRP N    N  4.508  -8.026   2.005 1.00 . A A . 22 TRP N    1 1 
       12 5291 1 1 22 TRP NE1  N  5.164 -12.247   4.018 1.00 . A A . 22 TRP NE1  1 1 
       12 5292 1 1 22 TRP O    O  1.643  -8.262   0.449 1.00 . A A . 22 TRP O    1 1 
       12 5293 1 1 23 CYS C    C  3.554  -7.088  -3.175 1.00 . A A . 23 CYS C    1 1 
       12 5294 1 1 23 CYS CA   C  2.665  -7.370  -1.968 1.00 . A A . 23 CYS CA   1 1 
       12 5295 1 1 23 CYS CB   C  2.030  -6.068  -1.474 1.00 . A A . 23 CYS CB   1 1 
       12 5296 1 1 23 CYS H    H  4.392  -8.134  -1.012 1.00 . A A . 23 CYS H    1 1 
       12 5297 1 1 23 CYS HA   H  1.882  -8.052  -2.264 1.00 . A A . 23 CYS HA   1 1 
       12 5298 1 1 23 CYS HB2  H  1.428  -6.279  -0.602 1.00 . A A . 23 CYS HB2  1 1 
       12 5299 1 1 23 CYS HB3  H  2.813  -5.374  -1.205 1.00 . A A . 23 CYS HB3  1 1 
       12 5300 1 1 23 CYS N    N  3.427  -8.000  -0.897 1.00 . A A . 23 CYS N    1 1 
       12 5301 1 1 23 CYS O    O  4.292  -6.103  -3.218 1.00 . A A . 23 CYS O    1 1 
       12 5302 1 1 23 CYS SG   S  0.959  -5.251  -2.700 1.00 . A A . 23 CYS SG   1 1 
       12 5303 1 1 24 PRO C    C  3.813  -6.672  -6.273 1.00 . A A . 24 PRO C    1 1 
       12 5304 1 1 24 PRO CA   C  4.275  -7.840  -5.408 1.00 . A A . 24 PRO CA   1 1 
       12 5305 1 1 24 PRO CB   C  4.034  -9.168  -6.131 1.00 . A A . 24 PRO CB   1 1 
       12 5306 1 1 24 PRO CD   C  2.626  -9.169  -4.199 1.00 . A A . 24 PRO CD   1 1 
       12 5307 1 1 24 PRO CG   C  2.715  -9.641  -5.624 1.00 . A A . 24 PRO CG   1 1 
       12 5308 1 1 24 PRO HA   H  5.328  -7.732  -5.192 1.00 . A A . 24 PRO HA   1 1 
       12 5309 1 1 24 PRO HB2  H  4.011  -9.001  -7.198 1.00 . A A . 24 PRO HB2  1 1 
       12 5310 1 1 24 PRO HB3  H  4.823  -9.863  -5.887 1.00 . A A . 24 PRO HB3  1 1 
       12 5311 1 1 24 PRO HD2  H  1.607  -8.917  -3.948 1.00 . A A . 24 PRO HD2  1 1 
       12 5312 1 1 24 PRO HD3  H  3.006  -9.925  -3.526 1.00 . A A . 24 PRO HD3  1 1 
       12 5313 1 1 24 PRO HG2  H  1.920  -9.210  -6.212 1.00 . A A . 24 PRO HG2  1 1 
       12 5314 1 1 24 PRO HG3  H  2.672 -10.720  -5.664 1.00 . A A . 24 PRO HG3  1 1 
       12 5315 1 1 24 PRO N    N  3.484  -7.972  -4.181 1.00 . A A . 24 PRO N    1 1 
       12 5316 1 1 24 PRO O    O  2.851  -6.791  -7.032 1.00 . A A . 24 PRO O    1 1 
       13 5317 1 1  1 THR C    C  2.349  -0.452  -2.242 1.00 . A A .  1 THR C    1 1 
       13 5318 1 1  1 THR CA   C  1.078   0.311  -2.599 1.00 . A A .  1 THR CA   1 1 
       13 5319 1 1  1 THR CB   C  1.442   1.776  -2.906 1.00 . A A .  1 THR CB   1 1 
       13 5320 1 1  1 THR CG2  C  1.998   1.912  -4.315 1.00 . A A .  1 THR CG2  1 1 
       13 5321 1 1  1 THR H1   H  0.375   0.378  -0.604 1.00 . A A .  1 THR H1   1 1 
       13 5322 1 1  1 THR HA   H  0.646  -0.124  -3.488 1.00 . A A .  1 THR HA   1 1 
       13 5323 1 1  1 THR HB   H  2.199   2.098  -2.204 1.00 . A A .  1 THR HB   1 1 
       13 5324 1 1  1 THR HG1  H -0.310   2.460  -3.499 1.00 . A A .  1 THR HG1  1 1 
       13 5325 1 1  1 THR HG21 H  2.105   0.932  -4.755 1.00 . A A .  1 THR HG21 1 1 
       13 5326 1 1  1 THR HG22 H  2.963   2.396  -4.277 1.00 . A A .  1 THR HG22 1 1 
       13 5327 1 1  1 THR HG23 H  1.321   2.503  -4.914 1.00 . A A .  1 THR HG23 1 1 
       13 5328 1 1  1 THR N    N  0.093   0.221  -1.529 1.00 . A A .  1 THR N    1 1 
       13 5329 1 1  1 THR O    O  2.845  -0.361  -1.118 1.00 . A A .  1 THR O    1 1 
       13 5330 1 1  1 THR OG1  O  0.286   2.609  -2.761 1.00 . A A .  1 THR OG1  1 1 
       13 5331 1 1  2 CYS C    C  4.999  -1.912  -4.212 1.00 . A A .  2 CYS C    1 1 
       13 5332 1 1  2 CYS CA   C  4.085  -1.984  -2.992 1.00 . A A .  2 CYS CA   1 1 
       13 5333 1 1  2 CYS CB   C  3.733  -3.442  -2.690 1.00 . A A .  2 CYS CB   1 1 
       13 5334 1 1  2 CYS H    H  2.430  -1.236  -4.080 1.00 . A A .  2 CYS H    1 1 
       13 5335 1 1  2 CYS HA   H  4.605  -1.565  -2.143 1.00 . A A .  2 CYS HA   1 1 
       13 5336 1 1  2 CYS HB2  H  4.630  -4.041  -2.756 1.00 . A A .  2 CYS HB2  1 1 
       13 5337 1 1  2 CYS HB3  H  3.335  -3.508  -1.688 1.00 . A A .  2 CYS HB3  1 1 
       13 5338 1 1  2 CYS N    N  2.872  -1.204  -3.204 1.00 . A A .  2 CYS N    1 1 
       13 5339 1 1  2 CYS O    O  4.699  -1.219  -5.185 1.00 . A A .  2 CYS O    1 1 
       13 5340 1 1  2 CYS SG   S  2.503  -4.160  -3.825 1.00 . A A .  2 CYS SG   1 1 
       13 5341 1 1  3 HIS C    C  6.836  -3.858  -6.157 1.00 . A A .  3 HIS C    1 1 
       13 5342 1 1  3 HIS CA   C  7.071  -2.651  -5.253 1.00 . A A .  3 HIS CA   1 1 
       13 5343 1 1  3 HIS CB   C  8.501  -2.675  -4.713 1.00 . A A .  3 HIS CB   1 1 
       13 5344 1 1  3 HIS CD2  C  9.646  -0.948  -3.153 1.00 . A A .  3 HIS CD2  1 1 
       13 5345 1 1  3 HIS CE1  C  9.388   0.834  -4.404 1.00 . A A .  3 HIS CE1  1 1 
       13 5346 1 1  3 HIS CG   C  9.000  -1.331  -4.279 1.00 . A A .  3 HIS CG   1 1 
       13 5347 1 1  3 HIS H    H  6.297  -3.164  -3.351 1.00 . A A .  3 HIS H    1 1 
       13 5348 1 1  3 HIS HA   H  6.929  -1.751  -5.832 1.00 . A A .  3 HIS HA   1 1 
       13 5349 1 1  3 HIS HB2  H  8.545  -3.336  -3.860 1.00 . A A .  3 HIS HB2  1 1 
       13 5350 1 1  3 HIS HB3  H  9.164  -3.044  -5.482 1.00 . A A .  3 HIS HB3  1 1 
       13 5351 1 1  3 HIS HD1  H  8.421  -0.143  -5.919 1.00 . A A .  3 HIS HD1  1 1 
       13 5352 1 1  3 HIS HD2  H  9.929  -1.586  -2.327 1.00 . A A .  3 HIS HD2  1 1 
       13 5353 1 1  3 HIS HE1  H  9.421   1.853  -4.760 1.00 . A A .  3 HIS HE1  1 1 
       13 5354 1 1  3 HIS N    N  6.114  -2.633  -4.153 1.00 . A A .  3 HIS N    1 1 
       13 5355 1 1  3 HIS ND1  N  8.852  -0.192  -5.041 1.00 . A A .  3 HIS ND1  1 1 
       13 5356 1 1  3 HIS NE2  N  9.876   0.402  -3.255 1.00 . A A .  3 HIS NE2  1 1 
       13 5357 1 1  3 HIS O    O  5.912  -4.641  -5.935 1.00 . A A .  3 HIS O    1 1 
       13 5358 1 1  4 ILE C    C  8.922  -5.737  -8.395 1.00 . A A .  4 ILE C    1 1 
       13 5359 1 1  4 ILE CA   C  7.560  -5.111  -8.113 1.00 . A A .  4 ILE CA   1 1 
       13 5360 1 1  4 ILE CB   C  6.928  -4.662  -9.443 1.00 . A A .  4 ILE CB   1 1 
       13 5361 1 1  4 ILE CD1  C  4.549  -4.725  -8.540 1.00 . A A .  4 ILE CD1  1 1 
       13 5362 1 1  4 ILE CG1  C  5.634  -3.889  -9.183 1.00 . A A .  4 ILE CG1  1 1 
       13 5363 1 1  4 ILE CG2  C  6.662  -5.865 -10.336 1.00 . A A .  4 ILE CG2  1 1 
       13 5364 1 1  4 ILE H    H  8.393  -3.343  -7.301 1.00 . A A .  4 ILE H    1 1 
       13 5365 1 1  4 ILE HA   H  6.918  -5.857  -7.666 1.00 . A A .  4 ILE HA   1 1 
       13 5366 1 1  4 ILE HB   H  7.629  -4.016  -9.949 1.00 . A A .  4 ILE HB   1 1 
       13 5367 1 1  4 ILE HD11 H  4.893  -5.744  -8.439 1.00 . A A .  4 ILE HD11 1 1 
       13 5368 1 1  4 ILE HD12 H  4.317  -4.326  -7.564 1.00 . A A .  4 ILE HD12 1 1 
       13 5369 1 1  4 ILE HD13 H  3.664  -4.705  -9.158 1.00 . A A .  4 ILE HD13 1 1 
       13 5370 1 1  4 ILE HG12 H  5.843  -3.058  -8.527 1.00 . A A .  4 ILE HG12 1 1 
       13 5371 1 1  4 ILE HG13 H  5.252  -3.513 -10.121 1.00 . A A .  4 ILE HG13 1 1 
       13 5372 1 1  4 ILE HG21 H  6.817  -6.773  -9.772 1.00 . A A .  4 ILE HG21 1 1 
       13 5373 1 1  4 ILE HG22 H  5.643  -5.831 -10.690 1.00 . A A .  4 ILE HG22 1 1 
       13 5374 1 1  4 ILE HG23 H  7.337  -5.844 -11.178 1.00 . A A .  4 ILE HG23 1 1 
       13 5375 1 1  4 ILE N    N  7.677  -4.000  -7.176 1.00 . A A .  4 ILE N    1 1 
       13 5376 1 1  4 ILE O    O  9.786  -5.115  -9.012 1.00 . A A .  4 ILE O    1 1 
       13 5377 1 1  5 ARG C    C 10.155  -9.192  -8.036 1.00 . A A .  5 ARG C    1 1 
       13 5378 1 1  5 ARG CA   C 10.360  -7.684  -8.147 1.00 . A A .  5 ARG CA   1 1 
       13 5379 1 1  5 ARG CB   C 11.403  -7.225  -7.127 1.00 . A A .  5 ARG CB   1 1 
       13 5380 1 1  5 ARG CD   C 11.885  -6.517  -4.764 1.00 . A A .  5 ARG CD   1 1 
       13 5381 1 1  5 ARG CG   C 10.874  -7.156  -5.703 1.00 . A A .  5 ARG CG   1 1 
       13 5382 1 1  5 ARG CZ   C 12.952  -8.487  -3.753 1.00 . A A .  5 ARG CZ   1 1 
       13 5383 1 1  5 ARG H    H  8.377  -7.417  -7.458 1.00 . A A .  5 ARG H    1 1 
       13 5384 1 1  5 ARG HA   H 10.714  -7.453  -9.140 1.00 . A A .  5 ARG HA   1 1 
       13 5385 1 1  5 ARG HB2  H 12.235  -7.913  -7.145 1.00 . A A .  5 ARG HB2  1 1 
       13 5386 1 1  5 ARG HB3  H 11.753  -6.242  -7.405 1.00 . A A .  5 ARG HB3  1 1 
       13 5387 1 1  5 ARG HD2  H 12.243  -5.601  -5.210 1.00 . A A .  5 ARG HD2  1 1 
       13 5388 1 1  5 ARG HD3  H 11.394  -6.293  -3.828 1.00 . A A .  5 ARG HD3  1 1 
       13 5389 1 1  5 ARG HE   H 13.881  -7.157  -4.912 1.00 . A A .  5 ARG HE   1 1 
       13 5390 1 1  5 ARG HG2  H  9.968  -6.567  -5.694 1.00 . A A .  5 ARG HG2  1 1 
       13 5391 1 1  5 ARG HG3  H 10.659  -8.157  -5.361 1.00 . A A .  5 ARG HG3  1 1 
       13 5392 1 1  5 ARG HH11 H 10.988  -8.273  -3.330 1.00 . A A .  5 ARG HH11 1 1 
       13 5393 1 1  5 ARG HH12 H 11.753  -9.658  -2.623 1.00 . A A .  5 ARG HH12 1 1 
       13 5394 1 1  5 ARG HH21 H 14.899  -8.977  -3.988 1.00 . A A .  5 ARG HH21 1 1 
       13 5395 1 1  5 ARG HH22 H 13.978 -10.057  -2.998 1.00 . A A .  5 ARG HH22 1 1 
       13 5396 1 1  5 ARG N    N  9.104  -6.973  -7.942 1.00 . A A .  5 ARG N    1 1 
       13 5397 1 1  5 ARG NE   N 13.023  -7.395  -4.505 1.00 . A A .  5 ARG NE   1 1 
       13 5398 1 1  5 ARG NH1  N 11.804  -8.834  -3.188 1.00 . A A .  5 ARG NH1  1 1 
       13 5399 1 1  5 ARG NH2  N 14.032  -9.235  -3.564 1.00 . A A .  5 ARG NH2  1 1 
       13 5400 1 1  5 ARG O    O 10.593  -9.953  -8.900 1.00 . A A .  5 ARG O    1 1 
       13 5401 1 1  6 ARG C    C  7.950 -11.230  -5.932 1.00 . A A .  6 ARG C    1 1 
       13 5402 1 1  6 ARG CA   C  9.227 -11.034  -6.744 1.00 . A A .  6 ARG CA   1 1 
       13 5403 1 1  6 ARG CB   C 10.408 -11.684  -6.022 1.00 . A A .  6 ARG CB   1 1 
       13 5404 1 1  6 ARG CD   C 11.436 -12.711  -8.072 1.00 . A A .  6 ARG CD   1 1 
       13 5405 1 1  6 ARG CG   C 11.659 -11.796  -6.878 1.00 . A A .  6 ARG CG   1 1 
       13 5406 1 1  6 ARG CZ   C 10.500 -14.937  -8.532 1.00 . A A .  6 ARG CZ   1 1 
       13 5407 1 1  6 ARG H    H  9.164  -8.962  -6.315 1.00 . A A .  6 ARG H    1 1 
       13 5408 1 1  6 ARG HA   H  9.102 -11.505  -7.708 1.00 . A A .  6 ARG HA   1 1 
       13 5409 1 1  6 ARG HB2  H 10.649 -11.096  -5.148 1.00 . A A .  6 ARG HB2  1 1 
       13 5410 1 1  6 ARG HB3  H 10.121 -12.677  -5.710 1.00 . A A .  6 ARG HB3  1 1 
       13 5411 1 1  6 ARG HD2  H 10.722 -12.247  -8.736 1.00 . A A .  6 ARG HD2  1 1 
       13 5412 1 1  6 ARG HD3  H 12.375 -12.841  -8.589 1.00 . A A .  6 ARG HD3  1 1 
       13 5413 1 1  6 ARG HE   H 10.908 -14.226  -6.714 1.00 . A A .  6 ARG HE   1 1 
       13 5414 1 1  6 ARG HG2  H 11.928 -10.814  -7.236 1.00 . A A .  6 ARG HG2  1 1 
       13 5415 1 1  6 ARG HG3  H 12.462 -12.194  -6.275 1.00 . A A .  6 ARG HG3  1 1 
       13 5416 1 1  6 ARG HH11 H 10.854 -13.809 -10.170 1.00 . A A .  6 ARG HH11 1 1 
       13 5417 1 1  6 ARG HH12 H 10.194 -15.381 -10.480 1.00 . A A .  6 ARG HH12 1 1 
       13 5418 1 1  6 ARG HH21 H 10.040 -16.298  -7.109 1.00 . A A .  6 ARG HH21 1 1 
       13 5419 1 1  6 ARG HH22 H  9.731 -16.795  -8.738 1.00 . A A .  6 ARG HH22 1 1 
       13 5420 1 1  6 ARG N    N  9.488  -9.617  -6.968 1.00 . A A .  6 ARG N    1 1 
       13 5421 1 1  6 ARG NE   N 10.929 -14.021  -7.672 1.00 . A A .  6 ARG NE   1 1 
       13 5422 1 1  6 ARG NH1  N 10.517 -14.688  -9.834 1.00 . A A .  6 ARG NH1  1 1 
       13 5423 1 1  6 ARG NH2  N 10.054 -16.106  -8.090 1.00 . A A .  6 ARG NH2  1 1 
       13 5424 1 1  6 ARG O    O  7.678 -10.482  -4.992 1.00 . A A .  6 ARG O    1 1 
       13 5425 1 1  7 LYS C    C  6.044 -13.815  -4.788 1.00 . A A .  7 LYS C    1 1 
       13 5426 1 1  7 LYS CA   C  5.921 -12.535  -5.608 1.00 . A A .  7 LYS CA   1 1 
       13 5427 1 1  7 LYS CB   C  4.775 -12.669  -6.613 1.00 . A A .  7 LYS CB   1 1 
       13 5428 1 1  7 LYS CD   C  4.484 -15.114  -7.111 1.00 . A A .  7 LYS CD   1 1 
       13 5429 1 1  7 LYS CE   C  3.803 -15.919  -8.207 1.00 . A A .  7 LYS CE   1 1 
       13 5430 1 1  7 LYS CG   C  4.985 -13.777  -7.631 1.00 . A A .  7 LYS CG   1 1 
       13 5431 1 1  7 LYS H    H  7.439 -12.800  -7.059 1.00 . A A .  7 LYS H    1 1 
       13 5432 1 1  7 LYS HA   H  5.709 -11.713  -4.942 1.00 . A A .  7 LYS HA   1 1 
       13 5433 1 1  7 LYS HB2  H  3.861 -12.872  -6.074 1.00 . A A .  7 LYS HB2  1 1 
       13 5434 1 1  7 LYS HB3  H  4.668 -11.735  -7.147 1.00 . A A .  7 LYS HB3  1 1 
       13 5435 1 1  7 LYS HD2  H  5.321 -15.681  -6.732 1.00 . A A .  7 LYS HD2  1 1 
       13 5436 1 1  7 LYS HD3  H  3.776 -14.938  -6.313 1.00 . A A .  7 LYS HD3  1 1 
       13 5437 1 1  7 LYS HE2  H  3.904 -15.388  -9.141 1.00 . A A .  7 LYS HE2  1 1 
       13 5438 1 1  7 LYS HE3  H  4.290 -16.880  -8.286 1.00 . A A .  7 LYS HE3  1 1 
       13 5439 1 1  7 LYS HG2  H  4.448 -13.531  -8.535 1.00 . A A .  7 LYS HG2  1 1 
       13 5440 1 1  7 LYS HG3  H  6.041 -13.859  -7.848 1.00 . A A .  7 LYS HG3  1 1 
       13 5441 1 1  7 LYS HZ1  H  2.188 -17.118  -7.644 1.00 . A A .  7 LYS HZ1  1 1 
       13 5442 1 1  7 LYS HZ2  H  1.792 -15.919  -8.771 1.00 . A A .  7 LYS HZ2  1 1 
       13 5443 1 1  7 LYS HZ3  H  2.049 -15.506  -7.151 1.00 . A A .  7 LYS HZ3  1 1 
       13 5444 1 1  7 LYS N    N  7.169 -12.239  -6.302 1.00 . A A .  7 LYS N    1 1 
       13 5445 1 1  7 LYS NZ   N  2.357 -16.131  -7.923 1.00 . A A .  7 LYS NZ   1 1 
       13 5446 1 1  7 LYS O    O  6.845 -14.699  -5.090 1.00 . A A .  7 LYS O    1 1 
       13 5447 1 1  8 PRO C    C  4.661 -16.327  -3.520 1.00 . A A .  8 PRO C    1 1 
       13 5448 1 1  8 PRO CA   C  5.231 -15.087  -2.841 1.00 . A A .  8 PRO CA   1 1 
       13 5449 1 1  8 PRO CB   C  4.332 -14.653  -1.680 1.00 . A A .  8 PRO CB   1 1 
       13 5450 1 1  8 PRO CD   C  4.252 -12.902  -3.306 1.00 . A A .  8 PRO CD   1 1 
       13 5451 1 1  8 PRO CG   C  3.437 -13.614  -2.263 1.00 . A A .  8 PRO CG   1 1 
       13 5452 1 1  8 PRO HA   H  6.221 -15.305  -2.469 1.00 . A A .  8 PRO HA   1 1 
       13 5453 1 1  8 PRO HB2  H  3.770 -15.503  -1.319 1.00 . A A .  8 PRO HB2  1 1 
       13 5454 1 1  8 PRO HB3  H  4.938 -14.249  -0.883 1.00 . A A .  8 PRO HB3  1 1 
       13 5455 1 1  8 PRO HD2  H  3.627 -12.603  -4.135 1.00 . A A .  8 PRO HD2  1 1 
       13 5456 1 1  8 PRO HD3  H  4.748 -12.044  -2.876 1.00 . A A .  8 PRO HD3  1 1 
       13 5457 1 1  8 PRO HG2  H  2.576 -14.083  -2.715 1.00 . A A .  8 PRO HG2  1 1 
       13 5458 1 1  8 PRO HG3  H  3.128 -12.923  -1.493 1.00 . A A .  8 PRO HG3  1 1 
       13 5459 1 1  8 PRO N    N  5.232 -13.918  -3.725 1.00 . A A .  8 PRO N    1 1 
       13 5460 1 1  8 PRO O    O  3.734 -16.236  -4.326 1.00 . A A .  8 PRO O    1 1 
       13 5461 1 1  9 LYS C    C  5.534 -19.924  -3.174 1.00 . A A .  9 LYS C    1 1 
       13 5462 1 1  9 LYS CA   C  4.767 -18.747  -3.768 1.00 . A A .  9 LYS CA   1 1 
       13 5463 1 1  9 LYS CB   C  4.940 -18.726  -5.288 1.00 . A A .  9 LYS CB   1 1 
       13 5464 1 1  9 LYS CD   C  2.855 -20.040  -5.780 1.00 . A A .  9 LYS CD   1 1 
       13 5465 1 1  9 LYS CE   C  3.591 -21.256  -6.320 1.00 . A A .  9 LYS CE   1 1 
       13 5466 1 1  9 LYS CG   C  3.626 -18.758  -6.050 1.00 . A A .  9 LYS CG   1 1 
       13 5467 1 1  9 LYS H    H  5.956 -17.495  -2.543 1.00 . A A .  9 LYS H    1 1 
       13 5468 1 1  9 LYS HA   H  3.719 -18.861  -3.535 1.00 . A A .  9 LYS HA   1 1 
       13 5469 1 1  9 LYS HB2  H  5.472 -17.829  -5.567 1.00 . A A .  9 LYS HB2  1 1 
       13 5470 1 1  9 LYS HB3  H  5.523 -19.586  -5.584 1.00 . A A .  9 LYS HB3  1 1 
       13 5471 1 1  9 LYS HD2  H  2.727 -20.155  -4.714 1.00 . A A .  9 LYS HD2  1 1 
       13 5472 1 1  9 LYS HD3  H  1.887 -19.974  -6.256 1.00 . A A .  9 LYS HD3  1 1 
       13 5473 1 1  9 LYS HE2  H  3.995 -21.015  -7.291 1.00 . A A .  9 LYS HE2  1 1 
       13 5474 1 1  9 LYS HE3  H  4.398 -21.501  -5.645 1.00 . A A .  9 LYS HE3  1 1 
       13 5475 1 1  9 LYS HG2  H  3.022 -17.917  -5.744 1.00 . A A .  9 LYS HG2  1 1 
       13 5476 1 1  9 LYS HG3  H  3.832 -18.689  -7.109 1.00 . A A .  9 LYS HG3  1 1 
       13 5477 1 1  9 LYS HZ1  H  3.138 -23.163  -7.043 1.00 . A A .  9 LYS HZ1  1 1 
       13 5478 1 1  9 LYS HZ2  H  1.790 -22.152  -6.884 1.00 . A A .  9 LYS HZ2  1 1 
       13 5479 1 1  9 LYS HZ3  H  2.497 -22.842  -5.511 1.00 . A A .  9 LYS HZ3  1 1 
       13 5480 1 1  9 LYS N    N  5.220 -17.487  -3.191 1.00 . A A .  9 LYS N    1 1 
       13 5481 1 1  9 LYS NZ   N  2.691 -22.436  -6.449 1.00 . A A .  9 LYS NZ   1 1 
       13 5482 1 1  9 LYS O    O  6.642 -19.761  -2.662 1.00 . A A .  9 LYS O    1 1 
       13 5483 1 1 10 PHE C    C  6.017 -22.104  -1.276 1.00 . A A . 10 PHE C    1 1 
       13 5484 1 1 10 PHE CA   C  5.567 -22.315  -2.718 1.00 . A A . 10 PHE CA   1 1 
       13 5485 1 1 10 PHE CB   C  6.763 -22.715  -3.584 1.00 . A A . 10 PHE CB   1 1 
       13 5486 1 1 10 PHE CD1  C  5.515 -24.445  -4.904 1.00 . A A . 10 PHE CD1  1 1 
       13 5487 1 1 10 PHE CD2  C  6.867 -22.877  -6.086 1.00 . A A . 10 PHE CD2  1 1 
       13 5488 1 1 10 PHE CE1  C  5.154 -25.040  -6.099 1.00 . A A . 10 PHE CE1  1 1 
       13 5489 1 1 10 PHE CE2  C  6.510 -23.468  -7.284 1.00 . A A . 10 PHE CE2  1 1 
       13 5490 1 1 10 PHE CG   C  6.374 -23.359  -4.884 1.00 . A A . 10 PHE CG   1 1 
       13 5491 1 1 10 PHE CZ   C  5.653 -24.551  -7.290 1.00 . A A . 10 PHE CZ   1 1 
       13 5492 1 1 10 PHE H    H  4.056 -21.176  -3.669 1.00 . A A . 10 PHE H    1 1 
       13 5493 1 1 10 PHE HA   H  4.835 -23.107  -2.743 1.00 . A A . 10 PHE HA   1 1 
       13 5494 1 1 10 PHE HB2  H  7.344 -21.834  -3.812 1.00 . A A . 10 PHE HB2  1 1 
       13 5495 1 1 10 PHE HB3  H  7.377 -23.414  -3.037 1.00 . A A . 10 PHE HB3  1 1 
       13 5496 1 1 10 PHE HD1  H  5.124 -24.829  -3.972 1.00 . A A . 10 PHE HD1  1 1 
       13 5497 1 1 10 PHE HD2  H  7.538 -22.031  -6.083 1.00 . A A . 10 PHE HD2  1 1 
       13 5498 1 1 10 PHE HE1  H  4.484 -25.887  -6.100 1.00 . A A . 10 PHE HE1  1 1 
       13 5499 1 1 10 PHE HE2  H  6.902 -23.084  -8.214 1.00 . A A . 10 PHE HE2  1 1 
       13 5500 1 1 10 PHE HZ   H  5.372 -25.014  -8.224 1.00 . A A . 10 PHE HZ   1 1 
       13 5501 1 1 10 PHE N    N  4.939 -21.110  -3.248 1.00 . A A . 10 PHE N    1 1 
       13 5502 1 1 10 PHE O    O  7.039 -22.641  -0.849 1.00 . A A . 10 PHE O    1 1 
       13 5503 1 1 11 ARG C    C  4.595 -21.749   1.800 1.00 . A A . 11 ARG C    1 1 
       13 5504 1 1 11 ARG CA   C  5.566 -21.035   0.863 1.00 . A A . 11 ARG CA   1 1 
       13 5505 1 1 11 ARG CB   C  5.525 -19.527   1.122 1.00 . A A . 11 ARG CB   1 1 
       13 5506 1 1 11 ARG CD   C  4.010 -18.264  -0.436 1.00 . A A . 11 ARG CD   1 1 
       13 5507 1 1 11 ARG CG   C  4.147 -18.914   0.932 1.00 . A A . 11 ARG CG   1 1 
       13 5508 1 1 11 ARG CZ   C  1.637 -18.478  -1.042 1.00 . A A . 11 ARG CZ   1 1 
       13 5509 1 1 11 ARG H    H  4.444 -20.919  -0.928 1.00 . A A . 11 ARG H    1 1 
       13 5510 1 1 11 ARG HA   H  6.565 -21.397   1.055 1.00 . A A . 11 ARG HA   1 1 
       13 5511 1 1 11 ARG HB2  H  5.842 -19.339   2.137 1.00 . A A . 11 ARG HB2  1 1 
       13 5512 1 1 11 ARG HB3  H  6.209 -19.040   0.443 1.00 . A A . 11 ARG HB3  1 1 
       13 5513 1 1 11 ARG HD2  H  4.723 -17.456  -0.509 1.00 . A A . 11 ARG HD2  1 1 
       13 5514 1 1 11 ARG HD3  H  4.225 -19.003  -1.194 1.00 . A A . 11 ARG HD3  1 1 
       13 5515 1 1 11 ARG HE   H  2.529 -16.774  -0.513 1.00 . A A . 11 ARG HE   1 1 
       13 5516 1 1 11 ARG HG2  H  3.402 -19.690   1.025 1.00 . A A . 11 ARG HG2  1 1 
       13 5517 1 1 11 ARG HG3  H  3.988 -18.166   1.694 1.00 . A A . 11 ARG HG3  1 1 
       13 5518 1 1 11 ARG HH11 H  2.691 -20.201  -1.109 1.00 . A A . 11 ARG HH11 1 1 
       13 5519 1 1 11 ARG HH12 H  1.017 -20.337  -1.534 1.00 . A A . 11 ARG HH12 1 1 
       13 5520 1 1 11 ARG HH21 H  0.324 -16.942  -1.071 1.00 . A A . 11 ARG HH21 1 1 
       13 5521 1 1 11 ARG HH22 H -0.328 -18.483  -1.513 1.00 . A A . 11 ARG HH22 1 1 
       13 5522 1 1 11 ARG N    N  5.246 -21.318  -0.531 1.00 . A A . 11 ARG N    1 1 
       13 5523 1 1 11 ARG NE   N  2.668 -17.733  -0.658 1.00 . A A . 11 ARG NE   1 1 
       13 5524 1 1 11 ARG NH1  N  1.794 -19.779  -1.246 1.00 . A A . 11 ARG NH1  1 1 
       13 5525 1 1 11 ARG NH2  N  0.446 -17.922  -1.223 1.00 . A A . 11 ARG NH2  1 1 
       13 5526 1 1 11 ARG O    O  3.425 -21.942   1.469 1.00 . A A . 11 ARG O    1 1 
       13 5527 1 1 12 LYS C    C  3.534 -21.835   4.848 1.00 . A A . 12 LYS C    1 1 
       13 5528 1 1 12 LYS CA   C  4.267 -22.831   3.955 1.00 . A A . 12 LYS CA   1 1 
       13 5529 1 1 12 LYS CB   C  5.133 -23.758   4.811 1.00 . A A . 12 LYS CB   1 1 
       13 5530 1 1 12 LYS CD   C  4.599 -26.072   3.991 1.00 . A A . 12 LYS CD   1 1 
       13 5531 1 1 12 LYS CE   C  4.990 -27.153   2.995 1.00 . A A . 12 LYS CE   1 1 
       13 5532 1 1 12 LYS CG   C  5.647 -24.974   4.060 1.00 . A A . 12 LYS CG   1 1 
       13 5533 1 1 12 LYS H    H  6.030 -21.956   3.176 1.00 . A A . 12 LYS H    1 1 
       13 5534 1 1 12 LYS HA   H  3.538 -23.423   3.423 1.00 . A A . 12 LYS HA   1 1 
       13 5535 1 1 12 LYS HB2  H  5.982 -23.201   5.178 1.00 . A A . 12 LYS HB2  1 1 
       13 5536 1 1 12 LYS HB3  H  4.548 -24.102   5.652 1.00 . A A . 12 LYS HB3  1 1 
       13 5537 1 1 12 LYS HD2  H  4.493 -26.519   4.968 1.00 . A A . 12 LYS HD2  1 1 
       13 5538 1 1 12 LYS HD3  H  3.656 -25.639   3.687 1.00 . A A . 12 LYS HD3  1 1 
       13 5539 1 1 12 LYS HE2  H  4.599 -26.889   2.025 1.00 . A A . 12 LYS HE2  1 1 
       13 5540 1 1 12 LYS HE3  H  6.067 -27.207   2.947 1.00 . A A . 12 LYS HE3  1 1 
       13 5541 1 1 12 LYS HG2  H  5.912 -24.680   3.056 1.00 . A A . 12 LYS HG2  1 1 
       13 5542 1 1 12 LYS HG3  H  6.522 -25.356   4.568 1.00 . A A . 12 LYS HG3  1 1 
       13 5543 1 1 12 LYS HZ1  H  4.339 -29.087   2.546 1.00 . A A . 12 LYS HZ1  1 1 
       13 5544 1 1 12 LYS HZ2  H  3.531 -28.378   3.853 1.00 . A A . 12 LYS HZ2  1 1 
       13 5545 1 1 12 LYS HZ3  H  5.110 -28.955   4.046 1.00 . A A . 12 LYS HZ3  1 1 
       13 5546 1 1 12 LYS N    N  5.089 -22.139   2.970 1.00 . A A . 12 LYS N    1 1 
       13 5547 1 1 12 LYS NZ   N  4.455 -28.487   3.387 1.00 . A A . 12 LYS NZ   1 1 
       13 5548 1 1 12 LYS O    O  2.306 -21.754   4.827 1.00 . A A . 12 LYS O    1 1 
       13 5549 1 1 13 PHE C    C  3.484 -18.764   5.805 1.00 . A A . 13 PHE C    1 1 
       13 5550 1 1 13 PHE CA   C  3.718 -20.086   6.531 1.00 . A A . 13 PHE CA   1 1 
       13 5551 1 1 13 PHE CB   C  4.634 -19.864   7.736 1.00 . A A . 13 PHE CB   1 1 
       13 5552 1 1 13 PHE CD1  C  5.488 -22.136   8.373 1.00 . A A . 13 PHE CD1  1 1 
       13 5553 1 1 13 PHE CD2  C  3.954 -21.049   9.840 1.00 . A A . 13 PHE CD2  1 1 
       13 5554 1 1 13 PHE CE1  C  5.545 -23.219   9.230 1.00 . A A . 13 PHE CE1  1 1 
       13 5555 1 1 13 PHE CE2  C  4.007 -22.130  10.700 1.00 . A A . 13 PHE CE2  1 1 
       13 5556 1 1 13 PHE CG   C  4.693 -21.040   8.668 1.00 . A A . 13 PHE CG   1 1 
       13 5557 1 1 13 PHE CZ   C  4.802 -23.216  10.394 1.00 . A A . 13 PHE CZ   1 1 
       13 5558 1 1 13 PHE H    H  5.269 -21.188   5.603 1.00 . A A . 13 PHE H    1 1 
       13 5559 1 1 13 PHE HA   H  2.769 -20.466   6.876 1.00 . A A . 13 PHE HA   1 1 
       13 5560 1 1 13 PHE HB2  H  5.637 -19.669   7.385 1.00 . A A . 13 PHE HB2  1 1 
       13 5561 1 1 13 PHE HB3  H  4.281 -19.012   8.296 1.00 . A A . 13 PHE HB3  1 1 
       13 5562 1 1 13 PHE HD1  H  6.069 -22.139   7.462 1.00 . A A . 13 PHE HD1  1 1 
       13 5563 1 1 13 PHE HD2  H  3.330 -20.200  10.080 1.00 . A A . 13 PHE HD2  1 1 
       13 5564 1 1 13 PHE HE1  H  6.168 -24.067   8.987 1.00 . A A . 13 PHE HE1  1 1 
       13 5565 1 1 13 PHE HE2  H  3.425 -22.125  11.610 1.00 . A A . 13 PHE HE2  1 1 
       13 5566 1 1 13 PHE HZ   H  4.846 -24.061  11.065 1.00 . A A . 13 PHE HZ   1 1 
       13 5567 1 1 13 PHE N    N  4.295 -21.077   5.631 1.00 . A A . 13 PHE N    1 1 
       13 5568 1 1 13 PHE O    O  4.346 -18.285   5.069 1.00 . A A . 13 PHE O    1 1 
       13 5569 1 1 14 LYS C    C  2.245 -15.741   6.322 1.00 . A A . 14 LYS C    1 1 
       13 5570 1 1 14 LYS CA   C  1.960 -16.912   5.387 1.00 . A A . 14 LYS CA   1 1 
       13 5571 1 1 14 LYS CB   C  0.484 -16.909   4.985 1.00 . A A . 14 LYS CB   1 1 
       13 5572 1 1 14 LYS CD   C  0.642 -16.882   2.478 1.00 . A A . 14 LYS CD   1 1 
       13 5573 1 1 14 LYS CE   C -0.410 -15.864   2.063 1.00 . A A . 14 LYS CE   1 1 
       13 5574 1 1 14 LYS CG   C  0.202 -17.669   3.701 1.00 . A A . 14 LYS CG   1 1 
       13 5575 1 1 14 LYS H    H  1.663 -18.609   6.617 1.00 . A A . 14 LYS H    1 1 
       13 5576 1 1 14 LYS HA   H  2.566 -16.804   4.500 1.00 . A A . 14 LYS HA   1 1 
       13 5577 1 1 14 LYS HB2  H -0.094 -17.358   5.779 1.00 . A A . 14 LYS HB2  1 1 
       13 5578 1 1 14 LYS HB3  H  0.161 -15.886   4.851 1.00 . A A . 14 LYS HB3  1 1 
       13 5579 1 1 14 LYS HD2  H  1.560 -16.361   2.707 1.00 . A A . 14 LYS HD2  1 1 
       13 5580 1 1 14 LYS HD3  H  0.809 -17.568   1.660 1.00 . A A . 14 LYS HD3  1 1 
       13 5581 1 1 14 LYS HE2  H -0.597 -15.200   2.893 1.00 . A A . 14 LYS HE2  1 1 
       13 5582 1 1 14 LYS HE3  H -0.031 -15.295   1.227 1.00 . A A . 14 LYS HE3  1 1 
       13 5583 1 1 14 LYS HG2  H  0.737 -18.607   3.723 1.00 . A A . 14 LYS HG2  1 1 
       13 5584 1 1 14 LYS HG3  H -0.860 -17.860   3.632 1.00 . A A . 14 LYS HG3  1 1 
       13 5585 1 1 14 LYS HZ1  H -1.547 -17.541   1.557 1.00 . A A . 14 LYS HZ1  1 1 
       13 5586 1 1 14 LYS HZ2  H -2.024 -16.125   0.764 1.00 . A A . 14 LYS HZ2  1 1 
       13 5587 1 1 14 LYS HZ3  H -2.413 -16.353   2.393 1.00 . A A . 14 LYS HZ3  1 1 
       13 5588 1 1 14 LYS N    N  2.310 -18.178   6.019 1.00 . A A . 14 LYS N    1 1 
       13 5589 1 1 14 LYS NZ   N -1.688 -16.517   1.667 1.00 . A A . 14 LYS NZ   1 1 
       13 5590 1 1 14 LYS O    O  1.984 -15.814   7.524 1.00 . A A . 14 LYS O    1 1 
       13 5591 1 1 15 LEU C    C  3.943 -13.835   7.767 1.00 . A A . 15 LEU C    1 1 
       13 5592 1 1 15 LEU CA   C  3.100 -13.473   6.548 1.00 . A A . 15 LEU CA   1 1 
       13 5593 1 1 15 LEU CB   C  1.816 -12.770   6.992 1.00 . A A . 15 LEU CB   1 1 
       13 5594 1 1 15 LEU CD1  C  2.097 -10.687   5.627 1.00 . A A . 15 LEU CD1  1 1 
       13 5595 1 1 15 LEU CD2  C  0.799 -12.617   4.706 1.00 . A A . 15 LEU CD2  1 1 
       13 5596 1 1 15 LEU CG   C  1.168 -11.843   5.964 1.00 . A A . 15 LEU CG   1 1 
       13 5597 1 1 15 LEU H    H  2.967 -14.661   4.802 1.00 . A A . 15 LEU H    1 1 
       13 5598 1 1 15 LEU HA   H  3.668 -12.803   5.919 1.00 . A A . 15 LEU HA   1 1 
       13 5599 1 1 15 LEU HB2  H  1.096 -13.531   7.251 1.00 . A A . 15 LEU HB2  1 1 
       13 5600 1 1 15 LEU HB3  H  2.048 -12.183   7.869 1.00 . A A . 15 LEU HB3  1 1 
       13 5601 1 1 15 LEU HD11 H  1.722  -9.781   6.078 1.00 . A A . 15 LEU HD11 1 1 
       13 5602 1 1 15 LEU HD12 H  2.143 -10.563   4.555 1.00 . A A . 15 LEU HD12 1 1 
       13 5603 1 1 15 LEU HD13 H  3.086 -10.897   6.007 1.00 . A A . 15 LEU HD13 1 1 
       13 5604 1 1 15 LEU HD21 H  0.217 -13.486   4.976 1.00 . A A . 15 LEU HD21 1 1 
       13 5605 1 1 15 LEU HD22 H  1.699 -12.929   4.199 1.00 . A A . 15 LEU HD22 1 1 
       13 5606 1 1 15 LEU HD23 H  0.218 -11.983   4.051 1.00 . A A . 15 LEU HD23 1 1 
       13 5607 1 1 15 LEU HG   H  0.260 -11.430   6.382 1.00 . A A . 15 LEU HG   1 1 
       13 5608 1 1 15 LEU N    N  2.781 -14.661   5.764 1.00 . A A . 15 LEU N    1 1 
       13 5609 1 1 15 LEU O    O  3.808 -13.228   8.830 1.00 . A A . 15 LEU O    1 1 
       13 5610 1 1 16 TYR C    C  6.520 -14.111   9.224 1.00 . A A . 16 TYR C    1 1 
       13 5611 1 1 16 TYR CA   C  5.679 -15.267   8.691 1.00 . A A . 16 TYR CA   1 1 
       13 5612 1 1 16 TYR CB   C  6.592 -16.398   8.215 1.00 . A A . 16 TYR CB   1 1 
       13 5613 1 1 16 TYR CD1  C  7.912 -15.026   6.556 1.00 . A A . 16 TYR CD1  1 1 
       13 5614 1 1 16 TYR CD2  C  6.985 -17.095   5.820 1.00 . A A . 16 TYR CD2  1 1 
       13 5615 1 1 16 TYR CE1  C  8.444 -14.811   5.300 1.00 . A A . 16 TYR CE1  1 1 
       13 5616 1 1 16 TYR CE2  C  7.516 -16.889   4.561 1.00 . A A . 16 TYR CE2  1 1 
       13 5617 1 1 16 TYR CG   C  7.174 -16.169   6.839 1.00 . A A . 16 TYR CG   1 1 
       13 5618 1 1 16 TYR CZ   C  8.244 -15.746   4.306 1.00 . A A . 16 TYR CZ   1 1 
       13 5619 1 1 16 TYR H    H  4.876 -15.269   6.733 1.00 . A A . 16 TYR H    1 1 
       13 5620 1 1 16 TYR HA   H  5.049 -15.637   9.487 1.00 . A A . 16 TYR HA   1 1 
       13 5621 1 1 16 TYR HB2  H  7.413 -16.505   8.908 1.00 . A A . 16 TYR HB2  1 1 
       13 5622 1 1 16 TYR HB3  H  6.029 -17.320   8.188 1.00 . A A . 16 TYR HB3  1 1 
       13 5623 1 1 16 TYR HD1  H  8.067 -14.295   7.337 1.00 . A A . 16 TYR HD1  1 1 
       13 5624 1 1 16 TYR HD2  H  6.414 -17.989   6.023 1.00 . A A . 16 TYR HD2  1 1 
       13 5625 1 1 16 TYR HE1  H  9.015 -13.916   5.100 1.00 . A A . 16 TYR HE1  1 1 
       13 5626 1 1 16 TYR HE2  H  7.359 -17.621   3.782 1.00 . A A . 16 TYR HE2  1 1 
       13 5627 1 1 16 TYR HH   H  8.158 -15.019   2.528 1.00 . A A . 16 TYR HH   1 1 
       13 5628 1 1 16 TYR N    N  4.814 -14.824   7.604 1.00 . A A . 16 TYR N    1 1 
       13 5629 1 1 16 TYR O    O  6.388 -12.973   8.773 1.00 . A A . 16 TYR O    1 1 
       13 5630 1 1 16 TYR OH   O  8.773 -15.537   3.053 1.00 . A A . 16 TYR OH   1 1 
       13 5631 1 1 17 HIS C    C  9.571 -13.302  10.031 1.00 . A A . 17 HIS C    1 1 
       13 5632 1 1 17 HIS CA   C  8.248 -13.398  10.784 1.00 . A A . 17 HIS CA   1 1 
       13 5633 1 1 17 HIS CB   C  8.507 -13.720  12.256 1.00 . A A . 17 HIS CB   1 1 
       13 5634 1 1 17 HIS CD2  C  7.181 -11.794  13.377 1.00 . A A . 17 HIS CD2  1 1 
       13 5635 1 1 17 HIS CE1  C  5.977 -12.996  14.760 1.00 . A A . 17 HIS CE1  1 1 
       13 5636 1 1 17 HIS CG   C  7.520 -13.091  13.189 1.00 . A A . 17 HIS CG   1 1 
       13 5637 1 1 17 HIS H    H  7.443 -15.336  10.506 1.00 . A A . 17 HIS H    1 1 
       13 5638 1 1 17 HIS HA   H  7.740 -12.448  10.716 1.00 . A A . 17 HIS HA   1 1 
       13 5639 1 1 17 HIS HB2  H  8.462 -14.790  12.397 1.00 . A A . 17 HIS HB2  1 1 
       13 5640 1 1 17 HIS HB3  H  9.492 -13.367  12.526 1.00 . A A . 17 HIS HB3  1 1 
       13 5641 1 1 17 HIS HD1  H  6.763 -14.792  14.175 1.00 . A A . 17 HIS HD1  1 1 
       13 5642 1 1 17 HIS HD2  H  7.590 -10.941  12.853 1.00 . A A . 17 HIS HD2  1 1 
       13 5643 1 1 17 HIS HE1  H  5.268 -13.284  15.521 1.00 . A A . 17 HIS HE1  1 1 
       13 5644 1 1 17 HIS N    N  7.384 -14.411  10.188 1.00 . A A . 17 HIS N    1 1 
       13 5645 1 1 17 HIS ND1  N  6.749 -13.818  14.071 1.00 . A A . 17 HIS ND1  1 1 
       13 5646 1 1 17 HIS NE2  N  6.220 -11.762  14.358 1.00 . A A . 17 HIS NE2  1 1 
       13 5647 1 1 17 HIS O    O 10.621 -13.678  10.552 1.00 . A A . 17 HIS O    1 1 
       13 5648 1 1 18 GLU C    C 10.556 -11.493   6.998 1.00 . A A . 18 GLU C    1 1 
       13 5649 1 1 18 GLU CA   C 10.707 -12.653   7.978 1.00 . A A . 18 GLU CA   1 1 
       13 5650 1 1 18 GLU CB   C 10.984 -13.949   7.213 1.00 . A A . 18 GLU CB   1 1 
       13 5651 1 1 18 GLU CD   C 12.917 -14.777   8.613 1.00 . A A . 18 GLU CD   1 1 
       13 5652 1 1 18 GLU CG   C 12.445 -14.365   7.232 1.00 . A A . 18 GLU CG   1 1 
       13 5653 1 1 18 GLU H    H  8.646 -12.514   8.442 1.00 . A A . 18 GLU H    1 1 
       13 5654 1 1 18 GLU HA   H 11.540 -12.448   8.634 1.00 . A A . 18 GLU HA   1 1 
       13 5655 1 1 18 GLU HB2  H 10.399 -14.743   7.651 1.00 . A A . 18 GLU HB2  1 1 
       13 5656 1 1 18 GLU HB3  H 10.683 -13.816   6.185 1.00 . A A . 18 GLU HB3  1 1 
       13 5657 1 1 18 GLU HG2  H 12.577 -15.200   6.560 1.00 . A A . 18 GLU HG2  1 1 
       13 5658 1 1 18 GLU HG3  H 13.048 -13.535   6.895 1.00 . A A . 18 GLU HG3  1 1 
       13 5659 1 1 18 GLU N    N  9.513 -12.796   8.802 1.00 . A A . 18 GLU N    1 1 
       13 5660 1 1 18 GLU O    O 10.017 -11.657   5.904 1.00 . A A . 18 GLU O    1 1 
       13 5661 1 1 18 GLU OE1  O 12.357 -15.745   9.168 1.00 . A A . 18 GLU OE1  1 1 
       13 5662 1 1 18 GLU OE2  O 13.847 -14.130   9.139 1.00 . A A . 18 GLU OE2  1 1 
       13 5663 1 1 19 GLY C    C  9.509  -8.761   6.248 1.00 . A A . 19 GLY C    1 1 
       13 5664 1 1 19 GLY CA   C 10.943  -9.149   6.547 1.00 . A A . 19 GLY CA   1 1 
       13 5665 1 1 19 GLY H    H 11.455 -10.248   8.283 1.00 . A A . 19 GLY H    1 1 
       13 5666 1 1 19 GLY HA2  H 11.435  -8.322   7.035 1.00 . A A . 19 GLY HA2  1 1 
       13 5667 1 1 19 GLY HA3  H 11.449  -9.357   5.615 1.00 . A A . 19 GLY HA3  1 1 
       13 5668 1 1 19 GLY N    N 11.035 -10.320   7.400 1.00 . A A . 19 GLY N    1 1 
       13 5669 1 1 19 GLY O    O  8.842  -9.397   5.431 1.00 . A A . 19 GLY O    1 1 
       13 5670 1 1 20 LYS C    C  7.472  -6.714   5.296 1.00 . A A . 20 LYS C    1 1 
       13 5671 1 1 20 LYS CA   C  7.665  -7.241   6.714 1.00 . A A . 20 LYS CA   1 1 
       13 5672 1 1 20 LYS CB   C  7.332  -6.144   7.727 1.00 . A A . 20 LYS CB   1 1 
       13 5673 1 1 20 LYS CD   C  5.794  -5.581   9.632 1.00 . A A . 20 LYS CD   1 1 
       13 5674 1 1 20 LYS CE   C  4.400  -5.763  10.213 1.00 . A A . 20 LYS CE   1 1 
       13 5675 1 1 20 LYS CG   C  5.910  -6.215   8.256 1.00 . A A . 20 LYS CG   1 1 
       13 5676 1 1 20 LYS H    H  9.610  -7.248   7.550 1.00 . A A . 20 LYS H    1 1 
       13 5677 1 1 20 LYS HA   H  6.999  -8.076   6.868 1.00 . A A . 20 LYS HA   1 1 
       13 5678 1 1 20 LYS HB2  H  8.010  -6.226   8.565 1.00 . A A . 20 LYS HB2  1 1 
       13 5679 1 1 20 LYS HB3  H  7.471  -5.181   7.256 1.00 . A A . 20 LYS HB3  1 1 
       13 5680 1 1 20 LYS HD2  H  6.511  -6.043  10.294 1.00 . A A . 20 LYS HD2  1 1 
       13 5681 1 1 20 LYS HD3  H  6.006  -4.524   9.550 1.00 . A A . 20 LYS HD3  1 1 
       13 5682 1 1 20 LYS HE2  H  4.006  -6.710   9.880 1.00 . A A . 20 LYS HE2  1 1 
       13 5683 1 1 20 LYS HE3  H  4.471  -5.761  11.291 1.00 . A A . 20 LYS HE3  1 1 
       13 5684 1 1 20 LYS HG2  H  5.255  -5.693   7.574 1.00 . A A . 20 LYS HG2  1 1 
       13 5685 1 1 20 LYS HG3  H  5.612  -7.252   8.321 1.00 . A A . 20 LYS HG3  1 1 
       13 5686 1 1 20 LYS HZ1  H  3.226  -4.792   8.783 1.00 . A A . 20 LYS HZ1  1 1 
       13 5687 1 1 20 LYS HZ2  H  3.929  -3.750   9.915 1.00 . A A . 20 LYS HZ2  1 1 
       13 5688 1 1 20 LYS HZ3  H  2.605  -4.705  10.354 1.00 . A A . 20 LYS HZ3  1 1 
       13 5689 1 1 20 LYS N    N  9.030  -7.714   6.912 1.00 . A A . 20 LYS N    1 1 
       13 5690 1 1 20 LYS NZ   N  3.475  -4.676   9.786 1.00 . A A . 20 LYS NZ   1 1 
       13 5691 1 1 20 LYS O    O  7.701  -5.534   5.025 1.00 . A A . 20 LYS O    1 1 
       13 5692 1 1 21 PHE C    C  6.152  -8.349   2.234 1.00 . A A . 21 PHE C    1 1 
       13 5693 1 1 21 PHE CA   C  6.825  -7.216   3.004 1.00 . A A . 21 PHE CA   1 1 
       13 5694 1 1 21 PHE CB   C  8.149  -6.845   2.334 1.00 . A A . 21 PHE CB   1 1 
       13 5695 1 1 21 PHE CD1  C  7.116  -5.681   0.366 1.00 . A A . 21 PHE CD1  1 1 
       13 5696 1 1 21 PHE CD2  C  8.863  -4.571   1.549 1.00 . A A . 21 PHE CD2  1 1 
       13 5697 1 1 21 PHE CE1  C  7.015  -4.607  -0.498 1.00 . A A . 21 PHE CE1  1 1 
       13 5698 1 1 21 PHE CE2  C  8.766  -3.494   0.689 1.00 . A A . 21 PHE CE2  1 1 
       13 5699 1 1 21 PHE CG   C  8.041  -5.676   1.397 1.00 . A A . 21 PHE CG   1 1 
       13 5700 1 1 21 PHE CZ   C  7.840  -3.511  -0.335 1.00 . A A . 21 PHE CZ   1 1 
       13 5701 1 1 21 PHE H    H  6.884  -8.520   4.671 1.00 . A A . 21 PHE H    1 1 
       13 5702 1 1 21 PHE HA   H  6.174  -6.355   2.996 1.00 . A A . 21 PHE HA   1 1 
       13 5703 1 1 21 PHE HB2  H  8.872  -6.594   3.096 1.00 . A A . 21 PHE HB2  1 1 
       13 5704 1 1 21 PHE HB3  H  8.508  -7.692   1.769 1.00 . A A . 21 PHE HB3  1 1 
       13 5705 1 1 21 PHE HD1  H  6.469  -6.537   0.238 1.00 . A A . 21 PHE HD1  1 1 
       13 5706 1 1 21 PHE HD2  H  9.588  -4.556   2.351 1.00 . A A . 21 PHE HD2  1 1 
       13 5707 1 1 21 PHE HE1  H  6.290  -4.623  -1.298 1.00 . A A . 21 PHE HE1  1 1 
       13 5708 1 1 21 PHE HE2  H  9.413  -2.639   0.819 1.00 . A A . 21 PHE HE2  1 1 
       13 5709 1 1 21 PHE HZ   H  7.763  -2.671  -1.009 1.00 . A A . 21 PHE HZ   1 1 
       13 5710 1 1 21 PHE N    N  7.049  -7.594   4.395 1.00 . A A . 21 PHE N    1 1 
       13 5711 1 1 21 PHE O    O  6.791  -9.342   1.887 1.00 . A A . 21 PHE O    1 1 
       13 5712 1 1 22 TRP C    C  3.197  -8.555   0.200 1.00 . A A . 22 TRP C    1 1 
       13 5713 1 1 22 TRP CA   C  4.099  -9.202   1.245 1.00 . A A . 22 TRP CA   1 1 
       13 5714 1 1 22 TRP CB   C  3.261 -10.036   2.215 1.00 . A A . 22 TRP CB   1 1 
       13 5715 1 1 22 TRP CD1  C  4.932 -11.010   3.896 1.00 . A A . 22 TRP CD1  1 1 
       13 5716 1 1 22 TRP CD2  C  3.982 -12.532   2.555 1.00 . A A . 22 TRP CD2  1 1 
       13 5717 1 1 22 TRP CE2  C  4.872 -13.192   3.424 1.00 . A A . 22 TRP CE2  1 1 
       13 5718 1 1 22 TRP CE3  C  3.267 -13.287   1.621 1.00 . A A . 22 TRP CE3  1 1 
       13 5719 1 1 22 TRP CG   C  4.035 -11.137   2.874 1.00 . A A . 22 TRP CG   1 1 
       13 5720 1 1 22 TRP CH2  C  4.354 -15.285   2.460 1.00 . A A . 22 TRP CH2  1 1 
       13 5721 1 1 22 TRP CZ2  C  5.066 -14.570   3.384 1.00 . A A . 22 TRP CZ2  1 1 
       13 5722 1 1 22 TRP CZ3  C  3.461 -14.655   1.582 1.00 . A A . 22 TRP CZ3  1 1 
       13 5723 1 1 22 TRP H    H  4.405  -7.378   2.276 1.00 . A A . 22 TRP H    1 1 
       13 5724 1 1 22 TRP HA   H  4.804  -9.849   0.744 1.00 . A A . 22 TRP HA   1 1 
       13 5725 1 1 22 TRP HB2  H  2.871  -9.392   2.990 1.00 . A A . 22 TRP HB2  1 1 
       13 5726 1 1 22 TRP HB3  H  2.438 -10.482   1.676 1.00 . A A . 22 TRP HB3  1 1 
       13 5727 1 1 22 TRP HD1  H  5.195 -10.073   4.361 1.00 . A A . 22 TRP HD1  1 1 
       13 5728 1 1 22 TRP HE1  H  6.100 -12.413   4.936 1.00 . A A . 22 TRP HE1  1 1 
       13 5729 1 1 22 TRP HE3  H  2.575 -12.819   0.937 1.00 . A A . 22 TRP HE3  1 1 
       13 5730 1 1 22 TRP HH2  H  4.473 -16.356   2.394 1.00 . A A . 22 TRP HH2  1 1 
       13 5731 1 1 22 TRP HZ2  H  5.750 -15.071   4.054 1.00 . A A . 22 TRP HZ2  1 1 
       13 5732 1 1 22 TRP HZ3  H  2.918 -15.255   0.867 1.00 . A A . 22 TRP HZ3  1 1 
       13 5733 1 1 22 TRP N    N  4.860  -8.192   1.973 1.00 . A A . 22 TRP N    1 1 
       13 5734 1 1 22 TRP NE1  N  5.440 -12.242   4.231 1.00 . A A . 22 TRP NE1  1 1 
       13 5735 1 1 22 TRP O    O  1.993  -8.404   0.412 1.00 . A A . 22 TRP O    1 1 
       13 5736 1 1 23 CYS C    C  3.935  -7.265  -3.208 1.00 . A A . 23 CYS C    1 1 
       13 5737 1 1 23 CYS CA   C  3.034  -7.544  -2.008 1.00 . A A . 23 CYS CA   1 1 
       13 5738 1 1 23 CYS CB   C  2.398  -6.240  -1.521 1.00 . A A . 23 CYS CB   1 1 
       13 5739 1 1 23 CYS H    H  4.748  -8.321  -1.040 1.00 . A A . 23 CYS H    1 1 
       13 5740 1 1 23 CYS HA   H  2.253  -8.224  -2.311 1.00 . A A . 23 CYS HA   1 1 
       13 5741 1 1 23 CYS HB2  H  1.784  -6.450  -0.656 1.00 . A A . 23 CYS HB2  1 1 
       13 5742 1 1 23 CYS HB3  H  3.180  -5.549  -1.242 1.00 . A A . 23 CYS HB3  1 1 
       13 5743 1 1 23 CYS N    N  3.785  -8.175  -0.929 1.00 . A A . 23 CYS N    1 1 
       13 5744 1 1 23 CYS O    O  4.679  -6.285  -3.242 1.00 . A A . 23 CYS O    1 1 
       13 5745 1 1 23 CYS SG   S  1.345  -5.418  -2.759 1.00 . A A . 23 CYS SG   1 1 
       13 5746 1 1 24 PRO C    C  4.222  -6.845  -6.302 1.00 . A A . 24 PRO C    1 1 
       13 5747 1 1 24 PRO CA   C  4.669  -8.018  -5.436 1.00 . A A . 24 PRO CA   1 1 
       13 5748 1 1 24 PRO CB   C  4.425  -9.343  -6.163 1.00 . A A . 24 PRO CB   1 1 
       13 5749 1 1 24 PRO CD   C  3.002  -9.339  -4.242 1.00 . A A . 24 PRO CD   1 1 
       13 5750 1 1 24 PRO CG   C  3.100  -9.809  -5.667 1.00 . A A . 24 PRO CG   1 1 
       13 5751 1 1 24 PRO HA   H  5.721  -7.917  -5.211 1.00 . A A . 24 PRO HA   1 1 
       13 5752 1 1 24 PRO HB2  H  4.412  -9.174  -7.230 1.00 . A A . 24 PRO HB2  1 1 
       13 5753 1 1 24 PRO HB3  H  5.208 -10.044  -5.914 1.00 . A A . 24 PRO HB3  1 1 
       13 5754 1 1 24 PRO HD2  H  1.982  -9.080  -3.999 1.00 . A A . 24 PRO HD2  1 1 
       13 5755 1 1 24 PRO HD3  H  3.372 -10.098  -3.569 1.00 . A A . 24 PRO HD3  1 1 
       13 5756 1 1 24 PRO HG2  H  2.312  -9.372  -6.261 1.00 . A A . 24 PRO HG2  1 1 
       13 5757 1 1 24 PRO HG3  H  3.050 -10.887  -5.710 1.00 . A A . 24 PRO HG3  1 1 
       13 5758 1 1 24 PRO N    N  3.867  -8.147  -4.216 1.00 . A A . 24 PRO N    1 1 
       13 5759 1 1 24 PRO O    O  3.144  -6.875  -6.895 1.00 . A A . 24 PRO O    1 1 
       14 5760 1 1  1 THR C    C  2.982   0.160  -2.420 1.00 . A A .  1 THR C    1 1 
       14 5761 1 1  1 THR CA   C  2.252   1.498  -2.477 1.00 . A A .  1 THR CA   1 1 
       14 5762 1 1  1 THR CB   C  0.795   1.294  -2.019 1.00 . A A .  1 THR CB   1 1 
       14 5763 1 1  1 THR CG2  C -0.011   2.572  -2.197 1.00 . A A .  1 THR CG2  1 1 
       14 5764 1 1  1 THR H1   H  1.788   1.670  -4.535 1.00 . A A .  1 THR H1   1 1 
       14 5765 1 1  1 THR HA   H  2.729   2.186  -1.794 1.00 . A A .  1 THR HA   1 1 
       14 5766 1 1  1 THR HB   H  0.796   1.030  -0.972 1.00 . A A .  1 THR HB   1 1 
       14 5767 1 1  1 THR HG1  H  0.167   0.472  -3.698 1.00 . A A .  1 THR HG1  1 1 
       14 5768 1 1  1 THR HG21 H -0.903   2.521  -1.592 1.00 . A A .  1 THR HG21 1 1 
       14 5769 1 1  1 THR HG22 H -0.287   2.682  -3.236 1.00 . A A .  1 THR HG22 1 1 
       14 5770 1 1  1 THR HG23 H  0.584   3.419  -1.891 1.00 . A A .  1 THR HG23 1 1 
       14 5771 1 1  1 THR N    N  2.314   2.075  -3.813 1.00 . A A .  1 THR N    1 1 
       14 5772 1 1  1 THR O    O  3.740  -0.106  -1.488 1.00 . A A .  1 THR O    1 1 
       14 5773 1 1  1 THR OG1  O  0.190   0.234  -2.768 1.00 . A A .  1 THR OG1  1 1 
       14 5774 1 1  2 CYS C    C  4.426  -2.032  -4.604 1.00 . A A .  2 CYS C    1 1 
       14 5775 1 1  2 CYS CA   C  3.384  -1.989  -3.490 1.00 . A A .  2 CYS CA   1 1 
       14 5776 1 1  2 CYS CB   C  2.333  -3.077  -3.718 1.00 . A A .  2 CYS CB   1 1 
       14 5777 1 1  2 CYS H    H  2.133  -0.409  -4.140 1.00 . A A .  2 CYS H    1 1 
       14 5778 1 1  2 CYS HA   H  3.876  -2.167  -2.546 1.00 . A A .  2 CYS HA   1 1 
       14 5779 1 1  2 CYS HB2  H  1.741  -2.820  -4.585 1.00 . A A .  2 CYS HB2  1 1 
       14 5780 1 1  2 CYS HB3  H  2.833  -4.018  -3.896 1.00 . A A .  2 CYS HB3  1 1 
       14 5781 1 1  2 CYS N    N  2.749  -0.678  -3.425 1.00 . A A .  2 CYS N    1 1 
       14 5782 1 1  2 CYS O    O  4.119  -1.774  -5.768 1.00 . A A .  2 CYS O    1 1 
       14 5783 1 1  2 CYS SG   S  1.190  -3.311  -2.319 1.00 . A A .  2 CYS SG   1 1 
       14 5784 1 1  3 HIS C    C  7.709  -3.573  -4.853 1.00 . A A .  3 HIS C    1 1 
       14 5785 1 1  3 HIS CA   C  6.750  -2.440  -5.205 1.00 . A A .  3 HIS CA   1 1 
       14 5786 1 1  3 HIS CB   C  7.509  -1.113  -5.260 1.00 . A A .  3 HIS CB   1 1 
       14 5787 1 1  3 HIS CD2  C  7.906  -0.428  -7.730 1.00 . A A .  3 HIS CD2  1 1 
       14 5788 1 1  3 HIS CE1  C 10.026  -0.966  -7.875 1.00 . A A .  3 HIS CE1  1 1 
       14 5789 1 1  3 HIS CG   C  8.284  -0.919  -6.527 1.00 . A A .  3 HIS CG   1 1 
       14 5790 1 1  3 HIS H    H  5.844  -2.556  -3.295 1.00 . A A .  3 HIS H    1 1 
       14 5791 1 1  3 HIS HA   H  6.319  -2.638  -6.175 1.00 . A A .  3 HIS HA   1 1 
       14 5792 1 1  3 HIS HB2  H  6.804  -0.300  -5.176 1.00 . A A .  3 HIS HB2  1 1 
       14 5793 1 1  3 HIS HB3  H  8.204  -1.069  -4.434 1.00 . A A .  3 HIS HB3  1 1 
       14 5794 1 1  3 HIS HD1  H 10.180  -1.631  -5.946 1.00 . A A .  3 HIS HD1  1 1 
       14 5795 1 1  3 HIS HD2  H  6.922  -0.070  -7.996 1.00 . A A .  3 HIS HD2  1 1 
       14 5796 1 1  3 HIS HE1  H 11.024  -1.118  -8.259 1.00 . A A .  3 HIS HE1  1 1 
       14 5797 1 1  3 HIS N    N  5.661  -2.361  -4.238 1.00 . A A .  3 HIS N    1 1 
       14 5798 1 1  3 HIS ND1  N  9.617  -1.249  -6.651 1.00 . A A .  3 HIS ND1  1 1 
       14 5799 1 1  3 HIS NE2  N  9.007  -0.467  -8.550 1.00 . A A .  3 HIS NE2  1 1 
       14 5800 1 1  3 HIS O    O  8.672  -3.376  -4.113 1.00 . A A .  3 HIS O    1 1 
       14 5801 1 1  4 ILE C    C  8.428  -6.779  -6.383 1.00 . A A .  4 ILE C    1 1 
       14 5802 1 1  4 ILE CA   C  8.276  -5.923  -5.130 1.00 . A A .  4 ILE CA   1 1 
       14 5803 1 1  4 ILE CB   C  7.701  -6.791  -3.995 1.00 . A A .  4 ILE CB   1 1 
       14 5804 1 1  4 ILE CD1  C  8.900  -5.503  -2.156 1.00 . A A .  4 ILE CD1  1 1 
       14 5805 1 1  4 ILE CG1  C  7.572  -5.969  -2.711 1.00 . A A .  4 ILE CG1  1 1 
       14 5806 1 1  4 ILE CG2  C  8.580  -8.011  -3.764 1.00 . A A .  4 ILE CG2  1 1 
       14 5807 1 1  4 ILE H    H  6.655  -4.853  -5.970 1.00 . A A .  4 ILE H    1 1 
       14 5808 1 1  4 ILE HA   H  9.251  -5.570  -4.828 1.00 . A A .  4 ILE HA   1 1 
       14 5809 1 1  4 ILE HB   H  6.722  -7.134  -4.295 1.00 . A A .  4 ILE HB   1 1 
       14 5810 1 1  4 ILE HD11 H  9.686  -5.735  -2.861 1.00 . A A .  4 ILE HD11 1 1 
       14 5811 1 1  4 ILE HD12 H  8.868  -4.436  -1.994 1.00 . A A .  4 ILE HD12 1 1 
       14 5812 1 1  4 ILE HD13 H  9.097  -6.005  -1.221 1.00 . A A .  4 ILE HD13 1 1 
       14 5813 1 1  4 ILE HG12 H  6.971  -5.096  -2.908 1.00 . A A .  4 ILE HG12 1 1 
       14 5814 1 1  4 ILE HG13 H  7.089  -6.571  -1.955 1.00 . A A .  4 ILE HG13 1 1 
       14 5815 1 1  4 ILE HG21 H  9.618  -7.732  -3.870 1.00 . A A .  4 ILE HG21 1 1 
       14 5816 1 1  4 ILE HG22 H  8.411  -8.393  -2.769 1.00 . A A .  4 ILE HG22 1 1 
       14 5817 1 1  4 ILE HG23 H  8.337  -8.773  -4.489 1.00 . A A .  4 ILE HG23 1 1 
       14 5818 1 1  4 ILE N    N  7.437  -4.759  -5.388 1.00 . A A .  4 ILE N    1 1 
       14 5819 1 1  4 ILE O    O  7.480  -6.949  -7.150 1.00 . A A .  4 ILE O    1 1 
       14 5820 1 1  5 ARG C    C  9.594  -9.621  -7.439 1.00 . A A .  5 ARG C    1 1 
       14 5821 1 1  5 ARG CA   C  9.902  -8.158  -7.742 1.00 . A A .  5 ARG CA   1 1 
       14 5822 1 1  5 ARG CB   C 11.364  -8.011  -8.169 1.00 . A A .  5 ARG CB   1 1 
       14 5823 1 1  5 ARG CD   C 13.761  -8.209  -7.441 1.00 . A A .  5 ARG CD   1 1 
       14 5824 1 1  5 ARG CG   C 12.342  -8.718  -7.244 1.00 . A A .  5 ARG CG   1 1 
       14 5825 1 1  5 ARG CZ   C 14.902  -6.032  -7.411 1.00 . A A .  5 ARG CZ   1 1 
       14 5826 1 1  5 ARG H    H 10.342  -7.146  -5.936 1.00 . A A .  5 ARG H    1 1 
       14 5827 1 1  5 ARG HA   H  9.266  -7.828  -8.550 1.00 . A A .  5 ARG HA   1 1 
       14 5828 1 1  5 ARG HB2  H 11.481  -8.421  -9.161 1.00 . A A .  5 ARG HB2  1 1 
       14 5829 1 1  5 ARG HB3  H 11.617  -6.962  -8.189 1.00 . A A .  5 ARG HB3  1 1 
       14 5830 1 1  5 ARG HD2  H 14.434  -8.826  -6.864 1.00 . A A .  5 ARG HD2  1 1 
       14 5831 1 1  5 ARG HD3  H 14.014  -8.284  -8.488 1.00 . A A .  5 ARG HD3  1 1 
       14 5832 1 1  5 ARG HE   H 13.234  -6.459  -6.403 1.00 . A A .  5 ARG HE   1 1 
       14 5833 1 1  5 ARG HG2  H 12.047  -8.542  -6.221 1.00 . A A .  5 ARG HG2  1 1 
       14 5834 1 1  5 ARG HG3  H 12.316  -9.778  -7.452 1.00 . A A .  5 ARG HG3  1 1 
       14 5835 1 1  5 ARG HH11 H 15.782  -7.436  -8.566 1.00 . A A .  5 ARG HH11 1 1 
       14 5836 1 1  5 ARG HH12 H 16.575  -5.896  -8.536 1.00 . A A .  5 ARG HH12 1 1 
       14 5837 1 1  5 ARG HH21 H 14.270  -4.427  -6.355 1.00 . A A .  5 ARG HH21 1 1 
       14 5838 1 1  5 ARG HH22 H 15.715  -4.186  -7.277 1.00 . A A .  5 ARG HH22 1 1 
       14 5839 1 1  5 ARG N    N  9.626  -7.318  -6.583 1.00 . A A .  5 ARG N    1 1 
       14 5840 1 1  5 ARG NE   N 13.909  -6.820  -7.015 1.00 . A A .  5 ARG NE   1 1 
       14 5841 1 1  5 ARG NH1  N 15.829  -6.493  -8.238 1.00 . A A .  5 ARG NH1  1 1 
       14 5842 1 1  5 ARG NH2  N 14.968  -4.778  -6.979 1.00 . A A .  5 ARG NH2  1 1 
       14 5843 1 1  5 ARG O    O  9.290 -10.401  -8.342 1.00 . A A .  5 ARG O    1 1 
       14 5844 1 1  6 ARG C    C  7.968 -11.504  -5.260 1.00 . A A .  6 ARG C    1 1 
       14 5845 1 1  6 ARG CA   C  9.408 -11.356  -5.742 1.00 . A A .  6 ARG CA   1 1 
       14 5846 1 1  6 ARG CB   C 10.374 -11.768  -4.630 1.00 . A A .  6 ARG CB   1 1 
       14 5847 1 1  6 ARG CD   C 11.516 -13.841  -5.476 1.00 . A A .  6 ARG CD   1 1 
       14 5848 1 1  6 ARG CG   C 11.674 -12.365  -5.144 1.00 . A A .  6 ARG CG   1 1 
       14 5849 1 1  6 ARG CZ   C 12.754 -15.587  -6.686 1.00 . A A .  6 ARG CZ   1 1 
       14 5850 1 1  6 ARG H    H  9.924  -9.318  -5.491 1.00 . A A .  6 ARG H    1 1 
       14 5851 1 1  6 ARG HA   H  9.558 -12.001  -6.595 1.00 . A A .  6 ARG HA   1 1 
       14 5852 1 1  6 ARG HB2  H 10.614 -10.898  -4.036 1.00 . A A .  6 ARG HB2  1 1 
       14 5853 1 1  6 ARG HB3  H  9.890 -12.500  -4.003 1.00 . A A .  6 ARG HB3  1 1 
       14 5854 1 1  6 ARG HD2  H 11.325 -14.384  -4.562 1.00 . A A .  6 ARG HD2  1 1 
       14 5855 1 1  6 ARG HD3  H 10.677 -13.957  -6.146 1.00 . A A .  6 ARG HD3  1 1 
       14 5856 1 1  6 ARG HE   H 13.520 -13.838  -6.110 1.00 . A A .  6 ARG HE   1 1 
       14 5857 1 1  6 ARG HG2  H 11.975 -11.837  -6.036 1.00 . A A .  6 ARG HG2  1 1 
       14 5858 1 1  6 ARG HG3  H 12.434 -12.255  -4.385 1.00 . A A .  6 ARG HG3  1 1 
       14 5859 1 1  6 ARG HH11 H 10.825 -16.034  -6.285 1.00 . A A .  6 ARG HH11 1 1 
       14 5860 1 1  6 ARG HH12 H 11.708 -17.257  -7.138 1.00 . A A .  6 ARG HH12 1 1 
       14 5861 1 1  6 ARG HH21 H 14.694 -15.439  -7.232 1.00 . A A .  6 ARG HH21 1 1 
       14 5862 1 1  6 ARG HH22 H 13.909 -16.917  -7.676 1.00 . A A .  6 ARG HH22 1 1 
       14 5863 1 1  6 ARG N    N  9.676  -9.986  -6.164 1.00 . A A .  6 ARG N    1 1 
       14 5864 1 1  6 ARG NE   N 12.711 -14.390  -6.112 1.00 . A A .  6 ARG NE   1 1 
       14 5865 1 1  6 ARG NH1  N 11.674 -16.356  -6.704 1.00 . A A .  6 ARG NH1  1 1 
       14 5866 1 1  6 ARG NH2  N 13.878 -16.016  -7.244 1.00 . A A .  6 ARG NH2  1 1 
       14 5867 1 1  6 ARG O    O  7.581 -10.935  -4.239 1.00 . A A .  6 ARG O    1 1 
       14 5868 1 1  7 LYS C    C  5.567 -13.922  -5.152 1.00 . A A .  7 LYS C    1 1 
       14 5869 1 1  7 LYS CA   C  5.780 -12.496  -5.652 1.00 . A A .  7 LYS CA   1 1 
       14 5870 1 1  7 LYS CB   C  4.880 -12.229  -6.861 1.00 . A A .  7 LYS CB   1 1 
       14 5871 1 1  7 LYS CD   C  4.384 -14.350  -8.113 1.00 . A A .  7 LYS CD   1 1 
       14 5872 1 1  7 LYS CE   C  2.919 -14.044  -8.384 1.00 . A A .  7 LYS CE   1 1 
       14 5873 1 1  7 LYS CG   C  5.219 -13.081  -8.072 1.00 . A A .  7 LYS CG   1 1 
       14 5874 1 1  7 LYS H    H  7.543 -12.699  -6.806 1.00 . A A .  7 LYS H    1 1 
       14 5875 1 1  7 LYS HA   H  5.521 -11.808  -4.862 1.00 . A A .  7 LYS HA   1 1 
       14 5876 1 1  7 LYS HB2  H  3.855 -12.428  -6.583 1.00 . A A .  7 LYS HB2  1 1 
       14 5877 1 1  7 LYS HB3  H  4.973 -11.190  -7.141 1.00 . A A .  7 LYS HB3  1 1 
       14 5878 1 1  7 LYS HD2  H  4.757 -14.991  -8.897 1.00 . A A .  7 LYS HD2  1 1 
       14 5879 1 1  7 LYS HD3  H  4.467 -14.856  -7.161 1.00 . A A .  7 LYS HD3  1 1 
       14 5880 1 1  7 LYS HE2  H  2.444 -13.768  -7.455 1.00 . A A .  7 LYS HE2  1 1 
       14 5881 1 1  7 LYS HE3  H  2.860 -13.218  -9.077 1.00 . A A .  7 LYS HE3  1 1 
       14 5882 1 1  7 LYS HG2  H  5.029 -12.509  -8.968 1.00 . A A .  7 LYS HG2  1 1 
       14 5883 1 1  7 LYS HG3  H  6.265 -13.351  -8.029 1.00 . A A .  7 LYS HG3  1 1 
       14 5884 1 1  7 LYS HZ1  H  1.697 -14.934  -9.825 1.00 . A A .  7 LYS HZ1  1 1 
       14 5885 1 1  7 LYS HZ2  H  1.521 -15.593  -8.277 1.00 . A A .  7 LYS HZ2  1 1 
       14 5886 1 1  7 LYS HZ3  H  2.886 -15.964  -9.205 1.00 . A A .  7 LYS HZ3  1 1 
       14 5887 1 1  7 LYS N    N  7.177 -12.272  -6.003 1.00 . A A .  7 LYS N    1 1 
       14 5888 1 1  7 LYS NZ   N  2.206 -15.216  -8.964 1.00 . A A .  7 LYS NZ   1 1 
       14 5889 1 1  7 LYS O    O  6.311 -14.842  -5.491 1.00 . A A .  7 LYS O    1 1 
       14 5890 1 1  8 PRO C    C  3.655 -16.385  -4.818 1.00 . A A .  8 PRO C    1 1 
       14 5891 1 1  8 PRO CA   C  4.190 -15.422  -3.764 1.00 . A A .  8 PRO CA   1 1 
       14 5892 1 1  8 PRO CB   C  3.105 -15.098  -2.734 1.00 . A A .  8 PRO CB   1 1 
       14 5893 1 1  8 PRO CD   C  3.598 -13.059  -3.879 1.00 . A A .  8 PRO CD   1 1 
       14 5894 1 1  8 PRO CG   C  2.490 -13.831  -3.218 1.00 . A A .  8 PRO CG   1 1 
       14 5895 1 1  8 PRO HA   H  5.039 -15.869  -3.266 1.00 . A A .  8 PRO HA   1 1 
       14 5896 1 1  8 PRO HB2  H  2.383 -15.902  -2.704 1.00 . A A .  8 PRO HB2  1 1 
       14 5897 1 1  8 PRO HB3  H  3.553 -14.973  -1.760 1.00 . A A .  8 PRO HB3  1 1 
       14 5898 1 1  8 PRO HD2  H  3.217 -12.498  -4.720 1.00 . A A .  8 PRO HD2  1 1 
       14 5899 1 1  8 PRO HD3  H  4.075 -12.400  -3.169 1.00 . A A .  8 PRO HD3  1 1 
       14 5900 1 1  8 PRO HG2  H  1.708 -14.050  -3.930 1.00 . A A .  8 PRO HG2  1 1 
       14 5901 1 1  8 PRO HG3  H  2.092 -13.274  -2.382 1.00 . A A .  8 PRO HG3  1 1 
       14 5902 1 1  8 PRO N    N  4.526 -14.111  -4.326 1.00 . A A .  8 PRO N    1 1 
       14 5903 1 1  8 PRO O    O  2.834 -16.011  -5.656 1.00 . A A .  8 PRO O    1 1 
       14 5904 1 1  9 LYS C    C  3.462 -19.981  -5.018 1.00 . A A .  9 LYS C    1 1 
       14 5905 1 1  9 LYS CA   C  3.692 -18.646  -5.719 1.00 . A A .  9 LYS CA   1 1 
       14 5906 1 1  9 LYS CB   C  4.734 -18.814  -6.828 1.00 . A A .  9 LYS CB   1 1 
       14 5907 1 1  9 LYS CD   C  5.219 -20.824  -8.254 1.00 . A A .  9 LYS CD   1 1 
       14 5908 1 1  9 LYS CE   C  4.595 -21.871  -9.164 1.00 . A A .  9 LYS CE   1 1 
       14 5909 1 1  9 LYS CG   C  4.259 -19.678  -7.983 1.00 . A A .  9 LYS CG   1 1 
       14 5910 1 1  9 LYS H    H  4.778 -17.865  -4.078 1.00 . A A .  9 LYS H    1 1 
       14 5911 1 1  9 LYS HA   H  2.762 -18.318  -6.158 1.00 . A A .  9 LYS HA   1 1 
       14 5912 1 1  9 LYS HB2  H  4.989 -17.839  -7.217 1.00 . A A .  9 LYS HB2  1 1 
       14 5913 1 1  9 LYS HB3  H  5.620 -19.267  -6.408 1.00 . A A .  9 LYS HB3  1 1 
       14 5914 1 1  9 LYS HD2  H  6.107 -20.434  -8.728 1.00 . A A .  9 LYS HD2  1 1 
       14 5915 1 1  9 LYS HD3  H  5.485 -21.289  -7.315 1.00 . A A .  9 LYS HD3  1 1 
       14 5916 1 1  9 LYS HE2  H  3.799 -22.366  -8.629 1.00 . A A .  9 LYS HE2  1 1 
       14 5917 1 1  9 LYS HE3  H  4.190 -21.376 -10.035 1.00 . A A .  9 LYS HE3  1 1 
       14 5918 1 1  9 LYS HG2  H  3.288 -20.085  -7.741 1.00 . A A .  9 LYS HG2  1 1 
       14 5919 1 1  9 LYS HG3  H  4.183 -19.067  -8.871 1.00 . A A .  9 LYS HG3  1 1 
       14 5920 1 1  9 LYS HZ1  H  6.442 -22.834  -9.010 1.00 . A A .  9 LYS HZ1  1 1 
       14 5921 1 1  9 LYS HZ2  H  5.859 -22.719 -10.594 1.00 . A A .  9 LYS HZ2  1 1 
       14 5922 1 1  9 LYS HZ3  H  5.184 -23.842  -9.525 1.00 . A A .  9 LYS HZ3  1 1 
       14 5923 1 1  9 LYS N    N  4.125 -17.627  -4.770 1.00 . A A .  9 LYS N    1 1 
       14 5924 1 1  9 LYS NZ   N  5.590 -22.888  -9.604 1.00 . A A .  9 LYS NZ   1 1 
       14 5925 1 1  9 LYS O    O  2.432 -20.626  -5.214 1.00 . A A .  9 LYS O    1 1 
       14 5926 1 1 10 PHE C    C  5.024 -21.544  -2.114 1.00 . A A . 10 PHE C    1 1 
       14 5927 1 1 10 PHE CA   C  4.327 -21.646  -3.468 1.00 . A A . 10 PHE CA   1 1 
       14 5928 1 1 10 PHE CB   C  4.940 -22.785  -4.285 1.00 . A A . 10 PHE CB   1 1 
       14 5929 1 1 10 PHE CD1  C  3.889 -24.591  -2.896 1.00 . A A . 10 PHE CD1  1 1 
       14 5930 1 1 10 PHE CD2  C  6.189 -24.809  -3.487 1.00 . A A . 10 PHE CD2  1 1 
       14 5931 1 1 10 PHE CE1  C  3.949 -25.789  -2.210 1.00 . A A . 10 PHE CE1  1 1 
       14 5932 1 1 10 PHE CE2  C  6.255 -26.009  -2.803 1.00 . A A . 10 PHE CE2  1 1 
       14 5933 1 1 10 PHE CG   C  5.008 -24.088  -3.541 1.00 . A A . 10 PHE CG   1 1 
       14 5934 1 1 10 PHE CZ   C  5.133 -26.499  -2.164 1.00 . A A . 10 PHE CZ   1 1 
       14 5935 1 1 10 PHE H    H  5.223 -19.829  -4.084 1.00 . A A . 10 PHE H    1 1 
       14 5936 1 1 10 PHE HA   H  3.281 -21.853  -3.306 1.00 . A A . 10 PHE HA   1 1 
       14 5937 1 1 10 PHE HB2  H  4.347 -22.941  -5.173 1.00 . A A . 10 PHE HB2  1 1 
       14 5938 1 1 10 PHE HB3  H  5.945 -22.512  -4.572 1.00 . A A . 10 PHE HB3  1 1 
       14 5939 1 1 10 PHE HD1  H  2.963 -24.037  -2.932 1.00 . A A . 10 PHE HD1  1 1 
       14 5940 1 1 10 PHE HD2  H  7.068 -24.426  -3.987 1.00 . A A . 10 PHE HD2  1 1 
       14 5941 1 1 10 PHE HE1  H  3.071 -26.171  -1.712 1.00 . A A . 10 PHE HE1  1 1 
       14 5942 1 1 10 PHE HE2  H  7.182 -26.561  -2.769 1.00 . A A . 10 PHE HE2  1 1 
       14 5943 1 1 10 PHE HZ   H  5.182 -27.436  -1.628 1.00 . A A . 10 PHE HZ   1 1 
       14 5944 1 1 10 PHE N    N  4.426 -20.388  -4.199 1.00 . A A . 10 PHE N    1 1 
       14 5945 1 1 10 PHE O    O  6.206 -21.864  -1.987 1.00 . A A . 10 PHE O    1 1 
       14 5946 1 1 11 ARG C    C  3.979 -21.705   1.255 1.00 . A A . 11 ARG C    1 1 
       14 5947 1 1 11 ARG CA   C  4.829 -20.949   0.238 1.00 . A A . 11 ARG CA   1 1 
       14 5948 1 1 11 ARG CB   C  4.908 -19.471   0.621 1.00 . A A . 11 ARG CB   1 1 
       14 5949 1 1 11 ARG CD   C  3.328 -18.075  -0.748 1.00 . A A . 11 ARG CD   1 1 
       14 5950 1 1 11 ARG CG   C  3.564 -18.760   0.589 1.00 . A A . 11 ARG CG   1 1 
       14 5951 1 1 11 ARG CZ   C  0.889 -18.029  -1.051 1.00 . A A . 11 ARG CZ   1 1 
       14 5952 1 1 11 ARG H    H  3.347 -20.856  -1.270 1.00 . A A . 11 ARG H    1 1 
       14 5953 1 1 11 ARG HA   H  5.825 -21.366   0.238 1.00 . A A . 11 ARG HA   1 1 
       14 5954 1 1 11 ARG HB2  H  5.308 -19.391   1.621 1.00 . A A . 11 ARG HB2  1 1 
       14 5955 1 1 11 ARG HB3  H  5.573 -18.968  -0.065 1.00 . A A . 11 ARG HB3  1 1 
       14 5956 1 1 11 ARG HD2  H  4.108 -17.345  -0.906 1.00 . A A . 11 ARG HD2  1 1 
       14 5957 1 1 11 ARG HD3  H  3.368 -18.819  -1.530 1.00 . A A . 11 ARG HD3  1 1 
       14 5958 1 1 11 ARG HE   H  2.016 -16.437  -0.634 1.00 . A A . 11 ARG HE   1 1 
       14 5959 1 1 11 ARG HG2  H  2.780 -19.485   0.753 1.00 . A A . 11 ARG HG2  1 1 
       14 5960 1 1 11 ARG HG3  H  3.541 -18.018   1.373 1.00 . A A . 11 ARG HG3  1 1 
       14 5961 1 1 11 ARG HH11 H  1.737 -19.852  -1.255 1.00 . A A . 11 ARG HH11 1 1 
       14 5962 1 1 11 ARG HH12 H  0.018 -19.806  -1.466 1.00 . A A . 11 ARG HH12 1 1 
       14 5963 1 1 11 ARG HH21 H -0.247 -16.364  -0.909 1.00 . A A . 11 ARG HH21 1 1 
       14 5964 1 1 11 ARG HH22 H -1.110 -17.821  -1.270 1.00 . A A . 11 ARG HH22 1 1 
       14 5965 1 1 11 ARG N    N  4.283 -21.096  -1.106 1.00 . A A . 11 ARG N    1 1 
       14 5966 1 1 11 ARG NE   N  2.033 -17.403  -0.797 1.00 . A A . 11 ARG NE   1 1 
       14 5967 1 1 11 ARG NH1  N  0.881 -19.336  -1.276 1.00 . A A . 11 ARG NH1  1 1 
       14 5968 1 1 11 ARG NH2  N -0.250 -17.349  -1.079 1.00 . A A . 11 ARG NH2  1 1 
       14 5969 1 1 11 ARG O    O  2.753 -21.749   1.146 1.00 . A A . 11 ARG O    1 1 
       14 5970 1 1 12 LYS C    C  3.109 -22.127   4.161 1.00 . A A . 12 LYS C    1 1 
       14 5971 1 1 12 LYS CA   C  3.944 -23.053   3.282 1.00 . A A . 12 LYS CA   1 1 
       14 5972 1 1 12 LYS CB   C  4.950 -23.820   4.143 1.00 . A A . 12 LYS CB   1 1 
       14 5973 1 1 12 LYS CD   C  6.482 -25.798   4.370 1.00 . A A . 12 LYS CD   1 1 
       14 5974 1 1 12 LYS CE   C  7.092 -27.001   3.667 1.00 . A A . 12 LYS CE   1 1 
       14 5975 1 1 12 LYS CG   C  5.496 -25.069   3.473 1.00 . A A . 12 LYS CG   1 1 
       14 5976 1 1 12 LYS H    H  5.615 -22.229   2.277 1.00 . A A . 12 LYS H    1 1 
       14 5977 1 1 12 LYS HA   H  3.287 -23.758   2.797 1.00 . A A . 12 LYS HA   1 1 
       14 5978 1 1 12 LYS HB2  H  5.780 -23.168   4.372 1.00 . A A . 12 LYS HB2  1 1 
       14 5979 1 1 12 LYS HB3  H  4.468 -24.112   5.064 1.00 . A A . 12 LYS HB3  1 1 
       14 5980 1 1 12 LYS HD2  H  7.274 -25.118   4.648 1.00 . A A . 12 LYS HD2  1 1 
       14 5981 1 1 12 LYS HD3  H  5.966 -26.134   5.259 1.00 . A A . 12 LYS HD3  1 1 
       14 5982 1 1 12 LYS HE2  H  7.610 -26.660   2.784 1.00 . A A . 12 LYS HE2  1 1 
       14 5983 1 1 12 LYS HE3  H  7.796 -27.473   4.337 1.00 . A A . 12 LYS HE3  1 1 
       14 5984 1 1 12 LYS HG2  H  4.675 -25.733   3.245 1.00 . A A . 12 LYS HG2  1 1 
       14 5985 1 1 12 LYS HG3  H  5.997 -24.786   2.558 1.00 . A A . 12 LYS HG3  1 1 
       14 5986 1 1 12 LYS HZ1  H  5.256 -27.960   3.933 1.00 . A A . 12 LYS HZ1  1 1 
       14 5987 1 1 12 LYS HZ2  H  6.460 -28.954   3.281 1.00 . A A . 12 LYS HZ2  1 1 
       14 5988 1 1 12 LYS HZ3  H  5.711 -27.787   2.312 1.00 . A A . 12 LYS HZ3  1 1 
       14 5989 1 1 12 LYS N    N  4.638 -22.299   2.244 1.00 . A A . 12 LYS N    1 1 
       14 5990 1 1 12 LYS NZ   N  6.057 -27.995   3.271 1.00 . A A . 12 LYS NZ   1 1 
       14 5991 1 1 12 LYS O    O  1.883 -22.091   4.053 1.00 . A A . 12 LYS O    1 1 
       14 5992 1 1 13 PHE C    C  2.793 -19.136   5.218 1.00 . A A . 13 PHE C    1 1 
       14 5993 1 1 13 PHE CA   C  3.101 -20.452   5.926 1.00 . A A . 13 PHE CA   1 1 
       14 5994 1 1 13 PHE CB   C  3.957 -20.188   7.167 1.00 . A A . 13 PHE CB   1 1 
       14 5995 1 1 13 PHE CD1  C  4.208 -22.445   8.234 1.00 . A A . 13 PHE CD1  1 1 
       14 5996 1 1 13 PHE CD2  C  2.960 -20.776   9.393 1.00 . A A . 13 PHE CD2  1 1 
       14 5997 1 1 13 PHE CE1  C  3.975 -23.337   9.264 1.00 . A A . 13 PHE CE1  1 1 
       14 5998 1 1 13 PHE CE2  C  2.724 -21.664  10.426 1.00 . A A . 13 PHE CE2  1 1 
       14 5999 1 1 13 PHE CG   C  3.703 -21.156   8.287 1.00 . A A . 13 PHE CG   1 1 
       14 6000 1 1 13 PHE CZ   C  3.234 -22.946  10.361 1.00 . A A . 13 PHE CZ   1 1 
       14 6001 1 1 13 PHE H    H  4.758 -21.452   5.069 1.00 . A A . 13 PHE H    1 1 
       14 6002 1 1 13 PHE HA   H  2.172 -20.908   6.231 1.00 . A A . 13 PHE HA   1 1 
       14 6003 1 1 13 PHE HB2  H  5.000 -20.259   6.897 1.00 . A A . 13 PHE HB2  1 1 
       14 6004 1 1 13 PHE HB3  H  3.751 -19.193   7.533 1.00 . A A . 13 PHE HB3  1 1 
       14 6005 1 1 13 PHE HD1  H  4.789 -22.752   7.377 1.00 . A A . 13 PHE HD1  1 1 
       14 6006 1 1 13 PHE HD2  H  2.561 -19.773   9.445 1.00 . A A . 13 PHE HD2  1 1 
       14 6007 1 1 13 PHE HE1  H  4.375 -24.339   9.211 1.00 . A A . 13 PHE HE1  1 1 
       14 6008 1 1 13 PHE HE2  H  2.144 -21.355  11.282 1.00 . A A . 13 PHE HE2  1 1 
       14 6009 1 1 13 PHE HZ   H  3.050 -23.642  11.166 1.00 . A A . 13 PHE HZ   1 1 
       14 6010 1 1 13 PHE N    N  3.781 -21.378   5.029 1.00 . A A . 13 PHE N    1 1 
       14 6011 1 1 13 PHE O    O  3.130 -18.954   4.048 1.00 . A A . 13 PHE O    1 1 
       14 6012 1 1 14 LYS C    C  2.129 -15.800   6.358 1.00 . A A . 14 LYS C    1 1 
       14 6013 1 1 14 LYS CA   C  1.797 -16.920   5.378 1.00 . A A . 14 LYS CA   1 1 
       14 6014 1 1 14 LYS CB   C  0.308 -16.881   5.027 1.00 . A A . 14 LYS CB   1 1 
       14 6015 1 1 14 LYS CD   C  0.003 -16.380   2.585 1.00 . A A . 14 LYS CD   1 1 
       14 6016 1 1 14 LYS CE   C -1.243 -16.447   1.714 1.00 . A A . 14 LYS CE   1 1 
       14 6017 1 1 14 LYS CG   C -0.010 -17.456   3.658 1.00 . A A . 14 LYS CG   1 1 
       14 6018 1 1 14 LYS H    H  1.909 -18.424   6.864 1.00 . A A . 14 LYS H    1 1 
       14 6019 1 1 14 LYS HA   H  2.374 -16.777   4.477 1.00 . A A . 14 LYS HA   1 1 
       14 6020 1 1 14 LYS HB2  H -0.239 -17.445   5.768 1.00 . A A . 14 LYS HB2  1 1 
       14 6021 1 1 14 LYS HB3  H -0.028 -15.854   5.050 1.00 . A A . 14 LYS HB3  1 1 
       14 6022 1 1 14 LYS HD2  H  0.045 -15.411   3.059 1.00 . A A . 14 LYS HD2  1 1 
       14 6023 1 1 14 LYS HD3  H  0.875 -16.516   1.961 1.00 . A A . 14 LYS HD3  1 1 
       14 6024 1 1 14 LYS HE2  H -1.116 -15.779   0.876 1.00 . A A . 14 LYS HE2  1 1 
       14 6025 1 1 14 LYS HE3  H -1.360 -17.458   1.354 1.00 . A A . 14 LYS HE3  1 1 
       14 6026 1 1 14 LYS HG2  H  0.729 -18.204   3.411 1.00 . A A . 14 LYS HG2  1 1 
       14 6027 1 1 14 LYS HG3  H -0.990 -17.911   3.687 1.00 . A A . 14 LYS HG3  1 1 
       14 6028 1 1 14 LYS HZ1  H -2.316 -15.145   2.946 1.00 . A A . 14 LYS HZ1  1 1 
       14 6029 1 1 14 LYS HZ2  H -2.695 -16.777   3.178 1.00 . A A . 14 LYS HZ2  1 1 
       14 6030 1 1 14 LYS HZ3  H -3.272 -15.961   1.814 1.00 . A A . 14 LYS HZ3  1 1 
       14 6031 1 1 14 LYS N    N  2.151 -18.220   5.935 1.00 . A A . 14 LYS N    1 1 
       14 6032 1 1 14 LYS NZ   N -2.467 -16.055   2.466 1.00 . A A . 14 LYS NZ   1 1 
       14 6033 1 1 14 LYS O    O  1.938 -15.941   7.567 1.00 . A A . 14 LYS O    1 1 
       14 6034 1 1 15 LEU C    C  3.897 -13.961   7.805 1.00 . A A . 15 LEU C    1 1 
       14 6035 1 1 15 LEU CA   C  2.984 -13.540   6.659 1.00 . A A . 15 LEU CA   1 1 
       14 6036 1 1 15 LEU CB   C  1.723 -12.874   7.213 1.00 . A A . 15 LEU CB   1 1 
       14 6037 1 1 15 LEU CD1  C  1.914 -10.719   5.947 1.00 . A A . 15 LEU CD1  1 1 
       14 6038 1 1 15 LEU CD2  C  0.572 -12.606   5.002 1.00 . A A . 15 LEU CD2  1 1 
       14 6039 1 1 15 LEU CG   C  1.012 -11.898   6.275 1.00 . A A . 15 LEU CG   1 1 
       14 6040 1 1 15 LEU H    H  2.756 -14.633   4.861 1.00 . A A . 15 LEU H    1 1 
       14 6041 1 1 15 LEU HA   H  3.510 -12.833   6.036 1.00 . A A . 15 LEU HA   1 1 
       14 6042 1 1 15 LEU HB2  H  1.023 -13.654   7.471 1.00 . A A . 15 LEU HB2  1 1 
       14 6043 1 1 15 LEU HB3  H  2.002 -12.333   8.106 1.00 . A A . 15 LEU HB3  1 1 
       14 6044 1 1 15 LEU HD11 H  1.902 -10.542   4.883 1.00 . A A . 15 LEU HD11 1 1 
       14 6045 1 1 15 LEU HD12 H  2.923 -10.938   6.265 1.00 . A A . 15 LEU HD12 1 1 
       14 6046 1 1 15 LEU HD13 H  1.558  -9.839   6.463 1.00 . A A . 15 LEU HD13 1 1 
       14 6047 1 1 15 LEU HD21 H  1.437 -12.819   4.392 1.00 . A A . 15 LEU HD21 1 1 
       14 6048 1 1 15 LEU HD22 H -0.108 -11.972   4.454 1.00 . A A . 15 LEU HD22 1 1 
       14 6049 1 1 15 LEU HD23 H  0.075 -13.531   5.258 1.00 . A A . 15 LEU HD23 1 1 
       14 6050 1 1 15 LEU HG   H  0.128 -11.515   6.768 1.00 . A A . 15 LEU HG   1 1 
       14 6051 1 1 15 LEU N    N  2.626 -14.686   5.830 1.00 . A A . 15 LEU N    1 1 
       14 6052 1 1 15 LEU O    O  3.811 -13.424   8.910 1.00 . A A . 15 LEU O    1 1 
       14 6053 1 1 16 TYR C    C  6.553 -14.279   9.102 1.00 . A A . 16 TYR C    1 1 
       14 6054 1 1 16 TYR CA   C  5.702 -15.416   8.545 1.00 . A A . 16 TYR CA   1 1 
       14 6055 1 1 16 TYR CB   C  6.603 -16.500   7.952 1.00 . A A . 16 TYR CB   1 1 
       14 6056 1 1 16 TYR CD1  C  7.825 -15.016   6.314 1.00 . A A . 16 TYR CD1  1 1 
       14 6057 1 1 16 TYR CD2  C  6.858 -17.035   5.497 1.00 . A A . 16 TYR CD2  1 1 
       14 6058 1 1 16 TYR CE1  C  8.284 -14.717   5.046 1.00 . A A . 16 TYR CE1  1 1 
       14 6059 1 1 16 TYR CE2  C  7.314 -16.745   4.226 1.00 . A A . 16 TYR CE2  1 1 
       14 6060 1 1 16 TYR CG   C  7.104 -16.177   6.562 1.00 . A A . 16 TYR CG   1 1 
       14 6061 1 1 16 TYR CZ   C  8.026 -15.585   4.005 1.00 . A A . 16 TYR CZ   1 1 
       14 6062 1 1 16 TYR H    H  4.793 -15.312   6.636 1.00 . A A . 16 TYR H    1 1 
       14 6063 1 1 16 TYR HA   H  5.122 -15.844   9.349 1.00 . A A . 16 TYR HA   1 1 
       14 6064 1 1 16 TYR HB2  H  7.462 -16.633   8.591 1.00 . A A . 16 TYR HB2  1 1 
       14 6065 1 1 16 TYR HB3  H  6.052 -17.428   7.899 1.00 . A A . 16 TYR HB3  1 1 
       14 6066 1 1 16 TYR HD1  H  8.025 -14.338   7.132 1.00 . A A . 16 TYR HD1  1 1 
       14 6067 1 1 16 TYR HD2  H  6.300 -17.944   5.673 1.00 . A A . 16 TYR HD2  1 1 
       14 6068 1 1 16 TYR HE1  H  8.842 -13.808   4.873 1.00 . A A . 16 TYR HE1  1 1 
       14 6069 1 1 16 TYR HE2  H  7.113 -17.424   3.410 1.00 . A A . 16 TYR HE2  1 1 
       14 6070 1 1 16 TYR HH   H  8.238 -15.999   2.140 1.00 . A A . 16 TYR HH   1 1 
       14 6071 1 1 16 TYR N    N  4.772 -14.923   7.535 1.00 . A A . 16 TYR N    1 1 
       14 6072 1 1 16 TYR O    O  6.378 -13.118   8.733 1.00 . A A . 16 TYR O    1 1 
       14 6073 1 1 16 TYR OH   O  8.483 -15.291   2.741 1.00 . A A . 16 TYR OH   1 1 
       14 6074 1 1 17 HIS C    C  9.623 -13.447   9.771 1.00 . A A . 17 HIS C    1 1 
       14 6075 1 1 17 HIS CA   C  8.358 -13.634  10.603 1.00 . A A . 17 HIS CA   1 1 
       14 6076 1 1 17 HIS CB   C  8.727 -14.055  12.026 1.00 . A A . 17 HIS CB   1 1 
       14 6077 1 1 17 HIS CD2  C  9.548 -11.702  12.744 1.00 . A A . 17 HIS CD2  1 1 
       14 6078 1 1 17 HIS CE1  C 11.179 -12.322  14.071 1.00 . A A . 17 HIS CE1  1 1 
       14 6079 1 1 17 HIS CG   C  9.579 -13.055  12.745 1.00 . A A . 17 HIS CG   1 1 
       14 6080 1 1 17 HIS H    H  7.568 -15.565  10.248 1.00 . A A . 17 HIS H    1 1 
       14 6081 1 1 17 HIS HA   H  7.826 -12.695  10.642 1.00 . A A . 17 HIS HA   1 1 
       14 6082 1 1 17 HIS HB2  H  7.822 -14.192  12.600 1.00 . A A . 17 HIS HB2  1 1 
       14 6083 1 1 17 HIS HB3  H  9.269 -14.989  11.989 1.00 . A A . 17 HIS HB3  1 1 
       14 6084 1 1 17 HIS HD1  H 10.889 -14.328  13.795 1.00 . A A . 17 HIS HD1  1 1 
       14 6085 1 1 17 HIS HD2  H  8.860 -11.076  12.192 1.00 . A A . 17 HIS HD2  1 1 
       14 6086 1 1 17 HIS HE1  H 12.013 -12.295  14.756 1.00 . A A . 17 HIS HE1  1 1 
       14 6087 1 1 17 HIS N    N  7.477 -14.624   9.994 1.00 . A A . 17 HIS N    1 1 
       14 6088 1 1 17 HIS ND1  N 10.613 -13.412  13.585 1.00 . A A . 17 HIS ND1  1 1 
       14 6089 1 1 17 HIS NE2  N 10.552 -11.270  13.576 1.00 . A A . 17 HIS NE2  1 1 
       14 6090 1 1 17 HIS O    O 10.715 -13.826  10.193 1.00 . A A . 17 HIS O    1 1 
       14 6091 1 1 18 GLU C    C 10.343 -11.416   6.804 1.00 . A A . 18 GLU C    1 1 
       14 6092 1 1 18 GLU CA   C 10.597 -12.628   7.697 1.00 . A A . 18 GLU CA   1 1 
       14 6093 1 1 18 GLU CB   C 10.860 -13.864   6.835 1.00 . A A . 18 GLU CB   1 1 
       14 6094 1 1 18 GLU CD   C 12.994 -14.155   5.514 1.00 . A A . 18 GLU CD   1 1 
       14 6095 1 1 18 GLU CG   C 12.308 -14.324   6.856 1.00 . A A . 18 GLU CG   1 1 
       14 6096 1 1 18 GLU H    H  8.570 -12.582   8.307 1.00 . A A . 18 GLU H    1 1 
       14 6097 1 1 18 GLU HA   H 11.466 -12.434   8.307 1.00 . A A . 18 GLU HA   1 1 
       14 6098 1 1 18 GLU HB2  H 10.241 -14.674   7.190 1.00 . A A . 18 GLU HB2  1 1 
       14 6099 1 1 18 GLU HB3  H 10.591 -13.639   5.813 1.00 . A A . 18 GLU HB3  1 1 
       14 6100 1 1 18 GLU HG2  H 12.845 -13.745   7.593 1.00 . A A . 18 GLU HG2  1 1 
       14 6101 1 1 18 GLU HG3  H 12.337 -15.368   7.130 1.00 . A A . 18 GLU HG3  1 1 
       14 6102 1 1 18 GLU N    N  9.466 -12.862   8.588 1.00 . A A . 18 GLU N    1 1 
       14 6103 1 1 18 GLU O    O  9.761 -11.536   5.727 1.00 . A A . 18 GLU O    1 1 
       14 6104 1 1 18 GLU OE1  O 12.541 -14.783   4.534 1.00 . A A . 18 GLU OE1  1 1 
       14 6105 1 1 18 GLU OE2  O 13.983 -13.396   5.444 1.00 . A A . 18 GLU OE2  1 1 
       14 6106 1 1 19 GLY C    C  9.141  -8.624   6.401 1.00 . A A . 19 GLY C    1 1 
       14 6107 1 1 19 GLY CA   C 10.598  -9.031   6.494 1.00 . A A . 19 GLY CA   1 1 
       14 6108 1 1 19 GLY H    H 11.243 -10.213   8.128 1.00 . A A . 19 GLY H    1 1 
       14 6109 1 1 19 GLY HA2  H 11.155  -8.234   6.962 1.00 . A A . 19 GLY HA2  1 1 
       14 6110 1 1 19 GLY HA3  H 10.980  -9.187   5.495 1.00 . A A . 19 GLY HA3  1 1 
       14 6111 1 1 19 GLY N    N 10.786 -10.248   7.262 1.00 . A A . 19 GLY N    1 1 
       14 6112 1 1 19 GLY O    O  8.279  -9.439   6.071 1.00 . A A . 19 GLY O    1 1 
       14 6113 1 1 20 LYS C    C  7.163  -6.330   5.247 1.00 . A A . 20 LYS C    1 1 
       14 6114 1 1 20 LYS CA   C  7.499  -6.842   6.644 1.00 . A A . 20 LYS CA   1 1 
       14 6115 1 1 20 LYS CB   C  7.318  -5.720   7.668 1.00 . A A . 20 LYS CB   1 1 
       14 6116 1 1 20 LYS CD   C  6.511  -5.046   9.950 1.00 . A A . 20 LYS CD   1 1 
       14 6117 1 1 20 LYS CE   C  5.160  -4.437   9.608 1.00 . A A . 20 LYS CE   1 1 
       14 6118 1 1 20 LYS CG   C  6.847  -6.206   9.028 1.00 . A A . 20 LYS CG   1 1 
       14 6119 1 1 20 LYS H    H  9.592  -6.756   6.952 1.00 . A A . 20 LYS H    1 1 
       14 6120 1 1 20 LYS HA   H  6.829  -7.652   6.888 1.00 . A A . 20 LYS HA   1 1 
       14 6121 1 1 20 LYS HB2  H  8.263  -5.212   7.798 1.00 . A A . 20 LYS HB2  1 1 
       14 6122 1 1 20 LYS HB3  H  6.591  -5.017   7.289 1.00 . A A . 20 LYS HB3  1 1 
       14 6123 1 1 20 LYS HD2  H  6.485  -5.403  10.968 1.00 . A A . 20 LYS HD2  1 1 
       14 6124 1 1 20 LYS HD3  H  7.274  -4.287   9.851 1.00 . A A . 20 LYS HD3  1 1 
       14 6125 1 1 20 LYS HE2  H  4.988  -3.590  10.255 1.00 . A A . 20 LYS HE2  1 1 
       14 6126 1 1 20 LYS HE3  H  5.178  -4.107   8.580 1.00 . A A . 20 LYS HE3  1 1 
       14 6127 1 1 20 LYS HG2  H  5.965  -6.815   8.896 1.00 . A A . 20 LYS HG2  1 1 
       14 6128 1 1 20 LYS HG3  H  7.631  -6.798   9.480 1.00 . A A . 20 LYS HG3  1 1 
       14 6129 1 1 20 LYS HZ1  H  3.588  -5.599   8.872 1.00 . A A . 20 LYS HZ1  1 1 
       14 6130 1 1 20 LYS HZ2  H  3.344  -5.037  10.449 1.00 . A A . 20 LYS HZ2  1 1 
       14 6131 1 1 20 LYS HZ3  H  4.420  -6.310  10.161 1.00 . A A . 20 LYS HZ3  1 1 
       14 6132 1 1 20 LYS N    N  8.862  -7.358   6.695 1.00 . A A . 20 LYS N    1 1 
       14 6133 1 1 20 LYS NZ   N  4.050  -5.414   9.785 1.00 . A A . 20 LYS NZ   1 1 
       14 6134 1 1 20 LYS O    O  7.402  -5.165   4.929 1.00 . A A . 20 LYS O    1 1 
       14 6135 1 1 21 PHE C    C  5.602  -8.025   2.330 1.00 . A A . 21 PHE C    1 1 
       14 6136 1 1 21 PHE CA   C  6.237  -6.842   3.056 1.00 . A A . 21 PHE CA   1 1 
       14 6137 1 1 21 PHE CB   C  7.466  -6.356   2.284 1.00 . A A . 21 PHE CB   1 1 
       14 6138 1 1 21 PHE CD1  C  6.101  -5.187   0.532 1.00 . A A . 21 PHE CD1  1 1 
       14 6139 1 1 21 PHE CD2  C  8.011  -4.065   1.416 1.00 . A A . 21 PHE CD2  1 1 
       14 6140 1 1 21 PHE CE1  C  5.842  -4.106  -0.289 1.00 . A A . 21 PHE CE1  1 1 
       14 6141 1 1 21 PHE CE2  C  7.756  -2.981   0.598 1.00 . A A . 21 PHE CE2  1 1 
       14 6142 1 1 21 PHE CG   C  7.187  -5.179   1.393 1.00 . A A . 21 PHE CG   1 1 
       14 6143 1 1 21 PHE CZ   C  6.671  -3.002  -0.256 1.00 . A A . 21 PHE CZ   1 1 
       14 6144 1 1 21 PHE H    H  6.441  -8.121   4.731 1.00 . A A . 21 PHE H    1 1 
       14 6145 1 1 21 PHE HA   H  5.517  -6.041   3.111 1.00 . A A . 21 PHE HA   1 1 
       14 6146 1 1 21 PHE HB2  H  8.231  -6.064   2.988 1.00 . A A . 21 PHE HB2  1 1 
       14 6147 1 1 21 PHE HB3  H  7.836  -7.160   1.667 1.00 . A A . 21 PHE HB3  1 1 
       14 6148 1 1 21 PHE HD1  H  5.452  -6.051   0.506 1.00 . A A . 21 PHE HD1  1 1 
       14 6149 1 1 21 PHE HD2  H  8.861  -4.048   2.083 1.00 . A A . 21 PHE HD2  1 1 
       14 6150 1 1 21 PHE HE1  H  4.992  -4.125  -0.955 1.00 . A A . 21 PHE HE1  1 1 
       14 6151 1 1 21 PHE HE2  H  8.406  -2.119   0.625 1.00 . A A . 21 PHE HE2  1 1 
       14 6152 1 1 21 PHE HZ   H  6.470  -2.156  -0.896 1.00 . A A . 21 PHE HZ   1 1 
       14 6153 1 1 21 PHE N    N  6.607  -7.207   4.418 1.00 . A A . 21 PHE N    1 1 
       14 6154 1 1 21 PHE O    O  6.281  -8.993   1.987 1.00 . A A . 21 PHE O    1 1 
       14 6155 1 1 22 TRP C    C  2.595  -8.423   0.394 1.00 . A A . 22 TRP C    1 1 
       14 6156 1 1 22 TRP CA   C  3.570  -9.001   1.415 1.00 . A A . 22 TRP CA   1 1 
       14 6157 1 1 22 TRP CB   C  2.815  -9.864   2.427 1.00 . A A . 22 TRP CB   1 1 
       14 6158 1 1 22 TRP CD1  C  4.600 -10.837   3.988 1.00 . A A . 22 TRP CD1  1 1 
       14 6159 1 1 22 TRP CD2  C  3.618 -12.348   2.657 1.00 . A A . 22 TRP CD2  1 1 
       14 6160 1 1 22 TRP CE2  C  4.571 -13.007   3.459 1.00 . A A . 22 TRP CE2  1 1 
       14 6161 1 1 22 TRP CE3  C  2.874 -13.097   1.742 1.00 . A A . 22 TRP CE3  1 1 
       14 6162 1 1 22 TRP CG   C  3.652 -10.961   3.012 1.00 . A A . 22 TRP CG   1 1 
       14 6163 1 1 22 TRP CH2  C  4.055 -15.086   2.465 1.00 . A A . 22 TRP CH2  1 1 
       14 6164 1 1 22 TRP CZ2  C  4.798 -14.377   3.370 1.00 . A A . 22 TRP CZ2  1 1 
       14 6165 1 1 22 TRP CZ3  C  3.101 -14.458   1.655 1.00 . A A . 22 TRP CZ3  1 1 
       14 6166 1 1 22 TRP H    H  3.811  -7.140   2.397 1.00 . A A . 22 TRP H    1 1 
       14 6167 1 1 22 TRP HA   H  4.292  -9.615   0.898 1.00 . A A . 22 TRP HA   1 1 
       14 6168 1 1 22 TRP HB2  H  2.470  -9.240   3.237 1.00 . A A . 22 TRP HB2  1 1 
       14 6169 1 1 22 TRP HB3  H  1.965 -10.317   1.938 1.00 . A A . 22 TRP HB3  1 1 
       14 6170 1 1 22 TRP HD1  H  4.863  -9.905   4.465 1.00 . A A . 22 TRP HD1  1 1 
       14 6171 1 1 22 TRP HE1  H  5.858 -12.234   4.924 1.00 . A A . 22 TRP HE1  1 1 
       14 6172 1 1 22 TRP HE3  H  2.134 -12.631   1.109 1.00 . A A . 22 TRP HE3  1 1 
       14 6173 1 1 22 TRP HH2  H  4.199 -16.151   2.363 1.00 . A A . 22 TRP HH2  1 1 
       14 6174 1 1 22 TRP HZ2  H  5.530 -14.877   3.988 1.00 . A A . 22 TRP HZ2  1 1 
       14 6175 1 1 22 TRP HZ3  H  2.536 -15.053   0.953 1.00 . A A . 22 TRP HZ3  1 1 
       14 6176 1 1 22 TRP N    N  4.297  -7.938   2.099 1.00 . A A . 22 TRP N    1 1 
       14 6177 1 1 22 TRP NE1  N  5.157 -12.063   4.261 1.00 . A A . 22 TRP NE1  1 1 
       14 6178 1 1 22 TRP O    O  1.394  -8.332   0.650 1.00 . A A . 22 TRP O    1 1 
       14 6179 1 1 23 CYS C    C  3.143  -7.115  -3.043 1.00 . A A . 23 CYS C    1 1 
       14 6180 1 1 23 CYS CA   C  2.295  -7.465  -1.823 1.00 . A A . 23 CYS CA   1 1 
       14 6181 1 1 23 CYS CB   C  1.568  -6.217  -1.318 1.00 . A A . 23 CYS CB   1 1 
       14 6182 1 1 23 CYS H    H  4.084  -8.132  -0.909 1.00 . A A . 23 CYS H    1 1 
       14 6183 1 1 23 CYS HA   H  1.564  -8.206  -2.109 1.00 . A A . 23 CYS HA   1 1 
       14 6184 1 1 23 CYS HB2  H  0.855  -6.507  -0.561 1.00 . A A . 23 CYS HB2  1 1 
       14 6185 1 1 23 CYS HB3  H  2.290  -5.540  -0.886 1.00 . A A . 23 CYS HB3  1 1 
       14 6186 1 1 23 CYS N    N  3.119  -8.034  -0.764 1.00 . A A . 23 CYS N    1 1 
       14 6187 1 1 23 CYS O    O  3.801  -6.076  -3.095 1.00 . A A . 23 CYS O    1 1 
       14 6188 1 1 23 CYS SG   S  0.662  -5.310  -2.612 1.00 . A A . 23 CYS SG   1 1 
       14 6189 1 1 24 PRO C    C  3.325  -6.681  -6.143 1.00 . A A . 24 PRO C    1 1 
       14 6190 1 1 24 PRO CA   C  3.889  -7.809  -5.286 1.00 . A A . 24 PRO CA   1 1 
       14 6191 1 1 24 PRO CB   C  3.742  -9.152  -6.006 1.00 . A A . 24 PRO CB   1 1 
       14 6192 1 1 24 PRO CD   C  2.366  -9.263  -4.055 1.00 . A A . 24 PRO CD   1 1 
       14 6193 1 1 24 PRO CG   C  2.472  -9.727  -5.481 1.00 . A A . 24 PRO CG   1 1 
       14 6194 1 1 24 PRO HA   H  4.933  -7.619  -5.084 1.00 . A A . 24 PRO HA   1 1 
       14 6195 1 1 24 PRO HB2  H  3.691  -8.988  -7.073 1.00 . A A . 24 PRO HB2  1 1 
       14 6196 1 1 24 PRO HB3  H  4.586  -9.784  -5.774 1.00 . A A . 24 PRO HB3  1 1 
       14 6197 1 1 24 PRO HD2  H  1.333  -9.090  -3.789 1.00 . A A . 24 PRO HD2  1 1 
       14 6198 1 1 24 PRO HD3  H  2.813  -9.986  -3.388 1.00 . A A . 24 PRO HD3  1 1 
       14 6199 1 1 24 PRO HG2  H  1.637  -9.359  -6.058 1.00 . A A . 24 PRO HG2  1 1 
       14 6200 1 1 24 PRO HG3  H  2.513 -10.805  -5.522 1.00 . A A . 24 PRO HG3  1 1 
       14 6201 1 1 24 PRO N    N  3.128  -8.003  -4.048 1.00 . A A . 24 PRO N    1 1 
       14 6202 1 1 24 PRO O    O  2.449  -6.902  -6.979 1.00 . A A . 24 PRO O    1 1 
       15 6203 1 1  1 THR C    C  2.862   0.032  -2.539 1.00 . A A .  1 THR C    1 1 
       15 6204 1 1  1 THR CA   C  2.111   1.357  -2.478 1.00 . A A .  1 THR CA   1 1 
       15 6205 1 1  1 THR CB   C  0.692   1.105  -1.935 1.00 . A A .  1 THR CB   1 1 
       15 6206 1 1  1 THR CG2  C  0.746   0.498  -0.541 1.00 . A A .  1 THR CG2  1 1 
       15 6207 1 1  1 THR H1   H  1.266   2.485  -4.057 1.00 . A A .  1 THR H1   1 1 
       15 6208 1 1  1 THR HA   H  2.624   2.019  -1.795 1.00 . A A .  1 THR HA   1 1 
       15 6209 1 1  1 THR HB   H  0.188   0.413  -2.594 1.00 . A A .  1 THR HB   1 1 
       15 6210 1 1  1 THR HG1  H  0.412   2.962  -1.332 1.00 . A A .  1 THR HG1  1 1 
       15 6211 1 1  1 THR HG21 H  1.582   0.914   0.000 1.00 . A A .  1 THR HG21 1 1 
       15 6212 1 1  1 THR HG22 H  0.865  -0.572  -0.619 1.00 . A A .  1 THR HG22 1 1 
       15 6213 1 1  1 THR HG23 H -0.171   0.721  -0.016 1.00 . A A .  1 THR HG23 1 1 
       15 6214 1 1  1 THR N    N  2.074   2.001  -3.785 1.00 . A A .  1 THR N    1 1 
       15 6215 1 1  1 THR O    O  3.873  -0.153  -1.860 1.00 . A A .  1 THR O    1 1 
       15 6216 1 1  1 THR OG1  O -0.043   2.334  -1.897 1.00 . A A .  1 THR OG1  1 1 
       15 6217 1 1  2 CYS C    C  4.034  -2.176  -4.618 1.00 . A A .  2 CYS C    1 1 
       15 6218 1 1  2 CYS CA   C  2.986  -2.197  -3.509 1.00 . A A .  2 CYS CA   1 1 
       15 6219 1 1  2 CYS CB   C  1.927  -3.258  -3.814 1.00 . A A .  2 CYS CB   1 1 
       15 6220 1 1  2 CYS H    H  1.554  -0.682  -3.873 1.00 . A A .  2 CYS H    1 1 
       15 6221 1 1  2 CYS HA   H  3.472  -2.443  -2.577 1.00 . A A .  2 CYS HA   1 1 
       15 6222 1 1  2 CYS HB2  H  1.366  -2.955  -4.686 1.00 . A A .  2 CYS HB2  1 1 
       15 6223 1 1  2 CYS HB3  H  2.417  -4.199  -4.016 1.00 . A A .  2 CYS HB3  1 1 
       15 6224 1 1  2 CYS N    N  2.363  -0.888  -3.358 1.00 . A A .  2 CYS N    1 1 
       15 6225 1 1  2 CYS O    O  3.707  -2.004  -5.793 1.00 . A A .  2 CYS O    1 1 
       15 6226 1 1  2 CYS SG   S  0.738  -3.532  -2.461 1.00 . A A .  2 CYS SG   1 1 
       15 6227 1 1  3 HIS C    C  7.398  -3.455  -4.873 1.00 . A A .  3 HIS C    1 1 
       15 6228 1 1  3 HIS CA   C  6.392  -2.355  -5.198 1.00 . A A .  3 HIS CA   1 1 
       15 6229 1 1  3 HIS CB   C  7.091  -0.995  -5.209 1.00 . A A .  3 HIS CB   1 1 
       15 6230 1 1  3 HIS CD2  C  7.984   0.211  -7.325 1.00 . A A .  3 HIS CD2  1 1 
       15 6231 1 1  3 HIS CE1  C  9.569  -1.206  -7.858 1.00 . A A .  3 HIS CE1  1 1 
       15 6232 1 1  3 HIS CG   C  7.967  -0.782  -6.405 1.00 . A A .  3 HIS CG   1 1 
       15 6233 1 1  3 HIS H    H  5.493  -2.485  -3.286 1.00 . A A .  3 HIS H    1 1 
       15 6234 1 1  3 HIS HA   H  5.975  -2.544  -6.176 1.00 . A A .  3 HIS HA   1 1 
       15 6235 1 1  3 HIS HB2  H  6.345  -0.214  -5.201 1.00 . A A .  3 HIS HB2  1 1 
       15 6236 1 1  3 HIS HB3  H  7.707  -0.907  -4.326 1.00 . A A .  3 HIS HB3  1 1 
       15 6237 1 1  3 HIS HD1  H  9.211  -2.479  -6.296 1.00 . A A .  3 HIS HD1  1 1 
       15 6238 1 1  3 HIS HD2  H  7.329   1.071  -7.352 1.00 . A A .  3 HIS HD2  1 1 
       15 6239 1 1  3 HIS HE1  H 10.391  -1.683  -8.369 1.00 . A A .  3 HIS HE1  1 1 
       15 6240 1 1  3 HIS N    N  5.295  -2.353  -4.236 1.00 . A A .  3 HIS N    1 1 
       15 6241 1 1  3 HIS ND1  N  8.971  -1.655  -6.768 1.00 . A A .  3 HIS ND1  1 1 
       15 6242 1 1  3 HIS NE2  N  8.988  -0.076  -8.216 1.00 . A A .  3 HIS NE2  1 1 
       15 6243 1 1  3 HIS O    O  8.348  -3.237  -4.121 1.00 . A A .  3 HIS O    1 1 
       15 6244 1 1  4 ILE C    C  8.272  -6.576  -6.491 1.00 . A A .  4 ILE C    1 1 
       15 6245 1 1  4 ILE CA   C  8.069  -5.769  -5.213 1.00 . A A .  4 ILE CA   1 1 
       15 6246 1 1  4 ILE CB   C  7.522  -6.698  -4.114 1.00 . A A .  4 ILE CB   1 1 
       15 6247 1 1  4 ILE CD1  C  8.637  -5.411  -2.223 1.00 . A A .  4 ILE CD1  1 1 
       15 6248 1 1  4 ILE CG1  C  7.340  -5.926  -2.806 1.00 . A A .  4 ILE CG1  1 1 
       15 6249 1 1  4 ILE CG2  C  8.455  -7.883  -3.910 1.00 . A A .  4 ILE CG2  1 1 
       15 6250 1 1  4 ILE H    H  6.406  -4.747  -6.032 1.00 . A A .  4 ILE H    1 1 
       15 6251 1 1  4 ILE HA   H  9.024  -5.383  -4.888 1.00 . A A .  4 ILE HA   1 1 
       15 6252 1 1  4 ILE HB   H  6.564  -7.077  -4.437 1.00 . A A .  4 ILE HB   1 1 
       15 6253 1 1  4 ILE HD11 H  8.861  -5.949  -1.313 1.00 . A A .  4 ILE HD11 1 1 
       15 6254 1 1  4 ILE HD12 H  9.436  -5.560  -2.934 1.00 . A A .  4 ILE HD12 1 1 
       15 6255 1 1  4 ILE HD13 H  8.541  -4.358  -2.003 1.00 . A A .  4 ILE HD13 1 1 
       15 6256 1 1  4 ILE HG12 H  6.697  -5.078  -2.983 1.00 . A A .  4 ILE HG12 1 1 
       15 6257 1 1  4 ILE HG13 H  6.881  -6.575  -2.075 1.00 . A A .  4 ILE HG13 1 1 
       15 6258 1 1  4 ILE HG21 H  8.268  -8.624  -4.673 1.00 . A A .  4 ILE HG21 1 1 
       15 6259 1 1  4 ILE HG22 H  9.480  -7.549  -3.977 1.00 . A A .  4 ILE HG22 1 1 
       15 6260 1 1  4 ILE HG23 H  8.280  -8.316  -2.937 1.00 . A A .  4 ILE HG23 1 1 
       15 6261 1 1  4 ILE N    N  7.181  -4.636  -5.443 1.00 . A A .  4 ILE N    1 1 
       15 6262 1 1  4 ILE O    O  7.349  -6.736  -7.290 1.00 . A A .  4 ILE O    1 1 
       15 6263 1 1  5 ARG C    C  9.592  -9.361  -7.593 1.00 . A A .  5 ARG C    1 1 
       15 6264 1 1  5 ARG CA   C  9.811  -7.874  -7.858 1.00 . A A .  5 ARG CA   1 1 
       15 6265 1 1  5 ARG CB   C 11.260  -7.628  -8.280 1.00 . A A .  5 ARG CB   1 1 
       15 6266 1 1  5 ARG CD   C 13.651  -7.653  -7.506 1.00 . A A .  5 ARG CD   1 1 
       15 6267 1 1  5 ARG CG   C 12.281  -8.299  -7.375 1.00 . A A .  5 ARG CG   1 1 
       15 6268 1 1  5 ARG CZ   C 15.973  -8.159  -6.878 1.00 . A A .  5 ARG CZ   1 1 
       15 6269 1 1  5 ARG H    H 10.181  -6.920  -6.005 1.00 . A A .  5 ARG H    1 1 
       15 6270 1 1  5 ARG HA   H  9.155  -7.563  -8.657 1.00 . A A .  5 ARG HA   1 1 
       15 6271 1 1  5 ARG HB2  H 11.400  -8.005  -9.283 1.00 . A A .  5 ARG HB2  1 1 
       15 6272 1 1  5 ARG HB3  H 11.449  -6.565  -8.274 1.00 . A A .  5 ARG HB3  1 1 
       15 6273 1 1  5 ARG HD2  H 13.808  -7.379  -8.538 1.00 . A A .  5 ARG HD2  1 1 
       15 6274 1 1  5 ARG HD3  H 13.677  -6.767  -6.890 1.00 . A A .  5 ARG HD3  1 1 
       15 6275 1 1  5 ARG HE   H 14.497  -9.497  -6.955 1.00 . A A .  5 ARG HE   1 1 
       15 6276 1 1  5 ARG HG2  H 11.951  -8.212  -6.350 1.00 . A A .  5 ARG HG2  1 1 
       15 6277 1 1  5 ARG HG3  H 12.356  -9.342  -7.644 1.00 . A A .  5 ARG HG3  1 1 
       15 6278 1 1  5 ARG HH11 H 15.618  -6.223  -7.333 1.00 . A A .  5 ARG HH11 1 1 
       15 6279 1 1  5 ARG HH12 H 17.251  -6.593  -6.888 1.00 . A A .  5 ARG HH12 1 1 
       15 6280 1 1  5 ARG HH21 H 16.643  -9.997  -6.368 1.00 . A A .  5 ARG HH21 1 1 
       15 6281 1 1  5 ARG HH22 H 17.833  -8.740  -6.340 1.00 . A A .  5 ARG HH22 1 1 
       15 6282 1 1  5 ARG N    N  9.486  -7.083  -6.678 1.00 . A A .  5 ARG N    1 1 
       15 6283 1 1  5 ARG NE   N 14.722  -8.553  -7.087 1.00 . A A .  5 ARG NE   1 1 
       15 6284 1 1  5 ARG NH1  N 16.309  -6.888  -7.047 1.00 . A A .  5 ARG NH1  1 1 
       15 6285 1 1  5 ARG NH2  N 16.892  -9.038  -6.497 1.00 . A A .  5 ARG NH2  1 1 
       15 6286 1 1  5 ARG O    O  9.329 -10.134  -8.515 1.00 . A A .  5 ARG O    1 1 
       15 6287 1 1  6 ARG C    C  8.126 -11.372  -5.362 1.00 . A A .  6 ARG C    1 1 
       15 6288 1 1  6 ARG CA   C  9.519 -11.148  -5.943 1.00 . A A .  6 ARG CA   1 1 
       15 6289 1 1  6 ARG CB   C 10.581 -11.561  -4.922 1.00 . A A .  6 ARG CB   1 1 
       15 6290 1 1  6 ARG CD   C 10.361 -14.012  -5.432 1.00 . A A .  6 ARG CD   1 1 
       15 6291 1 1  6 ARG CG   C 10.363 -12.949  -4.344 1.00 . A A .  6 ARG CG   1 1 
       15 6292 1 1  6 ARG CZ   C 10.437 -16.466  -5.563 1.00 . A A .  6 ARG CZ   1 1 
       15 6293 1 1  6 ARG H    H  9.914  -9.091  -5.638 1.00 . A A .  6 ARG H    1 1 
       15 6294 1 1  6 ARG HA   H  9.629 -11.755  -6.829 1.00 . A A .  6 ARG HA   1 1 
       15 6295 1 1  6 ARG HB2  H 11.550 -11.542  -5.400 1.00 . A A .  6 ARG HB2  1 1 
       15 6296 1 1  6 ARG HB3  H 10.577 -10.851  -4.109 1.00 . A A .  6 ARG HB3  1 1 
       15 6297 1 1  6 ARG HD2  H  9.560 -13.799  -6.123 1.00 . A A .  6 ARG HD2  1 1 
       15 6298 1 1  6 ARG HD3  H 11.306 -13.975  -5.954 1.00 . A A .  6 ARG HD3  1 1 
       15 6299 1 1  6 ARG HE   H  9.832 -15.427  -3.971 1.00 . A A .  6 ARG HE   1 1 
       15 6300 1 1  6 ARG HG2  H 11.156 -13.167  -3.645 1.00 . A A .  6 ARG HG2  1 1 
       15 6301 1 1  6 ARG HG3  H  9.413 -12.970  -3.831 1.00 . A A .  6 ARG HG3  1 1 
       15 6302 1 1  6 ARG HH11 H 11.050 -15.506  -7.231 1.00 . A A .  6 ARG HH11 1 1 
       15 6303 1 1  6 ARG HH12 H 11.099 -17.236  -7.310 1.00 . A A .  6 ARG HH12 1 1 
       15 6304 1 1  6 ARG HH21 H  9.892 -17.706  -4.063 1.00 . A A .  6 ARG HH21 1 1 
       15 6305 1 1  6 ARG HH22 H 10.439 -18.486  -5.508 1.00 . A A .  6 ARG HH22 1 1 
       15 6306 1 1  6 ARG N    N  9.703  -9.754  -6.329 1.00 . A A .  6 ARG N    1 1 
       15 6307 1 1  6 ARG NE   N 10.173 -15.353  -4.886 1.00 . A A .  6 ARG NE   1 1 
       15 6308 1 1  6 ARG NH1  N 10.899 -16.397  -6.804 1.00 . A A .  6 ARG NH1  1 1 
       15 6309 1 1  6 ARG NH2  N 10.240 -17.650  -4.998 1.00 . A A .  6 ARG NH2  1 1 
       15 6310 1 1  6 ARG O    O  7.795 -10.854  -4.295 1.00 . A A .  6 ARG O    1 1 
       15 6311 1 1  7 LYS C    C  5.857 -13.861  -5.082 1.00 . A A .  7 LYS C    1 1 
       15 6312 1 1  7 LYS CA   C  5.955 -12.441  -5.628 1.00 . A A .  7 LYS CA   1 1 
       15 6313 1 1  7 LYS CB   C  4.968 -12.258  -6.783 1.00 . A A .  7 LYS CB   1 1 
       15 6314 1 1  7 LYS CD   C  4.556 -14.517  -7.800 1.00 . A A .  7 LYS CD   1 1 
       15 6315 1 1  7 LYS CE   C  3.666 -14.841  -8.990 1.00 . A A .  7 LYS CE   1 1 
       15 6316 1 1  7 LYS CG   C  5.240 -13.171  -7.966 1.00 . A A .  7 LYS CG   1 1 
       15 6317 1 1  7 LYS H    H  7.633 -12.531  -6.915 1.00 . A A .  7 LYS H    1 1 
       15 6318 1 1  7 LYS HA   H  5.706 -11.747  -4.840 1.00 . A A .  7 LYS HA   1 1 
       15 6319 1 1  7 LYS HB2  H  3.970 -12.457  -6.423 1.00 . A A .  7 LYS HB2  1 1 
       15 6320 1 1  7 LYS HB3  H  5.019 -11.234  -7.126 1.00 . A A .  7 LYS HB3  1 1 
       15 6321 1 1  7 LYS HD2  H  5.309 -15.285  -7.708 1.00 . A A .  7 LYS HD2  1 1 
       15 6322 1 1  7 LYS HD3  H  3.950 -14.496  -6.905 1.00 . A A .  7 LYS HD3  1 1 
       15 6323 1 1  7 LYS HE2  H  2.746 -14.286  -8.897 1.00 . A A .  7 LYS HE2  1 1 
       15 6324 1 1  7 LYS HE3  H  4.176 -14.544  -9.895 1.00 . A A .  7 LYS HE3  1 1 
       15 6325 1 1  7 LYS HG2  H  4.871 -12.700  -8.865 1.00 . A A .  7 LYS HG2  1 1 
       15 6326 1 1  7 LYS HG3  H  6.306 -13.327  -8.051 1.00 . A A .  7 LYS HG3  1 1 
       15 6327 1 1  7 LYS HZ1  H  4.061 -16.843  -8.542 1.00 . A A .  7 LYS HZ1  1 1 
       15 6328 1 1  7 LYS HZ2  H  3.349 -16.608 -10.059 1.00 . A A .  7 LYS HZ2  1 1 
       15 6329 1 1  7 LYS HZ3  H  2.413 -16.478  -8.657 1.00 . A A .  7 LYS HZ3  1 1 
       15 6330 1 1  7 LYS N    N  7.312 -12.146  -6.072 1.00 . A A .  7 LYS N    1 1 
       15 6331 1 1  7 LYS NZ   N  3.350 -16.295  -9.067 1.00 . A A .  7 LYS NZ   1 1 
       15 6332 1 1  7 LYS O    O  6.628 -14.748  -5.450 1.00 . A A .  7 LYS O    1 1 
       15 6333 1 1  8 PRO C    C  4.115 -16.417  -4.562 1.00 . A A .  8 PRO C    1 1 
       15 6334 1 1  8 PRO CA   C  4.664 -15.398  -3.570 1.00 . A A .  8 PRO CA   1 1 
       15 6335 1 1  8 PRO CB   C  3.633 -15.108  -2.476 1.00 . A A .  8 PRO CB   1 1 
       15 6336 1 1  8 PRO CD   C  3.932 -13.075  -3.698 1.00 . A A .  8 PRO CD   1 1 
       15 6337 1 1  8 PRO CG   C  2.916 -13.889  -2.945 1.00 . A A .  8 PRO CG   1 1 
       15 6338 1 1  8 PRO HA   H  5.567 -15.785  -3.121 1.00 . A A .  8 PRO HA   1 1 
       15 6339 1 1  8 PRO HB2  H  2.962 -15.949  -2.378 1.00 . A A .  8 PRO HB2  1 1 
       15 6340 1 1  8 PRO HB3  H  4.138 -14.932  -1.538 1.00 . A A .  8 PRO HB3  1 1 
       15 6341 1 1  8 PRO HD2  H  3.465 -12.558  -4.523 1.00 . A A .  8 PRO HD2  1 1 
       15 6342 1 1  8 PRO HD3  H  4.418 -12.373  -3.037 1.00 . A A .  8 PRO HD3  1 1 
       15 6343 1 1  8 PRO HG2  H  2.103 -14.169  -3.597 1.00 . A A .  8 PRO HG2  1 1 
       15 6344 1 1  8 PRO HG3  H  2.545 -13.333  -2.097 1.00 . A A .  8 PRO HG3  1 1 
       15 6345 1 1  8 PRO N    N  4.887 -14.086  -4.184 1.00 . A A .  8 PRO N    1 1 
       15 6346 1 1  8 PRO O    O  3.166 -16.136  -5.295 1.00 . A A .  8 PRO O    1 1 
       15 6347 1 1  9 LYS C    C  4.138 -19.984  -4.735 1.00 . A A .  9 LYS C    1 1 
       15 6348 1 1  9 LYS CA   C  4.288 -18.664  -5.483 1.00 . A A .  9 LYS CA   1 1 
       15 6349 1 1  9 LYS CB   C  5.290 -18.825  -6.628 1.00 . A A .  9 LYS CB   1 1 
       15 6350 1 1  9 LYS CD   C  4.760 -21.085  -7.588 1.00 . A A .  9 LYS CD   1 1 
       15 6351 1 1  9 LYS CE   C  5.242 -21.832  -8.822 1.00 . A A .  9 LYS CE   1 1 
       15 6352 1 1  9 LYS CG   C  4.734 -19.584  -7.821 1.00 . A A .  9 LYS CG   1 1 
       15 6353 1 1  9 LYS H    H  5.468 -17.765  -3.973 1.00 . A A .  9 LYS H    1 1 
       15 6354 1 1  9 LYS HA   H  3.328 -18.385  -5.892 1.00 . A A .  9 LYS HA   1 1 
       15 6355 1 1  9 LYS HB2  H  5.596 -17.844  -6.963 1.00 . A A .  9 LYS HB2  1 1 
       15 6356 1 1  9 LYS HB3  H  6.155 -19.357  -6.261 1.00 . A A .  9 LYS HB3  1 1 
       15 6357 1 1  9 LYS HD2  H  5.428 -21.301  -6.767 1.00 . A A .  9 LYS HD2  1 1 
       15 6358 1 1  9 LYS HD3  H  3.763 -21.420  -7.341 1.00 . A A .  9 LYS HD3  1 1 
       15 6359 1 1  9 LYS HE2  H  5.196 -22.892  -8.626 1.00 . A A .  9 LYS HE2  1 1 
       15 6360 1 1  9 LYS HE3  H  4.591 -21.591  -9.649 1.00 . A A .  9 LYS HE3  1 1 
       15 6361 1 1  9 LYS HG2  H  3.713 -19.274  -7.989 1.00 . A A .  9 LYS HG2  1 1 
       15 6362 1 1  9 LYS HG3  H  5.330 -19.353  -8.692 1.00 . A A .  9 LYS HG3  1 1 
       15 6363 1 1  9 LYS HZ1  H  6.639 -20.711  -9.898 1.00 . A A .  9 LYS HZ1  1 1 
       15 6364 1 1  9 LYS HZ2  H  7.138 -22.294  -9.566 1.00 . A A .  9 LYS HZ2  1 1 
       15 6365 1 1  9 LYS HZ3  H  7.149 -21.129  -8.340 1.00 . A A .  9 LYS HZ3  1 1 
       15 6366 1 1  9 LYS N    N  4.717 -17.601  -4.582 1.00 . A A .  9 LYS N    1 1 
       15 6367 1 1  9 LYS NZ   N  6.640 -21.466  -9.182 1.00 . A A .  9 LYS NZ   1 1 
       15 6368 1 1  9 LYS O    O  3.048 -20.553  -4.672 1.00 . A A .  9 LYS O    1 1 
       15 6369 1 1 10 PHE C    C  5.797 -21.524  -2.021 1.00 . A A . 10 PHE C    1 1 
       15 6370 1 1 10 PHE CA   C  5.230 -21.720  -3.424 1.00 . A A . 10 PHE CA   1 1 
       15 6371 1 1 10 PHE CB   C  6.038 -22.786  -4.168 1.00 . A A . 10 PHE CB   1 1 
       15 6372 1 1 10 PHE CD1  C  4.177 -23.852  -5.471 1.00 . A A . 10 PHE CD1  1 1 
       15 6373 1 1 10 PHE CD2  C  5.507 -25.235  -4.055 1.00 . A A . 10 PHE CD2  1 1 
       15 6374 1 1 10 PHE CE1  C  3.427 -24.951  -5.844 1.00 . A A . 10 PHE CE1  1 1 
       15 6375 1 1 10 PHE CE2  C  4.760 -26.338  -4.425 1.00 . A A . 10 PHE CE2  1 1 
       15 6376 1 1 10 PHE CG   C  5.225 -23.982  -4.573 1.00 . A A . 10 PHE CG   1 1 
       15 6377 1 1 10 PHE CZ   C  3.719 -26.195  -5.321 1.00 . A A . 10 PHE CZ   1 1 
       15 6378 1 1 10 PHE H    H  6.079 -19.967  -4.254 1.00 . A A . 10 PHE H    1 1 
       15 6379 1 1 10 PHE HA   H  4.206 -22.049  -3.343 1.00 . A A . 10 PHE HA   1 1 
       15 6380 1 1 10 PHE HB2  H  6.455 -22.351  -5.064 1.00 . A A . 10 PHE HB2  1 1 
       15 6381 1 1 10 PHE HB3  H  6.840 -23.128  -3.532 1.00 . A A . 10 PHE HB3  1 1 
       15 6382 1 1 10 PHE HD1  H  3.948 -22.879  -5.881 1.00 . A A . 10 PHE HD1  1 1 
       15 6383 1 1 10 PHE HD2  H  6.322 -25.348  -3.354 1.00 . A A . 10 PHE HD2  1 1 
       15 6384 1 1 10 PHE HE1  H  2.613 -24.836  -6.545 1.00 . A A . 10 PHE HE1  1 1 
       15 6385 1 1 10 PHE HE2  H  4.991 -27.310  -4.014 1.00 . A A . 10 PHE HE2  1 1 
       15 6386 1 1 10 PHE HZ   H  3.134 -27.055  -5.611 1.00 . A A . 10 PHE HZ   1 1 
       15 6387 1 1 10 PHE N    N  5.239 -20.466  -4.169 1.00 . A A . 10 PHE N    1 1 
       15 6388 1 1 10 PHE O    O  7.008 -21.598  -1.813 1.00 . A A . 10 PHE O    1 1 
       15 6389 1 1 11 ARG C    C  4.323 -21.693   1.286 1.00 . A A . 11 ARG C    1 1 
       15 6390 1 1 11 ARG CA   C  5.323 -21.063   0.321 1.00 . A A . 11 ARG CA   1 1 
       15 6391 1 1 11 ARG CB   C  5.459 -19.568   0.614 1.00 . A A . 11 ARG CB   1 1 
       15 6392 1 1 11 ARG CD   C  3.008 -19.044   0.434 1.00 . A A . 11 ARG CD   1 1 
       15 6393 1 1 11 ARG CG   C  4.404 -18.714  -0.070 1.00 . A A . 11 ARG CG   1 1 
       15 6394 1 1 11 ARG CZ   C  1.471 -17.689  -0.925 1.00 . A A . 11 ARG CZ   1 1 
       15 6395 1 1 11 ARG H    H  3.960 -21.225  -1.290 1.00 . A A . 11 ARG H    1 1 
       15 6396 1 1 11 ARG HA   H  6.283 -21.537   0.457 1.00 . A A . 11 ARG HA   1 1 
       15 6397 1 1 11 ARG HB2  H  5.379 -19.413   1.680 1.00 . A A . 11 ARG HB2  1 1 
       15 6398 1 1 11 ARG HB3  H  6.431 -19.235   0.282 1.00 . A A . 11 ARG HB3  1 1 
       15 6399 1 1 11 ARG HD2  H  2.643 -19.911  -0.096 1.00 . A A . 11 ARG HD2  1 1 
       15 6400 1 1 11 ARG HD3  H  3.064 -19.266   1.490 1.00 . A A . 11 ARG HD3  1 1 
       15 6401 1 1 11 ARG HE   H  1.895 -17.350   0.994 1.00 . A A . 11 ARG HE   1 1 
       15 6402 1 1 11 ARG HG2  H  4.610 -17.673   0.131 1.00 . A A . 11 ARG HG2  1 1 
       15 6403 1 1 11 ARG HG3  H  4.445 -18.893  -1.134 1.00 . A A . 11 ARG HG3  1 1 
       15 6404 1 1 11 ARG HH11 H  2.324 -19.241  -1.898 1.00 . A A . 11 ARG HH11 1 1 
       15 6405 1 1 11 ARG HH12 H  1.239 -18.278  -2.845 1.00 . A A . 11 ARG HH12 1 1 
       15 6406 1 1 11 ARG HH21 H  0.464 -16.075  -0.243 1.00 . A A . 11 ARG HH21 1 1 
       15 6407 1 1 11 ARG HH22 H  0.182 -16.477  -1.903 1.00 . A A . 11 ARG HH22 1 1 
       15 6408 1 1 11 ARG N    N  4.912 -21.272  -1.062 1.00 . A A . 11 ARG N    1 1 
       15 6409 1 1 11 ARG NE   N  2.077 -17.937   0.231 1.00 . A A . 11 ARG NE   1 1 
       15 6410 1 1 11 ARG NH1  N  1.697 -18.466  -1.976 1.00 . A A . 11 ARG NH1  1 1 
       15 6411 1 1 11 ARG NH2  N  0.637 -16.663  -1.032 1.00 . A A . 11 ARG NH2  1 1 
       15 6412 1 1 11 ARG O    O  3.156 -21.892   0.947 1.00 . A A . 11 ARG O    1 1 
       15 6413 1 1 12 LYS C    C  3.419 -21.558   4.484 1.00 . A A . 12 LYS C    1 1 
       15 6414 1 1 12 LYS CA   C  3.935 -22.610   3.508 1.00 . A A . 12 LYS CA   1 1 
       15 6415 1 1 12 LYS CB   C  4.704 -23.693   4.268 1.00 . A A . 12 LYS CB   1 1 
       15 6416 1 1 12 LYS CD   C  3.724 -25.801   3.316 1.00 . A A . 12 LYS CD   1 1 
       15 6417 1 1 12 LYS CE   C  4.075 -27.254   3.034 1.00 . A A . 12 LYS CE   1 1 
       15 6418 1 1 12 LYS CG   C  4.970 -24.942   3.444 1.00 . A A . 12 LYS CG   1 1 
       15 6419 1 1 12 LYS H    H  5.727 -21.820   2.703 1.00 . A A . 12 LYS H    1 1 
       15 6420 1 1 12 LYS HA   H  3.093 -23.063   3.007 1.00 . A A . 12 LYS HA   1 1 
       15 6421 1 1 12 LYS HB2  H  5.653 -23.288   4.586 1.00 . A A . 12 LYS HB2  1 1 
       15 6422 1 1 12 LYS HB3  H  4.133 -23.978   5.140 1.00 . A A . 12 LYS HB3  1 1 
       15 6423 1 1 12 LYS HD2  H  3.165 -25.751   4.239 1.00 . A A . 12 LYS HD2  1 1 
       15 6424 1 1 12 LYS HD3  H  3.118 -25.423   2.505 1.00 . A A . 12 LYS HD3  1 1 
       15 6425 1 1 12 LYS HE2  H  4.467 -27.328   2.031 1.00 . A A . 12 LYS HE2  1 1 
       15 6426 1 1 12 LYS HE3  H  4.830 -27.571   3.739 1.00 . A A . 12 LYS HE3  1 1 
       15 6427 1 1 12 LYS HG2  H  5.295 -24.648   2.457 1.00 . A A . 12 LYS HG2  1 1 
       15 6428 1 1 12 LYS HG3  H  5.747 -25.519   3.924 1.00 . A A . 12 LYS HG3  1 1 
       15 6429 1 1 12 LYS HZ1  H  2.873 -28.830   2.376 1.00 . A A . 12 LYS HZ1  1 1 
       15 6430 1 1 12 LYS HZ2  H  2.015 -27.583   3.132 1.00 . A A . 12 LYS HZ2  1 1 
       15 6431 1 1 12 LYS HZ3  H  2.926 -28.665   4.059 1.00 . A A . 12 LYS HZ3  1 1 
       15 6432 1 1 12 LYS N    N  4.787 -22.004   2.492 1.00 . A A . 12 LYS N    1 1 
       15 6433 1 1 12 LYS NZ   N  2.890 -28.146   3.159 1.00 . A A . 12 LYS NZ   1 1 
       15 6434 1 1 12 LYS O    O  2.252 -21.169   4.434 1.00 . A A . 12 LYS O    1 1 
       15 6435 1 1 13 PHE C    C  3.569 -18.772   5.681 1.00 . A A . 13 PHE C    1 1 
       15 6436 1 1 13 PHE CA   C  3.930 -20.091   6.358 1.00 . A A . 13 PHE CA   1 1 
       15 6437 1 1 13 PHE CB   C  5.078 -19.873   7.346 1.00 . A A . 13 PHE CB   1 1 
       15 6438 1 1 13 PHE CD1  C  4.656 -21.816   8.876 1.00 . A A . 13 PHE CD1  1 1 
       15 6439 1 1 13 PHE CD2  C  6.801 -21.626   7.851 1.00 . A A . 13 PHE CD2  1 1 
       15 6440 1 1 13 PHE CE1  C  5.061 -22.972   9.515 1.00 . A A . 13 PHE CE1  1 1 
       15 6441 1 1 13 PHE CE2  C  7.212 -22.782   8.487 1.00 . A A . 13 PHE CE2  1 1 
       15 6442 1 1 13 PHE CG   C  5.521 -21.130   8.038 1.00 . A A . 13 PHE CG   1 1 
       15 6443 1 1 13 PHE CZ   C  6.340 -23.457   9.320 1.00 . A A . 13 PHE CZ   1 1 
       15 6444 1 1 13 PHE H    H  5.213 -21.448   5.360 1.00 . A A . 13 PHE H    1 1 
       15 6445 1 1 13 PHE HA   H  3.068 -20.454   6.896 1.00 . A A . 13 PHE HA   1 1 
       15 6446 1 1 13 PHE HB2  H  5.928 -19.470   6.815 1.00 . A A . 13 PHE HB2  1 1 
       15 6447 1 1 13 PHE HB3  H  4.764 -19.169   8.101 1.00 . A A . 13 PHE HB3  1 1 
       15 6448 1 1 13 PHE HD1  H  3.656 -21.439   9.029 1.00 . A A . 13 PHE HD1  1 1 
       15 6449 1 1 13 PHE HD2  H  7.484 -21.099   7.199 1.00 . A A . 13 PHE HD2  1 1 
       15 6450 1 1 13 PHE HE1  H  4.378 -23.498  10.165 1.00 . A A . 13 PHE HE1  1 1 
       15 6451 1 1 13 PHE HE2  H  8.212 -23.158   8.332 1.00 . A A . 13 PHE HE2  1 1 
       15 6452 1 1 13 PHE HZ   H  6.659 -24.360   9.818 1.00 . A A . 13 PHE HZ   1 1 
       15 6453 1 1 13 PHE N    N  4.297 -21.099   5.370 1.00 . A A . 13 PHE N    1 1 
       15 6454 1 1 13 PHE O    O  4.365 -18.208   4.930 1.00 . A A . 13 PHE O    1 1 
       15 6455 1 1 14 LYS C    C  2.167 -15.863   6.307 1.00 . A A . 14 LYS C    1 1 
       15 6456 1 1 14 LYS CA   C  1.893 -17.035   5.370 1.00 . A A . 14 LYS CA   1 1 
       15 6457 1 1 14 LYS CB   C  0.395 -17.119   5.066 1.00 . A A . 14 LYS CB   1 1 
       15 6458 1 1 14 LYS CD   C -0.034 -16.907   2.600 1.00 . A A . 14 LYS CD   1 1 
       15 6459 1 1 14 LYS CE   C -1.262 -16.018   2.715 1.00 . A A . 14 LYS CE   1 1 
       15 6460 1 1 14 LYS CG   C  0.076 -17.860   3.779 1.00 . A A . 14 LYS CG   1 1 
       15 6461 1 1 14 LYS H    H  1.772 -18.783   6.557 1.00 . A A . 14 LYS H    1 1 
       15 6462 1 1 14 LYS HA   H  2.430 -16.875   4.447 1.00 . A A . 14 LYS HA   1 1 
       15 6463 1 1 14 LYS HB2  H -0.097 -17.628   5.882 1.00 . A A . 14 LYS HB2  1 1 
       15 6464 1 1 14 LYS HB3  H -0.001 -16.117   4.987 1.00 . A A . 14 LYS HB3  1 1 
       15 6465 1 1 14 LYS HD2  H  0.847 -16.283   2.569 1.00 . A A . 14 LYS HD2  1 1 
       15 6466 1 1 14 LYS HD3  H -0.101 -17.483   1.688 1.00 . A A . 14 LYS HD3  1 1 
       15 6467 1 1 14 LYS HE2  H -2.074 -16.599   3.124 1.00 . A A . 14 LYS HE2  1 1 
       15 6468 1 1 14 LYS HE3  H -1.035 -15.197   3.380 1.00 . A A . 14 LYS HE3  1 1 
       15 6469 1 1 14 LYS HG2  H  0.863 -18.572   3.580 1.00 . A A . 14 LYS HG2  1 1 
       15 6470 1 1 14 LYS HG3  H -0.863 -18.381   3.898 1.00 . A A . 14 LYS HG3  1 1 
       15 6471 1 1 14 LYS HZ1  H -2.646 -15.100   1.448 1.00 . A A . 14 LYS HZ1  1 1 
       15 6472 1 1 14 LYS HZ2  H -1.640 -16.217   0.671 1.00 . A A . 14 LYS HZ2  1 1 
       15 6473 1 1 14 LYS HZ3  H -1.038 -14.699   1.111 1.00 . A A . 14 LYS HZ3  1 1 
       15 6474 1 1 14 LYS N    N  2.362 -18.287   5.951 1.00 . A A . 14 LYS N    1 1 
       15 6475 1 1 14 LYS NZ   N -1.676 -15.470   1.394 1.00 . A A . 14 LYS NZ   1 1 
       15 6476 1 1 14 LYS O    O  1.964 -15.963   7.518 1.00 . A A . 14 LYS O    1 1 
       15 6477 1 1 15 LEU C    C  3.842 -13.899   7.701 1.00 . A A . 15 LEU C    1 1 
       15 6478 1 1 15 LEU CA   C  2.928 -13.561   6.527 1.00 . A A . 15 LEU CA   1 1 
       15 6479 1 1 15 LEU CB   C  1.635 -12.925   7.039 1.00 . A A . 15 LEU CB   1 1 
       15 6480 1 1 15 LEU CD1  C  1.753 -10.785   5.738 1.00 . A A . 15 LEU CD1  1 1 
       15 6481 1 1 15 LEU CD2  C  0.550 -12.760   4.785 1.00 . A A . 15 LEU CD2  1 1 
       15 6482 1 1 15 LEU CG   C  0.905 -12.006   6.058 1.00 . A A . 15 LEU CG   1 1 
       15 6483 1 1 15 LEU H    H  2.769 -14.734   4.772 1.00 . A A . 15 LEU H    1 1 
       15 6484 1 1 15 LEU HA   H  3.435 -12.859   5.882 1.00 . A A . 15 LEU HA   1 1 
       15 6485 1 1 15 LEU HB2  H  0.960 -13.721   7.311 1.00 . A A . 15 LEU HB2  1 1 
       15 6486 1 1 15 LEU HB3  H  1.878 -12.345   7.918 1.00 . A A . 15 LEU HB3  1 1 
       15 6487 1 1 15 LEU HD11 H  1.386  -9.936   6.294 1.00 . A A . 15 LEU HD11 1 1 
       15 6488 1 1 15 LEU HD12 H  1.697 -10.575   4.680 1.00 . A A . 15 LEU HD12 1 1 
       15 6489 1 1 15 LEU HD13 H  2.780 -10.978   6.012 1.00 . A A . 15 LEU HD13 1 1 
       15 6490 1 1 15 LEU HD21 H -0.398 -12.406   4.409 1.00 . A A . 15 LEU HD21 1 1 
       15 6491 1 1 15 LEU HD22 H  0.482 -13.816   4.999 1.00 . A A . 15 LEU HD22 1 1 
       15 6492 1 1 15 LEU HD23 H  1.317 -12.593   4.042 1.00 . A A . 15 LEU HD23 1 1 
       15 6493 1 1 15 LEU HG   H -0.014 -11.663   6.512 1.00 . A A . 15 LEU HG   1 1 
       15 6494 1 1 15 LEU N    N  2.628 -14.753   5.741 1.00 . A A . 15 LEU N    1 1 
       15 6495 1 1 15 LEU O    O  3.711 -13.332   8.785 1.00 . A A . 15 LEU O    1 1 
       15 6496 1 1 16 TYR C    C  6.486 -14.042   9.051 1.00 . A A . 16 TYR C    1 1 
       15 6497 1 1 16 TYR CA   C  5.704 -15.238   8.515 1.00 . A A . 16 TYR CA   1 1 
       15 6498 1 1 16 TYR CB   C  6.670 -16.291   7.970 1.00 . A A . 16 TYR CB   1 1 
       15 6499 1 1 16 TYR CD1  C  7.837 -14.795   6.303 1.00 . A A . 16 TYR CD1  1 1 
       15 6500 1 1 16 TYR CD2  C  6.995 -16.890   5.539 1.00 . A A . 16 TYR CD2  1 1 
       15 6501 1 1 16 TYR CE1  C  8.300 -14.513   5.033 1.00 . A A . 16 TYR CE1  1 1 
       15 6502 1 1 16 TYR CE2  C  7.457 -16.617   4.266 1.00 . A A . 16 TYR CE2  1 1 
       15 6503 1 1 16 TYR CG   C  7.176 -15.986   6.579 1.00 . A A . 16 TYR CG   1 1 
       15 6504 1 1 16 TYR CZ   C  8.108 -15.427   4.018 1.00 . A A . 16 TYR CZ   1 1 
       15 6505 1 1 16 TYR H    H  4.823 -15.241   6.590 1.00 . A A . 16 TYR H    1 1 
       15 6506 1 1 16 TYR HA   H  5.132 -15.671   9.322 1.00 . A A . 16 TYR HA   1 1 
       15 6507 1 1 16 TYR HB2  H  7.525 -16.358   8.626 1.00 . A A . 16 TYR HB2  1 1 
       15 6508 1 1 16 TYR HB3  H  6.169 -17.247   7.940 1.00 . A A . 16 TYR HB3  1 1 
       15 6509 1 1 16 TYR HD1  H  7.986 -14.082   7.101 1.00 . A A . 16 TYR HD1  1 1 
       15 6510 1 1 16 TYR HD2  H  6.485 -17.822   5.737 1.00 . A A . 16 TYR HD2  1 1 
       15 6511 1 1 16 TYR HE1  H  8.810 -13.581   4.838 1.00 . A A . 16 TYR HE1  1 1 
       15 6512 1 1 16 TYR HE2  H  7.306 -17.332   3.471 1.00 . A A . 16 TYR HE2  1 1 
       15 6513 1 1 16 TYR HH   H  9.127 -15.870   2.449 1.00 . A A . 16 TYR HH   1 1 
       15 6514 1 1 16 TYR N    N  4.768 -14.824   7.476 1.00 . A A . 16 TYR N    1 1 
       15 6515 1 1 16 TYR O    O  6.262 -12.904   8.638 1.00 . A A . 16 TYR O    1 1 
       15 6516 1 1 16 TYR OH   O  8.569 -15.150   2.751 1.00 . A A . 16 TYR OH   1 1 
       15 6517 1 1 17 HIS C    C  9.488 -13.027   9.747 1.00 . A A . 17 HIS C    1 1 
       15 6518 1 1 17 HIS CA   C  8.222 -13.257  10.566 1.00 . A A . 17 HIS CA   1 1 
       15 6519 1 1 17 HIS CB   C  8.590 -13.618  12.005 1.00 . A A . 17 HIS CB   1 1 
       15 6520 1 1 17 HIS CD2  C 10.165 -12.616  13.806 1.00 . A A . 17 HIS CD2  1 1 
       15 6521 1 1 17 HIS CE1  C 10.188 -10.543  13.095 1.00 . A A . 17 HIS CE1  1 1 
       15 6522 1 1 17 HIS CG   C  9.379 -12.555  12.706 1.00 . A A . 17 HIS CG   1 1 
       15 6523 1 1 17 HIS H    H  7.536 -15.237  10.261 1.00 . A A . 17 HIS H    1 1 
       15 6524 1 1 17 HIS HA   H  7.640 -12.348  10.569 1.00 . A A . 17 HIS HA   1 1 
       15 6525 1 1 17 HIS HB2  H  7.685 -13.785  12.570 1.00 . A A . 17 HIS HB2  1 1 
       15 6526 1 1 17 HIS HB3  H  9.180 -14.523  12.003 1.00 . A A . 17 HIS HB3  1 1 
       15 6527 1 1 17 HIS HD1  H  8.942 -10.878  11.507 1.00 . A A . 17 HIS HD1  1 1 
       15 6528 1 1 17 HIS HD2  H 10.369 -13.496  14.401 1.00 . A A . 17 HIS HD2  1 1 
       15 6529 1 1 17 HIS HE1  H 10.402  -9.488  13.010 1.00 . A A . 17 HIS HE1  1 1 
       15 6530 1 1 17 HIS N    N  7.405 -14.310   9.973 1.00 . A A . 17 HIS N    1 1 
       15 6531 1 1 17 HIS ND1  N  9.414 -11.242  12.285 1.00 . A A . 17 HIS ND1  1 1 
       15 6532 1 1 17 HIS NE2  N 10.656 -11.353  14.027 1.00 . A A . 17 HIS NE2  1 1 
       15 6533 1 1 17 HIS O    O 10.592 -13.335  10.195 1.00 . A A . 17 HIS O    1 1 
       15 6534 1 1 18 GLU C    C 10.148 -11.042   6.735 1.00 . A A . 18 GLU C    1 1 
       15 6535 1 1 18 GLU CA   C 10.450 -12.214   7.664 1.00 . A A . 18 GLU CA   1 1 
       15 6536 1 1 18 GLU CB   C 10.791 -13.457   6.840 1.00 . A A . 18 GLU CB   1 1 
       15 6537 1 1 18 GLU CD   C 12.554 -15.136   6.168 1.00 . A A . 18 GLU CD   1 1 
       15 6538 1 1 18 GLU CG   C 12.262 -13.836   6.891 1.00 . A A . 18 GLU CG   1 1 
       15 6539 1 1 18 GLU H    H  8.415 -12.259   8.244 1.00 . A A . 18 GLU H    1 1 
       15 6540 1 1 18 GLU HA   H 11.298 -11.958   8.281 1.00 . A A . 18 GLU HA   1 1 
       15 6541 1 1 18 GLU HB2  H 10.212 -14.290   7.212 1.00 . A A . 18 GLU HB2  1 1 
       15 6542 1 1 18 GLU HB3  H 10.523 -13.276   5.810 1.00 . A A . 18 GLU HB3  1 1 
       15 6543 1 1 18 GLU HG2  H 12.839 -13.049   6.431 1.00 . A A . 18 GLU HG2  1 1 
       15 6544 1 1 18 GLU HG3  H 12.558 -13.941   7.924 1.00 . A A . 18 GLU HG3  1 1 
       15 6545 1 1 18 GLU N    N  9.320 -12.483   8.545 1.00 . A A . 18 GLU N    1 1 
       15 6546 1 1 18 GLU O    O  9.583 -11.220   5.657 1.00 . A A . 18 GLU O    1 1 
       15 6547 1 1 18 GLU OE1  O 12.251 -15.224   4.960 1.00 . A A . 18 GLU OE1  1 1 
       15 6548 1 1 18 GLU OE2  O 13.086 -16.066   6.810 1.00 . A A . 18 GLU OE2  1 1 
       15 6549 1 1 19 GLY C    C  8.815  -8.333   6.227 1.00 . A A . 19 GLY C    1 1 
       15 6550 1 1 19 GLY CA   C 10.290  -8.657   6.358 1.00 . A A . 19 GLY CA   1 1 
       15 6551 1 1 19 GLY H    H 10.975  -9.759   8.031 1.00 . A A . 19 GLY H    1 1 
       15 6552 1 1 19 GLY HA2  H 10.793  -7.818   6.814 1.00 . A A . 19 GLY HA2  1 1 
       15 6553 1 1 19 GLY HA3  H 10.699  -8.818   5.371 1.00 . A A . 19 GLY HA3  1 1 
       15 6554 1 1 19 GLY N    N 10.528  -9.841   7.162 1.00 . A A . 19 GLY N    1 1 
       15 6555 1 1 19 GLY O    O  8.032  -9.148   5.738 1.00 . A A . 19 GLY O    1 1 
       15 6556 1 1 20 LYS C    C  6.697  -6.200   5.202 1.00 . A A . 20 LYS C    1 1 
       15 6557 1 1 20 LYS CA   C  7.041  -6.708   6.599 1.00 . A A . 20 LYS CA   1 1 
       15 6558 1 1 20 LYS CB   C  6.774  -5.611   7.632 1.00 . A A . 20 LYS CB   1 1 
       15 6559 1 1 20 LYS CD   C  5.746  -5.028   9.849 1.00 . A A . 20 LYS CD   1 1 
       15 6560 1 1 20 LYS CE   C  6.851  -4.341  10.637 1.00 . A A . 20 LYS CE   1 1 
       15 6561 1 1 20 LYS CG   C  6.297  -6.141   8.973 1.00 . A A . 20 LYS CG   1 1 
       15 6562 1 1 20 LYS H    H  9.102  -6.533   7.048 1.00 . A A . 20 LYS H    1 1 
       15 6563 1 1 20 LYS HA   H  6.417  -7.560   6.822 1.00 . A A . 20 LYS HA   1 1 
       15 6564 1 1 20 LYS HB2  H  7.685  -5.054   7.792 1.00 . A A . 20 LYS HB2  1 1 
       15 6565 1 1 20 LYS HB3  H  6.018  -4.943   7.243 1.00 . A A . 20 LYS HB3  1 1 
       15 6566 1 1 20 LYS HD2  H  5.258  -4.296   9.222 1.00 . A A . 20 LYS HD2  1 1 
       15 6567 1 1 20 LYS HD3  H  5.030  -5.448  10.541 1.00 . A A . 20 LYS HD3  1 1 
       15 6568 1 1 20 LYS HE2  H  7.323  -5.068  11.279 1.00 . A A . 20 LYS HE2  1 1 
       15 6569 1 1 20 LYS HE3  H  7.579  -3.948   9.942 1.00 . A A . 20 LYS HE3  1 1 
       15 6570 1 1 20 LYS HG2  H  5.519  -6.871   8.805 1.00 . A A . 20 LYS HG2  1 1 
       15 6571 1 1 20 LYS HG3  H  7.128  -6.609   9.481 1.00 . A A . 20 LYS HG3  1 1 
       15 6572 1 1 20 LYS HZ1  H  6.123  -3.562  12.433 1.00 . A A . 20 LYS HZ1  1 1 
       15 6573 1 1 20 LYS HZ2  H  5.449  -2.850  11.055 1.00 . A A . 20 LYS HZ2  1 1 
       15 6574 1 1 20 LYS HZ3  H  7.026  -2.458  11.524 1.00 . A A . 20 LYS HZ3  1 1 
       15 6575 1 1 20 LYS N    N  8.432  -7.139   6.668 1.00 . A A . 20 LYS N    1 1 
       15 6576 1 1 20 LYS NZ   N  6.325  -3.225  11.471 1.00 . A A . 20 LYS NZ   1 1 
       15 6577 1 1 20 LYS O    O  6.864  -5.017   4.902 1.00 . A A . 20 LYS O    1 1 
       15 6578 1 1 21 PHE C    C  5.308  -7.956   2.234 1.00 . A A . 21 PHE C    1 1 
       15 6579 1 1 21 PHE CA   C  5.848  -6.743   2.987 1.00 . A A . 21 PHE CA   1 1 
       15 6580 1 1 21 PHE CB   C  7.055  -6.165   2.245 1.00 . A A . 21 PHE CB   1 1 
       15 6581 1 1 21 PHE CD1  C  5.727  -5.089   0.408 1.00 . A A . 21 PHE CD1  1 1 
       15 6582 1 1 21 PHE CD2  C  7.387  -3.786   1.518 1.00 . A A . 21 PHE CD2  1 1 
       15 6583 1 1 21 PHE CE1  C  5.414  -4.010  -0.396 1.00 . A A . 21 PHE CE1  1 1 
       15 6584 1 1 21 PHE CE2  C  7.078  -2.704   0.716 1.00 . A A . 21 PHE CE2  1 1 
       15 6585 1 1 21 PHE CG   C  6.716  -4.990   1.373 1.00 . A A . 21 PHE CG   1 1 
       15 6586 1 1 21 PHE CZ   C  6.089  -2.815  -0.242 1.00 . A A . 21 PHE CZ   1 1 
       15 6587 1 1 21 PHE H    H  6.105  -8.028   4.650 1.00 . A A . 21 PHE H    1 1 
       15 6588 1 1 21 PHE HA   H  5.074  -5.993   3.038 1.00 . A A . 21 PHE HA   1 1 
       15 6589 1 1 21 PHE HB2  H  7.790  -5.840   2.967 1.00 . A A . 21 PHE HB2  1 1 
       15 6590 1 1 21 PHE HB3  H  7.485  -6.932   1.619 1.00 . A A . 21 PHE HB3  1 1 
       15 6591 1 1 21 PHE HD1  H  5.197  -6.023   0.286 1.00 . A A . 21 PHE HD1  1 1 
       15 6592 1 1 21 PHE HD2  H  8.161  -3.698   2.267 1.00 . A A . 21 PHE HD2  1 1 
       15 6593 1 1 21 PHE HE1  H  4.640  -4.100  -1.144 1.00 . A A . 21 PHE HE1  1 1 
       15 6594 1 1 21 PHE HE2  H  7.608  -1.771   0.840 1.00 . A A . 21 PHE HE2  1 1 
       15 6595 1 1 21 PHE HZ   H  5.847  -1.971  -0.869 1.00 . A A . 21 PHE HZ   1 1 
       15 6596 1 1 21 PHE N    N  6.215  -7.100   4.352 1.00 . A A . 21 PHE N    1 1 
       15 6597 1 1 21 PHE O    O  6.063  -8.850   1.853 1.00 . A A . 21 PHE O    1 1 
       15 6598 1 1 22 TRP C    C  2.367  -8.560   0.278 1.00 . A A . 22 TRP C    1 1 
       15 6599 1 1 22 TRP CA   C  3.354  -9.080   1.317 1.00 . A A . 22 TRP CA   1 1 
       15 6600 1 1 22 TRP CB   C  2.635  -9.998   2.308 1.00 . A A . 22 TRP CB   1 1 
       15 6601 1 1 22 TRP CD1  C  4.484 -10.868   3.854 1.00 . A A . 22 TRP CD1  1 1 
       15 6602 1 1 22 TRP CD2  C  3.540 -12.442   2.571 1.00 . A A . 22 TRP CD2  1 1 
       15 6603 1 1 22 TRP CE2  C  4.533 -13.047   3.367 1.00 . A A . 22 TRP CE2  1 1 
       15 6604 1 1 22 TRP CE3  C  2.811 -13.239   1.684 1.00 . A A . 22 TRP CE3  1 1 
       15 6605 1 1 22 TRP CG   C  3.525 -11.049   2.898 1.00 . A A . 22 TRP CG   1 1 
       15 6606 1 1 22 TRP CH2  C  4.083 -15.165   2.423 1.00 . A A . 22 TRP CH2  1 1 
       15 6607 1 1 22 TRP CZ2  C  4.813 -14.409   3.300 1.00 . A A . 22 TRP CZ2  1 1 
       15 6608 1 1 22 TRP CZ3  C  3.090 -14.591   1.619 1.00 . A A . 22 TRP CZ3  1 1 
       15 6609 1 1 22 TRP H    H  3.447  -7.235   2.352 1.00 . A A . 22 TRP H    1 1 
       15 6610 1 1 22 TRP HA   H  4.126  -9.644   0.813 1.00 . A A . 22 TRP HA   1 1 
       15 6611 1 1 22 TRP HB2  H  2.239  -9.403   3.117 1.00 . A A . 22 TRP HB2  1 1 
       15 6612 1 1 22 TRP HB3  H  1.822 -10.496   1.800 1.00 . A A . 22 TRP HB3  1 1 
       15 6613 1 1 22 TRP HD1  H  4.719  -9.917   4.307 1.00 . A A . 22 TRP HD1  1 1 
       15 6614 1 1 22 TRP HE1  H  5.814 -12.195   4.793 1.00 . A A . 22 TRP HE1  1 1 
       15 6615 1 1 22 TRP HE3  H  2.041 -12.815   1.056 1.00 . A A . 22 TRP HE3  1 1 
       15 6616 1 1 22 TRP HH2  H  4.267 -16.225   2.339 1.00 . A A . 22 TRP HH2  1 1 
       15 6617 1 1 22 TRP HZ2  H  5.575 -14.867   3.914 1.00 . A A . 22 TRP HZ2  1 1 
       15 6618 1 1 22 TRP HZ3  H  2.536 -15.222   0.939 1.00 . A A . 22 TRP HZ3  1 1 
       15 6619 1 1 22 TRP N    N  3.996  -7.978   2.024 1.00 . A A . 22 TRP N    1 1 
       15 6620 1 1 22 TRP NE1  N  5.095 -12.066   4.140 1.00 . A A . 22 TRP NE1  1 1 
       15 6621 1 1 22 TRP O    O  1.158  -8.546   0.509 1.00 . A A . 22 TRP O    1 1 
       15 6622 1 1 23 CYS C    C  2.905  -7.203  -3.141 1.00 . A A . 23 CYS C    1 1 
       15 6623 1 1 23 CYS CA   C  2.055  -7.611  -1.941 1.00 . A A . 23 CYS CA   1 1 
       15 6624 1 1 23 CYS CB   C  1.242  -6.412  -1.448 1.00 . A A . 23 CYS CB   1 1 
       15 6625 1 1 23 CYS H    H  3.862  -8.169  -0.991 1.00 . A A . 23 CYS H    1 1 
       15 6626 1 1 23 CYS HA   H  1.377  -8.394  -2.245 1.00 . A A . 23 CYS HA   1 1 
       15 6627 1 1 23 CYS HB2  H  0.531  -6.749  -0.707 1.00 . A A . 23 CYS HB2  1 1 
       15 6628 1 1 23 CYS HB3  H  1.911  -5.694  -0.996 1.00 . A A . 23 CYS HB3  1 1 
       15 6629 1 1 23 CYS N    N  2.890  -8.133  -0.866 1.00 . A A . 23 CYS N    1 1 
       15 6630 1 1 23 CYS O    O  3.498  -6.125  -3.177 1.00 . A A . 23 CYS O    1 1 
       15 6631 1 1 23 CYS SG   S  0.311  -5.555  -2.758 1.00 . A A . 23 CYS SG   1 1 
       15 6632 1 1 24 PRO C    C  3.125  -6.746  -6.236 1.00 . A A . 24 PRO C    1 1 
       15 6633 1 1 24 PRO CA   C  3.740  -7.841  -5.370 1.00 . A A . 24 PRO CA   1 1 
       15 6634 1 1 24 PRO CB   C  3.692  -9.187  -6.097 1.00 . A A . 24 PRO CB   1 1 
       15 6635 1 1 24 PRO CD   C  2.285  -9.391  -4.175 1.00 . A A . 24 PRO CD   1 1 
       15 6636 1 1 24 PRO CG   C  2.449  -9.842  -5.600 1.00 . A A . 24 PRO CG   1 1 
       15 6637 1 1 24 PRO HA   H  4.765  -7.587  -5.146 1.00 . A A . 24 PRO HA   1 1 
       15 6638 1 1 24 PRO HB2  H  3.653  -9.022  -7.164 1.00 . A A . 24 PRO HB2  1 1 
       15 6639 1 1 24 PRO HB3  H  4.569  -9.766  -5.848 1.00 . A A . 24 PRO HB3  1 1 
       15 6640 1 1 24 PRO HD2  H  1.238  -9.285  -3.932 1.00 . A A . 24 PRO HD2  1 1 
       15 6641 1 1 24 PRO HD3  H  2.762 -10.088  -3.502 1.00 . A A . 24 PRO HD3  1 1 
       15 6642 1 1 24 PRO HG2  H  1.605  -9.525  -6.194 1.00 . A A . 24 PRO HG2  1 1 
       15 6643 1 1 24 PRO HG3  H  2.558 -10.916  -5.643 1.00 . A A . 24 PRO HG3  1 1 
       15 6644 1 1 24 PRO N    N  2.966  -8.086  -4.149 1.00 . A A . 24 PRO N    1 1 
       15 6645 1 1 24 PRO O    O  2.348  -7.027  -7.149 1.00 . A A . 24 PRO O    1 1 
       16 6646 1 1  1 THR C    C  4.369  -0.626  -1.494 1.00 . A A .  1 THR C    1 1 
       16 6647 1 1  1 THR CA   C  4.058   0.842  -1.230 1.00 . A A .  1 THR CA   1 1 
       16 6648 1 1  1 THR CB   C  5.368   1.650  -1.282 1.00 . A A .  1 THR CB   1 1 
       16 6649 1 1  1 THR CG2  C  5.828   1.844  -2.719 1.00 . A A .  1 THR CG2  1 1 
       16 6650 1 1  1 THR H1   H  3.682   1.715   0.661 1.00 . A A .  1 THR H1   1 1 
       16 6651 1 1  1 THR HA   H  3.403   1.207  -2.008 1.00 . A A .  1 THR HA   1 1 
       16 6652 1 1  1 THR HB   H  6.131   1.104  -0.746 1.00 . A A .  1 THR HB   1 1 
       16 6653 1 1  1 THR HG1  H  5.969   3.155  -0.157 1.00 . A A .  1 THR HG1  1 1 
       16 6654 1 1  1 THR HG21 H  5.158   2.525  -3.222 1.00 . A A .  1 THR HG21 1 1 
       16 6655 1 1  1 THR HG22 H  5.824   0.893  -3.230 1.00 . A A .  1 THR HG22 1 1 
       16 6656 1 1  1 THR HG23 H  6.828   2.252  -2.725 1.00 . A A .  1 THR HG23 1 1 
       16 6657 1 1  1 THR N    N  3.377   1.014   0.047 1.00 . A A .  1 THR N    1 1 
       16 6658 1 1  1 THR O    O  4.890  -1.327  -0.625 1.00 . A A .  1 THR O    1 1 
       16 6659 1 1  1 THR OG1  O  5.182   2.926  -0.659 1.00 . A A .  1 THR OG1  1 1 
       16 6660 1 1  2 CYS C    C  5.200  -2.550  -4.302 1.00 . A A .  2 CYS C    1 1 
       16 6661 1 1  2 CYS CA   C  4.293  -2.474  -3.077 1.00 . A A .  2 CYS CA   1 1 
       16 6662 1 1  2 CYS CB   C  2.970  -3.188  -3.363 1.00 . A A .  2 CYS CB   1 1 
       16 6663 1 1  2 CYS H    H  3.634  -0.480  -3.348 1.00 . A A .  2 CYS H    1 1 
       16 6664 1 1  2 CYS HA   H  4.784  -2.962  -2.250 1.00 . A A .  2 CYS HA   1 1 
       16 6665 1 1  2 CYS HB2  H  2.457  -2.672  -4.162 1.00 . A A .  2 CYS HB2  1 1 
       16 6666 1 1  2 CYS HB3  H  3.177  -4.202  -3.671 1.00 . A A .  2 CYS HB3  1 1 
       16 6667 1 1  2 CYS N    N  4.047  -1.087  -2.698 1.00 . A A .  2 CYS N    1 1 
       16 6668 1 1  2 CYS O    O  4.968  -1.872  -5.303 1.00 . A A .  2 CYS O    1 1 
       16 6669 1 1  2 CYS SG   S  1.840  -3.259  -1.936 1.00 . A A .  2 CYS SG   1 1 
       16 6670 1 1  3 HIS C    C  6.754  -4.701  -6.222 1.00 . A A .  3 HIS C    1 1 
       16 6671 1 1  3 HIS CA   C  7.176  -3.548  -5.316 1.00 . A A .  3 HIS CA   1 1 
       16 6672 1 1  3 HIS CB   C  8.585  -3.796  -4.776 1.00 . A A .  3 HIS CB   1 1 
       16 6673 1 1  3 HIS CD2  C 10.937  -2.987  -5.511 1.00 . A A .  3 HIS CD2  1 1 
       16 6674 1 1  3 HIS CE1  C 10.629  -3.033  -7.681 1.00 . A A .  3 HIS CE1  1 1 
       16 6675 1 1  3 HIS CG   C  9.669  -3.407  -5.733 1.00 . A A .  3 HIS CG   1 1 
       16 6676 1 1  3 HIS H    H  6.366  -3.895  -3.391 1.00 . A A .  3 HIS H    1 1 
       16 6677 1 1  3 HIS HA   H  7.176  -2.635  -5.893 1.00 . A A .  3 HIS HA   1 1 
       16 6678 1 1  3 HIS HB2  H  8.722  -3.225  -3.870 1.00 . A A .  3 HIS HB2  1 1 
       16 6679 1 1  3 HIS HB3  H  8.698  -4.847  -4.554 1.00 . A A .  3 HIS HB3  1 1 
       16 6680 1 1  3 HIS HD1  H  8.693  -3.686  -7.578 1.00 . A A .  3 HIS HD1  1 1 
       16 6681 1 1  3 HIS HD2  H 11.409  -2.853  -4.548 1.00 . A A .  3 HIS HD2  1 1 
       16 6682 1 1  3 HIS HE1  H 10.795  -2.950  -8.744 1.00 . A A .  3 HIS HE1  1 1 
       16 6683 1 1  3 HIS N    N  6.234  -3.381  -4.215 1.00 . A A .  3 HIS N    1 1 
       16 6684 1 1  3 HIS ND1  N  9.507  -3.424  -7.102 1.00 . A A .  3 HIS ND1  1 1 
       16 6685 1 1  3 HIS NE2  N 11.512  -2.761  -6.737 1.00 . A A .  3 HIS NE2  1 1 
       16 6686 1 1  3 HIS O    O  6.545  -5.822  -5.758 1.00 . A A .  3 HIS O    1 1 
       16 6687 1 1  4 ILE C    C  7.455  -6.101  -9.107 1.00 . A A .  4 ILE C    1 1 
       16 6688 1 1  4 ILE CA   C  6.235  -5.431  -8.483 1.00 . A A .  4 ILE CA   1 1 
       16 6689 1 1  4 ILE CB   C  5.365  -4.830  -9.603 1.00 . A A .  4 ILE CB   1 1 
       16 6690 1 1  4 ILE CD1  C  4.491  -2.610  -8.716 1.00 . A A .  4 ILE CD1  1 1 
       16 6691 1 1  4 ILE CG1  C  4.184  -4.062  -9.004 1.00 . A A .  4 ILE CG1  1 1 
       16 6692 1 1  4 ILE CG2  C  4.873  -5.925 -10.537 1.00 . A A .  4 ILE CG2  1 1 
       16 6693 1 1  4 ILE H    H  6.811  -3.505  -7.822 1.00 . A A .  4 ILE H    1 1 
       16 6694 1 1  4 ILE HA   H  5.653  -6.179  -7.964 1.00 . A A .  4 ILE HA   1 1 
       16 6695 1 1  4 ILE HB   H  5.975  -4.148 -10.176 1.00 . A A .  4 ILE HB   1 1 
       16 6696 1 1  4 ILE HD11 H  3.584  -2.028  -8.793 1.00 . A A .  4 ILE HD11 1 1 
       16 6697 1 1  4 ILE HD12 H  4.893  -2.517  -7.717 1.00 . A A .  4 ILE HD12 1 1 
       16 6698 1 1  4 ILE HD13 H  5.213  -2.245  -9.431 1.00 . A A .  4 ILE HD13 1 1 
       16 6699 1 1  4 ILE HG12 H  3.355  -4.095  -9.693 1.00 . A A .  4 ILE HG12 1 1 
       16 6700 1 1  4 ILE HG13 H  3.893  -4.532  -8.075 1.00 . A A .  4 ILE HG13 1 1 
       16 6701 1 1  4 ILE HG21 H  5.278  -6.875 -10.222 1.00 . A A .  4 ILE HG21 1 1 
       16 6702 1 1  4 ILE HG22 H  3.794  -5.966 -10.506 1.00 . A A .  4 ILE HG22 1 1 
       16 6703 1 1  4 ILE HG23 H  5.197  -5.712 -11.545 1.00 . A A .  4 ILE HG23 1 1 
       16 6704 1 1  4 ILE N    N  6.631  -4.417  -7.514 1.00 . A A .  4 ILE N    1 1 
       16 6705 1 1  4 ILE O    O  7.771  -5.874 -10.275 1.00 . A A .  4 ILE O    1 1 
       16 6706 1 1  5 ARG C    C  9.182  -9.137  -8.580 1.00 . A A .  5 ARG C    1 1 
       16 6707 1 1  5 ARG CA   C  9.320  -7.633  -8.797 1.00 . A A .  5 ARG CA   1 1 
       16 6708 1 1  5 ARG CB   C 10.569  -7.116  -8.080 1.00 . A A .  5 ARG CB   1 1 
       16 6709 1 1  5 ARG CD   C 11.725  -6.983  -5.852 1.00 . A A .  5 ARG CD   1 1 
       16 6710 1 1  5 ARG CG   C 10.389  -6.962  -6.578 1.00 . A A .  5 ARG CG   1 1 
       16 6711 1 1  5 ARG CZ   C 13.674  -5.502  -5.626 1.00 . A A .  5 ARG CZ   1 1 
       16 6712 1 1  5 ARG H    H  7.834  -7.069  -7.399 1.00 . A A .  5 ARG H    1 1 
       16 6713 1 1  5 ARG HA   H  9.418  -7.441  -9.855 1.00 . A A .  5 ARG HA   1 1 
       16 6714 1 1  5 ARG HB2  H 11.381  -7.806  -8.254 1.00 . A A .  5 ARG HB2  1 1 
       16 6715 1 1  5 ARG HB3  H 10.831  -6.152  -8.490 1.00 . A A .  5 ARG HB3  1 1 
       16 6716 1 1  5 ARG HD2  H 11.547  -6.861  -4.794 1.00 . A A .  5 ARG HD2  1 1 
       16 6717 1 1  5 ARG HD3  H 12.200  -7.936  -6.029 1.00 . A A .  5 ARG HD3  1 1 
       16 6718 1 1  5 ARG HE   H 12.408  -5.492  -7.167 1.00 . A A .  5 ARG HE   1 1 
       16 6719 1 1  5 ARG HG2  H  9.899  -6.020  -6.378 1.00 . A A .  5 ARG HG2  1 1 
       16 6720 1 1  5 ARG HG3  H  9.777  -7.773  -6.213 1.00 . A A .  5 ARG HG3  1 1 
       16 6721 1 1  5 ARG HH11 H 13.406  -6.794  -4.097 1.00 . A A .  5 ARG HH11 1 1 
       16 6722 1 1  5 ARG HH12 H 14.776  -5.744  -3.950 1.00 . A A .  5 ARG HH12 1 1 
       16 6723 1 1  5 ARG HH21 H 14.209  -4.105  -6.985 1.00 . A A .  5 ARG HH21 1 1 
       16 6724 1 1  5 ARG HH22 H 15.232  -4.214  -5.593 1.00 . A A .  5 ARG HH22 1 1 
       16 6725 1 1  5 ARG N    N  8.135  -6.929  -8.321 1.00 . A A .  5 ARG N    1 1 
       16 6726 1 1  5 ARG NE   N 12.613  -5.918  -6.309 1.00 . A A .  5 ARG NE   1 1 
       16 6727 1 1  5 ARG NH1  N 13.977  -6.059  -4.461 1.00 . A A .  5 ARG NH1  1 1 
       16 6728 1 1  5 ARG NH2  N 14.434  -4.527  -6.108 1.00 . A A .  5 ARG NH2  1 1 
       16 6729 1 1  5 ARG O    O  9.612  -9.936  -9.412 1.00 . A A .  5 ARG O    1 1 
       16 6730 1 1  6 ARG C    C  7.175 -11.109  -6.222 1.00 . A A .  6 ARG C    1 1 
       16 6731 1 1  6 ARG CA   C  8.388 -10.923  -7.130 1.00 . A A .  6 ARG CA   1 1 
       16 6732 1 1  6 ARG CB   C  9.638 -11.486  -6.452 1.00 . A A .  6 ARG CB   1 1 
       16 6733 1 1  6 ARG CD   C 10.760 -13.519  -5.490 1.00 . A A .  6 ARG CD   1 1 
       16 6734 1 1  6 ARG CG   C  9.434 -12.867  -5.850 1.00 . A A .  6 ARG CG   1 1 
       16 6735 1 1  6 ARG CZ   C 10.186 -15.760  -4.657 1.00 . A A .  6 ARG CZ   1 1 
       16 6736 1 1  6 ARG H    H  8.259  -8.831  -6.833 1.00 . A A .  6 ARG H    1 1 
       16 6737 1 1  6 ARG HA   H  8.217 -11.457  -8.052 1.00 . A A .  6 ARG HA   1 1 
       16 6738 1 1  6 ARG HB2  H 10.432 -11.549  -7.181 1.00 . A A .  6 ARG HB2  1 1 
       16 6739 1 1  6 ARG HB3  H  9.938 -10.814  -5.662 1.00 . A A .  6 ARG HB3  1 1 
       16 6740 1 1  6 ARG HD2  H 11.163 -13.996  -6.371 1.00 . A A .  6 ARG HD2  1 1 
       16 6741 1 1  6 ARG HD3  H 11.441 -12.754  -5.151 1.00 . A A .  6 ARG HD3  1 1 
       16 6742 1 1  6 ARG HE   H 10.834 -14.254  -3.522 1.00 . A A .  6 ARG HE   1 1 
       16 6743 1 1  6 ARG HG2  H  8.836 -12.776  -4.956 1.00 . A A .  6 ARG HG2  1 1 
       16 6744 1 1  6 ARG HG3  H  8.920 -13.489  -6.568 1.00 . A A .  6 ARG HG3  1 1 
       16 6745 1 1  6 ARG HH11 H  9.957 -15.509  -6.648 1.00 . A A .  6 ARG HH11 1 1 
       16 6746 1 1  6 ARG HH12 H  9.556 -17.084  -6.048 1.00 . A A .  6 ARG HH12 1 1 
       16 6747 1 1  6 ARG HH21 H 10.310 -16.323  -2.720 1.00 . A A .  6 ARG HH21 1 1 
       16 6748 1 1  6 ARG HH22 H  9.756 -17.546  -3.813 1.00 . A A .  6 ARG HH22 1 1 
       16 6749 1 1  6 ARG N    N  8.581  -9.515  -7.457 1.00 . A A .  6 ARG N    1 1 
       16 6750 1 1  6 ARG NE   N 10.609 -14.520  -4.437 1.00 . A A .  6 ARG NE   1 1 
       16 6751 1 1  6 ARG NH1  N  9.873 -16.149  -5.885 1.00 . A A .  6 ARG NH1  1 1 
       16 6752 1 1  6 ARG NH2  N 10.075 -16.613  -3.647 1.00 . A A .  6 ARG NH2  1 1 
       16 6753 1 1  6 ARG O    O  7.005 -10.387  -5.240 1.00 . A A .  6 ARG O    1 1 
       16 6754 1 1  7 LYS C    C  5.282 -13.682  -5.018 1.00 . A A .  7 LYS C    1 1 
       16 6755 1 1  7 LYS CA   C  5.139 -12.365  -5.774 1.00 . A A .  7 LYS CA   1 1 
       16 6756 1 1  7 LYS CB   C  3.909 -12.418  -6.684 1.00 . A A .  7 LYS CB   1 1 
       16 6757 1 1  7 LYS CD   C  4.609 -12.052  -9.068 1.00 . A A .  7 LYS CD   1 1 
       16 6758 1 1  7 LYS CE   C  4.114 -12.427 -10.457 1.00 . A A .  7 LYS CE   1 1 
       16 6759 1 1  7 LYS CG   C  4.175 -13.072  -8.029 1.00 . A A .  7 LYS CG   1 1 
       16 6760 1 1  7 LYS H    H  6.525 -12.624  -7.353 1.00 . A A .  7 LYS H    1 1 
       16 6761 1 1  7 LYS HA   H  5.013 -11.565  -5.060 1.00 . A A .  7 LYS HA   1 1 
       16 6762 1 1  7 LYS HB2  H  3.130 -12.975  -6.184 1.00 . A A .  7 LYS HB2  1 1 
       16 6763 1 1  7 LYS HB3  H  3.562 -11.410  -6.860 1.00 . A A .  7 LYS HB3  1 1 
       16 6764 1 1  7 LYS HD2  H  4.205 -11.086  -8.804 1.00 . A A .  7 LYS HD2  1 1 
       16 6765 1 1  7 LYS HD3  H  5.688 -12.001  -9.082 1.00 . A A .  7 LYS HD3  1 1 
       16 6766 1 1  7 LYS HE2  H  3.054 -12.622 -10.407 1.00 . A A .  7 LYS HE2  1 1 
       16 6767 1 1  7 LYS HE3  H  4.296 -11.598 -11.125 1.00 . A A .  7 LYS HE3  1 1 
       16 6768 1 1  7 LYS HG2  H  4.958 -13.807  -7.913 1.00 . A A .  7 LYS HG2  1 1 
       16 6769 1 1  7 LYS HG3  H  3.271 -13.556  -8.368 1.00 . A A .  7 LYS HG3  1 1 
       16 6770 1 1  7 LYS HZ1  H  4.214 -14.478 -10.838 1.00 . A A .  7 LYS HZ1  1 1 
       16 6771 1 1  7 LYS HZ2  H  5.712 -13.771 -10.493 1.00 . A A .  7 LYS HZ2  1 1 
       16 6772 1 1  7 LYS HZ3  H  4.990 -13.527 -12.002 1.00 . A A .  7 LYS HZ3  1 1 
       16 6773 1 1  7 LYS N    N  6.335 -12.082  -6.558 1.00 . A A .  7 LYS N    1 1 
       16 6774 1 1  7 LYS NZ   N  4.806 -13.636 -10.984 1.00 . A A .  7 LYS NZ   1 1 
       16 6775 1 1  7 LYS O    O  6.090 -14.542  -5.370 1.00 . A A .  7 LYS O    1 1 
       16 6776 1 1  8 PRO C    C  3.936 -16.268  -3.865 1.00 . A A .  8 PRO C    1 1 
       16 6777 1 1  8 PRO CA   C  4.498 -15.057  -3.130 1.00 . A A .  8 PRO CA   1 1 
       16 6778 1 1  8 PRO CB   C  3.605 -14.689  -1.943 1.00 . A A .  8 PRO CB   1 1 
       16 6779 1 1  8 PRO CD   C  3.493 -12.862  -3.480 1.00 . A A .  8 PRO CD   1 1 
       16 6780 1 1  8 PRO CG   C  2.694 -13.633  -2.466 1.00 . A A .  8 PRO CG   1 1 
       16 6781 1 1  8 PRO HA   H  5.494 -15.281  -2.777 1.00 . A A .  8 PRO HA   1 1 
       16 6782 1 1  8 PRO HB2  H  3.055 -15.562  -1.619 1.00 . A A .  8 PRO HB2  1 1 
       16 6783 1 1  8 PRO HB3  H  4.213 -14.319  -1.131 1.00 . A A .  8 PRO HB3  1 1 
       16 6784 1 1  8 PRO HD2  H  2.858 -12.530  -4.288 1.00 . A A .  8 PRO HD2  1 1 
       16 6785 1 1  8 PRO HD3  H  3.983 -12.020  -3.013 1.00 . A A .  8 PRO HD3  1 1 
       16 6786 1 1  8 PRO HG2  H  1.834 -14.089  -2.934 1.00 . A A .  8 PRO HG2  1 1 
       16 6787 1 1  8 PRO HG3  H  2.384 -12.984  -1.661 1.00 . A A .  8 PRO HG3  1 1 
       16 6788 1 1  8 PRO N    N  4.480 -13.846  -3.956 1.00 . A A .  8 PRO N    1 1 
       16 6789 1 1  8 PRO O    O  2.865 -16.199  -4.469 1.00 . A A .  8 PRO O    1 1 
       16 6790 1 1  9 LYS C    C  4.904 -19.824  -3.836 1.00 . A A .  9 LYS C    1 1 
       16 6791 1 1  9 LYS CA   C  4.237 -18.607  -4.469 1.00 . A A .  9 LYS CA   1 1 
       16 6792 1 1  9 LYS CB   C  4.568 -18.551  -5.962 1.00 . A A .  9 LYS CB   1 1 
       16 6793 1 1  9 LYS CD   C  6.482 -19.774  -7.034 1.00 . A A .  9 LYS CD   1 1 
       16 6794 1 1  9 LYS CE   C  7.970 -20.051  -6.874 1.00 . A A .  9 LYS CE   1 1 
       16 6795 1 1  9 LYS CG   C  6.059 -18.540  -6.255 1.00 . A A .  9 LYS CG   1 1 
       16 6796 1 1  9 LYS H    H  5.509 -17.371  -3.313 1.00 . A A .  9 LYS H    1 1 
       16 6797 1 1  9 LYS HA   H  3.168 -18.694  -4.349 1.00 . A A .  9 LYS HA   1 1 
       16 6798 1 1  9 LYS HB2  H  4.133 -19.412  -6.448 1.00 . A A .  9 LYS HB2  1 1 
       16 6799 1 1  9 LYS HB3  H  4.134 -17.654  -6.381 1.00 . A A .  9 LYS HB3  1 1 
       16 6800 1 1  9 LYS HD2  H  5.928 -20.627  -6.671 1.00 . A A .  9 LYS HD2  1 1 
       16 6801 1 1  9 LYS HD3  H  6.264 -19.620  -8.082 1.00 . A A .  9 LYS HD3  1 1 
       16 6802 1 1  9 LYS HE2  H  8.414 -19.245  -6.311 1.00 . A A .  9 LYS HE2  1 1 
       16 6803 1 1  9 LYS HE3  H  8.094 -20.978  -6.335 1.00 . A A .  9 LYS HE3  1 1 
       16 6804 1 1  9 LYS HG2  H  6.296 -17.662  -6.836 1.00 . A A .  9 LYS HG2  1 1 
       16 6805 1 1  9 LYS HG3  H  6.600 -18.513  -5.320 1.00 . A A .  9 LYS HG3  1 1 
       16 6806 1 1  9 LYS HZ1  H  9.458 -19.496  -8.231 1.00 . A A .  9 LYS HZ1  1 1 
       16 6807 1 1  9 LYS HZ2  H  7.995 -19.935  -8.960 1.00 . A A .  9 LYS HZ2  1 1 
       16 6808 1 1  9 LYS HZ3  H  9.016 -21.127  -8.327 1.00 . A A .  9 LYS HZ3  1 1 
       16 6809 1 1  9 LYS N    N  4.664 -17.378  -3.810 1.00 . A A .  9 LYS N    1 1 
       16 6810 1 1  9 LYS NZ   N  8.658 -20.160  -8.190 1.00 . A A .  9 LYS NZ   1 1 
       16 6811 1 1  9 LYS O    O  6.065 -19.767  -3.430 1.00 . A A .  9 LYS O    1 1 
       16 6812 1 1 10 PHE C    C  5.277 -21.893  -1.790 1.00 . A A . 10 PHE C    1 1 
       16 6813 1 1 10 PHE CA   C  4.683 -22.155  -3.171 1.00 . A A . 10 PHE CA   1 1 
       16 6814 1 1 10 PHE CB   C  5.743 -22.770  -4.086 1.00 . A A . 10 PHE CB   1 1 
       16 6815 1 1 10 PHE CD1  C  5.138 -25.203  -4.207 1.00 . A A . 10 PHE CD1  1 1 
       16 6816 1 1 10 PHE CD2  C  7.163 -24.592  -3.106 1.00 . A A . 10 PHE CD2  1 1 
       16 6817 1 1 10 PHE CE1  C  5.391 -26.535  -3.940 1.00 . A A . 10 PHE CE1  1 1 
       16 6818 1 1 10 PHE CE2  C  7.421 -25.923  -2.836 1.00 . A A . 10 PHE CE2  1 1 
       16 6819 1 1 10 PHE CG   C  6.021 -24.217  -3.794 1.00 . A A . 10 PHE CG   1 1 
       16 6820 1 1 10 PHE CZ   C  6.533 -26.895  -3.253 1.00 . A A . 10 PHE CZ   1 1 
       16 6821 1 1 10 PHE H    H  3.244 -20.907  -4.095 1.00 . A A . 10 PHE H    1 1 
       16 6822 1 1 10 PHE HA   H  3.861 -22.846  -3.070 1.00 . A A . 10 PHE HA   1 1 
       16 6823 1 1 10 PHE HB2  H  5.410 -22.697  -5.111 1.00 . A A . 10 PHE HB2  1 1 
       16 6824 1 1 10 PHE HB3  H  6.667 -22.224  -3.972 1.00 . A A . 10 PHE HB3  1 1 
       16 6825 1 1 10 PHE HD1  H  4.244 -24.922  -4.744 1.00 . A A . 10 PHE HD1  1 1 
       16 6826 1 1 10 PHE HD2  H  7.858 -23.832  -2.779 1.00 . A A . 10 PHE HD2  1 1 
       16 6827 1 1 10 PHE HE1  H  4.694 -27.293  -4.267 1.00 . A A . 10 PHE HE1  1 1 
       16 6828 1 1 10 PHE HE2  H  8.315 -26.202  -2.299 1.00 . A A . 10 PHE HE2  1 1 
       16 6829 1 1 10 PHE HZ   H  6.733 -27.936  -3.043 1.00 . A A . 10 PHE HZ   1 1 
       16 6830 1 1 10 PHE N    N  4.163 -20.924  -3.754 1.00 . A A . 10 PHE N    1 1 
       16 6831 1 1 10 PHE O    O  6.452 -22.170  -1.545 1.00 . A A . 10 PHE O    1 1 
       16 6832 1 1 11 ARG C    C  4.102 -21.857   1.489 1.00 . A A . 11 ARG C    1 1 
       16 6833 1 1 11 ARG CA   C  4.901 -21.057   0.464 1.00 . A A . 11 ARG CA   1 1 
       16 6834 1 1 11 ARG CB   C  4.762 -19.560   0.749 1.00 . A A . 11 ARG CB   1 1 
       16 6835 1 1 11 ARG CD   C  2.904 -18.675  -0.694 1.00 . A A . 11 ARG CD   1 1 
       16 6836 1 1 11 ARG CG   C  3.325 -19.065   0.714 1.00 . A A . 11 ARG CG   1 1 
       16 6837 1 1 11 ARG CZ   C  1.132 -17.309  -1.712 1.00 . A A . 11 ARG CZ   1 1 
       16 6838 1 1 11 ARG H    H  3.532 -21.159  -1.146 1.00 . A A . 11 ARG H    1 1 
       16 6839 1 1 11 ARG HA   H  5.942 -21.333   0.542 1.00 . A A . 11 ARG HA   1 1 
       16 6840 1 1 11 ARG HB2  H  5.167 -19.352   1.728 1.00 . A A . 11 ARG HB2  1 1 
       16 6841 1 1 11 ARG HB3  H  5.327 -19.011   0.011 1.00 . A A . 11 ARG HB3  1 1 
       16 6842 1 1 11 ARG HD2  H  3.781 -18.372  -1.247 1.00 . A A . 11 ARG HD2  1 1 
       16 6843 1 1 11 ARG HD3  H  2.457 -19.534  -1.172 1.00 . A A . 11 ARG HD3  1 1 
       16 6844 1 1 11 ARG HE   H  1.898 -17.012   0.105 1.00 . A A . 11 ARG HE   1 1 
       16 6845 1 1 11 ARG HG2  H  2.674 -19.851   1.068 1.00 . A A . 11 ARG HG2  1 1 
       16 6846 1 1 11 ARG HG3  H  3.236 -18.203   1.359 1.00 . A A . 11 ARG HG3  1 1 
       16 6847 1 1 11 ARG HH11 H  1.807 -18.824  -2.866 1.00 . A A . 11 ARG HH11 1 1 
       16 6848 1 1 11 ARG HH12 H  0.557 -17.853  -3.572 1.00 . A A . 11 ARG HH12 1 1 
       16 6849 1 1 11 ARG HH21 H  0.252 -15.727  -0.813 1.00 . A A . 11 ARG HH21 1 1 
       16 6850 1 1 11 ARG HH22 H -0.326 -16.091  -2.403 1.00 . A A . 11 ARG HH22 1 1 
       16 6851 1 1 11 ARG N    N  4.457 -21.358  -0.891 1.00 . A A . 11 ARG N    1 1 
       16 6852 1 1 11 ARG NE   N  1.941 -17.577  -0.694 1.00 . A A . 11 ARG NE   1 1 
       16 6853 1 1 11 ARG NH1  N  1.168 -18.056  -2.807 1.00 . A A . 11 ARG NH1  1 1 
       16 6854 1 1 11 ARG NH2  N  0.283 -16.292  -1.637 1.00 . A A . 11 ARG NH2  1 1 
       16 6855 1 1 11 ARG O    O  2.915 -22.122   1.297 1.00 . A A . 11 ARG O    1 1 
       16 6856 1 1 12 LYS C    C  3.305 -22.098   4.553 1.00 . A A . 12 LYS C    1 1 
       16 6857 1 1 12 LYS CA   C  4.113 -23.009   3.633 1.00 . A A . 12 LYS CA   1 1 
       16 6858 1 1 12 LYS CB   C  5.157 -23.777   4.447 1.00 . A A . 12 LYS CB   1 1 
       16 6859 1 1 12 LYS CD   C  5.311 -25.702   6.052 1.00 . A A . 12 LYS CD   1 1 
       16 6860 1 1 12 LYS CE   C  6.585 -25.451   6.844 1.00 . A A . 12 LYS CE   1 1 
       16 6861 1 1 12 LYS CG   C  4.600 -24.403   5.714 1.00 . A A . 12 LYS CG   1 1 
       16 6862 1 1 12 LYS H    H  5.706 -21.998   2.673 1.00 . A A . 12 LYS H    1 1 
       16 6863 1 1 12 LYS HA   H  3.443 -23.714   3.166 1.00 . A A . 12 LYS HA   1 1 
       16 6864 1 1 12 LYS HB2  H  5.568 -24.564   3.832 1.00 . A A . 12 LYS HB2  1 1 
       16 6865 1 1 12 LYS HB3  H  5.950 -23.097   4.724 1.00 . A A . 12 LYS HB3  1 1 
       16 6866 1 1 12 LYS HD2  H  4.651 -26.321   6.642 1.00 . A A . 12 LYS HD2  1 1 
       16 6867 1 1 12 LYS HD3  H  5.563 -26.214   5.134 1.00 . A A . 12 LYS HD3  1 1 
       16 6868 1 1 12 LYS HE2  H  7.015 -24.515   6.523 1.00 . A A . 12 LYS HE2  1 1 
       16 6869 1 1 12 LYS HE3  H  6.335 -25.391   7.893 1.00 . A A . 12 LYS HE3  1 1 
       16 6870 1 1 12 LYS HG2  H  4.729 -23.711   6.533 1.00 . A A . 12 LYS HG2  1 1 
       16 6871 1 1 12 LYS HG3  H  3.548 -24.604   5.573 1.00 . A A . 12 LYS HG3  1 1 
       16 6872 1 1 12 LYS HZ1  H  7.342 -27.097   5.803 1.00 . A A . 12 LYS HZ1  1 1 
       16 6873 1 1 12 LYS HZ2  H  7.600 -27.165   7.474 1.00 . A A . 12 LYS HZ2  1 1 
       16 6874 1 1 12 LYS HZ3  H  8.533 -26.130   6.516 1.00 . A A . 12 LYS HZ3  1 1 
       16 6875 1 1 12 LYS N    N  4.760 -22.240   2.577 1.00 . A A . 12 LYS N    1 1 
       16 6876 1 1 12 LYS NZ   N  7.585 -26.537   6.645 1.00 . A A . 12 LYS NZ   1 1 
       16 6877 1 1 12 LYS O    O  2.075 -22.077   4.498 1.00 . A A . 12 LYS O    1 1 
       16 6878 1 1 13 PHE C    C  3.109 -19.074   5.676 1.00 . A A . 13 PHE C    1 1 
       16 6879 1 1 13 PHE CA   C  3.352 -20.433   6.327 1.00 . A A . 13 PHE CA   1 1 
       16 6880 1 1 13 PHE CB   C  4.203 -20.262   7.587 1.00 . A A . 13 PHE CB   1 1 
       16 6881 1 1 13 PHE CD1  C  2.880 -21.480   9.338 1.00 . A A . 13 PHE CD1  1 1 
       16 6882 1 1 13 PHE CD2  C  5.033 -22.323   8.754 1.00 . A A . 13 PHE CD2  1 1 
       16 6883 1 1 13 PHE CE1  C  2.722 -22.506  10.251 1.00 . A A . 13 PHE CE1  1 1 
       16 6884 1 1 13 PHE CE2  C  4.881 -23.351   9.665 1.00 . A A . 13 PHE CE2  1 1 
       16 6885 1 1 13 PHE CG   C  4.035 -21.378   8.579 1.00 . A A . 13 PHE CG   1 1 
       16 6886 1 1 13 PHE CZ   C  3.725 -23.442  10.416 1.00 . A A . 13 PHE CZ   1 1 
       16 6887 1 1 13 PHE H    H  4.983 -21.407   5.392 1.00 . A A . 13 PHE H    1 1 
       16 6888 1 1 13 PHE HA   H  2.401 -20.863   6.600 1.00 . A A . 13 PHE HA   1 1 
       16 6889 1 1 13 PHE HB2  H  5.245 -20.222   7.307 1.00 . A A . 13 PHE HB2  1 1 
       16 6890 1 1 13 PHE HB3  H  3.929 -19.339   8.075 1.00 . A A . 13 PHE HB3  1 1 
       16 6891 1 1 13 PHE HD1  H  2.095 -20.748   9.210 1.00 . A A . 13 PHE HD1  1 1 
       16 6892 1 1 13 PHE HD2  H  5.938 -22.253   8.168 1.00 . A A . 13 PHE HD2  1 1 
       16 6893 1 1 13 PHE HE1  H  1.817 -22.574  10.836 1.00 . A A . 13 PHE HE1  1 1 
       16 6894 1 1 13 PHE HE2  H  5.666 -24.081   9.792 1.00 . A A . 13 PHE HE2  1 1 
       16 6895 1 1 13 PHE HZ   H  3.603 -24.244  11.128 1.00 . A A . 13 PHE HZ   1 1 
       16 6896 1 1 13 PHE N    N  4.005 -21.346   5.396 1.00 . A A . 13 PHE N    1 1 
       16 6897 1 1 13 PHE O    O  3.921 -18.599   4.881 1.00 . A A . 13 PHE O    1 1 
       16 6898 1 1 14 LYS C    C  1.979 -16.035   6.452 1.00 . A A . 14 LYS C    1 1 
       16 6899 1 1 14 LYS CA   C  1.633 -17.149   5.470 1.00 . A A . 14 LYS CA   1 1 
       16 6900 1 1 14 LYS CB   C  0.142 -17.101   5.131 1.00 . A A . 14 LYS CB   1 1 
       16 6901 1 1 14 LYS CD   C  0.238 -17.242   2.625 1.00 . A A . 14 LYS CD   1 1 
       16 6902 1 1 14 LYS CE   C -0.828 -16.317   2.059 1.00 . A A . 14 LYS CE   1 1 
       16 6903 1 1 14 LYS CG   C -0.230 -17.916   3.904 1.00 . A A . 14 LYS CG   1 1 
       16 6904 1 1 14 LYS H    H  1.378 -18.883   6.657 1.00 . A A . 14 LYS H    1 1 
       16 6905 1 1 14 LYS HA   H  2.204 -17.005   4.565 1.00 . A A . 14 LYS HA   1 1 
       16 6906 1 1 14 LYS HB2  H -0.419 -17.481   5.973 1.00 . A A . 14 LYS HB2  1 1 
       16 6907 1 1 14 LYS HB3  H -0.142 -16.074   4.955 1.00 . A A . 14 LYS HB3  1 1 
       16 6908 1 1 14 LYS HD2  H  1.125 -16.663   2.837 1.00 . A A . 14 LYS HD2  1 1 
       16 6909 1 1 14 LYS HD3  H  0.469 -18.002   1.892 1.00 . A A . 14 LYS HD3  1 1 
       16 6910 1 1 14 LYS HE2  H -1.223 -15.712   2.861 1.00 . A A . 14 LYS HE2  1 1 
       16 6911 1 1 14 LYS HE3  H -0.375 -15.679   1.315 1.00 . A A . 14 LYS HE3  1 1 
       16 6912 1 1 14 LYS HG2  H  0.232 -18.889   3.975 1.00 . A A . 14 LYS HG2  1 1 
       16 6913 1 1 14 LYS HG3  H -1.304 -18.027   3.869 1.00 . A A . 14 LYS HG3  1 1 
       16 6914 1 1 14 LYS HZ1  H -1.572 -17.898   0.913 1.00 . A A . 14 LYS HZ1  1 1 
       16 6915 1 1 14 LYS HZ2  H -2.462 -16.467   0.766 1.00 . A A . 14 LYS HZ2  1 1 
       16 6916 1 1 14 LYS HZ3  H -2.605 -17.412   2.162 1.00 . A A . 14 LYS HZ3  1 1 
       16 6917 1 1 14 LYS N    N  1.986 -18.454   6.019 1.00 . A A . 14 LYS N    1 1 
       16 6918 1 1 14 LYS NZ   N -1.945 -17.077   1.431 1.00 . A A . 14 LYS NZ   1 1 
       16 6919 1 1 14 LYS O    O  1.794 -16.179   7.661 1.00 . A A . 14 LYS O    1 1 
       16 6920 1 1 15 LEU C    C  3.766 -14.212   7.896 1.00 . A A . 15 LEU C    1 1 
       16 6921 1 1 15 LEU CA   C  2.849 -13.781   6.755 1.00 . A A . 15 LEU CA   1 1 
       16 6922 1 1 15 LEU CB   C  1.596 -13.109   7.320 1.00 . A A . 15 LEU CB   1 1 
       16 6923 1 1 15 LEU CD1  C  1.789 -10.981   6.010 1.00 . A A . 15 LEU CD1  1 1 
       16 6924 1 1 15 LEU CD2  C  0.390 -12.861   5.135 1.00 . A A . 15 LEU CD2  1 1 
       16 6925 1 1 15 LEU CG   C  0.876 -12.138   6.383 1.00 . A A . 15 LEU CG   1 1 
       16 6926 1 1 15 LEU H    H  2.603 -14.866   4.955 1.00 . A A . 15 LEU H    1 1 
       16 6927 1 1 15 LEU HA   H  3.377 -13.075   6.132 1.00 . A A . 15 LEU HA   1 1 
       16 6928 1 1 15 LEU HB2  H  0.897 -13.886   7.591 1.00 . A A . 15 LEU HB2  1 1 
       16 6929 1 1 15 LEU HB3  H  1.885 -12.562   8.206 1.00 . A A . 15 LEU HB3  1 1 
       16 6930 1 1 15 LEU HD11 H  1.421 -10.072   6.461 1.00 . A A . 15 LEU HD11 1 1 
       16 6931 1 1 15 LEU HD12 H  1.806 -10.868   4.936 1.00 . A A . 15 LEU HD12 1 1 
       16 6932 1 1 15 LEU HD13 H  2.789 -11.182   6.366 1.00 . A A . 15 LEU HD13 1 1 
       16 6933 1 1 15 LEU HD21 H  0.115 -13.874   5.390 1.00 . A A . 15 LEU HD21 1 1 
       16 6934 1 1 15 LEU HD22 H  1.180 -12.877   4.399 1.00 . A A . 15 LEU HD22 1 1 
       16 6935 1 1 15 LEU HD23 H -0.468 -12.345   4.731 1.00 . A A . 15 LEU HD23 1 1 
       16 6936 1 1 15 LEU HG   H  0.013 -11.730   6.892 1.00 . A A . 15 LEU HG   1 1 
       16 6937 1 1 15 LEU N    N  2.479 -14.922   5.925 1.00 . A A . 15 LEU N    1 1 
       16 6938 1 1 15 LEU O    O  3.710 -13.658   8.994 1.00 . A A . 15 LEU O    1 1 
       16 6939 1 1 16 TYR C    C  6.436 -14.589   9.154 1.00 . A A . 16 TYR C    1 1 
       16 6940 1 1 16 TYR CA   C  5.540 -15.707   8.630 1.00 . A A . 16 TYR CA   1 1 
       16 6941 1 1 16 TYR CB   C  6.396 -16.829   8.043 1.00 . A A . 16 TYR CB   1 1 
       16 6942 1 1 16 TYR CD1  C  7.652 -15.412   6.372 1.00 . A A . 16 TYR CD1  1 1 
       16 6943 1 1 16 TYR CD2  C  6.600 -17.404   5.592 1.00 . A A . 16 TYR CD2  1 1 
       16 6944 1 1 16 TYR CE1  C  8.107 -15.147   5.095 1.00 . A A . 16 TYR CE1  1 1 
       16 6945 1 1 16 TYR CE2  C  7.052 -17.147   4.312 1.00 . A A . 16 TYR CE2  1 1 
       16 6946 1 1 16 TYR CG   C  6.892 -16.544   6.643 1.00 . A A . 16 TYR CG   1 1 
       16 6947 1 1 16 TYR CZ   C  7.805 -16.017   4.069 1.00 . A A . 16 TYR CZ   1 1 
       16 6948 1 1 16 TYR H    H  4.608 -15.603   6.733 1.00 . A A . 16 TYR H    1 1 
       16 6949 1 1 16 TYR HA   H  4.959 -16.102   9.451 1.00 . A A . 16 TYR HA   1 1 
       16 6950 1 1 16 TYR HB2  H  7.258 -16.984   8.674 1.00 . A A . 16 TYR HB2  1 1 
       16 6951 1 1 16 TYR HB3  H  5.813 -17.738   8.009 1.00 . A A . 16 TYR HB3  1 1 
       16 6952 1 1 16 TYR HD1  H  7.888 -14.732   7.178 1.00 . A A . 16 TYR HD1  1 1 
       16 6953 1 1 16 TYR HD2  H  6.010 -18.288   5.786 1.00 . A A . 16 TYR HD2  1 1 
       16 6954 1 1 16 TYR HE1  H  8.697 -14.262   4.904 1.00 . A A . 16 TYR HE1  1 1 
       16 6955 1 1 16 TYR HE2  H  6.815 -17.828   3.508 1.00 . A A . 16 TYR HE2  1 1 
       16 6956 1 1 16 TYR HH   H  8.360 -14.809   2.680 1.00 . A A . 16 TYR HH   1 1 
       16 6957 1 1 16 TYR N    N  4.610 -15.201   7.627 1.00 . A A . 16 TYR N    1 1 
       16 6958 1 1 16 TYR O    O  6.283 -13.426   8.779 1.00 . A A . 16 TYR O    1 1 
       16 6959 1 1 16 TYR OH   O  8.256 -15.757   2.795 1.00 . A A . 16 TYR OH   1 1 
       16 6960 1 1 17 HIS C    C  9.569 -13.876   9.765 1.00 . A A . 17 HIS C    1 1 
       16 6961 1 1 17 HIS CA   C  8.297 -13.979  10.601 1.00 . A A . 17 HIS CA   1 1 
       16 6962 1 1 17 HIS CB   C  8.647 -14.367  12.038 1.00 . A A . 17 HIS CB   1 1 
       16 6963 1 1 17 HIS CD2  C  9.345 -12.099  13.085 1.00 . A A . 17 HIS CD2  1 1 
       16 6964 1 1 17 HIS CE1  C 11.387 -12.634  13.677 1.00 . A A . 17 HIS CE1  1 1 
       16 6965 1 1 17 HIS CG   C  9.550 -13.386  12.720 1.00 . A A . 17 HIS CG   1 1 
       16 6966 1 1 17 HIS H    H  7.446 -15.892  10.286 1.00 . A A . 17 HIS H    1 1 
       16 6967 1 1 17 HIS HA   H  7.806 -13.018  10.607 1.00 . A A . 17 HIS HA   1 1 
       16 6968 1 1 17 HIS HB2  H  7.737 -14.437  12.617 1.00 . A A . 17 HIS HB2  1 1 
       16 6969 1 1 17 HIS HB3  H  9.141 -15.328  12.035 1.00 . A A . 17 HIS HB3  1 1 
       16 6970 1 1 17 HIS HD1  H 11.285 -14.554  12.977 1.00 . A A . 17 HIS HD1  1 1 
       16 6971 1 1 17 HIS HD2  H  8.440 -11.526  12.938 1.00 . A A . 17 HIS HD2  1 1 
       16 6972 1 1 17 HIS HE1  H 12.389 -12.580  14.077 1.00 . A A . 17 HIS HE1  1 1 
       16 6973 1 1 17 HIS N    N  7.373 -14.950  10.025 1.00 . A A . 17 HIS N    1 1 
       16 6974 1 1 17 HIS ND1  N 10.839 -13.691  13.104 1.00 . A A . 17 HIS ND1  1 1 
       16 6975 1 1 17 HIS NE2  N 10.502 -11.654  13.678 1.00 . A A . 17 HIS NE2  1 1 
       16 6976 1 1 17 HIS O    O 10.641 -14.297  10.197 1.00 . A A . 17 HIS O    1 1 
       16 6977 1 1 18 GLU C    C 10.392 -11.952   6.757 1.00 . A A . 18 GLU C    1 1 
       16 6978 1 1 18 GLU CA   C 10.580 -13.159   7.671 1.00 . A A . 18 GLU CA   1 1 
       16 6979 1 1 18 GLU CB   C 10.773 -14.424   6.831 1.00 . A A . 18 GLU CB   1 1 
       16 6980 1 1 18 GLU CD   C 12.393 -16.116   5.887 1.00 . A A . 18 GLU CD   1 1 
       16 6981 1 1 18 GLU CG   C 12.207 -14.923   6.804 1.00 . A A . 18 GLU CG   1 1 
       16 6982 1 1 18 GLU H    H  8.558 -12.999   8.279 1.00 . A A . 18 GLU H    1 1 
       16 6983 1 1 18 GLU HA   H 11.459 -13.003   8.277 1.00 . A A . 18 GLU HA   1 1 
       16 6984 1 1 18 GLU HB2  H 10.147 -15.207   7.232 1.00 . A A . 18 GLU HB2  1 1 
       16 6985 1 1 18 GLU HB3  H 10.467 -14.216   5.816 1.00 . A A . 18 GLU HB3  1 1 
       16 6986 1 1 18 GLU HG2  H 12.848 -14.124   6.463 1.00 . A A . 18 GLU HG2  1 1 
       16 6987 1 1 18 GLU HG3  H 12.494 -15.210   7.805 1.00 . A A . 18 GLU HG3  1 1 
       16 6988 1 1 18 GLU N    N  9.440 -13.315   8.567 1.00 . A A . 18 GLU N    1 1 
       16 6989 1 1 18 GLU O    O  9.771 -12.051   5.699 1.00 . A A . 18 GLU O    1 1 
       16 6990 1 1 18 GLU OE1  O 11.631 -16.234   4.905 1.00 . A A . 18 GLU OE1  1 1 
       16 6991 1 1 18 GLU OE2  O 13.300 -16.932   6.152 1.00 . A A . 18 GLU OE2  1 1 
       16 6992 1 1 19 GLY C    C  9.373  -9.165   6.202 1.00 . A A . 19 GLY C    1 1 
       16 6993 1 1 19 GLY CA   C 10.814  -9.601   6.382 1.00 . A A . 19 GLY CA   1 1 
       16 6994 1 1 19 GLY H    H 11.417 -10.791   8.026 1.00 . A A . 19 GLY H    1 1 
       16 6995 1 1 19 GLY HA2  H 11.361  -8.808   6.872 1.00 . A A . 19 GLY HA2  1 1 
       16 6996 1 1 19 GLY HA3  H 11.249  -9.776   5.409 1.00 . A A . 19 GLY HA3  1 1 
       16 6997 1 1 19 GLY N    N 10.933 -10.811   7.174 1.00 . A A . 19 GLY N    1 1 
       16 6998 1 1 19 GLY O    O  8.637  -9.744   5.404 1.00 . A A . 19 GLY O    1 1 
       16 6999 1 1 20 LYS C    C  7.332  -7.025   5.494 1.00 . A A . 20 LYS C    1 1 
       16 7000 1 1 20 LYS CA   C  7.607  -7.628   6.868 1.00 . A A . 20 LYS CA   1 1 
       16 7001 1 1 20 LYS CB   C  7.372  -6.576   7.954 1.00 . A A . 20 LYS CB   1 1 
       16 7002 1 1 20 LYS CD   C  5.000  -5.759   7.834 1.00 . A A . 20 LYS CD   1 1 
       16 7003 1 1 20 LYS CE   C  3.713  -5.575   8.625 1.00 . A A . 20 LYS CE   1 1 
       16 7004 1 1 20 LYS CG   C  5.988  -6.643   8.576 1.00 . A A . 20 LYS CG   1 1 
       16 7005 1 1 20 LYS H    H  9.603  -7.721   7.566 1.00 . A A . 20 LYS H    1 1 
       16 7006 1 1 20 LYS HA   H  6.931  -8.454   7.026 1.00 . A A . 20 LYS HA   1 1 
       16 7007 1 1 20 LYS HB2  H  8.103  -6.715   8.737 1.00 . A A . 20 LYS HB2  1 1 
       16 7008 1 1 20 LYS HB3  H  7.502  -5.594   7.522 1.00 . A A . 20 LYS HB3  1 1 
       16 7009 1 1 20 LYS HD2  H  5.449  -4.791   7.669 1.00 . A A . 20 LYS HD2  1 1 
       16 7010 1 1 20 LYS HD3  H  4.765  -6.217   6.883 1.00 . A A . 20 LYS HD3  1 1 
       16 7011 1 1 20 LYS HE2  H  3.965  -5.284   9.633 1.00 . A A . 20 LYS HE2  1 1 
       16 7012 1 1 20 LYS HE3  H  3.129  -4.795   8.160 1.00 . A A . 20 LYS HE3  1 1 
       16 7013 1 1 20 LYS HG2  H  5.637  -7.664   8.543 1.00 . A A . 20 LYS HG2  1 1 
       16 7014 1 1 20 LYS HG3  H  6.049  -6.314   9.604 1.00 . A A . 20 LYS HG3  1 1 
       16 7015 1 1 20 LYS HZ1  H  3.509  -7.648   8.471 1.00 . A A . 20 LYS HZ1  1 1 
       16 7016 1 1 20 LYS HZ2  H  2.147  -6.785   7.958 1.00 . A A . 20 LYS HZ2  1 1 
       16 7017 1 1 20 LYS HZ3  H  2.477  -6.941   9.609 1.00 . A A . 20 LYS HZ3  1 1 
       16 7018 1 1 20 LYS N    N  8.969  -8.142   6.947 1.00 . A A . 20 LYS N    1 1 
       16 7019 1 1 20 LYS NZ   N  2.905  -6.825   8.669 1.00 . A A . 20 LYS NZ   1 1 
       16 7020 1 1 20 LYS O    O  7.571  -5.839   5.266 1.00 . A A . 20 LYS O    1 1 
       16 7021 1 1 21 PHE C    C  5.781  -8.479   2.448 1.00 . A A . 21 PHE C    1 1 
       16 7022 1 1 21 PHE CA   C  6.520  -7.396   3.229 1.00 . A A . 21 PHE CA   1 1 
       16 7023 1 1 21 PHE CB   C  7.804  -7.008   2.494 1.00 . A A . 21 PHE CB   1 1 
       16 7024 1 1 21 PHE CD1  C  6.694  -5.768   0.616 1.00 . A A . 21 PHE CD1  1 1 
       16 7025 1 1 21 PHE CD2  C  8.464  -4.690   1.796 1.00 . A A . 21 PHE CD2  1 1 
       16 7026 1 1 21 PHE CE1  C  6.550  -4.655  -0.191 1.00 . A A . 21 PHE CE1  1 1 
       16 7027 1 1 21 PHE CE2  C  8.324  -3.575   0.991 1.00 . A A . 21 PHE CE2  1 1 
       16 7028 1 1 21 PHE CG   C  7.651  -5.798   1.618 1.00 . A A . 21 PHE CG   1 1 
       16 7029 1 1 21 PHE CZ   C  7.367  -3.558  -0.004 1.00 . A A . 21 PHE CZ   1 1 
       16 7030 1 1 21 PHE H    H  6.659  -8.784   4.822 1.00 . A A . 21 PHE H    1 1 
       16 7031 1 1 21 PHE HA   H  5.884  -6.528   3.308 1.00 . A A . 21 PHE HA   1 1 
       16 7032 1 1 21 PHE HB2  H  8.576  -6.796   3.219 1.00 . A A . 21 PHE HB2  1 1 
       16 7033 1 1 21 PHE HB3  H  8.117  -7.832   1.871 1.00 . A A . 21 PHE HB3  1 1 
       16 7034 1 1 21 PHE HD1  H  6.054  -6.626   0.469 1.00 . A A . 21 PHE HD1  1 1 
       16 7035 1 1 21 PHE HD2  H  9.214  -4.702   2.573 1.00 . A A . 21 PHE HD2  1 1 
       16 7036 1 1 21 PHE HE1  H  5.800  -4.646  -0.969 1.00 . A A . 21 PHE HE1  1 1 
       16 7037 1 1 21 PHE HE2  H  8.965  -2.718   1.139 1.00 . A A . 21 PHE HE2  1 1 
       16 7038 1 1 21 PHE HZ   H  7.256  -2.688  -0.634 1.00 . A A . 21 PHE HZ   1 1 
       16 7039 1 1 21 PHE N    N  6.828  -7.849   4.581 1.00 . A A . 21 PHE N    1 1 
       16 7040 1 1 21 PHE O    O  6.380  -9.459   2.007 1.00 . A A . 21 PHE O    1 1 
       16 7041 1 1 22 TRP C    C  2.722  -8.545   0.580 1.00 . A A . 22 TRP C    1 1 
       16 7042 1 1 22 TRP CA   C  3.654  -9.254   1.556 1.00 . A A . 22 TRP CA   1 1 
       16 7043 1 1 22 TRP CB   C  2.839 -10.103   2.534 1.00 . A A . 22 TRP CB   1 1 
       16 7044 1 1 22 TRP CD1  C  4.533 -11.196   4.116 1.00 . A A . 22 TRP CD1  1 1 
       16 7045 1 1 22 TRP CD2  C  3.530 -12.624   2.712 1.00 . A A . 22 TRP CD2  1 1 
       16 7046 1 1 22 TRP CE2  C  4.430 -13.346   3.521 1.00 . A A . 22 TRP CE2  1 1 
       16 7047 1 1 22 TRP CE3  C  2.783 -13.314   1.754 1.00 . A A . 22 TRP CE3  1 1 
       16 7048 1 1 22 TRP CG   C  3.612 -11.251   3.110 1.00 . A A . 22 TRP CG   1 1 
       16 7049 1 1 22 TRP CH2  C  3.858 -15.372   2.450 1.00 . A A . 22 TRP CH2  1 1 
       16 7050 1 1 22 TRP CZ2  C  4.602 -14.722   3.397 1.00 . A A . 22 TRP CZ2  1 1 
       16 7051 1 1 22 TRP CZ3  C  2.955 -14.680   1.632 1.00 . A A . 22 TRP CZ3  1 1 
       16 7052 1 1 22 TRP H    H  4.055  -7.492   2.659 1.00 . A A . 22 TRP H    1 1 
       16 7053 1 1 22 TRP HA   H  4.316  -9.900   0.998 1.00 . A A . 22 TRP HA   1 1 
       16 7054 1 1 22 TRP HB2  H  2.508  -9.480   3.351 1.00 . A A . 22 TRP HB2  1 1 
       16 7055 1 1 22 TRP HB3  H  1.978 -10.504   2.020 1.00 . A A . 22 TRP HB3  1 1 
       16 7056 1 1 22 TRP HD1  H  4.821 -10.290   4.628 1.00 . A A . 22 TRP HD1  1 1 
       16 7057 1 1 22 TRP HE1  H  5.703 -12.672   5.046 1.00 . A A . 22 TRP HE1  1 1 
       16 7058 1 1 22 TRP HE3  H  2.083 -12.798   1.114 1.00 . A A . 22 TRP HE3  1 1 
       16 7059 1 1 22 TRP HH2  H  3.960 -16.438   2.320 1.00 . A A . 22 TRP HH2  1 1 
       16 7060 1 1 22 TRP HZ2  H  5.293 -15.270   4.021 1.00 . A A . 22 TRP HZ2  1 1 
       16 7061 1 1 22 TRP HZ3  H  2.387 -15.230   0.897 1.00 . A A . 22 TRP HZ3  1 1 
       16 7062 1 1 22 TRP N    N  4.476  -8.293   2.283 1.00 . A A . 22 TRP N    1 1 
       16 7063 1 1 22 TRP NE1  N  5.030 -12.452   4.368 1.00 . A A . 22 TRP NE1  1 1 
       16 7064 1 1 22 TRP O    O  1.535  -8.369   0.857 1.00 . A A . 22 TRP O    1 1 
       16 7065 1 1 23 CYS C    C  3.345  -7.103  -2.789 1.00 . A A . 23 CYS C    1 1 
       16 7066 1 1 23 CYS CA   C  2.482  -7.448  -1.579 1.00 . A A . 23 CYS CA   1 1 
       16 7067 1 1 23 CYS CB   C  1.865  -6.174  -0.999 1.00 . A A . 23 CYS CB   1 1 
       16 7068 1 1 23 CYS H    H  4.217  -8.308  -0.726 1.00 . A A . 23 CYS H    1 1 
       16 7069 1 1 23 CYS HA   H  1.690  -8.110  -1.895 1.00 . A A . 23 CYS HA   1 1 
       16 7070 1 1 23 CYS HB2  H  1.160  -6.444  -0.226 1.00 . A A . 23 CYS HB2  1 1 
       16 7071 1 1 23 CYS HB3  H  2.648  -5.567  -0.569 1.00 . A A . 23 CYS HB3  1 1 
       16 7072 1 1 23 CYS N    N  3.265  -8.139  -0.562 1.00 . A A . 23 CYS N    1 1 
       16 7073 1 1 23 CYS O    O  4.088  -6.121  -2.794 1.00 . A A . 23 CYS O    1 1 
       16 7074 1 1 23 CYS SG   S  0.979  -5.153  -2.221 1.00 . A A . 23 CYS SG   1 1 
       16 7075 1 1 24 PRO C    C  3.535  -6.514  -5.864 1.00 . A A . 24 PRO C    1 1 
       16 7076 1 1 24 PRO CA   C  4.010  -7.732  -5.077 1.00 . A A . 24 PRO CA   1 1 
       16 7077 1 1 24 PRO CB   C  3.744  -9.016  -5.867 1.00 . A A . 24 PRO CB   1 1 
       16 7078 1 1 24 PRO CD   C  2.381  -9.119  -3.906 1.00 . A A . 24 PRO CD   1 1 
       16 7079 1 1 24 PRO CG   C  2.434  -9.510  -5.357 1.00 . A A . 24 PRO CG   1 1 
       16 7080 1 1 24 PRO HA   H  5.068  -7.641  -4.880 1.00 . A A . 24 PRO HA   1 1 
       16 7081 1 1 24 PRO HB2  H  3.697  -8.788  -6.923 1.00 . A A . 24 PRO HB2  1 1 
       16 7082 1 1 24 PRO HB3  H  4.534  -9.727  -5.681 1.00 . A A . 24 PRO HB3  1 1 
       16 7083 1 1 24 PRO HD2  H  1.369  -8.875  -3.618 1.00 . A A . 24 PRO HD2  1 1 
       16 7084 1 1 24 PRO HD3  H  2.771  -9.912  -3.286 1.00 . A A . 24 PRO HD3  1 1 
       16 7085 1 1 24 PRO HG2  H  1.628  -9.043  -5.901 1.00 . A A . 24 PRO HG2  1 1 
       16 7086 1 1 24 PRO HG3  H  2.384 -10.584  -5.457 1.00 . A A . 24 PRO HG3  1 1 
       16 7087 1 1 24 PRO N    N  3.246  -7.929  -3.841 1.00 . A A . 24 PRO N    1 1 
       16 7088 1 1 24 PRO O    O  2.580  -6.596  -6.636 1.00 . A A . 24 PRO O    1 1 
       17 7089 1 1  1 THR C    C  3.431  -0.706  -1.835 1.00 . A A .  1 THR C    1 1 
       17 7090 1 1  1 THR CA   C  3.012   0.749  -1.659 1.00 . A A .  1 THR CA   1 1 
       17 7091 1 1  1 THR CB   C  4.205   1.660  -2.002 1.00 . A A .  1 THR CB   1 1 
       17 7092 1 1  1 THR CG2  C  3.827   3.126  -1.855 1.00 . A A .  1 THR CG2  1 1 
       17 7093 1 1  1 THR H1   H  3.108   0.791   0.455 1.00 . A A .  1 THR H1   1 1 
       17 7094 1 1  1 THR HA   H  2.208   0.968  -2.347 1.00 . A A .  1 THR HA   1 1 
       17 7095 1 1  1 THR HB   H  4.493   1.479  -3.028 1.00 . A A .  1 THR HB   1 1 
       17 7096 1 1  1 THR HG1  H  6.117   1.309  -1.669 1.00 . A A .  1 THR HG1  1 1 
       17 7097 1 1  1 THR HG21 H  3.592   3.335  -0.823 1.00 . A A .  1 THR HG21 1 1 
       17 7098 1 1  1 THR HG22 H  2.965   3.338  -2.470 1.00 . A A .  1 THR HG22 1 1 
       17 7099 1 1  1 THR HG23 H  4.654   3.744  -2.169 1.00 . A A .  1 THR HG23 1 1 
       17 7100 1 1  1 THR N    N  2.527   0.996  -0.307 1.00 . A A .  1 THR N    1 1 
       17 7101 1 1  1 THR O    O  3.851  -1.362  -0.881 1.00 . A A .  1 THR O    1 1 
       17 7102 1 1  1 THR OG1  O  5.313   1.360  -1.146 1.00 . A A .  1 THR OG1  1 1 
       17 7103 1 1  2 CYS C    C  4.787  -2.635  -4.414 1.00 . A A .  2 CYS C    1 1 
       17 7104 1 1  2 CYS CA   C  3.681  -2.584  -3.363 1.00 . A A .  2 CYS CA   1 1 
       17 7105 1 1  2 CYS CB   C  2.460  -3.363  -3.855 1.00 . A A .  2 CYS CB   1 1 
       17 7106 1 1  2 CYS H    H  2.973  -0.634  -3.781 1.00 . A A .  2 CYS H    1 1 
       17 7107 1 1  2 CYS HA   H  4.045  -3.038  -2.454 1.00 . A A .  2 CYS HA   1 1 
       17 7108 1 1  2 CYS HB2  H  2.046  -2.862  -4.718 1.00 . A A .  2 CYS HB2  1 1 
       17 7109 1 1  2 CYS HB3  H  2.767  -4.359  -4.137 1.00 . A A .  2 CYS HB3  1 1 
       17 7110 1 1  2 CYS N    N  3.315  -1.206  -3.061 1.00 . A A .  2 CYS N    1 1 
       17 7111 1 1  2 CYS O    O  4.626  -3.245  -5.471 1.00 . A A .  2 CYS O    1 1 
       17 7112 1 1  2 CYS SG   S  1.131  -3.520  -2.619 1.00 . A A .  2 CYS SG   1 1 
       17 7113 1 1  3 HIS C    C  7.940  -3.178  -4.825 1.00 . A A .  3 HIS C    1 1 
       17 7114 1 1  3 HIS CA   C  7.044  -1.962  -5.032 1.00 . A A .  3 HIS CA   1 1 
       17 7115 1 1  3 HIS CB   C  7.852  -0.679  -4.837 1.00 . A A .  3 HIS CB   1 1 
       17 7116 1 1  3 HIS CD2  C  8.616  -0.411  -7.302 1.00 . A A .  3 HIS CD2  1 1 
       17 7117 1 1  3 HIS CE1  C 10.704   0.149  -6.931 1.00 . A A .  3 HIS CE1  1 1 
       17 7118 1 1  3 HIS CG   C  8.801  -0.393  -5.961 1.00 . A A .  3 HIS CG   1 1 
       17 7119 1 1  3 HIS H    H  5.978  -1.522  -3.256 1.00 . A A .  3 HIS H    1 1 
       17 7120 1 1  3 HIS HA   H  6.656  -1.983  -6.039 1.00 . A A .  3 HIS HA   1 1 
       17 7121 1 1  3 HIS HB2  H  7.174   0.158  -4.756 1.00 . A A .  3 HIS HB2  1 1 
       17 7122 1 1  3 HIS HB3  H  8.429  -0.759  -3.927 1.00 . A A .  3 HIS HB3  1 1 
       17 7123 1 1  3 HIS HD1  H 10.560   0.059  -4.892 1.00 . A A .  3 HIS HD1  1 1 
       17 7124 1 1  3 HIS HD2  H  7.698  -0.648  -7.820 1.00 . A A .  3 HIS HD2  1 1 
       17 7125 1 1  3 HIS HE1  H 11.734   0.433  -7.084 1.00 . A A .  3 HIS HE1  1 1 
       17 7126 1 1  3 HIS N    N  5.910  -1.990  -4.114 1.00 . A A .  3 HIS N    1 1 
       17 7127 1 1  3 HIS ND1  N 10.119  -0.040  -5.761 1.00 . A A .  3 HIS ND1  1 1 
       17 7128 1 1  3 HIS NE2  N  9.814  -0.071  -7.882 1.00 . A A .  3 HIS NE2  1 1 
       17 7129 1 1  3 HIS O    O  8.865  -3.149  -4.012 1.00 . A A .  3 HIS O    1 1 
       17 7130 1 1  4 ILE C    C  7.976  -6.508  -6.479 1.00 . A A .  4 ILE C    1 1 
       17 7131 1 1  4 ILE CA   C  8.442  -5.472  -5.462 1.00 . A A .  4 ILE CA   1 1 
       17 7132 1 1  4 ILE CB   C  8.354  -6.079  -4.049 1.00 . A A .  4 ILE CB   1 1 
       17 7133 1 1  4 ILE CD1  C 10.701  -7.061  -4.124 1.00 . A A .  4 ILE CD1  1 1 
       17 7134 1 1  4 ILE CG1  C  9.223  -7.335  -3.955 1.00 . A A .  4 ILE CG1  1 1 
       17 7135 1 1  4 ILE CG2  C  6.909  -6.402  -3.701 1.00 . A A .  4 ILE CG2  1 1 
       17 7136 1 1  4 ILE H    H  6.912  -4.208  -6.195 1.00 . A A .  4 ILE H    1 1 
       17 7137 1 1  4 ILE HA   H  9.475  -5.226  -5.663 1.00 . A A .  4 ILE HA   1 1 
       17 7138 1 1  4 ILE HB   H  8.715  -5.347  -3.344 1.00 . A A .  4 ILE HB   1 1 
       17 7139 1 1  4 ILE HD11 H 11.241  -7.469  -3.281 1.00 . A A .  4 ILE HD11 1 1 
       17 7140 1 1  4 ILE HD12 H 11.052  -7.525  -5.034 1.00 . A A .  4 ILE HD12 1 1 
       17 7141 1 1  4 ILE HD13 H 10.867  -5.995  -4.175 1.00 . A A .  4 ILE HD13 1 1 
       17 7142 1 1  4 ILE HG12 H  9.080  -7.793  -2.989 1.00 . A A .  4 ILE HG12 1 1 
       17 7143 1 1  4 ILE HG13 H  8.924  -8.030  -4.727 1.00 . A A .  4 ILE HG13 1 1 
       17 7144 1 1  4 ILE HG21 H  6.724  -7.453  -3.867 1.00 . A A .  4 ILE HG21 1 1 
       17 7145 1 1  4 ILE HG22 H  6.728  -6.165  -2.663 1.00 . A A .  4 ILE HG22 1 1 
       17 7146 1 1  4 ILE HG23 H  6.249  -5.818  -4.324 1.00 . A A .  4 ILE HG23 1 1 
       17 7147 1 1  4 ILE N    N  7.661  -4.246  -5.565 1.00 . A A .  4 ILE N    1 1 
       17 7148 1 1  4 ILE O    O  6.780  -6.771  -6.608 1.00 . A A .  4 ILE O    1 1 
       17 7149 1 1  5 ARG C    C  8.422  -9.473  -7.557 1.00 . A A .  5 ARG C    1 1 
       17 7150 1 1  5 ARG CA   C  8.614  -8.104  -8.202 1.00 . A A .  5 ARG CA   1 1 
       17 7151 1 1  5 ARG CB   C  9.726  -8.173  -9.250 1.00 . A A .  5 ARG CB   1 1 
       17 7152 1 1  5 ARG CD   C 12.168  -8.523  -9.734 1.00 . A A .  5 ARG CD   1 1 
       17 7153 1 1  5 ARG CG   C 11.072  -8.597  -8.683 1.00 . A A .  5 ARG CG   1 1 
       17 7154 1 1  5 ARG CZ   C 12.848  -6.984 -11.527 1.00 . A A .  5 ARG CZ   1 1 
       17 7155 1 1  5 ARG H    H  9.863  -6.843  -7.048 1.00 . A A .  5 ARG H    1 1 
       17 7156 1 1  5 ARG HA   H  7.693  -7.815  -8.686 1.00 . A A .  5 ARG HA   1 1 
       17 7157 1 1  5 ARG HB2  H  9.443  -8.883 -10.013 1.00 . A A .  5 ARG HB2  1 1 
       17 7158 1 1  5 ARG HB3  H  9.841  -7.199  -9.701 1.00 . A A .  5 ARG HB3  1 1 
       17 7159 1 1  5 ARG HD2  H 13.118  -8.716  -9.259 1.00 . A A .  5 ARG HD2  1 1 
       17 7160 1 1  5 ARG HD3  H 11.980  -9.277 -10.484 1.00 . A A .  5 ARG HD3  1 1 
       17 7161 1 1  5 ARG HE   H 11.762  -6.470  -9.935 1.00 . A A .  5 ARG HE   1 1 
       17 7162 1 1  5 ARG HG2  H 11.329  -7.942  -7.864 1.00 . A A .  5 ARG HG2  1 1 
       17 7163 1 1  5 ARG HG3  H 10.996  -9.613  -8.324 1.00 . A A .  5 ARG HG3  1 1 
       17 7164 1 1  5 ARG HH11 H 13.475  -8.891 -11.759 1.00 . A A .  5 ARG HH11 1 1 
       17 7165 1 1  5 ARG HH12 H 13.948  -7.796 -13.016 1.00 . A A .  5 ARG HH12 1 1 
       17 7166 1 1  5 ARG HH21 H 12.378  -5.019 -11.584 1.00 . A A .  5 ARG HH21 1 1 
       17 7167 1 1  5 ARG HH22 H 13.324  -5.594 -12.915 1.00 . A A .  5 ARG HH22 1 1 
       17 7168 1 1  5 ARG N    N  8.927  -7.095  -7.197 1.00 . A A .  5 ARG N    1 1 
       17 7169 1 1  5 ARG NE   N 12.219  -7.214 -10.380 1.00 . A A .  5 ARG NE   1 1 
       17 7170 1 1  5 ARG NH1  N 13.476  -7.971 -12.151 1.00 . A A .  5 ARG NH1  1 1 
       17 7171 1 1  5 ARG NH2  N 12.850  -5.766 -12.052 1.00 . A A .  5 ARG NH2  1 1 
       17 7172 1 1  5 ARG O    O  7.570 -10.255  -7.979 1.00 . A A .  5 ARG O    1 1 
       17 7173 1 1  6 ARG C    C  7.712 -11.308  -5.368 1.00 . A A .  6 ARG C    1 1 
       17 7174 1 1  6 ARG CA   C  9.139 -11.031  -5.830 1.00 . A A .  6 ARG CA   1 1 
       17 7175 1 1  6 ARG CB   C 10.086 -11.036  -4.628 1.00 . A A .  6 ARG CB   1 1 
       17 7176 1 1  6 ARG CD   C 11.636 -12.982  -4.986 1.00 . A A .  6 ARG CD   1 1 
       17 7177 1 1  6 ARG CG   C 11.503 -11.467  -4.971 1.00 . A A .  6 ARG CG   1 1 
       17 7178 1 1  6 ARG CZ   C 13.030 -13.372  -2.999 1.00 . A A .  6 ARG CZ   1 1 
       17 7179 1 1  6 ARG H    H  9.880  -9.092  -6.242 1.00 . A A .  6 ARG H    1 1 
       17 7180 1 1  6 ARG HA   H  9.440 -11.808  -6.517 1.00 . A A .  6 ARG HA   1 1 
       17 7181 1 1  6 ARG HB2  H 10.127 -10.040  -4.212 1.00 . A A .  6 ARG HB2  1 1 
       17 7182 1 1  6 ARG HB3  H  9.697 -11.714  -3.883 1.00 . A A .  6 ARG HB3  1 1 
       17 7183 1 1  6 ARG HD2  H 10.722 -13.407  -5.373 1.00 . A A .  6 ARG HD2  1 1 
       17 7184 1 1  6 ARG HD3  H 12.459 -13.250  -5.632 1.00 . A A .  6 ARG HD3  1 1 
       17 7185 1 1  6 ARG HE   H 11.158 -14.023  -3.224 1.00 . A A .  6 ARG HE   1 1 
       17 7186 1 1  6 ARG HG2  H 11.759 -11.085  -5.948 1.00 . A A .  6 ARG HG2  1 1 
       17 7187 1 1  6 ARG HG3  H 12.180 -11.062  -4.234 1.00 . A A .  6 ARG HG3  1 1 
       17 7188 1 1  6 ARG HH11 H 13.920 -12.305  -4.465 1.00 . A A .  6 ARG HH11 1 1 
       17 7189 1 1  6 ARG HH12 H 14.891 -12.587  -3.058 1.00 . A A .  6 ARG HH12 1 1 
       17 7190 1 1  6 ARG HH21 H 12.427 -14.401  -1.367 1.00 . A A .  6 ARG HH21 1 1 
       17 7191 1 1  6 ARG HH22 H 14.041 -13.781  -1.297 1.00 . A A .  6 ARG HH22 1 1 
       17 7192 1 1  6 ARG N    N  9.220  -9.756  -6.532 1.00 . A A .  6 ARG N    1 1 
       17 7193 1 1  6 ARG NE   N 11.883 -13.523  -3.652 1.00 . A A .  6 ARG NE   1 1 
       17 7194 1 1  6 ARG NH1  N 14.029 -12.700  -3.553 1.00 . A A .  6 ARG NH1  1 1 
       17 7195 1 1  6 ARG NH2  N 13.178 -13.894  -1.788 1.00 . A A .  6 ARG NH2  1 1 
       17 7196 1 1  6 ARG O    O  7.249 -10.745  -4.375 1.00 . A A .  6 ARG O    1 1 
       17 7197 1 1  7 LYS C    C  5.565 -13.951  -5.212 1.00 . A A .  7 LYS C    1 1 
       17 7198 1 1  7 LYS CA   C  5.644 -12.530  -5.761 1.00 . A A .  7 LYS CA   1 1 
       17 7199 1 1  7 LYS CB   C  4.747 -12.397  -6.994 1.00 . A A .  7 LYS CB   1 1 
       17 7200 1 1  7 LYS CD   C  4.526 -14.676  -8.029 1.00 . A A .  7 LYS CD   1 1 
       17 7201 1 1  7 LYS CE   C  3.646 -14.988  -9.229 1.00 . A A .  7 LYS CE   1 1 
       17 7202 1 1  7 LYS CG   C  5.159 -13.299  -8.145 1.00 . A A .  7 LYS CG   1 1 
       17 7203 1 1  7 LYS H    H  7.442 -12.593  -6.876 1.00 . A A .  7 LYS H    1 1 
       17 7204 1 1  7 LYS HA   H  5.300 -11.844  -5.001 1.00 . A A .  7 LYS HA   1 1 
       17 7205 1 1  7 LYS HB2  H  3.733 -12.645  -6.715 1.00 . A A .  7 LYS HB2  1 1 
       17 7206 1 1  7 LYS HB3  H  4.777 -11.373  -7.338 1.00 . A A .  7 LYS HB3  1 1 
       17 7207 1 1  7 LYS HD2  H  5.309 -15.418  -7.968 1.00 . A A .  7 LYS HD2  1 1 
       17 7208 1 1  7 LYS HD3  H  3.923 -14.711  -7.132 1.00 . A A .  7 LYS HD3  1 1 
       17 7209 1 1  7 LYS HE2  H  3.134 -15.921  -9.051 1.00 . A A .  7 LYS HE2  1 1 
       17 7210 1 1  7 LYS HE3  H  2.921 -14.195  -9.343 1.00 . A A .  7 LYS HE3  1 1 
       17 7211 1 1  7 LYS HG2  H  4.844 -12.848  -9.074 1.00 . A A .  7 LYS HG2  1 1 
       17 7212 1 1  7 LYS HG3  H  6.234 -13.405  -8.140 1.00 . A A .  7 LYS HG3  1 1 
       17 7213 1 1  7 LYS HZ1  H  4.587 -14.162 -10.901 1.00 . A A .  7 LYS HZ1  1 1 
       17 7214 1 1  7 LYS HZ2  H  3.937 -15.701 -11.171 1.00 . A A .  7 LYS HZ2  1 1 
       17 7215 1 1  7 LYS HZ3  H  5.366 -15.530 -10.283 1.00 . A A .  7 LYS HZ3  1 1 
       17 7216 1 1  7 LYS N    N  7.018 -12.177  -6.095 1.00 . A A .  7 LYS N    1 1 
       17 7217 1 1  7 LYS NZ   N  4.440 -15.103 -10.484 1.00 . A A .  7 LYS NZ   1 1 
       17 7218 1 1  7 LYS O    O  6.401 -14.804  -5.509 1.00 . A A .  7 LYS O    1 1 
       17 7219 1 1  8 PRO C    C  3.901 -16.579  -4.813 1.00 . A A .  8 PRO C    1 1 
       17 7220 1 1  8 PRO CA   C  4.322 -15.532  -3.788 1.00 . A A .  8 PRO CA   1 1 
       17 7221 1 1  8 PRO CB   C  3.194 -15.283  -2.784 1.00 . A A .  8 PRO CB   1 1 
       17 7222 1 1  8 PRO CD   C  3.501 -13.245  -3.995 1.00 . A A .  8 PRO CD   1 1 
       17 7223 1 1  8 PRO CG   C  2.464 -14.100  -3.320 1.00 . A A .  8 PRO CG   1 1 
       17 7224 1 1  8 PRO HA   H  5.203 -15.875  -3.265 1.00 . A A .  8 PRO HA   1 1 
       17 7225 1 1  8 PRO HB2  H  2.555 -16.153  -2.733 1.00 . A A .  8 PRO HB2  1 1 
       17 7226 1 1  8 PRO HB3  H  3.613 -15.080  -1.809 1.00 . A A .  8 PRO HB3  1 1 
       17 7227 1 1  8 PRO HD2  H  3.079 -12.754  -4.860 1.00 . A A .  8 PRO HD2  1 1 
       17 7228 1 1  8 PRO HD3  H  3.900 -12.518  -3.303 1.00 . A A .  8 PRO HD3  1 1 
       17 7229 1 1  8 PRO HG2  H  1.719 -14.420  -4.033 1.00 . A A .  8 PRO HG2  1 1 
       17 7230 1 1  8 PRO HG3  H  2.001 -13.556  -2.509 1.00 . A A .  8 PRO HG3  1 1 
       17 7231 1 1  8 PRO N    N  4.535 -14.214  -4.393 1.00 . A A .  8 PRO N    1 1 
       17 7232 1 1  8 PRO O    O  2.999 -16.347  -5.619 1.00 . A A .  8 PRO O    1 1 
       17 7233 1 1  9 LYS C    C  4.165 -20.152  -4.966 1.00 . A A .  9 LYS C    1 1 
       17 7234 1 1  9 LYS CA   C  4.252 -18.818  -5.702 1.00 . A A .  9 LYS CA   1 1 
       17 7235 1 1  9 LYS CB   C  5.316 -18.897  -6.799 1.00 . A A .  9 LYS CB   1 1 
       17 7236 1 1  9 LYS CD   C  6.010 -20.769  -8.323 1.00 . A A .  9 LYS CD   1 1 
       17 7237 1 1  9 LYS CE   C  5.501 -21.849  -9.266 1.00 . A A .  9 LYS CE   1 1 
       17 7238 1 1  9 LYS CG   C  4.916 -19.775  -7.972 1.00 . A A .  9 LYS CG   1 1 
       17 7239 1 1  9 LYS H    H  5.268 -17.859  -4.112 1.00 . A A .  9 LYS H    1 1 
       17 7240 1 1  9 LYS HA   H  3.295 -18.608  -6.155 1.00 . A A .  9 LYS HA   1 1 
       17 7241 1 1  9 LYS HB2  H  5.507 -17.901  -7.170 1.00 . A A .  9 LYS HB2  1 1 
       17 7242 1 1  9 LYS HB3  H  6.226 -19.294  -6.373 1.00 . A A .  9 LYS HB3  1 1 
       17 7243 1 1  9 LYS HD2  H  6.822 -20.243  -8.803 1.00 . A A .  9 LYS HD2  1 1 
       17 7244 1 1  9 LYS HD3  H  6.367 -21.234  -7.415 1.00 . A A .  9 LYS HD3  1 1 
       17 7245 1 1  9 LYS HE2  H  5.251 -22.724  -8.687 1.00 . A A .  9 LYS HE2  1 1 
       17 7246 1 1  9 LYS HE3  H  4.616 -21.483  -9.766 1.00 . A A .  9 LYS HE3  1 1 
       17 7247 1 1  9 LYS HG2  H  4.020 -20.319  -7.714 1.00 . A A .  9 LYS HG2  1 1 
       17 7248 1 1  9 LYS HG3  H  4.723 -19.147  -8.831 1.00 . A A .  9 LYS HG3  1 1 
       17 7249 1 1  9 LYS HZ1  H  6.054 -22.625 -11.125 1.00 . A A .  9 LYS HZ1  1 1 
       17 7250 1 1  9 LYS HZ2  H  7.180 -22.920  -9.896 1.00 . A A .  9 LYS HZ2  1 1 
       17 7251 1 1  9 LYS HZ3  H  7.056 -21.376 -10.577 1.00 . A A .  9 LYS HZ3  1 1 
       17 7252 1 1  9 LYS N    N  4.559 -17.733  -4.777 1.00 . A A .  9 LYS N    1 1 
       17 7253 1 1  9 LYS NZ   N  6.519 -22.218 -10.288 1.00 . A A .  9 LYS NZ   1 1 
       17 7254 1 1  9 LYS O    O  3.279 -20.963  -5.234 1.00 . A A .  9 LYS O    1 1 
       17 7255 1 1 10 PHE C    C  5.620 -21.348  -1.845 1.00 . A A . 10 PHE C    1 1 
       17 7256 1 1 10 PHE CA   C  5.117 -21.606  -3.263 1.00 . A A . 10 PHE CA   1 1 
       17 7257 1 1 10 PHE CB   C  6.006 -22.645  -3.950 1.00 . A A . 10 PHE CB   1 1 
       17 7258 1 1 10 PHE CD1  C  4.481 -24.633  -4.078 1.00 . A A . 10 PHE CD1  1 1 
       17 7259 1 1 10 PHE CD2  C  6.486 -24.824  -2.802 1.00 . A A . 10 PHE CD2  1 1 
       17 7260 1 1 10 PHE CE1  C  4.151 -25.937  -3.759 1.00 . A A . 10 PHE CE1  1 1 
       17 7261 1 1 10 PHE CE2  C  6.161 -26.128  -2.480 1.00 . A A . 10 PHE CE2  1 1 
       17 7262 1 1 10 PHE CG   C  5.650 -24.062  -3.603 1.00 . A A . 10 PHE CG   1 1 
       17 7263 1 1 10 PHE CZ   C  4.993 -26.686  -2.960 1.00 . A A . 10 PHE CZ   1 1 
       17 7264 1 1 10 PHE H    H  5.771 -19.686  -3.869 1.00 . A A . 10 PHE H    1 1 
       17 7265 1 1 10 PHE HA   H  4.109 -21.986  -3.210 1.00 . A A . 10 PHE HA   1 1 
       17 7266 1 1 10 PHE HB2  H  5.916 -22.534  -5.020 1.00 . A A . 10 PHE HB2  1 1 
       17 7267 1 1 10 PHE HB3  H  7.032 -22.478  -3.660 1.00 . A A . 10 PHE HB3  1 1 
       17 7268 1 1 10 PHE HD1  H  3.822 -24.049  -4.704 1.00 . A A . 10 PHE HD1  1 1 
       17 7269 1 1 10 PHE HD2  H  7.401 -24.388  -2.425 1.00 . A A . 10 PHE HD2  1 1 
       17 7270 1 1 10 PHE HE1  H  3.237 -26.371  -4.136 1.00 . A A . 10 PHE HE1  1 1 
       17 7271 1 1 10 PHE HE2  H  6.822 -26.710  -1.855 1.00 . A A . 10 PHE HE2  1 1 
       17 7272 1 1 10 PHE HZ   H  4.737 -27.704  -2.710 1.00 . A A . 10 PHE HZ   1 1 
       17 7273 1 1 10 PHE N    N  5.090 -20.371  -4.037 1.00 . A A . 10 PHE N    1 1 
       17 7274 1 1 10 PHE O    O  6.818 -21.169  -1.623 1.00 . A A . 10 PHE O    1 1 
       17 7275 1 1 11 ARG C    C  4.048 -21.775   1.438 1.00 . A A . 11 ARG C    1 1 
       17 7276 1 1 11 ARG CA   C  5.045 -21.093   0.505 1.00 . A A . 11 ARG CA   1 1 
       17 7277 1 1 11 ARG CB   C  5.084 -19.591   0.795 1.00 . A A . 11 ARG CB   1 1 
       17 7278 1 1 11 ARG CD   C  2.635 -19.248   0.350 1.00 . A A . 11 ARG CD   1 1 
       17 7279 1 1 11 ARG CG   C  4.048 -18.794   0.020 1.00 . A A . 11 ARG CG   1 1 
       17 7280 1 1 11 ARG CZ   C  0.354 -18.537  -0.232 1.00 . A A . 11 ARG CZ   1 1 
       17 7281 1 1 11 ARG H    H  3.758 -21.480  -1.130 1.00 . A A . 11 ARG H    1 1 
       17 7282 1 1 11 ARG HA   H  6.025 -21.510   0.678 1.00 . A A . 11 ARG HA   1 1 
       17 7283 1 1 11 ARG HB2  H  4.911 -19.435   1.849 1.00 . A A . 11 ARG HB2  1 1 
       17 7284 1 1 11 ARG HB3  H  6.063 -19.214   0.538 1.00 . A A . 11 ARG HB3  1 1 
       17 7285 1 1 11 ARG HD2  H  2.433 -20.168  -0.178 1.00 . A A . 11 ARG HD2  1 1 
       17 7286 1 1 11 ARG HD3  H  2.567 -19.421   1.414 1.00 . A A . 11 ARG HD3  1 1 
       17 7287 1 1 11 ARG HE   H  1.939 -17.328  -0.148 1.00 . A A . 11 ARG HE   1 1 
       17 7288 1 1 11 ARG HG2  H  4.147 -17.749   0.273 1.00 . A A . 11 ARG HG2  1 1 
       17 7289 1 1 11 ARG HG3  H  4.222 -18.928  -1.038 1.00 . A A . 11 ARG HG3  1 1 
       17 7290 1 1 11 ARG HH11 H  0.553 -20.505   0.179 1.00 . A A . 11 ARG HH11 1 1 
       17 7291 1 1 11 ARG HH12 H -1.050 -19.991  -0.233 1.00 . A A . 11 ARG HH12 1 1 
       17 7292 1 1 11 ARG HH21 H -0.167 -16.639  -0.691 1.00 . A A . 11 ARG HH21 1 1 
       17 7293 1 1 11 ARG HH22 H -1.458 -17.791  -0.729 1.00 . A A . 11 ARG HH22 1 1 
       17 7294 1 1 11 ARG N    N  4.696 -21.331  -0.890 1.00 . A A . 11 ARG N    1 1 
       17 7295 1 1 11 ARG NE   N  1.637 -18.253  -0.033 1.00 . A A . 11 ARG NE   1 1 
       17 7296 1 1 11 ARG NH1  N -0.083 -19.780  -0.084 1.00 . A A . 11 ARG NH1  1 1 
       17 7297 1 1 11 ARG NH2  N -0.493 -17.577  -0.579 1.00 . A A . 11 ARG NH2  1 1 
       17 7298 1 1 11 ARG O    O  2.908 -22.044   1.058 1.00 . A A . 11 ARG O    1 1 
       17 7299 1 1 12 LYS C    C  3.005 -21.677   4.586 1.00 . A A . 12 LYS C    1 1 
       17 7300 1 1 12 LYS CA   C  3.634 -22.704   3.650 1.00 . A A . 12 LYS CA   1 1 
       17 7301 1 1 12 LYS CB   C  4.442 -23.720   4.460 1.00 . A A . 12 LYS CB   1 1 
       17 7302 1 1 12 LYS CD   C  5.342 -26.058   4.649 1.00 . A A . 12 LYS CD   1 1 
       17 7303 1 1 12 LYS CE   C  6.837 -25.831   4.488 1.00 . A A . 12 LYS CE   1 1 
       17 7304 1 1 12 LYS CG   C  4.536 -25.086   3.803 1.00 . A A . 12 LYS CG   1 1 
       17 7305 1 1 12 LYS H    H  5.406 -21.815   2.906 1.00 . A A . 12 LYS H    1 1 
       17 7306 1 1 12 LYS HA   H  2.848 -23.221   3.121 1.00 . A A . 12 LYS HA   1 1 
       17 7307 1 1 12 LYS HB2  H  5.444 -23.340   4.597 1.00 . A A . 12 LYS HB2  1 1 
       17 7308 1 1 12 LYS HB3  H  3.978 -23.842   5.428 1.00 . A A . 12 LYS HB3  1 1 
       17 7309 1 1 12 LYS HD2  H  5.078 -25.922   5.687 1.00 . A A . 12 LYS HD2  1 1 
       17 7310 1 1 12 LYS HD3  H  5.105 -27.068   4.344 1.00 . A A . 12 LYS HD3  1 1 
       17 7311 1 1 12 LYS HE2  H  7.007 -24.791   4.255 1.00 . A A . 12 LYS HE2  1 1 
       17 7312 1 1 12 LYS HE3  H  7.327 -26.076   5.419 1.00 . A A . 12 LYS HE3  1 1 
       17 7313 1 1 12 LYS HG2  H  3.540 -25.481   3.670 1.00 . A A . 12 LYS HG2  1 1 
       17 7314 1 1 12 LYS HG3  H  5.015 -24.979   2.839 1.00 . A A . 12 LYS HG3  1 1 
       17 7315 1 1 12 LYS HZ1  H  8.200 -27.241   3.769 1.00 . A A . 12 LYS HZ1  1 1 
       17 7316 1 1 12 LYS HZ2  H  7.765 -26.066   2.632 1.00 . A A . 12 LYS HZ2  1 1 
       17 7317 1 1 12 LYS HZ3  H  6.685 -27.308   3.019 1.00 . A A . 12 LYS HZ3  1 1 
       17 7318 1 1 12 LYS N    N  4.486 -22.054   2.661 1.00 . A A . 12 LYS N    1 1 
       17 7319 1 1 12 LYS NZ   N  7.412 -26.671   3.401 1.00 . A A . 12 LYS NZ   1 1 
       17 7320 1 1 12 LYS O    O  1.817 -21.371   4.479 1.00 . A A . 12 LYS O    1 1 
       17 7321 1 1 13 PHE C    C  3.062 -18.820   5.764 1.00 . A A . 13 PHE C    1 1 
       17 7322 1 1 13 PHE CA   C  3.330 -20.154   6.456 1.00 . A A . 13 PHE CA   1 1 
       17 7323 1 1 13 PHE CB   C  4.350 -19.962   7.580 1.00 . A A . 13 PHE CB   1 1 
       17 7324 1 1 13 PHE CD1  C  5.063 -22.291   8.183 1.00 . A A . 13 PHE CD1  1 1 
       17 7325 1 1 13 PHE CD2  C  3.824 -21.034   9.786 1.00 . A A . 13 PHE CD2  1 1 
       17 7326 1 1 13 PHE CE1  C  5.124 -23.357   9.060 1.00 . A A . 13 PHE CE1  1 1 
       17 7327 1 1 13 PHE CE2  C  3.881 -22.097  10.668 1.00 . A A . 13 PHE CE2  1 1 
       17 7328 1 1 13 PHE CG   C  4.414 -21.119   8.536 1.00 . A A . 13 PHE CG   1 1 
       17 7329 1 1 13 PHE CZ   C  4.531 -23.260  10.304 1.00 . A A . 13 PHE CZ   1 1 
       17 7330 1 1 13 PHE H    H  4.746 -21.432   5.537 1.00 . A A . 13 PHE H    1 1 
       17 7331 1 1 13 PHE HA   H  2.406 -20.519   6.878 1.00 . A A . 13 PHE HA   1 1 
       17 7332 1 1 13 PHE HB2  H  5.332 -19.835   7.148 1.00 . A A . 13 PHE HB2  1 1 
       17 7333 1 1 13 PHE HB3  H  4.092 -19.078   8.143 1.00 . A A . 13 PHE HB3  1 1 
       17 7334 1 1 13 PHE HD1  H  5.527 -22.368   7.210 1.00 . A A . 13 PHE HD1  1 1 
       17 7335 1 1 13 PHE HD2  H  3.314 -20.126  10.072 1.00 . A A . 13 PHE HD2  1 1 
       17 7336 1 1 13 PHE HE1  H  5.632 -24.265   8.773 1.00 . A A . 13 PHE HE1  1 1 
       17 7337 1 1 13 PHE HE2  H  3.417 -22.019  11.640 1.00 . A A . 13 PHE HE2  1 1 
       17 7338 1 1 13 PHE HZ   H  4.578 -24.092  10.991 1.00 . A A . 13 PHE HZ   1 1 
       17 7339 1 1 13 PHE N    N  3.809 -21.147   5.502 1.00 . A A . 13 PHE N    1 1 
       17 7340 1 1 13 PHE O    O  3.875 -18.343   4.972 1.00 . A A . 13 PHE O    1 1 
       17 7341 1 1 14 LYS C    C  1.911 -15.788   6.400 1.00 . A A . 14 LYS C    1 1 
       17 7342 1 1 14 LYS CA   C  1.537 -16.944   5.478 1.00 . A A . 14 LYS CA   1 1 
       17 7343 1 1 14 LYS CB   C  0.034 -16.916   5.191 1.00 . A A . 14 LYS CB   1 1 
       17 7344 1 1 14 LYS CD   C -0.387 -16.531   2.744 1.00 . A A . 14 LYS CD   1 1 
       17 7345 1 1 14 LYS CE   C -1.782 -15.946   2.578 1.00 . A A . 14 LYS CE   1 1 
       17 7346 1 1 14 LYS CG   C -0.344 -17.555   3.866 1.00 . A A . 14 LYS CG   1 1 
       17 7347 1 1 14 LYS H    H  1.307 -18.652   6.707 1.00 . A A . 14 LYS H    1 1 
       17 7348 1 1 14 LYS HA   H  2.075 -16.836   4.549 1.00 . A A . 14 LYS HA   1 1 
       17 7349 1 1 14 LYS HB2  H -0.481 -17.442   5.981 1.00 . A A . 14 LYS HB2  1 1 
       17 7350 1 1 14 LYS HB3  H -0.298 -15.888   5.178 1.00 . A A . 14 LYS HB3  1 1 
       17 7351 1 1 14 LYS HD2  H  0.301 -15.731   2.972 1.00 . A A . 14 LYS HD2  1 1 
       17 7352 1 1 14 LYS HD3  H -0.094 -17.009   1.820 1.00 . A A . 14 LYS HD3  1 1 
       17 7353 1 1 14 LYS HE2  H -1.843 -15.465   1.614 1.00 . A A . 14 LYS HE2  1 1 
       17 7354 1 1 14 LYS HE3  H -2.502 -16.749   2.627 1.00 . A A . 14 LYS HE3  1 1 
       17 7355 1 1 14 LYS HG2  H  0.387 -18.311   3.620 1.00 . A A . 14 LYS HG2  1 1 
       17 7356 1 1 14 LYS HG3  H -1.318 -18.012   3.962 1.00 . A A . 14 LYS HG3  1 1 
       17 7357 1 1 14 LYS HZ1  H -2.959 -14.425   3.393 1.00 . A A . 14 LYS HZ1  1 1 
       17 7358 1 1 14 LYS HZ2  H -1.309 -14.273   3.736 1.00 . A A . 14 LYS HZ2  1 1 
       17 7359 1 1 14 LYS HZ3  H -2.239 -15.428   4.549 1.00 . A A . 14 LYS HZ3  1 1 
       17 7360 1 1 14 LYS N    N  1.915 -18.223   6.068 1.00 . A A . 14 LYS N    1 1 
       17 7361 1 1 14 LYS NZ   N -2.094 -14.948   3.638 1.00 . A A . 14 LYS NZ   1 1 
       17 7362 1 1 14 LYS O    O  1.750 -15.875   7.618 1.00 . A A . 14 LYS O    1 1 
       17 7363 1 1 15 LEU C    C  3.736 -13.916   7.724 1.00 . A A . 15 LEU C    1 1 
       17 7364 1 1 15 LEU CA   C  2.804 -13.530   6.581 1.00 . A A . 15 LEU CA   1 1 
       17 7365 1 1 15 LEU CB   C  1.568 -12.819   7.133 1.00 . A A . 15 LEU CB   1 1 
       17 7366 1 1 15 LEU CD1  C  1.763 -10.723   5.771 1.00 . A A . 15 LEU CD1  1 1 
       17 7367 1 1 15 LEU CD2  C  0.374 -12.628   4.937 1.00 . A A . 15 LEU CD2  1 1 
       17 7368 1 1 15 LEU CG   C  0.851 -11.873   6.169 1.00 . A A . 15 LEU CG   1 1 
       17 7369 1 1 15 LEU H    H  2.513 -14.695   4.838 1.00 . A A . 15 LEU H    1 1 
       17 7370 1 1 15 LEU HA   H  3.328 -12.860   5.915 1.00 . A A . 15 LEU HA   1 1 
       17 7371 1 1 15 LEU HB2  H  0.862 -13.574   7.441 1.00 . A A . 15 LEU HB2  1 1 
       17 7372 1 1 15 LEU HB3  H  1.876 -12.243   7.995 1.00 . A A . 15 LEU HB3  1 1 
       17 7373 1 1 15 LEU HD11 H  1.725 -10.587   4.701 1.00 . A A . 15 LEU HD11 1 1 
       17 7374 1 1 15 LEU HD12 H  2.776 -10.948   6.070 1.00 . A A . 15 LEU HD12 1 1 
       17 7375 1 1 15 LEU HD13 H  1.436  -9.818   6.263 1.00 . A A . 15 LEU HD13 1 1 
       17 7376 1 1 15 LEU HD21 H -0.105 -13.547   5.241 1.00 . A A . 15 LEU HD21 1 1 
       17 7377 1 1 15 LEU HD22 H  1.220 -12.855   4.305 1.00 . A A . 15 LEU HD22 1 1 
       17 7378 1 1 15 LEU HD23 H -0.330 -12.018   4.390 1.00 . A A . 15 LEU HD23 1 1 
       17 7379 1 1 15 LEU HG   H -0.016 -11.455   6.662 1.00 . A A . 15 LEU HG   1 1 
       17 7380 1 1 15 LEU N    N  2.409 -14.706   5.812 1.00 . A A . 15 LEU N    1 1 
       17 7381 1 1 15 LEU O    O  3.702 -13.313   8.797 1.00 . A A . 15 LEU O    1 1 
       17 7382 1 1 16 TYR C    C  6.397 -14.247   8.986 1.00 . A A . 16 TYR C    1 1 
       17 7383 1 1 16 TYR CA   C  5.512 -15.389   8.498 1.00 . A A . 16 TYR CA   1 1 
       17 7384 1 1 16 TYR CB   C  6.380 -16.516   7.934 1.00 . A A . 16 TYR CB   1 1 
       17 7385 1 1 16 TYR CD1  C  7.575 -15.121   6.202 1.00 . A A . 16 TYR CD1  1 1 
       17 7386 1 1 16 TYR CD2  C  6.583 -17.173   5.505 1.00 . A A . 16 TYR CD2  1 1 
       17 7387 1 1 16 TYR CE1  C  8.011 -14.887   4.912 1.00 . A A . 16 TYR CE1  1 1 
       17 7388 1 1 16 TYR CE2  C  7.016 -16.948   4.212 1.00 . A A . 16 TYR CE2  1 1 
       17 7389 1 1 16 TYR CG   C  6.855 -16.266   6.521 1.00 . A A . 16 TYR CG   1 1 
       17 7390 1 1 16 TYR CZ   C  7.730 -15.804   3.921 1.00 . A A . 16 TYR CZ   1 1 
       17 7391 1 1 16 TYR H    H  4.550 -15.364   6.613 1.00 . A A . 16 TYR H    1 1 
       17 7392 1 1 16 TYR HA   H  4.942 -15.770   9.332 1.00 . A A . 16 TYR HA   1 1 
       17 7393 1 1 16 TYR HB2  H  7.250 -16.638   8.560 1.00 . A A . 16 TYR HB2  1 1 
       17 7394 1 1 16 TYR HB3  H  5.811 -17.434   7.936 1.00 . A A . 16 TYR HB3  1 1 
       17 7395 1 1 16 TYR HD1  H  7.794 -14.405   6.981 1.00 . A A . 16 TYR HD1  1 1 
       17 7396 1 1 16 TYR HD2  H  6.024 -18.068   5.736 1.00 . A A . 16 TYR HD2  1 1 
       17 7397 1 1 16 TYR HE1  H  8.570 -13.992   4.684 1.00 . A A . 16 TYR HE1  1 1 
       17 7398 1 1 16 TYR HE2  H  6.796 -17.666   3.436 1.00 . A A . 16 TYR HE2  1 1 
       17 7399 1 1 16 TYR HH   H  8.038 -14.650   2.415 1.00 . A A . 16 TYR HH   1 1 
       17 7400 1 1 16 TYR N    N  4.570 -14.923   7.487 1.00 . A A . 16 TYR N    1 1 
       17 7401 1 1 16 TYR O    O  6.275 -13.111   8.527 1.00 . A A . 16 TYR O    1 1 
       17 7402 1 1 16 TYR OH   O  8.161 -15.576   2.635 1.00 . A A . 16 TYR OH   1 1 
       17 7403 1 1 17 HIS C    C  9.445 -13.420   9.607 1.00 . A A . 17 HIS C    1 1 
       17 7404 1 1 17 HIS CA   C  8.197 -13.557  10.473 1.00 . A A . 17 HIS CA   1 1 
       17 7405 1 1 17 HIS CB   C  8.591 -13.929  11.903 1.00 . A A . 17 HIS CB   1 1 
       17 7406 1 1 17 HIS CD2  C  7.957 -12.556  14.010 1.00 . A A . 17 HIS CD2  1 1 
       17 7407 1 1 17 HIS CE1  C  5.796 -12.923  13.994 1.00 . A A . 17 HIS CE1  1 1 
       17 7408 1 1 17 HIS CG   C  7.687 -13.347  12.945 1.00 . A A . 17 HIS CG   1 1 
       17 7409 1 1 17 HIS H    H  7.338 -15.479  10.248 1.00 . A A . 17 HIS H    1 1 
       17 7410 1 1 17 HIS HA   H  7.678 -12.610  10.488 1.00 . A A . 17 HIS HA   1 1 
       17 7411 1 1 17 HIS HB2  H  8.568 -15.004  12.007 1.00 . A A . 17 HIS HB2  1 1 
       17 7412 1 1 17 HIS HB3  H  9.594 -13.575  12.097 1.00 . A A . 17 HIS HB3  1 1 
       17 7413 1 1 17 HIS HD1  H  5.821 -14.096  12.317 1.00 . A A . 17 HIS HD1  1 1 
       17 7414 1 1 17 HIS HD2  H  8.930 -12.187  14.305 1.00 . A A . 17 HIS HD2  1 1 
       17 7415 1 1 17 HIS HE1  H  4.749 -12.910  14.259 1.00 . A A . 17 HIS HE1  1 1 
       17 7416 1 1 17 HIS N    N  7.289 -14.556   9.922 1.00 . A A . 17 HIS N    1 1 
       17 7417 1 1 17 HIS ND1  N  6.325 -13.560  12.964 1.00 . A A . 17 HIS ND1  1 1 
       17 7418 1 1 17 HIS NE2  N  6.765 -12.307  14.645 1.00 . A A . 17 HIS NE2  1 1 
       17 7419 1 1 17 HIS O    O 10.541 -13.800  10.019 1.00 . A A . 17 HIS O    1 1 
       17 7420 1 1 18 GLU C    C 10.129 -11.507   6.555 1.00 . A A . 18 GLU C    1 1 
       17 7421 1 1 18 GLU CA   C 10.384 -12.691   7.484 1.00 . A A . 18 GLU CA   1 1 
       17 7422 1 1 18 GLU CB   C 10.608 -13.960   6.660 1.00 . A A . 18 GLU CB   1 1 
       17 7423 1 1 18 GLU CD   C 12.331 -15.433   5.546 1.00 . A A . 18 GLU CD   1 1 
       17 7424 1 1 18 GLU CG   C 12.052 -14.433   6.651 1.00 . A A . 18 GLU CG   1 1 
       17 7425 1 1 18 GLU H    H  8.372 -12.592   8.137 1.00 . A A . 18 GLU H    1 1 
       17 7426 1 1 18 GLU HA   H 11.269 -12.491   8.068 1.00 . A A . 18 GLU HA   1 1 
       17 7427 1 1 18 GLU HB2  H  9.994 -14.751   7.065 1.00 . A A . 18 GLU HB2  1 1 
       17 7428 1 1 18 GLU HB3  H 10.307 -13.770   5.640 1.00 . A A . 18 GLU HB3  1 1 
       17 7429 1 1 18 GLU HG2  H 12.697 -13.578   6.512 1.00 . A A . 18 GLU HG2  1 1 
       17 7430 1 1 18 GLU HG3  H 12.271 -14.897   7.601 1.00 . A A . 18 GLU HG3  1 1 
       17 7431 1 1 18 GLU N    N  9.271 -12.875   8.407 1.00 . A A . 18 GLU N    1 1 
       17 7432 1 1 18 GLU O    O  9.524 -11.655   5.494 1.00 . A A . 18 GLU O    1 1 
       17 7433 1 1 18 GLU OE1  O 11.496 -15.551   4.626 1.00 . A A . 18 GLU OE1  1 1 
       17 7434 1 1 18 GLU OE2  O 13.387 -16.099   5.603 1.00 . A A . 18 GLU OE2  1 1 
       17 7435 1 1 19 GLY C    C  8.952  -8.739   6.043 1.00 . A A . 19 GLY C    1 1 
       17 7436 1 1 19 GLY CA   C 10.410  -9.138   6.158 1.00 . A A . 19 GLY CA   1 1 
       17 7437 1 1 19 GLY H    H 11.072 -10.272   7.818 1.00 . A A . 19 GLY H    1 1 
       17 7438 1 1 19 GLY HA2  H 10.961  -8.325   6.605 1.00 . A A . 19 GLY HA2  1 1 
       17 7439 1 1 19 GLY HA3  H 10.800  -9.322   5.167 1.00 . A A . 19 GLY HA3  1 1 
       17 7440 1 1 19 GLY N    N 10.597 -10.331   6.963 1.00 . A A . 19 GLY N    1 1 
       17 7441 1 1 19 GLY O    O  8.143  -9.470   5.472 1.00 . A A . 19 GLY O    1 1 
       17 7442 1 1 20 LYS C    C  6.905  -6.537   5.159 1.00 . A A . 20 LYS C    1 1 
       17 7443 1 1 20 LYS CA   C  7.245  -7.078   6.544 1.00 . A A . 20 LYS CA   1 1 
       17 7444 1 1 20 LYS CB   C  7.044  -5.983   7.594 1.00 . A A . 20 LYS CB   1 1 
       17 7445 1 1 20 LYS CD   C  6.094  -5.371   9.837 1.00 . A A . 20 LYS CD   1 1 
       17 7446 1 1 20 LYS CE   C  5.226  -5.881  10.978 1.00 . A A . 20 LYS CE   1 1 
       17 7447 1 1 20 LYS CG   C  6.540  -6.504   8.928 1.00 . A A . 20 LYS CG   1 1 
       17 7448 1 1 20 LYS H    H  9.305  -7.036   7.028 1.00 . A A . 20 LYS H    1 1 
       17 7449 1 1 20 LYS HA   H  6.585  -7.903   6.767 1.00 . A A . 20 LYS HA   1 1 
       17 7450 1 1 20 LYS HB2  H  7.987  -5.482   7.759 1.00 . A A . 20 LYS HB2  1 1 
       17 7451 1 1 20 LYS HB3  H  6.328  -5.267   7.217 1.00 . A A . 20 LYS HB3  1 1 
       17 7452 1 1 20 LYS HD2  H  6.966  -4.889  10.252 1.00 . A A . 20 LYS HD2  1 1 
       17 7453 1 1 20 LYS HD3  H  5.527  -4.658   9.256 1.00 . A A . 20 LYS HD3  1 1 
       17 7454 1 1 20 LYS HE2  H  4.229  -6.056  10.604 1.00 . A A . 20 LYS HE2  1 1 
       17 7455 1 1 20 LYS HE3  H  5.642  -6.809  11.342 1.00 . A A . 20 LYS HE3  1 1 
       17 7456 1 1 20 LYS HG2  H  5.702  -7.163   8.754 1.00 . A A . 20 LYS HG2  1 1 
       17 7457 1 1 20 LYS HG3  H  7.336  -7.052   9.414 1.00 . A A . 20 LYS HG3  1 1 
       17 7458 1 1 20 LYS HZ1  H  5.417  -5.371  12.995 1.00 . A A . 20 LYS HZ1  1 1 
       17 7459 1 1 20 LYS HZ2  H  4.193  -4.526  12.187 1.00 . A A . 20 LYS HZ2  1 1 
       17 7460 1 1 20 LYS HZ3  H  5.814  -4.117  11.930 1.00 . A A . 20 LYS HZ3  1 1 
       17 7461 1 1 20 LYS N    N  8.615  -7.575   6.587 1.00 . A A . 20 LYS N    1 1 
       17 7462 1 1 20 LYS NZ   N  5.158  -4.906  12.101 1.00 . A A . 20 LYS NZ   1 1 
       17 7463 1 1 20 LYS O    O  7.119  -5.359   4.872 1.00 . A A . 20 LYS O    1 1 
       17 7464 1 1 21 PHE C    C  5.397  -8.190   2.189 1.00 . A A . 21 PHE C    1 1 
       17 7465 1 1 21 PHE CA   C  6.004  -7.013   2.949 1.00 . A A . 21 PHE CA   1 1 
       17 7466 1 1 21 PHE CB   C  7.226  -6.482   2.197 1.00 . A A . 21 PHE CB   1 1 
       17 7467 1 1 21 PHE CD1  C  5.967  -5.371   0.332 1.00 . A A . 21 PHE CD1  1 1 
       17 7468 1 1 21 PHE CD2  C  7.603  -4.098   1.511 1.00 . A A . 21 PHE CD2  1 1 
       17 7469 1 1 21 PHE CE1  C  5.690  -4.279  -0.468 1.00 . A A . 21 PHE CE1  1 1 
       17 7470 1 1 21 PHE CE2  C  7.330  -3.003   0.713 1.00 . A A . 21 PHE CE2  1 1 
       17 7471 1 1 21 PHE CG   C  6.926  -5.294   1.329 1.00 . A A . 21 PHE CG   1 1 
       17 7472 1 1 21 PHE CZ   C  6.371  -3.093  -0.277 1.00 . A A . 21 PHE CZ   1 1 
       17 7473 1 1 21 PHE H    H  6.227  -8.330   4.591 1.00 . A A . 21 PHE H    1 1 
       17 7474 1 1 21 PHE HA   H  5.267  -6.228   3.020 1.00 . A A . 21 PHE HA   1 1 
       17 7475 1 1 21 PHE HB2  H  7.980  -6.189   2.912 1.00 . A A . 21 PHE HB2  1 1 
       17 7476 1 1 21 PHE HB3  H  7.620  -7.265   1.566 1.00 . A A . 21 PHE HB3  1 1 
       17 7477 1 1 21 PHE HD1  H  5.433  -6.298   0.182 1.00 . A A . 21 PHE HD1  1 1 
       17 7478 1 1 21 PHE HD2  H  8.354  -4.026   2.286 1.00 . A A . 21 PHE HD2  1 1 
       17 7479 1 1 21 PHE HE1  H  4.940  -4.352  -1.242 1.00 . A A . 21 PHE HE1  1 1 
       17 7480 1 1 21 PHE HE2  H  7.865  -2.077   0.866 1.00 . A A . 21 PHE HE2  1 1 
       17 7481 1 1 21 PHE HZ   H  6.157  -2.239  -0.901 1.00 . A A . 21 PHE HZ   1 1 
       17 7482 1 1 21 PHE N    N  6.374  -7.405   4.304 1.00 . A A . 21 PHE N    1 1 
       17 7483 1 1 21 PHE O    O  6.101  -9.126   1.810 1.00 . A A . 21 PHE O    1 1 
       17 7484 1 1 22 TRP C    C  2.437  -8.614   0.216 1.00 . A A . 22 TRP C    1 1 
       17 7485 1 1 22 TRP CA   C  3.387  -9.195   1.258 1.00 . A A . 22 TRP CA   1 1 
       17 7486 1 1 22 TRP CB   C  2.609 -10.071   2.242 1.00 . A A . 22 TRP CB   1 1 
       17 7487 1 1 22 TRP CD1  C  4.417 -11.048   3.774 1.00 . A A . 22 TRP CD1  1 1 
       17 7488 1 1 22 TRP CD2  C  3.347 -12.569   2.526 1.00 . A A . 22 TRP CD2  1 1 
       17 7489 1 1 22 TRP CE2  C  4.307 -13.231   3.316 1.00 . A A . 22 TRP CE2  1 1 
       17 7490 1 1 22 TRP CE3  C  2.552 -13.324   1.660 1.00 . A A . 22 TRP CE3  1 1 
       17 7491 1 1 22 TRP CG   C  3.434 -11.174   2.835 1.00 . A A . 22 TRP CG   1 1 
       17 7492 1 1 22 TRP CH2  C  3.699 -15.324   2.407 1.00 . A A . 22 TRP CH2  1 1 
       17 7493 1 1 22 TRP CZ2  C  4.492 -14.610   3.264 1.00 . A A . 22 TRP CZ2  1 1 
       17 7494 1 1 22 TRP CZ3  C  2.736 -14.693   1.609 1.00 . A A . 22 TRP CZ3  1 1 
       17 7495 1 1 22 TRP H    H  3.582  -7.361   2.298 1.00 . A A . 22 TRP H    1 1 
       17 7496 1 1 22 TRP HA   H  4.126  -9.801   0.757 1.00 . A A . 22 TRP HA   1 1 
       17 7497 1 1 22 TRP HB2  H  2.244  -9.457   3.051 1.00 . A A . 22 TRP HB2  1 1 
       17 7498 1 1 22 TRP HB3  H  1.771 -10.520   1.728 1.00 . A A . 22 TRP HB3  1 1 
       17 7499 1 1 22 TRP HD1  H  4.723 -10.110   4.212 1.00 . A A . 22 TRP HD1  1 1 
       17 7500 1 1 22 TRP HE1  H  5.665 -12.452   4.713 1.00 . A A . 22 TRP HE1  1 1 
       17 7501 1 1 22 TRP HE3  H  1.804 -12.856   1.037 1.00 . A A . 22 TRP HE3  1 1 
       17 7502 1 1 22 TRP HH2  H  3.808 -16.395   2.335 1.00 . A A . 22 TRP HH2  1 1 
       17 7503 1 1 22 TRP HZ2  H  5.229 -15.112   3.873 1.00 . A A . 22 TRP HZ2  1 1 
       17 7504 1 1 22 TRP HZ3  H  2.130 -15.293   0.946 1.00 . A A . 22 TRP HZ3  1 1 
       17 7505 1 1 22 TRP N    N  4.089  -8.134   1.972 1.00 . A A . 22 TRP N    1 1 
       17 7506 1 1 22 TRP NE1  N  4.947 -12.281   4.068 1.00 . A A . 22 TRP NE1  1 1 
       17 7507 1 1 22 TRP O    O  1.230  -8.530   0.440 1.00 . A A . 22 TRP O    1 1 
       17 7508 1 1 23 CYS C    C  3.072  -7.282  -3.197 1.00 . A A . 23 CYS C    1 1 
       17 7509 1 1 23 CYS CA   C  2.193  -7.642  -2.002 1.00 . A A . 23 CYS CA   1 1 
       17 7510 1 1 23 CYS CB   C  1.450  -6.399  -1.509 1.00 . A A . 23 CYS CB   1 1 
       17 7511 1 1 23 CYS H    H  3.959  -8.308  -1.045 1.00 . A A . 23 CYS H    1 1 
       17 7512 1 1 23 CYS HA   H  1.472  -8.383  -2.312 1.00 . A A . 23 CYS HA   1 1 
       17 7513 1 1 23 CYS HB2  H  0.720  -6.695  -0.770 1.00 . A A . 23 CYS HB2  1 1 
       17 7514 1 1 23 CYS HB3  H  2.158  -5.721  -1.056 1.00 . A A . 23 CYS HB3  1 1 
       17 7515 1 1 23 CYS N    N  2.990  -8.215  -0.925 1.00 . A A . 23 CYS N    1 1 
       17 7516 1 1 23 CYS O    O  3.726  -6.240  -3.226 1.00 . A A . 23 CYS O    1 1 
       17 7517 1 1 23 CYS SG   S  0.570  -5.490  -2.820 1.00 . A A . 23 CYS SG   1 1 
       17 7518 1 1 24 PRO C    C  3.335  -6.832  -6.289 1.00 . A A . 24 PRO C    1 1 
       17 7519 1 1 24 PRO CA   C  3.881  -7.962  -5.423 1.00 . A A . 24 PRO CA   1 1 
       17 7520 1 1 24 PRO CB   C  3.760  -9.302  -6.153 1.00 . A A . 24 PRO CB   1 1 
       17 7521 1 1 24 PRO CD   C  2.332  -9.428  -4.239 1.00 . A A . 24 PRO CD   1 1 
       17 7522 1 1 24 PRO CG   C  2.478  -9.885  -5.664 1.00 . A A . 24 PRO CG   1 1 
       17 7523 1 1 24 PRO HA   H  4.918  -7.768  -5.192 1.00 . A A . 24 PRO HA   1 1 
       17 7524 1 1 24 PRO HB2  H  3.736  -9.133  -7.220 1.00 . A A . 24 PRO HB2  1 1 
       17 7525 1 1 24 PRO HB3  H  4.600  -9.931  -5.901 1.00 . A A . 24 PRO HB3  1 1 
       17 7526 1 1 24 PRO HD2  H  1.292  -9.262  -4.001 1.00 . A A . 24 PRO HD2  1 1 
       17 7527 1 1 24 PRO HD3  H  2.765 -10.153  -3.565 1.00 . A A . 24 PRO HD3  1 1 
       17 7528 1 1 24 PRO HG2  H  1.657  -9.519  -6.262 1.00 . A A . 24 PRO HG2  1 1 
       17 7529 1 1 24 PRO HG3  H  2.525 -10.963  -5.709 1.00 . A A . 24 PRO HG3  1 1 
       17 7530 1 1 24 PRO N    N  3.088  -8.165  -4.207 1.00 . A A . 24 PRO N    1 1 
       17 7531 1 1 24 PRO O    O  2.336  -7.001  -6.989 1.00 . A A . 24 PRO O    1 1 
       18 7532 1 1  1 THR C    C  1.931   0.110  -2.193 1.00 . A A .  1 THR C    1 1 
       18 7533 1 1  1 THR CA   C  0.673   0.903  -2.526 1.00 . A A .  1 THR CA   1 1 
       18 7534 1 1  1 THR CB   C  0.965   1.830  -3.722 1.00 . A A .  1 THR CB   1 1 
       18 7535 1 1  1 THR CG2  C  2.040   2.847  -3.367 1.00 . A A .  1 THR CG2  1 1 
       18 7536 1 1  1 THR H1   H  0.835   2.232  -0.887 1.00 . A A .  1 THR H1   1 1 
       18 7537 1 1  1 THR HA   H -0.109   0.215  -2.814 1.00 . A A .  1 THR HA   1 1 
       18 7538 1 1  1 THR HB   H  0.059   2.360  -3.977 1.00 . A A .  1 THR HB   1 1 
       18 7539 1 1  1 THR HG1  H  1.378   1.606  -5.637 1.00 . A A .  1 THR HG1  1 1 
       18 7540 1 1  1 THR HG21 H  2.247   3.465  -4.227 1.00 . A A .  1 THR HG21 1 1 
       18 7541 1 1  1 THR HG22 H  2.940   2.330  -3.070 1.00 . A A .  1 THR HG22 1 1 
       18 7542 1 1  1 THR HG23 H  1.694   3.466  -2.553 1.00 . A A .  1 THR HG23 1 1 
       18 7543 1 1  1 THR N    N  0.205   1.658  -1.371 1.00 . A A .  1 THR N    1 1 
       18 7544 1 1  1 THR O    O  2.673   0.460  -1.275 1.00 . A A .  1 THR O    1 1 
       18 7545 1 1  1 THR OG1  O  1.388   1.056  -4.850 1.00 . A A .  1 THR OG1  1 1 
       18 7546 1 1  2 CYS C    C  4.224  -1.829  -3.970 1.00 . A A .  2 CYS C    1 1 
       18 7547 1 1  2 CYS CA   C  3.336  -1.804  -2.730 1.00 . A A .  2 CYS CA   1 1 
       18 7548 1 1  2 CYS CB   C  2.904  -3.227  -2.369 1.00 . A A .  2 CYS CB   1 1 
       18 7549 1 1  2 CYS H    H  1.538  -1.189  -3.663 1.00 . A A .  2 CYS H    1 1 
       18 7550 1 1  2 CYS HA   H  3.898  -1.389  -1.907 1.00 . A A .  2 CYS HA   1 1 
       18 7551 1 1  2 CYS HB2  H  3.772  -3.871  -2.378 1.00 . A A .  2 CYS HB2  1 1 
       18 7552 1 1  2 CYS HB3  H  2.475  -3.225  -1.378 1.00 . A A .  2 CYS HB3  1 1 
       18 7553 1 1  2 CYS N    N  2.167  -0.960  -2.945 1.00 . A A .  2 CYS N    1 1 
       18 7554 1 1  2 CYS O    O  3.751  -1.635  -5.090 1.00 . A A .  2 CYS O    1 1 
       18 7555 1 1  2 CYS SG   S  1.673  -3.941  -3.506 1.00 . A A .  2 CYS SG   1 1 
       18 7556 1 1  3 HIS C    C  7.487  -3.239  -4.648 1.00 . A A .  3 HIS C    1 1 
       18 7557 1 1  3 HIS CA   C  6.470  -2.122  -4.863 1.00 . A A .  3 HIS CA   1 1 
       18 7558 1 1  3 HIS CB   C  7.191  -0.781  -5.004 1.00 . A A .  3 HIS CB   1 1 
       18 7559 1 1  3 HIS CD2  C  7.286  -0.687  -7.594 1.00 . A A .  3 HIS CD2  1 1 
       18 7560 1 1  3 HIS CE1  C  9.385  -0.095  -7.816 1.00 . A A .  3 HIS CE1  1 1 
       18 7561 1 1  3 HIS CG   C  7.810  -0.572  -6.351 1.00 . A A .  3 HIS CG   1 1 
       18 7562 1 1  3 HIS H    H  5.832  -2.217  -2.847 1.00 . A A .  3 HIS H    1 1 
       18 7563 1 1  3 HIS HA   H  5.920  -2.322  -5.770 1.00 . A A .  3 HIS HA   1 1 
       18 7564 1 1  3 HIS HB2  H  6.485   0.019  -4.837 1.00 . A A .  3 HIS HB2  1 1 
       18 7565 1 1  3 HIS HB3  H  7.976  -0.722  -4.264 1.00 . A A .  3 HIS HB3  1 1 
       18 7566 1 1  3 HIS HD1  H  9.775  -0.038  -5.809 1.00 . A A .  3 HIS HD1  1 1 
       18 7567 1 1  3 HIS HD2  H  6.270  -0.965  -7.839 1.00 . A A .  3 HIS HD2  1 1 
       18 7568 1 1  3 HIS HE1  H 10.334   0.182  -8.251 1.00 . A A .  3 HIS HE1  1 1 
       18 7569 1 1  3 HIS N    N  5.515  -2.070  -3.762 1.00 . A A .  3 HIS N    1 1 
       18 7570 1 1  3 HIS ND1  N  9.127  -0.201  -6.525 1.00 . A A .  3 HIS ND1  1 1 
       18 7571 1 1  3 HIS NE2  N  8.285  -0.385  -8.487 1.00 . A A .  3 HIS NE2  1 1 
       18 7572 1 1  3 HIS O    O  8.393  -3.116  -3.824 1.00 . A A .  3 HIS O    1 1 
       18 7573 1 1  4 ILE C    C  7.893  -6.538  -6.314 1.00 . A A .  4 ILE C    1 1 
       18 7574 1 1  4 ILE CA   C  8.233  -5.465  -5.286 1.00 . A A .  4 ILE CA   1 1 
       18 7575 1 1  4 ILE CB   C  8.188  -6.087  -3.877 1.00 . A A .  4 ILE CB   1 1 
       18 7576 1 1  4 ILE CD1  C 10.634  -6.790  -3.938 1.00 . A A .  4 ILE CD1  1 1 
       18 7577 1 1  4 ILE CG1  C  9.197  -7.233  -3.770 1.00 . A A .  4 ILE CG1  1 1 
       18 7578 1 1  4 ILE CG2  C  6.784  -6.579  -3.561 1.00 . A A .  4 ILE CG2  1 1 
       18 7579 1 1  4 ILE H    H  6.588  -4.365  -6.034 1.00 . A A .  4 ILE H    1 1 
       18 7580 1 1  4 ILE HA   H  9.238  -5.111  -5.469 1.00 . A A .  4 ILE HA   1 1 
       18 7581 1 1  4 ILE HB   H  8.445  -5.322  -3.161 1.00 . A A .  4 ILE HB   1 1 
       18 7582 1 1  4 ILE HD11 H 10.774  -6.397  -4.935 1.00 . A A .  4 ILE HD11 1 1 
       18 7583 1 1  4 ILE HD12 H 10.862  -6.023  -3.214 1.00 . A A .  4 ILE HD12 1 1 
       18 7584 1 1  4 ILE HD13 H 11.290  -7.634  -3.790 1.00 . A A .  4 ILE HD13 1 1 
       18 7585 1 1  4 ILE HG12 H  9.105  -7.695  -2.800 1.00 . A A .  4 ILE HG12 1 1 
       18 7586 1 1  4 ILE HG13 H  8.982  -7.965  -4.535 1.00 . A A .  4 ILE HG13 1 1 
       18 7587 1 1  4 ILE HG21 H  6.666  -7.590  -3.924 1.00 . A A .  4 ILE HG21 1 1 
       18 7588 1 1  4 ILE HG22 H  6.629  -6.561  -2.493 1.00 . A A .  4 ILE HG22 1 1 
       18 7589 1 1  4 ILE HG23 H  6.060  -5.938  -4.041 1.00 . A A .  4 ILE HG23 1 1 
       18 7590 1 1  4 ILE N    N  7.329  -4.327  -5.395 1.00 . A A .  4 ILE N    1 1 
       18 7591 1 1  4 ILE O    O  6.734  -6.925  -6.463 1.00 . A A .  4 ILE O    1 1 
       18 7592 1 1  5 ARG C    C  8.486  -9.407  -7.392 1.00 . A A .  5 ARG C    1 1 
       18 7593 1 1  5 ARG CA   C  8.721  -8.045  -8.037 1.00 . A A .  5 ARG CA   1 1 
       18 7594 1 1  5 ARG CB   C  9.938  -8.110  -8.962 1.00 . A A .  5 ARG CB   1 1 
       18 7595 1 1  5 ARG CD   C 12.446  -7.978  -9.043 1.00 . A A .  5 ARG CD   1 1 
       18 7596 1 1  5 ARG CG   C 11.236  -8.430  -8.240 1.00 . A A .  5 ARG CG   1 1 
       18 7597 1 1  5 ARG CZ   C 14.318  -7.942  -7.450 1.00 . A A .  5 ARG CZ   1 1 
       18 7598 1 1  5 ARG H    H  9.813  -6.667  -6.858 1.00 . A A .  5 ARG H    1 1 
       18 7599 1 1  5 ARG HA   H  7.851  -7.780  -8.618 1.00 . A A .  5 ARG HA   1 1 
       18 7600 1 1  5 ARG HB2  H  9.768  -8.873  -9.707 1.00 . A A .  5 ARG HB2  1 1 
       18 7601 1 1  5 ARG HB3  H 10.051  -7.156  -9.455 1.00 . A A .  5 ARG HB3  1 1 
       18 7602 1 1  5 ARG HD2  H 12.342  -8.334 -10.057 1.00 . A A .  5 ARG HD2  1 1 
       18 7603 1 1  5 ARG HD3  H 12.479  -6.899  -9.042 1.00 . A A .  5 ARG HD3  1 1 
       18 7604 1 1  5 ARG HE   H 14.087  -9.284  -8.907 1.00 . A A .  5 ARG HE   1 1 
       18 7605 1 1  5 ARG HG2  H 11.241  -7.924  -7.286 1.00 . A A .  5 ARG HG2  1 1 
       18 7606 1 1  5 ARG HG3  H 11.296  -9.497  -8.084 1.00 . A A .  5 ARG HG3  1 1 
       18 7607 1 1  5 ARG HH11 H 12.957  -6.471  -7.196 1.00 . A A .  5 ARG HH11 1 1 
       18 7608 1 1  5 ARG HH12 H 14.282  -6.457  -6.079 1.00 . A A .  5 ARG HH12 1 1 
       18 7609 1 1  5 ARG HH21 H 15.836  -9.277  -7.443 1.00 . A A .  5 ARG HH21 1 1 
       18 7610 1 1  5 ARG HH22 H 15.920  -8.053  -6.221 1.00 . A A .  5 ARG HH22 1 1 
       18 7611 1 1  5 ARG N    N  8.912  -7.016  -7.022 1.00 . A A .  5 ARG N    1 1 
       18 7612 1 1  5 ARG NE   N 13.695  -8.491  -8.486 1.00 . A A .  5 ARG NE   1 1 
       18 7613 1 1  5 ARG NH1  N 13.811  -6.868  -6.860 1.00 . A A .  5 ARG NH1  1 1 
       18 7614 1 1  5 ARG NH2  N 15.451  -8.467  -7.001 1.00 . A A .  5 ARG NH2  1 1 
       18 7615 1 1  5 ARG O    O  7.654 -10.189  -7.854 1.00 . A A .  5 ARG O    1 1 
       18 7616 1 1  6 ARG C    C  7.656 -11.191  -5.178 1.00 . A A .  6 ARG C    1 1 
       18 7617 1 1  6 ARG CA   C  9.098 -10.954  -5.615 1.00 . A A .  6 ARG CA   1 1 
       18 7618 1 1  6 ARG CB   C 10.023 -10.978  -4.397 1.00 . A A .  6 ARG CB   1 1 
       18 7619 1 1  6 ARG CD   C 11.605 -12.918  -4.619 1.00 . A A .  6 ARG CD   1 1 
       18 7620 1 1  6 ARG CG   C 11.444 -11.409  -4.718 1.00 . A A .  6 ARG CG   1 1 
       18 7621 1 1  6 ARG CZ   C 13.287 -14.635  -5.133 1.00 . A A .  6 ARG CZ   1 1 
       18 7622 1 1  6 ARG H    H  9.872  -9.022  -6.002 1.00 . A A .  6 ARG H    1 1 
       18 7623 1 1  6 ARG HA   H  9.391 -11.742  -6.293 1.00 . A A .  6 ARG HA   1 1 
       18 7624 1 1  6 ARG HB2  H 10.059  -9.987  -3.968 1.00 . A A .  6 ARG HB2  1 1 
       18 7625 1 1  6 ARG HB3  H  9.618 -11.663  -3.667 1.00 . A A .  6 ARG HB3  1 1 
       18 7626 1 1  6 ARG HD2  H 11.515 -13.208  -3.583 1.00 . A A .  6 ARG HD2  1 1 
       18 7627 1 1  6 ARG HD3  H 10.822 -13.388  -5.195 1.00 . A A .  6 ARG HD3  1 1 
       18 7628 1 1  6 ARG HE   H 13.510 -12.683  -5.477 1.00 . A A .  6 ARG HE   1 1 
       18 7629 1 1  6 ARG HG2  H 11.686 -11.098  -5.724 1.00 . A A .  6 ARG HG2  1 1 
       18 7630 1 1  6 ARG HG3  H 12.120 -10.936  -4.021 1.00 . A A .  6 ARG HG3  1 1 
       18 7631 1 1  6 ARG HH11 H 11.583 -15.335  -4.305 1.00 . A A .  6 ARG HH11 1 1 
       18 7632 1 1  6 ARG HH12 H 12.776 -16.536  -4.672 1.00 . A A .  6 ARG HH12 1 1 
       18 7633 1 1  6 ARG HH21 H 15.089 -14.254  -5.965 1.00 . A A .  6 ARG HH21 1 1 
       18 7634 1 1  6 ARG HH22 H 14.771 -15.920  -5.616 1.00 . A A .  6 ARG HH22 1 1 
       18 7635 1 1  6 ARG N    N  9.225  -9.686  -6.323 1.00 . A A .  6 ARG N    1 1 
       18 7636 1 1  6 ARG NE   N 12.900 -13.365  -5.126 1.00 . A A .  6 ARG NE   1 1 
       18 7637 1 1  6 ARG NH1  N 12.483 -15.580  -4.664 1.00 . A A .  6 ARG NH1  1 1 
       18 7638 1 1  6 ARG NH2  N 14.481 -14.963  -5.611 1.00 . A A .  6 ARG NH2  1 1 
       18 7639 1 1  6 ARG O    O  7.192 -10.617  -4.192 1.00 . A A .  6 ARG O    1 1 
       18 7640 1 1  7 LYS C    C  5.432 -13.772  -5.062 1.00 . A A .  7 LYS C    1 1 
       18 7641 1 1  7 LYS CA   C  5.561 -12.354  -5.608 1.00 . A A .  7 LYS CA   1 1 
       18 7642 1 1  7 LYS CB   C  4.689 -12.195  -6.856 1.00 . A A .  7 LYS CB   1 1 
       18 7643 1 1  7 LYS CD   C  4.409 -14.465  -7.893 1.00 . A A .  7 LYS CD   1 1 
       18 7644 1 1  7 LYS CE   C  4.139 -15.061  -9.267 1.00 . A A .  7 LYS CE   1 1 
       18 7645 1 1  7 LYS CG   C  5.091 -13.111  -7.998 1.00 . A A .  7 LYS CG   1 1 
       18 7646 1 1  7 LYS H    H  7.375 -12.466  -6.692 1.00 . A A .  7 LYS H    1 1 
       18 7647 1 1  7 LYS HA   H  5.224 -11.659  -4.853 1.00 . A A .  7 LYS HA   1 1 
       18 7648 1 1  7 LYS HB2  H  3.664 -12.409  -6.593 1.00 . A A .  7 LYS HB2  1 1 
       18 7649 1 1  7 LYS HB3  H  4.758 -11.173  -7.200 1.00 . A A .  7 LYS HB3  1 1 
       18 7650 1 1  7 LYS HD2  H  5.046 -15.138  -7.340 1.00 . A A .  7 LYS HD2  1 1 
       18 7651 1 1  7 LYS HD3  H  3.469 -14.346  -7.372 1.00 . A A .  7 LYS HD3  1 1 
       18 7652 1 1  7 LYS HE2  H  3.465 -15.897  -9.156 1.00 . A A .  7 LYS HE2  1 1 
       18 7653 1 1  7 LYS HE3  H  3.679 -14.307  -9.888 1.00 . A A .  7 LYS HE3  1 1 
       18 7654 1 1  7 LYS HG2  H  4.810 -12.650  -8.933 1.00 . A A .  7 LYS HG2  1 1 
       18 7655 1 1  7 LYS HG3  H  6.162 -13.255  -7.973 1.00 . A A .  7 LYS HG3  1 1 
       18 7656 1 1  7 LYS HZ1  H  6.182 -14.904  -9.674 1.00 . A A .  7 LYS HZ1  1 1 
       18 7657 1 1  7 LYS HZ2  H  5.274 -15.533 -10.955 1.00 . A A .  7 LYS HZ2  1 1 
       18 7658 1 1  7 LYS HZ3  H  5.617 -16.498  -9.609 1.00 . A A .  7 LYS HZ3  1 1 
       18 7659 1 1  7 LYS N    N  6.950 -12.039  -5.918 1.00 . A A .  7 LYS N    1 1 
       18 7660 1 1  7 LYS NZ   N  5.391 -15.532  -9.922 1.00 . A A .  7 LYS NZ   1 1 
       18 7661 1 1  7 LYS O    O  6.249 -14.649  -5.347 1.00 . A A .  7 LYS O    1 1 
       18 7662 1 1  8 PRO C    C  3.688 -16.352  -4.693 1.00 . A A .  8 PRO C    1 1 
       18 7663 1 1  8 PRO CA   C  4.123 -15.318  -3.660 1.00 . A A .  8 PRO CA   1 1 
       18 7664 1 1  8 PRO CB   C  2.986 -15.037  -2.673 1.00 . A A .  8 PRO CB   1 1 
       18 7665 1 1  8 PRO CD   C  3.370 -13.008  -3.877 1.00 . A A .  8 PRO CD   1 1 
       18 7666 1 1  8 PRO CG   C  2.299 -13.834  -3.219 1.00 . A A .  8 PRO CG   1 1 
       18 7667 1 1  8 PRO HA   H  4.985 -15.687  -3.123 1.00 . A A .  8 PRO HA   1 1 
       18 7668 1 1  8 PRO HB2  H  2.322 -15.889  -2.634 1.00 . A A .  8 PRO HB2  1 1 
       18 7669 1 1  8 PRO HB3  H  3.395 -14.847  -1.692 1.00 . A A .  8 PRO HB3  1 1 
       18 7670 1 1  8 PRO HD2  H  2.977 -12.504  -4.748 1.00 . A A .  8 PRO HD2  1 1 
       18 7671 1 1  8 PRO HD3  H  3.779 -12.294  -3.178 1.00 . A A .  8 PRO HD3  1 1 
       18 7672 1 1  8 PRO HG2  H  1.557 -14.131  -3.944 1.00 . A A .  8 PRO HG2  1 1 
       18 7673 1 1  8 PRO HG3  H  1.839 -13.278  -2.416 1.00 . A A .  8 PRO HG3  1 1 
       18 7674 1 1  8 PRO N    N  4.383 -14.006  -4.260 1.00 . A A .  8 PRO N    1 1 
       18 7675 1 1  8 PRO O    O  2.807 -16.093  -5.513 1.00 . A A .  8 PRO O    1 1 
       18 7676 1 1  9 LYS C    C  3.664 -19.888  -4.829 1.00 . A A .  9 LYS C    1 1 
       18 7677 1 1  9 LYS CA   C  3.988 -18.600  -5.578 1.00 . A A .  9 LYS CA   1 1 
       18 7678 1 1  9 LYS CB   C  5.154 -18.836  -6.541 1.00 . A A .  9 LYS CB   1 1 
       18 7679 1 1  9 LYS CD   C  5.260 -21.272  -7.147 1.00 . A A .  9 LYS CD   1 1 
       18 7680 1 1  9 LYS CE   C  5.683 -22.145  -8.318 1.00 . A A .  9 LYS CE   1 1 
       18 7681 1 1  9 LYS CG   C  4.861 -19.879  -7.606 1.00 . A A .  9 LYS CG   1 1 
       18 7682 1 1  9 LYS H    H  5.005 -17.671  -3.970 1.00 . A A .  9 LYS H    1 1 
       18 7683 1 1  9 LYS HA   H  3.120 -18.298  -6.145 1.00 . A A .  9 LYS HA   1 1 
       18 7684 1 1  9 LYS HB2  H  5.393 -17.905  -7.034 1.00 . A A .  9 LYS HB2  1 1 
       18 7685 1 1  9 LYS HB3  H  6.013 -19.164  -5.973 1.00 . A A .  9 LYS HB3  1 1 
       18 7686 1 1  9 LYS HD2  H  6.086 -21.191  -6.456 1.00 . A A .  9 LYS HD2  1 1 
       18 7687 1 1  9 LYS HD3  H  4.417 -21.733  -6.651 1.00 . A A .  9 LYS HD3  1 1 
       18 7688 1 1  9 LYS HE2  H  6.244 -21.542  -9.015 1.00 . A A .  9 LYS HE2  1 1 
       18 7689 1 1  9 LYS HE3  H  6.309 -22.943  -7.947 1.00 . A A .  9 LYS HE3  1 1 
       18 7690 1 1  9 LYS HG2  H  3.804 -19.872  -7.823 1.00 . A A .  9 LYS HG2  1 1 
       18 7691 1 1  9 LYS HG3  H  5.416 -19.632  -8.500 1.00 . A A .  9 LYS HG3  1 1 
       18 7692 1 1  9 LYS HZ1  H  4.830 -23.429  -9.728 1.00 . A A .  9 LYS HZ1  1 1 
       18 7693 1 1  9 LYS HZ2  H  3.971 -21.989  -9.504 1.00 . A A .  9 LYS HZ2  1 1 
       18 7694 1 1  9 LYS HZ3  H  3.888 -23.212  -8.339 1.00 . A A .  9 LYS HZ3  1 1 
       18 7695 1 1  9 LYS N    N  4.311 -17.525  -4.647 1.00 . A A .  9 LYS N    1 1 
       18 7696 1 1  9 LYS NZ   N  4.511 -22.735  -9.022 1.00 . A A .  9 LYS NZ   1 1 
       18 7697 1 1  9 LYS O    O  2.510 -20.313  -4.776 1.00 . A A .  9 LYS O    1 1 
       18 7698 1 1 10 PHE C    C  5.105 -21.626  -2.103 1.00 . A A . 10 PHE C    1 1 
       18 7699 1 1 10 PHE CA   C  4.512 -21.746  -3.504 1.00 . A A . 10 PHE CA   1 1 
       18 7700 1 1 10 PHE CB   C  5.166 -22.911  -4.249 1.00 . A A . 10 PHE CB   1 1 
       18 7701 1 1 10 PHE CD1  C  3.980 -24.923  -3.331 1.00 . A A . 10 PHE CD1  1 1 
       18 7702 1 1 10 PHE CD2  C  6.313 -24.687  -2.896 1.00 . A A . 10 PHE CD2  1 1 
       18 7703 1 1 10 PHE CE1  C  3.965 -26.108  -2.619 1.00 . A A . 10 PHE CE1  1 1 
       18 7704 1 1 10 PHE CE2  C  6.304 -25.871  -2.184 1.00 . A A . 10 PHE CE2  1 1 
       18 7705 1 1 10 PHE CG   C  5.153 -24.199  -3.476 1.00 . A A . 10 PHE CG   1 1 
       18 7706 1 1 10 PHE CZ   C  5.129 -26.583  -2.046 1.00 . A A . 10 PHE CZ   1 1 
       18 7707 1 1 10 PHE H    H  5.586 -20.117  -4.329 1.00 . A A . 10 PHE H    1 1 
       18 7708 1 1 10 PHE HA   H  3.453 -21.932  -3.420 1.00 . A A . 10 PHE HA   1 1 
       18 7709 1 1 10 PHE HB2  H  4.640 -23.077  -5.177 1.00 . A A . 10 PHE HB2  1 1 
       18 7710 1 1 10 PHE HB3  H  6.194 -22.661  -4.463 1.00 . A A . 10 PHE HB3  1 1 
       18 7711 1 1 10 PHE HD1  H  3.070 -24.553  -3.779 1.00 . A A . 10 PHE HD1  1 1 
       18 7712 1 1 10 PHE HD2  H  7.234 -24.130  -3.004 1.00 . A A . 10 PHE HD2  1 1 
       18 7713 1 1 10 PHE HE1  H  3.045 -26.663  -2.513 1.00 . A A . 10 PHE HE1  1 1 
       18 7714 1 1 10 PHE HE2  H  7.216 -26.240  -1.738 1.00 . A A . 10 PHE HE2  1 1 
       18 7715 1 1 10 PHE HZ   H  5.120 -27.508  -1.490 1.00 . A A . 10 PHE HZ   1 1 
       18 7716 1 1 10 PHE N    N  4.689 -20.505  -4.251 1.00 . A A . 10 PHE N    1 1 
       18 7717 1 1 10 PHE O    O  6.292 -21.877  -1.897 1.00 . A A . 10 PHE O    1 1 
       18 7718 1 1 11 ARG C    C  3.688 -21.677   1.203 1.00 . A A . 11 ARG C    1 1 
       18 7719 1 1 11 ARG CA   C  4.710 -21.085   0.236 1.00 . A A . 11 ARG CA   1 1 
       18 7720 1 1 11 ARG CB   C  4.937 -19.607   0.559 1.00 . A A . 11 ARG CB   1 1 
       18 7721 1 1 11 ARG CD   C  2.521 -18.950   0.337 1.00 . A A . 11 ARG CD   1 1 
       18 7722 1 1 11 ARG CG   C  3.945 -18.677  -0.120 1.00 . A A . 11 ARG CG   1 1 
       18 7723 1 1 11 ARG CZ   C  1.079 -17.608  -1.134 1.00 . A A . 11 ARG CZ   1 1 
       18 7724 1 1 11 ARG H    H  3.334 -21.054  -1.372 1.00 . A A . 11 ARG H    1 1 
       18 7725 1 1 11 ARG HA   H  5.643 -21.616   0.348 1.00 . A A . 11 ARG HA   1 1 
       18 7726 1 1 11 ARG HB2  H  4.855 -19.467   1.627 1.00 . A A . 11 ARG HB2  1 1 
       18 7727 1 1 11 ARG HB3  H  5.931 -19.331   0.243 1.00 . A A . 11 ARG HB3  1 1 
       18 7728 1 1 11 ARG HD2  H  2.154 -19.826  -0.177 1.00 . A A . 11 ARG HD2  1 1 
       18 7729 1 1 11 ARG HD3  H  2.528 -19.134   1.401 1.00 . A A . 11 ARG HD3  1 1 
       18 7730 1 1 11 ARG HE   H  1.435 -17.208   0.787 1.00 . A A . 11 ARG HE   1 1 
       18 7731 1 1 11 ARG HG2  H  4.199 -17.655   0.123 1.00 . A A . 11 ARG HG2  1 1 
       18 7732 1 1 11 ARG HG3  H  4.006 -18.820  -1.189 1.00 . A A . 11 ARG HG3  1 1 
       18 7733 1 1 11 ARG HH11 H  1.927 -19.218  -2.013 1.00 . A A . 11 ARG HH11 1 1 
       18 7734 1 1 11 ARG HH12 H  0.907 -18.263  -3.039 1.00 . A A . 11 ARG HH12 1 1 
       18 7735 1 1 11 ARG HH21 H  0.090 -15.944  -0.553 1.00 . A A . 11 ARG HH21 1 1 
       18 7736 1 1 11 ARG HH22 H -0.136 -16.401  -2.207 1.00 . A A . 11 ARG HH22 1 1 
       18 7737 1 1 11 ARG N    N  4.269 -21.240  -1.145 1.00 . A A . 11 ARG N    1 1 
       18 7738 1 1 11 ARG NE   N  1.630 -17.828   0.054 1.00 . A A . 11 ARG NE   1 1 
       18 7739 1 1 11 ARG NH1  N  1.325 -18.430  -2.145 1.00 . A A . 11 ARG NH1  1 1 
       18 7740 1 1 11 ARG NH2  N  0.279 -16.565  -1.313 1.00 . A A . 11 ARG NH2  1 1 
       18 7741 1 1 11 ARG O    O  2.516 -21.839   0.862 1.00 . A A . 11 ARG O    1 1 
       18 7742 1 1 12 LYS C    C  2.818 -21.506   4.423 1.00 . A A . 12 LYS C    1 1 
       18 7743 1 1 12 LYS CA   C  3.266 -22.571   3.427 1.00 . A A . 12 LYS CA   1 1 
       18 7744 1 1 12 LYS CB   C  3.983 -23.704   4.165 1.00 . A A . 12 LYS CB   1 1 
       18 7745 1 1 12 LYS CD   C  5.325 -25.817   3.951 1.00 . A A . 12 LYS CD   1 1 
       18 7746 1 1 12 LYS CE   C  5.772 -26.929   3.015 1.00 . A A . 12 LYS CE   1 1 
       18 7747 1 1 12 LYS CG   C  4.338 -24.881   3.273 1.00 . A A . 12 LYS CG   1 1 
       18 7748 1 1 12 LYS H    H  5.085 -21.845   2.623 1.00 . A A . 12 LYS H    1 1 
       18 7749 1 1 12 LYS HA   H  2.395 -22.970   2.930 1.00 . A A . 12 LYS HA   1 1 
       18 7750 1 1 12 LYS HB2  H  4.894 -23.318   4.595 1.00 . A A . 12 LYS HB2  1 1 
       18 7751 1 1 12 LYS HB3  H  3.343 -24.062   4.959 1.00 . A A . 12 LYS HB3  1 1 
       18 7752 1 1 12 LYS HD2  H  6.192 -25.251   4.258 1.00 . A A . 12 LYS HD2  1 1 
       18 7753 1 1 12 LYS HD3  H  4.854 -26.256   4.819 1.00 . A A . 12 LYS HD3  1 1 
       18 7754 1 1 12 LYS HE2  H  5.810 -26.542   2.008 1.00 . A A . 12 LYS HE2  1 1 
       18 7755 1 1 12 LYS HE3  H  6.757 -27.258   3.312 1.00 . A A . 12 LYS HE3  1 1 
       18 7756 1 1 12 LYS HG2  H  3.438 -25.431   3.042 1.00 . A A . 12 LYS HG2  1 1 
       18 7757 1 1 12 LYS HG3  H  4.779 -24.508   2.359 1.00 . A A . 12 LYS HG3  1 1 
       18 7758 1 1 12 LYS HZ1  H  5.365 -28.962   3.275 1.00 . A A . 12 LYS HZ1  1 1 
       18 7759 1 1 12 LYS HZ2  H  4.377 -28.207   2.128 1.00 . A A . 12 LYS HZ2  1 1 
       18 7760 1 1 12 LYS HZ3  H  4.112 -27.943   3.777 1.00 . A A . 12 LYS HZ3  1 1 
       18 7761 1 1 12 LYS N    N  4.140 -21.998   2.410 1.00 . A A . 12 LYS N    1 1 
       18 7762 1 1 12 LYS NZ   N  4.842 -28.092   3.051 1.00 . A A . 12 LYS NZ   1 1 
       18 7763 1 1 12 LYS O    O  1.674 -21.053   4.390 1.00 . A A . 12 LYS O    1 1 
       18 7764 1 1 13 PHE C    C  3.177 -18.739   5.658 1.00 . A A . 13 PHE C    1 1 
       18 7765 1 1 13 PHE CA   C  3.427 -20.096   6.311 1.00 . A A . 13 PHE CA   1 1 
       18 7766 1 1 13 PHE CB   C  4.575 -19.987   7.317 1.00 . A A . 13 PHE CB   1 1 
       18 7767 1 1 13 PHE CD1  C  3.912 -21.835   8.879 1.00 . A A . 13 PHE CD1  1 1 
       18 7768 1 1 13 PHE CD2  C  6.078 -21.913   7.886 1.00 . A A . 13 PHE CD2  1 1 
       18 7769 1 1 13 PHE CE1  C  4.171 -23.017   9.547 1.00 . A A . 13 PHE CE1  1 1 
       18 7770 1 1 13 PHE CE2  C  6.343 -23.095   8.551 1.00 . A A . 13 PHE CE2  1 1 
       18 7771 1 1 13 PHE CG   C  4.861 -21.271   8.042 1.00 . A A . 13 PHE CG   1 1 
       18 7772 1 1 13 PHE CZ   C  5.389 -23.647   9.384 1.00 . A A . 13 PHE CZ   1 1 
       18 7773 1 1 13 PHE H    H  4.623 -21.507   5.283 1.00 . A A . 13 PHE H    1 1 
       18 7774 1 1 13 PHE HA   H  2.532 -20.402   6.831 1.00 . A A . 13 PHE HA   1 1 
       18 7775 1 1 13 PHE HB2  H  5.474 -19.694   6.796 1.00 . A A . 13 PHE HB2  1 1 
       18 7776 1 1 13 PHE HB3  H  4.329 -19.236   8.053 1.00 . A A . 13 PHE HB3  1 1 
       18 7777 1 1 13 PHE HD1  H  2.958 -21.342   9.007 1.00 . A A . 13 PHE HD1  1 1 
       18 7778 1 1 13 PHE HD2  H  6.826 -21.482   7.236 1.00 . A A . 13 PHE HD2  1 1 
       18 7779 1 1 13 PHE HE1  H  3.423 -23.445  10.197 1.00 . A A . 13 PHE HE1  1 1 
       18 7780 1 1 13 PHE HE2  H  7.297 -23.586   8.422 1.00 . A A . 13 PHE HE2  1 1 
       18 7781 1 1 13 PHE HZ   H  5.594 -24.571   9.904 1.00 . A A . 13 PHE HZ   1 1 
       18 7782 1 1 13 PHE N    N  3.728 -21.109   5.306 1.00 . A A . 13 PHE N    1 1 
       18 7783 1 1 13 PHE O    O  4.011 -18.237   4.905 1.00 . A A . 13 PHE O    1 1 
       18 7784 1 1 14 LYS C    C  2.046 -15.726   6.349 1.00 . A A . 14 LYS C    1 1 
       18 7785 1 1 14 LYS CA   C  1.660 -16.853   5.396 1.00 . A A . 14 LYS CA   1 1 
       18 7786 1 1 14 LYS CB   C  0.159 -16.800   5.107 1.00 . A A . 14 LYS CB   1 1 
       18 7787 1 1 14 LYS CD   C -0.291 -16.265   2.695 1.00 . A A . 14 LYS CD   1 1 
       18 7788 1 1 14 LYS CE   C -1.273 -16.619   1.588 1.00 . A A . 14 LYS CE   1 1 
       18 7789 1 1 14 LYS CG   C -0.219 -17.359   3.747 1.00 . A A . 14 LYS CG   1 1 
       18 7790 1 1 14 LYS H    H  1.398 -18.602   6.560 1.00 . A A . 14 LYS H    1 1 
       18 7791 1 1 14 LYS HA   H  2.201 -16.726   4.471 1.00 . A A . 14 LYS HA   1 1 
       18 7792 1 1 14 LYS HB2  H -0.362 -17.368   5.864 1.00 . A A . 14 LYS HB2  1 1 
       18 7793 1 1 14 LYS HB3  H -0.168 -15.771   5.154 1.00 . A A . 14 LYS HB3  1 1 
       18 7794 1 1 14 LYS HD2  H -0.612 -15.346   3.164 1.00 . A A . 14 LYS HD2  1 1 
       18 7795 1 1 14 LYS HD3  H  0.690 -16.128   2.263 1.00 . A A . 14 LYS HD3  1 1 
       18 7796 1 1 14 LYS HE2  H -1.260 -15.834   0.848 1.00 . A A . 14 LYS HE2  1 1 
       18 7797 1 1 14 LYS HE3  H -0.962 -17.548   1.133 1.00 . A A . 14 LYS HE3  1 1 
       18 7798 1 1 14 LYS HG2  H  0.523 -18.084   3.447 1.00 . A A . 14 LYS HG2  1 1 
       18 7799 1 1 14 LYS HG3  H -1.185 -17.839   3.821 1.00 . A A . 14 LYS HG3  1 1 
       18 7800 1 1 14 LYS HZ1  H -2.956 -17.769   2.046 1.00 . A A . 14 LYS HZ1  1 1 
       18 7801 1 1 14 LYS HZ2  H -3.317 -16.193   1.546 1.00 . A A . 14 LYS HZ2  1 1 
       18 7802 1 1 14 LYS HZ3  H -2.707 -16.469   3.099 1.00 . A A . 14 LYS HZ3  1 1 
       18 7803 1 1 14 LYS N    N  2.022 -18.151   5.953 1.00 . A A . 14 LYS N    1 1 
       18 7804 1 1 14 LYS NZ   N -2.661 -16.774   2.106 1.00 . A A . 14 LYS NZ   1 1 
       18 7805 1 1 14 LYS O    O  1.868 -15.838   7.563 1.00 . A A . 14 LYS O    1 1 
       18 7806 1 1 15 LEU C    C  3.895 -13.924   7.737 1.00 . A A . 15 LEU C    1 1 
       18 7807 1 1 15 LEU CA   C  2.983 -13.493   6.593 1.00 . A A . 15 LEU CA   1 1 
       18 7808 1 1 15 LEU CB   C  1.755 -12.770   7.150 1.00 . A A . 15 LEU CB   1 1 
       18 7809 1 1 15 LEU CD1  C  2.007 -10.629   5.871 1.00 . A A . 15 LEU CD1  1 1 
       18 7810 1 1 15 LEU CD2  C  0.618 -12.486   4.933 1.00 . A A . 15 LEU CD2  1 1 
       18 7811 1 1 15 LEU CG   C  1.072 -11.782   6.204 1.00 . A A . 15 LEU CG   1 1 
       18 7812 1 1 15 LEU H    H  2.691 -14.611   4.821 1.00 . A A . 15 LEU H    1 1 
       18 7813 1 1 15 LEU HA   H  3.527 -12.818   5.950 1.00 . A A . 15 LEU HA   1 1 
       18 7814 1 1 15 LEU HB2  H  1.029 -13.519   7.426 1.00 . A A . 15 LEU HB2  1 1 
       18 7815 1 1 15 LEU HB3  H  2.064 -12.227   8.032 1.00 . A A . 15 LEU HB3  1 1 
       18 7816 1 1 15 LEU HD11 H  1.957 -10.419   4.814 1.00 . A A . 15 LEU HD11 1 1 
       18 7817 1 1 15 LEU HD12 H  3.018 -10.897   6.138 1.00 . A A . 15 LEU HD12 1 1 
       18 7818 1 1 15 LEU HD13 H  1.709  -9.752   6.428 1.00 . A A . 15 LEU HD13 1 1 
       18 7819 1 1 15 LEU HD21 H  1.477 -12.707   4.317 1.00 . A A . 15 LEU HD21 1 1 
       18 7820 1 1 15 LEU HD22 H -0.060 -11.845   4.390 1.00 . A A . 15 LEU HD22 1 1 
       18 7821 1 1 15 LEU HD23 H  0.114 -13.406   5.193 1.00 . A A . 15 LEU HD23 1 1 
       18 7822 1 1 15 LEU HG   H  0.198 -11.372   6.691 1.00 . A A . 15 LEU HG   1 1 
       18 7823 1 1 15 LEU N    N  2.574 -14.642   5.793 1.00 . A A . 15 LEU N    1 1 
       18 7824 1 1 15 LEU O    O  3.838 -13.367   8.834 1.00 . A A . 15 LEU O    1 1 
       18 7825 1 1 16 TYR C    C  6.551 -14.304   9.016 1.00 . A A . 16 TYR C    1 1 
       18 7826 1 1 16 TYR CA   C  5.662 -15.423   8.481 1.00 . A A . 16 TYR CA   1 1 
       18 7827 1 1 16 TYR CB   C  6.527 -16.540   7.895 1.00 . A A . 16 TYR CB   1 1 
       18 7828 1 1 16 TYR CD1  C  7.758 -15.108   6.218 1.00 . A A . 16 TYR CD1  1 1 
       18 7829 1 1 16 TYR CD2  C  6.749 -17.126   5.449 1.00 . A A . 16 TYR CD2  1 1 
       18 7830 1 1 16 TYR CE1  C  8.210 -14.842   4.940 1.00 . A A . 16 TYR CE1  1 1 
       18 7831 1 1 16 TYR CE2  C  7.198 -16.868   4.168 1.00 . A A . 16 TYR CE2  1 1 
       18 7832 1 1 16 TYR CG   C  7.020 -16.253   6.495 1.00 . A A . 16 TYR CG   1 1 
       18 7833 1 1 16 TYR CZ   C  7.927 -15.725   3.919 1.00 . A A . 16 TYR CZ   1 1 
       18 7834 1 1 16 TYR H    H  4.736 -15.321   6.581 1.00 . A A . 16 TYR H    1 1 
       18 7835 1 1 16 TYR HA   H  5.078 -15.824   9.296 1.00 . A A . 16 TYR HA   1 1 
       18 7836 1 1 16 TYR HB2  H  7.389 -16.687   8.526 1.00 . A A . 16 TYR HB2  1 1 
       18 7837 1 1 16 TYR HB3  H  5.950 -17.453   7.863 1.00 . A A . 16 TYR HB3  1 1 
       18 7838 1 1 16 TYR HD1  H  7.977 -14.419   7.021 1.00 . A A . 16 TYR HD1  1 1 
       18 7839 1 1 16 TYR HD2  H  6.177 -18.021   5.647 1.00 . A A . 16 TYR HD2  1 1 
       18 7840 1 1 16 TYR HE1  H  8.781 -13.946   4.745 1.00 . A A . 16 TYR HE1  1 1 
       18 7841 1 1 16 TYR HE2  H  6.977 -17.559   3.368 1.00 . A A . 16 TYR HE2  1 1 
       18 7842 1 1 16 TYR HH   H  9.306 -15.695   2.580 1.00 . A A . 16 TYR HH   1 1 
       18 7843 1 1 16 TYR N    N  4.737 -14.917   7.474 1.00 . A A . 16 TYR N    1 1 
       18 7844 1 1 16 TYR O    O  6.412 -13.144   8.625 1.00 . A A . 16 TYR O    1 1 
       18 7845 1 1 16 TYR OH   O  8.377 -15.463   2.645 1.00 . A A . 16 TYR OH   1 1 
       18 7846 1 1 17 HIS C    C  9.635 -13.537   9.647 1.00 . A A . 17 HIS C    1 1 
       18 7847 1 1 17 HIS CA   C  8.380 -13.688  10.500 1.00 . A A . 17 HIS CA   1 1 
       18 7848 1 1 17 HIS CB   C  8.761 -14.109  11.920 1.00 . A A . 17 HIS CB   1 1 
       18 7849 1 1 17 HIS CD2  C  9.871 -11.811  12.383 1.00 . A A . 17 HIS CD2  1 1 
       18 7850 1 1 17 HIS CE1  C 11.106 -12.392  14.099 1.00 . A A . 17 HIS CE1  1 1 
       18 7851 1 1 17 HIS CG   C  9.649 -13.126  12.618 1.00 . A A . 17 HIS CG   1 1 
       18 7852 1 1 17 HIS H    H  7.528 -15.600  10.183 1.00 . A A . 17 HIS H    1 1 
       18 7853 1 1 17 HIS HA   H  7.870 -12.737  10.541 1.00 . A A . 17 HIS HA   1 1 
       18 7854 1 1 17 HIS HB2  H  7.863 -14.221  12.509 1.00 . A A . 17 HIS HB2  1 1 
       18 7855 1 1 17 HIS HB3  H  9.280 -15.056  11.880 1.00 . A A . 17 HIS HB3  1 1 
       18 7856 1 1 17 HIS HD1  H 10.499 -14.345  14.110 1.00 . A A . 17 HIS HD1  1 1 
       18 7857 1 1 17 HIS HD2  H  9.417 -11.212  11.606 1.00 . A A . 17 HIS HD2  1 1 
       18 7858 1 1 17 HIS HE1  H 11.801 -12.354  14.924 1.00 . A A . 17 HIS HE1  1 1 
       18 7859 1 1 17 HIS N    N  7.466 -14.661   9.912 1.00 . A A . 17 HIS N    1 1 
       18 7860 1 1 17 HIS ND1  N 10.439 -13.459  13.698 1.00 . A A . 17 HIS ND1  1 1 
       18 7861 1 1 17 HIS NE2  N 10.780 -11.378  13.317 1.00 . A A . 17 HIS NE2  1 1 
       18 7862 1 1 17 HIS O    O 10.725 -13.937  10.054 1.00 . A A . 17 HIS O    1 1 
       18 7863 1 1 18 GLU C    C 10.353 -11.546   6.651 1.00 . A A . 18 GLU C    1 1 
       18 7864 1 1 18 GLU CA   C 10.594 -12.755   7.551 1.00 . A A . 18 GLU CA   1 1 
       18 7865 1 1 18 GLU CB   C 10.817 -14.004   6.696 1.00 . A A . 18 GLU CB   1 1 
       18 7866 1 1 18 GLU CD   C 12.434 -15.781   5.916 1.00 . A A . 18 GLU CD   1 1 
       18 7867 1 1 18 GLU CG   C 12.255 -14.494   6.697 1.00 . A A . 18 GLU CG   1 1 
       18 7868 1 1 18 GLU H    H  8.579 -12.659   8.193 1.00 . A A . 18 GLU H    1 1 
       18 7869 1 1 18 GLU HA   H 11.476 -12.575   8.146 1.00 . A A . 18 GLU HA   1 1 
       18 7870 1 1 18 GLU HB2  H 10.187 -14.798   7.069 1.00 . A A . 18 GLU HB2  1 1 
       18 7871 1 1 18 GLU HB3  H 10.535 -13.783   5.677 1.00 . A A . 18 GLU HB3  1 1 
       18 7872 1 1 18 GLU HG2  H 12.882 -13.733   6.256 1.00 . A A . 18 GLU HG2  1 1 
       18 7873 1 1 18 GLU HG3  H 12.563 -14.663   7.719 1.00 . A A . 18 GLU HG3  1 1 
       18 7874 1 1 18 GLU N    N  9.473 -12.957   8.461 1.00 . A A . 18 GLU N    1 1 
       18 7875 1 1 18 GLU O    O  9.754 -11.663   5.583 1.00 . A A . 18 GLU O    1 1 
       18 7876 1 1 18 GLU OE1  O 11.426 -16.303   5.396 1.00 . A A . 18 GLU OE1  1 1 
       18 7877 1 1 18 GLU OE2  O 13.581 -16.266   5.826 1.00 . A A . 18 GLU OE2  1 1 
       18 7878 1 1 19 GLY C    C  9.198  -8.742   6.228 1.00 . A A . 19 GLY C    1 1 
       18 7879 1 1 19 GLY CA   C 10.650  -9.169   6.317 1.00 . A A . 19 GLY CA   1 1 
       18 7880 1 1 19 GLY H    H 11.293 -10.350   7.953 1.00 . A A . 19 GLY H    1 1 
       18 7881 1 1 19 GLY HA2  H 11.220  -8.376   6.777 1.00 . A A . 19 GLY HA2  1 1 
       18 7882 1 1 19 GLY HA3  H 11.025  -9.337   5.318 1.00 . A A . 19 GLY HA3  1 1 
       18 7883 1 1 19 GLY N    N 10.824 -10.383   7.093 1.00 . A A . 19 GLY N    1 1 
       18 7884 1 1 19 GLY O    O  8.347  -9.500   5.762 1.00 . A A . 19 GLY O    1 1 
       18 7885 1 1 20 LYS C    C  7.219  -6.437   5.265 1.00 . A A . 20 LYS C    1 1 
       18 7886 1 1 20 LYS CA   C  7.554  -6.996   6.645 1.00 . A A . 20 LYS CA   1 1 
       18 7887 1 1 20 LYS CB   C  7.386  -5.904   7.703 1.00 . A A . 20 LYS CB   1 1 
       18 7888 1 1 20 LYS CD   C  6.335  -5.311   9.907 1.00 . A A . 20 LYS CD   1 1 
       18 7889 1 1 20 LYS CE   C  4.859  -5.081   9.620 1.00 . A A . 20 LYS CE   1 1 
       18 7890 1 1 20 LYS CG   C  6.903  -6.427   9.045 1.00 . A A . 20 LYS CG   1 1 
       18 7891 1 1 20 LYS H    H  9.635  -6.966   7.035 1.00 . A A . 20 LYS H    1 1 
       18 7892 1 1 20 LYS HA   H  6.878  -7.807   6.866 1.00 . A A . 20 LYS HA   1 1 
       18 7893 1 1 20 LYS HB2  H  8.337  -5.413   7.852 1.00 . A A . 20 LYS HB2  1 1 
       18 7894 1 1 20 LYS HB3  H  6.669  -5.179   7.344 1.00 . A A . 20 LYS HB3  1 1 
       18 7895 1 1 20 LYS HD2  H  6.451  -5.577  10.947 1.00 . A A . 20 LYS HD2  1 1 
       18 7896 1 1 20 LYS HD3  H  6.879  -4.399   9.704 1.00 . A A . 20 LYS HD3  1 1 
       18 7897 1 1 20 LYS HE2  H  4.731  -4.937   8.558 1.00 . A A . 20 LYS HE2  1 1 
       18 7898 1 1 20 LYS HE3  H  4.305  -5.954   9.934 1.00 . A A . 20 LYS HE3  1 1 
       18 7899 1 1 20 LYS HG2  H  6.133  -7.165   8.878 1.00 . A A . 20 LYS HG2  1 1 
       18 7900 1 1 20 LYS HG3  H  7.735  -6.882   9.564 1.00 . A A . 20 LYS HG3  1 1 
       18 7901 1 1 20 LYS HZ1  H  5.089  -3.450  10.904 1.00 . A A . 20 LYS HZ1  1 1 
       18 7902 1 1 20 LYS HZ2  H  3.557  -4.166  10.972 1.00 . A A . 20 LYS HZ2  1 1 
       18 7903 1 1 20 LYS HZ3  H  3.976  -3.189   9.657 1.00 . A A . 20 LYS HZ3  1 1 
       18 7904 1 1 20 LYS N    N  8.913  -7.524   6.675 1.00 . A A . 20 LYS N    1 1 
       18 7905 1 1 20 LYS NZ   N  4.334  -3.888  10.338 1.00 . A A . 20 LYS NZ   1 1 
       18 7906 1 1 20 LYS O    O  7.462  -5.264   4.984 1.00 . A A . 20 LYS O    1 1 
       18 7907 1 1 21 PHE C    C  5.651  -8.033   2.295 1.00 . A A . 21 PHE C    1 1 
       18 7908 1 1 21 PHE CA   C  6.288  -6.876   3.059 1.00 . A A . 21 PHE CA   1 1 
       18 7909 1 1 21 PHE CB   C  7.517  -6.365   2.304 1.00 . A A . 21 PHE CB   1 1 
       18 7910 1 1 21 PHE CD1  C  6.300  -5.180   0.457 1.00 . A A . 21 PHE CD1  1 1 
       18 7911 1 1 21 PHE CD2  C  7.932  -3.965   1.700 1.00 . A A . 21 PHE CD2  1 1 
       18 7912 1 1 21 PHE CE1  C  6.047  -4.060  -0.312 1.00 . A A . 21 PHE CE1  1 1 
       18 7913 1 1 21 PHE CE2  C  7.683  -2.842   0.935 1.00 . A A . 21 PHE CE2  1 1 
       18 7914 1 1 21 PHE CG   C  7.244  -5.146   1.470 1.00 . A A . 21 PHE CG   1 1 
       18 7915 1 1 21 PHE CZ   C  6.740  -2.889  -0.073 1.00 . A A . 21 PHE CZ   1 1 
       18 7916 1 1 21 PHE H    H  6.488  -8.208   4.693 1.00 . A A . 21 PHE H    1 1 
       18 7917 1 1 21 PHE HA   H  5.568  -6.076   3.142 1.00 . A A . 21 PHE HA   1 1 
       18 7918 1 1 21 PHE HB2  H  8.289  -6.114   3.015 1.00 . A A . 21 PHE HB2  1 1 
       18 7919 1 1 21 PHE HB3  H  7.876  -7.144   1.648 1.00 . A A . 21 PHE HB3  1 1 
       18 7920 1 1 21 PHE HD1  H  5.757  -6.096   0.269 1.00 . A A . 21 PHE HD1  1 1 
       18 7921 1 1 21 PHE HD2  H  8.671  -3.927   2.487 1.00 . A A . 21 PHE HD2  1 1 
       18 7922 1 1 21 PHE HE1  H  5.308  -4.101  -1.099 1.00 . A A . 21 PHE HE1  1 1 
       18 7923 1 1 21 PHE HE2  H  8.226  -1.928   1.124 1.00 . A A . 21 PHE HE2  1 1 
       18 7924 1 1 21 PHE HZ   H  6.543  -2.013  -0.672 1.00 . A A . 21 PHE HZ   1 1 
       18 7925 1 1 21 PHE N    N  6.657  -7.285   4.409 1.00 . A A . 21 PHE N    1 1 
       18 7926 1 1 21 PHE O    O  6.337  -8.966   1.877 1.00 . A A . 21 PHE O    1 1 
       18 7927 1 1 22 TRP C    C  2.643  -8.401   0.392 1.00 . A A . 22 TRP C    1 1 
       18 7928 1 1 22 TRP CA   C  3.607  -9.007   1.405 1.00 . A A . 22 TRP CA   1 1 
       18 7929 1 1 22 TRP CB   C  2.841  -9.889   2.393 1.00 . A A . 22 TRP CB   1 1 
       18 7930 1 1 22 TRP CD1  C  4.659 -10.916   3.880 1.00 . A A . 22 TRP CD1  1 1 
       18 7931 1 1 22 TRP CD2  C  3.564 -12.398   2.607 1.00 . A A . 22 TRP CD2  1 1 
       18 7932 1 1 22 TRP CE2  C  4.528 -13.086   3.370 1.00 . A A . 22 TRP CE2  1 1 
       18 7933 1 1 22 TRP CE3  C  2.752 -13.126   1.733 1.00 . A A . 22 TRP CE3  1 1 
       18 7934 1 1 22 TRP CG   C  3.664 -11.012   2.949 1.00 . A A . 22 TRP CG   1 1 
       18 7935 1 1 22 TRP CH2  C  3.893 -15.152   2.418 1.00 . A A . 22 TRP CH2  1 1 
       18 7936 1 1 22 TRP CZ2  C  4.701 -14.465   3.282 1.00 . A A . 22 TRP CZ2  1 1 
       18 7937 1 1 22 TRP CZ3  C  2.926 -14.495   1.647 1.00 . A A . 22 TRP CZ3  1 1 
       18 7938 1 1 22 TRP H    H  3.845  -7.196   2.476 1.00 . A A . 22 TRP H    1 1 
       18 7939 1 1 22 TRP HA   H  4.329  -9.615   0.879 1.00 . A A . 22 TRP HA   1 1 
       18 7940 1 1 22 TRP HB2  H  2.503  -9.283   3.220 1.00 . A A . 22 TRP HB2  1 1 
       18 7941 1 1 22 TRP HB3  H  1.986 -10.318   1.892 1.00 . A A . 22 TRP HB3  1 1 
       18 7942 1 1 22 TRP HD1  H  4.977  -9.991   4.336 1.00 . A A . 22 TRP HD1  1 1 
       18 7943 1 1 22 TRP HE1  H  5.908 -12.351   4.769 1.00 . A A . 22 TRP HE1  1 1 
       18 7944 1 1 22 TRP HE3  H  2.001 -12.637   1.130 1.00 . A A . 22 TRP HE3  1 1 
       18 7945 1 1 22 TRP HH2  H  3.994 -16.222   2.318 1.00 . A A . 22 TRP HH2  1 1 
       18 7946 1 1 22 TRP HZ2  H  5.442 -14.986   3.870 1.00 . A A . 22 TRP HZ2  1 1 
       18 7947 1 1 22 TRP HZ3  H  2.308 -15.074   0.976 1.00 . A A . 22 TRP HZ3  1 1 
       18 7948 1 1 22 TRP N    N  4.337  -7.965   2.118 1.00 . A A . 22 TRP N    1 1 
       18 7949 1 1 22 TRP NE1  N  5.183 -12.160   4.137 1.00 . A A . 22 TRP NE1  1 1 
       18 7950 1 1 22 TRP O    O  1.440  -8.308   0.643 1.00 . A A . 22 TRP O    1 1 
       18 7951 1 1 23 CYS C    C  3.210  -7.070  -3.032 1.00 . A A . 23 CYS C    1 1 
       18 7952 1 1 23 CYS CA   C  2.362  -7.390  -1.804 1.00 . A A . 23 CYS CA   1 1 
       18 7953 1 1 23 CYS CB   C  1.685  -6.117  -1.292 1.00 . A A . 23 CYS CB   1 1 
       18 7954 1 1 23 CYS H    H  4.141  -8.088  -0.894 1.00 . A A . 23 CYS H    1 1 
       18 7955 1 1 23 CYS HA   H  1.602  -8.104  -2.083 1.00 . A A . 23 CYS HA   1 1 
       18 7956 1 1 23 CYS HB2  H  1.080  -6.362  -0.431 1.00 . A A . 23 CYS HB2  1 1 
       18 7957 1 1 23 CYS HB3  H  2.445  -5.407  -1.001 1.00 . A A . 23 CYS HB3  1 1 
       18 7958 1 1 23 CYS N    N  3.176  -7.988  -0.753 1.00 . A A . 23 CYS N    1 1 
       18 7959 1 1 23 CYS O    O  3.903  -6.054  -3.091 1.00 . A A . 23 CYS O    1 1 
       18 7960 1 1 23 CYS SG   S  0.605  -5.306  -2.514 1.00 . A A . 23 CYS SG   1 1 
       18 7961 1 1 24 PRO C    C  3.377  -6.643  -6.134 1.00 . A A . 24 PRO C    1 1 
       18 7962 1 1 24 PRO CA   C  3.909  -7.790  -5.282 1.00 . A A . 24 PRO CA   1 1 
       18 7963 1 1 24 PRO CB   C  3.709  -9.127  -6.000 1.00 . A A . 24 PRO CB   1 1 
       18 7964 1 1 24 PRO CD   C  2.349  -9.190  -4.035 1.00 . A A . 24 PRO CD   1 1 
       18 7965 1 1 24 PRO CG   C  2.425  -9.657  -5.462 1.00 . A A . 24 PRO CG   1 1 
       18 7966 1 1 24 PRO HA   H  4.961  -7.636  -5.091 1.00 . A A . 24 PRO HA   1 1 
       18 7967 1 1 24 PRO HB2  H  3.654  -8.961  -7.066 1.00 . A A . 24 PRO HB2  1 1 
       18 7968 1 1 24 PRO HB3  H  4.534  -9.787  -5.775 1.00 . A A . 24 PRO HB3  1 1 
       18 7969 1 1 24 PRO HD2  H  1.326  -8.982  -3.760 1.00 . A A . 24 PRO HD2  1 1 
       18 7970 1 1 24 PRO HD3  H  2.778  -9.927  -3.372 1.00 . A A . 24 PRO HD3  1 1 
       18 7971 1 1 24 PRO HG2  H  1.598  -9.262  -6.031 1.00 . A A . 24 PRO HG2  1 1 
       18 7972 1 1 24 PRO HG3  H  2.428 -10.737  -5.502 1.00 . A A . 24 PRO HG3  1 1 
       18 7973 1 1 24 PRO N    N  3.154  -7.956  -4.037 1.00 . A A . 24 PRO N    1 1 
       18 7974 1 1 24 PRO O    O  3.641  -5.474  -5.854 1.00 . A A . 24 PRO O    1 1 
       19 7975 1 1  1 THR C    C  0.490  -0.753  -5.195 1.00 . A A .  1 THR C    1 1 
       19 7976 1 1  1 THR CA   C -0.693  -0.511  -6.126 1.00 . A A .  1 THR CA   1 1 
       19 7977 1 1  1 THR CB   C -1.719   0.387  -5.409 1.00 . A A .  1 THR CB   1 1 
       19 7978 1 1  1 THR CG2  C -2.138  -0.223  -4.081 1.00 . A A .  1 THR CG2  1 1 
       19 7979 1 1  1 THR H1   H -2.246  -1.925  -6.385 1.00 . A A .  1 THR H1   1 1 
       19 7980 1 1  1 THR HA   H -0.345   0.007  -7.007 1.00 . A A .  1 THR HA   1 1 
       19 7981 1 1  1 THR HB   H -2.593   0.481  -6.038 1.00 . A A .  1 THR HB   1 1 
       19 7982 1 1  1 THR HG1  H -0.615   1.934  -5.939 1.00 . A A .  1 THR HG1  1 1 
       19 7983 1 1  1 THR HG21 H -1.805  -1.249  -4.035 1.00 . A A .  1 THR HG21 1 1 
       19 7984 1 1  1 THR HG22 H -3.214  -0.190  -3.993 1.00 . A A .  1 THR HG22 1 1 
       19 7985 1 1  1 THR HG23 H -1.693   0.337  -3.271 1.00 . A A .  1 THR HG23 1 1 
       19 7986 1 1  1 THR N    N -1.293  -1.769  -6.551 1.00 . A A .  1 THR N    1 1 
       19 7987 1 1  1 THR O    O  0.795   0.072  -4.333 1.00 . A A .  1 THR O    1 1 
       19 7988 1 1  1 THR OG1  O -1.161   1.688  -5.188 1.00 . A A .  1 THR OG1  1 1 
       19 7989 1 1  2 CYS C    C  3.583  -2.276  -5.388 1.00 . A A .  2 CYS C    1 1 
       19 7990 1 1  2 CYS CA   C  2.306  -2.241  -4.552 1.00 . A A .  2 CYS CA   1 1 
       19 7991 1 1  2 CYS CB   C  2.085  -3.599  -3.882 1.00 . A A .  2 CYS CB   1 1 
       19 7992 1 1  2 CYS H    H  0.865  -2.508  -6.079 1.00 . A A .  2 CYS H    1 1 
       19 7993 1 1  2 CYS HA   H  2.411  -1.486  -3.788 1.00 . A A .  2 CYS HA   1 1 
       19 7994 1 1  2 CYS HB2  H  1.701  -4.294  -4.614 1.00 . A A .  2 CYS HB2  1 1 
       19 7995 1 1  2 CYS HB3  H  3.029  -3.965  -3.507 1.00 . A A .  2 CYS HB3  1 1 
       19 7996 1 1  2 CYS N    N  1.156  -1.890  -5.375 1.00 . A A .  2 CYS N    1 1 
       19 7997 1 1  2 CYS O    O  3.536  -2.188  -6.615 1.00 . A A .  2 CYS O    1 1 
       19 7998 1 1  2 CYS SG   S  0.912  -3.558  -2.489 1.00 . A A .  2 CYS SG   1 1 
       19 7999 1 1  3 HIS C    C  6.983  -3.364  -4.653 1.00 . A A .  3 HIS C    1 1 
       19 8000 1 1  3 HIS CA   C  6.011  -2.452  -5.394 1.00 . A A .  3 HIS CA   1 1 
       19 8001 1 1  3 HIS CB   C  6.601  -1.046  -5.512 1.00 . A A .  3 HIS CB   1 1 
       19 8002 1 1  3 HIS CD2  C  5.769   0.923  -6.980 1.00 . A A .  3 HIS CD2  1 1 
       19 8003 1 1  3 HIS CE1  C  5.867  -0.068  -8.933 1.00 . A A .  3 HIS CE1  1 1 
       19 8004 1 1  3 HIS CG   C  6.215  -0.338  -6.774 1.00 . A A .  3 HIS CG   1 1 
       19 8005 1 1  3 HIS H    H  4.693  -2.469  -3.737 1.00 . A A .  3 HIS H    1 1 
       19 8006 1 1  3 HIS HA   H  5.849  -2.849  -6.385 1.00 . A A .  3 HIS HA   1 1 
       19 8007 1 1  3 HIS HB2  H  6.260  -0.449  -4.679 1.00 . A A .  3 HIS HB2  1 1 
       19 8008 1 1  3 HIS HB3  H  7.679  -1.112  -5.484 1.00 . A A .  3 HIS HB3  1 1 
       19 8009 1 1  3 HIS HD1  H  6.549  -1.852  -8.200 1.00 . A A .  3 HIS HD1  1 1 
       19 8010 1 1  3 HIS HD2  H  5.607   1.679  -6.223 1.00 . A A .  3 HIS HD2  1 1 
       19 8011 1 1  3 HIS HE1  H  5.803  -0.256  -9.994 1.00 . A A .  3 HIS HE1  1 1 
       19 8012 1 1  3 HIS N    N  4.721  -2.404  -4.714 1.00 . A A .  3 HIS N    1 1 
       19 8013 1 1  3 HIS ND1  N  6.264  -0.933  -8.016 1.00 . A A .  3 HIS ND1  1 1 
       19 8014 1 1  3 HIS NE2  N  5.561   1.066  -8.330 1.00 . A A .  3 HIS NE2  1 1 
       19 8015 1 1  3 HIS O    O  7.548  -2.983  -3.627 1.00 . A A .  3 HIS O    1 1 
       19 8016 1 1  4 ILE C    C  8.253  -6.763  -5.453 1.00 . A A .  4 ILE C    1 1 
       19 8017 1 1  4 ILE CA   C  8.076  -5.536  -4.565 1.00 . A A .  4 ILE CA   1 1 
       19 8018 1 1  4 ILE CB   C  7.567  -5.986  -3.183 1.00 . A A .  4 ILE CB   1 1 
       19 8019 1 1  4 ILE CD1  C  9.951  -6.369  -2.378 1.00 . A A .  4 ILE CD1  1 1 
       19 8020 1 1  4 ILE CG1  C  8.563  -6.951  -2.537 1.00 . A A .  4 ILE CG1  1 1 
       19 8021 1 1  4 ILE CG2  C  6.197  -6.636  -3.309 1.00 . A A .  4 ILE CG2  1 1 
       19 8022 1 1  4 ILE H    H  6.693  -4.816  -5.996 1.00 . A A .  4 ILE H    1 1 
       19 8023 1 1  4 ILE HA   H  9.036  -5.058  -4.435 1.00 . A A .  4 ILE HA   1 1 
       19 8024 1 1  4 ILE HB   H  7.467  -5.111  -2.559 1.00 . A A .  4 ILE HB   1 1 
       19 8025 1 1  4 ILE HD11 H 10.295  -6.533  -1.366 1.00 . A A .  4 ILE HD11 1 1 
       19 8026 1 1  4 ILE HD12 H 10.625  -6.851  -3.069 1.00 . A A .  4 ILE HD12 1 1 
       19 8027 1 1  4 ILE HD13 H  9.923  -5.309  -2.580 1.00 . A A .  4 ILE HD13 1 1 
       19 8028 1 1  4 ILE HG12 H  8.205  -7.226  -1.558 1.00 . A A .  4 ILE HG12 1 1 
       19 8029 1 1  4 ILE HG13 H  8.643  -7.837  -3.150 1.00 . A A .  4 ILE HG13 1 1 
       19 8030 1 1  4 ILE HG21 H  5.846  -6.927  -2.330 1.00 . A A .  4 ILE HG21 1 1 
       19 8031 1 1  4 ILE HG22 H  5.504  -5.933  -3.745 1.00 . A A .  4 ILE HG22 1 1 
       19 8032 1 1  4 ILE HG23 H  6.269  -7.509  -3.940 1.00 . A A .  4 ILE HG23 1 1 
       19 8033 1 1  4 ILE N    N  7.172  -4.570  -5.178 1.00 . A A .  4 ILE N    1 1 
       19 8034 1 1  4 ILE O    O  7.284  -7.294  -5.996 1.00 . A A .  4 ILE O    1 1 
       19 8035 1 1  5 ARG C    C  9.524  -9.666  -5.652 1.00 . A A .  5 ARG C    1 1 
       19 8036 1 1  5 ARG CA   C  9.801  -8.375  -6.417 1.00 . A A .  5 ARG CA   1 1 
       19 8037 1 1  5 ARG CB   C 11.262  -8.340  -6.868 1.00 . A A .  5 ARG CB   1 1 
       19 8038 1 1  5 ARG CD   C 13.685  -8.213  -6.212 1.00 . A A .  5 ARG CD   1 1 
       19 8039 1 1  5 ARG CG   C 12.255  -8.375  -5.718 1.00 . A A .  5 ARG CG   1 1 
       19 8040 1 1  5 ARG CZ   C 14.330 -10.548  -6.632 1.00 . A A .  5 ARG CZ   1 1 
       19 8041 1 1  5 ARG H    H 10.227  -6.744  -5.137 1.00 . A A .  5 ARG H    1 1 
       19 8042 1 1  5 ARG HA   H  9.163  -8.343  -7.288 1.00 . A A .  5 ARG HA   1 1 
       19 8043 1 1  5 ARG HB2  H 11.451  -9.193  -7.504 1.00 . A A .  5 ARG HB2  1 1 
       19 8044 1 1  5 ARG HB3  H 11.430  -7.436  -7.433 1.00 . A A .  5 ARG HB3  1 1 
       19 8045 1 1  5 ARG HD2  H 13.757  -7.290  -6.767 1.00 . A A .  5 ARG HD2  1 1 
       19 8046 1 1  5 ARG HD3  H 14.344  -8.172  -5.358 1.00 . A A .  5 ARG HD3  1 1 
       19 8047 1 1  5 ARG HE   H 14.198  -9.133  -8.031 1.00 . A A .  5 ARG HE   1 1 
       19 8048 1 1  5 ARG HG2  H 12.029  -7.570  -5.035 1.00 . A A .  5 ARG HG2  1 1 
       19 8049 1 1  5 ARG HG3  H 12.165  -9.321  -5.206 1.00 . A A .  5 ARG HG3  1 1 
       19 8050 1 1  5 ARG HH11 H 13.918 -10.113  -4.703 1.00 . A A .  5 ARG HH11 1 1 
       19 8051 1 1  5 ARG HH12 H 14.374 -11.756  -5.012 1.00 . A A .  5 ARG HH12 1 1 
       19 8052 1 1  5 ARG HH21 H 14.799 -11.292  -8.452 1.00 . A A .  5 ARG HH21 1 1 
       19 8053 1 1  5 ARG HH22 H 14.876 -12.425  -7.145 1.00 . A A .  5 ARG HH22 1 1 
       19 8054 1 1  5 ARG N    N  9.496  -7.210  -5.595 1.00 . A A .  5 ARG N    1 1 
       19 8055 1 1  5 ARG NE   N 14.094  -9.318  -7.075 1.00 . A A .  5 ARG NE   1 1 
       19 8056 1 1  5 ARG NH1  N 14.197 -10.829  -5.343 1.00 . A A .  5 ARG NH1  1 1 
       19 8057 1 1  5 ARG NH2  N 14.699 -11.500  -7.479 1.00 . A A .  5 ARG NH2  1 1 
       19 8058 1 1  5 ARG O    O  9.088 -10.661  -6.232 1.00 . A A .  5 ARG O    1 1 
       19 8059 1 1  6 ARG C    C  8.077 -10.992  -3.202 1.00 . A A .  6 ARG C    1 1 
       19 8060 1 1  6 ARG CA   C  9.562 -10.812  -3.505 1.00 . A A .  6 ARG CA   1 1 
       19 8061 1 1  6 ARG CB   C 10.348 -10.679  -2.199 1.00 . A A .  6 ARG CB   1 1 
       19 8062 1 1  6 ARG CD   C 11.766 -12.751  -2.085 1.00 . A A .  6 ARG CD   1 1 
       19 8063 1 1  6 ARG CG   C 11.757 -11.243  -2.277 1.00 . A A .  6 ARG CG   1 1 
       19 8064 1 1  6 ARG CZ   C 13.387 -14.554  -1.682 1.00 . A A .  6 ARG CZ   1 1 
       19 8065 1 1  6 ARG H    H 10.128  -8.820  -3.944 1.00 . A A .  6 ARG H    1 1 
       19 8066 1 1  6 ARG HA   H  9.916 -11.679  -4.042 1.00 . A A .  6 ARG HA   1 1 
       19 8067 1 1  6 ARG HB2  H 10.416  -9.634  -1.938 1.00 . A A .  6 ARG HB2  1 1 
       19 8068 1 1  6 ARG HB3  H  9.816 -11.203  -1.419 1.00 . A A .  6 ARG HB3  1 1 
       19 8069 1 1  6 ARG HD2  H 11.154 -12.995  -1.229 1.00 . A A .  6 ARG HD2  1 1 
       19 8070 1 1  6 ARG HD3  H 11.351 -13.215  -2.967 1.00 . A A .  6 ARG HD3  1 1 
       19 8071 1 1  6 ARG HE   H 13.851 -12.622  -1.857 1.00 . A A .  6 ARG HE   1 1 
       19 8072 1 1  6 ARG HG2  H 12.174 -11.012  -3.246 1.00 . A A .  6 ARG HG2  1 1 
       19 8073 1 1  6 ARG HG3  H 12.360 -10.787  -1.505 1.00 . A A .  6 ARG HG3  1 1 
       19 8074 1 1  6 ARG HH11 H 11.466 -15.158  -1.836 1.00 . A A .  6 ARG HH11 1 1 
       19 8075 1 1  6 ARG HH12 H 12.619 -16.419  -1.553 1.00 . A A .  6 ARG HH12 1 1 
       19 8076 1 1  6 ARG HH21 H 15.379 -14.274  -1.483 1.00 . A A .  6 ARG HH21 1 1 
       19 8077 1 1  6 ARG HH22 H 14.845 -15.915  -1.351 1.00 . A A .  6 ARG HH22 1 1 
       19 8078 1 1  6 ARG N    N  9.781  -9.643  -4.348 1.00 . A A .  6 ARG N    1 1 
       19 8079 1 1  6 ARG NE   N 13.114 -13.268  -1.866 1.00 . A A .  6 ARG NE   1 1 
       19 8080 1 1  6 ARG NH1  N 12.410 -15.451  -1.690 1.00 . A A .  6 ARG NH1  1 1 
       19 8081 1 1  6 ARG NH2  N 14.640 -14.947  -1.490 1.00 . A A .  6 ARG NH2  1 1 
       19 8082 1 1  6 ARG O    O  7.590 -10.568  -2.154 1.00 . A A .  6 ARG O    1 1 
       19 8083 1 1  7 LYS C    C  5.655 -13.343  -3.715 1.00 . A A .  7 LYS C    1 1 
       19 8084 1 1  7 LYS CA   C  5.934 -11.863  -3.960 1.00 . A A .  7 LYS CA   1 1 
       19 8085 1 1  7 LYS CB   C  5.169 -11.386  -5.196 1.00 . A A .  7 LYS CB   1 1 
       19 8086 1 1  7 LYS CD   C  6.049 -13.160  -6.741 1.00 . A A .  7 LYS CD   1 1 
       19 8087 1 1  7 LYS CE   C  6.050 -13.491  -8.226 1.00 . A A .  7 LYS CE   1 1 
       19 8088 1 1  7 LYS CG   C  5.888 -11.668  -6.503 1.00 . A A .  7 LYS CG   1 1 
       19 8089 1 1  7 LYS H    H  7.808 -11.940  -4.942 1.00 . A A .  7 LYS H    1 1 
       19 8090 1 1  7 LYS HA   H  5.602 -11.300  -3.101 1.00 . A A .  7 LYS HA   1 1 
       19 8091 1 1  7 LYS HB2  H  4.209 -11.881  -5.223 1.00 . A A .  7 LYS HB2  1 1 
       19 8092 1 1  7 LYS HB3  H  5.012 -10.320  -5.118 1.00 . A A .  7 LYS HB3  1 1 
       19 8093 1 1  7 LYS HD2  H  6.984 -13.487  -6.310 1.00 . A A .  7 LYS HD2  1 1 
       19 8094 1 1  7 LYS HD3  H  5.230 -13.682  -6.266 1.00 . A A .  7 LYS HD3  1 1 
       19 8095 1 1  7 LYS HE2  H  6.084 -14.563  -8.342 1.00 . A A .  7 LYS HE2  1 1 
       19 8096 1 1  7 LYS HE3  H  5.141 -13.110  -8.667 1.00 . A A .  7 LYS HE3  1 1 
       19 8097 1 1  7 LYS HG2  H  5.318 -11.244  -7.316 1.00 . A A .  7 LYS HG2  1 1 
       19 8098 1 1  7 LYS HG3  H  6.867 -11.211  -6.471 1.00 . A A .  7 LYS HG3  1 1 
       19 8099 1 1  7 LYS HZ1  H  7.538 -13.518  -9.692 1.00 . A A .  7 LYS HZ1  1 1 
       19 8100 1 1  7 LYS HZ2  H  8.003 -12.750  -8.258 1.00 . A A .  7 LYS HZ2  1 1 
       19 8101 1 1  7 LYS HZ3  H  6.957 -11.970  -9.333 1.00 . A A .  7 LYS HZ3  1 1 
       19 8102 1 1  7 LYS N    N  7.363 -11.625  -4.127 1.00 . A A .  7 LYS N    1 1 
       19 8103 1 1  7 LYS NZ   N  7.219 -12.890  -8.927 1.00 . A A .  7 LYS NZ   1 1 
       19 8104 1 1  7 LYS O    O  6.456 -14.215  -4.051 1.00 . A A .  7 LYS O    1 1 
       19 8105 1 1  8 PRO C    C  3.743 -15.802  -4.076 1.00 . A A .  8 PRO C    1 1 
       19 8106 1 1  8 PRO CA   C  4.077 -15.009  -2.817 1.00 . A A .  8 PRO CA   1 1 
       19 8107 1 1  8 PRO CB   C  2.826 -14.823  -1.954 1.00 . A A .  8 PRO CB   1 1 
       19 8108 1 1  8 PRO CD   C  3.486 -12.646  -2.690 1.00 . A A .  8 PRO CD   1 1 
       19 8109 1 1  8 PRO CG   C  2.289 -13.490  -2.348 1.00 . A A .  8 PRO CG   1 1 
       19 8110 1 1  8 PRO HA   H  4.832 -15.535  -2.251 1.00 . A A .  8 PRO HA   1 1 
       19 8111 1 1  8 PRO HB2  H  2.119 -15.613  -2.166 1.00 . A A .  8 PRO HB2  1 1 
       19 8112 1 1  8 PRO HB3  H  3.098 -14.846  -0.910 1.00 . A A .  8 PRO HB3  1 1 
       19 8113 1 1  8 PRO HD2  H  3.249 -11.964  -3.493 1.00 . A A .  8 PRO HD2  1 1 
       19 8114 1 1  8 PRO HD3  H  3.826 -12.104  -1.820 1.00 . A A .  8 PRO HD3  1 1 
       19 8115 1 1  8 PRO HG2  H  1.645 -13.593  -3.208 1.00 . A A .  8 PRO HG2  1 1 
       19 8116 1 1  8 PRO HG3  H  1.747 -13.055  -1.522 1.00 . A A .  8 PRO HG3  1 1 
       19 8117 1 1  8 PRO N    N  4.490 -13.635  -3.118 1.00 . A A .  8 PRO N    1 1 
       19 8118 1 1  8 PRO O    O  3.084 -15.296  -4.985 1.00 . A A .  8 PRO O    1 1 
       19 8119 1 1  9 LYS C    C  3.627 -19.335  -4.818 1.00 . A A .  9 LYS C    1 1 
       19 8120 1 1  9 LYS CA   C  3.948 -17.914  -5.269 1.00 . A A .  9 LYS CA   1 1 
       19 8121 1 1  9 LYS CB   C  5.162 -17.926  -6.201 1.00 . A A .  9 LYS CB   1 1 
       19 8122 1 1  9 LYS CD   C  4.009 -17.194  -8.310 1.00 . A A .  9 LYS CD   1 1 
       19 8123 1 1  9 LYS CE   C  4.305 -18.483  -9.061 1.00 . A A .  9 LYS CE   1 1 
       19 8124 1 1  9 LYS CG   C  5.097 -16.876  -7.298 1.00 . A A .  9 LYS CG   1 1 
       19 8125 1 1  9 LYS H    H  4.719 -17.396  -3.367 1.00 . A A .  9 LYS H    1 1 
       19 8126 1 1  9 LYS HA   H  3.098 -17.518  -5.804 1.00 . A A .  9 LYS HA   1 1 
       19 8127 1 1  9 LYS HB2  H  6.052 -17.750  -5.616 1.00 . A A .  9 LYS HB2  1 1 
       19 8128 1 1  9 LYS HB3  H  5.234 -18.898  -6.667 1.00 . A A .  9 LYS HB3  1 1 
       19 8129 1 1  9 LYS HD2  H  3.068 -17.300  -7.792 1.00 . A A .  9 LYS HD2  1 1 
       19 8130 1 1  9 LYS HD3  H  3.942 -16.381  -9.019 1.00 . A A .  9 LYS HD3  1 1 
       19 8131 1 1  9 LYS HE2  H  4.243 -19.309  -8.369 1.00 . A A .  9 LYS HE2  1 1 
       19 8132 1 1  9 LYS HE3  H  3.567 -18.608  -9.839 1.00 . A A .  9 LYS HE3  1 1 
       19 8133 1 1  9 LYS HG2  H  4.890 -15.915  -6.852 1.00 . A A .  9 LYS HG2  1 1 
       19 8134 1 1  9 LYS HG3  H  6.050 -16.841  -7.806 1.00 . A A .  9 LYS HG3  1 1 
       19 8135 1 1  9 LYS HZ1  H  6.354 -18.892  -9.027 1.00 . A A .  9 LYS HZ1  1 1 
       19 8136 1 1  9 LYS HZ2  H  5.949 -17.489  -9.882 1.00 . A A .  9 LYS HZ2  1 1 
       19 8137 1 1  9 LYS HZ3  H  5.657 -19.009 -10.564 1.00 . A A .  9 LYS HZ3  1 1 
       19 8138 1 1  9 LYS N    N  4.200 -17.049  -4.123 1.00 . A A .  9 LYS N    1 1 
       19 8139 1 1  9 LYS NZ   N  5.661 -18.467  -9.676 1.00 . A A .  9 LYS NZ   1 1 
       19 8140 1 1  9 LYS O    O  2.474 -19.765  -4.862 1.00 . A A .  9 LYS O    1 1 
       19 8141 1 1 10 PHE C    C  5.047 -21.612  -2.520 1.00 . A A . 10 PHE C    1 1 
       19 8142 1 1 10 PHE CA   C  4.479 -21.433  -3.925 1.00 . A A . 10 PHE CA   1 1 
       19 8143 1 1 10 PHE CB   C  5.159 -22.406  -4.890 1.00 . A A . 10 PHE CB   1 1 
       19 8144 1 1 10 PHE CD1  C  3.277 -23.989  -5.388 1.00 . A A . 10 PHE CD1  1 1 
       19 8145 1 1 10 PHE CD2  C  5.252 -24.860  -4.374 1.00 . A A . 10 PHE CD2  1 1 
       19 8146 1 1 10 PHE CE1  C  2.715 -25.252  -5.383 1.00 . A A . 10 PHE CE1  1 1 
       19 8147 1 1 10 PHE CE2  C  4.695 -26.125  -4.367 1.00 . A A . 10 PHE CE2  1 1 
       19 8148 1 1 10 PHE CG   C  4.550 -23.779  -4.884 1.00 . A A . 10 PHE CG   1 1 
       19 8149 1 1 10 PHE CZ   C  3.425 -26.321  -4.873 1.00 . A A . 10 PHE CZ   1 1 
       19 8150 1 1 10 PHE H    H  5.549 -19.662  -4.374 1.00 . A A . 10 PHE H    1 1 
       19 8151 1 1 10 PHE HA   H  3.421 -21.642  -3.902 1.00 . A A . 10 PHE HA   1 1 
       19 8152 1 1 10 PHE HB2  H  5.086 -22.016  -5.894 1.00 . A A . 10 PHE HB2  1 1 
       19 8153 1 1 10 PHE HB3  H  6.199 -22.502  -4.619 1.00 . A A . 10 PHE HB3  1 1 
       19 8154 1 1 10 PHE HD1  H  2.721 -23.155  -5.788 1.00 . A A . 10 PHE HD1  1 1 
       19 8155 1 1 10 PHE HD2  H  6.246 -24.708  -3.979 1.00 . A A . 10 PHE HD2  1 1 
       19 8156 1 1 10 PHE HE1  H  1.721 -25.403  -5.779 1.00 . A A . 10 PHE HE1  1 1 
       19 8157 1 1 10 PHE HE2  H  5.253 -26.959  -3.968 1.00 . A A . 10 PHE HE2  1 1 
       19 8158 1 1 10 PHE HZ   H  2.987 -27.308  -4.867 1.00 . A A . 10 PHE HZ   1 1 
       19 8159 1 1 10 PHE N    N  4.653 -20.060  -4.384 1.00 . A A . 10 PHE N    1 1 
       19 8160 1 1 10 PHE O    O  6.103 -22.218  -2.338 1.00 . A A . 10 PHE O    1 1 
       19 8161 1 1 11 ARG C    C  3.762 -21.966   0.689 1.00 . A A . 11 ARG C    1 1 
       19 8162 1 1 11 ARG CA   C  4.771 -21.179  -0.141 1.00 . A A . 11 ARG CA   1 1 
       19 8163 1 1 11 ARG CB   C  4.961 -19.783   0.457 1.00 . A A . 11 ARG CB   1 1 
       19 8164 1 1 11 ARG CD   C  2.529 -19.153   0.382 1.00 . A A . 11 ARG CD   1 1 
       19 8165 1 1 11 ARG CG   C  3.941 -18.768  -0.031 1.00 . A A . 11 ARG CG   1 1 
       19 8166 1 1 11 ARG CZ   C  1.030 -17.842  -1.059 1.00 . A A . 11 ARG CZ   1 1 
       19 8167 1 1 11 ARG H    H  3.504 -20.608  -1.737 1.00 . A A . 11 ARG H    1 1 
       19 8168 1 1 11 ARG HA   H  5.717 -21.699  -0.125 1.00 . A A . 11 ARG HA   1 1 
       19 8169 1 1 11 ARG HB2  H  4.882 -19.851   1.532 1.00 . A A . 11 ARG HB2  1 1 
       19 8170 1 1 11 ARG HB3  H  5.946 -19.425   0.199 1.00 . A A . 11 ARG HB3  1 1 
       19 8171 1 1 11 ARG HD2  H  2.230 -20.027  -0.178 1.00 . A A . 11 ARG HD2  1 1 
       19 8172 1 1 11 ARG HD3  H  2.528 -19.384   1.437 1.00 . A A . 11 ARG HD3  1 1 
       19 8173 1 1 11 ARG HE   H  1.324 -17.506   0.885 1.00 . A A . 11 ARG HE   1 1 
       19 8174 1 1 11 ARG HG2  H  4.177 -17.802   0.392 1.00 . A A . 11 ARG HG2  1 1 
       19 8175 1 1 11 ARG HG3  H  3.990 -18.713  -1.108 1.00 . A A . 11 ARG HG3  1 1 
       19 8176 1 1 11 ARG HH11 H  1.997 -19.353  -1.989 1.00 . A A . 11 ARG HH11 1 1 
       19 8177 1 1 11 ARG HH12 H  0.936 -18.421  -2.993 1.00 . A A . 11 ARG HH12 1 1 
       19 8178 1 1 11 ARG HH21 H -0.075 -16.272  -0.428 1.00 . A A . 11 ARG HH21 1 1 
       19 8179 1 1 11 ARG HH22 H -0.241 -16.668  -2.105 1.00 . A A . 11 ARG HH22 1 1 
       19 8180 1 1 11 ARG N    N  4.338 -21.080  -1.529 1.00 . A A . 11 ARG N    1 1 
       19 8181 1 1 11 ARG NE   N  1.573 -18.078   0.130 1.00 . A A . 11 ARG NE   1 1 
       19 8182 1 1 11 ARG NH1  N  1.347 -18.601  -2.099 1.00 . A A . 11 ARG NH1  1 1 
       19 8183 1 1 11 ARG NH2  N  0.167 -16.845  -1.210 1.00 . A A . 11 ARG NH2  1 1 
       19 8184 1 1 11 ARG O    O  2.651 -22.243   0.237 1.00 . A A . 11 ARG O    1 1 
       19 8185 1 1 12 LYS C    C  2.755 -22.193   3.920 1.00 . A A . 12 LYS C    1 1 
       19 8186 1 1 12 LYS CA   C  3.287 -23.081   2.800 1.00 . A A . 12 LYS CA   1 1 
       19 8187 1 1 12 LYS CB   C  4.044 -24.271   3.395 1.00 . A A . 12 LYS CB   1 1 
       19 8188 1 1 12 LYS CD   C  6.111 -25.105   4.552 1.00 . A A . 12 LYS CD   1 1 
       19 8189 1 1 12 LYS CE   C  5.576 -25.666   5.861 1.00 . A A . 12 LYS CE   1 1 
       19 8190 1 1 12 LYS CG   C  5.326 -23.882   4.109 1.00 . A A . 12 LYS CG   1 1 
       19 8191 1 1 12 LYS H    H  5.054 -22.076   2.210 1.00 . A A . 12 LYS H    1 1 
       19 8192 1 1 12 LYS HA   H  2.454 -23.448   2.221 1.00 . A A . 12 LYS HA   1 1 
       19 8193 1 1 12 LYS HB2  H  3.401 -24.774   4.102 1.00 . A A . 12 LYS HB2  1 1 
       19 8194 1 1 12 LYS HB3  H  4.294 -24.958   2.598 1.00 . A A . 12 LYS HB3  1 1 
       19 8195 1 1 12 LYS HD2  H  6.037 -25.866   3.790 1.00 . A A . 12 LYS HD2  1 1 
       19 8196 1 1 12 LYS HD3  H  7.148 -24.828   4.686 1.00 . A A . 12 LYS HD3  1 1 
       19 8197 1 1 12 LYS HE2  H  5.372 -24.846   6.532 1.00 . A A . 12 LYS HE2  1 1 
       19 8198 1 1 12 LYS HE3  H  4.661 -26.203   5.659 1.00 . A A . 12 LYS HE3  1 1 
       19 8199 1 1 12 LYS HG2  H  5.939 -23.299   3.437 1.00 . A A . 12 LYS HG2  1 1 
       19 8200 1 1 12 LYS HG3  H  5.078 -23.290   4.978 1.00 . A A . 12 LYS HG3  1 1 
       19 8201 1 1 12 LYS HZ1  H  6.049 -27.254   7.132 1.00 . A A . 12 LYS HZ1  1 1 
       19 8202 1 1 12 LYS HZ2  H  7.236 -26.050   7.069 1.00 . A A . 12 LYS HZ2  1 1 
       19 8203 1 1 12 LYS HZ3  H  7.061 -27.133   5.782 1.00 . A A . 12 LYS HZ3  1 1 
       19 8204 1 1 12 LYS N    N  4.156 -22.326   1.906 1.00 . A A . 12 LYS N    1 1 
       19 8205 1 1 12 LYS NZ   N  6.549 -26.591   6.506 1.00 . A A . 12 LYS NZ   1 1 
       19 8206 1 1 12 LYS O    O  1.572 -22.245   4.259 1.00 . A A . 12 LYS O    1 1 
       19 8207 1 1 13 PHE C    C  2.787 -19.132   5.022 1.00 . A A . 13 PHE C    1 1 
       19 8208 1 1 13 PHE CA   C  3.253 -20.476   5.572 1.00 . A A . 13 PHE CA   1 1 
       19 8209 1 1 13 PHE CB   C  4.428 -20.268   6.530 1.00 . A A . 13 PHE CB   1 1 
       19 8210 1 1 13 PHE CD1  C  3.635 -21.257   8.696 1.00 . A A . 13 PHE CD1  1 1 
       19 8211 1 1 13 PHE CD2  C  4.002 -18.903   8.592 1.00 . A A . 13 PHE CD2  1 1 
       19 8212 1 1 13 PHE CE1  C  3.254 -21.143  10.020 1.00 . A A . 13 PHE CE1  1 1 
       19 8213 1 1 13 PHE CE2  C  3.622 -18.783   9.915 1.00 . A A . 13 PHE CE2  1 1 
       19 8214 1 1 13 PHE CG   C  4.014 -20.140   7.968 1.00 . A A . 13 PHE CG   1 1 
       19 8215 1 1 13 PHE CZ   C  3.246 -19.904  10.630 1.00 . A A . 13 PHE CZ   1 1 
       19 8216 1 1 13 PHE H    H  4.564 -21.380   4.177 1.00 . A A . 13 PHE H    1 1 
       19 8217 1 1 13 PHE HA   H  2.437 -20.933   6.111 1.00 . A A . 13 PHE HA   1 1 
       19 8218 1 1 13 PHE HB2  H  5.100 -21.110   6.453 1.00 . A A . 13 PHE HB2  1 1 
       19 8219 1 1 13 PHE HB3  H  4.953 -19.367   6.253 1.00 . A A . 13 PHE HB3  1 1 
       19 8220 1 1 13 PHE HD1  H  3.640 -22.227   8.219 1.00 . A A . 13 PHE HD1  1 1 
       19 8221 1 1 13 PHE HD2  H  4.295 -18.025   8.035 1.00 . A A . 13 PHE HD2  1 1 
       19 8222 1 1 13 PHE HE1  H  2.960 -22.021  10.575 1.00 . A A . 13 PHE HE1  1 1 
       19 8223 1 1 13 PHE HE2  H  3.617 -17.813  10.390 1.00 . A A . 13 PHE HE2  1 1 
       19 8224 1 1 13 PHE HZ   H  2.949 -19.812  11.664 1.00 . A A . 13 PHE HZ   1 1 
       19 8225 1 1 13 PHE N    N  3.635 -21.377   4.491 1.00 . A A . 13 PHE N    1 1 
       19 8226 1 1 13 PHE O    O  2.939 -18.847   3.833 1.00 . A A . 13 PHE O    1 1 
       19 8227 1 1 14 LYS C    C  2.373 -15.896   6.341 1.00 . A A . 14 LYS C    1 1 
       19 8228 1 1 14 LYS CA   C  1.729 -16.992   5.498 1.00 . A A . 14 LYS CA   1 1 
       19 8229 1 1 14 LYS CB   C  0.206 -16.928   5.636 1.00 . A A . 14 LYS CB   1 1 
       19 8230 1 1 14 LYS CD   C -0.386 -17.105   3.202 1.00 . A A . 14 LYS CD   1 1 
       19 8231 1 1 14 LYS CE   C -1.594 -16.254   2.842 1.00 . A A . 14 LYS CE   1 1 
       19 8232 1 1 14 LYS CG   C -0.535 -17.728   4.579 1.00 . A A . 14 LYS CG   1 1 
       19 8233 1 1 14 LYS H    H  2.124 -18.590   6.829 1.00 . A A . 14 LYS H    1 1 
       19 8234 1 1 14 LYS HA   H  1.995 -16.837   4.464 1.00 . A A . 14 LYS HA   1 1 
       19 8235 1 1 14 LYS HB2  H -0.072 -17.310   6.608 1.00 . A A . 14 LYS HB2  1 1 
       19 8236 1 1 14 LYS HB3  H -0.107 -15.896   5.562 1.00 . A A . 14 LYS HB3  1 1 
       19 8237 1 1 14 LYS HD2  H  0.495 -16.481   3.191 1.00 . A A . 14 LYS HD2  1 1 
       19 8238 1 1 14 LYS HD3  H -0.281 -17.893   2.469 1.00 . A A . 14 LYS HD3  1 1 
       19 8239 1 1 14 LYS HE2  H -2.481 -16.726   3.236 1.00 . A A . 14 LYS HE2  1 1 
       19 8240 1 1 14 LYS HE3  H -1.477 -15.278   3.290 1.00 . A A . 14 LYS HE3  1 1 
       19 8241 1 1 14 LYS HG2  H -0.135 -18.731   4.554 1.00 . A A . 14 LYS HG2  1 1 
       19 8242 1 1 14 LYS HG3  H -1.584 -17.764   4.837 1.00 . A A . 14 LYS HG3  1 1 
       19 8243 1 1 14 LYS HZ1  H -2.718 -15.819   1.135 1.00 . A A . 14 LYS HZ1  1 1 
       19 8244 1 1 14 LYS HZ2  H -1.525 -16.994   0.890 1.00 . A A . 14 LYS HZ2  1 1 
       19 8245 1 1 14 LYS HZ3  H -1.093 -15.364   1.020 1.00 . A A . 14 LYS HZ3  1 1 
       19 8246 1 1 14 LYS N    N  2.217 -18.307   5.894 1.00 . A A . 14 LYS N    1 1 
       19 8247 1 1 14 LYS NZ   N -1.743 -16.096   1.369 1.00 . A A . 14 LYS NZ   1 1 
       19 8248 1 1 14 LYS O    O  2.416 -15.987   7.569 1.00 . A A . 14 LYS O    1 1 
       19 8249 1 1 15 LEU C    C  4.578 -14.243   7.334 1.00 . A A . 15 LEU C    1 1 
       19 8250 1 1 15 LEU CA   C  3.511 -13.744   6.364 1.00 . A A . 15 LEU CA   1 1 
       19 8251 1 1 15 LEU CB   C  2.467 -12.917   7.118 1.00 . A A . 15 LEU CB   1 1 
       19 8252 1 1 15 LEU CD1  C  2.667 -10.803   5.786 1.00 . A A . 15 LEU CD1  1 1 
       19 8253 1 1 15 LEU CD2  C  0.988 -12.537   5.130 1.00 . A A . 15 LEU CD2  1 1 
       19 8254 1 1 15 LEU CG   C  1.713 -11.874   6.292 1.00 . A A . 15 LEU CG   1 1 
       19 8255 1 1 15 LEU H    H  2.806 -14.843   4.698 1.00 . A A . 15 LEU H    1 1 
       19 8256 1 1 15 LEU HA   H  3.982 -13.121   5.619 1.00 . A A . 15 LEU HA   1 1 
       19 8257 1 1 15 LEU HB2  H  1.741 -13.599   7.531 1.00 . A A . 15 LEU HB2  1 1 
       19 8258 1 1 15 LEU HB3  H  2.973 -12.402   7.922 1.00 . A A . 15 LEU HB3  1 1 
       19 8259 1 1 15 LEU HD11 H  2.438 -10.575   4.756 1.00 . A A . 15 LEU HD11 1 1 
       19 8260 1 1 15 LEU HD12 H  3.683 -11.162   5.858 1.00 . A A . 15 LEU HD12 1 1 
       19 8261 1 1 15 LEU HD13 H  2.557  -9.911   6.386 1.00 . A A . 15 LEU HD13 1 1 
       19 8262 1 1 15 LEU HD21 H  0.058 -12.020   4.944 1.00 . A A . 15 LEU HD21 1 1 
       19 8263 1 1 15 LEU HD22 H  0.784 -13.569   5.375 1.00 . A A . 15 LEU HD22 1 1 
       19 8264 1 1 15 LEU HD23 H  1.608 -12.493   4.246 1.00 . A A . 15 LEU HD23 1 1 
       19 8265 1 1 15 LEU HG   H  0.974 -11.394   6.918 1.00 . A A . 15 LEU HG   1 1 
       19 8266 1 1 15 LEU N    N  2.870 -14.859   5.676 1.00 . A A . 15 LEU N    1 1 
       19 8267 1 1 15 LEU O    O  4.770 -13.673   8.408 1.00 . A A . 15 LEU O    1 1 
       19 8268 1 1 16 TYR C    C  7.361 -14.834   8.147 1.00 . A A . 16 TYR C    1 1 
       19 8269 1 1 16 TYR CA   C  6.317 -15.884   7.781 1.00 . A A . 16 TYR CA   1 1 
       19 8270 1 1 16 TYR CB   C  6.987 -17.056   7.060 1.00 . A A . 16 TYR CB   1 1 
       19 8271 1 1 16 TYR CD1  C  7.997 -15.698   5.186 1.00 . A A . 16 TYR CD1  1 1 
       19 8272 1 1 16 TYR CD2  C  6.744 -17.644   4.616 1.00 . A A . 16 TYR CD2  1 1 
       19 8273 1 1 16 TYR CE1  C  8.238 -15.455   3.847 1.00 . A A . 16 TYR CE1  1 1 
       19 8274 1 1 16 TYR CE2  C  6.981 -17.410   3.276 1.00 . A A . 16 TYR CE2  1 1 
       19 8275 1 1 16 TYR CG   C  7.248 -16.795   5.594 1.00 . A A . 16 TYR CG   1 1 
       19 8276 1 1 16 TYR CZ   C  7.728 -16.314   2.896 1.00 . A A . 16 TYR CZ   1 1 
       19 8277 1 1 16 TYR H    H  5.070 -15.719   6.079 1.00 . A A . 16 TYR H    1 1 
       19 8278 1 1 16 TYR HA   H  5.856 -16.248   8.688 1.00 . A A . 16 TYR HA   1 1 
       19 8279 1 1 16 TYR HB2  H  7.934 -17.266   7.532 1.00 . A A . 16 TYR HB2  1 1 
       19 8280 1 1 16 TYR HB3  H  6.351 -17.926   7.134 1.00 . A A . 16 TYR HB3  1 1 
       19 8281 1 1 16 TYR HD1  H  8.395 -15.027   5.933 1.00 . A A . 16 TYR HD1  1 1 
       19 8282 1 1 16 TYR HD2  H  6.159 -18.501   4.917 1.00 . A A . 16 TYR HD2  1 1 
       19 8283 1 1 16 TYR HE1  H  8.823 -14.597   3.550 1.00 . A A . 16 TYR HE1  1 1 
       19 8284 1 1 16 TYR HE2  H  6.582 -18.082   2.530 1.00 . A A . 16 TYR HE2  1 1 
       19 8285 1 1 16 TYR HH   H  7.464 -16.701   1.032 1.00 . A A . 16 TYR HH   1 1 
       19 8286 1 1 16 TYR N    N  5.270 -15.308   6.946 1.00 . A A . 16 TYR N    1 1 
       19 8287 1 1 16 TYR O    O  7.272 -13.680   7.726 1.00 . A A . 16 TYR O    1 1 
       19 8288 1 1 16 TYR OH   O  7.965 -16.076   1.562 1.00 . A A . 16 TYR OH   1 1 
       19 8289 1 1 17 HIS C    C 10.510 -14.254   8.295 1.00 . A A . 17 HIS C    1 1 
       19 8290 1 1 17 HIS CA   C  9.416 -14.338   9.355 1.00 . A A . 17 HIS CA   1 1 
       19 8291 1 1 17 HIS CB   C 10.012 -14.803  10.684 1.00 . A A . 17 HIS CB   1 1 
       19 8292 1 1 17 HIS CD2  C  8.663 -14.797  12.899 1.00 . A A . 17 HIS CD2  1 1 
       19 8293 1 1 17 HIS CE1  C  8.646 -12.634  13.258 1.00 . A A . 17 HIS CE1  1 1 
       19 8294 1 1 17 HIS CG   C  9.337 -14.210  11.883 1.00 . A A . 17 HIS CG   1 1 
       19 8295 1 1 17 HIS H    H  8.369 -16.174   9.235 1.00 . A A . 17 HIS H    1 1 
       19 8296 1 1 17 HIS HA   H  8.984 -13.358   9.488 1.00 . A A . 17 HIS HA   1 1 
       19 8297 1 1 17 HIS HB2  H  9.926 -15.877  10.753 1.00 . A A . 17 HIS HB2  1 1 
       19 8298 1 1 17 HIS HB3  H 11.056 -14.527  10.720 1.00 . A A . 17 HIS HB3  1 1 
       19 8299 1 1 17 HIS HD1  H  9.713 -12.160  11.579 1.00 . A A . 17 HIS HD1  1 1 
       19 8300 1 1 17 HIS HD2  H  8.486 -15.856  13.026 1.00 . A A . 17 HIS HD2  1 1 
       19 8301 1 1 17 HIS HE1  H  8.464 -11.668  13.705 1.00 . A A . 17 HIS HE1  1 1 
       19 8302 1 1 17 HIS N    N  8.352 -15.243   8.933 1.00 . A A . 17 HIS N    1 1 
       19 8303 1 1 17 HIS ND1  N  9.308 -12.855  12.137 1.00 . A A . 17 HIS ND1  1 1 
       19 8304 1 1 17 HIS NE2  N  8.243 -13.796  13.741 1.00 . A A . 17 HIS NE2  1 1 
       19 8305 1 1 17 HIS O    O 11.628 -14.722   8.507 1.00 . A A . 17 HIS O    1 1 
       19 8306 1 1 18 GLU C    C 10.807 -12.288   5.212 1.00 . A A . 18 GLU C    1 1 
       19 8307 1 1 18 GLU CA   C 11.134 -13.511   6.063 1.00 . A A . 18 GLU CA   1 1 
       19 8308 1 1 18 GLU CB   C 11.136 -14.768   5.190 1.00 . A A . 18 GLU CB   1 1 
       19 8309 1 1 18 GLU CD   C 12.499 -16.585   4.085 1.00 . A A . 18 GLU CD   1 1 
       19 8310 1 1 18 GLU CG   C 12.524 -15.335   4.944 1.00 . A A . 18 GLU CG   1 1 
       19 8311 1 1 18 GLU H    H  9.271 -13.302   7.047 1.00 . A A . 18 GLU H    1 1 
       19 8312 1 1 18 GLU HA   H 12.115 -13.383   6.495 1.00 . A A . 18 GLU HA   1 1 
       19 8313 1 1 18 GLU HB2  H 10.539 -15.528   5.672 1.00 . A A . 18 GLU HB2  1 1 
       19 8314 1 1 18 GLU HB3  H 10.694 -14.528   4.234 1.00 . A A . 18 GLU HB3  1 1 
       19 8315 1 1 18 GLU HG2  H 13.122 -14.587   4.446 1.00 . A A . 18 GLU HG2  1 1 
       19 8316 1 1 18 GLU HG3  H 12.973 -15.579   5.895 1.00 . A A . 18 GLU HG3  1 1 
       19 8317 1 1 18 GLU N    N 10.179 -13.655   7.156 1.00 . A A . 18 GLU N    1 1 
       19 8318 1 1 18 GLU O    O 10.029 -12.368   4.262 1.00 . A A . 18 GLU O    1 1 
       19 8319 1 1 18 GLU OE1  O 12.512 -16.450   2.843 1.00 . A A . 18 GLU OE1  1 1 
       19 8320 1 1 18 GLU OE2  O 12.467 -17.696   4.653 1.00 . A A . 18 GLU OE2  1 1 
       19 8321 1 1 19 GLY C    C  9.749  -9.421   4.983 1.00 . A A . 19 GLY C    1 1 
       19 8322 1 1 19 GLY CA   C 11.168  -9.929   4.820 1.00 . A A . 19 GLY CA   1 1 
       19 8323 1 1 19 GLY H    H 12.018 -11.149   6.327 1.00 . A A . 19 GLY H    1 1 
       19 8324 1 1 19 GLY HA2  H 11.853  -9.171   5.168 1.00 . A A . 19 GLY HA2  1 1 
       19 8325 1 1 19 GLY HA3  H 11.353 -10.114   3.772 1.00 . A A . 19 GLY HA3  1 1 
       19 8326 1 1 19 GLY N    N 11.407 -11.154   5.561 1.00 . A A . 19 GLY N    1 1 
       19 8327 1 1 19 GLY O    O  8.789 -10.175   4.823 1.00 . A A . 19 GLY O    1 1 
       19 8328 1 1 20 LYS C    C  7.779  -6.955   4.180 1.00 . A A . 20 LYS C    1 1 
       19 8329 1 1 20 LYS CA   C  8.303  -7.530   5.492 1.00 . A A . 20 LYS CA   1 1 
       19 8330 1 1 20 LYS CB   C  8.376  -6.427   6.551 1.00 . A A . 20 LYS CB   1 1 
       19 8331 1 1 20 LYS CD   C  7.611  -5.782   8.855 1.00 . A A . 20 LYS CD   1 1 
       19 8332 1 1 20 LYS CE   C  8.784  -5.028   9.463 1.00 . A A . 20 LYS CE   1 1 
       19 8333 1 1 20 LYS CG   C  8.082  -6.915   7.959 1.00 . A A . 20 LYS CG   1 1 
       19 8334 1 1 20 LYS H    H 10.418  -7.588   5.420 1.00 . A A . 20 LYS H    1 1 
       19 8335 1 1 20 LYS HA   H  7.625  -8.298   5.831 1.00 . A A . 20 LYS HA   1 1 
       19 8336 1 1 20 LYS HB2  H  9.368  -6.000   6.541 1.00 . A A . 20 LYS HB2  1 1 
       19 8337 1 1 20 LYS HB3  H  7.659  -5.658   6.302 1.00 . A A . 20 LYS HB3  1 1 
       19 8338 1 1 20 LYS HD2  H  7.020  -5.093   8.270 1.00 . A A . 20 LYS HD2  1 1 
       19 8339 1 1 20 LYS HD3  H  7.006  -6.192   9.651 1.00 . A A . 20 LYS HD3  1 1 
       19 8340 1 1 20 LYS HE2  H  9.410  -4.658   8.665 1.00 . A A . 20 LYS HE2  1 1 
       19 8341 1 1 20 LYS HE3  H  8.403  -4.197  10.036 1.00 . A A . 20 LYS HE3  1 1 
       19 8342 1 1 20 LYS HG2  H  7.310  -7.669   7.915 1.00 . A A . 20 LYS HG2  1 1 
       19 8343 1 1 20 LYS HG3  H  8.982  -7.343   8.377 1.00 . A A . 20 LYS HG3  1 1 
       19 8344 1 1 20 LYS HZ1  H 10.106  -6.612   9.793 1.00 . A A . 20 LYS HZ1  1 1 
       19 8345 1 1 20 LYS HZ2  H  8.986  -6.383  11.040 1.00 . A A . 20 LYS HZ2  1 1 
       19 8346 1 1 20 LYS HZ3  H 10.295  -5.325  10.875 1.00 . A A . 20 LYS HZ3  1 1 
       19 8347 1 1 20 LYS N    N  9.615  -8.139   5.306 1.00 . A A . 20 LYS N    1 1 
       19 8348 1 1 20 LYS NZ   N  9.600  -5.898  10.355 1.00 . A A . 20 LYS NZ   1 1 
       19 8349 1 1 20 LYS O    O  8.045  -5.800   3.846 1.00 . A A . 20 LYS O    1 1 
       19 8350 1 1 21 PHE C    C  5.649  -8.458   1.529 1.00 . A A . 21 PHE C    1 1 
       19 8351 1 1 21 PHE CA   C  6.468  -7.339   2.165 1.00 . A A . 21 PHE CA   1 1 
       19 8352 1 1 21 PHE CB   C  7.584  -6.903   1.213 1.00 . A A . 21 PHE CB   1 1 
       19 8353 1 1 21 PHE CD1  C  6.108  -5.374  -0.121 1.00 . A A . 21 PHE CD1  1 1 
       19 8354 1 1 21 PHE CD2  C  8.257  -4.581   0.540 1.00 . A A . 21 PHE CD2  1 1 
       19 8355 1 1 21 PHE CE1  C  5.855  -4.170  -0.751 1.00 . A A . 21 PHE CE1  1 1 
       19 8356 1 1 21 PHE CE2  C  8.009  -3.375  -0.087 1.00 . A A . 21 PHE CE2  1 1 
       19 8357 1 1 21 PHE CG   C  7.311  -5.593   0.530 1.00 . A A . 21 PHE CG   1 1 
       19 8358 1 1 21 PHE CZ   C  6.806  -3.169  -0.733 1.00 . A A . 21 PHE CZ   1 1 
       19 8359 1 1 21 PHE H    H  6.853  -8.677   3.761 1.00 . A A . 21 PHE H    1 1 
       19 8360 1 1 21 PHE HA   H  5.820  -6.498   2.356 1.00 . A A . 21 PHE HA   1 1 
       19 8361 1 1 21 PHE HB2  H  8.503  -6.801   1.769 1.00 . A A . 21 PHE HB2  1 1 
       19 8362 1 1 21 PHE HB3  H  7.711  -7.656   0.450 1.00 . A A . 21 PHE HB3  1 1 
       19 8363 1 1 21 PHE HD1  H  5.362  -6.155  -0.135 1.00 . A A . 21 PHE HD1  1 1 
       19 8364 1 1 21 PHE HD2  H  9.199  -4.742   1.045 1.00 . A A . 21 PHE HD2  1 1 
       19 8365 1 1 21 PHE HE1  H  4.913  -4.011  -1.255 1.00 . A A . 21 PHE HE1  1 1 
       19 8366 1 1 21 PHE HE2  H  8.756  -2.594  -0.071 1.00 . A A . 21 PHE HE2  1 1 
       19 8367 1 1 21 PHE HZ   H  6.611  -2.227  -1.224 1.00 . A A . 21 PHE HZ   1 1 
       19 8368 1 1 21 PHE N    N  7.031  -7.767   3.441 1.00 . A A . 21 PHE N    1 1 
       19 8369 1 1 21 PHE O    O  6.202  -9.400   0.961 1.00 . A A . 21 PHE O    1 1 
       19 8370 1 1 22 TRP C    C  2.341  -8.694   0.228 1.00 . A A . 22 TRP C    1 1 
       19 8371 1 1 22 TRP CA   C  3.434  -9.350   1.064 1.00 . A A . 22 TRP CA   1 1 
       19 8372 1 1 22 TRP CB   C  2.806 -10.189   2.179 1.00 . A A . 22 TRP CB   1 1 
       19 8373 1 1 22 TRP CD1  C  4.824 -11.306   3.297 1.00 . A A . 22 TRP CD1  1 1 
       19 8374 1 1 22 TRP CD2  C  3.396 -12.737   2.333 1.00 . A A . 22 TRP CD2  1 1 
       19 8375 1 1 22 TRP CE2  C  4.452 -13.473   2.906 1.00 . A A . 22 TRP CE2  1 1 
       19 8376 1 1 22 TRP CE3  C  2.376 -13.427   1.672 1.00 . A A . 22 TRP CE3  1 1 
       19 8377 1 1 22 TRP CG   C  3.653 -11.353   2.595 1.00 . A A . 22 TRP CG   1 1 
       19 8378 1 1 22 TRP CH2  C  3.503 -15.511   2.182 1.00 . A A . 22 TRP CH2  1 1 
       19 8379 1 1 22 TRP CZ2  C  4.515 -14.862   2.836 1.00 . A A . 22 TRP CZ2  1 1 
       19 8380 1 1 22 TRP CZ3  C  2.440 -14.805   1.602 1.00 . A A . 22 TRP CZ3  1 1 
       19 8381 1 1 22 TRP H    H  3.949  -7.573   2.094 1.00 . A A . 22 TRP H    1 1 
       19 8382 1 1 22 TRP HA   H  4.020  -9.996   0.427 1.00 . A A . 22 TRP HA   1 1 
       19 8383 1 1 22 TRP HB2  H  2.649  -9.565   3.046 1.00 . A A . 22 TRP HB2  1 1 
       19 8384 1 1 22 TRP HB3  H  1.855 -10.572   1.838 1.00 . A A . 22 TRP HB3  1 1 
       19 8385 1 1 22 TRP HD1  H  5.288 -10.395   3.644 1.00 . A A . 22 TRP HD1  1 1 
       19 8386 1 1 22 TRP HE1  H  6.136 -12.805   3.964 1.00 . A A . 22 TRP HE1  1 1 
       19 8387 1 1 22 TRP HE3  H  1.549 -12.900   1.218 1.00 . A A . 22 TRP HE3  1 1 
       19 8388 1 1 22 TRP HH2  H  3.512 -16.587   2.103 1.00 . A A . 22 TRP HH2  1 1 
       19 8389 1 1 22 TRP HZ2  H  5.327 -15.421   3.278 1.00 . A A . 22 TRP HZ2  1 1 
       19 8390 1 1 22 TRP HZ3  H  1.661 -15.355   1.095 1.00 . A A . 22 TRP HZ3  1 1 
       19 8391 1 1 22 TRP N    N  4.330  -8.348   1.629 1.00 . A A . 22 TRP N    1 1 
       19 8392 1 1 22 TRP NE1  N  5.310 -12.577   3.487 1.00 . A A . 22 TRP NE1  1 1 
       19 8393 1 1 22 TRP O    O  1.208  -8.534   0.684 1.00 . A A . 22 TRP O    1 1 
       19 8394 1 1 23 CYS C    C  2.385  -7.361  -3.242 1.00 . A A . 23 CYS C    1 1 
       19 8395 1 1 23 CYS CA   C  1.735  -7.677  -1.899 1.00 . A A . 23 CYS CA   1 1 
       19 8396 1 1 23 CYS CB   C  1.189  -6.394  -1.270 1.00 . A A . 23 CYS CB   1 1 
       19 8397 1 1 23 CYS H    H  3.605  -8.471  -1.305 1.00 . A A . 23 CYS H    1 1 
       19 8398 1 1 23 CYS HA   H  0.918  -8.364  -2.061 1.00 . A A . 23 CYS HA   1 1 
       19 8399 1 1 23 CYS HB2  H  0.596  -6.650  -0.404 1.00 . A A . 23 CYS HB2  1 1 
       19 8400 1 1 23 CYS HB3  H  2.016  -5.772  -0.962 1.00 . A A . 23 CYS HB3  1 1 
       19 8401 1 1 23 CYS N    N  2.687  -8.316  -0.998 1.00 . A A . 23 CYS N    1 1 
       19 8402 1 1 23 CYS O    O  3.093  -6.365  -3.399 1.00 . A A . 23 CYS O    1 1 
       19 8403 1 1 23 CYS SG   S  0.138  -5.408  -2.385 1.00 . A A . 23 CYS SG   1 1 
       19 8404 1 1 24 PRO C    C  2.068  -6.886  -6.326 1.00 . A A . 24 PRO C    1 1 
       19 8405 1 1 24 PRO CA   C  2.693  -8.063  -5.584 1.00 . A A . 24 PRO CA   1 1 
       19 8406 1 1 24 PRO CB   C  2.338  -9.381  -6.277 1.00 . A A . 24 PRO CB   1 1 
       19 8407 1 1 24 PRO CD   C  1.308  -9.436  -4.121 1.00 . A A . 24 PRO CD   1 1 
       19 8408 1 1 24 PRO CG   C  1.139  -9.881  -5.547 1.00 . A A . 24 PRO CG   1 1 
       19 8409 1 1 24 PRO HA   H  3.766  -7.944  -5.562 1.00 . A A . 24 PRO HA   1 1 
       19 8410 1 1 24 PRO HB2  H  2.118  -9.195  -7.319 1.00 . A A . 24 PRO HB2  1 1 
       19 8411 1 1 24 PRO HB3  H  3.165 -10.069  -6.196 1.00 . A A . 24 PRO HB3  1 1 
       19 8412 1 1 24 PRO HD2  H  0.349  -9.203  -3.683 1.00 . A A . 24 PRO HD2  1 1 
       19 8413 1 1 24 PRO HD3  H  1.812 -10.198  -3.545 1.00 . A A . 24 PRO HD3  1 1 
       19 8414 1 1 24 PRO HG2  H  0.245  -9.451  -5.971 1.00 . A A . 24 PRO HG2  1 1 
       19 8415 1 1 24 PRO HG3  H  1.101 -10.959  -5.601 1.00 . A A . 24 PRO HG3  1 1 
       19 8416 1 1 24 PRO N    N  2.141  -8.228  -4.236 1.00 . A A . 24 PRO N    1 1 
       19 8417 1 1 24 PRO O    O  0.952  -6.468  -6.018 1.00 . A A . 24 PRO O    1 1 
       20 8418 1 1  1 THR C    C  2.787  -1.705  -1.564 1.00 . A A .  1 THR C    1 1 
       20 8419 1 1  1 THR CA   C  2.534  -0.304  -1.021 1.00 . A A .  1 THR CA   1 1 
       20 8420 1 1  1 THR CB   C  2.356  -0.383   0.507 1.00 . A A .  1 THR CB   1 1 
       20 8421 1 1  1 THR CG2  C  2.159   1.004   1.101 1.00 . A A .  1 THR CG2  1 1 
       20 8422 1 1  1 THR H1   H  1.498   1.108  -2.209 1.00 . A A .  1 THR H1   1 1 
       20 8423 1 1  1 THR HA   H  3.394   0.314  -1.231 1.00 . A A .  1 THR HA   1 1 
       20 8424 1 1  1 THR HB   H  3.247  -0.819   0.936 1.00 . A A .  1 THR HB   1 1 
       20 8425 1 1  1 THR HG1  H  0.478  -0.946   0.293 1.00 . A A .  1 THR HG1  1 1 
       20 8426 1 1  1 THR HG21 H  1.713   1.652   0.362 1.00 . A A .  1 THR HG21 1 1 
       20 8427 1 1  1 THR HG22 H  3.115   1.406   1.402 1.00 . A A .  1 THR HG22 1 1 
       20 8428 1 1  1 THR HG23 H  1.509   0.938   1.962 1.00 . A A .  1 THR HG23 1 1 
       20 8429 1 1  1 THR N    N  1.375   0.306  -1.660 1.00 . A A .  1 THR N    1 1 
       20 8430 1 1  1 THR O    O  2.950  -2.658  -0.802 1.00 . A A .  1 THR O    1 1 
       20 8431 1 1  1 THR OG1  O  1.231  -1.209   0.828 1.00 . A A .  1 THR OG1  1 1 
       20 8432 1 1  2 CYS C    C  4.075  -2.976  -4.659 1.00 . A A .  2 CYS C    1 1 
       20 8433 1 1  2 CYS CA   C  3.052  -3.110  -3.534 1.00 . A A .  2 CYS CA   1 1 
       20 8434 1 1  2 CYS CB   C  1.741  -3.673  -4.087 1.00 . A A .  2 CYS CB   1 1 
       20 8435 1 1  2 CYS H    H  2.681  -1.028  -3.443 1.00 . A A .  2 CYS H    1 1 
       20 8436 1 1  2 CYS HA   H  3.440  -3.790  -2.791 1.00 . A A .  2 CYS HA   1 1 
       20 8437 1 1  2 CYS HB2  H  1.455  -3.106  -4.961 1.00 . A A .  2 CYS HB2  1 1 
       20 8438 1 1  2 CYS HB3  H  1.890  -4.705  -4.367 1.00 . A A .  2 CYS HB3  1 1 
       20 8439 1 1  2 CYS N    N  2.819  -1.825  -2.887 1.00 . A A .  2 CYS N    1 1 
       20 8440 1 1  2 CYS O    O  3.746  -3.139  -5.834 1.00 . A A .  2 CYS O    1 1 
       20 8441 1 1  2 CYS SG   S  0.351  -3.612  -2.911 1.00 . A A .  2 CYS SG   1 1 
       20 8442 1 1  3 HIS C    C  7.470  -3.577  -5.059 1.00 . A A .  3 HIS C    1 1 
       20 8443 1 1  3 HIS CA   C  6.388  -2.521  -5.267 1.00 . A A .  3 HIS CA   1 1 
       20 8444 1 1  3 HIS CB   C  6.998  -1.123  -5.168 1.00 . A A .  3 HIS CB   1 1 
       20 8445 1 1  3 HIS CD2  C  7.836  -1.289  -7.616 1.00 . A A .  3 HIS CD2  1 1 
       20 8446 1 1  3 HIS CE1  C  9.031   0.548  -7.671 1.00 . A A .  3 HIS CE1  1 1 
       20 8447 1 1  3 HIS CG   C  7.740  -0.704  -6.399 1.00 . A A .  3 HIS CG   1 1 
       20 8448 1 1  3 HIS H    H  5.516  -2.560  -3.338 1.00 . A A .  3 HIS H    1 1 
       20 8449 1 1  3 HIS HA   H  5.962  -2.650  -6.250 1.00 . A A .  3 HIS HA   1 1 
       20 8450 1 1  3 HIS HB2  H  6.209  -0.405  -4.996 1.00 . A A .  3 HIS HB2  1 1 
       20 8451 1 1  3 HIS HB3  H  7.689  -1.096  -4.337 1.00 . A A .  3 HIS HB3  1 1 
       20 8452 1 1  3 HIS HD1  H  8.630   1.087  -5.739 1.00 . A A .  3 HIS HD1  1 1 
       20 8453 1 1  3 HIS HD2  H  7.365  -2.212  -7.924 1.00 . A A .  3 HIS HD2  1 1 
       20 8454 1 1  3 HIS HE1  H  9.673   1.347  -8.012 1.00 . A A .  3 HIS HE1  1 1 
       20 8455 1 1  3 HIS N    N  5.316  -2.677  -4.289 1.00 . A A .  3 HIS N    1 1 
       20 8456 1 1  3 HIS ND1  N  8.500   0.444  -6.466 1.00 . A A .  3 HIS ND1  1 1 
       20 8457 1 1  3 HIS NE2  N  8.644  -0.491  -8.389 1.00 . A A .  3 HIS NE2  1 1 
       20 8458 1 1  3 HIS O    O  8.308  -3.453  -4.165 1.00 . A A .  3 HIS O    1 1 
       20 8459 1 1  4 ILE C    C  8.219  -6.717  -6.904 1.00 . A A .  4 ILE C    1 1 
       20 8460 1 1  4 ILE CA   C  8.425  -5.689  -5.797 1.00 . A A .  4 ILE CA   1 1 
       20 8461 1 1  4 ILE CB   C  8.353  -6.400  -4.432 1.00 . A A .  4 ILE CB   1 1 
       20 8462 1 1  4 ILE CD1  C  9.965  -7.748  -2.997 1.00 . A A .  4 ILE CD1  1 1 
       20 8463 1 1  4 ILE CG1  C  9.371  -7.541  -4.372 1.00 . A A .  4 ILE CG1  1 1 
       20 8464 1 1  4 ILE CG2  C  6.947  -6.923  -4.181 1.00 . A A .  4 ILE CG2  1 1 
       20 8465 1 1  4 ILE H    H  6.754  -4.655  -6.582 1.00 . A A .  4 ILE H    1 1 
       20 8466 1 1  4 ILE HA   H  9.409  -5.254  -5.902 1.00 . A A .  4 ILE HA   1 1 
       20 8467 1 1  4 ILE HB   H  8.585  -5.679  -3.663 1.00 . A A .  4 ILE HB   1 1 
       20 8468 1 1  4 ILE HD11 H 11.015  -7.491  -3.016 1.00 . A A .  4 ILE HD11 1 1 
       20 8469 1 1  4 ILE HD12 H  9.454  -7.118  -2.284 1.00 . A A .  4 ILE HD12 1 1 
       20 8470 1 1  4 ILE HD13 H  9.855  -8.782  -2.709 1.00 . A A .  4 ILE HD13 1 1 
       20 8471 1 1  4 ILE HG12 H  8.890  -8.460  -4.667 1.00 . A A .  4 ILE HG12 1 1 
       20 8472 1 1  4 ILE HG13 H 10.180  -7.327  -5.056 1.00 . A A .  4 ILE HG13 1 1 
       20 8473 1 1  4 ILE HG21 H  6.845  -7.199  -3.142 1.00 . A A .  4 ILE HG21 1 1 
       20 8474 1 1  4 ILE HG22 H  6.228  -6.154  -4.420 1.00 . A A .  4 ILE HG22 1 1 
       20 8475 1 1  4 ILE HG23 H  6.768  -7.788  -4.802 1.00 . A A .  4 ILE HG23 1 1 
       20 8476 1 1  4 ILE N    N  7.446  -4.613  -5.890 1.00 . A A .  4 ILE N    1 1 
       20 8477 1 1  4 ILE O    O  7.130  -7.271  -7.056 1.00 . A A .  4 ILE O    1 1 
       20 8478 1 1  5 ARG C    C  9.118  -9.356  -8.232 1.00 . A A .  5 ARG C    1 1 
       20 8479 1 1  5 ARG CA   C  9.208  -7.930  -8.767 1.00 . A A .  5 ARG CA   1 1 
       20 8480 1 1  5 ARG CB   C 10.433  -7.790  -9.672 1.00 . A A .  5 ARG CB   1 1 
       20 8481 1 1  5 ARG CD   C 12.941  -7.797  -9.844 1.00 . A A .  5 ARG CD   1 1 
       20 8482 1 1  5 ARG CG   C 11.738  -8.178  -8.995 1.00 . A A .  5 ARG CG   1 1 
       20 8483 1 1  5 ARG CZ   C 14.376  -9.791  -9.748 1.00 . A A .  5 ARG CZ   1 1 
       20 8484 1 1  5 ARG H    H 10.114  -6.494  -7.504 1.00 . A A .  5 ARG H    1 1 
       20 8485 1 1  5 ARG HA   H  8.320  -7.718  -9.344 1.00 . A A .  5 ARG HA   1 1 
       20 8486 1 1  5 ARG HB2  H 10.302  -8.421 -10.538 1.00 . A A .  5 ARG HB2  1 1 
       20 8487 1 1  5 ARG HB3  H 10.512  -6.763  -9.994 1.00 . A A .  5 ARG HB3  1 1 
       20 8488 1 1  5 ARG HD2  H 12.723  -8.027 -10.876 1.00 . A A .  5 ARG HD2  1 1 
       20 8489 1 1  5 ARG HD3  H 13.116  -6.737  -9.741 1.00 . A A .  5 ARG HD3  1 1 
       20 8490 1 1  5 ARG HE   H 14.813  -8.031  -8.918 1.00 . A A .  5 ARG HE   1 1 
       20 8491 1 1  5 ARG HG2  H 11.806  -7.667  -8.046 1.00 . A A .  5 ARG HG2  1 1 
       20 8492 1 1  5 ARG HG3  H 11.745  -9.245  -8.834 1.00 . A A .  5 ARG HG3  1 1 
       20 8493 1 1  5 ARG HH11 H 12.646 -10.037 -10.761 1.00 . A A .  5 ARG HH11 1 1 
       20 8494 1 1  5 ARG HH12 H 13.667 -11.435 -10.686 1.00 . A A .  5 ARG HH12 1 1 
       20 8495 1 1  5 ARG HH21 H 16.166  -9.864  -8.811 1.00 . A A .  5 ARG HH21 1 1 
       20 8496 1 1  5 ARG HH22 H 15.669 -11.335  -9.576 1.00 . A A .  5 ARG HH22 1 1 
       20 8497 1 1  5 ARG N    N  9.273  -6.968  -7.674 1.00 . A A .  5 ARG N    1 1 
       20 8498 1 1  5 ARG NE   N 14.145  -8.519  -9.442 1.00 . A A .  5 ARG NE   1 1 
       20 8499 1 1  5 ARG NH1  N 13.490 -10.478 -10.456 1.00 . A A .  5 ARG NH1  1 1 
       20 8500 1 1  5 ARG NH2  N 15.496 -10.378  -9.345 1.00 . A A .  5 ARG NH2  1 1 
       20 8501 1 1  5 ARG O    O  8.442 -10.206  -8.812 1.00 . A A .  5 ARG O    1 1 
       20 8502 1 1  6 ARG C    C  8.489 -11.195  -5.782 1.00 . A A .  6 ARG C    1 1 
       20 8503 1 1  6 ARG CA   C  9.804 -10.934  -6.511 1.00 . A A .  6 ARG CA   1 1 
       20 8504 1 1  6 ARG CB   C 10.975 -11.068  -5.536 1.00 . A A .  6 ARG CB   1 1 
       20 8505 1 1  6 ARG CD   C 11.461 -13.508  -5.896 1.00 . A A .  6 ARG CD   1 1 
       20 8506 1 1  6 ARG CG   C 11.073 -12.439  -4.886 1.00 . A A .  6 ARG CG   1 1 
       20 8507 1 1  6 ARG CZ   C 10.321 -15.320  -7.104 1.00 . A A .  6 ARG CZ   1 1 
       20 8508 1 1  6 ARG H    H 10.325  -8.892  -6.707 1.00 . A A .  6 ARG H    1 1 
       20 8509 1 1  6 ARG HA   H  9.917 -11.664  -7.298 1.00 . A A .  6 ARG HA   1 1 
       20 8510 1 1  6 ARG HB2  H 11.896 -10.881  -6.069 1.00 . A A .  6 ARG HB2  1 1 
       20 8511 1 1  6 ARG HB3  H 10.864 -10.331  -4.755 1.00 . A A .  6 ARG HB3  1 1 
       20 8512 1 1  6 ARG HD2  H 12.060 -13.052  -6.670 1.00 . A A .  6 ARG HD2  1 1 
       20 8513 1 1  6 ARG HD3  H 12.041 -14.266  -5.392 1.00 . A A .  6 ARG HD3  1 1 
       20 8514 1 1  6 ARG HE   H  9.444 -13.643  -6.473 1.00 . A A .  6 ARG HE   1 1 
       20 8515 1 1  6 ARG HG2  H 11.821 -12.406  -4.108 1.00 . A A .  6 ARG HG2  1 1 
       20 8516 1 1  6 ARG HG3  H 10.115 -12.693  -4.457 1.00 . A A .  6 ARG HG3  1 1 
       20 8517 1 1  6 ARG HH11 H 12.288 -15.630  -6.765 1.00 . A A .  6 ARG HH11 1 1 
       20 8518 1 1  6 ARG HH12 H 11.472 -16.900  -7.616 1.00 . A A .  6 ARG HH12 1 1 
       20 8519 1 1  6 ARG HH21 H  8.359 -15.308  -7.592 1.00 . A A .  6 ARG HH21 1 1 
       20 8520 1 1  6 ARG HH22 H  9.237 -16.715  -8.086 1.00 . A A .  6 ARG HH22 1 1 
       20 8521 1 1  6 ARG N    N  9.805  -9.611  -7.123 1.00 . A A .  6 ARG N    1 1 
       20 8522 1 1  6 ARG NE   N 10.292 -14.133  -6.508 1.00 . A A .  6 ARG NE   1 1 
       20 8523 1 1  6 ARG NH1  N 11.453 -16.006  -7.168 1.00 . A A .  6 ARG NH1  1 1 
       20 8524 1 1  6 ARG NH2  N  9.215 -15.823  -7.638 1.00 . A A .  6 ARG NH2  1 1 
       20 8525 1 1  6 ARG O    O  8.422 -11.126  -4.555 1.00 . A A .  6 ARG O    1 1 
       20 8526 1 1  7 LYS C    C  6.157 -13.041  -5.136 1.00 . A A .  7 LYS C    1 1 
       20 8527 1 1  7 LYS CA   C  6.131 -11.768  -5.976 1.00 . A A .  7 LYS CA   1 1 
       20 8528 1 1  7 LYS CB   C  5.087 -11.898  -7.086 1.00 . A A .  7 LYS CB   1 1 
       20 8529 1 1  7 LYS CD   C  6.373 -13.622  -8.383 1.00 . A A .  7 LYS CD   1 1 
       20 8530 1 1  7 LYS CE   C  6.304 -14.958  -9.106 1.00 . A A .  7 LYS CE   1 1 
       20 8531 1 1  7 LYS CG   C  5.048 -13.275  -7.727 1.00 . A A .  7 LYS CG   1 1 
       20 8532 1 1  7 LYS H    H  7.561 -11.536  -7.520 1.00 . A A .  7 LYS H    1 1 
       20 8533 1 1  7 LYS HA   H  5.867 -10.937  -5.340 1.00 . A A .  7 LYS HA   1 1 
       20 8534 1 1  7 LYS HB2  H  4.111 -11.688  -6.673 1.00 . A A .  7 LYS HB2  1 1 
       20 8535 1 1  7 LYS HB3  H  5.305 -11.172  -7.856 1.00 . A A .  7 LYS HB3  1 1 
       20 8536 1 1  7 LYS HD2  H  6.624 -12.852  -9.097 1.00 . A A .  7 LYS HD2  1 1 
       20 8537 1 1  7 LYS HD3  H  7.139 -13.674  -7.622 1.00 . A A .  7 LYS HD3  1 1 
       20 8538 1 1  7 LYS HE2  H  7.307 -15.278  -9.343 1.00 . A A .  7 LYS HE2  1 1 
       20 8539 1 1  7 LYS HE3  H  5.840 -15.683  -8.453 1.00 . A A .  7 LYS HE3  1 1 
       20 8540 1 1  7 LYS HG2  H  4.832 -14.010  -6.966 1.00 . A A .  7 LYS HG2  1 1 
       20 8541 1 1  7 LYS HG3  H  4.270 -13.291  -8.477 1.00 . A A .  7 LYS HG3  1 1 
       20 8542 1 1  7 LYS HZ1  H  5.082 -13.925 -10.449 1.00 . A A .  7 LYS HZ1  1 1 
       20 8543 1 1  7 LYS HZ2  H  4.761 -15.584 -10.368 1.00 . A A .  7 LYS HZ2  1 1 
       20 8544 1 1  7 LYS HZ3  H  6.132 -15.027 -11.187 1.00 . A A .  7 LYS HZ3  1 1 
       20 8545 1 1  7 LYS N    N  7.445 -11.495  -6.547 1.00 . A A .  7 LYS N    1 1 
       20 8546 1 1  7 LYS NZ   N  5.515 -14.867 -10.366 1.00 . A A .  7 LYS NZ   1 1 
       20 8547 1 1  7 LYS O    O  6.978 -13.934  -5.344 1.00 . A A .  7 LYS O    1 1 
       20 8548 1 1  8 PRO C    C  4.626 -15.532  -4.001 1.00 . A A .  8 PRO C    1 1 
       20 8549 1 1  8 PRO CA   C  5.131 -14.289  -3.275 1.00 . A A .  8 PRO CA   1 1 
       20 8550 1 1  8 PRO CB   C  4.118 -13.838  -2.220 1.00 . A A .  8 PRO CB   1 1 
       20 8551 1 1  8 PRO CD   C  4.226 -12.102  -3.860 1.00 . A A .  8 PRO CD   1 1 
       20 8552 1 1  8 PRO CG   C  3.298 -12.798  -2.903 1.00 . A A .  8 PRO CG   1 1 
       20 8553 1 1  8 PRO HA   H  6.075 -14.511  -2.799 1.00 . A A .  8 PRO HA   1 1 
       20 8554 1 1  8 PRO HB2  H  3.514 -14.680  -1.913 1.00 . A A .  8 PRO HB2  1 1 
       20 8555 1 1  8 PRO HB3  H  4.639 -13.431  -1.366 1.00 . A A .  8 PRO HB3  1 1 
       20 8556 1 1  8 PRO HD2  H  3.694 -11.806  -4.753 1.00 . A A .  8 PRO HD2  1 1 
       20 8557 1 1  8 PRO HD3  H  4.680 -11.243  -3.388 1.00 . A A .  8 PRO HD3  1 1 
       20 8558 1 1  8 PRO HG2  H  2.487 -13.265  -3.440 1.00 . A A .  8 PRO HG2  1 1 
       20 8559 1 1  8 PRO HG3  H  2.915 -12.097  -2.176 1.00 . A A .  8 PRO HG3  1 1 
       20 8560 1 1  8 PRO N    N  5.236 -13.129  -4.164 1.00 . A A .  8 PRO N    1 1 
       20 8561 1 1  8 PRO O    O  3.632 -15.479  -4.726 1.00 . A A .  8 PRO O    1 1 
       20 8562 1 1  9 LYS C    C  5.672 -19.081  -3.795 1.00 . A A .  9 LYS C    1 1 
       20 8563 1 1  9 LYS CA   C  4.938 -17.907  -4.434 1.00 . A A .  9 LYS CA   1 1 
       20 8564 1 1  9 LYS CB   C  5.240 -17.858  -5.934 1.00 . A A .  9 LYS CB   1 1 
       20 8565 1 1  9 LYS CD   C  5.019 -20.107  -7.030 1.00 . A A .  9 LYS CD   1 1 
       20 8566 1 1  9 LYS CE   C  4.022 -21.253  -6.945 1.00 . A A .  9 LYS CE   1 1 
       20 8567 1 1  9 LYS CG   C  4.352 -18.768  -6.764 1.00 . A A .  9 LYS CG   1 1 
       20 8568 1 1  9 LYS H    H  6.100 -16.628  -3.212 1.00 . A A .  9 LYS H    1 1 
       20 8569 1 1  9 LYS HA   H  3.876 -18.042  -4.294 1.00 . A A .  9 LYS HA   1 1 
       20 8570 1 1  9 LYS HB2  H  5.108 -16.844  -6.283 1.00 . A A .  9 LYS HB2  1 1 
       20 8571 1 1  9 LYS HB3  H  6.268 -18.152  -6.091 1.00 . A A .  9 LYS HB3  1 1 
       20 8572 1 1  9 LYS HD2  H  5.451 -20.094  -8.020 1.00 . A A .  9 LYS HD2  1 1 
       20 8573 1 1  9 LYS HD3  H  5.798 -20.263  -6.297 1.00 . A A .  9 LYS HD3  1 1 
       20 8574 1 1  9 LYS HE2  H  3.691 -21.349  -5.922 1.00 . A A .  9 LYS HE2  1 1 
       20 8575 1 1  9 LYS HE3  H  3.177 -21.025  -7.577 1.00 . A A .  9 LYS HE3  1 1 
       20 8576 1 1  9 LYS HG2  H  3.428 -18.938  -6.231 1.00 . A A .  9 LYS HG2  1 1 
       20 8577 1 1  9 LYS HG3  H  4.141 -18.287  -7.708 1.00 . A A .  9 LYS HG3  1 1 
       20 8578 1 1  9 LYS HZ1  H  3.879 -23.186  -7.724 1.00 . A A .  9 LYS HZ1  1 1 
       20 8579 1 1  9 LYS HZ2  H  5.118 -22.995  -6.588 1.00 . A A .  9 LYS HZ2  1 1 
       20 8580 1 1  9 LYS HZ3  H  5.302 -22.378  -8.152 1.00 . A A .  9 LYS HZ3  1 1 
       20 8581 1 1  9 LYS N    N  5.316 -16.649  -3.801 1.00 . A A .  9 LYS N    1 1 
       20 8582 1 1  9 LYS NZ   N  4.622 -22.543  -7.383 1.00 . A A .  9 LYS NZ   1 1 
       20 8583 1 1  9 LYS O    O  6.759 -18.919  -3.241 1.00 . A A .  9 LYS O    1 1 
       20 8584 1 1 10 PHE C    C  6.055 -21.241  -1.847 1.00 . A A . 10 PHE C    1 1 
       20 8585 1 1 10 PHE CA   C  5.669 -21.465  -3.306 1.00 . A A . 10 PHE CA   1 1 
       20 8586 1 1 10 PHE CB   C  6.901 -21.880  -4.113 1.00 . A A . 10 PHE CB   1 1 
       20 8587 1 1 10 PHE CD1  C  7.102 -24.092  -2.945 1.00 . A A . 10 PHE CD1  1 1 
       20 8588 1 1 10 PHE CD2  C  7.402 -24.029  -5.310 1.00 . A A . 10 PHE CD2  1 1 
       20 8589 1 1 10 PHE CE1  C  7.323 -25.456  -2.951 1.00 . A A . 10 PHE CE1  1 1 
       20 8590 1 1 10 PHE CE2  C  7.622 -25.393  -5.322 1.00 . A A . 10 PHE CE2  1 1 
       20 8591 1 1 10 PHE CG   C  7.140 -23.363  -4.123 1.00 . A A . 10 PHE CG   1 1 
       20 8592 1 1 10 PHE CZ   C  7.582 -26.108  -4.141 1.00 . A A . 10 PHE CZ   1 1 
       20 8593 1 1 10 PHE H    H  4.205 -20.330  -4.331 1.00 . A A . 10 PHE H    1 1 
       20 8594 1 1 10 PHE HA   H  4.935 -22.255  -3.355 1.00 . A A . 10 PHE HA   1 1 
       20 8595 1 1 10 PHE HB2  H  6.778 -21.558  -5.136 1.00 . A A . 10 PHE HB2  1 1 
       20 8596 1 1 10 PHE HB3  H  7.774 -21.405  -3.693 1.00 . A A . 10 PHE HB3  1 1 
       20 8597 1 1 10 PHE HD1  H  6.898 -23.584  -2.014 1.00 . A A . 10 PHE HD1  1 1 
       20 8598 1 1 10 PHE HD2  H  7.433 -23.470  -6.235 1.00 . A A . 10 PHE HD2  1 1 
       20 8599 1 1 10 PHE HE1  H  7.290 -26.013  -2.026 1.00 . A A . 10 PHE HE1  1 1 
       20 8600 1 1 10 PHE HE2  H  7.825 -25.899  -6.254 1.00 . A A . 10 PHE HE2  1 1 
       20 8601 1 1 10 PHE HZ   H  7.755 -27.174  -4.148 1.00 . A A . 10 PHE HZ   1 1 
       20 8602 1 1 10 PHE N    N  5.071 -20.264  -3.877 1.00 . A A . 10 PHE N    1 1 
       20 8603 1 1 10 PHE O    O  7.221 -21.372  -1.475 1.00 . A A . 10 PHE O    1 1 
       20 8604 1 1 11 ARG C    C  4.394 -21.532   1.253 1.00 . A A . 11 ARG C    1 1 
       20 8605 1 1 11 ARG CA   C  5.302 -20.658   0.392 1.00 . A A . 11 ARG CA   1 1 
       20 8606 1 1 11 ARG CB   C  5.070 -19.182   0.723 1.00 . A A . 11 ARG CB   1 1 
       20 8607 1 1 11 ARG CD   C  3.284 -18.446  -0.886 1.00 . A A . 11 ARG CD   1 1 
       20 8608 1 1 11 ARG CG   C  3.623 -18.744   0.567 1.00 . A A . 11 ARG CG   1 1 
       20 8609 1 1 11 ARG CZ   C  1.552 -17.182  -2.088 1.00 . A A . 11 ARG CZ   1 1 
       20 8610 1 1 11 ARG H    H  4.158 -20.814  -1.381 1.00 . A A . 11 ARG H    1 1 
       20 8611 1 1 11 ARG HA   H  6.330 -20.908   0.606 1.00 . A A . 11 ARG HA   1 1 
       20 8612 1 1 11 ARG HB2  H  5.369 -19.003   1.745 1.00 . A A . 11 ARG HB2  1 1 
       20 8613 1 1 11 ARG HB3  H  5.679 -18.579   0.066 1.00 . A A . 11 ARG HB3  1 1 
       20 8614 1 1 11 ARG HD2  H  4.189 -18.157  -1.400 1.00 . A A . 11 ARG HD2  1 1 
       20 8615 1 1 11 ARG HD3  H  2.883 -19.340  -1.338 1.00 . A A . 11 ARG HD3  1 1 
       20 8616 1 1 11 ARG HE   H  2.202 -16.759  -0.251 1.00 . A A . 11 ARG HE   1 1 
       20 8617 1 1 11 ARG HG2  H  2.977 -19.534   0.920 1.00 . A A . 11 ARG HG2  1 1 
       20 8618 1 1 11 ARG HG3  H  3.461 -17.853   1.155 1.00 . A A . 11 ARG HG3  1 1 
       20 8619 1 1 11 ARG HH11 H  2.322 -18.749  -3.105 1.00 . A A . 11 ARG HH11 1 1 
       20 8620 1 1 11 ARG HH12 H  1.099 -17.850  -3.941 1.00 . A A . 11 ARG HH12 1 1 
       20 8621 1 1 11 ARG HH21 H  0.592 -15.568  -1.342 1.00 . A A . 11 ARG HH21 1 1 
       20 8622 1 1 11 ARG HH22 H  0.117 -16.040  -2.938 1.00 . A A . 11 ARG HH22 1 1 
       20 8623 1 1 11 ARG N    N  5.067 -20.903  -1.026 1.00 . A A . 11 ARG N    1 1 
       20 8624 1 1 11 ARG NE   N  2.304 -17.371  -1.010 1.00 . A A . 11 ARG NE   1 1 
       20 8625 1 1 11 ARG NH1  N  1.668 -17.994  -3.131 1.00 . A A . 11 ARG NH1  1 1 
       20 8626 1 1 11 ARG NH2  N  0.682 -16.181  -2.126 1.00 . A A . 11 ARG NH2  1 1 
       20 8627 1 1 11 ARG O    O  3.253 -21.812   0.885 1.00 . A A . 11 ARG O    1 1 
       20 8628 1 1 12 LYS C    C  3.238 -21.957   4.203 1.00 . A A . 12 LYS C    1 1 
       20 8629 1 1 12 LYS CA   C  4.145 -22.803   3.314 1.00 . A A . 12 LYS CA   1 1 
       20 8630 1 1 12 LYS CB   C  5.091 -23.638   4.180 1.00 . A A . 12 LYS CB   1 1 
       20 8631 1 1 12 LYS CD   C  4.763 -25.823   5.376 1.00 . A A . 12 LYS CD   1 1 
       20 8632 1 1 12 LYS CE   C  3.848 -26.654   4.490 1.00 . A A . 12 LYS CE   1 1 
       20 8633 1 1 12 LYS CG   C  4.395 -24.349   5.328 1.00 . A A . 12 LYS CG   1 1 
       20 8634 1 1 12 LYS H    H  5.825 -21.704   2.638 1.00 . A A . 12 LYS H    1 1 
       20 8635 1 1 12 LYS HA   H  3.533 -23.466   2.722 1.00 . A A . 12 LYS HA   1 1 
       20 8636 1 1 12 LYS HB2  H  5.566 -24.382   3.559 1.00 . A A . 12 LYS HB2  1 1 
       20 8637 1 1 12 LYS HB3  H  5.849 -22.989   4.594 1.00 . A A . 12 LYS HB3  1 1 
       20 8638 1 1 12 LYS HD2  H  5.781 -25.942   5.036 1.00 . A A . 12 LYS HD2  1 1 
       20 8639 1 1 12 LYS HD3  H  4.679 -26.173   6.395 1.00 . A A . 12 LYS HD3  1 1 
       20 8640 1 1 12 LYS HE2  H  2.828 -26.345   4.658 1.00 . A A . 12 LYS HE2  1 1 
       20 8641 1 1 12 LYS HE3  H  4.112 -26.478   3.458 1.00 . A A . 12 LYS HE3  1 1 
       20 8642 1 1 12 LYS HG2  H  4.690 -23.885   6.258 1.00 . A A . 12 LYS HG2  1 1 
       20 8643 1 1 12 LYS HG3  H  3.326 -24.258   5.201 1.00 . A A . 12 LYS HG3  1 1 
       20 8644 1 1 12 LYS HZ1  H  3.598 -28.317   5.730 1.00 . A A . 12 LYS HZ1  1 1 
       20 8645 1 1 12 LYS HZ2  H  4.966 -28.401   4.737 1.00 . A A . 12 LYS HZ2  1 1 
       20 8646 1 1 12 LYS HZ3  H  3.428 -28.659   4.082 1.00 . A A . 12 LYS HZ3  1 1 
       20 8647 1 1 12 LYS N    N  4.909 -21.961   2.400 1.00 . A A . 12 LYS N    1 1 
       20 8648 1 1 12 LYS NZ   N  3.968 -28.110   4.780 1.00 . A A . 12 LYS NZ   1 1 
       20 8649 1 1 12 LYS O    O  2.015 -22.085   4.157 1.00 . A A . 12 LYS O    1 1 
       20 8650 1 1 13 PHE C    C  2.692 -18.932   5.206 1.00 . A A . 13 PHE C    1 1 
       20 8651 1 1 13 PHE CA   C  3.092 -20.226   5.907 1.00 . A A . 13 PHE CA   1 1 
       20 8652 1 1 13 PHE CB   C  3.918 -19.909   7.156 1.00 . A A . 13 PHE CB   1 1 
       20 8653 1 1 13 PHE CD1  C  2.617 -20.846   9.087 1.00 . A A . 13 PHE CD1  1 1 
       20 8654 1 1 13 PHE CD2  C  4.673 -21.897   8.489 1.00 . A A . 13 PHE CD2  1 1 
       20 8655 1 1 13 PHE CE1  C  2.443 -21.760  10.109 1.00 . A A . 13 PHE CE1  1 1 
       20 8656 1 1 13 PHE CE2  C  4.504 -22.814   9.509 1.00 . A A . 13 PHE CE2  1 1 
       20 8657 1 1 13 PHE CG   C  3.732 -20.904   8.266 1.00 . A A . 13 PHE CG   1 1 
       20 8658 1 1 13 PHE CZ   C  3.388 -22.744  10.321 1.00 . A A . 13 PHE CZ   1 1 
       20 8659 1 1 13 PHE H    H  4.824 -21.037   5.000 1.00 . A A . 13 PHE H    1 1 
       20 8660 1 1 13 PHE HA   H  2.198 -20.753   6.202 1.00 . A A . 13 PHE HA   1 1 
       20 8661 1 1 13 PHE HB2  H  4.965 -19.898   6.893 1.00 . A A . 13 PHE HB2  1 1 
       20 8662 1 1 13 PHE HB3  H  3.634 -18.937   7.529 1.00 . A A . 13 PHE HB3  1 1 
       20 8663 1 1 13 PHE HD1  H  1.877 -20.076   8.921 1.00 . A A . 13 PHE HD1  1 1 
       20 8664 1 1 13 PHE HD2  H  5.546 -21.951   7.856 1.00 . A A . 13 PHE HD2  1 1 
       20 8665 1 1 13 PHE HE1  H  1.569 -21.703  10.741 1.00 . A A . 13 PHE HE1  1 1 
       20 8666 1 1 13 PHE HE2  H  5.244 -23.582   9.674 1.00 . A A . 13 PHE HE2  1 1 
       20 8667 1 1 13 PHE HZ   H  3.253 -23.460  11.118 1.00 . A A . 13 PHE HZ   1 1 
       20 8668 1 1 13 PHE N    N  3.846 -21.093   5.009 1.00 . A A . 13 PHE N    1 1 
       20 8669 1 1 13 PHE O    O  3.066 -18.693   4.057 1.00 . A A . 13 PHE O    1 1 
       20 8670 1 1 14 LYS C    C  1.752 -15.683   6.324 1.00 . A A . 14 LYS C    1 1 
       20 8671 1 1 14 LYS CA   C  1.479 -16.826   5.353 1.00 . A A . 14 LYS CA   1 1 
       20 8672 1 1 14 LYS CB   C -0.016 -16.889   5.029 1.00 . A A . 14 LYS CB   1 1 
       20 8673 1 1 14 LYS CD   C  0.235 -17.022   2.534 1.00 . A A . 14 LYS CD   1 1 
       20 8674 1 1 14 LYS CE   C -0.629 -17.293   1.311 1.00 . A A . 14 LYS CE   1 1 
       20 8675 1 1 14 LYS CG   C -0.334 -17.686   3.776 1.00 . A A . 14 LYS CG   1 1 
       20 8676 1 1 14 LYS H    H  1.665 -18.344   6.817 1.00 . A A . 14 LYS H    1 1 
       20 8677 1 1 14 LYS HA   H  2.028 -16.647   4.441 1.00 . A A . 14 LYS HA   1 1 
       20 8678 1 1 14 LYS HB2  H -0.533 -17.344   5.861 1.00 . A A . 14 LYS HB2  1 1 
       20 8679 1 1 14 LYS HB3  H -0.385 -15.883   4.894 1.00 . A A . 14 LYS HB3  1 1 
       20 8680 1 1 14 LYS HD2  H  0.286 -15.956   2.696 1.00 . A A . 14 LYS HD2  1 1 
       20 8681 1 1 14 LYS HD3  H  1.229 -17.408   2.353 1.00 . A A . 14 LYS HD3  1 1 
       20 8682 1 1 14 LYS HE2  H -1.667 -17.227   1.599 1.00 . A A . 14 LYS HE2  1 1 
       20 8683 1 1 14 LYS HE3  H -0.415 -16.544   0.563 1.00 . A A . 14 LYS HE3  1 1 
       20 8684 1 1 14 LYS HG2  H  0.092 -18.674   3.871 1.00 . A A . 14 LYS HG2  1 1 
       20 8685 1 1 14 LYS HG3  H -1.407 -17.763   3.672 1.00 . A A . 14 LYS HG3  1 1 
       20 8686 1 1 14 LYS HZ1  H -1.158 -19.283   0.959 1.00 . A A . 14 LYS HZ1  1 1 
       20 8687 1 1 14 LYS HZ2  H  0.507 -19.036   1.132 1.00 . A A . 14 LYS HZ2  1 1 
       20 8688 1 1 14 LYS HZ3  H -0.272 -18.576  -0.297 1.00 . A A . 14 LYS HZ3  1 1 
       20 8689 1 1 14 LYS N    N  1.930 -18.098   5.905 1.00 . A A . 14 LYS N    1 1 
       20 8690 1 1 14 LYS NZ   N -0.370 -18.641   0.736 1.00 . A A . 14 LYS NZ   1 1 
       20 8691 1 1 14 LYS O    O  1.542 -15.817   7.531 1.00 . A A . 14 LYS O    1 1 
       20 8692 1 1 15 LEU C    C  3.420 -13.766   7.785 1.00 . A A . 15 LEU C    1 1 
       20 8693 1 1 15 LEU CA   C  2.519 -13.391   6.613 1.00 . A A . 15 LEU CA   1 1 
       20 8694 1 1 15 LEU CB   C  1.225 -12.760   7.130 1.00 . A A . 15 LEU CB   1 1 
       20 8695 1 1 15 LEU CD1  C  1.373 -10.622   5.831 1.00 . A A . 15 LEU CD1  1 1 
       20 8696 1 1 15 LEU CD2  C  0.108 -12.566   4.894 1.00 . A A . 15 LEU CD2  1 1 
       20 8697 1 1 15 LEU CG   C  0.502 -11.823   6.163 1.00 . A A . 15 LEU CG   1 1 
       20 8698 1 1 15 LEU H    H  2.366 -14.513   4.825 1.00 . A A . 15 LEU H    1 1 
       20 8699 1 1 15 LEU HA   H  3.036 -12.674   5.992 1.00 . A A . 15 LEU HA   1 1 
       20 8700 1 1 15 LEU HB2  H  0.547 -13.560   7.385 1.00 . A A . 15 LEU HB2  1 1 
       20 8701 1 1 15 LEU HB3  H  1.466 -12.197   8.021 1.00 . A A . 15 LEU HB3  1 1 
       20 8702 1 1 15 LEU HD11 H  0.973  -9.742   6.312 1.00 . A A . 15 LEU HD11 1 1 
       20 8703 1 1 15 LEU HD12 H  1.388 -10.473   4.761 1.00 . A A . 15 LEU HD12 1 1 
       20 8704 1 1 15 LEU HD13 H  2.379 -10.799   6.183 1.00 . A A . 15 LEU HD13 1 1 
       20 8705 1 1 15 LEU HD21 H  0.967 -12.649   4.245 1.00 . A A . 15 LEU HD21 1 1 
       20 8706 1 1 15 LEU HD22 H -0.675 -12.022   4.388 1.00 . A A . 15 LEU HD22 1 1 
       20 8707 1 1 15 LEU HD23 H -0.247 -13.553   5.151 1.00 . A A . 15 LEU HD23 1 1 
       20 8708 1 1 15 LEU HG   H -0.402 -11.459   6.632 1.00 . A A . 15 LEU HG   1 1 
       20 8709 1 1 15 LEU N    N  2.219 -14.559   5.792 1.00 . A A . 15 LEU N    1 1 
       20 8710 1 1 15 LEU O    O  3.308 -13.200   8.873 1.00 . A A . 15 LEU O    1 1 
       20 8711 1 1 16 TYR C    C  6.060 -14.008   9.132 1.00 . A A . 16 TYR C    1 1 
       20 8712 1 1 16 TYR CA   C  5.234 -15.172   8.593 1.00 . A A . 16 TYR CA   1 1 
       20 8713 1 1 16 TYR CB   C  6.161 -16.259   8.044 1.00 . A A . 16 TYR CB   1 1 
       20 8714 1 1 16 TYR CD1  C  7.385 -14.797   6.388 1.00 . A A . 16 TYR CD1  1 1 
       20 8715 1 1 16 TYR CD2  C  6.473 -16.858   5.611 1.00 . A A . 16 TYR CD2  1 1 
       20 8716 1 1 16 TYR CE1  C  7.862 -14.525   5.121 1.00 . A A . 16 TYR CE1  1 1 
       20 8717 1 1 16 TYR CE2  C  6.948 -16.595   4.341 1.00 . A A . 16 TYR CE2  1 1 
       20 8718 1 1 16 TYR CG   C  6.682 -15.965   6.656 1.00 . A A . 16 TYR CG   1 1 
       20 8719 1 1 16 TYR CZ   C  7.641 -15.427   4.101 1.00 . A A . 16 TYR CZ   1 1 
       20 8720 1 1 16 TYR H    H  4.355 -15.135   6.668 1.00 . A A . 16 TYR H    1 1 
       20 8721 1 1 16 TYR HA   H  4.647 -15.587   9.399 1.00 . A A . 16 TYR HA   1 1 
       20 8722 1 1 16 TYR HB2  H  7.010 -16.363   8.702 1.00 . A A . 16 TYR HB2  1 1 
       20 8723 1 1 16 TYR HB3  H  5.624 -17.195   8.007 1.00 . A A . 16 TYR HB3  1 1 
       20 8724 1 1 16 TYR HD1  H  7.556 -14.093   7.190 1.00 . A A . 16 TYR HD1  1 1 
       20 8725 1 1 16 TYR HD2  H  5.929 -17.772   5.803 1.00 . A A . 16 TYR HD2  1 1 
       20 8726 1 1 16 TYR HE1  H  8.406 -13.611   4.932 1.00 . A A . 16 TYR HE1  1 1 
       20 8727 1 1 16 TYR HE2  H  6.775 -17.300   3.542 1.00 . A A . 16 TYR HE2  1 1 
       20 8728 1 1 16 TYR HH   H  8.943 -14.676   2.901 1.00 . A A . 16 TYR HH   1 1 
       20 8729 1 1 16 TYR N    N  4.314 -14.721   7.556 1.00 . A A . 16 TYR N    1 1 
       20 8730 1 1 16 TYR O    O  5.871 -12.859   8.731 1.00 . A A . 16 TYR O    1 1 
       20 8731 1 1 16 TYR OH   O  8.116 -15.160   2.837 1.00 . A A . 16 TYR OH   1 1 
       20 8732 1 1 17 HIS C    C  9.109 -13.113   9.823 1.00 . A A . 17 HIS C    1 1 
       20 8733 1 1 17 HIS CA   C  7.833 -13.294  10.639 1.00 . A A . 17 HIS CA   1 1 
       20 8734 1 1 17 HIS CB   C  8.184 -13.670  12.080 1.00 . A A . 17 HIS CB   1 1 
       20 8735 1 1 17 HIS CD2  C 10.266 -12.703  13.287 1.00 . A A . 17 HIS CD2  1 1 
       20 8736 1 1 17 HIS CE1  C  9.506 -10.681  13.666 1.00 . A A . 17 HIS CE1  1 1 
       20 8737 1 1 17 HIS CG   C  9.011 -12.638  12.783 1.00 . A A . 17 HIS CG   1 1 
       20 8738 1 1 17 HIS H    H  7.079 -15.247  10.324 1.00 . A A . 17 HIS H    1 1 
       20 8739 1 1 17 HIS HA   H  7.287 -12.363  10.642 1.00 . A A . 17 HIS HA   1 1 
       20 8740 1 1 17 HIS HB2  H  7.271 -13.802  12.642 1.00 . A A . 17 HIS HB2  1 1 
       20 8741 1 1 17 HIS HB3  H  8.738 -14.597  12.079 1.00 . A A . 17 HIS HB3  1 1 
       20 8742 1 1 17 HIS HD1  H  7.685 -11.001  12.791 1.00 . A A . 17 HIS HD1  1 1 
       20 8743 1 1 17 HIS HD2  H 10.922 -13.561  13.267 1.00 . A A . 17 HIS HD2  1 1 
       20 8744 1 1 17 HIS HE1  H  9.437  -9.654  13.992 1.00 . A A . 17 HIS HE1  1 1 
       20 8745 1 1 17 HIS N    N  6.976 -14.314  10.045 1.00 . A A . 17 HIS N    1 1 
       20 8746 1 1 17 HIS ND1  N  8.563 -11.359  13.037 1.00 . A A . 17 HIS ND1  1 1 
       20 8747 1 1 17 HIS NE2  N 10.550 -11.474  13.831 1.00 . A A . 17 HIS NE2  1 1 
       20 8748 1 1 17 HIS O    O 10.199 -13.467  10.272 1.00 . A A . 17 HIS O    1 1 
       20 8749 1 1 18 GLU C    C  9.854 -11.151   6.817 1.00 . A A . 18 GLU C    1 1 
       20 8750 1 1 18 GLU CA   C 10.107 -12.336   7.744 1.00 . A A . 18 GLU CA   1 1 
       20 8751 1 1 18 GLU CB   C 10.398 -13.590   6.918 1.00 . A A . 18 GLU CB   1 1 
       20 8752 1 1 18 GLU CD   C 12.260 -14.535   8.341 1.00 . A A . 18 GLU CD   1 1 
       20 8753 1 1 18 GLU CG   C 11.852 -14.030   6.970 1.00 . A A . 18 GLU CG   1 1 
       20 8754 1 1 18 GLU H    H  8.070 -12.301   8.320 1.00 . A A . 18 GLU H    1 1 
       20 8755 1 1 18 GLU HA   H 10.963 -12.117   8.363 1.00 . A A . 18 GLU HA   1 1 
       20 8756 1 1 18 GLU HB2  H  9.785 -14.400   7.285 1.00 . A A . 18 GLU HB2  1 1 
       20 8757 1 1 18 GLU HB3  H 10.141 -13.395   5.887 1.00 . A A . 18 GLU HB3  1 1 
       20 8758 1 1 18 GLU HG2  H 12.002 -14.822   6.252 1.00 . A A . 18 GLU HG2  1 1 
       20 8759 1 1 18 GLU HG3  H 12.479 -13.189   6.712 1.00 . A A . 18 GLU HG3  1 1 
       20 8760 1 1 18 GLU N    N  8.965 -12.562   8.622 1.00 . A A . 18 GLU N    1 1 
       20 8761 1 1 18 GLU O    O  9.282 -11.303   5.738 1.00 . A A . 18 GLU O    1 1 
       20 8762 1 1 18 GLU OE1  O 11.669 -15.533   8.804 1.00 . A A . 18 GLU OE1  1 1 
       20 8763 1 1 18 GLU OE2  O 13.168 -13.933   8.950 1.00 . A A . 18 GLU OE2  1 1 
       20 8764 1 1 19 GLY C    C  8.635  -8.395   6.304 1.00 . A A . 19 GLY C    1 1 
       20 8765 1 1 19 GLY CA   C 10.096  -8.773   6.445 1.00 . A A . 19 GLY CA   1 1 
       20 8766 1 1 19 GLY H    H 10.734  -9.907   8.116 1.00 . A A . 19 GLY H    1 1 
       20 8767 1 1 19 GLY HA2  H 10.626  -7.955   6.908 1.00 . A A . 19 GLY HA2  1 1 
       20 8768 1 1 19 GLY HA3  H 10.508  -8.945   5.461 1.00 . A A . 19 GLY HA3  1 1 
       20 8769 1 1 19 GLY N    N 10.285  -9.968   7.247 1.00 . A A . 19 GLY N    1 1 
       20 8770 1 1 19 GLY O    O  7.840  -9.151   5.745 1.00 . A A . 19 GLY O    1 1 
       20 8771 1 1 20 LYS C    C  6.582  -6.212   5.349 1.00 . A A . 20 LYS C    1 1 
       20 8772 1 1 20 LYS CA   C  6.902  -6.742   6.743 1.00 . A A . 20 LYS CA   1 1 
       20 8773 1 1 20 LYS CB   C  6.668  -5.644   7.783 1.00 . A A . 20 LYS CB   1 1 
       20 8774 1 1 20 LYS CD   C  7.288  -6.552  10.042 1.00 . A A . 20 LYS CD   1 1 
       20 8775 1 1 20 LYS CE   C  6.838  -6.574  11.495 1.00 . A A . 20 LYS CE   1 1 
       20 8776 1 1 20 LYS CG   C  6.150  -6.166   9.112 1.00 . A A . 20 LYS CG   1 1 
       20 8777 1 1 20 LYS H    H  8.957  -6.662   7.247 1.00 . A A . 20 LYS H    1 1 
       20 8778 1 1 20 LYS HA   H  6.250  -7.575   6.957 1.00 . A A . 20 LYS HA   1 1 
       20 8779 1 1 20 LYS HB2  H  7.601  -5.129   7.961 1.00 . A A . 20 LYS HB2  1 1 
       20 8780 1 1 20 LYS HB3  H  5.948  -4.941   7.391 1.00 . A A . 20 LYS HB3  1 1 
       20 8781 1 1 20 LYS HD2  H  7.644  -7.535   9.773 1.00 . A A . 20 LYS HD2  1 1 
       20 8782 1 1 20 LYS HD3  H  8.089  -5.835   9.933 1.00 . A A . 20 LYS HD3  1 1 
       20 8783 1 1 20 LYS HE2  H  6.761  -5.557  11.849 1.00 . A A . 20 LYS HE2  1 1 
       20 8784 1 1 20 LYS HE3  H  5.870  -7.049  11.550 1.00 . A A . 20 LYS HE3  1 1 
       20 8785 1 1 20 LYS HG2  H  5.558  -5.397   9.585 1.00 . A A . 20 LYS HG2  1 1 
       20 8786 1 1 20 LYS HG3  H  5.534  -7.036   8.931 1.00 . A A . 20 LYS HG3  1 1 
       20 8787 1 1 20 LYS HZ1  H  8.329  -6.655  12.955 1.00 . A A . 20 LYS HZ1  1 1 
       20 8788 1 1 20 LYS HZ2  H  8.462  -7.858  11.773 1.00 . A A . 20 LYS HZ2  1 1 
       20 8789 1 1 20 LYS HZ3  H  7.278  -7.980  12.975 1.00 . A A . 20 LYS HZ3  1 1 
       20 8790 1 1 20 LYS N    N  8.278  -7.221   6.814 1.00 . A A . 20 LYS N    1 1 
       20 8791 1 1 20 LYS NZ   N  7.794  -7.318  12.360 1.00 . A A . 20 LYS NZ   1 1 
       20 8792 1 1 20 LYS O    O  6.788  -5.034   5.059 1.00 . A A . 20 LYS O    1 1 
       20 8793 1 1 21 PHE C    C  5.140  -7.897   2.364 1.00 . A A . 21 PHE C    1 1 
       20 8794 1 1 21 PHE CA   C  5.725  -6.711   3.126 1.00 . A A . 21 PHE CA   1 1 
       20 8795 1 1 21 PHE CB   C  6.955  -6.174   2.391 1.00 . A A . 21 PHE CB   1 1 
       20 8796 1 1 21 PHE CD1  C  5.741  -5.119   0.466 1.00 . A A . 21 PHE CD1  1 1 
       20 8797 1 1 21 PHE CD2  C  7.295  -3.789   1.691 1.00 . A A . 21 PHE CD2  1 1 
       20 8798 1 1 21 PHE CE1  C  5.464  -4.044  -0.358 1.00 . A A . 21 PHE CE1  1 1 
       20 8799 1 1 21 PHE CE2  C  7.023  -2.710   0.871 1.00 . A A . 21 PHE CE2  1 1 
       20 8800 1 1 21 PHE CG   C  6.658  -5.004   1.498 1.00 . A A . 21 PHE CG   1 1 
       20 8801 1 1 21 PHE CZ   C  6.107  -2.838  -0.155 1.00 . A A . 21 PHE CZ   1 1 
       20 8802 1 1 21 PHE H    H  5.933  -8.016   4.780 1.00 . A A . 21 PHE H    1 1 
       20 8803 1 1 21 PHE HA   H  4.980  -5.931   3.180 1.00 . A A . 21 PHE HA   1 1 
       20 8804 1 1 21 PHE HB2  H  7.690  -5.859   3.117 1.00 . A A . 21 PHE HB2  1 1 
       20 8805 1 1 21 PHE HB3  H  7.373  -6.961   1.782 1.00 . A A . 21 PHE HB3  1 1 
       20 8806 1 1 21 PHE HD1  H  5.237  -6.062   0.307 1.00 . A A . 21 PHE HD1  1 1 
       20 8807 1 1 21 PHE HD2  H  8.013  -3.688   2.492 1.00 . A A . 21 PHE HD2  1 1 
       20 8808 1 1 21 PHE HE1  H  4.748  -4.147  -1.159 1.00 . A A . 21 PHE HE1  1 1 
       20 8809 1 1 21 PHE HE2  H  7.527  -1.769   1.031 1.00 . A A . 21 PHE HE2  1 1 
       20 8810 1 1 21 PHE HZ   H  5.892  -1.997  -0.797 1.00 . A A . 21 PHE HZ   1 1 
       20 8811 1 1 21 PHE N    N  6.074  -7.090   4.489 1.00 . A A . 21 PHE N    1 1 
       20 8812 1 1 21 PHE O    O  5.855  -8.836   2.014 1.00 . A A . 21 PHE O    1 1 
       20 8813 1 1 22 TRP C    C  2.207  -8.347   0.343 1.00 . A A . 22 TRP C    1 1 
       20 8814 1 1 22 TRP CA   C  3.157  -8.916   1.391 1.00 . A A . 22 TRP CA   1 1 
       20 8815 1 1 22 TRP CB   C  2.385  -9.805   2.368 1.00 . A A . 22 TRP CB   1 1 
       20 8816 1 1 22 TRP CD1  C  4.144 -10.758   3.970 1.00 . A A . 22 TRP CD1  1 1 
       20 8817 1 1 22 TRP CD2  C  3.217 -12.277   2.609 1.00 . A A . 22 TRP CD2  1 1 
       20 8818 1 1 22 TRP CE2  C  4.159 -12.926   3.432 1.00 . A A . 22 TRP CE2  1 1 
       20 8819 1 1 22 TRP CE3  C  2.507 -13.034   1.673 1.00 . A A . 22 TRP CE3  1 1 
       20 8820 1 1 22 TRP CG   C  3.223 -10.892   2.970 1.00 . A A . 22 TRP CG   1 1 
       20 8821 1 1 22 TRP CH2  C  3.698 -15.009   2.418 1.00 . A A . 22 TRP CH2  1 1 
       20 8822 1 1 22 TRP CZ2  C  4.408 -14.293   3.343 1.00 . A A . 22 TRP CZ2  1 1 
       20 8823 1 1 22 TRP CZ3  C  2.755 -14.390   1.586 1.00 . A A . 22 TRP CZ3  1 1 
       20 8824 1 1 22 TRP H    H  3.321  -7.070   2.415 1.00 . A A . 22 TRP H    1 1 
       20 8825 1 1 22 TRP HA   H  3.909  -9.510   0.894 1.00 . A A . 22 TRP HA   1 1 
       20 8826 1 1 22 TRP HB2  H  2.001  -9.196   3.172 1.00 . A A . 22 TRP HB2  1 1 
       20 8827 1 1 22 TRP HB3  H  1.560 -10.268   1.846 1.00 . A A . 22 TRP HB3  1 1 
       20 8828 1 1 22 TRP HD1  H  4.382  -9.825   4.456 1.00 . A A . 22 TRP HD1  1 1 
       20 8829 1 1 22 TRP HE1  H  5.398 -12.141   4.932 1.00 . A A . 22 TRP HE1  1 1 
       20 8830 1 1 22 TRP HE3  H  1.776 -12.575   1.023 1.00 . A A . 22 TRP HE3  1 1 
       20 8831 1 1 22 TRP HH2  H  3.860 -16.071   2.315 1.00 . A A . 22 TRP HH2  1 1 
       20 8832 1 1 22 TRP HZ2  H  5.131 -14.785   3.977 1.00 . A A . 22 TRP HZ2  1 1 
       20 8833 1 1 22 TRP HZ3  H  2.216 -14.991   0.868 1.00 . A A . 22 TRP HZ3  1 1 
       20 8834 1 1 22 TRP N    N  3.838  -7.845   2.111 1.00 . A A . 22 TRP N    1 1 
       20 8835 1 1 22 TRP NE1  N  4.711 -11.978   4.252 1.00 . A A . 22 TRP NE1  1 1 
       20 8836 1 1 22 TRP O    O  0.996  -8.283   0.557 1.00 . A A . 22 TRP O    1 1 
       20 8837 1 1 23 CYS C    C  2.834  -7.075  -3.093 1.00 . A A . 23 CYS C    1 1 
       20 8838 1 1 23 CYS CA   C  1.964  -7.373  -1.875 1.00 . A A . 23 CYS CA   1 1 
       20 8839 1 1 23 CYS CB   C  1.265  -6.094  -1.409 1.00 . A A . 23 CYS CB   1 1 
       20 8840 1 1 23 CYS H    H  3.734  -8.013  -0.905 1.00 . A A . 23 CYS H    1 1 
       20 8841 1 1 23 CYS HA   H  1.217  -8.101  -2.150 1.00 . A A . 23 CYS HA   1 1 
       20 8842 1 1 23 CYS HB2  H  0.868  -6.252  -0.416 1.00 . A A . 23 CYS HB2  1 1 
       20 8843 1 1 23 CYS HB3  H  1.984  -5.289  -1.380 1.00 . A A . 23 CYS HB3  1 1 
       20 8844 1 1 23 CYS N    N  2.762  -7.936  -0.792 1.00 . A A . 23 CYS N    1 1 
       20 8845 1 1 23 CYS O    O  3.520  -6.055  -3.163 1.00 . A A . 23 CYS O    1 1 
       20 8846 1 1 23 CYS SG   S -0.114  -5.569  -2.478 1.00 . A A . 23 CYS SG   1 1 
       20 8847 1 1 24 PRO C    C  3.059  -6.721  -6.201 1.00 . A A . 24 PRO C    1 1 
       20 8848 1 1 24 PRO CA   C  3.583  -7.843  -5.311 1.00 . A A . 24 PRO CA   1 1 
       20 8849 1 1 24 PRO CB   C  3.408  -9.198  -6.000 1.00 . A A . 24 PRO CB   1 1 
       20 8850 1 1 24 PRO CD   C  2.009  -9.225  -4.062 1.00 . A A . 24 PRO CD   1 1 
       20 8851 1 1 24 PRO CG   C  2.117  -9.726  -5.475 1.00 . A A . 24 PRO CG   1 1 
       20 8852 1 1 24 PRO HA   H  4.630  -7.676  -5.103 1.00 . A A . 24 PRO HA   1 1 
       20 8853 1 1 24 PRO HB2  H  3.372  -9.058  -7.072 1.00 . A A . 24 PRO HB2  1 1 
       20 8854 1 1 24 PRO HB3  H  4.232  -9.846  -5.744 1.00 . A A . 24 PRO HB3  1 1 
       20 8855 1 1 24 PRO HD2  H  0.979  -9.019  -3.812 1.00 . A A . 24 PRO HD2  1 1 
       20 8856 1 1 24 PRO HD3  H  2.430  -9.943  -3.374 1.00 . A A . 24 PRO HD3  1 1 
       20 8857 1 1 24 PRO HG2  H  1.298  -9.350  -6.070 1.00 . A A . 24 PRO HG2  1 1 
       20 8858 1 1 24 PRO HG3  H  2.129 -10.806  -5.490 1.00 . A A . 24 PRO HG3  1 1 
       20 8859 1 1 24 PRO N    N  2.805  -7.986  -4.077 1.00 . A A . 24 PRO N    1 1 
       20 8860 1 1 24 PRO O    O  3.783  -6.196  -7.047 1.00 . A A . 24 PRO O    1 1 
    stop_

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